data_8VG4
# 
_entry.id   8VG4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VG4         pdb_00008vg4 10.2210/pdb8vg4/pdb 
WWPDB D_1000280133 ?            ?                   
EMDB  EMD-43199    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-26 ? 
2  'EM metadata'     1 0 2025-02-26 ? 
3  'Additional map'  1 0 2025-02-26 1 
4  FSC               1 0 2025-02-26 ? 
5  'Half map'        1 0 2025-02-26 1 
6  'Half map'        1 0 2025-02-26 2 
7  Image             1 0 2025-02-26 ? 
8  Mask              1 0 2025-02-26 1 
9  'Primary map'     1 0 2025-02-26 ? 
10 'Structure model' 1 1 2025-03-05 ? 
11 'EM metadata'     1 1 2025-03-05 ? 
12 'Structure model' 1 2 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 10 'Structure model' 'Data collection'      
2 10 'Structure model' 'Database references'  
3 11 'EM metadata'     'Database references'  
4 11 'EM metadata'     'Experimental summary' 
5 12 'Structure model' 'Data collection'      
6 12 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 10 'Structure model' citation        
2 10 'Structure model' citation_author 
3 10 'Structure model' em_admin        
4 11 'EM metadata'     citation        
5 11 'EM metadata'     citation_author 
6 11 'EM metadata'     em_admin        
7 12 'Structure model' citation        
8 12 'Structure model' citation_author 
9 12 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  10 'Structure model' '_citation.country'                 
2  10 'Structure model' '_citation.journal_abbrev'          
3  10 'Structure model' '_citation.journal_id_ASTM'         
4  10 'Structure model' '_citation.journal_id_CSD'          
5  10 'Structure model' '_citation.journal_id_ISSN'         
6  10 'Structure model' '_citation.pdbx_database_id_DOI'    
7  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  10 'Structure model' '_citation.title'                   
9  10 'Structure model' '_citation.year'                    
10 10 'Structure model' '_citation_author.identifier_ORCID' 
11 10 'Structure model' '_em_admin.last_update'             
12 11 'EM metadata'     '_citation.country'                 
13 11 'EM metadata'     '_citation.journal_abbrev'          
14 11 'EM metadata'     '_citation.journal_id_ASTM'         
15 11 'EM metadata'     '_citation.journal_id_CSD'          
16 11 'EM metadata'     '_citation.journal_id_ISSN'         
17 11 'EM metadata'     '_citation.pdbx_database_id_DOI'    
18 11 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
19 11 'EM metadata'     '_citation.title'                   
20 11 'EM metadata'     '_citation.year'                    
21 11 'EM metadata'     '_citation_author.identifier_ORCID' 
22 11 'EM metadata'     '_em_admin.last_update'             
23 12 'Structure model' '_citation.journal_volume'          
24 12 'Structure model' '_citation.page_first'              
25 12 'Structure model' '_citation.page_last'               
26 12 'Structure model' '_citation_author.identifier_ORCID' 
27 12 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VG4 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'EMD-43187 is the same protein in a different conformational state'       EMD-43187 'other EM volume'      
EMDB 'Modifying portion of human FASN with NADPH and the ACP at the DH domain' EMD-43199 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              marmor@upenn.edu 
_pdbx_contact_author.name_first         Ronen 
_pdbx_contact_author.name_last          Marmorstein 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4373-4752 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schultz, K.'     1 0000-0002-4456-8349 
'Marmorstein, R.' 2 0000-0003-4373-4752 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                520 
_citation.page_last                 528 
_citation.title                     'Snapshots of acyl carrier protein shuttling in human fatty acid synthase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08587-x 
_citation.pdbx_database_id_PubMed   39979457 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schultz, K.'        1 ? 
primary 'Costa-Pinheiro, P.' 2 ? 
primary 'Gardner, L.'        3 ? 
primary 'Pinheiro, L.V.'     4 ? 
primary 'Ramirez-Solis, J.'  5 ? 
primary 'Gardner, S.M.'      6 ? 
primary 'Wellen, K.E.'       7 ? 
primary 'Marmorstein, R.'    8 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Fatty acid synthase'                                       278722.219 1 
2.3.1.85,2.3.1.38,2.3.1.39,2.3.1.41,1.1.1.100,4.2.1.59,1.3.1.39,3.1.2.14 ? ? ? 
2 polymer     man 'Fatty acid synthase'                                       279062.562 1 
2.3.1.85,2.3.1.38,2.3.1.39,2.3.1.41,1.1.1.100,4.2.1.59,1.3.1.39,3.1.2.14 ? ? ? 
3 non-polymer syn 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 745.421    4 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Type I fatty acid synthase' 
2 'Type I fatty acid synthase' 
# 
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  
;MSYYDYKDDDDKDYDIPTTENLYFQGAMGSGIPEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLP
RRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLV
GYSMVGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSP
EGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARRVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFE
YIEAHGTGTKVGDPQELNGITRALCATRQEPLLIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPA
LLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVHIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDL
AFLSMLNDIAAVPATAMPFRGYAVLGGERGGPEVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVK
PFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQIGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQ
CIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFME
AIAPPLLQELKKVIREPKPRSARWLSTSIPEAQWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQ
AVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIGRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAE
DFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKT
GTVSLEVRLLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGI
LEASLEGDSGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTV
AGGVHISGLHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTTVTQQGLKMVVPGLDGAQ
IPRDPSQQELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAG
HGHLYSRIPGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASA
LSNMVAALREGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTP
QDSPIFLPVDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDP
GSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYY
ASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASV
PVVYSTAYYALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSF
EQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWR
EVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYI
IAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGV
FNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKR
RHEGLPGLAVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLV
EAVAHILGIRDLAAVNLDSSLADLGLDSLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKED
GLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAY
YIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAI
CFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRA
KTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREGLEHHHHHHHH
;
;MSYYDYKDDDDKDYDIPTTENLYFQGAMGSGIPEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLP
RRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLV
GYSMVGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSP
EGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARRVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFE
YIEAHGTGTKVGDPQELNGITRALCATRQEPLLIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPA
LLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVHIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDL
AFLSMLNDIAAVPATAMPFRGYAVLGGERGGPEVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVK
PFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQIGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQ
CIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFME
AIAPPLLQELKKVIREPKPRSARWLSTSIPEAQWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQ
AVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIGRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAE
DFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKT
GTVSLEVRLLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGI
LEASLEGDSGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTV
AGGVHISGLHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTTVTQQGLKMVVPGLDGAQ
IPRDPSQQELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAG
HGHLYSRIPGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASA
LSNMVAALREGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTP
QDSPIFLPVDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDP
GSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYY
ASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASV
PVVYSTAYYALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSF
EQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWR
EVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYI
IAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGV
FNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKR
RHEGLPGLAVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLV
EAVAHILGIRDLAAVNLDSSLADLGLDSLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKED
GLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAY
YIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAI
CFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRA
KTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREGLEHHHHHHHH
;
A ? 
2 'polypeptide(L)' no yes 
;MSYYDYKDDDDKDYDIPTTENLYFQGAMGSGIPEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLP
RRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLV
GYSMVGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSP
EGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARRVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFE
YIEAHGTGTKVGDPQELNGITRALCATRQEPLLIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPA
LLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVHIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDL
AFLSMLNDIAAVPATAMPFRGYAVLGGERGGPEVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVK
PFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQIGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQ
CIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFME
AIAPPLLQELKKVIREPKPRSARWLSTSIPEAQWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQ
AVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIGRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAE
DFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKT
GTVSLEVRLLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGI
LEASLEGDSGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTV
AGGVHISGLHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTTVTQQGLKMVVPGLDGAQ
IPRDPSQQELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAG
HGHLYSRIPGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASA
LSNMVAALREGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTP
QDSPIFLPVDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDP
GSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYY
ASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASV
PVVYSTAYYALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSF
EQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWR
EVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYI
IAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGV
FNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKR
RHEGLPGLAVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLV
EAVAHILGIRDLAAVNLDSSLADLGLD(4HH)LMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPT
PKEDGLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHS
LAAYYIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAE
TEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVM
LLRAKTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREGLEHHHHHHHH
;
;MSYYDYKDDDDKDYDIPTTENLYFQGAMGSGIPEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLP
RRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLV
GYSMVGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSP
EGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARRVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFE
YIEAHGTGTKVGDPQELNGITRALCATRQEPLLIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPA
LLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVHIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDL
AFLSMLNDIAAVPATAMPFRGYAVLGGERGGPEVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVK
PFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQIGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQ
CIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFME
AIAPPLLQELKKVIREPKPRSARWLSTSIPEAQWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQ
AVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIGRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAE
DFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKT
GTVSLEVRLLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGI
LEASLEGDSGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTV
AGGVHISGLHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTTVTQQGLKMVVPGLDGAQ
IPRDPSQQELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAG
HGHLYSRIPGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASA
LSNMVAALREGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTP
QDSPIFLPVDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDP
GSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYY
ASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASV
PVVYSTAYYALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSF
EQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWR
EVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYI
IAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGV
FNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKR
RHEGLPGLAVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLV
EAVAHILGIRDLAAVNLDSSLADLGLDXLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKED
GLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAY
YIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAI
CFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRA
KTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREGLEHHHHHHHH
;
B ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 
_pdbx_entity_nonpoly.comp_id     NDP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    SER n 
1 3    TYR n 
1 4    TYR n 
1 5    ASP n 
1 6    TYR n 
1 7    LYS n 
1 8    ASP n 
1 9    ASP n 
1 10   ASP n 
1 11   ASP n 
1 12   LYS n 
1 13   ASP n 
1 14   TYR n 
1 15   ASP n 
1 16   ILE n 
1 17   PRO n 
1 18   THR n 
1 19   THR n 
1 20   GLU n 
1 21   ASN n 
1 22   LEU n 
1 23   TYR n 
1 24   PHE n 
1 25   GLN n 
1 26   GLY n 
1 27   ALA n 
1 28   MET n 
1 29   GLY n 
1 30   SER n 
1 31   GLY n 
1 32   ILE n 
1 33   PRO n 
1 34   GLU n 
1 35   GLU n 
1 36   VAL n 
1 37   VAL n 
1 38   ILE n 
1 39   ALA n 
1 40   GLY n 
1 41   MET n 
1 42   SER n 
1 43   GLY n 
1 44   LYS n 
1 45   LEU n 
1 46   PRO n 
1 47   GLU n 
1 48   SER n 
1 49   GLU n 
1 50   ASN n 
1 51   LEU n 
1 52   GLN n 
1 53   GLU n 
1 54   PHE n 
1 55   TRP n 
1 56   ASP n 
1 57   ASN n 
1 58   LEU n 
1 59   ILE n 
1 60   GLY n 
1 61   GLY n 
1 62   VAL n 
1 63   ASP n 
1 64   MET n 
1 65   VAL n 
1 66   THR n 
1 67   ASP n 
1 68   ASP n 
1 69   ASP n 
1 70   ARG n 
1 71   ARG n 
1 72   TRP n 
1 73   LYS n 
1 74   ALA n 
1 75   GLY n 
1 76   LEU n 
1 77   TYR n 
1 78   GLY n 
1 79   LEU n 
1 80   PRO n 
1 81   ARG n 
1 82   ARG n 
1 83   SER n 
1 84   GLY n 
1 85   LYS n 
1 86   LEU n 
1 87   LYS n 
1 88   ASP n 
1 89   LEU n 
1 90   SER n 
1 91   ARG n 
1 92   PHE n 
1 93   ASP n 
1 94   ALA n 
1 95   SER n 
1 96   PHE n 
1 97   PHE n 
1 98   GLY n 
1 99   VAL n 
1 100  HIS n 
1 101  PRO n 
1 102  LYS n 
1 103  GLN n 
1 104  ALA n 
1 105  HIS n 
1 106  THR n 
1 107  MET n 
1 108  ASP n 
1 109  PRO n 
1 110  GLN n 
1 111  LEU n 
1 112  ARG n 
1 113  LEU n 
1 114  LEU n 
1 115  LEU n 
1 116  GLU n 
1 117  VAL n 
1 118  THR n 
1 119  TYR n 
1 120  GLU n 
1 121  ALA n 
1 122  ILE n 
1 123  VAL n 
1 124  ASP n 
1 125  GLY n 
1 126  GLY n 
1 127  ILE n 
1 128  ASN n 
1 129  PRO n 
1 130  ASP n 
1 131  SER n 
1 132  LEU n 
1 133  ARG n 
1 134  GLY n 
1 135  THR n 
1 136  HIS n 
1 137  THR n 
1 138  GLY n 
1 139  VAL n 
1 140  TRP n 
1 141  VAL n 
1 142  GLY n 
1 143  VAL n 
1 144  SER n 
1 145  GLY n 
1 146  SER n 
1 147  GLU n 
1 148  THR n 
1 149  SER n 
1 150  GLU n 
1 151  ALA n 
1 152  LEU n 
1 153  SER n 
1 154  ARG n 
1 155  ASP n 
1 156  PRO n 
1 157  GLU n 
1 158  THR n 
1 159  LEU n 
1 160  VAL n 
1 161  GLY n 
1 162  TYR n 
1 163  SER n 
1 164  MET n 
1 165  VAL n 
1 166  GLY n 
1 167  CYS n 
1 168  GLN n 
1 169  ARG n 
1 170  ALA n 
1 171  MET n 
1 172  MET n 
1 173  ALA n 
1 174  ASN n 
1 175  ARG n 
1 176  LEU n 
1 177  SER n 
1 178  PHE n 
1 179  PHE n 
1 180  PHE n 
1 181  ASP n 
1 182  PHE n 
1 183  ARG n 
1 184  GLY n 
1 185  PRO n 
1 186  SER n 
1 187  ILE n 
1 188  ALA n 
1 189  LEU n 
1 190  ASP n 
1 191  THR n 
1 192  ALA n 
1 193  CYS n 
1 194  SER n 
1 195  SER n 
1 196  SER n 
1 197  LEU n 
1 198  MET n 
1 199  ALA n 
1 200  LEU n 
1 201  GLN n 
1 202  ASN n 
1 203  ALA n 
1 204  TYR n 
1 205  GLN n 
1 206  ALA n 
1 207  ILE n 
1 208  HIS n 
1 209  SER n 
1 210  GLY n 
1 211  GLN n 
1 212  CYS n 
1 213  PRO n 
1 214  ALA n 
1 215  ALA n 
1 216  ILE n 
1 217  VAL n 
1 218  GLY n 
1 219  GLY n 
1 220  ILE n 
1 221  ASN n 
1 222  VAL n 
1 223  LEU n 
1 224  LEU n 
1 225  LYS n 
1 226  PRO n 
1 227  ASN n 
1 228  THR n 
1 229  SER n 
1 230  VAL n 
1 231  GLN n 
1 232  PHE n 
1 233  LEU n 
1 234  ARG n 
1 235  LEU n 
1 236  GLY n 
1 237  MET n 
1 238  LEU n 
1 239  SER n 
1 240  PRO n 
1 241  GLU n 
1 242  GLY n 
1 243  THR n 
1 244  CYS n 
1 245  LYS n 
1 246  ALA n 
1 247  PHE n 
1 248  ASP n 
1 249  THR n 
1 250  ALA n 
1 251  GLY n 
1 252  ASN n 
1 253  GLY n 
1 254  TYR n 
1 255  CYS n 
1 256  ARG n 
1 257  SER n 
1 258  GLU n 
1 259  GLY n 
1 260  VAL n 
1 261  VAL n 
1 262  ALA n 
1 263  VAL n 
1 264  LEU n 
1 265  LEU n 
1 266  THR n 
1 267  LYS n 
1 268  LYS n 
1 269  SER n 
1 270  LEU n 
1 271  ALA n 
1 272  ARG n 
1 273  ARG n 
1 274  VAL n 
1 275  TYR n 
1 276  ALA n 
1 277  THR n 
1 278  ILE n 
1 279  LEU n 
1 280  ASN n 
1 281  ALA n 
1 282  GLY n 
1 283  THR n 
1 284  ASN n 
1 285  THR n 
1 286  ASP n 
1 287  GLY n 
1 288  PHE n 
1 289  LYS n 
1 290  GLU n 
1 291  GLN n 
1 292  GLY n 
1 293  VAL n 
1 294  THR n 
1 295  PHE n 
1 296  PRO n 
1 297  SER n 
1 298  GLY n 
1 299  ASP n 
1 300  ILE n 
1 301  GLN n 
1 302  GLU n 
1 303  GLN n 
1 304  LEU n 
1 305  ILE n 
1 306  ARG n 
1 307  SER n 
1 308  LEU n 
1 309  TYR n 
1 310  GLN n 
1 311  SER n 
1 312  ALA n 
1 313  GLY n 
1 314  VAL n 
1 315  ALA n 
1 316  PRO n 
1 317  GLU n 
1 318  SER n 
1 319  PHE n 
1 320  GLU n 
1 321  TYR n 
1 322  ILE n 
1 323  GLU n 
1 324  ALA n 
1 325  HIS n 
1 326  GLY n 
1 327  THR n 
1 328  GLY n 
1 329  THR n 
1 330  LYS n 
1 331  VAL n 
1 332  GLY n 
1 333  ASP n 
1 334  PRO n 
1 335  GLN n 
1 336  GLU n 
1 337  LEU n 
1 338  ASN n 
1 339  GLY n 
1 340  ILE n 
1 341  THR n 
1 342  ARG n 
1 343  ALA n 
1 344  LEU n 
1 345  CYS n 
1 346  ALA n 
1 347  THR n 
1 348  ARG n 
1 349  GLN n 
1 350  GLU n 
1 351  PRO n 
1 352  LEU n 
1 353  LEU n 
1 354  ILE n 
1 355  GLY n 
1 356  SER n 
1 357  THR n 
1 358  LYS n 
1 359  SER n 
1 360  ASN n 
1 361  MET n 
1 362  GLY n 
1 363  HIS n 
1 364  PRO n 
1 365  GLU n 
1 366  PRO n 
1 367  ALA n 
1 368  SER n 
1 369  GLY n 
1 370  LEU n 
1 371  ALA n 
1 372  ALA n 
1 373  LEU n 
1 374  ALA n 
1 375  LYS n 
1 376  VAL n 
1 377  LEU n 
1 378  LEU n 
1 379  SER n 
1 380  LEU n 
1 381  GLU n 
1 382  HIS n 
1 383  GLY n 
1 384  LEU n 
1 385  TRP n 
1 386  ALA n 
1 387  PRO n 
1 388  ASN n 
1 389  LEU n 
1 390  HIS n 
1 391  PHE n 
1 392  HIS n 
1 393  SER n 
1 394  PRO n 
1 395  ASN n 
1 396  PRO n 
1 397  GLU n 
1 398  ILE n 
1 399  PRO n 
1 400  ALA n 
1 401  LEU n 
1 402  LEU n 
1 403  ASP n 
1 404  GLY n 
1 405  ARG n 
1 406  LEU n 
1 407  GLN n 
1 408  VAL n 
1 409  VAL n 
1 410  ASP n 
1 411  GLN n 
1 412  PRO n 
1 413  LEU n 
1 414  PRO n 
1 415  VAL n 
1 416  ARG n 
1 417  GLY n 
1 418  GLY n 
1 419  ASN n 
1 420  VAL n 
1 421  GLY n 
1 422  ILE n 
1 423  ASN n 
1 424  SER n 
1 425  PHE n 
1 426  GLY n 
1 427  PHE n 
1 428  GLY n 
1 429  GLY n 
1 430  SER n 
1 431  ASN n 
1 432  VAL n 
1 433  HIS n 
1 434  ILE n 
1 435  ILE n 
1 436  LEU n 
1 437  ARG n 
1 438  PRO n 
1 439  ASN n 
1 440  THR n 
1 441  GLN n 
1 442  PRO n 
1 443  PRO n 
1 444  PRO n 
1 445  ALA n 
1 446  PRO n 
1 447  ALA n 
1 448  PRO n 
1 449  HIS n 
1 450  ALA n 
1 451  THR n 
1 452  LEU n 
1 453  PRO n 
1 454  ARG n 
1 455  LEU n 
1 456  LEU n 
1 457  ARG n 
1 458  ALA n 
1 459  SER n 
1 460  GLY n 
1 461  ARG n 
1 462  THR n 
1 463  PRO n 
1 464  GLU n 
1 465  ALA n 
1 466  VAL n 
1 467  GLN n 
1 468  LYS n 
1 469  LEU n 
1 470  LEU n 
1 471  GLU n 
1 472  GLN n 
1 473  GLY n 
1 474  LEU n 
1 475  ARG n 
1 476  HIS n 
1 477  SER n 
1 478  GLN n 
1 479  ASP n 
1 480  LEU n 
1 481  ALA n 
1 482  PHE n 
1 483  LEU n 
1 484  SER n 
1 485  MET n 
1 486  LEU n 
1 487  ASN n 
1 488  ASP n 
1 489  ILE n 
1 490  ALA n 
1 491  ALA n 
1 492  VAL n 
1 493  PRO n 
1 494  ALA n 
1 495  THR n 
1 496  ALA n 
1 497  MET n 
1 498  PRO n 
1 499  PHE n 
1 500  ARG n 
1 501  GLY n 
1 502  TYR n 
1 503  ALA n 
1 504  VAL n 
1 505  LEU n 
1 506  GLY n 
1 507  GLY n 
1 508  GLU n 
1 509  ARG n 
1 510  GLY n 
1 511  GLY n 
1 512  PRO n 
1 513  GLU n 
1 514  VAL n 
1 515  GLN n 
1 516  GLN n 
1 517  VAL n 
1 518  PRO n 
1 519  ALA n 
1 520  GLY n 
1 521  GLU n 
1 522  ARG n 
1 523  PRO n 
1 524  LEU n 
1 525  TRP n 
1 526  PHE n 
1 527  ILE n 
1 528  CYS n 
1 529  SER n 
1 530  GLY n 
1 531  MET n 
1 532  GLY n 
1 533  THR n 
1 534  GLN n 
1 535  TRP n 
1 536  ARG n 
1 537  GLY n 
1 538  MET n 
1 539  GLY n 
1 540  LEU n 
1 541  SER n 
1 542  LEU n 
1 543  MET n 
1 544  ARG n 
1 545  LEU n 
1 546  ASP n 
1 547  ARG n 
1 548  PHE n 
1 549  ARG n 
1 550  ASP n 
1 551  SER n 
1 552  ILE n 
1 553  LEU n 
1 554  ARG n 
1 555  SER n 
1 556  ASP n 
1 557  GLU n 
1 558  ALA n 
1 559  VAL n 
1 560  LYS n 
1 561  PRO n 
1 562  PHE n 
1 563  GLY n 
1 564  LEU n 
1 565  LYS n 
1 566  VAL n 
1 567  SER n 
1 568  GLN n 
1 569  LEU n 
1 570  LEU n 
1 571  LEU n 
1 572  SER n 
1 573  THR n 
1 574  ASP n 
1 575  GLU n 
1 576  SER n 
1 577  THR n 
1 578  PHE n 
1 579  ASP n 
1 580  ASP n 
1 581  ILE n 
1 582  VAL n 
1 583  HIS n 
1 584  SER n 
1 585  PHE n 
1 586  VAL n 
1 587  SER n 
1 588  LEU n 
1 589  THR n 
1 590  ALA n 
1 591  ILE n 
1 592  GLN n 
1 593  ILE n 
1 594  GLY n 
1 595  LEU n 
1 596  ILE n 
1 597  ASP n 
1 598  LEU n 
1 599  LEU n 
1 600  SER n 
1 601  CYS n 
1 602  MET n 
1 603  GLY n 
1 604  LEU n 
1 605  ARG n 
1 606  PRO n 
1 607  ASP n 
1 608  GLY n 
1 609  ILE n 
1 610  VAL n 
1 611  GLY n 
1 612  HIS n 
1 613  SER n 
1 614  LEU n 
1 615  GLY n 
1 616  GLU n 
1 617  VAL n 
1 618  ALA n 
1 619  CYS n 
1 620  GLY n 
1 621  TYR n 
1 622  ALA n 
1 623  ASP n 
1 624  GLY n 
1 625  CYS n 
1 626  LEU n 
1 627  SER n 
1 628  GLN n 
1 629  GLU n 
1 630  GLU n 
1 631  ALA n 
1 632  VAL n 
1 633  LEU n 
1 634  ALA n 
1 635  ALA n 
1 636  TYR n 
1 637  TRP n 
1 638  ARG n 
1 639  GLY n 
1 640  GLN n 
1 641  CYS n 
1 642  ILE n 
1 643  LYS n 
1 644  GLU n 
1 645  ALA n 
1 646  HIS n 
1 647  LEU n 
1 648  PRO n 
1 649  PRO n 
1 650  GLY n 
1 651  ALA n 
1 652  MET n 
1 653  ALA n 
1 654  ALA n 
1 655  VAL n 
1 656  GLY n 
1 657  LEU n 
1 658  SER n 
1 659  TRP n 
1 660  GLU n 
1 661  GLU n 
1 662  CYS n 
1 663  LYS n 
1 664  GLN n 
1 665  ARG n 
1 666  CYS n 
1 667  PRO n 
1 668  PRO n 
1 669  GLY n 
1 670  VAL n 
1 671  VAL n 
1 672  PRO n 
1 673  ALA n 
1 674  CYS n 
1 675  HIS n 
1 676  ASN n 
1 677  SER n 
1 678  LYS n 
1 679  ASP n 
1 680  THR n 
1 681  VAL n 
1 682  THR n 
1 683  ILE n 
1 684  SER n 
1 685  GLY n 
1 686  PRO n 
1 687  GLN n 
1 688  ALA n 
1 689  PRO n 
1 690  VAL n 
1 691  PHE n 
1 692  GLU n 
1 693  PHE n 
1 694  VAL n 
1 695  GLU n 
1 696  GLN n 
1 697  LEU n 
1 698  ARG n 
1 699  LYS n 
1 700  GLU n 
1 701  GLY n 
1 702  VAL n 
1 703  PHE n 
1 704  ALA n 
1 705  LYS n 
1 706  GLU n 
1 707  VAL n 
1 708  ARG n 
1 709  THR n 
1 710  GLY n 
1 711  GLY n 
1 712  MET n 
1 713  ALA n 
1 714  PHE n 
1 715  HIS n 
1 716  SER n 
1 717  TYR n 
1 718  PHE n 
1 719  MET n 
1 720  GLU n 
1 721  ALA n 
1 722  ILE n 
1 723  ALA n 
1 724  PRO n 
1 725  PRO n 
1 726  LEU n 
1 727  LEU n 
1 728  GLN n 
1 729  GLU n 
1 730  LEU n 
1 731  LYS n 
1 732  LYS n 
1 733  VAL n 
1 734  ILE n 
1 735  ARG n 
1 736  GLU n 
1 737  PRO n 
1 738  LYS n 
1 739  PRO n 
1 740  ARG n 
1 741  SER n 
1 742  ALA n 
1 743  ARG n 
1 744  TRP n 
1 745  LEU n 
1 746  SER n 
1 747  THR n 
1 748  SER n 
1 749  ILE n 
1 750  PRO n 
1 751  GLU n 
1 752  ALA n 
1 753  GLN n 
1 754  TRP n 
1 755  HIS n 
1 756  SER n 
1 757  SER n 
1 758  LEU n 
1 759  ALA n 
1 760  ARG n 
1 761  THR n 
1 762  SER n 
1 763  SER n 
1 764  ALA n 
1 765  GLU n 
1 766  TYR n 
1 767  ASN n 
1 768  VAL n 
1 769  ASN n 
1 770  ASN n 
1 771  LEU n 
1 772  VAL n 
1 773  SER n 
1 774  PRO n 
1 775  VAL n 
1 776  LEU n 
1 777  PHE n 
1 778  GLN n 
1 779  GLU n 
1 780  ALA n 
1 781  LEU n 
1 782  TRP n 
1 783  HIS n 
1 784  VAL n 
1 785  PRO n 
1 786  GLU n 
1 787  HIS n 
1 788  ALA n 
1 789  VAL n 
1 790  VAL n 
1 791  LEU n 
1 792  GLU n 
1 793  ILE n 
1 794  ALA n 
1 795  PRO n 
1 796  HIS n 
1 797  ALA n 
1 798  LEU n 
1 799  LEU n 
1 800  GLN n 
1 801  ALA n 
1 802  VAL n 
1 803  LEU n 
1 804  LYS n 
1 805  ARG n 
1 806  GLY n 
1 807  LEU n 
1 808  LYS n 
1 809  PRO n 
1 810  SER n 
1 811  CYS n 
1 812  THR n 
1 813  ILE n 
1 814  ILE n 
1 815  PRO n 
1 816  LEU n 
1 817  MET n 
1 818  LYS n 
1 819  LYS n 
1 820  ASP n 
1 821  HIS n 
1 822  ARG n 
1 823  ASP n 
1 824  ASN n 
1 825  LEU n 
1 826  GLU n 
1 827  PHE n 
1 828  PHE n 
1 829  LEU n 
1 830  ALA n 
1 831  GLY n 
1 832  ILE n 
1 833  GLY n 
1 834  ARG n 
1 835  LEU n 
1 836  HIS n 
1 837  LEU n 
1 838  SER n 
1 839  GLY n 
1 840  ILE n 
1 841  ASP n 
1 842  ALA n 
1 843  ASN n 
1 844  PRO n 
1 845  ASN n 
1 846  ALA n 
1 847  LEU n 
1 848  PHE n 
1 849  PRO n 
1 850  PRO n 
1 851  VAL n 
1 852  GLU n 
1 853  PHE n 
1 854  PRO n 
1 855  ALA n 
1 856  PRO n 
1 857  ARG n 
1 858  GLY n 
1 859  THR n 
1 860  PRO n 
1 861  LEU n 
1 862  ILE n 
1 863  SER n 
1 864  PRO n 
1 865  LEU n 
1 866  ILE n 
1 867  LYS n 
1 868  TRP n 
1 869  ASP n 
1 870  HIS n 
1 871  SER n 
1 872  LEU n 
1 873  ALA n 
1 874  TRP n 
1 875  ASP n 
1 876  VAL n 
1 877  PRO n 
1 878  ALA n 
1 879  ALA n 
1 880  GLU n 
1 881  ASP n 
1 882  PHE n 
1 883  PRO n 
1 884  ASN n 
1 885  GLY n 
1 886  SER n 
1 887  GLY n 
1 888  SER n 
1 889  PRO n 
1 890  SER n 
1 891  ALA n 
1 892  ALA n 
1 893  ILE n 
1 894  TYR n 
1 895  ASN n 
1 896  ILE n 
1 897  ASP n 
1 898  THR n 
1 899  SER n 
1 900  SER n 
1 901  GLU n 
1 902  SER n 
1 903  PRO n 
1 904  ASP n 
1 905  HIS n 
1 906  TYR n 
1 907  LEU n 
1 908  VAL n 
1 909  ASP n 
1 910  HIS n 
1 911  THR n 
1 912  LEU n 
1 913  ASP n 
1 914  GLY n 
1 915  ARG n 
1 916  VAL n 
1 917  LEU n 
1 918  PHE n 
1 919  PRO n 
1 920  ALA n 
1 921  THR n 
1 922  GLY n 
1 923  TYR n 
1 924  LEU n 
1 925  SER n 
1 926  ILE n 
1 927  VAL n 
1 928  TRP n 
1 929  LYS n 
1 930  THR n 
1 931  LEU n 
1 932  ALA n 
1 933  ARG n 
1 934  ALA n 
1 935  LEU n 
1 936  GLY n 
1 937  LEU n 
1 938  GLY n 
1 939  VAL n 
1 940  GLU n 
1 941  GLN n 
1 942  LEU n 
1 943  PRO n 
1 944  VAL n 
1 945  VAL n 
1 946  PHE n 
1 947  GLU n 
1 948  ASP n 
1 949  VAL n 
1 950  VAL n 
1 951  LEU n 
1 952  HIS n 
1 953  GLN n 
1 954  ALA n 
1 955  THR n 
1 956  ILE n 
1 957  LEU n 
1 958  PRO n 
1 959  LYS n 
1 960  THR n 
1 961  GLY n 
1 962  THR n 
1 963  VAL n 
1 964  SER n 
1 965  LEU n 
1 966  GLU n 
1 967  VAL n 
1 968  ARG n 
1 969  LEU n 
1 970  LEU n 
1 971  GLU n 
1 972  ALA n 
1 973  SER n 
1 974  ARG n 
1 975  ALA n 
1 976  PHE n 
1 977  GLU n 
1 978  VAL n 
1 979  SER n 
1 980  GLU n 
1 981  ASN n 
1 982  GLY n 
1 983  ASN n 
1 984  LEU n 
1 985  VAL n 
1 986  VAL n 
1 987  SER n 
1 988  GLY n 
1 989  LYS n 
1 990  VAL n 
1 991  TYR n 
1 992  GLN n 
1 993  TRP n 
1 994  ASP n 
1 995  ASP n 
1 996  PRO n 
1 997  ASP n 
1 998  PRO n 
1 999  ARG n 
1 1000 LEU n 
1 1001 PHE n 
1 1002 ASP n 
1 1003 HIS n 
1 1004 PRO n 
1 1005 GLU n 
1 1006 SER n 
1 1007 PRO n 
1 1008 THR n 
1 1009 PRO n 
1 1010 ASN n 
1 1011 PRO n 
1 1012 THR n 
1 1013 GLU n 
1 1014 PRO n 
1 1015 LEU n 
1 1016 PHE n 
1 1017 LEU n 
1 1018 ALA n 
1 1019 GLN n 
1 1020 ALA n 
1 1021 GLU n 
1 1022 VAL n 
1 1023 TYR n 
1 1024 LYS n 
1 1025 GLU n 
1 1026 LEU n 
1 1027 ARG n 
1 1028 LEU n 
1 1029 ARG n 
1 1030 GLY n 
1 1031 TYR n 
1 1032 ASP n 
1 1033 TYR n 
1 1034 GLY n 
1 1035 PRO n 
1 1036 HIS n 
1 1037 PHE n 
1 1038 GLN n 
1 1039 GLY n 
1 1040 ILE n 
1 1041 LEU n 
1 1042 GLU n 
1 1043 ALA n 
1 1044 SER n 
1 1045 LEU n 
1 1046 GLU n 
1 1047 GLY n 
1 1048 ASP n 
1 1049 SER n 
1 1050 GLY n 
1 1051 ARG n 
1 1052 LEU n 
1 1053 LEU n 
1 1054 TRP n 
1 1055 LYS n 
1 1056 ASP n 
1 1057 ASN n 
1 1058 TRP n 
1 1059 VAL n 
1 1060 SER n 
1 1061 PHE n 
1 1062 MET n 
1 1063 ASP n 
1 1064 THR n 
1 1065 MET n 
1 1066 LEU n 
1 1067 GLN n 
1 1068 MET n 
1 1069 SER n 
1 1070 ILE n 
1 1071 LEU n 
1 1072 GLY n 
1 1073 SER n 
1 1074 ALA n 
1 1075 LYS n 
1 1076 HIS n 
1 1077 GLY n 
1 1078 LEU n 
1 1079 TYR n 
1 1080 LEU n 
1 1081 PRO n 
1 1082 THR n 
1 1083 ARG n 
1 1084 VAL n 
1 1085 THR n 
1 1086 ALA n 
1 1087 ILE n 
1 1088 HIS n 
1 1089 ILE n 
1 1090 ASP n 
1 1091 PRO n 
1 1092 ALA n 
1 1093 THR n 
1 1094 HIS n 
1 1095 ARG n 
1 1096 GLN n 
1 1097 LYS n 
1 1098 LEU n 
1 1099 TYR n 
1 1100 THR n 
1 1101 LEU n 
1 1102 GLN n 
1 1103 ASP n 
1 1104 LYS n 
1 1105 ALA n 
1 1106 GLN n 
1 1107 VAL n 
1 1108 ALA n 
1 1109 ASP n 
1 1110 VAL n 
1 1111 VAL n 
1 1112 VAL n 
1 1113 SER n 
1 1114 ARG n 
1 1115 TRP n 
1 1116 LEU n 
1 1117 ARG n 
1 1118 VAL n 
1 1119 THR n 
1 1120 VAL n 
1 1121 ALA n 
1 1122 GLY n 
1 1123 GLY n 
1 1124 VAL n 
1 1125 HIS n 
1 1126 ILE n 
1 1127 SER n 
1 1128 GLY n 
1 1129 LEU n 
1 1130 HIS n 
1 1131 THR n 
1 1132 GLU n 
1 1133 SER n 
1 1134 ALA n 
1 1135 PRO n 
1 1136 ARG n 
1 1137 ARG n 
1 1138 GLN n 
1 1139 GLN n 
1 1140 GLU n 
1 1141 GLN n 
1 1142 GLN n 
1 1143 VAL n 
1 1144 PRO n 
1 1145 ILE n 
1 1146 LEU n 
1 1147 GLU n 
1 1148 LYS n 
1 1149 PHE n 
1 1150 CYS n 
1 1151 PHE n 
1 1152 THR n 
1 1153 PRO n 
1 1154 HIS n 
1 1155 THR n 
1 1156 GLU n 
1 1157 GLU n 
1 1158 GLY n 
1 1159 CYS n 
1 1160 LEU n 
1 1161 SER n 
1 1162 GLU n 
1 1163 ARG n 
1 1164 ALA n 
1 1165 ALA n 
1 1166 LEU n 
1 1167 GLN n 
1 1168 GLU n 
1 1169 GLU n 
1 1170 LEU n 
1 1171 GLN n 
1 1172 LEU n 
1 1173 CYS n 
1 1174 LYS n 
1 1175 GLY n 
1 1176 LEU n 
1 1177 VAL n 
1 1178 GLN n 
1 1179 ALA n 
1 1180 LEU n 
1 1181 GLN n 
1 1182 THR n 
1 1183 THR n 
1 1184 VAL n 
1 1185 THR n 
1 1186 GLN n 
1 1187 GLN n 
1 1188 GLY n 
1 1189 LEU n 
1 1190 LYS n 
1 1191 MET n 
1 1192 VAL n 
1 1193 VAL n 
1 1194 PRO n 
1 1195 GLY n 
1 1196 LEU n 
1 1197 ASP n 
1 1198 GLY n 
1 1199 ALA n 
1 1200 GLN n 
1 1201 ILE n 
1 1202 PRO n 
1 1203 ARG n 
1 1204 ASP n 
1 1205 PRO n 
1 1206 SER n 
1 1207 GLN n 
1 1208 GLN n 
1 1209 GLU n 
1 1210 LEU n 
1 1211 PRO n 
1 1212 ARG n 
1 1213 LEU n 
1 1214 LEU n 
1 1215 SER n 
1 1216 ALA n 
1 1217 ALA n 
1 1218 CYS n 
1 1219 ARG n 
1 1220 LEU n 
1 1221 GLN n 
1 1222 LEU n 
1 1223 ASN n 
1 1224 GLY n 
1 1225 ASN n 
1 1226 LEU n 
1 1227 GLN n 
1 1228 LEU n 
1 1229 GLU n 
1 1230 LEU n 
1 1231 ALA n 
1 1232 GLN n 
1 1233 VAL n 
1 1234 LEU n 
1 1235 ALA n 
1 1236 GLN n 
1 1237 GLU n 
1 1238 ARG n 
1 1239 PRO n 
1 1240 LYS n 
1 1241 LEU n 
1 1242 PRO n 
1 1243 GLU n 
1 1244 ASP n 
1 1245 PRO n 
1 1246 LEU n 
1 1247 LEU n 
1 1248 SER n 
1 1249 GLY n 
1 1250 LEU n 
1 1251 LEU n 
1 1252 ASP n 
1 1253 SER n 
1 1254 PRO n 
1 1255 ALA n 
1 1256 LEU n 
1 1257 LYS n 
1 1258 ALA n 
1 1259 CYS n 
1 1260 LEU n 
1 1261 ASP n 
1 1262 THR n 
1 1263 ALA n 
1 1264 VAL n 
1 1265 GLU n 
1 1266 ASN n 
1 1267 MET n 
1 1268 PRO n 
1 1269 SER n 
1 1270 LEU n 
1 1271 LYS n 
1 1272 MET n 
1 1273 LYS n 
1 1274 VAL n 
1 1275 VAL n 
1 1276 GLU n 
1 1277 VAL n 
1 1278 LEU n 
1 1279 ALA n 
1 1280 GLY n 
1 1281 HIS n 
1 1282 GLY n 
1 1283 HIS n 
1 1284 LEU n 
1 1285 TYR n 
1 1286 SER n 
1 1287 ARG n 
1 1288 ILE n 
1 1289 PRO n 
1 1290 GLY n 
1 1291 LEU n 
1 1292 LEU n 
1 1293 SER n 
1 1294 PRO n 
1 1295 HIS n 
1 1296 PRO n 
1 1297 LEU n 
1 1298 LEU n 
1 1299 GLN n 
1 1300 LEU n 
1 1301 SER n 
1 1302 TYR n 
1 1303 THR n 
1 1304 ALA n 
1 1305 THR n 
1 1306 ASP n 
1 1307 ARG n 
1 1308 HIS n 
1 1309 PRO n 
1 1310 GLN n 
1 1311 ALA n 
1 1312 LEU n 
1 1313 GLU n 
1 1314 ALA n 
1 1315 ALA n 
1 1316 GLN n 
1 1317 ALA n 
1 1318 GLU n 
1 1319 LEU n 
1 1320 GLN n 
1 1321 GLN n 
1 1322 HIS n 
1 1323 ASP n 
1 1324 VAL n 
1 1325 ALA n 
1 1326 GLN n 
1 1327 GLY n 
1 1328 GLN n 
1 1329 TRP n 
1 1330 ASP n 
1 1331 PRO n 
1 1332 ALA n 
1 1333 ASP n 
1 1334 PRO n 
1 1335 ALA n 
1 1336 PRO n 
1 1337 SER n 
1 1338 ALA n 
1 1339 LEU n 
1 1340 GLY n 
1 1341 SER n 
1 1342 ALA n 
1 1343 ASP n 
1 1344 LEU n 
1 1345 LEU n 
1 1346 VAL n 
1 1347 CYS n 
1 1348 ASN n 
1 1349 CYS n 
1 1350 ALA n 
1 1351 VAL n 
1 1352 ALA n 
1 1353 ALA n 
1 1354 LEU n 
1 1355 GLY n 
1 1356 ASP n 
1 1357 PRO n 
1 1358 ALA n 
1 1359 SER n 
1 1360 ALA n 
1 1361 LEU n 
1 1362 SER n 
1 1363 ASN n 
1 1364 MET n 
1 1365 VAL n 
1 1366 ALA n 
1 1367 ALA n 
1 1368 LEU n 
1 1369 ARG n 
1 1370 GLU n 
1 1371 GLY n 
1 1372 GLY n 
1 1373 PHE n 
1 1374 LEU n 
1 1375 LEU n 
1 1376 LEU n 
1 1377 HIS n 
1 1378 THR n 
1 1379 LEU n 
1 1380 LEU n 
1 1381 ARG n 
1 1382 GLY n 
1 1383 HIS n 
1 1384 PRO n 
1 1385 LEU n 
1 1386 GLY n 
1 1387 ASP n 
1 1388 ILE n 
1 1389 VAL n 
1 1390 ALA n 
1 1391 PHE n 
1 1392 LEU n 
1 1393 THR n 
1 1394 SER n 
1 1395 THR n 
1 1396 GLU n 
1 1397 PRO n 
1 1398 GLN n 
1 1399 TYR n 
1 1400 GLY n 
1 1401 GLN n 
1 1402 GLY n 
1 1403 ILE n 
1 1404 LEU n 
1 1405 SER n 
1 1406 GLN n 
1 1407 ASP n 
1 1408 ALA n 
1 1409 TRP n 
1 1410 GLU n 
1 1411 SER n 
1 1412 LEU n 
1 1413 PHE n 
1 1414 SER n 
1 1415 ARG n 
1 1416 VAL n 
1 1417 SER n 
1 1418 LEU n 
1 1419 ARG n 
1 1420 LEU n 
1 1421 VAL n 
1 1422 GLY n 
1 1423 LEU n 
1 1424 LYS n 
1 1425 LYS n 
1 1426 SER n 
1 1427 PHE n 
1 1428 TYR n 
1 1429 GLY n 
1 1430 SER n 
1 1431 THR n 
1 1432 LEU n 
1 1433 PHE n 
1 1434 LEU n 
1 1435 CYS n 
1 1436 ARG n 
1 1437 ARG n 
1 1438 PRO n 
1 1439 THR n 
1 1440 PRO n 
1 1441 GLN n 
1 1442 ASP n 
1 1443 SER n 
1 1444 PRO n 
1 1445 ILE n 
1 1446 PHE n 
1 1447 LEU n 
1 1448 PRO n 
1 1449 VAL n 
1 1450 ASP n 
1 1451 ASP n 
1 1452 THR n 
1 1453 SER n 
1 1454 PHE n 
1 1455 ARG n 
1 1456 TRP n 
1 1457 VAL n 
1 1458 GLU n 
1 1459 SER n 
1 1460 LEU n 
1 1461 LYS n 
1 1462 GLY n 
1 1463 ILE n 
1 1464 LEU n 
1 1465 ALA n 
1 1466 ASP n 
1 1467 GLU n 
1 1468 ASP n 
1 1469 SER n 
1 1470 SER n 
1 1471 ARG n 
1 1472 PRO n 
1 1473 VAL n 
1 1474 TRP n 
1 1475 LEU n 
1 1476 LYS n 
1 1477 ALA n 
1 1478 ILE n 
1 1479 ASN n 
1 1480 CYS n 
1 1481 ALA n 
1 1482 THR n 
1 1483 SER n 
1 1484 GLY n 
1 1485 VAL n 
1 1486 VAL n 
1 1487 GLY n 
1 1488 LEU n 
1 1489 VAL n 
1 1490 ASN n 
1 1491 CYS n 
1 1492 LEU n 
1 1493 ARG n 
1 1494 ARG n 
1 1495 GLU n 
1 1496 PRO n 
1 1497 GLY n 
1 1498 GLY n 
1 1499 ASN n 
1 1500 ARG n 
1 1501 LEU n 
1 1502 ARG n 
1 1503 CYS n 
1 1504 VAL n 
1 1505 LEU n 
1 1506 LEU n 
1 1507 SER n 
1 1508 ASN n 
1 1509 LEU n 
1 1510 SER n 
1 1511 SER n 
1 1512 THR n 
1 1513 SER n 
1 1514 HIS n 
1 1515 VAL n 
1 1516 PRO n 
1 1517 GLU n 
1 1518 VAL n 
1 1519 ASP n 
1 1520 PRO n 
1 1521 GLY n 
1 1522 SER n 
1 1523 ALA n 
1 1524 GLU n 
1 1525 LEU n 
1 1526 GLN n 
1 1527 LYS n 
1 1528 VAL n 
1 1529 LEU n 
1 1530 GLN n 
1 1531 GLY n 
1 1532 ASP n 
1 1533 LEU n 
1 1534 VAL n 
1 1535 MET n 
1 1536 ASN n 
1 1537 VAL n 
1 1538 TYR n 
1 1539 ARG n 
1 1540 ASP n 
1 1541 GLY n 
1 1542 ALA n 
1 1543 TRP n 
1 1544 GLY n 
1 1545 ALA n 
1 1546 PHE n 
1 1547 ARG n 
1 1548 HIS n 
1 1549 PHE n 
1 1550 LEU n 
1 1551 LEU n 
1 1552 GLU n 
1 1553 GLU n 
1 1554 ASP n 
1 1555 LYS n 
1 1556 PRO n 
1 1557 GLU n 
1 1558 GLU n 
1 1559 PRO n 
1 1560 THR n 
1 1561 ALA n 
1 1562 HIS n 
1 1563 ALA n 
1 1564 PHE n 
1 1565 VAL n 
1 1566 SER n 
1 1567 THR n 
1 1568 LEU n 
1 1569 THR n 
1 1570 ARG n 
1 1571 GLY n 
1 1572 ASP n 
1 1573 LEU n 
1 1574 SER n 
1 1575 SER n 
1 1576 ILE n 
1 1577 ARG n 
1 1578 TRP n 
1 1579 VAL n 
1 1580 CYS n 
1 1581 SER n 
1 1582 SER n 
1 1583 LEU n 
1 1584 ARG n 
1 1585 HIS n 
1 1586 ALA n 
1 1587 GLN n 
1 1588 PRO n 
1 1589 THR n 
1 1590 CYS n 
1 1591 PRO n 
1 1592 GLY n 
1 1593 ALA n 
1 1594 GLN n 
1 1595 LEU n 
1 1596 CYS n 
1 1597 THR n 
1 1598 VAL n 
1 1599 TYR n 
1 1600 TYR n 
1 1601 ALA n 
1 1602 SER n 
1 1603 LEU n 
1 1604 ASN n 
1 1605 PHE n 
1 1606 ARG n 
1 1607 ASP n 
1 1608 ILE n 
1 1609 MET n 
1 1610 LEU n 
1 1611 ALA n 
1 1612 THR n 
1 1613 GLY n 
1 1614 LYS n 
1 1615 LEU n 
1 1616 SER n 
1 1617 PRO n 
1 1618 ASP n 
1 1619 ALA n 
1 1620 ILE n 
1 1621 PRO n 
1 1622 GLY n 
1 1623 LYS n 
1 1624 TRP n 
1 1625 THR n 
1 1626 SER n 
1 1627 GLN n 
1 1628 ASP n 
1 1629 SER n 
1 1630 LEU n 
1 1631 LEU n 
1 1632 GLY n 
1 1633 MET n 
1 1634 GLU n 
1 1635 PHE n 
1 1636 SER n 
1 1637 GLY n 
1 1638 ARG n 
1 1639 ASP n 
1 1640 ALA n 
1 1641 SER n 
1 1642 GLY n 
1 1643 LYS n 
1 1644 ARG n 
1 1645 VAL n 
1 1646 MET n 
1 1647 GLY n 
1 1648 LEU n 
1 1649 VAL n 
1 1650 PRO n 
1 1651 ALA n 
1 1652 LYS n 
1 1653 GLY n 
1 1654 LEU n 
1 1655 ALA n 
1 1656 THR n 
1 1657 SER n 
1 1658 VAL n 
1 1659 LEU n 
1 1660 LEU n 
1 1661 SER n 
1 1662 PRO n 
1 1663 ASP n 
1 1664 PHE n 
1 1665 LEU n 
1 1666 TRP n 
1 1667 ASP n 
1 1668 VAL n 
1 1669 PRO n 
1 1670 SER n 
1 1671 ASN n 
1 1672 TRP n 
1 1673 THR n 
1 1674 LEU n 
1 1675 GLU n 
1 1676 GLU n 
1 1677 ALA n 
1 1678 ALA n 
1 1679 SER n 
1 1680 VAL n 
1 1681 PRO n 
1 1682 VAL n 
1 1683 VAL n 
1 1684 TYR n 
1 1685 SER n 
1 1686 THR n 
1 1687 ALA n 
1 1688 TYR n 
1 1689 TYR n 
1 1690 ALA n 
1 1691 LEU n 
1 1692 VAL n 
1 1693 VAL n 
1 1694 ARG n 
1 1695 GLY n 
1 1696 ARG n 
1 1697 VAL n 
1 1698 ARG n 
1 1699 PRO n 
1 1700 GLY n 
1 1701 GLU n 
1 1702 THR n 
1 1703 LEU n 
1 1704 LEU n 
1 1705 ILE n 
1 1706 HIS n 
1 1707 SER n 
1 1708 GLY n 
1 1709 SER n 
1 1710 GLY n 
1 1711 GLY n 
1 1712 VAL n 
1 1713 GLY n 
1 1714 GLN n 
1 1715 ALA n 
1 1716 ALA n 
1 1717 ILE n 
1 1718 ALA n 
1 1719 ILE n 
1 1720 ALA n 
1 1721 LEU n 
1 1722 SER n 
1 1723 LEU n 
1 1724 GLY n 
1 1725 CYS n 
1 1726 ARG n 
1 1727 VAL n 
1 1728 PHE n 
1 1729 THR n 
1 1730 THR n 
1 1731 VAL n 
1 1732 GLY n 
1 1733 SER n 
1 1734 ALA n 
1 1735 GLU n 
1 1736 LYS n 
1 1737 ARG n 
1 1738 ALA n 
1 1739 TYR n 
1 1740 LEU n 
1 1741 GLN n 
1 1742 ALA n 
1 1743 ARG n 
1 1744 PHE n 
1 1745 PRO n 
1 1746 GLN n 
1 1747 LEU n 
1 1748 ASP n 
1 1749 SER n 
1 1750 THR n 
1 1751 SER n 
1 1752 PHE n 
1 1753 ALA n 
1 1754 ASN n 
1 1755 SER n 
1 1756 ARG n 
1 1757 ASP n 
1 1758 THR n 
1 1759 SER n 
1 1760 PHE n 
1 1761 GLU n 
1 1762 GLN n 
1 1763 HIS n 
1 1764 VAL n 
1 1765 LEU n 
1 1766 TRP n 
1 1767 HIS n 
1 1768 THR n 
1 1769 GLY n 
1 1770 GLY n 
1 1771 LYS n 
1 1772 GLY n 
1 1773 VAL n 
1 1774 ASP n 
1 1775 LEU n 
1 1776 VAL n 
1 1777 LEU n 
1 1778 ASN n 
1 1779 SER n 
1 1780 LEU n 
1 1781 ALA n 
1 1782 GLU n 
1 1783 GLU n 
1 1784 LYS n 
1 1785 LEU n 
1 1786 GLN n 
1 1787 ALA n 
1 1788 SER n 
1 1789 VAL n 
1 1790 ARG n 
1 1791 CYS n 
1 1792 LEU n 
1 1793 ALA n 
1 1794 THR n 
1 1795 HIS n 
1 1796 GLY n 
1 1797 ARG n 
1 1798 PHE n 
1 1799 LEU n 
1 1800 GLU n 
1 1801 ILE n 
1 1802 GLY n 
1 1803 LYS n 
1 1804 PHE n 
1 1805 ASP n 
1 1806 LEU n 
1 1807 SER n 
1 1808 GLN n 
1 1809 ASN n 
1 1810 HIS n 
1 1811 PRO n 
1 1812 LEU n 
1 1813 GLY n 
1 1814 MET n 
1 1815 ALA n 
1 1816 ILE n 
1 1817 PHE n 
1 1818 LEU n 
1 1819 LYS n 
1 1820 ASN n 
1 1821 VAL n 
1 1822 THR n 
1 1823 PHE n 
1 1824 HIS n 
1 1825 GLY n 
1 1826 VAL n 
1 1827 LEU n 
1 1828 LEU n 
1 1829 ASP n 
1 1830 ALA n 
1 1831 PHE n 
1 1832 PHE n 
1 1833 ASN n 
1 1834 GLU n 
1 1835 SER n 
1 1836 SER n 
1 1837 ALA n 
1 1838 ASP n 
1 1839 TRP n 
1 1840 ARG n 
1 1841 GLU n 
1 1842 VAL n 
1 1843 TRP n 
1 1844 ALA n 
1 1845 LEU n 
1 1846 VAL n 
1 1847 GLN n 
1 1848 ALA n 
1 1849 GLY n 
1 1850 ILE n 
1 1851 ARG n 
1 1852 ASP n 
1 1853 GLY n 
1 1854 VAL n 
1 1855 VAL n 
1 1856 ARG n 
1 1857 PRO n 
1 1858 LEU n 
1 1859 LYS n 
1 1860 CYS n 
1 1861 THR n 
1 1862 VAL n 
1 1863 PHE n 
1 1864 HIS n 
1 1865 GLY n 
1 1866 ALA n 
1 1867 GLN n 
1 1868 VAL n 
1 1869 GLU n 
1 1870 ASP n 
1 1871 ALA n 
1 1872 PHE n 
1 1873 ARG n 
1 1874 TYR n 
1 1875 MET n 
1 1876 ALA n 
1 1877 GLN n 
1 1878 GLY n 
1 1879 LYS n 
1 1880 HIS n 
1 1881 ILE n 
1 1882 GLY n 
1 1883 LYS n 
1 1884 VAL n 
1 1885 VAL n 
1 1886 VAL n 
1 1887 GLN n 
1 1888 VAL n 
1 1889 LEU n 
1 1890 ALA n 
1 1891 GLU n 
1 1892 GLU n 
1 1893 PRO n 
1 1894 GLU n 
1 1895 ALA n 
1 1896 VAL n 
1 1897 LEU n 
1 1898 LYS n 
1 1899 GLY n 
1 1900 ALA n 
1 1901 LYS n 
1 1902 PRO n 
1 1903 LYS n 
1 1904 LEU n 
1 1905 MET n 
1 1906 SER n 
1 1907 ALA n 
1 1908 ILE n 
1 1909 SER n 
1 1910 LYS n 
1 1911 THR n 
1 1912 PHE n 
1 1913 CYS n 
1 1914 PRO n 
1 1915 ALA n 
1 1916 HIS n 
1 1917 LYS n 
1 1918 SER n 
1 1919 TYR n 
1 1920 ILE n 
1 1921 ILE n 
1 1922 ALA n 
1 1923 GLY n 
1 1924 GLY n 
1 1925 LEU n 
1 1926 GLY n 
1 1927 GLY n 
1 1928 PHE n 
1 1929 GLY n 
1 1930 LEU n 
1 1931 GLU n 
1 1932 LEU n 
1 1933 ALA n 
1 1934 GLN n 
1 1935 TRP n 
1 1936 LEU n 
1 1937 ILE n 
1 1938 GLN n 
1 1939 ARG n 
1 1940 GLY n 
1 1941 VAL n 
1 1942 GLN n 
1 1943 LYS n 
1 1944 LEU n 
1 1945 VAL n 
1 1946 LEU n 
1 1947 THR n 
1 1948 SER n 
1 1949 ARG n 
1 1950 SER n 
1 1951 GLY n 
1 1952 ILE n 
1 1953 ARG n 
1 1954 THR n 
1 1955 GLY n 
1 1956 TYR n 
1 1957 GLN n 
1 1958 ALA n 
1 1959 LYS n 
1 1960 GLN n 
1 1961 VAL n 
1 1962 ARG n 
1 1963 ARG n 
1 1964 TRP n 
1 1965 ARG n 
1 1966 ARG n 
1 1967 GLN n 
1 1968 GLY n 
1 1969 VAL n 
1 1970 GLN n 
1 1971 VAL n 
1 1972 GLN n 
1 1973 VAL n 
1 1974 SER n 
1 1975 THR n 
1 1976 SER n 
1 1977 ASN n 
1 1978 ILE n 
1 1979 SER n 
1 1980 SER n 
1 1981 LEU n 
1 1982 GLU n 
1 1983 GLY n 
1 1984 ALA n 
1 1985 ARG n 
1 1986 GLY n 
1 1987 LEU n 
1 1988 ILE n 
1 1989 ALA n 
1 1990 GLU n 
1 1991 ALA n 
1 1992 ALA n 
1 1993 GLN n 
1 1994 LEU n 
1 1995 GLY n 
1 1996 PRO n 
1 1997 VAL n 
1 1998 GLY n 
1 1999 GLY n 
1 2000 VAL n 
1 2001 PHE n 
1 2002 ASN n 
1 2003 LEU n 
1 2004 ALA n 
1 2005 VAL n 
1 2006 VAL n 
1 2007 LEU n 
1 2008 ARG n 
1 2009 ASP n 
1 2010 GLY n 
1 2011 LEU n 
1 2012 LEU n 
1 2013 GLU n 
1 2014 ASN n 
1 2015 GLN n 
1 2016 THR n 
1 2017 PRO n 
1 2018 GLU n 
1 2019 PHE n 
1 2020 PHE n 
1 2021 GLN n 
1 2022 ASP n 
1 2023 VAL n 
1 2024 CYS n 
1 2025 LYS n 
1 2026 PRO n 
1 2027 LYS n 
1 2028 TYR n 
1 2029 SER n 
1 2030 GLY n 
1 2031 THR n 
1 2032 LEU n 
1 2033 ASN n 
1 2034 LEU n 
1 2035 ASP n 
1 2036 ARG n 
1 2037 VAL n 
1 2038 THR n 
1 2039 ARG n 
1 2040 GLU n 
1 2041 ALA n 
1 2042 CYS n 
1 2043 PRO n 
1 2044 GLU n 
1 2045 LEU n 
1 2046 ASP n 
1 2047 TYR n 
1 2048 PHE n 
1 2049 VAL n 
1 2050 VAL n 
1 2051 PHE n 
1 2052 SER n 
1 2053 SER n 
1 2054 VAL n 
1 2055 SER n 
1 2056 CYS n 
1 2057 GLY n 
1 2058 ARG n 
1 2059 GLY n 
1 2060 ASN n 
1 2061 ALA n 
1 2062 GLY n 
1 2063 GLN n 
1 2064 SER n 
1 2065 ASN n 
1 2066 TYR n 
1 2067 GLY n 
1 2068 PHE n 
1 2069 ALA n 
1 2070 ASN n 
1 2071 SER n 
1 2072 ALA n 
1 2073 MET n 
1 2074 GLU n 
1 2075 ARG n 
1 2076 ILE n 
1 2077 CYS n 
1 2078 GLU n 
1 2079 LYS n 
1 2080 ARG n 
1 2081 ARG n 
1 2082 HIS n 
1 2083 GLU n 
1 2084 GLY n 
1 2085 LEU n 
1 2086 PRO n 
1 2087 GLY n 
1 2088 LEU n 
1 2089 ALA n 
1 2090 VAL n 
1 2091 GLN n 
1 2092 TRP n 
1 2093 GLY n 
1 2094 ALA n 
1 2095 ILE n 
1 2096 GLY n 
1 2097 ASP n 
1 2098 VAL n 
1 2099 GLY n 
1 2100 ILE n 
1 2101 LEU n 
1 2102 VAL n 
1 2103 GLU n 
1 2104 THR n 
1 2105 MET n 
1 2106 SER n 
1 2107 THR n 
1 2108 ASN n 
1 2109 ASP n 
1 2110 THR n 
1 2111 ILE n 
1 2112 VAL n 
1 2113 SER n 
1 2114 GLY n 
1 2115 THR n 
1 2116 LEU n 
1 2117 PRO n 
1 2118 GLN n 
1 2119 ARG n 
1 2120 MET n 
1 2121 ALA n 
1 2122 SER n 
1 2123 CYS n 
1 2124 LEU n 
1 2125 GLU n 
1 2126 VAL n 
1 2127 LEU n 
1 2128 ASP n 
1 2129 LEU n 
1 2130 PHE n 
1 2131 LEU n 
1 2132 ASN n 
1 2133 GLN n 
1 2134 PRO n 
1 2135 HIS n 
1 2136 MET n 
1 2137 VAL n 
1 2138 LEU n 
1 2139 SER n 
1 2140 SER n 
1 2141 PHE n 
1 2142 VAL n 
1 2143 LEU n 
1 2144 ALA n 
1 2145 GLU n 
1 2146 LYS n 
1 2147 ALA n 
1 2148 ALA n 
1 2149 ALA n 
1 2150 TYR n 
1 2151 ARG n 
1 2152 ASP n 
1 2153 ARG n 
1 2154 ASP n 
1 2155 SER n 
1 2156 GLN n 
1 2157 ARG n 
1 2158 ASP n 
1 2159 LEU n 
1 2160 VAL n 
1 2161 GLU n 
1 2162 ALA n 
1 2163 VAL n 
1 2164 ALA n 
1 2165 HIS n 
1 2166 ILE n 
1 2167 LEU n 
1 2168 GLY n 
1 2169 ILE n 
1 2170 ARG n 
1 2171 ASP n 
1 2172 LEU n 
1 2173 ALA n 
1 2174 ALA n 
1 2175 VAL n 
1 2176 ASN n 
1 2177 LEU n 
1 2178 ASP n 
1 2179 SER n 
1 2180 SER n 
1 2181 LEU n 
1 2182 ALA n 
1 2183 ASP n 
1 2184 LEU n 
1 2185 GLY n 
1 2186 LEU n 
1 2187 ASP n 
1 2188 SER n 
1 2189 LEU n 
1 2190 MET n 
1 2191 SER n 
1 2192 VAL n 
1 2193 GLU n 
1 2194 VAL n 
1 2195 ARG n 
1 2196 GLN n 
1 2197 THR n 
1 2198 LEU n 
1 2199 GLU n 
1 2200 ARG n 
1 2201 GLU n 
1 2202 LEU n 
1 2203 ASN n 
1 2204 LEU n 
1 2205 VAL n 
1 2206 LEU n 
1 2207 SER n 
1 2208 VAL n 
1 2209 ARG n 
1 2210 GLU n 
1 2211 VAL n 
1 2212 ARG n 
1 2213 GLN n 
1 2214 LEU n 
1 2215 THR n 
1 2216 LEU n 
1 2217 ARG n 
1 2218 LYS n 
1 2219 LEU n 
1 2220 GLN n 
1 2221 GLU n 
1 2222 LEU n 
1 2223 SER n 
1 2224 SER n 
1 2225 LYS n 
1 2226 ALA n 
1 2227 ASP n 
1 2228 GLU n 
1 2229 ALA n 
1 2230 SER n 
1 2231 GLU n 
1 2232 LEU n 
1 2233 ALA n 
1 2234 CYS n 
1 2235 PRO n 
1 2236 THR n 
1 2237 PRO n 
1 2238 LYS n 
1 2239 GLU n 
1 2240 ASP n 
1 2241 GLY n 
1 2242 LEU n 
1 2243 ALA n 
1 2244 GLN n 
1 2245 GLN n 
1 2246 GLN n 
1 2247 THR n 
1 2248 GLN n 
1 2249 LEU n 
1 2250 ASN n 
1 2251 LEU n 
1 2252 ARG n 
1 2253 SER n 
1 2254 LEU n 
1 2255 LEU n 
1 2256 VAL n 
1 2257 ASN n 
1 2258 PRO n 
1 2259 GLU n 
1 2260 GLY n 
1 2261 PRO n 
1 2262 THR n 
1 2263 LEU n 
1 2264 MET n 
1 2265 ARG n 
1 2266 LEU n 
1 2267 ASN n 
1 2268 SER n 
1 2269 VAL n 
1 2270 GLN n 
1 2271 SER n 
1 2272 SER n 
1 2273 GLU n 
1 2274 ARG n 
1 2275 PRO n 
1 2276 LEU n 
1 2277 PHE n 
1 2278 LEU n 
1 2279 VAL n 
1 2280 HIS n 
1 2281 PRO n 
1 2282 ILE n 
1 2283 GLU n 
1 2284 GLY n 
1 2285 SER n 
1 2286 THR n 
1 2287 THR n 
1 2288 VAL n 
1 2289 PHE n 
1 2290 HIS n 
1 2291 SER n 
1 2292 LEU n 
1 2293 ALA n 
1 2294 SER n 
1 2295 ARG n 
1 2296 LEU n 
1 2297 SER n 
1 2298 ILE n 
1 2299 PRO n 
1 2300 THR n 
1 2301 TYR n 
1 2302 GLY n 
1 2303 LEU n 
1 2304 GLN n 
1 2305 CYS n 
1 2306 THR n 
1 2307 ARG n 
1 2308 ALA n 
1 2309 ALA n 
1 2310 PRO n 
1 2311 LEU n 
1 2312 ASP n 
1 2313 SER n 
1 2314 ILE n 
1 2315 HIS n 
1 2316 SER n 
1 2317 LEU n 
1 2318 ALA n 
1 2319 ALA n 
1 2320 TYR n 
1 2321 TYR n 
1 2322 ILE n 
1 2323 ASP n 
1 2324 CYS n 
1 2325 ILE n 
1 2326 ARG n 
1 2327 GLN n 
1 2328 VAL n 
1 2329 GLN n 
1 2330 PRO n 
1 2331 GLU n 
1 2332 GLY n 
1 2333 PRO n 
1 2334 TYR n 
1 2335 ARG n 
1 2336 VAL n 
1 2337 ALA n 
1 2338 GLY n 
1 2339 TYR n 
1 2340 SER n 
1 2341 TYR n 
1 2342 GLY n 
1 2343 ALA n 
1 2344 CYS n 
1 2345 VAL n 
1 2346 ALA n 
1 2347 PHE n 
1 2348 GLU n 
1 2349 MET n 
1 2350 CYS n 
1 2351 SER n 
1 2352 GLN n 
1 2353 LEU n 
1 2354 GLN n 
1 2355 ALA n 
1 2356 GLN n 
1 2357 GLN n 
1 2358 SER n 
1 2359 PRO n 
1 2360 ALA n 
1 2361 PRO n 
1 2362 THR n 
1 2363 HIS n 
1 2364 ASN n 
1 2365 SER n 
1 2366 LEU n 
1 2367 PHE n 
1 2368 LEU n 
1 2369 PHE n 
1 2370 ASP n 
1 2371 GLY n 
1 2372 SER n 
1 2373 PRO n 
1 2374 THR n 
1 2375 TYR n 
1 2376 VAL n 
1 2377 LEU n 
1 2378 ALA n 
1 2379 TYR n 
1 2380 THR n 
1 2381 GLN n 
1 2382 SER n 
1 2383 TYR n 
1 2384 ARG n 
1 2385 ALA n 
1 2386 LYS n 
1 2387 LEU n 
1 2388 THR n 
1 2389 PRO n 
1 2390 GLY n 
1 2391 CYS n 
1 2392 GLU n 
1 2393 ALA n 
1 2394 GLU n 
1 2395 ALA n 
1 2396 GLU n 
1 2397 THR n 
1 2398 GLU n 
1 2399 ALA n 
1 2400 ILE n 
1 2401 CYS n 
1 2402 PHE n 
1 2403 PHE n 
1 2404 VAL n 
1 2405 GLN n 
1 2406 GLN n 
1 2407 PHE n 
1 2408 THR n 
1 2409 ASP n 
1 2410 MET n 
1 2411 GLU n 
1 2412 HIS n 
1 2413 ASN n 
1 2414 ARG n 
1 2415 VAL n 
1 2416 LEU n 
1 2417 GLU n 
1 2418 ALA n 
1 2419 LEU n 
1 2420 LEU n 
1 2421 PRO n 
1 2422 LEU n 
1 2423 LYS n 
1 2424 GLY n 
1 2425 LEU n 
1 2426 GLU n 
1 2427 GLU n 
1 2428 ARG n 
1 2429 VAL n 
1 2430 ALA n 
1 2431 ALA n 
1 2432 ALA n 
1 2433 VAL n 
1 2434 ASP n 
1 2435 LEU n 
1 2436 ILE n 
1 2437 ILE n 
1 2438 LYS n 
1 2439 SER n 
1 2440 HIS n 
1 2441 GLN n 
1 2442 GLY n 
1 2443 LEU n 
1 2444 ASP n 
1 2445 ARG n 
1 2446 GLN n 
1 2447 GLU n 
1 2448 LEU n 
1 2449 SER n 
1 2450 PHE n 
1 2451 ALA n 
1 2452 ALA n 
1 2453 ARG n 
1 2454 SER n 
1 2455 PHE n 
1 2456 TYR n 
1 2457 TYR n 
1 2458 LYS n 
1 2459 LEU n 
1 2460 ARG n 
1 2461 ALA n 
1 2462 ALA n 
1 2463 GLU n 
1 2464 GLN n 
1 2465 TYR n 
1 2466 THR n 
1 2467 PRO n 
1 2468 LYS n 
1 2469 ALA n 
1 2470 LYS n 
1 2471 TYR n 
1 2472 HIS n 
1 2473 GLY n 
1 2474 ASN n 
1 2475 VAL n 
1 2476 MET n 
1 2477 LEU n 
1 2478 LEU n 
1 2479 ARG n 
1 2480 ALA n 
1 2481 LYS n 
1 2482 THR n 
1 2483 GLY n 
1 2484 GLY n 
1 2485 ALA n 
1 2486 TYR n 
1 2487 GLY n 
1 2488 GLU n 
1 2489 ASP n 
1 2490 LEU n 
1 2491 GLY n 
1 2492 ALA n 
1 2493 ASP n 
1 2494 TYR n 
1 2495 ASN n 
1 2496 LEU n 
1 2497 SER n 
1 2498 GLN n 
1 2499 VAL n 
1 2500 CYS n 
1 2501 ASP n 
1 2502 GLY n 
1 2503 LYS n 
1 2504 VAL n 
1 2505 SER n 
1 2506 VAL n 
1 2507 HIS n 
1 2508 VAL n 
1 2509 ILE n 
1 2510 GLU n 
1 2511 GLY n 
1 2512 ASP n 
1 2513 HIS n 
1 2514 ARG n 
1 2515 THR n 
1 2516 LEU n 
1 2517 LEU n 
1 2518 GLU n 
1 2519 GLY n 
1 2520 SER n 
1 2521 GLY n 
1 2522 LEU n 
1 2523 GLU n 
1 2524 SER n 
1 2525 ILE n 
1 2526 ILE n 
1 2527 SER n 
1 2528 ILE n 
1 2529 ILE n 
1 2530 HIS n 
1 2531 SER n 
1 2532 SER n 
1 2533 LEU n 
1 2534 ALA n 
1 2535 GLU n 
1 2536 PRO n 
1 2537 ARG n 
1 2538 VAL n 
1 2539 SER n 
1 2540 VAL n 
1 2541 ARG n 
1 2542 GLU n 
1 2543 GLY n 
1 2544 LEU n 
1 2545 GLU n 
1 2546 HIS n 
1 2547 HIS n 
1 2548 HIS n 
1 2549 HIS n 
1 2550 HIS n 
1 2551 HIS n 
1 2552 HIS n 
1 2553 HIS n 
2 1    MET n 
2 2    SER n 
2 3    TYR n 
2 4    TYR n 
2 5    ASP n 
2 6    TYR n 
2 7    LYS n 
2 8    ASP n 
2 9    ASP n 
2 10   ASP n 
2 11   ASP n 
2 12   LYS n 
2 13   ASP n 
2 14   TYR n 
2 15   ASP n 
2 16   ILE n 
2 17   PRO n 
2 18   THR n 
2 19   THR n 
2 20   GLU n 
2 21   ASN n 
2 22   LEU n 
2 23   TYR n 
2 24   PHE n 
2 25   GLN n 
2 26   GLY n 
2 27   ALA n 
2 28   MET n 
2 29   GLY n 
2 30   SER n 
2 31   GLY n 
2 32   ILE n 
2 33   PRO n 
2 34   GLU n 
2 35   GLU n 
2 36   VAL n 
2 37   VAL n 
2 38   ILE n 
2 39   ALA n 
2 40   GLY n 
2 41   MET n 
2 42   SER n 
2 43   GLY n 
2 44   LYS n 
2 45   LEU n 
2 46   PRO n 
2 47   GLU n 
2 48   SER n 
2 49   GLU n 
2 50   ASN n 
2 51   LEU n 
2 52   GLN n 
2 53   GLU n 
2 54   PHE n 
2 55   TRP n 
2 56   ASP n 
2 57   ASN n 
2 58   LEU n 
2 59   ILE n 
2 60   GLY n 
2 61   GLY n 
2 62   VAL n 
2 63   ASP n 
2 64   MET n 
2 65   VAL n 
2 66   THR n 
2 67   ASP n 
2 68   ASP n 
2 69   ASP n 
2 70   ARG n 
2 71   ARG n 
2 72   TRP n 
2 73   LYS n 
2 74   ALA n 
2 75   GLY n 
2 76   LEU n 
2 77   TYR n 
2 78   GLY n 
2 79   LEU n 
2 80   PRO n 
2 81   ARG n 
2 82   ARG n 
2 83   SER n 
2 84   GLY n 
2 85   LYS n 
2 86   LEU n 
2 87   LYS n 
2 88   ASP n 
2 89   LEU n 
2 90   SER n 
2 91   ARG n 
2 92   PHE n 
2 93   ASP n 
2 94   ALA n 
2 95   SER n 
2 96   PHE n 
2 97   PHE n 
2 98   GLY n 
2 99   VAL n 
2 100  HIS n 
2 101  PRO n 
2 102  LYS n 
2 103  GLN n 
2 104  ALA n 
2 105  HIS n 
2 106  THR n 
2 107  MET n 
2 108  ASP n 
2 109  PRO n 
2 110  GLN n 
2 111  LEU n 
2 112  ARG n 
2 113  LEU n 
2 114  LEU n 
2 115  LEU n 
2 116  GLU n 
2 117  VAL n 
2 118  THR n 
2 119  TYR n 
2 120  GLU n 
2 121  ALA n 
2 122  ILE n 
2 123  VAL n 
2 124  ASP n 
2 125  GLY n 
2 126  GLY n 
2 127  ILE n 
2 128  ASN n 
2 129  PRO n 
2 130  ASP n 
2 131  SER n 
2 132  LEU n 
2 133  ARG n 
2 134  GLY n 
2 135  THR n 
2 136  HIS n 
2 137  THR n 
2 138  GLY n 
2 139  VAL n 
2 140  TRP n 
2 141  VAL n 
2 142  GLY n 
2 143  VAL n 
2 144  SER n 
2 145  GLY n 
2 146  SER n 
2 147  GLU n 
2 148  THR n 
2 149  SER n 
2 150  GLU n 
2 151  ALA n 
2 152  LEU n 
2 153  SER n 
2 154  ARG n 
2 155  ASP n 
2 156  PRO n 
2 157  GLU n 
2 158  THR n 
2 159  LEU n 
2 160  VAL n 
2 161  GLY n 
2 162  TYR n 
2 163  SER n 
2 164  MET n 
2 165  VAL n 
2 166  GLY n 
2 167  CYS n 
2 168  GLN n 
2 169  ARG n 
2 170  ALA n 
2 171  MET n 
2 172  MET n 
2 173  ALA n 
2 174  ASN n 
2 175  ARG n 
2 176  LEU n 
2 177  SER n 
2 178  PHE n 
2 179  PHE n 
2 180  PHE n 
2 181  ASP n 
2 182  PHE n 
2 183  ARG n 
2 184  GLY n 
2 185  PRO n 
2 186  SER n 
2 187  ILE n 
2 188  ALA n 
2 189  LEU n 
2 190  ASP n 
2 191  THR n 
2 192  ALA n 
2 193  CYS n 
2 194  SER n 
2 195  SER n 
2 196  SER n 
2 197  LEU n 
2 198  MET n 
2 199  ALA n 
2 200  LEU n 
2 201  GLN n 
2 202  ASN n 
2 203  ALA n 
2 204  TYR n 
2 205  GLN n 
2 206  ALA n 
2 207  ILE n 
2 208  HIS n 
2 209  SER n 
2 210  GLY n 
2 211  GLN n 
2 212  CYS n 
2 213  PRO n 
2 214  ALA n 
2 215  ALA n 
2 216  ILE n 
2 217  VAL n 
2 218  GLY n 
2 219  GLY n 
2 220  ILE n 
2 221  ASN n 
2 222  VAL n 
2 223  LEU n 
2 224  LEU n 
2 225  LYS n 
2 226  PRO n 
2 227  ASN n 
2 228  THR n 
2 229  SER n 
2 230  VAL n 
2 231  GLN n 
2 232  PHE n 
2 233  LEU n 
2 234  ARG n 
2 235  LEU n 
2 236  GLY n 
2 237  MET n 
2 238  LEU n 
2 239  SER n 
2 240  PRO n 
2 241  GLU n 
2 242  GLY n 
2 243  THR n 
2 244  CYS n 
2 245  LYS n 
2 246  ALA n 
2 247  PHE n 
2 248  ASP n 
2 249  THR n 
2 250  ALA n 
2 251  GLY n 
2 252  ASN n 
2 253  GLY n 
2 254  TYR n 
2 255  CYS n 
2 256  ARG n 
2 257  SER n 
2 258  GLU n 
2 259  GLY n 
2 260  VAL n 
2 261  VAL n 
2 262  ALA n 
2 263  VAL n 
2 264  LEU n 
2 265  LEU n 
2 266  THR n 
2 267  LYS n 
2 268  LYS n 
2 269  SER n 
2 270  LEU n 
2 271  ALA n 
2 272  ARG n 
2 273  ARG n 
2 274  VAL n 
2 275  TYR n 
2 276  ALA n 
2 277  THR n 
2 278  ILE n 
2 279  LEU n 
2 280  ASN n 
2 281  ALA n 
2 282  GLY n 
2 283  THR n 
2 284  ASN n 
2 285  THR n 
2 286  ASP n 
2 287  GLY n 
2 288  PHE n 
2 289  LYS n 
2 290  GLU n 
2 291  GLN n 
2 292  GLY n 
2 293  VAL n 
2 294  THR n 
2 295  PHE n 
2 296  PRO n 
2 297  SER n 
2 298  GLY n 
2 299  ASP n 
2 300  ILE n 
2 301  GLN n 
2 302  GLU n 
2 303  GLN n 
2 304  LEU n 
2 305  ILE n 
2 306  ARG n 
2 307  SER n 
2 308  LEU n 
2 309  TYR n 
2 310  GLN n 
2 311  SER n 
2 312  ALA n 
2 313  GLY n 
2 314  VAL n 
2 315  ALA n 
2 316  PRO n 
2 317  GLU n 
2 318  SER n 
2 319  PHE n 
2 320  GLU n 
2 321  TYR n 
2 322  ILE n 
2 323  GLU n 
2 324  ALA n 
2 325  HIS n 
2 326  GLY n 
2 327  THR n 
2 328  GLY n 
2 329  THR n 
2 330  LYS n 
2 331  VAL n 
2 332  GLY n 
2 333  ASP n 
2 334  PRO n 
2 335  GLN n 
2 336  GLU n 
2 337  LEU n 
2 338  ASN n 
2 339  GLY n 
2 340  ILE n 
2 341  THR n 
2 342  ARG n 
2 343  ALA n 
2 344  LEU n 
2 345  CYS n 
2 346  ALA n 
2 347  THR n 
2 348  ARG n 
2 349  GLN n 
2 350  GLU n 
2 351  PRO n 
2 352  LEU n 
2 353  LEU n 
2 354  ILE n 
2 355  GLY n 
2 356  SER n 
2 357  THR n 
2 358  LYS n 
2 359  SER n 
2 360  ASN n 
2 361  MET n 
2 362  GLY n 
2 363  HIS n 
2 364  PRO n 
2 365  GLU n 
2 366  PRO n 
2 367  ALA n 
2 368  SER n 
2 369  GLY n 
2 370  LEU n 
2 371  ALA n 
2 372  ALA n 
2 373  LEU n 
2 374  ALA n 
2 375  LYS n 
2 376  VAL n 
2 377  LEU n 
2 378  LEU n 
2 379  SER n 
2 380  LEU n 
2 381  GLU n 
2 382  HIS n 
2 383  GLY n 
2 384  LEU n 
2 385  TRP n 
2 386  ALA n 
2 387  PRO n 
2 388  ASN n 
2 389  LEU n 
2 390  HIS n 
2 391  PHE n 
2 392  HIS n 
2 393  SER n 
2 394  PRO n 
2 395  ASN n 
2 396  PRO n 
2 397  GLU n 
2 398  ILE n 
2 399  PRO n 
2 400  ALA n 
2 401  LEU n 
2 402  LEU n 
2 403  ASP n 
2 404  GLY n 
2 405  ARG n 
2 406  LEU n 
2 407  GLN n 
2 408  VAL n 
2 409  VAL n 
2 410  ASP n 
2 411  GLN n 
2 412  PRO n 
2 413  LEU n 
2 414  PRO n 
2 415  VAL n 
2 416  ARG n 
2 417  GLY n 
2 418  GLY n 
2 419  ASN n 
2 420  VAL n 
2 421  GLY n 
2 422  ILE n 
2 423  ASN n 
2 424  SER n 
2 425  PHE n 
2 426  GLY n 
2 427  PHE n 
2 428  GLY n 
2 429  GLY n 
2 430  SER n 
2 431  ASN n 
2 432  VAL n 
2 433  HIS n 
2 434  ILE n 
2 435  ILE n 
2 436  LEU n 
2 437  ARG n 
2 438  PRO n 
2 439  ASN n 
2 440  THR n 
2 441  GLN n 
2 442  PRO n 
2 443  PRO n 
2 444  PRO n 
2 445  ALA n 
2 446  PRO n 
2 447  ALA n 
2 448  PRO n 
2 449  HIS n 
2 450  ALA n 
2 451  THR n 
2 452  LEU n 
2 453  PRO n 
2 454  ARG n 
2 455  LEU n 
2 456  LEU n 
2 457  ARG n 
2 458  ALA n 
2 459  SER n 
2 460  GLY n 
2 461  ARG n 
2 462  THR n 
2 463  PRO n 
2 464  GLU n 
2 465  ALA n 
2 466  VAL n 
2 467  GLN n 
2 468  LYS n 
2 469  LEU n 
2 470  LEU n 
2 471  GLU n 
2 472  GLN n 
2 473  GLY n 
2 474  LEU n 
2 475  ARG n 
2 476  HIS n 
2 477  SER n 
2 478  GLN n 
2 479  ASP n 
2 480  LEU n 
2 481  ALA n 
2 482  PHE n 
2 483  LEU n 
2 484  SER n 
2 485  MET n 
2 486  LEU n 
2 487  ASN n 
2 488  ASP n 
2 489  ILE n 
2 490  ALA n 
2 491  ALA n 
2 492  VAL n 
2 493  PRO n 
2 494  ALA n 
2 495  THR n 
2 496  ALA n 
2 497  MET n 
2 498  PRO n 
2 499  PHE n 
2 500  ARG n 
2 501  GLY n 
2 502  TYR n 
2 503  ALA n 
2 504  VAL n 
2 505  LEU n 
2 506  GLY n 
2 507  GLY n 
2 508  GLU n 
2 509  ARG n 
2 510  GLY n 
2 511  GLY n 
2 512  PRO n 
2 513  GLU n 
2 514  VAL n 
2 515  GLN n 
2 516  GLN n 
2 517  VAL n 
2 518  PRO n 
2 519  ALA n 
2 520  GLY n 
2 521  GLU n 
2 522  ARG n 
2 523  PRO n 
2 524  LEU n 
2 525  TRP n 
2 526  PHE n 
2 527  ILE n 
2 528  CYS n 
2 529  SER n 
2 530  GLY n 
2 531  MET n 
2 532  GLY n 
2 533  THR n 
2 534  GLN n 
2 535  TRP n 
2 536  ARG n 
2 537  GLY n 
2 538  MET n 
2 539  GLY n 
2 540  LEU n 
2 541  SER n 
2 542  LEU n 
2 543  MET n 
2 544  ARG n 
2 545  LEU n 
2 546  ASP n 
2 547  ARG n 
2 548  PHE n 
2 549  ARG n 
2 550  ASP n 
2 551  SER n 
2 552  ILE n 
2 553  LEU n 
2 554  ARG n 
2 555  SER n 
2 556  ASP n 
2 557  GLU n 
2 558  ALA n 
2 559  VAL n 
2 560  LYS n 
2 561  PRO n 
2 562  PHE n 
2 563  GLY n 
2 564  LEU n 
2 565  LYS n 
2 566  VAL n 
2 567  SER n 
2 568  GLN n 
2 569  LEU n 
2 570  LEU n 
2 571  LEU n 
2 572  SER n 
2 573  THR n 
2 574  ASP n 
2 575  GLU n 
2 576  SER n 
2 577  THR n 
2 578  PHE n 
2 579  ASP n 
2 580  ASP n 
2 581  ILE n 
2 582  VAL n 
2 583  HIS n 
2 584  SER n 
2 585  PHE n 
2 586  VAL n 
2 587  SER n 
2 588  LEU n 
2 589  THR n 
2 590  ALA n 
2 591  ILE n 
2 592  GLN n 
2 593  ILE n 
2 594  GLY n 
2 595  LEU n 
2 596  ILE n 
2 597  ASP n 
2 598  LEU n 
2 599  LEU n 
2 600  SER n 
2 601  CYS n 
2 602  MET n 
2 603  GLY n 
2 604  LEU n 
2 605  ARG n 
2 606  PRO n 
2 607  ASP n 
2 608  GLY n 
2 609  ILE n 
2 610  VAL n 
2 611  GLY n 
2 612  HIS n 
2 613  SER n 
2 614  LEU n 
2 615  GLY n 
2 616  GLU n 
2 617  VAL n 
2 618  ALA n 
2 619  CYS n 
2 620  GLY n 
2 621  TYR n 
2 622  ALA n 
2 623  ASP n 
2 624  GLY n 
2 625  CYS n 
2 626  LEU n 
2 627  SER n 
2 628  GLN n 
2 629  GLU n 
2 630  GLU n 
2 631  ALA n 
2 632  VAL n 
2 633  LEU n 
2 634  ALA n 
2 635  ALA n 
2 636  TYR n 
2 637  TRP n 
2 638  ARG n 
2 639  GLY n 
2 640  GLN n 
2 641  CYS n 
2 642  ILE n 
2 643  LYS n 
2 644  GLU n 
2 645  ALA n 
2 646  HIS n 
2 647  LEU n 
2 648  PRO n 
2 649  PRO n 
2 650  GLY n 
2 651  ALA n 
2 652  MET n 
2 653  ALA n 
2 654  ALA n 
2 655  VAL n 
2 656  GLY n 
2 657  LEU n 
2 658  SER n 
2 659  TRP n 
2 660  GLU n 
2 661  GLU n 
2 662  CYS n 
2 663  LYS n 
2 664  GLN n 
2 665  ARG n 
2 666  CYS n 
2 667  PRO n 
2 668  PRO n 
2 669  GLY n 
2 670  VAL n 
2 671  VAL n 
2 672  PRO n 
2 673  ALA n 
2 674  CYS n 
2 675  HIS n 
2 676  ASN n 
2 677  SER n 
2 678  LYS n 
2 679  ASP n 
2 680  THR n 
2 681  VAL n 
2 682  THR n 
2 683  ILE n 
2 684  SER n 
2 685  GLY n 
2 686  PRO n 
2 687  GLN n 
2 688  ALA n 
2 689  PRO n 
2 690  VAL n 
2 691  PHE n 
2 692  GLU n 
2 693  PHE n 
2 694  VAL n 
2 695  GLU n 
2 696  GLN n 
2 697  LEU n 
2 698  ARG n 
2 699  LYS n 
2 700  GLU n 
2 701  GLY n 
2 702  VAL n 
2 703  PHE n 
2 704  ALA n 
2 705  LYS n 
2 706  GLU n 
2 707  VAL n 
2 708  ARG n 
2 709  THR n 
2 710  GLY n 
2 711  GLY n 
2 712  MET n 
2 713  ALA n 
2 714  PHE n 
2 715  HIS n 
2 716  SER n 
2 717  TYR n 
2 718  PHE n 
2 719  MET n 
2 720  GLU n 
2 721  ALA n 
2 722  ILE n 
2 723  ALA n 
2 724  PRO n 
2 725  PRO n 
2 726  LEU n 
2 727  LEU n 
2 728  GLN n 
2 729  GLU n 
2 730  LEU n 
2 731  LYS n 
2 732  LYS n 
2 733  VAL n 
2 734  ILE n 
2 735  ARG n 
2 736  GLU n 
2 737  PRO n 
2 738  LYS n 
2 739  PRO n 
2 740  ARG n 
2 741  SER n 
2 742  ALA n 
2 743  ARG n 
2 744  TRP n 
2 745  LEU n 
2 746  SER n 
2 747  THR n 
2 748  SER n 
2 749  ILE n 
2 750  PRO n 
2 751  GLU n 
2 752  ALA n 
2 753  GLN n 
2 754  TRP n 
2 755  HIS n 
2 756  SER n 
2 757  SER n 
2 758  LEU n 
2 759  ALA n 
2 760  ARG n 
2 761  THR n 
2 762  SER n 
2 763  SER n 
2 764  ALA n 
2 765  GLU n 
2 766  TYR n 
2 767  ASN n 
2 768  VAL n 
2 769  ASN n 
2 770  ASN n 
2 771  LEU n 
2 772  VAL n 
2 773  SER n 
2 774  PRO n 
2 775  VAL n 
2 776  LEU n 
2 777  PHE n 
2 778  GLN n 
2 779  GLU n 
2 780  ALA n 
2 781  LEU n 
2 782  TRP n 
2 783  HIS n 
2 784  VAL n 
2 785  PRO n 
2 786  GLU n 
2 787  HIS n 
2 788  ALA n 
2 789  VAL n 
2 790  VAL n 
2 791  LEU n 
2 792  GLU n 
2 793  ILE n 
2 794  ALA n 
2 795  PRO n 
2 796  HIS n 
2 797  ALA n 
2 798  LEU n 
2 799  LEU n 
2 800  GLN n 
2 801  ALA n 
2 802  VAL n 
2 803  LEU n 
2 804  LYS n 
2 805  ARG n 
2 806  GLY n 
2 807  LEU n 
2 808  LYS n 
2 809  PRO n 
2 810  SER n 
2 811  CYS n 
2 812  THR n 
2 813  ILE n 
2 814  ILE n 
2 815  PRO n 
2 816  LEU n 
2 817  MET n 
2 818  LYS n 
2 819  LYS n 
2 820  ASP n 
2 821  HIS n 
2 822  ARG n 
2 823  ASP n 
2 824  ASN n 
2 825  LEU n 
2 826  GLU n 
2 827  PHE n 
2 828  PHE n 
2 829  LEU n 
2 830  ALA n 
2 831  GLY n 
2 832  ILE n 
2 833  GLY n 
2 834  ARG n 
2 835  LEU n 
2 836  HIS n 
2 837  LEU n 
2 838  SER n 
2 839  GLY n 
2 840  ILE n 
2 841  ASP n 
2 842  ALA n 
2 843  ASN n 
2 844  PRO n 
2 845  ASN n 
2 846  ALA n 
2 847  LEU n 
2 848  PHE n 
2 849  PRO n 
2 850  PRO n 
2 851  VAL n 
2 852  GLU n 
2 853  PHE n 
2 854  PRO n 
2 855  ALA n 
2 856  PRO n 
2 857  ARG n 
2 858  GLY n 
2 859  THR n 
2 860  PRO n 
2 861  LEU n 
2 862  ILE n 
2 863  SER n 
2 864  PRO n 
2 865  LEU n 
2 866  ILE n 
2 867  LYS n 
2 868  TRP n 
2 869  ASP n 
2 870  HIS n 
2 871  SER n 
2 872  LEU n 
2 873  ALA n 
2 874  TRP n 
2 875  ASP n 
2 876  VAL n 
2 877  PRO n 
2 878  ALA n 
2 879  ALA n 
2 880  GLU n 
2 881  ASP n 
2 882  PHE n 
2 883  PRO n 
2 884  ASN n 
2 885  GLY n 
2 886  SER n 
2 887  GLY n 
2 888  SER n 
2 889  PRO n 
2 890  SER n 
2 891  ALA n 
2 892  ALA n 
2 893  ILE n 
2 894  TYR n 
2 895  ASN n 
2 896  ILE n 
2 897  ASP n 
2 898  THR n 
2 899  SER n 
2 900  SER n 
2 901  GLU n 
2 902  SER n 
2 903  PRO n 
2 904  ASP n 
2 905  HIS n 
2 906  TYR n 
2 907  LEU n 
2 908  VAL n 
2 909  ASP n 
2 910  HIS n 
2 911  THR n 
2 912  LEU n 
2 913  ASP n 
2 914  GLY n 
2 915  ARG n 
2 916  VAL n 
2 917  LEU n 
2 918  PHE n 
2 919  PRO n 
2 920  ALA n 
2 921  THR n 
2 922  GLY n 
2 923  TYR n 
2 924  LEU n 
2 925  SER n 
2 926  ILE n 
2 927  VAL n 
2 928  TRP n 
2 929  LYS n 
2 930  THR n 
2 931  LEU n 
2 932  ALA n 
2 933  ARG n 
2 934  ALA n 
2 935  LEU n 
2 936  GLY n 
2 937  LEU n 
2 938  GLY n 
2 939  VAL n 
2 940  GLU n 
2 941  GLN n 
2 942  LEU n 
2 943  PRO n 
2 944  VAL n 
2 945  VAL n 
2 946  PHE n 
2 947  GLU n 
2 948  ASP n 
2 949  VAL n 
2 950  VAL n 
2 951  LEU n 
2 952  HIS n 
2 953  GLN n 
2 954  ALA n 
2 955  THR n 
2 956  ILE n 
2 957  LEU n 
2 958  PRO n 
2 959  LYS n 
2 960  THR n 
2 961  GLY n 
2 962  THR n 
2 963  VAL n 
2 964  SER n 
2 965  LEU n 
2 966  GLU n 
2 967  VAL n 
2 968  ARG n 
2 969  LEU n 
2 970  LEU n 
2 971  GLU n 
2 972  ALA n 
2 973  SER n 
2 974  ARG n 
2 975  ALA n 
2 976  PHE n 
2 977  GLU n 
2 978  VAL n 
2 979  SER n 
2 980  GLU n 
2 981  ASN n 
2 982  GLY n 
2 983  ASN n 
2 984  LEU n 
2 985  VAL n 
2 986  VAL n 
2 987  SER n 
2 988  GLY n 
2 989  LYS n 
2 990  VAL n 
2 991  TYR n 
2 992  GLN n 
2 993  TRP n 
2 994  ASP n 
2 995  ASP n 
2 996  PRO n 
2 997  ASP n 
2 998  PRO n 
2 999  ARG n 
2 1000 LEU n 
2 1001 PHE n 
2 1002 ASP n 
2 1003 HIS n 
2 1004 PRO n 
2 1005 GLU n 
2 1006 SER n 
2 1007 PRO n 
2 1008 THR n 
2 1009 PRO n 
2 1010 ASN n 
2 1011 PRO n 
2 1012 THR n 
2 1013 GLU n 
2 1014 PRO n 
2 1015 LEU n 
2 1016 PHE n 
2 1017 LEU n 
2 1018 ALA n 
2 1019 GLN n 
2 1020 ALA n 
2 1021 GLU n 
2 1022 VAL n 
2 1023 TYR n 
2 1024 LYS n 
2 1025 GLU n 
2 1026 LEU n 
2 1027 ARG n 
2 1028 LEU n 
2 1029 ARG n 
2 1030 GLY n 
2 1031 TYR n 
2 1032 ASP n 
2 1033 TYR n 
2 1034 GLY n 
2 1035 PRO n 
2 1036 HIS n 
2 1037 PHE n 
2 1038 GLN n 
2 1039 GLY n 
2 1040 ILE n 
2 1041 LEU n 
2 1042 GLU n 
2 1043 ALA n 
2 1044 SER n 
2 1045 LEU n 
2 1046 GLU n 
2 1047 GLY n 
2 1048 ASP n 
2 1049 SER n 
2 1050 GLY n 
2 1051 ARG n 
2 1052 LEU n 
2 1053 LEU n 
2 1054 TRP n 
2 1055 LYS n 
2 1056 ASP n 
2 1057 ASN n 
2 1058 TRP n 
2 1059 VAL n 
2 1060 SER n 
2 1061 PHE n 
2 1062 MET n 
2 1063 ASP n 
2 1064 THR n 
2 1065 MET n 
2 1066 LEU n 
2 1067 GLN n 
2 1068 MET n 
2 1069 SER n 
2 1070 ILE n 
2 1071 LEU n 
2 1072 GLY n 
2 1073 SER n 
2 1074 ALA n 
2 1075 LYS n 
2 1076 HIS n 
2 1077 GLY n 
2 1078 LEU n 
2 1079 TYR n 
2 1080 LEU n 
2 1081 PRO n 
2 1082 THR n 
2 1083 ARG n 
2 1084 VAL n 
2 1085 THR n 
2 1086 ALA n 
2 1087 ILE n 
2 1088 HIS n 
2 1089 ILE n 
2 1090 ASP n 
2 1091 PRO n 
2 1092 ALA n 
2 1093 THR n 
2 1094 HIS n 
2 1095 ARG n 
2 1096 GLN n 
2 1097 LYS n 
2 1098 LEU n 
2 1099 TYR n 
2 1100 THR n 
2 1101 LEU n 
2 1102 GLN n 
2 1103 ASP n 
2 1104 LYS n 
2 1105 ALA n 
2 1106 GLN n 
2 1107 VAL n 
2 1108 ALA n 
2 1109 ASP n 
2 1110 VAL n 
2 1111 VAL n 
2 1112 VAL n 
2 1113 SER n 
2 1114 ARG n 
2 1115 TRP n 
2 1116 LEU n 
2 1117 ARG n 
2 1118 VAL n 
2 1119 THR n 
2 1120 VAL n 
2 1121 ALA n 
2 1122 GLY n 
2 1123 GLY n 
2 1124 VAL n 
2 1125 HIS n 
2 1126 ILE n 
2 1127 SER n 
2 1128 GLY n 
2 1129 LEU n 
2 1130 HIS n 
2 1131 THR n 
2 1132 GLU n 
2 1133 SER n 
2 1134 ALA n 
2 1135 PRO n 
2 1136 ARG n 
2 1137 ARG n 
2 1138 GLN n 
2 1139 GLN n 
2 1140 GLU n 
2 1141 GLN n 
2 1142 GLN n 
2 1143 VAL n 
2 1144 PRO n 
2 1145 ILE n 
2 1146 LEU n 
2 1147 GLU n 
2 1148 LYS n 
2 1149 PHE n 
2 1150 CYS n 
2 1151 PHE n 
2 1152 THR n 
2 1153 PRO n 
2 1154 HIS n 
2 1155 THR n 
2 1156 GLU n 
2 1157 GLU n 
2 1158 GLY n 
2 1159 CYS n 
2 1160 LEU n 
2 1161 SER n 
2 1162 GLU n 
2 1163 ARG n 
2 1164 ALA n 
2 1165 ALA n 
2 1166 LEU n 
2 1167 GLN n 
2 1168 GLU n 
2 1169 GLU n 
2 1170 LEU n 
2 1171 GLN n 
2 1172 LEU n 
2 1173 CYS n 
2 1174 LYS n 
2 1175 GLY n 
2 1176 LEU n 
2 1177 VAL n 
2 1178 GLN n 
2 1179 ALA n 
2 1180 LEU n 
2 1181 GLN n 
2 1182 THR n 
2 1183 THR n 
2 1184 VAL n 
2 1185 THR n 
2 1186 GLN n 
2 1187 GLN n 
2 1188 GLY n 
2 1189 LEU n 
2 1190 LYS n 
2 1191 MET n 
2 1192 VAL n 
2 1193 VAL n 
2 1194 PRO n 
2 1195 GLY n 
2 1196 LEU n 
2 1197 ASP n 
2 1198 GLY n 
2 1199 ALA n 
2 1200 GLN n 
2 1201 ILE n 
2 1202 PRO n 
2 1203 ARG n 
2 1204 ASP n 
2 1205 PRO n 
2 1206 SER n 
2 1207 GLN n 
2 1208 GLN n 
2 1209 GLU n 
2 1210 LEU n 
2 1211 PRO n 
2 1212 ARG n 
2 1213 LEU n 
2 1214 LEU n 
2 1215 SER n 
2 1216 ALA n 
2 1217 ALA n 
2 1218 CYS n 
2 1219 ARG n 
2 1220 LEU n 
2 1221 GLN n 
2 1222 LEU n 
2 1223 ASN n 
2 1224 GLY n 
2 1225 ASN n 
2 1226 LEU n 
2 1227 GLN n 
2 1228 LEU n 
2 1229 GLU n 
2 1230 LEU n 
2 1231 ALA n 
2 1232 GLN n 
2 1233 VAL n 
2 1234 LEU n 
2 1235 ALA n 
2 1236 GLN n 
2 1237 GLU n 
2 1238 ARG n 
2 1239 PRO n 
2 1240 LYS n 
2 1241 LEU n 
2 1242 PRO n 
2 1243 GLU n 
2 1244 ASP n 
2 1245 PRO n 
2 1246 LEU n 
2 1247 LEU n 
2 1248 SER n 
2 1249 GLY n 
2 1250 LEU n 
2 1251 LEU n 
2 1252 ASP n 
2 1253 SER n 
2 1254 PRO n 
2 1255 ALA n 
2 1256 LEU n 
2 1257 LYS n 
2 1258 ALA n 
2 1259 CYS n 
2 1260 LEU n 
2 1261 ASP n 
2 1262 THR n 
2 1263 ALA n 
2 1264 VAL n 
2 1265 GLU n 
2 1266 ASN n 
2 1267 MET n 
2 1268 PRO n 
2 1269 SER n 
2 1270 LEU n 
2 1271 LYS n 
2 1272 MET n 
2 1273 LYS n 
2 1274 VAL n 
2 1275 VAL n 
2 1276 GLU n 
2 1277 VAL n 
2 1278 LEU n 
2 1279 ALA n 
2 1280 GLY n 
2 1281 HIS n 
2 1282 GLY n 
2 1283 HIS n 
2 1284 LEU n 
2 1285 TYR n 
2 1286 SER n 
2 1287 ARG n 
2 1288 ILE n 
2 1289 PRO n 
2 1290 GLY n 
2 1291 LEU n 
2 1292 LEU n 
2 1293 SER n 
2 1294 PRO n 
2 1295 HIS n 
2 1296 PRO n 
2 1297 LEU n 
2 1298 LEU n 
2 1299 GLN n 
2 1300 LEU n 
2 1301 SER n 
2 1302 TYR n 
2 1303 THR n 
2 1304 ALA n 
2 1305 THR n 
2 1306 ASP n 
2 1307 ARG n 
2 1308 HIS n 
2 1309 PRO n 
2 1310 GLN n 
2 1311 ALA n 
2 1312 LEU n 
2 1313 GLU n 
2 1314 ALA n 
2 1315 ALA n 
2 1316 GLN n 
2 1317 ALA n 
2 1318 GLU n 
2 1319 LEU n 
2 1320 GLN n 
2 1321 GLN n 
2 1322 HIS n 
2 1323 ASP n 
2 1324 VAL n 
2 1325 ALA n 
2 1326 GLN n 
2 1327 GLY n 
2 1328 GLN n 
2 1329 TRP n 
2 1330 ASP n 
2 1331 PRO n 
2 1332 ALA n 
2 1333 ASP n 
2 1334 PRO n 
2 1335 ALA n 
2 1336 PRO n 
2 1337 SER n 
2 1338 ALA n 
2 1339 LEU n 
2 1340 GLY n 
2 1341 SER n 
2 1342 ALA n 
2 1343 ASP n 
2 1344 LEU n 
2 1345 LEU n 
2 1346 VAL n 
2 1347 CYS n 
2 1348 ASN n 
2 1349 CYS n 
2 1350 ALA n 
2 1351 VAL n 
2 1352 ALA n 
2 1353 ALA n 
2 1354 LEU n 
2 1355 GLY n 
2 1356 ASP n 
2 1357 PRO n 
2 1358 ALA n 
2 1359 SER n 
2 1360 ALA n 
2 1361 LEU n 
2 1362 SER n 
2 1363 ASN n 
2 1364 MET n 
2 1365 VAL n 
2 1366 ALA n 
2 1367 ALA n 
2 1368 LEU n 
2 1369 ARG n 
2 1370 GLU n 
2 1371 GLY n 
2 1372 GLY n 
2 1373 PHE n 
2 1374 LEU n 
2 1375 LEU n 
2 1376 LEU n 
2 1377 HIS n 
2 1378 THR n 
2 1379 LEU n 
2 1380 LEU n 
2 1381 ARG n 
2 1382 GLY n 
2 1383 HIS n 
2 1384 PRO n 
2 1385 LEU n 
2 1386 GLY n 
2 1387 ASP n 
2 1388 ILE n 
2 1389 VAL n 
2 1390 ALA n 
2 1391 PHE n 
2 1392 LEU n 
2 1393 THR n 
2 1394 SER n 
2 1395 THR n 
2 1396 GLU n 
2 1397 PRO n 
2 1398 GLN n 
2 1399 TYR n 
2 1400 GLY n 
2 1401 GLN n 
2 1402 GLY n 
2 1403 ILE n 
2 1404 LEU n 
2 1405 SER n 
2 1406 GLN n 
2 1407 ASP n 
2 1408 ALA n 
2 1409 TRP n 
2 1410 GLU n 
2 1411 SER n 
2 1412 LEU n 
2 1413 PHE n 
2 1414 SER n 
2 1415 ARG n 
2 1416 VAL n 
2 1417 SER n 
2 1418 LEU n 
2 1419 ARG n 
2 1420 LEU n 
2 1421 VAL n 
2 1422 GLY n 
2 1423 LEU n 
2 1424 LYS n 
2 1425 LYS n 
2 1426 SER n 
2 1427 PHE n 
2 1428 TYR n 
2 1429 GLY n 
2 1430 SER n 
2 1431 THR n 
2 1432 LEU n 
2 1433 PHE n 
2 1434 LEU n 
2 1435 CYS n 
2 1436 ARG n 
2 1437 ARG n 
2 1438 PRO n 
2 1439 THR n 
2 1440 PRO n 
2 1441 GLN n 
2 1442 ASP n 
2 1443 SER n 
2 1444 PRO n 
2 1445 ILE n 
2 1446 PHE n 
2 1447 LEU n 
2 1448 PRO n 
2 1449 VAL n 
2 1450 ASP n 
2 1451 ASP n 
2 1452 THR n 
2 1453 SER n 
2 1454 PHE n 
2 1455 ARG n 
2 1456 TRP n 
2 1457 VAL n 
2 1458 GLU n 
2 1459 SER n 
2 1460 LEU n 
2 1461 LYS n 
2 1462 GLY n 
2 1463 ILE n 
2 1464 LEU n 
2 1465 ALA n 
2 1466 ASP n 
2 1467 GLU n 
2 1468 ASP n 
2 1469 SER n 
2 1470 SER n 
2 1471 ARG n 
2 1472 PRO n 
2 1473 VAL n 
2 1474 TRP n 
2 1475 LEU n 
2 1476 LYS n 
2 1477 ALA n 
2 1478 ILE n 
2 1479 ASN n 
2 1480 CYS n 
2 1481 ALA n 
2 1482 THR n 
2 1483 SER n 
2 1484 GLY n 
2 1485 VAL n 
2 1486 VAL n 
2 1487 GLY n 
2 1488 LEU n 
2 1489 VAL n 
2 1490 ASN n 
2 1491 CYS n 
2 1492 LEU n 
2 1493 ARG n 
2 1494 ARG n 
2 1495 GLU n 
2 1496 PRO n 
2 1497 GLY n 
2 1498 GLY n 
2 1499 ASN n 
2 1500 ARG n 
2 1501 LEU n 
2 1502 ARG n 
2 1503 CYS n 
2 1504 VAL n 
2 1505 LEU n 
2 1506 LEU n 
2 1507 SER n 
2 1508 ASN n 
2 1509 LEU n 
2 1510 SER n 
2 1511 SER n 
2 1512 THR n 
2 1513 SER n 
2 1514 HIS n 
2 1515 VAL n 
2 1516 PRO n 
2 1517 GLU n 
2 1518 VAL n 
2 1519 ASP n 
2 1520 PRO n 
2 1521 GLY n 
2 1522 SER n 
2 1523 ALA n 
2 1524 GLU n 
2 1525 LEU n 
2 1526 GLN n 
2 1527 LYS n 
2 1528 VAL n 
2 1529 LEU n 
2 1530 GLN n 
2 1531 GLY n 
2 1532 ASP n 
2 1533 LEU n 
2 1534 VAL n 
2 1535 MET n 
2 1536 ASN n 
2 1537 VAL n 
2 1538 TYR n 
2 1539 ARG n 
2 1540 ASP n 
2 1541 GLY n 
2 1542 ALA n 
2 1543 TRP n 
2 1544 GLY n 
2 1545 ALA n 
2 1546 PHE n 
2 1547 ARG n 
2 1548 HIS n 
2 1549 PHE n 
2 1550 LEU n 
2 1551 LEU n 
2 1552 GLU n 
2 1553 GLU n 
2 1554 ASP n 
2 1555 LYS n 
2 1556 PRO n 
2 1557 GLU n 
2 1558 GLU n 
2 1559 PRO n 
2 1560 THR n 
2 1561 ALA n 
2 1562 HIS n 
2 1563 ALA n 
2 1564 PHE n 
2 1565 VAL n 
2 1566 SER n 
2 1567 THR n 
2 1568 LEU n 
2 1569 THR n 
2 1570 ARG n 
2 1571 GLY n 
2 1572 ASP n 
2 1573 LEU n 
2 1574 SER n 
2 1575 SER n 
2 1576 ILE n 
2 1577 ARG n 
2 1578 TRP n 
2 1579 VAL n 
2 1580 CYS n 
2 1581 SER n 
2 1582 SER n 
2 1583 LEU n 
2 1584 ARG n 
2 1585 HIS n 
2 1586 ALA n 
2 1587 GLN n 
2 1588 PRO n 
2 1589 THR n 
2 1590 CYS n 
2 1591 PRO n 
2 1592 GLY n 
2 1593 ALA n 
2 1594 GLN n 
2 1595 LEU n 
2 1596 CYS n 
2 1597 THR n 
2 1598 VAL n 
2 1599 TYR n 
2 1600 TYR n 
2 1601 ALA n 
2 1602 SER n 
2 1603 LEU n 
2 1604 ASN n 
2 1605 PHE n 
2 1606 ARG n 
2 1607 ASP n 
2 1608 ILE n 
2 1609 MET n 
2 1610 LEU n 
2 1611 ALA n 
2 1612 THR n 
2 1613 GLY n 
2 1614 LYS n 
2 1615 LEU n 
2 1616 SER n 
2 1617 PRO n 
2 1618 ASP n 
2 1619 ALA n 
2 1620 ILE n 
2 1621 PRO n 
2 1622 GLY n 
2 1623 LYS n 
2 1624 TRP n 
2 1625 THR n 
2 1626 SER n 
2 1627 GLN n 
2 1628 ASP n 
2 1629 SER n 
2 1630 LEU n 
2 1631 LEU n 
2 1632 GLY n 
2 1633 MET n 
2 1634 GLU n 
2 1635 PHE n 
2 1636 SER n 
2 1637 GLY n 
2 1638 ARG n 
2 1639 ASP n 
2 1640 ALA n 
2 1641 SER n 
2 1642 GLY n 
2 1643 LYS n 
2 1644 ARG n 
2 1645 VAL n 
2 1646 MET n 
2 1647 GLY n 
2 1648 LEU n 
2 1649 VAL n 
2 1650 PRO n 
2 1651 ALA n 
2 1652 LYS n 
2 1653 GLY n 
2 1654 LEU n 
2 1655 ALA n 
2 1656 THR n 
2 1657 SER n 
2 1658 VAL n 
2 1659 LEU n 
2 1660 LEU n 
2 1661 SER n 
2 1662 PRO n 
2 1663 ASP n 
2 1664 PHE n 
2 1665 LEU n 
2 1666 TRP n 
2 1667 ASP n 
2 1668 VAL n 
2 1669 PRO n 
2 1670 SER n 
2 1671 ASN n 
2 1672 TRP n 
2 1673 THR n 
2 1674 LEU n 
2 1675 GLU n 
2 1676 GLU n 
2 1677 ALA n 
2 1678 ALA n 
2 1679 SER n 
2 1680 VAL n 
2 1681 PRO n 
2 1682 VAL n 
2 1683 VAL n 
2 1684 TYR n 
2 1685 SER n 
2 1686 THR n 
2 1687 ALA n 
2 1688 TYR n 
2 1689 TYR n 
2 1690 ALA n 
2 1691 LEU n 
2 1692 VAL n 
2 1693 VAL n 
2 1694 ARG n 
2 1695 GLY n 
2 1696 ARG n 
2 1697 VAL n 
2 1698 ARG n 
2 1699 PRO n 
2 1700 GLY n 
2 1701 GLU n 
2 1702 THR n 
2 1703 LEU n 
2 1704 LEU n 
2 1705 ILE n 
2 1706 HIS n 
2 1707 SER n 
2 1708 GLY n 
2 1709 SER n 
2 1710 GLY n 
2 1711 GLY n 
2 1712 VAL n 
2 1713 GLY n 
2 1714 GLN n 
2 1715 ALA n 
2 1716 ALA n 
2 1717 ILE n 
2 1718 ALA n 
2 1719 ILE n 
2 1720 ALA n 
2 1721 LEU n 
2 1722 SER n 
2 1723 LEU n 
2 1724 GLY n 
2 1725 CYS n 
2 1726 ARG n 
2 1727 VAL n 
2 1728 PHE n 
2 1729 THR n 
2 1730 THR n 
2 1731 VAL n 
2 1732 GLY n 
2 1733 SER n 
2 1734 ALA n 
2 1735 GLU n 
2 1736 LYS n 
2 1737 ARG n 
2 1738 ALA n 
2 1739 TYR n 
2 1740 LEU n 
2 1741 GLN n 
2 1742 ALA n 
2 1743 ARG n 
2 1744 PHE n 
2 1745 PRO n 
2 1746 GLN n 
2 1747 LEU n 
2 1748 ASP n 
2 1749 SER n 
2 1750 THR n 
2 1751 SER n 
2 1752 PHE n 
2 1753 ALA n 
2 1754 ASN n 
2 1755 SER n 
2 1756 ARG n 
2 1757 ASP n 
2 1758 THR n 
2 1759 SER n 
2 1760 PHE n 
2 1761 GLU n 
2 1762 GLN n 
2 1763 HIS n 
2 1764 VAL n 
2 1765 LEU n 
2 1766 TRP n 
2 1767 HIS n 
2 1768 THR n 
2 1769 GLY n 
2 1770 GLY n 
2 1771 LYS n 
2 1772 GLY n 
2 1773 VAL n 
2 1774 ASP n 
2 1775 LEU n 
2 1776 VAL n 
2 1777 LEU n 
2 1778 ASN n 
2 1779 SER n 
2 1780 LEU n 
2 1781 ALA n 
2 1782 GLU n 
2 1783 GLU n 
2 1784 LYS n 
2 1785 LEU n 
2 1786 GLN n 
2 1787 ALA n 
2 1788 SER n 
2 1789 VAL n 
2 1790 ARG n 
2 1791 CYS n 
2 1792 LEU n 
2 1793 ALA n 
2 1794 THR n 
2 1795 HIS n 
2 1796 GLY n 
2 1797 ARG n 
2 1798 PHE n 
2 1799 LEU n 
2 1800 GLU n 
2 1801 ILE n 
2 1802 GLY n 
2 1803 LYS n 
2 1804 PHE n 
2 1805 ASP n 
2 1806 LEU n 
2 1807 SER n 
2 1808 GLN n 
2 1809 ASN n 
2 1810 HIS n 
2 1811 PRO n 
2 1812 LEU n 
2 1813 GLY n 
2 1814 MET n 
2 1815 ALA n 
2 1816 ILE n 
2 1817 PHE n 
2 1818 LEU n 
2 1819 LYS n 
2 1820 ASN n 
2 1821 VAL n 
2 1822 THR n 
2 1823 PHE n 
2 1824 HIS n 
2 1825 GLY n 
2 1826 VAL n 
2 1827 LEU n 
2 1828 LEU n 
2 1829 ASP n 
2 1830 ALA n 
2 1831 PHE n 
2 1832 PHE n 
2 1833 ASN n 
2 1834 GLU n 
2 1835 SER n 
2 1836 SER n 
2 1837 ALA n 
2 1838 ASP n 
2 1839 TRP n 
2 1840 ARG n 
2 1841 GLU n 
2 1842 VAL n 
2 1843 TRP n 
2 1844 ALA n 
2 1845 LEU n 
2 1846 VAL n 
2 1847 GLN n 
2 1848 ALA n 
2 1849 GLY n 
2 1850 ILE n 
2 1851 ARG n 
2 1852 ASP n 
2 1853 GLY n 
2 1854 VAL n 
2 1855 VAL n 
2 1856 ARG n 
2 1857 PRO n 
2 1858 LEU n 
2 1859 LYS n 
2 1860 CYS n 
2 1861 THR n 
2 1862 VAL n 
2 1863 PHE n 
2 1864 HIS n 
2 1865 GLY n 
2 1866 ALA n 
2 1867 GLN n 
2 1868 VAL n 
2 1869 GLU n 
2 1870 ASP n 
2 1871 ALA n 
2 1872 PHE n 
2 1873 ARG n 
2 1874 TYR n 
2 1875 MET n 
2 1876 ALA n 
2 1877 GLN n 
2 1878 GLY n 
2 1879 LYS n 
2 1880 HIS n 
2 1881 ILE n 
2 1882 GLY n 
2 1883 LYS n 
2 1884 VAL n 
2 1885 VAL n 
2 1886 VAL n 
2 1887 GLN n 
2 1888 VAL n 
2 1889 LEU n 
2 1890 ALA n 
2 1891 GLU n 
2 1892 GLU n 
2 1893 PRO n 
2 1894 GLU n 
2 1895 ALA n 
2 1896 VAL n 
2 1897 LEU n 
2 1898 LYS n 
2 1899 GLY n 
2 1900 ALA n 
2 1901 LYS n 
2 1902 PRO n 
2 1903 LYS n 
2 1904 LEU n 
2 1905 MET n 
2 1906 SER n 
2 1907 ALA n 
2 1908 ILE n 
2 1909 SER n 
2 1910 LYS n 
2 1911 THR n 
2 1912 PHE n 
2 1913 CYS n 
2 1914 PRO n 
2 1915 ALA n 
2 1916 HIS n 
2 1917 LYS n 
2 1918 SER n 
2 1919 TYR n 
2 1920 ILE n 
2 1921 ILE n 
2 1922 ALA n 
2 1923 GLY n 
2 1924 GLY n 
2 1925 LEU n 
2 1926 GLY n 
2 1927 GLY n 
2 1928 PHE n 
2 1929 GLY n 
2 1930 LEU n 
2 1931 GLU n 
2 1932 LEU n 
2 1933 ALA n 
2 1934 GLN n 
2 1935 TRP n 
2 1936 LEU n 
2 1937 ILE n 
2 1938 GLN n 
2 1939 ARG n 
2 1940 GLY n 
2 1941 VAL n 
2 1942 GLN n 
2 1943 LYS n 
2 1944 LEU n 
2 1945 VAL n 
2 1946 LEU n 
2 1947 THR n 
2 1948 SER n 
2 1949 ARG n 
2 1950 SER n 
2 1951 GLY n 
2 1952 ILE n 
2 1953 ARG n 
2 1954 THR n 
2 1955 GLY n 
2 1956 TYR n 
2 1957 GLN n 
2 1958 ALA n 
2 1959 LYS n 
2 1960 GLN n 
2 1961 VAL n 
2 1962 ARG n 
2 1963 ARG n 
2 1964 TRP n 
2 1965 ARG n 
2 1966 ARG n 
2 1967 GLN n 
2 1968 GLY n 
2 1969 VAL n 
2 1970 GLN n 
2 1971 VAL n 
2 1972 GLN n 
2 1973 VAL n 
2 1974 SER n 
2 1975 THR n 
2 1976 SER n 
2 1977 ASN n 
2 1978 ILE n 
2 1979 SER n 
2 1980 SER n 
2 1981 LEU n 
2 1982 GLU n 
2 1983 GLY n 
2 1984 ALA n 
2 1985 ARG n 
2 1986 GLY n 
2 1987 LEU n 
2 1988 ILE n 
2 1989 ALA n 
2 1990 GLU n 
2 1991 ALA n 
2 1992 ALA n 
2 1993 GLN n 
2 1994 LEU n 
2 1995 GLY n 
2 1996 PRO n 
2 1997 VAL n 
2 1998 GLY n 
2 1999 GLY n 
2 2000 VAL n 
2 2001 PHE n 
2 2002 ASN n 
2 2003 LEU n 
2 2004 ALA n 
2 2005 VAL n 
2 2006 VAL n 
2 2007 LEU n 
2 2008 ARG n 
2 2009 ASP n 
2 2010 GLY n 
2 2011 LEU n 
2 2012 LEU n 
2 2013 GLU n 
2 2014 ASN n 
2 2015 GLN n 
2 2016 THR n 
2 2017 PRO n 
2 2018 GLU n 
2 2019 PHE n 
2 2020 PHE n 
2 2021 GLN n 
2 2022 ASP n 
2 2023 VAL n 
2 2024 CYS n 
2 2025 LYS n 
2 2026 PRO n 
2 2027 LYS n 
2 2028 TYR n 
2 2029 SER n 
2 2030 GLY n 
2 2031 THR n 
2 2032 LEU n 
2 2033 ASN n 
2 2034 LEU n 
2 2035 ASP n 
2 2036 ARG n 
2 2037 VAL n 
2 2038 THR n 
2 2039 ARG n 
2 2040 GLU n 
2 2041 ALA n 
2 2042 CYS n 
2 2043 PRO n 
2 2044 GLU n 
2 2045 LEU n 
2 2046 ASP n 
2 2047 TYR n 
2 2048 PHE n 
2 2049 VAL n 
2 2050 VAL n 
2 2051 PHE n 
2 2052 SER n 
2 2053 SER n 
2 2054 VAL n 
2 2055 SER n 
2 2056 CYS n 
2 2057 GLY n 
2 2058 ARG n 
2 2059 GLY n 
2 2060 ASN n 
2 2061 ALA n 
2 2062 GLY n 
2 2063 GLN n 
2 2064 SER n 
2 2065 ASN n 
2 2066 TYR n 
2 2067 GLY n 
2 2068 PHE n 
2 2069 ALA n 
2 2070 ASN n 
2 2071 SER n 
2 2072 ALA n 
2 2073 MET n 
2 2074 GLU n 
2 2075 ARG n 
2 2076 ILE n 
2 2077 CYS n 
2 2078 GLU n 
2 2079 LYS n 
2 2080 ARG n 
2 2081 ARG n 
2 2082 HIS n 
2 2083 GLU n 
2 2084 GLY n 
2 2085 LEU n 
2 2086 PRO n 
2 2087 GLY n 
2 2088 LEU n 
2 2089 ALA n 
2 2090 VAL n 
2 2091 GLN n 
2 2092 TRP n 
2 2093 GLY n 
2 2094 ALA n 
2 2095 ILE n 
2 2096 GLY n 
2 2097 ASP n 
2 2098 VAL n 
2 2099 GLY n 
2 2100 ILE n 
2 2101 LEU n 
2 2102 VAL n 
2 2103 GLU n 
2 2104 THR n 
2 2105 MET n 
2 2106 SER n 
2 2107 THR n 
2 2108 ASN n 
2 2109 ASP n 
2 2110 THR n 
2 2111 ILE n 
2 2112 VAL n 
2 2113 SER n 
2 2114 GLY n 
2 2115 THR n 
2 2116 LEU n 
2 2117 PRO n 
2 2118 GLN n 
2 2119 ARG n 
2 2120 MET n 
2 2121 ALA n 
2 2122 SER n 
2 2123 CYS n 
2 2124 LEU n 
2 2125 GLU n 
2 2126 VAL n 
2 2127 LEU n 
2 2128 ASP n 
2 2129 LEU n 
2 2130 PHE n 
2 2131 LEU n 
2 2132 ASN n 
2 2133 GLN n 
2 2134 PRO n 
2 2135 HIS n 
2 2136 MET n 
2 2137 VAL n 
2 2138 LEU n 
2 2139 SER n 
2 2140 SER n 
2 2141 PHE n 
2 2142 VAL n 
2 2143 LEU n 
2 2144 ALA n 
2 2145 GLU n 
2 2146 LYS n 
2 2147 ALA n 
2 2148 ALA n 
2 2149 ALA n 
2 2150 TYR n 
2 2151 ARG n 
2 2152 ASP n 
2 2153 ARG n 
2 2154 ASP n 
2 2155 SER n 
2 2156 GLN n 
2 2157 ARG n 
2 2158 ASP n 
2 2159 LEU n 
2 2160 VAL n 
2 2161 GLU n 
2 2162 ALA n 
2 2163 VAL n 
2 2164 ALA n 
2 2165 HIS n 
2 2166 ILE n 
2 2167 LEU n 
2 2168 GLY n 
2 2169 ILE n 
2 2170 ARG n 
2 2171 ASP n 
2 2172 LEU n 
2 2173 ALA n 
2 2174 ALA n 
2 2175 VAL n 
2 2176 ASN n 
2 2177 LEU n 
2 2178 ASP n 
2 2179 SER n 
2 2180 SER n 
2 2181 LEU n 
2 2182 ALA n 
2 2183 ASP n 
2 2184 LEU n 
2 2185 GLY n 
2 2186 LEU n 
2 2187 ASP n 
2 2188 4HH n 
2 2189 LEU n 
2 2190 MET n 
2 2191 SER n 
2 2192 VAL n 
2 2193 GLU n 
2 2194 VAL n 
2 2195 ARG n 
2 2196 GLN n 
2 2197 THR n 
2 2198 LEU n 
2 2199 GLU n 
2 2200 ARG n 
2 2201 GLU n 
2 2202 LEU n 
2 2203 ASN n 
2 2204 LEU n 
2 2205 VAL n 
2 2206 LEU n 
2 2207 SER n 
2 2208 VAL n 
2 2209 ARG n 
2 2210 GLU n 
2 2211 VAL n 
2 2212 ARG n 
2 2213 GLN n 
2 2214 LEU n 
2 2215 THR n 
2 2216 LEU n 
2 2217 ARG n 
2 2218 LYS n 
2 2219 LEU n 
2 2220 GLN n 
2 2221 GLU n 
2 2222 LEU n 
2 2223 SER n 
2 2224 SER n 
2 2225 LYS n 
2 2226 ALA n 
2 2227 ASP n 
2 2228 GLU n 
2 2229 ALA n 
2 2230 SER n 
2 2231 GLU n 
2 2232 LEU n 
2 2233 ALA n 
2 2234 CYS n 
2 2235 PRO n 
2 2236 THR n 
2 2237 PRO n 
2 2238 LYS n 
2 2239 GLU n 
2 2240 ASP n 
2 2241 GLY n 
2 2242 LEU n 
2 2243 ALA n 
2 2244 GLN n 
2 2245 GLN n 
2 2246 GLN n 
2 2247 THR n 
2 2248 GLN n 
2 2249 LEU n 
2 2250 ASN n 
2 2251 LEU n 
2 2252 ARG n 
2 2253 SER n 
2 2254 LEU n 
2 2255 LEU n 
2 2256 VAL n 
2 2257 ASN n 
2 2258 PRO n 
2 2259 GLU n 
2 2260 GLY n 
2 2261 PRO n 
2 2262 THR n 
2 2263 LEU n 
2 2264 MET n 
2 2265 ARG n 
2 2266 LEU n 
2 2267 ASN n 
2 2268 SER n 
2 2269 VAL n 
2 2270 GLN n 
2 2271 SER n 
2 2272 SER n 
2 2273 GLU n 
2 2274 ARG n 
2 2275 PRO n 
2 2276 LEU n 
2 2277 PHE n 
2 2278 LEU n 
2 2279 VAL n 
2 2280 HIS n 
2 2281 PRO n 
2 2282 ILE n 
2 2283 GLU n 
2 2284 GLY n 
2 2285 SER n 
2 2286 THR n 
2 2287 THR n 
2 2288 VAL n 
2 2289 PHE n 
2 2290 HIS n 
2 2291 SER n 
2 2292 LEU n 
2 2293 ALA n 
2 2294 SER n 
2 2295 ARG n 
2 2296 LEU n 
2 2297 SER n 
2 2298 ILE n 
2 2299 PRO n 
2 2300 THR n 
2 2301 TYR n 
2 2302 GLY n 
2 2303 LEU n 
2 2304 GLN n 
2 2305 CYS n 
2 2306 THR n 
2 2307 ARG n 
2 2308 ALA n 
2 2309 ALA n 
2 2310 PRO n 
2 2311 LEU n 
2 2312 ASP n 
2 2313 SER n 
2 2314 ILE n 
2 2315 HIS n 
2 2316 SER n 
2 2317 LEU n 
2 2318 ALA n 
2 2319 ALA n 
2 2320 TYR n 
2 2321 TYR n 
2 2322 ILE n 
2 2323 ASP n 
2 2324 CYS n 
2 2325 ILE n 
2 2326 ARG n 
2 2327 GLN n 
2 2328 VAL n 
2 2329 GLN n 
2 2330 PRO n 
2 2331 GLU n 
2 2332 GLY n 
2 2333 PRO n 
2 2334 TYR n 
2 2335 ARG n 
2 2336 VAL n 
2 2337 ALA n 
2 2338 GLY n 
2 2339 TYR n 
2 2340 SER n 
2 2341 TYR n 
2 2342 GLY n 
2 2343 ALA n 
2 2344 CYS n 
2 2345 VAL n 
2 2346 ALA n 
2 2347 PHE n 
2 2348 GLU n 
2 2349 MET n 
2 2350 CYS n 
2 2351 SER n 
2 2352 GLN n 
2 2353 LEU n 
2 2354 GLN n 
2 2355 ALA n 
2 2356 GLN n 
2 2357 GLN n 
2 2358 SER n 
2 2359 PRO n 
2 2360 ALA n 
2 2361 PRO n 
2 2362 THR n 
2 2363 HIS n 
2 2364 ASN n 
2 2365 SER n 
2 2366 LEU n 
2 2367 PHE n 
2 2368 LEU n 
2 2369 PHE n 
2 2370 ASP n 
2 2371 GLY n 
2 2372 SER n 
2 2373 PRO n 
2 2374 THR n 
2 2375 TYR n 
2 2376 VAL n 
2 2377 LEU n 
2 2378 ALA n 
2 2379 TYR n 
2 2380 THR n 
2 2381 GLN n 
2 2382 SER n 
2 2383 TYR n 
2 2384 ARG n 
2 2385 ALA n 
2 2386 LYS n 
2 2387 LEU n 
2 2388 THR n 
2 2389 PRO n 
2 2390 GLY n 
2 2391 CYS n 
2 2392 GLU n 
2 2393 ALA n 
2 2394 GLU n 
2 2395 ALA n 
2 2396 GLU n 
2 2397 THR n 
2 2398 GLU n 
2 2399 ALA n 
2 2400 ILE n 
2 2401 CYS n 
2 2402 PHE n 
2 2403 PHE n 
2 2404 VAL n 
2 2405 GLN n 
2 2406 GLN n 
2 2407 PHE n 
2 2408 THR n 
2 2409 ASP n 
2 2410 MET n 
2 2411 GLU n 
2 2412 HIS n 
2 2413 ASN n 
2 2414 ARG n 
2 2415 VAL n 
2 2416 LEU n 
2 2417 GLU n 
2 2418 ALA n 
2 2419 LEU n 
2 2420 LEU n 
2 2421 PRO n 
2 2422 LEU n 
2 2423 LYS n 
2 2424 GLY n 
2 2425 LEU n 
2 2426 GLU n 
2 2427 GLU n 
2 2428 ARG n 
2 2429 VAL n 
2 2430 ALA n 
2 2431 ALA n 
2 2432 ALA n 
2 2433 VAL n 
2 2434 ASP n 
2 2435 LEU n 
2 2436 ILE n 
2 2437 ILE n 
2 2438 LYS n 
2 2439 SER n 
2 2440 HIS n 
2 2441 GLN n 
2 2442 GLY n 
2 2443 LEU n 
2 2444 ASP n 
2 2445 ARG n 
2 2446 GLN n 
2 2447 GLU n 
2 2448 LEU n 
2 2449 SER n 
2 2450 PHE n 
2 2451 ALA n 
2 2452 ALA n 
2 2453 ARG n 
2 2454 SER n 
2 2455 PHE n 
2 2456 TYR n 
2 2457 TYR n 
2 2458 LYS n 
2 2459 LEU n 
2 2460 ARG n 
2 2461 ALA n 
2 2462 ALA n 
2 2463 GLU n 
2 2464 GLN n 
2 2465 TYR n 
2 2466 THR n 
2 2467 PRO n 
2 2468 LYS n 
2 2469 ALA n 
2 2470 LYS n 
2 2471 TYR n 
2 2472 HIS n 
2 2473 GLY n 
2 2474 ASN n 
2 2475 VAL n 
2 2476 MET n 
2 2477 LEU n 
2 2478 LEU n 
2 2479 ARG n 
2 2480 ALA n 
2 2481 LYS n 
2 2482 THR n 
2 2483 GLY n 
2 2484 GLY n 
2 2485 ALA n 
2 2486 TYR n 
2 2487 GLY n 
2 2488 GLU n 
2 2489 ASP n 
2 2490 LEU n 
2 2491 GLY n 
2 2492 ALA n 
2 2493 ASP n 
2 2494 TYR n 
2 2495 ASN n 
2 2496 LEU n 
2 2497 SER n 
2 2498 GLN n 
2 2499 VAL n 
2 2500 CYS n 
2 2501 ASP n 
2 2502 GLY n 
2 2503 LYS n 
2 2504 VAL n 
2 2505 SER n 
2 2506 VAL n 
2 2507 HIS n 
2 2508 VAL n 
2 2509 ILE n 
2 2510 GLU n 
2 2511 GLY n 
2 2512 ASP n 
2 2513 HIS n 
2 2514 ARG n 
2 2515 THR n 
2 2516 LEU n 
2 2517 LEU n 
2 2518 GLU n 
2 2519 GLY n 
2 2520 SER n 
2 2521 GLY n 
2 2522 LEU n 
2 2523 GLU n 
2 2524 SER n 
2 2525 ILE n 
2 2526 ILE n 
2 2527 SER n 
2 2528 ILE n 
2 2529 ILE n 
2 2530 HIS n 
2 2531 SER n 
2 2532 SER n 
2 2533 LEU n 
2 2534 ALA n 
2 2535 GLU n 
2 2536 PRO n 
2 2537 ARG n 
2 2538 VAL n 
2 2539 SER n 
2 2540 VAL n 
2 2541 ARG n 
2 2542 GLU n 
2 2543 GLY n 
2 2544 LEU n 
2 2545 GLU n 
2 2546 HIS n 
2 2547 HIS n 
2 2548 HIS n 
2 2549 HIS n 
2 2550 HIS n 
2 2551 HIS n 
2 2552 HIS n 
2 2553 HIS 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 2553 human ? 'FASN, FAS' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 2553 human ? 'FASN, FAS' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
4HH 'L-peptide linking' n "4'-phosphopanthetheine-serine"                             
'O-[(S)-hydroxy{[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl]oxy}phosphoryl]-L-serine' 
'C14 H28 N3 O9 P S' 445.426 
ALA 'L-peptide linking' y ALANINE                                                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                                                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                             ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                                                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                                  ? 'C5 H11 N O2 S'     149.211 
NDP non-polymer         . 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' ? 'C21 H30 N7 O17 P3' 745.421 
PHE 'L-peptide linking' y PHENYLALANINE                                               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -31  ?    ?   ?   A . n 
A 1 2    SER 2    -30  ?    ?   ?   A . n 
A 1 3    TYR 3    -29  ?    ?   ?   A . n 
A 1 4    TYR 4    -28  ?    ?   ?   A . n 
A 1 5    ASP 5    -27  ?    ?   ?   A . n 
A 1 6    TYR 6    -26  ?    ?   ?   A . n 
A 1 7    LYS 7    -25  ?    ?   ?   A . n 
A 1 8    ASP 8    -24  ?    ?   ?   A . n 
A 1 9    ASP 9    -23  ?    ?   ?   A . n 
A 1 10   ASP 10   -22  ?    ?   ?   A . n 
A 1 11   ASP 11   -21  ?    ?   ?   A . n 
A 1 12   LYS 12   -20  ?    ?   ?   A . n 
A 1 13   ASP 13   -19  ?    ?   ?   A . n 
A 1 14   TYR 14   -18  ?    ?   ?   A . n 
A 1 15   ASP 15   -17  ?    ?   ?   A . n 
A 1 16   ILE 16   -16  ?    ?   ?   A . n 
A 1 17   PRO 17   -15  ?    ?   ?   A . n 
A 1 18   THR 18   -14  ?    ?   ?   A . n 
A 1 19   THR 19   -13  ?    ?   ?   A . n 
A 1 20   GLU 20   -12  ?    ?   ?   A . n 
A 1 21   ASN 21   -11  ?    ?   ?   A . n 
A 1 22   LEU 22   -10  ?    ?   ?   A . n 
A 1 23   TYR 23   -9   ?    ?   ?   A . n 
A 1 24   PHE 24   -8   ?    ?   ?   A . n 
A 1 25   GLN 25   -7   ?    ?   ?   A . n 
A 1 26   GLY 26   -6   ?    ?   ?   A . n 
A 1 27   ALA 27   -5   ?    ?   ?   A . n 
A 1 28   MET 28   -4   ?    ?   ?   A . n 
A 1 29   GLY 29   -3   ?    ?   ?   A . n 
A 1 30   SER 30   -2   ?    ?   ?   A . n 
A 1 31   GLY 31   -1   ?    ?   ?   A . n 
A 1 32   ILE 32   0    ?    ?   ?   A . n 
A 1 33   PRO 33   1    ?    ?   ?   A . n 
A 1 34   GLU 34   2    ?    ?   ?   A . n 
A 1 35   GLU 35   3    ?    ?   ?   A . n 
A 1 36   VAL 36   4    ?    ?   ?   A . n 
A 1 37   VAL 37   5    ?    ?   ?   A . n 
A 1 38   ILE 38   6    ?    ?   ?   A . n 
A 1 39   ALA 39   7    ?    ?   ?   A . n 
A 1 40   GLY 40   8    ?    ?   ?   A . n 
A 1 41   MET 41   9    ?    ?   ?   A . n 
A 1 42   SER 42   10   ?    ?   ?   A . n 
A 1 43   GLY 43   11   ?    ?   ?   A . n 
A 1 44   LYS 44   12   ?    ?   ?   A . n 
A 1 45   LEU 45   13   ?    ?   ?   A . n 
A 1 46   PRO 46   14   ?    ?   ?   A . n 
A 1 47   GLU 47   15   ?    ?   ?   A . n 
A 1 48   SER 48   16   ?    ?   ?   A . n 
A 1 49   GLU 49   17   ?    ?   ?   A . n 
A 1 50   ASN 50   18   ?    ?   ?   A . n 
A 1 51   LEU 51   19   ?    ?   ?   A . n 
A 1 52   GLN 52   20   ?    ?   ?   A . n 
A 1 53   GLU 53   21   ?    ?   ?   A . n 
A 1 54   PHE 54   22   ?    ?   ?   A . n 
A 1 55   TRP 55   23   ?    ?   ?   A . n 
A 1 56   ASP 56   24   ?    ?   ?   A . n 
A 1 57   ASN 57   25   ?    ?   ?   A . n 
A 1 58   LEU 58   26   ?    ?   ?   A . n 
A 1 59   ILE 59   27   ?    ?   ?   A . n 
A 1 60   GLY 60   28   ?    ?   ?   A . n 
A 1 61   GLY 61   29   ?    ?   ?   A . n 
A 1 62   VAL 62   30   ?    ?   ?   A . n 
A 1 63   ASP 63   31   ?    ?   ?   A . n 
A 1 64   MET 64   32   ?    ?   ?   A . n 
A 1 65   VAL 65   33   ?    ?   ?   A . n 
A 1 66   THR 66   34   ?    ?   ?   A . n 
A 1 67   ASP 67   35   ?    ?   ?   A . n 
A 1 68   ASP 68   36   ?    ?   ?   A . n 
A 1 69   ASP 69   37   ?    ?   ?   A . n 
A 1 70   ARG 70   38   ?    ?   ?   A . n 
A 1 71   ARG 71   39   ?    ?   ?   A . n 
A 1 72   TRP 72   40   ?    ?   ?   A . n 
A 1 73   LYS 73   41   ?    ?   ?   A . n 
A 1 74   ALA 74   42   ?    ?   ?   A . n 
A 1 75   GLY 75   43   ?    ?   ?   A . n 
A 1 76   LEU 76   44   ?    ?   ?   A . n 
A 1 77   TYR 77   45   ?    ?   ?   A . n 
A 1 78   GLY 78   46   ?    ?   ?   A . n 
A 1 79   LEU 79   47   ?    ?   ?   A . n 
A 1 80   PRO 80   48   ?    ?   ?   A . n 
A 1 81   ARG 81   49   ?    ?   ?   A . n 
A 1 82   ARG 82   50   ?    ?   ?   A . n 
A 1 83   SER 83   51   ?    ?   ?   A . n 
A 1 84   GLY 84   52   ?    ?   ?   A . n 
A 1 85   LYS 85   53   ?    ?   ?   A . n 
A 1 86   LEU 86   54   ?    ?   ?   A . n 
A 1 87   LYS 87   55   ?    ?   ?   A . n 
A 1 88   ASP 88   56   ?    ?   ?   A . n 
A 1 89   LEU 89   57   ?    ?   ?   A . n 
A 1 90   SER 90   58   ?    ?   ?   A . n 
A 1 91   ARG 91   59   ?    ?   ?   A . n 
A 1 92   PHE 92   60   ?    ?   ?   A . n 
A 1 93   ASP 93   61   ?    ?   ?   A . n 
A 1 94   ALA 94   62   ?    ?   ?   A . n 
A 1 95   SER 95   63   ?    ?   ?   A . n 
A 1 96   PHE 96   64   ?    ?   ?   A . n 
A 1 97   PHE 97   65   ?    ?   ?   A . n 
A 1 98   GLY 98   66   ?    ?   ?   A . n 
A 1 99   VAL 99   67   ?    ?   ?   A . n 
A 1 100  HIS 100  68   ?    ?   ?   A . n 
A 1 101  PRO 101  69   ?    ?   ?   A . n 
A 1 102  LYS 102  70   ?    ?   ?   A . n 
A 1 103  GLN 103  71   ?    ?   ?   A . n 
A 1 104  ALA 104  72   ?    ?   ?   A . n 
A 1 105  HIS 105  73   ?    ?   ?   A . n 
A 1 106  THR 106  74   ?    ?   ?   A . n 
A 1 107  MET 107  75   ?    ?   ?   A . n 
A 1 108  ASP 108  76   ?    ?   ?   A . n 
A 1 109  PRO 109  77   ?    ?   ?   A . n 
A 1 110  GLN 110  78   ?    ?   ?   A . n 
A 1 111  LEU 111  79   ?    ?   ?   A . n 
A 1 112  ARG 112  80   ?    ?   ?   A . n 
A 1 113  LEU 113  81   ?    ?   ?   A . n 
A 1 114  LEU 114  82   ?    ?   ?   A . n 
A 1 115  LEU 115  83   ?    ?   ?   A . n 
A 1 116  GLU 116  84   ?    ?   ?   A . n 
A 1 117  VAL 117  85   ?    ?   ?   A . n 
A 1 118  THR 118  86   ?    ?   ?   A . n 
A 1 119  TYR 119  87   ?    ?   ?   A . n 
A 1 120  GLU 120  88   ?    ?   ?   A . n 
A 1 121  ALA 121  89   ?    ?   ?   A . n 
A 1 122  ILE 122  90   ?    ?   ?   A . n 
A 1 123  VAL 123  91   ?    ?   ?   A . n 
A 1 124  ASP 124  92   ?    ?   ?   A . n 
A 1 125  GLY 125  93   ?    ?   ?   A . n 
A 1 126  GLY 126  94   ?    ?   ?   A . n 
A 1 127  ILE 127  95   ?    ?   ?   A . n 
A 1 128  ASN 128  96   ?    ?   ?   A . n 
A 1 129  PRO 129  97   ?    ?   ?   A . n 
A 1 130  ASP 130  98   ?    ?   ?   A . n 
A 1 131  SER 131  99   ?    ?   ?   A . n 
A 1 132  LEU 132  100  ?    ?   ?   A . n 
A 1 133  ARG 133  101  ?    ?   ?   A . n 
A 1 134  GLY 134  102  ?    ?   ?   A . n 
A 1 135  THR 135  103  ?    ?   ?   A . n 
A 1 136  HIS 136  104  ?    ?   ?   A . n 
A 1 137  THR 137  105  ?    ?   ?   A . n 
A 1 138  GLY 138  106  ?    ?   ?   A . n 
A 1 139  VAL 139  107  ?    ?   ?   A . n 
A 1 140  TRP 140  108  ?    ?   ?   A . n 
A 1 141  VAL 141  109  ?    ?   ?   A . n 
A 1 142  GLY 142  110  ?    ?   ?   A . n 
A 1 143  VAL 143  111  ?    ?   ?   A . n 
A 1 144  SER 144  112  ?    ?   ?   A . n 
A 1 145  GLY 145  113  ?    ?   ?   A . n 
A 1 146  SER 146  114  ?    ?   ?   A . n 
A 1 147  GLU 147  115  ?    ?   ?   A . n 
A 1 148  THR 148  116  ?    ?   ?   A . n 
A 1 149  SER 149  117  ?    ?   ?   A . n 
A 1 150  GLU 150  118  ?    ?   ?   A . n 
A 1 151  ALA 151  119  ?    ?   ?   A . n 
A 1 152  LEU 152  120  ?    ?   ?   A . n 
A 1 153  SER 153  121  ?    ?   ?   A . n 
A 1 154  ARG 154  122  ?    ?   ?   A . n 
A 1 155  ASP 155  123  ?    ?   ?   A . n 
A 1 156  PRO 156  124  ?    ?   ?   A . n 
A 1 157  GLU 157  125  ?    ?   ?   A . n 
A 1 158  THR 158  126  ?    ?   ?   A . n 
A 1 159  LEU 159  127  ?    ?   ?   A . n 
A 1 160  VAL 160  128  ?    ?   ?   A . n 
A 1 161  GLY 161  129  ?    ?   ?   A . n 
A 1 162  TYR 162  130  ?    ?   ?   A . n 
A 1 163  SER 163  131  ?    ?   ?   A . n 
A 1 164  MET 164  132  ?    ?   ?   A . n 
A 1 165  VAL 165  133  ?    ?   ?   A . n 
A 1 166  GLY 166  134  ?    ?   ?   A . n 
A 1 167  CYS 167  135  ?    ?   ?   A . n 
A 1 168  GLN 168  136  ?    ?   ?   A . n 
A 1 169  ARG 169  137  ?    ?   ?   A . n 
A 1 170  ALA 170  138  ?    ?   ?   A . n 
A 1 171  MET 171  139  ?    ?   ?   A . n 
A 1 172  MET 172  140  ?    ?   ?   A . n 
A 1 173  ALA 173  141  ?    ?   ?   A . n 
A 1 174  ASN 174  142  ?    ?   ?   A . n 
A 1 175  ARG 175  143  ?    ?   ?   A . n 
A 1 176  LEU 176  144  ?    ?   ?   A . n 
A 1 177  SER 177  145  ?    ?   ?   A . n 
A 1 178  PHE 178  146  ?    ?   ?   A . n 
A 1 179  PHE 179  147  ?    ?   ?   A . n 
A 1 180  PHE 180  148  ?    ?   ?   A . n 
A 1 181  ASP 181  149  ?    ?   ?   A . n 
A 1 182  PHE 182  150  ?    ?   ?   A . n 
A 1 183  ARG 183  151  ?    ?   ?   A . n 
A 1 184  GLY 184  152  ?    ?   ?   A . n 
A 1 185  PRO 185  153  ?    ?   ?   A . n 
A 1 186  SER 186  154  ?    ?   ?   A . n 
A 1 187  ILE 187  155  ?    ?   ?   A . n 
A 1 188  ALA 188  156  ?    ?   ?   A . n 
A 1 189  LEU 189  157  ?    ?   ?   A . n 
A 1 190  ASP 190  158  ?    ?   ?   A . n 
A 1 191  THR 191  159  ?    ?   ?   A . n 
A 1 192  ALA 192  160  ?    ?   ?   A . n 
A 1 193  CYS 193  161  ?    ?   ?   A . n 
A 1 194  SER 194  162  ?    ?   ?   A . n 
A 1 195  SER 195  163  ?    ?   ?   A . n 
A 1 196  SER 196  164  ?    ?   ?   A . n 
A 1 197  LEU 197  165  ?    ?   ?   A . n 
A 1 198  MET 198  166  ?    ?   ?   A . n 
A 1 199  ALA 199  167  ?    ?   ?   A . n 
A 1 200  LEU 200  168  ?    ?   ?   A . n 
A 1 201  GLN 201  169  ?    ?   ?   A . n 
A 1 202  ASN 202  170  ?    ?   ?   A . n 
A 1 203  ALA 203  171  ?    ?   ?   A . n 
A 1 204  TYR 204  172  ?    ?   ?   A . n 
A 1 205  GLN 205  173  ?    ?   ?   A . n 
A 1 206  ALA 206  174  ?    ?   ?   A . n 
A 1 207  ILE 207  175  ?    ?   ?   A . n 
A 1 208  HIS 208  176  ?    ?   ?   A . n 
A 1 209  SER 209  177  ?    ?   ?   A . n 
A 1 210  GLY 210  178  ?    ?   ?   A . n 
A 1 211  GLN 211  179  ?    ?   ?   A . n 
A 1 212  CYS 212  180  ?    ?   ?   A . n 
A 1 213  PRO 213  181  ?    ?   ?   A . n 
A 1 214  ALA 214  182  ?    ?   ?   A . n 
A 1 215  ALA 215  183  ?    ?   ?   A . n 
A 1 216  ILE 216  184  ?    ?   ?   A . n 
A 1 217  VAL 217  185  ?    ?   ?   A . n 
A 1 218  GLY 218  186  ?    ?   ?   A . n 
A 1 219  GLY 219  187  ?    ?   ?   A . n 
A 1 220  ILE 220  188  ?    ?   ?   A . n 
A 1 221  ASN 221  189  ?    ?   ?   A . n 
A 1 222  VAL 222  190  ?    ?   ?   A . n 
A 1 223  LEU 223  191  ?    ?   ?   A . n 
A 1 224  LEU 224  192  ?    ?   ?   A . n 
A 1 225  LYS 225  193  ?    ?   ?   A . n 
A 1 226  PRO 226  194  ?    ?   ?   A . n 
A 1 227  ASN 227  195  ?    ?   ?   A . n 
A 1 228  THR 228  196  ?    ?   ?   A . n 
A 1 229  SER 229  197  ?    ?   ?   A . n 
A 1 230  VAL 230  198  ?    ?   ?   A . n 
A 1 231  GLN 231  199  ?    ?   ?   A . n 
A 1 232  PHE 232  200  ?    ?   ?   A . n 
A 1 233  LEU 233  201  ?    ?   ?   A . n 
A 1 234  ARG 234  202  ?    ?   ?   A . n 
A 1 235  LEU 235  203  ?    ?   ?   A . n 
A 1 236  GLY 236  204  ?    ?   ?   A . n 
A 1 237  MET 237  205  ?    ?   ?   A . n 
A 1 238  LEU 238  206  ?    ?   ?   A . n 
A 1 239  SER 239  207  ?    ?   ?   A . n 
A 1 240  PRO 240  208  ?    ?   ?   A . n 
A 1 241  GLU 241  209  ?    ?   ?   A . n 
A 1 242  GLY 242  210  ?    ?   ?   A . n 
A 1 243  THR 243  211  ?    ?   ?   A . n 
A 1 244  CYS 244  212  ?    ?   ?   A . n 
A 1 245  LYS 245  213  ?    ?   ?   A . n 
A 1 246  ALA 246  214  ?    ?   ?   A . n 
A 1 247  PHE 247  215  ?    ?   ?   A . n 
A 1 248  ASP 248  216  ?    ?   ?   A . n 
A 1 249  THR 249  217  ?    ?   ?   A . n 
A 1 250  ALA 250  218  ?    ?   ?   A . n 
A 1 251  GLY 251  219  ?    ?   ?   A . n 
A 1 252  ASN 252  220  ?    ?   ?   A . n 
A 1 253  GLY 253  221  ?    ?   ?   A . n 
A 1 254  TYR 254  222  ?    ?   ?   A . n 
A 1 255  CYS 255  223  ?    ?   ?   A . n 
A 1 256  ARG 256  224  ?    ?   ?   A . n 
A 1 257  SER 257  225  ?    ?   ?   A . n 
A 1 258  GLU 258  226  ?    ?   ?   A . n 
A 1 259  GLY 259  227  ?    ?   ?   A . n 
A 1 260  VAL 260  228  ?    ?   ?   A . n 
A 1 261  VAL 261  229  ?    ?   ?   A . n 
A 1 262  ALA 262  230  ?    ?   ?   A . n 
A 1 263  VAL 263  231  ?    ?   ?   A . n 
A 1 264  LEU 264  232  ?    ?   ?   A . n 
A 1 265  LEU 265  233  ?    ?   ?   A . n 
A 1 266  THR 266  234  ?    ?   ?   A . n 
A 1 267  LYS 267  235  ?    ?   ?   A . n 
A 1 268  LYS 268  236  ?    ?   ?   A . n 
A 1 269  SER 269  237  ?    ?   ?   A . n 
A 1 270  LEU 270  238  ?    ?   ?   A . n 
A 1 271  ALA 271  239  ?    ?   ?   A . n 
A 1 272  ARG 272  240  ?    ?   ?   A . n 
A 1 273  ARG 273  241  ?    ?   ?   A . n 
A 1 274  VAL 274  242  ?    ?   ?   A . n 
A 1 275  TYR 275  243  ?    ?   ?   A . n 
A 1 276  ALA 276  244  ?    ?   ?   A . n 
A 1 277  THR 277  245  ?    ?   ?   A . n 
A 1 278  ILE 278  246  ?    ?   ?   A . n 
A 1 279  LEU 279  247  ?    ?   ?   A . n 
A 1 280  ASN 280  248  ?    ?   ?   A . n 
A 1 281  ALA 281  249  ?    ?   ?   A . n 
A 1 282  GLY 282  250  ?    ?   ?   A . n 
A 1 283  THR 283  251  ?    ?   ?   A . n 
A 1 284  ASN 284  252  ?    ?   ?   A . n 
A 1 285  THR 285  253  ?    ?   ?   A . n 
A 1 286  ASP 286  254  ?    ?   ?   A . n 
A 1 287  GLY 287  255  ?    ?   ?   A . n 
A 1 288  PHE 288  256  ?    ?   ?   A . n 
A 1 289  LYS 289  257  ?    ?   ?   A . n 
A 1 290  GLU 290  258  ?    ?   ?   A . n 
A 1 291  GLN 291  259  ?    ?   ?   A . n 
A 1 292  GLY 292  260  ?    ?   ?   A . n 
A 1 293  VAL 293  261  ?    ?   ?   A . n 
A 1 294  THR 294  262  ?    ?   ?   A . n 
A 1 295  PHE 295  263  ?    ?   ?   A . n 
A 1 296  PRO 296  264  ?    ?   ?   A . n 
A 1 297  SER 297  265  ?    ?   ?   A . n 
A 1 298  GLY 298  266  ?    ?   ?   A . n 
A 1 299  ASP 299  267  ?    ?   ?   A . n 
A 1 300  ILE 300  268  ?    ?   ?   A . n 
A 1 301  GLN 301  269  ?    ?   ?   A . n 
A 1 302  GLU 302  270  ?    ?   ?   A . n 
A 1 303  GLN 303  271  ?    ?   ?   A . n 
A 1 304  LEU 304  272  ?    ?   ?   A . n 
A 1 305  ILE 305  273  ?    ?   ?   A . n 
A 1 306  ARG 306  274  ?    ?   ?   A . n 
A 1 307  SER 307  275  ?    ?   ?   A . n 
A 1 308  LEU 308  276  ?    ?   ?   A . n 
A 1 309  TYR 309  277  ?    ?   ?   A . n 
A 1 310  GLN 310  278  ?    ?   ?   A . n 
A 1 311  SER 311  279  ?    ?   ?   A . n 
A 1 312  ALA 312  280  ?    ?   ?   A . n 
A 1 313  GLY 313  281  ?    ?   ?   A . n 
A 1 314  VAL 314  282  ?    ?   ?   A . n 
A 1 315  ALA 315  283  ?    ?   ?   A . n 
A 1 316  PRO 316  284  ?    ?   ?   A . n 
A 1 317  GLU 317  285  ?    ?   ?   A . n 
A 1 318  SER 318  286  ?    ?   ?   A . n 
A 1 319  PHE 319  287  ?    ?   ?   A . n 
A 1 320  GLU 320  288  ?    ?   ?   A . n 
A 1 321  TYR 321  289  ?    ?   ?   A . n 
A 1 322  ILE 322  290  ?    ?   ?   A . n 
A 1 323  GLU 323  291  ?    ?   ?   A . n 
A 1 324  ALA 324  292  ?    ?   ?   A . n 
A 1 325  HIS 325  293  ?    ?   ?   A . n 
A 1 326  GLY 326  294  ?    ?   ?   A . n 
A 1 327  THR 327  295  ?    ?   ?   A . n 
A 1 328  GLY 328  296  ?    ?   ?   A . n 
A 1 329  THR 329  297  ?    ?   ?   A . n 
A 1 330  LYS 330  298  ?    ?   ?   A . n 
A 1 331  VAL 331  299  ?    ?   ?   A . n 
A 1 332  GLY 332  300  ?    ?   ?   A . n 
A 1 333  ASP 333  301  ?    ?   ?   A . n 
A 1 334  PRO 334  302  ?    ?   ?   A . n 
A 1 335  GLN 335  303  ?    ?   ?   A . n 
A 1 336  GLU 336  304  ?    ?   ?   A . n 
A 1 337  LEU 337  305  ?    ?   ?   A . n 
A 1 338  ASN 338  306  ?    ?   ?   A . n 
A 1 339  GLY 339  307  ?    ?   ?   A . n 
A 1 340  ILE 340  308  ?    ?   ?   A . n 
A 1 341  THR 341  309  ?    ?   ?   A . n 
A 1 342  ARG 342  310  ?    ?   ?   A . n 
A 1 343  ALA 343  311  ?    ?   ?   A . n 
A 1 344  LEU 344  312  ?    ?   ?   A . n 
A 1 345  CYS 345  313  ?    ?   ?   A . n 
A 1 346  ALA 346  314  ?    ?   ?   A . n 
A 1 347  THR 347  315  ?    ?   ?   A . n 
A 1 348  ARG 348  316  ?    ?   ?   A . n 
A 1 349  GLN 349  317  ?    ?   ?   A . n 
A 1 350  GLU 350  318  ?    ?   ?   A . n 
A 1 351  PRO 351  319  ?    ?   ?   A . n 
A 1 352  LEU 352  320  ?    ?   ?   A . n 
A 1 353  LEU 353  321  ?    ?   ?   A . n 
A 1 354  ILE 354  322  ?    ?   ?   A . n 
A 1 355  GLY 355  323  ?    ?   ?   A . n 
A 1 356  SER 356  324  ?    ?   ?   A . n 
A 1 357  THR 357  325  ?    ?   ?   A . n 
A 1 358  LYS 358  326  ?    ?   ?   A . n 
A 1 359  SER 359  327  ?    ?   ?   A . n 
A 1 360  ASN 360  328  ?    ?   ?   A . n 
A 1 361  MET 361  329  ?    ?   ?   A . n 
A 1 362  GLY 362  330  ?    ?   ?   A . n 
A 1 363  HIS 363  331  ?    ?   ?   A . n 
A 1 364  PRO 364  332  ?    ?   ?   A . n 
A 1 365  GLU 365  333  ?    ?   ?   A . n 
A 1 366  PRO 366  334  ?    ?   ?   A . n 
A 1 367  ALA 367  335  ?    ?   ?   A . n 
A 1 368  SER 368  336  ?    ?   ?   A . n 
A 1 369  GLY 369  337  ?    ?   ?   A . n 
A 1 370  LEU 370  338  ?    ?   ?   A . n 
A 1 371  ALA 371  339  ?    ?   ?   A . n 
A 1 372  ALA 372  340  ?    ?   ?   A . n 
A 1 373  LEU 373  341  ?    ?   ?   A . n 
A 1 374  ALA 374  342  ?    ?   ?   A . n 
A 1 375  LYS 375  343  ?    ?   ?   A . n 
A 1 376  VAL 376  344  ?    ?   ?   A . n 
A 1 377  LEU 377  345  ?    ?   ?   A . n 
A 1 378  LEU 378  346  ?    ?   ?   A . n 
A 1 379  SER 379  347  ?    ?   ?   A . n 
A 1 380  LEU 380  348  ?    ?   ?   A . n 
A 1 381  GLU 381  349  ?    ?   ?   A . n 
A 1 382  HIS 382  350  ?    ?   ?   A . n 
A 1 383  GLY 383  351  ?    ?   ?   A . n 
A 1 384  LEU 384  352  ?    ?   ?   A . n 
A 1 385  TRP 385  353  ?    ?   ?   A . n 
A 1 386  ALA 386  354  ?    ?   ?   A . n 
A 1 387  PRO 387  355  ?    ?   ?   A . n 
A 1 388  ASN 388  356  ?    ?   ?   A . n 
A 1 389  LEU 389  357  ?    ?   ?   A . n 
A 1 390  HIS 390  358  ?    ?   ?   A . n 
A 1 391  PHE 391  359  ?    ?   ?   A . n 
A 1 392  HIS 392  360  ?    ?   ?   A . n 
A 1 393  SER 393  361  ?    ?   ?   A . n 
A 1 394  PRO 394  362  ?    ?   ?   A . n 
A 1 395  ASN 395  363  ?    ?   ?   A . n 
A 1 396  PRO 396  364  ?    ?   ?   A . n 
A 1 397  GLU 397  365  ?    ?   ?   A . n 
A 1 398  ILE 398  366  ?    ?   ?   A . n 
A 1 399  PRO 399  367  ?    ?   ?   A . n 
A 1 400  ALA 400  368  ?    ?   ?   A . n 
A 1 401  LEU 401  369  ?    ?   ?   A . n 
A 1 402  LEU 402  370  ?    ?   ?   A . n 
A 1 403  ASP 403  371  ?    ?   ?   A . n 
A 1 404  GLY 404  372  ?    ?   ?   A . n 
A 1 405  ARG 405  373  ?    ?   ?   A . n 
A 1 406  LEU 406  374  ?    ?   ?   A . n 
A 1 407  GLN 407  375  ?    ?   ?   A . n 
A 1 408  VAL 408  376  ?    ?   ?   A . n 
A 1 409  VAL 409  377  ?    ?   ?   A . n 
A 1 410  ASP 410  378  ?    ?   ?   A . n 
A 1 411  GLN 411  379  ?    ?   ?   A . n 
A 1 412  PRO 412  380  ?    ?   ?   A . n 
A 1 413  LEU 413  381  ?    ?   ?   A . n 
A 1 414  PRO 414  382  ?    ?   ?   A . n 
A 1 415  VAL 415  383  ?    ?   ?   A . n 
A 1 416  ARG 416  384  ?    ?   ?   A . n 
A 1 417  GLY 417  385  ?    ?   ?   A . n 
A 1 418  GLY 418  386  ?    ?   ?   A . n 
A 1 419  ASN 419  387  ?    ?   ?   A . n 
A 1 420  VAL 420  388  ?    ?   ?   A . n 
A 1 421  GLY 421  389  ?    ?   ?   A . n 
A 1 422  ILE 422  390  ?    ?   ?   A . n 
A 1 423  ASN 423  391  ?    ?   ?   A . n 
A 1 424  SER 424  392  ?    ?   ?   A . n 
A 1 425  PHE 425  393  ?    ?   ?   A . n 
A 1 426  GLY 426  394  ?    ?   ?   A . n 
A 1 427  PHE 427  395  ?    ?   ?   A . n 
A 1 428  GLY 428  396  ?    ?   ?   A . n 
A 1 429  GLY 429  397  ?    ?   ?   A . n 
A 1 430  SER 430  398  ?    ?   ?   A . n 
A 1 431  ASN 431  399  ?    ?   ?   A . n 
A 1 432  VAL 432  400  ?    ?   ?   A . n 
A 1 433  HIS 433  401  ?    ?   ?   A . n 
A 1 434  ILE 434  402  ?    ?   ?   A . n 
A 1 435  ILE 435  403  ?    ?   ?   A . n 
A 1 436  LEU 436  404  ?    ?   ?   A . n 
A 1 437  ARG 437  405  ?    ?   ?   A . n 
A 1 438  PRO 438  406  ?    ?   ?   A . n 
A 1 439  ASN 439  407  ?    ?   ?   A . n 
A 1 440  THR 440  408  ?    ?   ?   A . n 
A 1 441  GLN 441  409  ?    ?   ?   A . n 
A 1 442  PRO 442  410  ?    ?   ?   A . n 
A 1 443  PRO 443  411  ?    ?   ?   A . n 
A 1 444  PRO 444  412  ?    ?   ?   A . n 
A 1 445  ALA 445  413  ?    ?   ?   A . n 
A 1 446  PRO 446  414  ?    ?   ?   A . n 
A 1 447  ALA 447  415  ?    ?   ?   A . n 
A 1 448  PRO 448  416  ?    ?   ?   A . n 
A 1 449  HIS 449  417  ?    ?   ?   A . n 
A 1 450  ALA 450  418  ?    ?   ?   A . n 
A 1 451  THR 451  419  ?    ?   ?   A . n 
A 1 452  LEU 452  420  ?    ?   ?   A . n 
A 1 453  PRO 453  421  ?    ?   ?   A . n 
A 1 454  ARG 454  422  ?    ?   ?   A . n 
A 1 455  LEU 455  423  ?    ?   ?   A . n 
A 1 456  LEU 456  424  ?    ?   ?   A . n 
A 1 457  ARG 457  425  ?    ?   ?   A . n 
A 1 458  ALA 458  426  ?    ?   ?   A . n 
A 1 459  SER 459  427  ?    ?   ?   A . n 
A 1 460  GLY 460  428  ?    ?   ?   A . n 
A 1 461  ARG 461  429  ?    ?   ?   A . n 
A 1 462  THR 462  430  ?    ?   ?   A . n 
A 1 463  PRO 463  431  ?    ?   ?   A . n 
A 1 464  GLU 464  432  ?    ?   ?   A . n 
A 1 465  ALA 465  433  ?    ?   ?   A . n 
A 1 466  VAL 466  434  ?    ?   ?   A . n 
A 1 467  GLN 467  435  ?    ?   ?   A . n 
A 1 468  LYS 468  436  ?    ?   ?   A . n 
A 1 469  LEU 469  437  ?    ?   ?   A . n 
A 1 470  LEU 470  438  ?    ?   ?   A . n 
A 1 471  GLU 471  439  ?    ?   ?   A . n 
A 1 472  GLN 472  440  ?    ?   ?   A . n 
A 1 473  GLY 473  441  ?    ?   ?   A . n 
A 1 474  LEU 474  442  ?    ?   ?   A . n 
A 1 475  ARG 475  443  ?    ?   ?   A . n 
A 1 476  HIS 476  444  ?    ?   ?   A . n 
A 1 477  SER 477  445  ?    ?   ?   A . n 
A 1 478  GLN 478  446  ?    ?   ?   A . n 
A 1 479  ASP 479  447  ?    ?   ?   A . n 
A 1 480  LEU 480  448  ?    ?   ?   A . n 
A 1 481  ALA 481  449  ?    ?   ?   A . n 
A 1 482  PHE 482  450  ?    ?   ?   A . n 
A 1 483  LEU 483  451  ?    ?   ?   A . n 
A 1 484  SER 484  452  ?    ?   ?   A . n 
A 1 485  MET 485  453  ?    ?   ?   A . n 
A 1 486  LEU 486  454  ?    ?   ?   A . n 
A 1 487  ASN 487  455  ?    ?   ?   A . n 
A 1 488  ASP 488  456  ?    ?   ?   A . n 
A 1 489  ILE 489  457  ?    ?   ?   A . n 
A 1 490  ALA 490  458  ?    ?   ?   A . n 
A 1 491  ALA 491  459  ?    ?   ?   A . n 
A 1 492  VAL 492  460  ?    ?   ?   A . n 
A 1 493  PRO 493  461  ?    ?   ?   A . n 
A 1 494  ALA 494  462  ?    ?   ?   A . n 
A 1 495  THR 495  463  ?    ?   ?   A . n 
A 1 496  ALA 496  464  ?    ?   ?   A . n 
A 1 497  MET 497  465  ?    ?   ?   A . n 
A 1 498  PRO 498  466  ?    ?   ?   A . n 
A 1 499  PHE 499  467  ?    ?   ?   A . n 
A 1 500  ARG 500  468  ?    ?   ?   A . n 
A 1 501  GLY 501  469  ?    ?   ?   A . n 
A 1 502  TYR 502  470  ?    ?   ?   A . n 
A 1 503  ALA 503  471  ?    ?   ?   A . n 
A 1 504  VAL 504  472  ?    ?   ?   A . n 
A 1 505  LEU 505  473  ?    ?   ?   A . n 
A 1 506  GLY 506  474  ?    ?   ?   A . n 
A 1 507  GLY 507  475  ?    ?   ?   A . n 
A 1 508  GLU 508  476  ?    ?   ?   A . n 
A 1 509  ARG 509  477  ?    ?   ?   A . n 
A 1 510  GLY 510  478  ?    ?   ?   A . n 
A 1 511  GLY 511  479  ?    ?   ?   A . n 
A 1 512  PRO 512  480  ?    ?   ?   A . n 
A 1 513  GLU 513  481  ?    ?   ?   A . n 
A 1 514  VAL 514  482  ?    ?   ?   A . n 
A 1 515  GLN 515  483  ?    ?   ?   A . n 
A 1 516  GLN 516  484  ?    ?   ?   A . n 
A 1 517  VAL 517  485  ?    ?   ?   A . n 
A 1 518  PRO 518  486  ?    ?   ?   A . n 
A 1 519  ALA 519  487  ?    ?   ?   A . n 
A 1 520  GLY 520  488  ?    ?   ?   A . n 
A 1 521  GLU 521  489  ?    ?   ?   A . n 
A 1 522  ARG 522  490  ?    ?   ?   A . n 
A 1 523  PRO 523  491  ?    ?   ?   A . n 
A 1 524  LEU 524  492  ?    ?   ?   A . n 
A 1 525  TRP 525  493  ?    ?   ?   A . n 
A 1 526  PHE 526  494  ?    ?   ?   A . n 
A 1 527  ILE 527  495  ?    ?   ?   A . n 
A 1 528  CYS 528  496  ?    ?   ?   A . n 
A 1 529  SER 529  497  ?    ?   ?   A . n 
A 1 530  GLY 530  498  ?    ?   ?   A . n 
A 1 531  MET 531  499  ?    ?   ?   A . n 
A 1 532  GLY 532  500  ?    ?   ?   A . n 
A 1 533  THR 533  501  ?    ?   ?   A . n 
A 1 534  GLN 534  502  ?    ?   ?   A . n 
A 1 535  TRP 535  503  ?    ?   ?   A . n 
A 1 536  ARG 536  504  ?    ?   ?   A . n 
A 1 537  GLY 537  505  ?    ?   ?   A . n 
A 1 538  MET 538  506  ?    ?   ?   A . n 
A 1 539  GLY 539  507  ?    ?   ?   A . n 
A 1 540  LEU 540  508  ?    ?   ?   A . n 
A 1 541  SER 541  509  ?    ?   ?   A . n 
A 1 542  LEU 542  510  ?    ?   ?   A . n 
A 1 543  MET 543  511  ?    ?   ?   A . n 
A 1 544  ARG 544  512  ?    ?   ?   A . n 
A 1 545  LEU 545  513  ?    ?   ?   A . n 
A 1 546  ASP 546  514  ?    ?   ?   A . n 
A 1 547  ARG 547  515  ?    ?   ?   A . n 
A 1 548  PHE 548  516  ?    ?   ?   A . n 
A 1 549  ARG 549  517  ?    ?   ?   A . n 
A 1 550  ASP 550  518  ?    ?   ?   A . n 
A 1 551  SER 551  519  ?    ?   ?   A . n 
A 1 552  ILE 552  520  ?    ?   ?   A . n 
A 1 553  LEU 553  521  ?    ?   ?   A . n 
A 1 554  ARG 554  522  ?    ?   ?   A . n 
A 1 555  SER 555  523  ?    ?   ?   A . n 
A 1 556  ASP 556  524  ?    ?   ?   A . n 
A 1 557  GLU 557  525  ?    ?   ?   A . n 
A 1 558  ALA 558  526  ?    ?   ?   A . n 
A 1 559  VAL 559  527  ?    ?   ?   A . n 
A 1 560  LYS 560  528  ?    ?   ?   A . n 
A 1 561  PRO 561  529  ?    ?   ?   A . n 
A 1 562  PHE 562  530  ?    ?   ?   A . n 
A 1 563  GLY 563  531  ?    ?   ?   A . n 
A 1 564  LEU 564  532  ?    ?   ?   A . n 
A 1 565  LYS 565  533  ?    ?   ?   A . n 
A 1 566  VAL 566  534  ?    ?   ?   A . n 
A 1 567  SER 567  535  ?    ?   ?   A . n 
A 1 568  GLN 568  536  ?    ?   ?   A . n 
A 1 569  LEU 569  537  ?    ?   ?   A . n 
A 1 570  LEU 570  538  ?    ?   ?   A . n 
A 1 571  LEU 571  539  ?    ?   ?   A . n 
A 1 572  SER 572  540  ?    ?   ?   A . n 
A 1 573  THR 573  541  ?    ?   ?   A . n 
A 1 574  ASP 574  542  ?    ?   ?   A . n 
A 1 575  GLU 575  543  ?    ?   ?   A . n 
A 1 576  SER 576  544  ?    ?   ?   A . n 
A 1 577  THR 577  545  ?    ?   ?   A . n 
A 1 578  PHE 578  546  ?    ?   ?   A . n 
A 1 579  ASP 579  547  ?    ?   ?   A . n 
A 1 580  ASP 580  548  ?    ?   ?   A . n 
A 1 581  ILE 581  549  ?    ?   ?   A . n 
A 1 582  VAL 582  550  ?    ?   ?   A . n 
A 1 583  HIS 583  551  ?    ?   ?   A . n 
A 1 584  SER 584  552  ?    ?   ?   A . n 
A 1 585  PHE 585  553  ?    ?   ?   A . n 
A 1 586  VAL 586  554  ?    ?   ?   A . n 
A 1 587  SER 587  555  ?    ?   ?   A . n 
A 1 588  LEU 588  556  ?    ?   ?   A . n 
A 1 589  THR 589  557  ?    ?   ?   A . n 
A 1 590  ALA 590  558  ?    ?   ?   A . n 
A 1 591  ILE 591  559  ?    ?   ?   A . n 
A 1 592  GLN 592  560  ?    ?   ?   A . n 
A 1 593  ILE 593  561  ?    ?   ?   A . n 
A 1 594  GLY 594  562  ?    ?   ?   A . n 
A 1 595  LEU 595  563  ?    ?   ?   A . n 
A 1 596  ILE 596  564  ?    ?   ?   A . n 
A 1 597  ASP 597  565  ?    ?   ?   A . n 
A 1 598  LEU 598  566  ?    ?   ?   A . n 
A 1 599  LEU 599  567  ?    ?   ?   A . n 
A 1 600  SER 600  568  ?    ?   ?   A . n 
A 1 601  CYS 601  569  ?    ?   ?   A . n 
A 1 602  MET 602  570  ?    ?   ?   A . n 
A 1 603  GLY 603  571  ?    ?   ?   A . n 
A 1 604  LEU 604  572  ?    ?   ?   A . n 
A 1 605  ARG 605  573  ?    ?   ?   A . n 
A 1 606  PRO 606  574  ?    ?   ?   A . n 
A 1 607  ASP 607  575  ?    ?   ?   A . n 
A 1 608  GLY 608  576  ?    ?   ?   A . n 
A 1 609  ILE 609  577  ?    ?   ?   A . n 
A 1 610  VAL 610  578  ?    ?   ?   A . n 
A 1 611  GLY 611  579  ?    ?   ?   A . n 
A 1 612  HIS 612  580  ?    ?   ?   A . n 
A 1 613  SER 613  581  ?    ?   ?   A . n 
A 1 614  LEU 614  582  ?    ?   ?   A . n 
A 1 615  GLY 615  583  ?    ?   ?   A . n 
A 1 616  GLU 616  584  ?    ?   ?   A . n 
A 1 617  VAL 617  585  ?    ?   ?   A . n 
A 1 618  ALA 618  586  ?    ?   ?   A . n 
A 1 619  CYS 619  587  ?    ?   ?   A . n 
A 1 620  GLY 620  588  ?    ?   ?   A . n 
A 1 621  TYR 621  589  ?    ?   ?   A . n 
A 1 622  ALA 622  590  ?    ?   ?   A . n 
A 1 623  ASP 623  591  ?    ?   ?   A . n 
A 1 624  GLY 624  592  ?    ?   ?   A . n 
A 1 625  CYS 625  593  ?    ?   ?   A . n 
A 1 626  LEU 626  594  ?    ?   ?   A . n 
A 1 627  SER 627  595  ?    ?   ?   A . n 
A 1 628  GLN 628  596  ?    ?   ?   A . n 
A 1 629  GLU 629  597  ?    ?   ?   A . n 
A 1 630  GLU 630  598  ?    ?   ?   A . n 
A 1 631  ALA 631  599  ?    ?   ?   A . n 
A 1 632  VAL 632  600  ?    ?   ?   A . n 
A 1 633  LEU 633  601  ?    ?   ?   A . n 
A 1 634  ALA 634  602  ?    ?   ?   A . n 
A 1 635  ALA 635  603  ?    ?   ?   A . n 
A 1 636  TYR 636  604  ?    ?   ?   A . n 
A 1 637  TRP 637  605  ?    ?   ?   A . n 
A 1 638  ARG 638  606  ?    ?   ?   A . n 
A 1 639  GLY 639  607  ?    ?   ?   A . n 
A 1 640  GLN 640  608  ?    ?   ?   A . n 
A 1 641  CYS 641  609  ?    ?   ?   A . n 
A 1 642  ILE 642  610  ?    ?   ?   A . n 
A 1 643  LYS 643  611  ?    ?   ?   A . n 
A 1 644  GLU 644  612  ?    ?   ?   A . n 
A 1 645  ALA 645  613  ?    ?   ?   A . n 
A 1 646  HIS 646  614  ?    ?   ?   A . n 
A 1 647  LEU 647  615  ?    ?   ?   A . n 
A 1 648  PRO 648  616  ?    ?   ?   A . n 
A 1 649  PRO 649  617  ?    ?   ?   A . n 
A 1 650  GLY 650  618  ?    ?   ?   A . n 
A 1 651  ALA 651  619  ?    ?   ?   A . n 
A 1 652  MET 652  620  ?    ?   ?   A . n 
A 1 653  ALA 653  621  ?    ?   ?   A . n 
A 1 654  ALA 654  622  ?    ?   ?   A . n 
A 1 655  VAL 655  623  ?    ?   ?   A . n 
A 1 656  GLY 656  624  ?    ?   ?   A . n 
A 1 657  LEU 657  625  ?    ?   ?   A . n 
A 1 658  SER 658  626  ?    ?   ?   A . n 
A 1 659  TRP 659  627  ?    ?   ?   A . n 
A 1 660  GLU 660  628  ?    ?   ?   A . n 
A 1 661  GLU 661  629  ?    ?   ?   A . n 
A 1 662  CYS 662  630  ?    ?   ?   A . n 
A 1 663  LYS 663  631  ?    ?   ?   A . n 
A 1 664  GLN 664  632  ?    ?   ?   A . n 
A 1 665  ARG 665  633  ?    ?   ?   A . n 
A 1 666  CYS 666  634  ?    ?   ?   A . n 
A 1 667  PRO 667  635  ?    ?   ?   A . n 
A 1 668  PRO 668  636  ?    ?   ?   A . n 
A 1 669  GLY 669  637  ?    ?   ?   A . n 
A 1 670  VAL 670  638  ?    ?   ?   A . n 
A 1 671  VAL 671  639  ?    ?   ?   A . n 
A 1 672  PRO 672  640  ?    ?   ?   A . n 
A 1 673  ALA 673  641  ?    ?   ?   A . n 
A 1 674  CYS 674  642  ?    ?   ?   A . n 
A 1 675  HIS 675  643  ?    ?   ?   A . n 
A 1 676  ASN 676  644  ?    ?   ?   A . n 
A 1 677  SER 677  645  ?    ?   ?   A . n 
A 1 678  LYS 678  646  ?    ?   ?   A . n 
A 1 679  ASP 679  647  ?    ?   ?   A . n 
A 1 680  THR 680  648  ?    ?   ?   A . n 
A 1 681  VAL 681  649  ?    ?   ?   A . n 
A 1 682  THR 682  650  ?    ?   ?   A . n 
A 1 683  ILE 683  651  ?    ?   ?   A . n 
A 1 684  SER 684  652  ?    ?   ?   A . n 
A 1 685  GLY 685  653  ?    ?   ?   A . n 
A 1 686  PRO 686  654  ?    ?   ?   A . n 
A 1 687  GLN 687  655  ?    ?   ?   A . n 
A 1 688  ALA 688  656  ?    ?   ?   A . n 
A 1 689  PRO 689  657  ?    ?   ?   A . n 
A 1 690  VAL 690  658  ?    ?   ?   A . n 
A 1 691  PHE 691  659  ?    ?   ?   A . n 
A 1 692  GLU 692  660  ?    ?   ?   A . n 
A 1 693  PHE 693  661  ?    ?   ?   A . n 
A 1 694  VAL 694  662  ?    ?   ?   A . n 
A 1 695  GLU 695  663  ?    ?   ?   A . n 
A 1 696  GLN 696  664  ?    ?   ?   A . n 
A 1 697  LEU 697  665  ?    ?   ?   A . n 
A 1 698  ARG 698  666  ?    ?   ?   A . n 
A 1 699  LYS 699  667  ?    ?   ?   A . n 
A 1 700  GLU 700  668  ?    ?   ?   A . n 
A 1 701  GLY 701  669  ?    ?   ?   A . n 
A 1 702  VAL 702  670  ?    ?   ?   A . n 
A 1 703  PHE 703  671  ?    ?   ?   A . n 
A 1 704  ALA 704  672  ?    ?   ?   A . n 
A 1 705  LYS 705  673  ?    ?   ?   A . n 
A 1 706  GLU 706  674  ?    ?   ?   A . n 
A 1 707  VAL 707  675  ?    ?   ?   A . n 
A 1 708  ARG 708  676  ?    ?   ?   A . n 
A 1 709  THR 709  677  ?    ?   ?   A . n 
A 1 710  GLY 710  678  ?    ?   ?   A . n 
A 1 711  GLY 711  679  ?    ?   ?   A . n 
A 1 712  MET 712  680  ?    ?   ?   A . n 
A 1 713  ALA 713  681  ?    ?   ?   A . n 
A 1 714  PHE 714  682  ?    ?   ?   A . n 
A 1 715  HIS 715  683  ?    ?   ?   A . n 
A 1 716  SER 716  684  ?    ?   ?   A . n 
A 1 717  TYR 717  685  ?    ?   ?   A . n 
A 1 718  PHE 718  686  ?    ?   ?   A . n 
A 1 719  MET 719  687  ?    ?   ?   A . n 
A 1 720  GLU 720  688  ?    ?   ?   A . n 
A 1 721  ALA 721  689  ?    ?   ?   A . n 
A 1 722  ILE 722  690  ?    ?   ?   A . n 
A 1 723  ALA 723  691  ?    ?   ?   A . n 
A 1 724  PRO 724  692  ?    ?   ?   A . n 
A 1 725  PRO 725  693  ?    ?   ?   A . n 
A 1 726  LEU 726  694  ?    ?   ?   A . n 
A 1 727  LEU 727  695  ?    ?   ?   A . n 
A 1 728  GLN 728  696  ?    ?   ?   A . n 
A 1 729  GLU 729  697  ?    ?   ?   A . n 
A 1 730  LEU 730  698  ?    ?   ?   A . n 
A 1 731  LYS 731  699  ?    ?   ?   A . n 
A 1 732  LYS 732  700  ?    ?   ?   A . n 
A 1 733  VAL 733  701  ?    ?   ?   A . n 
A 1 734  ILE 734  702  ?    ?   ?   A . n 
A 1 735  ARG 735  703  ?    ?   ?   A . n 
A 1 736  GLU 736  704  ?    ?   ?   A . n 
A 1 737  PRO 737  705  ?    ?   ?   A . n 
A 1 738  LYS 738  706  ?    ?   ?   A . n 
A 1 739  PRO 739  707  ?    ?   ?   A . n 
A 1 740  ARG 740  708  ?    ?   ?   A . n 
A 1 741  SER 741  709  ?    ?   ?   A . n 
A 1 742  ALA 742  710  ?    ?   ?   A . n 
A 1 743  ARG 743  711  ?    ?   ?   A . n 
A 1 744  TRP 744  712  ?    ?   ?   A . n 
A 1 745  LEU 745  713  ?    ?   ?   A . n 
A 1 746  SER 746  714  ?    ?   ?   A . n 
A 1 747  THR 747  715  ?    ?   ?   A . n 
A 1 748  SER 748  716  ?    ?   ?   A . n 
A 1 749  ILE 749  717  ?    ?   ?   A . n 
A 1 750  PRO 750  718  ?    ?   ?   A . n 
A 1 751  GLU 751  719  ?    ?   ?   A . n 
A 1 752  ALA 752  720  ?    ?   ?   A . n 
A 1 753  GLN 753  721  ?    ?   ?   A . n 
A 1 754  TRP 754  722  ?    ?   ?   A . n 
A 1 755  HIS 755  723  ?    ?   ?   A . n 
A 1 756  SER 756  724  ?    ?   ?   A . n 
A 1 757  SER 757  725  ?    ?   ?   A . n 
A 1 758  LEU 758  726  ?    ?   ?   A . n 
A 1 759  ALA 759  727  ?    ?   ?   A . n 
A 1 760  ARG 760  728  ?    ?   ?   A . n 
A 1 761  THR 761  729  ?    ?   ?   A . n 
A 1 762  SER 762  730  ?    ?   ?   A . n 
A 1 763  SER 763  731  ?    ?   ?   A . n 
A 1 764  ALA 764  732  ?    ?   ?   A . n 
A 1 765  GLU 765  733  ?    ?   ?   A . n 
A 1 766  TYR 766  734  ?    ?   ?   A . n 
A 1 767  ASN 767  735  ?    ?   ?   A . n 
A 1 768  VAL 768  736  ?    ?   ?   A . n 
A 1 769  ASN 769  737  ?    ?   ?   A . n 
A 1 770  ASN 770  738  ?    ?   ?   A . n 
A 1 771  LEU 771  739  ?    ?   ?   A . n 
A 1 772  VAL 772  740  ?    ?   ?   A . n 
A 1 773  SER 773  741  ?    ?   ?   A . n 
A 1 774  PRO 774  742  ?    ?   ?   A . n 
A 1 775  VAL 775  743  ?    ?   ?   A . n 
A 1 776  LEU 776  744  ?    ?   ?   A . n 
A 1 777  PHE 777  745  ?    ?   ?   A . n 
A 1 778  GLN 778  746  ?    ?   ?   A . n 
A 1 779  GLU 779  747  ?    ?   ?   A . n 
A 1 780  ALA 780  748  ?    ?   ?   A . n 
A 1 781  LEU 781  749  ?    ?   ?   A . n 
A 1 782  TRP 782  750  ?    ?   ?   A . n 
A 1 783  HIS 783  751  ?    ?   ?   A . n 
A 1 784  VAL 784  752  ?    ?   ?   A . n 
A 1 785  PRO 785  753  ?    ?   ?   A . n 
A 1 786  GLU 786  754  ?    ?   ?   A . n 
A 1 787  HIS 787  755  ?    ?   ?   A . n 
A 1 788  ALA 788  756  ?    ?   ?   A . n 
A 1 789  VAL 789  757  ?    ?   ?   A . n 
A 1 790  VAL 790  758  ?    ?   ?   A . n 
A 1 791  LEU 791  759  ?    ?   ?   A . n 
A 1 792  GLU 792  760  ?    ?   ?   A . n 
A 1 793  ILE 793  761  ?    ?   ?   A . n 
A 1 794  ALA 794  762  ?    ?   ?   A . n 
A 1 795  PRO 795  763  ?    ?   ?   A . n 
A 1 796  HIS 796  764  ?    ?   ?   A . n 
A 1 797  ALA 797  765  ?    ?   ?   A . n 
A 1 798  LEU 798  766  ?    ?   ?   A . n 
A 1 799  LEU 799  767  ?    ?   ?   A . n 
A 1 800  GLN 800  768  ?    ?   ?   A . n 
A 1 801  ALA 801  769  ?    ?   ?   A . n 
A 1 802  VAL 802  770  ?    ?   ?   A . n 
A 1 803  LEU 803  771  ?    ?   ?   A . n 
A 1 804  LYS 804  772  ?    ?   ?   A . n 
A 1 805  ARG 805  773  ?    ?   ?   A . n 
A 1 806  GLY 806  774  ?    ?   ?   A . n 
A 1 807  LEU 807  775  ?    ?   ?   A . n 
A 1 808  LYS 808  776  ?    ?   ?   A . n 
A 1 809  PRO 809  777  ?    ?   ?   A . n 
A 1 810  SER 810  778  ?    ?   ?   A . n 
A 1 811  CYS 811  779  ?    ?   ?   A . n 
A 1 812  THR 812  780  ?    ?   ?   A . n 
A 1 813  ILE 813  781  ?    ?   ?   A . n 
A 1 814  ILE 814  782  ?    ?   ?   A . n 
A 1 815  PRO 815  783  ?    ?   ?   A . n 
A 1 816  LEU 816  784  ?    ?   ?   A . n 
A 1 817  MET 817  785  ?    ?   ?   A . n 
A 1 818  LYS 818  786  ?    ?   ?   A . n 
A 1 819  LYS 819  787  ?    ?   ?   A . n 
A 1 820  ASP 820  788  ?    ?   ?   A . n 
A 1 821  HIS 821  789  ?    ?   ?   A . n 
A 1 822  ARG 822  790  ?    ?   ?   A . n 
A 1 823  ASP 823  791  ?    ?   ?   A . n 
A 1 824  ASN 824  792  ?    ?   ?   A . n 
A 1 825  LEU 825  793  ?    ?   ?   A . n 
A 1 826  GLU 826  794  ?    ?   ?   A . n 
A 1 827  PHE 827  795  ?    ?   ?   A . n 
A 1 828  PHE 828  796  ?    ?   ?   A . n 
A 1 829  LEU 829  797  ?    ?   ?   A . n 
A 1 830  ALA 830  798  ?    ?   ?   A . n 
A 1 831  GLY 831  799  ?    ?   ?   A . n 
A 1 832  ILE 832  800  ?    ?   ?   A . n 
A 1 833  GLY 833  801  ?    ?   ?   A . n 
A 1 834  ARG 834  802  ?    ?   ?   A . n 
A 1 835  LEU 835  803  ?    ?   ?   A . n 
A 1 836  HIS 836  804  ?    ?   ?   A . n 
A 1 837  LEU 837  805  ?    ?   ?   A . n 
A 1 838  SER 838  806  ?    ?   ?   A . n 
A 1 839  GLY 839  807  ?    ?   ?   A . n 
A 1 840  ILE 840  808  ?    ?   ?   A . n 
A 1 841  ASP 841  809  ?    ?   ?   A . n 
A 1 842  ALA 842  810  ?    ?   ?   A . n 
A 1 843  ASN 843  811  ?    ?   ?   A . n 
A 1 844  PRO 844  812  ?    ?   ?   A . n 
A 1 845  ASN 845  813  ?    ?   ?   A . n 
A 1 846  ALA 846  814  ?    ?   ?   A . n 
A 1 847  LEU 847  815  ?    ?   ?   A . n 
A 1 848  PHE 848  816  ?    ?   ?   A . n 
A 1 849  PRO 849  817  ?    ?   ?   A . n 
A 1 850  PRO 850  818  ?    ?   ?   A . n 
A 1 851  VAL 851  819  ?    ?   ?   A . n 
A 1 852  GLU 852  820  ?    ?   ?   A . n 
A 1 853  PHE 853  821  ?    ?   ?   A . n 
A 1 854  PRO 854  822  ?    ?   ?   A . n 
A 1 855  ALA 855  823  ?    ?   ?   A . n 
A 1 856  PRO 856  824  ?    ?   ?   A . n 
A 1 857  ARG 857  825  ?    ?   ?   A . n 
A 1 858  GLY 858  826  ?    ?   ?   A . n 
A 1 859  THR 859  827  ?    ?   ?   A . n 
A 1 860  PRO 860  828  ?    ?   ?   A . n 
A 1 861  LEU 861  829  ?    ?   ?   A . n 
A 1 862  ILE 862  830  ?    ?   ?   A . n 
A 1 863  SER 863  831  ?    ?   ?   A . n 
A 1 864  PRO 864  832  ?    ?   ?   A . n 
A 1 865  LEU 865  833  ?    ?   ?   A . n 
A 1 866  ILE 866  834  ?    ?   ?   A . n 
A 1 867  LYS 867  835  ?    ?   ?   A . n 
A 1 868  TRP 868  836  ?    ?   ?   A . n 
A 1 869  ASP 869  837  ?    ?   ?   A . n 
A 1 870  HIS 870  838  ?    ?   ?   A . n 
A 1 871  SER 871  839  ?    ?   ?   A . n 
A 1 872  LEU 872  840  ?    ?   ?   A . n 
A 1 873  ALA 873  841  ?    ?   ?   A . n 
A 1 874  TRP 874  842  ?    ?   ?   A . n 
A 1 875  ASP 875  843  ?    ?   ?   A . n 
A 1 876  VAL 876  844  ?    ?   ?   A . n 
A 1 877  PRO 877  845  ?    ?   ?   A . n 
A 1 878  ALA 878  846  ?    ?   ?   A . n 
A 1 879  ALA 879  847  ?    ?   ?   A . n 
A 1 880  GLU 880  848  ?    ?   ?   A . n 
A 1 881  ASP 881  849  ?    ?   ?   A . n 
A 1 882  PHE 882  850  ?    ?   ?   A . n 
A 1 883  PRO 883  851  ?    ?   ?   A . n 
A 1 884  ASN 884  852  ?    ?   ?   A . n 
A 1 885  GLY 885  853  ?    ?   ?   A . n 
A 1 886  SER 886  854  ?    ?   ?   A . n 
A 1 887  GLY 887  855  ?    ?   ?   A . n 
A 1 888  SER 888  856  ?    ?   ?   A . n 
A 1 889  PRO 889  857  ?    ?   ?   A . n 
A 1 890  SER 890  858  ?    ?   ?   A . n 
A 1 891  ALA 891  859  859  ALA ALA A . n 
A 1 892  ALA 892  860  860  ALA ALA A . n 
A 1 893  ILE 893  861  861  ILE ILE A . n 
A 1 894  TYR 894  862  862  TYR TYR A . n 
A 1 895  ASN 895  863  863  ASN ASN A . n 
A 1 896  ILE 896  864  864  ILE ILE A . n 
A 1 897  ASP 897  865  865  ASP ASP A . n 
A 1 898  THR 898  866  866  THR THR A . n 
A 1 899  SER 899  867  867  SER SER A . n 
A 1 900  SER 900  868  868  SER SER A . n 
A 1 901  GLU 901  869  869  GLU GLU A . n 
A 1 902  SER 902  870  870  SER SER A . n 
A 1 903  PRO 903  871  871  PRO PRO A . n 
A 1 904  ASP 904  872  872  ASP ASP A . n 
A 1 905  HIS 905  873  873  HIS HIS A . n 
A 1 906  TYR 906  874  874  TYR TYR A . n 
A 1 907  LEU 907  875  875  LEU LEU A . n 
A 1 908  VAL 908  876  876  VAL VAL A . n 
A 1 909  ASP 909  877  877  ASP ASP A . n 
A 1 910  HIS 910  878  878  HIS HIS A . n 
A 1 911  THR 911  879  879  THR THR A . n 
A 1 912  LEU 912  880  880  LEU LEU A . n 
A 1 913  ASP 913  881  881  ASP ASP A . n 
A 1 914  GLY 914  882  882  GLY GLY A . n 
A 1 915  ARG 915  883  883  ARG ARG A . n 
A 1 916  VAL 916  884  884  VAL VAL A . n 
A 1 917  LEU 917  885  885  LEU LEU A . n 
A 1 918  PHE 918  886  886  PHE PHE A . n 
A 1 919  PRO 919  887  887  PRO PRO A . n 
A 1 920  ALA 920  888  888  ALA ALA A . n 
A 1 921  THR 921  889  889  THR THR A . n 
A 1 922  GLY 922  890  890  GLY GLY A . n 
A 1 923  TYR 923  891  891  TYR TYR A . n 
A 1 924  LEU 924  892  892  LEU LEU A . n 
A 1 925  SER 925  893  893  SER SER A . n 
A 1 926  ILE 926  894  894  ILE ILE A . n 
A 1 927  VAL 927  895  895  VAL VAL A . n 
A 1 928  TRP 928  896  896  TRP TRP A . n 
A 1 929  LYS 929  897  897  LYS LYS A . n 
A 1 930  THR 930  898  898  THR THR A . n 
A 1 931  LEU 931  899  899  LEU LEU A . n 
A 1 932  ALA 932  900  900  ALA ALA A . n 
A 1 933  ARG 933  901  901  ARG ARG A . n 
A 1 934  ALA 934  902  902  ALA ALA A . n 
A 1 935  LEU 935  903  903  LEU LEU A . n 
A 1 936  GLY 936  904  904  GLY GLY A . n 
A 1 937  LEU 937  905  905  LEU LEU A . n 
A 1 938  GLY 938  906  906  GLY GLY A . n 
A 1 939  VAL 939  907  907  VAL VAL A . n 
A 1 940  GLU 940  908  908  GLU GLU A . n 
A 1 941  GLN 941  909  909  GLN GLN A . n 
A 1 942  LEU 942  910  910  LEU LEU A . n 
A 1 943  PRO 943  911  911  PRO PRO A . n 
A 1 944  VAL 944  912  912  VAL VAL A . n 
A 1 945  VAL 945  913  913  VAL VAL A . n 
A 1 946  PHE 946  914  914  PHE PHE A . n 
A 1 947  GLU 947  915  915  GLU GLU A . n 
A 1 948  ASP 948  916  916  ASP ASP A . n 
A 1 949  VAL 949  917  917  VAL VAL A . n 
A 1 950  VAL 950  918  918  VAL VAL A . n 
A 1 951  LEU 951  919  919  LEU LEU A . n 
A 1 952  HIS 952  920  920  HIS HIS A . n 
A 1 953  GLN 953  921  921  GLN GLN A . n 
A 1 954  ALA 954  922  922  ALA ALA A . n 
A 1 955  THR 955  923  923  THR THR A . n 
A 1 956  ILE 956  924  924  ILE ILE A . n 
A 1 957  LEU 957  925  925  LEU LEU A . n 
A 1 958  PRO 958  926  926  PRO PRO A . n 
A 1 959  LYS 959  927  927  LYS LYS A . n 
A 1 960  THR 960  928  928  THR THR A . n 
A 1 961  GLY 961  929  929  GLY GLY A . n 
A 1 962  THR 962  930  930  THR THR A . n 
A 1 963  VAL 963  931  931  VAL VAL A . n 
A 1 964  SER 964  932  932  SER SER A . n 
A 1 965  LEU 965  933  933  LEU LEU A . n 
A 1 966  GLU 966  934  934  GLU GLU A . n 
A 1 967  VAL 967  935  935  VAL VAL A . n 
A 1 968  ARG 968  936  936  ARG ARG A . n 
A 1 969  LEU 969  937  937  LEU LEU A . n 
A 1 970  LEU 970  938  938  LEU LEU A . n 
A 1 971  GLU 971  939  939  GLU GLU A . n 
A 1 972  ALA 972  940  940  ALA ALA A . n 
A 1 973  SER 973  941  941  SER SER A . n 
A 1 974  ARG 974  942  942  ARG ARG A . n 
A 1 975  ALA 975  943  943  ALA ALA A . n 
A 1 976  PHE 976  944  944  PHE PHE A . n 
A 1 977  GLU 977  945  945  GLU GLU A . n 
A 1 978  VAL 978  946  946  VAL VAL A . n 
A 1 979  SER 979  947  947  SER SER A . n 
A 1 980  GLU 980  948  948  GLU GLU A . n 
A 1 981  ASN 981  949  949  ASN ASN A . n 
A 1 982  GLY 982  950  950  GLY GLY A . n 
A 1 983  ASN 983  951  951  ASN ASN A . n 
A 1 984  LEU 984  952  952  LEU LEU A . n 
A 1 985  VAL 985  953  953  VAL VAL A . n 
A 1 986  VAL 986  954  954  VAL VAL A . n 
A 1 987  SER 987  955  955  SER SER A . n 
A 1 988  GLY 988  956  956  GLY GLY A . n 
A 1 989  LYS 989  957  957  LYS LYS A . n 
A 1 990  VAL 990  958  958  VAL VAL A . n 
A 1 991  TYR 991  959  959  TYR TYR A . n 
A 1 992  GLN 992  960  960  GLN GLN A . n 
A 1 993  TRP 993  961  961  TRP TRP A . n 
A 1 994  ASP 994  962  962  ASP ASP A . n 
A 1 995  ASP 995  963  963  ASP ASP A . n 
A 1 996  PRO 996  964  964  PRO PRO A . n 
A 1 997  ASP 997  965  965  ASP ASP A . n 
A 1 998  PRO 998  966  966  PRO PRO A . n 
A 1 999  ARG 999  967  967  ARG ARG A . n 
A 1 1000 LEU 1000 968  968  LEU LEU A . n 
A 1 1001 PHE 1001 969  969  PHE PHE A . n 
A 1 1002 ASP 1002 970  970  ASP ASP A . n 
A 1 1003 HIS 1003 971  971  HIS HIS A . n 
A 1 1004 PRO 1004 972  972  PRO PRO A . n 
A 1 1005 GLU 1005 973  973  GLU GLU A . n 
A 1 1006 SER 1006 974  974  SER SER A . n 
A 1 1007 PRO 1007 975  975  PRO PRO A . n 
A 1 1008 THR 1008 976  976  THR THR A . n 
A 1 1009 PRO 1009 977  977  PRO PRO A . n 
A 1 1010 ASN 1010 978  978  ASN ASN A . n 
A 1 1011 PRO 1011 979  979  PRO PRO A . n 
A 1 1012 THR 1012 980  980  THR THR A . n 
A 1 1013 GLU 1013 981  981  GLU GLU A . n 
A 1 1014 PRO 1014 982  982  PRO PRO A . n 
A 1 1015 LEU 1015 983  983  LEU LEU A . n 
A 1 1016 PHE 1016 984  984  PHE PHE A . n 
A 1 1017 LEU 1017 985  985  LEU LEU A . n 
A 1 1018 ALA 1018 986  986  ALA ALA A . n 
A 1 1019 GLN 1019 987  987  GLN GLN A . n 
A 1 1020 ALA 1020 988  988  ALA ALA A . n 
A 1 1021 GLU 1021 989  989  GLU GLU A . n 
A 1 1022 VAL 1022 990  990  VAL VAL A . n 
A 1 1023 TYR 1023 991  991  TYR TYR A . n 
A 1 1024 LYS 1024 992  992  LYS LYS A . n 
A 1 1025 GLU 1025 993  993  GLU GLU A . n 
A 1 1026 LEU 1026 994  994  LEU LEU A . n 
A 1 1027 ARG 1027 995  995  ARG ARG A . n 
A 1 1028 LEU 1028 996  996  LEU LEU A . n 
A 1 1029 ARG 1029 997  997  ARG ARG A . n 
A 1 1030 GLY 1030 998  998  GLY GLY A . n 
A 1 1031 TYR 1031 999  999  TYR TYR A . n 
A 1 1032 ASP 1032 1000 1000 ASP ASP A . n 
A 1 1033 TYR 1033 1001 1001 TYR TYR A . n 
A 1 1034 GLY 1034 1002 1002 GLY GLY A . n 
A 1 1035 PRO 1035 1003 1003 PRO PRO A . n 
A 1 1036 HIS 1036 1004 1004 HIS HIS A . n 
A 1 1037 PHE 1037 1005 1005 PHE PHE A . n 
A 1 1038 GLN 1038 1006 1006 GLN GLN A . n 
A 1 1039 GLY 1039 1007 1007 GLY GLY A . n 
A 1 1040 ILE 1040 1008 1008 ILE ILE A . n 
A 1 1041 LEU 1041 1009 1009 LEU LEU A . n 
A 1 1042 GLU 1042 1010 1010 GLU GLU A . n 
A 1 1043 ALA 1043 1011 1011 ALA ALA A . n 
A 1 1044 SER 1044 1012 1012 SER SER A . n 
A 1 1045 LEU 1045 1013 1013 LEU LEU A . n 
A 1 1046 GLU 1046 1014 1014 GLU GLU A . n 
A 1 1047 GLY 1047 1015 1015 GLY GLY A . n 
A 1 1048 ASP 1048 1016 1016 ASP ASP A . n 
A 1 1049 SER 1049 1017 1017 SER SER A . n 
A 1 1050 GLY 1050 1018 1018 GLY GLY A . n 
A 1 1051 ARG 1051 1019 1019 ARG ARG A . n 
A 1 1052 LEU 1052 1020 1020 LEU LEU A . n 
A 1 1053 LEU 1053 1021 1021 LEU LEU A . n 
A 1 1054 TRP 1054 1022 1022 TRP TRP A . n 
A 1 1055 LYS 1055 1023 1023 LYS LYS A . n 
A 1 1056 ASP 1056 1024 1024 ASP ASP A . n 
A 1 1057 ASN 1057 1025 1025 ASN ASN A . n 
A 1 1058 TRP 1058 1026 1026 TRP TRP A . n 
A 1 1059 VAL 1059 1027 1027 VAL VAL A . n 
A 1 1060 SER 1060 1028 1028 SER SER A . n 
A 1 1061 PHE 1061 1029 1029 PHE PHE A . n 
A 1 1062 MET 1062 1030 1030 MET MET A . n 
A 1 1063 ASP 1063 1031 1031 ASP ASP A . n 
A 1 1064 THR 1064 1032 1032 THR THR A . n 
A 1 1065 MET 1065 1033 1033 MET MET A . n 
A 1 1066 LEU 1066 1034 1034 LEU LEU A . n 
A 1 1067 GLN 1067 1035 1035 GLN GLN A . n 
A 1 1068 MET 1068 1036 1036 MET MET A . n 
A 1 1069 SER 1069 1037 1037 SER SER A . n 
A 1 1070 ILE 1070 1038 1038 ILE ILE A . n 
A 1 1071 LEU 1071 1039 1039 LEU LEU A . n 
A 1 1072 GLY 1072 1040 1040 GLY GLY A . n 
A 1 1073 SER 1073 1041 1041 SER SER A . n 
A 1 1074 ALA 1074 1042 1042 ALA ALA A . n 
A 1 1075 LYS 1075 1043 1043 LYS LYS A . n 
A 1 1076 HIS 1076 1044 1044 HIS HIS A . n 
A 1 1077 GLY 1077 1045 1045 GLY GLY A . n 
A 1 1078 LEU 1078 1046 1046 LEU LEU A . n 
A 1 1079 TYR 1079 1047 1047 TYR TYR A . n 
A 1 1080 LEU 1080 1048 1048 LEU LEU A . n 
A 1 1081 PRO 1081 1049 1049 PRO PRO A . n 
A 1 1082 THR 1082 1050 1050 THR THR A . n 
A 1 1083 ARG 1083 1051 1051 ARG ARG A . n 
A 1 1084 VAL 1084 1052 1052 VAL VAL A . n 
A 1 1085 THR 1085 1053 1053 THR THR A . n 
A 1 1086 ALA 1086 1054 1054 ALA ALA A . n 
A 1 1087 ILE 1087 1055 1055 ILE ILE A . n 
A 1 1088 HIS 1088 1056 1056 HIS HIS A . n 
A 1 1089 ILE 1089 1057 1057 ILE ILE A . n 
A 1 1090 ASP 1090 1058 1058 ASP ASP A . n 
A 1 1091 PRO 1091 1059 1059 PRO PRO A . n 
A 1 1092 ALA 1092 1060 1060 ALA ALA A . n 
A 1 1093 THR 1093 1061 1061 THR THR A . n 
A 1 1094 HIS 1094 1062 1062 HIS HIS A . n 
A 1 1095 ARG 1095 1063 1063 ARG ARG A . n 
A 1 1096 GLN 1096 1064 1064 GLN GLN A . n 
A 1 1097 LYS 1097 1065 1065 LYS LYS A . n 
A 1 1098 LEU 1098 1066 1066 LEU LEU A . n 
A 1 1099 TYR 1099 1067 1067 TYR TYR A . n 
A 1 1100 THR 1100 1068 1068 THR THR A . n 
A 1 1101 LEU 1101 1069 1069 LEU LEU A . n 
A 1 1102 GLN 1102 1070 1070 GLN GLN A . n 
A 1 1103 ASP 1103 1071 1071 ASP ASP A . n 
A 1 1104 LYS 1104 1072 1072 LYS LYS A . n 
A 1 1105 ALA 1105 1073 1073 ALA ALA A . n 
A 1 1106 GLN 1106 1074 1074 GLN GLN A . n 
A 1 1107 VAL 1107 1075 1075 VAL VAL A . n 
A 1 1108 ALA 1108 1076 1076 ALA ALA A . n 
A 1 1109 ASP 1109 1077 1077 ASP ASP A . n 
A 1 1110 VAL 1110 1078 1078 VAL VAL A . n 
A 1 1111 VAL 1111 1079 1079 VAL VAL A . n 
A 1 1112 VAL 1112 1080 1080 VAL VAL A . n 
A 1 1113 SER 1113 1081 1081 SER SER A . n 
A 1 1114 ARG 1114 1082 1082 ARG ARG A . n 
A 1 1115 TRP 1115 1083 1083 TRP TRP A . n 
A 1 1116 LEU 1116 1084 1084 LEU LEU A . n 
A 1 1117 ARG 1117 1085 1085 ARG ARG A . n 
A 1 1118 VAL 1118 1086 1086 VAL VAL A . n 
A 1 1119 THR 1119 1087 1087 THR THR A . n 
A 1 1120 VAL 1120 1088 1088 VAL VAL A . n 
A 1 1121 ALA 1121 1089 1089 ALA ALA A . n 
A 1 1122 GLY 1122 1090 1090 GLY GLY A . n 
A 1 1123 GLY 1123 1091 1091 GLY GLY A . n 
A 1 1124 VAL 1124 1092 1092 VAL VAL A . n 
A 1 1125 HIS 1125 1093 1093 HIS HIS A . n 
A 1 1126 ILE 1126 1094 1094 ILE ILE A . n 
A 1 1127 SER 1127 1095 1095 SER SER A . n 
A 1 1128 GLY 1128 1096 1096 GLY GLY A . n 
A 1 1129 LEU 1129 1097 1097 LEU LEU A . n 
A 1 1130 HIS 1130 1098 1098 HIS HIS A . n 
A 1 1131 THR 1131 1099 1099 THR THR A . n 
A 1 1132 GLU 1132 1100 1100 GLU GLU A . n 
A 1 1133 SER 1133 1101 1101 SER SER A . n 
A 1 1134 ALA 1134 1102 1102 ALA ALA A . n 
A 1 1135 PRO 1135 1103 1103 PRO PRO A . n 
A 1 1136 ARG 1136 1104 1104 ARG ARG A . n 
A 1 1137 ARG 1137 1105 1105 ARG ARG A . n 
A 1 1138 GLN 1138 1106 1106 GLN GLN A . n 
A 1 1139 GLN 1139 1107 1107 GLN GLN A . n 
A 1 1140 GLU 1140 1108 1108 GLU GLU A . n 
A 1 1141 GLN 1141 1109 1109 GLN GLN A . n 
A 1 1142 GLN 1142 1110 1110 GLN GLN A . n 
A 1 1143 VAL 1143 1111 1111 VAL VAL A . n 
A 1 1144 PRO 1144 1112 1112 PRO PRO A . n 
A 1 1145 ILE 1145 1113 1113 ILE ILE A . n 
A 1 1146 LEU 1146 1114 1114 LEU LEU A . n 
A 1 1147 GLU 1147 1115 1115 GLU GLU A . n 
A 1 1148 LYS 1148 1116 1116 LYS LYS A . n 
A 1 1149 PHE 1149 1117 1117 PHE PHE A . n 
A 1 1150 CYS 1150 1118 1118 CYS CYS A . n 
A 1 1151 PHE 1151 1119 1119 PHE PHE A . n 
A 1 1152 THR 1152 1120 1120 THR THR A . n 
A 1 1153 PRO 1153 1121 1121 PRO PRO A . n 
A 1 1154 HIS 1154 1122 1122 HIS HIS A . n 
A 1 1155 THR 1155 1123 1123 THR THR A . n 
A 1 1156 GLU 1156 1124 1124 GLU GLU A . n 
A 1 1157 GLU 1157 1125 1125 GLU GLU A . n 
A 1 1158 GLY 1158 1126 1126 GLY GLY A . n 
A 1 1159 CYS 1159 1127 1127 CYS CYS A . n 
A 1 1160 LEU 1160 1128 1128 LEU LEU A . n 
A 1 1161 SER 1161 1129 1129 SER SER A . n 
A 1 1162 GLU 1162 1130 1130 GLU GLU A . n 
A 1 1163 ARG 1163 1131 1131 ARG ARG A . n 
A 1 1164 ALA 1164 1132 1132 ALA ALA A . n 
A 1 1165 ALA 1165 1133 1133 ALA ALA A . n 
A 1 1166 LEU 1166 1134 1134 LEU LEU A . n 
A 1 1167 GLN 1167 1135 1135 GLN GLN A . n 
A 1 1168 GLU 1168 1136 1136 GLU GLU A . n 
A 1 1169 GLU 1169 1137 1137 GLU GLU A . n 
A 1 1170 LEU 1170 1138 1138 LEU LEU A . n 
A 1 1171 GLN 1171 1139 1139 GLN GLN A . n 
A 1 1172 LEU 1172 1140 1140 LEU LEU A . n 
A 1 1173 CYS 1173 1141 1141 CYS CYS A . n 
A 1 1174 LYS 1174 1142 1142 LYS LYS A . n 
A 1 1175 GLY 1175 1143 1143 GLY GLY A . n 
A 1 1176 LEU 1176 1144 1144 LEU LEU A . n 
A 1 1177 VAL 1177 1145 1145 VAL VAL A . n 
A 1 1178 GLN 1178 1146 1146 GLN GLN A . n 
A 1 1179 ALA 1179 1147 1147 ALA ALA A . n 
A 1 1180 LEU 1180 1148 1148 LEU LEU A . n 
A 1 1181 GLN 1181 1149 ?    ?   ?   A . n 
A 1 1182 THR 1182 1150 ?    ?   ?   A . n 
A 1 1183 THR 1183 1151 ?    ?   ?   A . n 
A 1 1184 VAL 1184 1152 ?    ?   ?   A . n 
A 1 1185 THR 1185 1153 ?    ?   ?   A . n 
A 1 1186 GLN 1186 1154 ?    ?   ?   A . n 
A 1 1187 GLN 1187 1155 ?    ?   ?   A . n 
A 1 1188 GLY 1188 1156 ?    ?   ?   A . n 
A 1 1189 LEU 1189 1157 ?    ?   ?   A . n 
A 1 1190 LYS 1190 1158 ?    ?   ?   A . n 
A 1 1191 MET 1191 1159 ?    ?   ?   A . n 
A 1 1192 VAL 1192 1160 ?    ?   ?   A . n 
A 1 1193 VAL 1193 1161 ?    ?   ?   A . n 
A 1 1194 PRO 1194 1162 ?    ?   ?   A . n 
A 1 1195 GLY 1195 1163 ?    ?   ?   A . n 
A 1 1196 LEU 1196 1164 ?    ?   ?   A . n 
A 1 1197 ASP 1197 1165 ?    ?   ?   A . n 
A 1 1198 GLY 1198 1166 ?    ?   ?   A . n 
A 1 1199 ALA 1199 1167 ?    ?   ?   A . n 
A 1 1200 GLN 1200 1168 ?    ?   ?   A . n 
A 1 1201 ILE 1201 1169 ?    ?   ?   A . n 
A 1 1202 PRO 1202 1170 ?    ?   ?   A . n 
A 1 1203 ARG 1203 1171 ?    ?   ?   A . n 
A 1 1204 ASP 1204 1172 ?    ?   ?   A . n 
A 1 1205 PRO 1205 1173 1173 PRO PRO A . n 
A 1 1206 SER 1206 1174 1174 SER SER A . n 
A 1 1207 GLN 1207 1175 1175 GLN GLN A . n 
A 1 1208 GLN 1208 1176 1176 GLN GLN A . n 
A 1 1209 GLU 1209 1177 1177 GLU GLU A . n 
A 1 1210 LEU 1210 1178 1178 LEU LEU A . n 
A 1 1211 PRO 1211 1179 1179 PRO PRO A . n 
A 1 1212 ARG 1212 1180 1180 ARG ARG A . n 
A 1 1213 LEU 1213 1181 1181 LEU LEU A . n 
A 1 1214 LEU 1214 1182 1182 LEU LEU A . n 
A 1 1215 SER 1215 1183 1183 SER SER A . n 
A 1 1216 ALA 1216 1184 1184 ALA ALA A . n 
A 1 1217 ALA 1217 1185 1185 ALA ALA A . n 
A 1 1218 CYS 1218 1186 1186 CYS CYS A . n 
A 1 1219 ARG 1219 1187 1187 ARG ARG A . n 
A 1 1220 LEU 1220 1188 1188 LEU LEU A . n 
A 1 1221 GLN 1221 1189 1189 GLN GLN A . n 
A 1 1222 LEU 1222 1190 1190 LEU LEU A . n 
A 1 1223 ASN 1223 1191 1191 ASN ASN A . n 
A 1 1224 GLY 1224 1192 1192 GLY GLY A . n 
A 1 1225 ASN 1225 1193 1193 ASN ASN A . n 
A 1 1226 LEU 1226 1194 1194 LEU LEU A . n 
A 1 1227 GLN 1227 1195 1195 GLN GLN A . n 
A 1 1228 LEU 1228 1196 1196 LEU LEU A . n 
A 1 1229 GLU 1229 1197 1197 GLU GLU A . n 
A 1 1230 LEU 1230 1198 1198 LEU LEU A . n 
A 1 1231 ALA 1231 1199 1199 ALA ALA A . n 
A 1 1232 GLN 1232 1200 1200 GLN GLN A . n 
A 1 1233 VAL 1233 1201 1201 VAL VAL A . n 
A 1 1234 LEU 1234 1202 1202 LEU LEU A . n 
A 1 1235 ALA 1235 1203 1203 ALA ALA A . n 
A 1 1236 GLN 1236 1204 1204 GLN GLN A . n 
A 1 1237 GLU 1237 1205 1205 GLU GLU A . n 
A 1 1238 ARG 1238 1206 1206 ARG ARG A . n 
A 1 1239 PRO 1239 1207 1207 PRO PRO A . n 
A 1 1240 LYS 1240 1208 1208 LYS LYS A . n 
A 1 1241 LEU 1241 1209 1209 LEU LEU A . n 
A 1 1242 PRO 1242 1210 1210 PRO PRO A . n 
A 1 1243 GLU 1243 1211 1211 GLU GLU A . n 
A 1 1244 ASP 1244 1212 1212 ASP ASP A . n 
A 1 1245 PRO 1245 1213 1213 PRO PRO A . n 
A 1 1246 LEU 1246 1214 1214 LEU LEU A . n 
A 1 1247 LEU 1247 1215 1215 LEU LEU A . n 
A 1 1248 SER 1248 1216 1216 SER SER A . n 
A 1 1249 GLY 1249 1217 1217 GLY GLY A . n 
A 1 1250 LEU 1250 1218 1218 LEU LEU A . n 
A 1 1251 LEU 1251 1219 1219 LEU LEU A . n 
A 1 1252 ASP 1252 1220 1220 ASP ASP A . n 
A 1 1253 SER 1253 1221 1221 SER SER A . n 
A 1 1254 PRO 1254 1222 1222 PRO PRO A . n 
A 1 1255 ALA 1255 1223 1223 ALA ALA A . n 
A 1 1256 LEU 1256 1224 1224 LEU LEU A . n 
A 1 1257 LYS 1257 1225 1225 LYS LYS A . n 
A 1 1258 ALA 1258 1226 1226 ALA ALA A . n 
A 1 1259 CYS 1259 1227 1227 CYS CYS A . n 
A 1 1260 LEU 1260 1228 1228 LEU LEU A . n 
A 1 1261 ASP 1261 1229 1229 ASP ASP A . n 
A 1 1262 THR 1262 1230 1230 THR THR A . n 
A 1 1263 ALA 1263 1231 1231 ALA ALA A . n 
A 1 1264 VAL 1264 1232 1232 VAL VAL A . n 
A 1 1265 GLU 1265 1233 1233 GLU GLU A . n 
A 1 1266 ASN 1266 1234 1234 ASN ASN A . n 
A 1 1267 MET 1267 1235 1235 MET MET A . n 
A 1 1268 PRO 1268 1236 1236 PRO PRO A . n 
A 1 1269 SER 1269 1237 1237 SER SER A . n 
A 1 1270 LEU 1270 1238 1238 LEU LEU A . n 
A 1 1271 LYS 1271 1239 1239 LYS LYS A . n 
A 1 1272 MET 1272 1240 1240 MET MET A . n 
A 1 1273 LYS 1273 1241 1241 LYS LYS A . n 
A 1 1274 VAL 1274 1242 1242 VAL VAL A . n 
A 1 1275 VAL 1275 1243 1243 VAL VAL A . n 
A 1 1276 GLU 1276 1244 1244 GLU GLU A . n 
A 1 1277 VAL 1277 1245 1245 VAL VAL A . n 
A 1 1278 LEU 1278 1246 1246 LEU LEU A . n 
A 1 1279 ALA 1279 1247 1247 ALA ALA A . n 
A 1 1280 GLY 1280 1248 1248 GLY GLY A . n 
A 1 1281 HIS 1281 1249 1249 HIS HIS A . n 
A 1 1282 GLY 1282 1250 1250 GLY GLY A . n 
A 1 1283 HIS 1283 1251 1251 HIS HIS A . n 
A 1 1284 LEU 1284 1252 1252 LEU LEU A . n 
A 1 1285 TYR 1285 1253 1253 TYR TYR A . n 
A 1 1286 SER 1286 1254 1254 SER SER A . n 
A 1 1287 ARG 1287 1255 1255 ARG ARG A . n 
A 1 1288 ILE 1288 1256 1256 ILE ILE A . n 
A 1 1289 PRO 1289 1257 1257 PRO PRO A . n 
A 1 1290 GLY 1290 1258 1258 GLY GLY A . n 
A 1 1291 LEU 1291 1259 1259 LEU LEU A . n 
A 1 1292 LEU 1292 1260 1260 LEU LEU A . n 
A 1 1293 SER 1293 1261 1261 SER SER A . n 
A 1 1294 PRO 1294 1262 1262 PRO PRO A . n 
A 1 1295 HIS 1295 1263 1263 HIS HIS A . n 
A 1 1296 PRO 1296 1264 1264 PRO PRO A . n 
A 1 1297 LEU 1297 1265 1265 LEU LEU A . n 
A 1 1298 LEU 1298 1266 1266 LEU LEU A . n 
A 1 1299 GLN 1299 1267 1267 GLN GLN A . n 
A 1 1300 LEU 1300 1268 1268 LEU LEU A . n 
A 1 1301 SER 1301 1269 1269 SER SER A . n 
A 1 1302 TYR 1302 1270 1270 TYR TYR A . n 
A 1 1303 THR 1303 1271 1271 THR THR A . n 
A 1 1304 ALA 1304 1272 1272 ALA ALA A . n 
A 1 1305 THR 1305 1273 1273 THR THR A . n 
A 1 1306 ASP 1306 1274 1274 ASP ASP A . n 
A 1 1307 ARG 1307 1275 1275 ARG ARG A . n 
A 1 1308 HIS 1308 1276 1276 HIS HIS A . n 
A 1 1309 PRO 1309 1277 1277 PRO PRO A . n 
A 1 1310 GLN 1310 1278 1278 GLN GLN A . n 
A 1 1311 ALA 1311 1279 1279 ALA ALA A . n 
A 1 1312 LEU 1312 1280 1280 LEU LEU A . n 
A 1 1313 GLU 1313 1281 1281 GLU GLU A . n 
A 1 1314 ALA 1314 1282 1282 ALA ALA A . n 
A 1 1315 ALA 1315 1283 1283 ALA ALA A . n 
A 1 1316 GLN 1316 1284 1284 GLN GLN A . n 
A 1 1317 ALA 1317 1285 1285 ALA ALA A . n 
A 1 1318 GLU 1318 1286 1286 GLU GLU A . n 
A 1 1319 LEU 1319 1287 1287 LEU LEU A . n 
A 1 1320 GLN 1320 1288 1288 GLN GLN A . n 
A 1 1321 GLN 1321 1289 1289 GLN GLN A . n 
A 1 1322 HIS 1322 1290 1290 HIS HIS A . n 
A 1 1323 ASP 1323 1291 1291 ASP ASP A . n 
A 1 1324 VAL 1324 1292 1292 VAL VAL A . n 
A 1 1325 ALA 1325 1293 1293 ALA ALA A . n 
A 1 1326 GLN 1326 1294 1294 GLN GLN A . n 
A 1 1327 GLY 1327 1295 1295 GLY GLY A . n 
A 1 1328 GLN 1328 1296 1296 GLN GLN A . n 
A 1 1329 TRP 1329 1297 1297 TRP TRP A . n 
A 1 1330 ASP 1330 1298 1298 ASP ASP A . n 
A 1 1331 PRO 1331 1299 1299 PRO PRO A . n 
A 1 1332 ALA 1332 1300 1300 ALA ALA A . n 
A 1 1333 ASP 1333 1301 1301 ASP ASP A . n 
A 1 1334 PRO 1334 1302 1302 PRO PRO A . n 
A 1 1335 ALA 1335 1303 1303 ALA ALA A . n 
A 1 1336 PRO 1336 1304 1304 PRO PRO A . n 
A 1 1337 SER 1337 1305 1305 SER SER A . n 
A 1 1338 ALA 1338 1306 1306 ALA ALA A . n 
A 1 1339 LEU 1339 1307 1307 LEU LEU A . n 
A 1 1340 GLY 1340 1308 1308 GLY GLY A . n 
A 1 1341 SER 1341 1309 1309 SER SER A . n 
A 1 1342 ALA 1342 1310 1310 ALA ALA A . n 
A 1 1343 ASP 1343 1311 1311 ASP ASP A . n 
A 1 1344 LEU 1344 1312 1312 LEU LEU A . n 
A 1 1345 LEU 1345 1313 1313 LEU LEU A . n 
A 1 1346 VAL 1346 1314 1314 VAL VAL A . n 
A 1 1347 CYS 1347 1315 1315 CYS CYS A . n 
A 1 1348 ASN 1348 1316 1316 ASN ASN A . n 
A 1 1349 CYS 1349 1317 1317 CYS CYS A . n 
A 1 1350 ALA 1350 1318 1318 ALA ALA A . n 
A 1 1351 VAL 1351 1319 1319 VAL VAL A . n 
A 1 1352 ALA 1352 1320 1320 ALA ALA A . n 
A 1 1353 ALA 1353 1321 1321 ALA ALA A . n 
A 1 1354 LEU 1354 1322 1322 LEU LEU A . n 
A 1 1355 GLY 1355 1323 1323 GLY GLY A . n 
A 1 1356 ASP 1356 1324 1324 ASP ASP A . n 
A 1 1357 PRO 1357 1325 1325 PRO PRO A . n 
A 1 1358 ALA 1358 1326 1326 ALA ALA A . n 
A 1 1359 SER 1359 1327 1327 SER SER A . n 
A 1 1360 ALA 1360 1328 1328 ALA ALA A . n 
A 1 1361 LEU 1361 1329 1329 LEU LEU A . n 
A 1 1362 SER 1362 1330 1330 SER SER A . n 
A 1 1363 ASN 1363 1331 1331 ASN ASN A . n 
A 1 1364 MET 1364 1332 1332 MET MET A . n 
A 1 1365 VAL 1365 1333 1333 VAL VAL A . n 
A 1 1366 ALA 1366 1334 1334 ALA ALA A . n 
A 1 1367 ALA 1367 1335 1335 ALA ALA A . n 
A 1 1368 LEU 1368 1336 1336 LEU LEU A . n 
A 1 1369 ARG 1369 1337 1337 ARG ARG A . n 
A 1 1370 GLU 1370 1338 1338 GLU GLU A . n 
A 1 1371 GLY 1371 1339 1339 GLY GLY A . n 
A 1 1372 GLY 1372 1340 1340 GLY GLY A . n 
A 1 1373 PHE 1373 1341 1341 PHE PHE A . n 
A 1 1374 LEU 1374 1342 1342 LEU LEU A . n 
A 1 1375 LEU 1375 1343 1343 LEU LEU A . n 
A 1 1376 LEU 1376 1344 1344 LEU LEU A . n 
A 1 1377 HIS 1377 1345 1345 HIS HIS A . n 
A 1 1378 THR 1378 1346 1346 THR THR A . n 
A 1 1379 LEU 1379 1347 1347 LEU LEU A . n 
A 1 1380 LEU 1380 1348 1348 LEU LEU A . n 
A 1 1381 ARG 1381 1349 1349 ARG ARG A . n 
A 1 1382 GLY 1382 1350 1350 GLY GLY A . n 
A 1 1383 HIS 1383 1351 1351 HIS HIS A . n 
A 1 1384 PRO 1384 1352 1352 PRO PRO A . n 
A 1 1385 LEU 1385 1353 1353 LEU LEU A . n 
A 1 1386 GLY 1386 1354 1354 GLY GLY A . n 
A 1 1387 ASP 1387 1355 1355 ASP ASP A . n 
A 1 1388 ILE 1388 1356 1356 ILE ILE A . n 
A 1 1389 VAL 1389 1357 1357 VAL VAL A . n 
A 1 1390 ALA 1390 1358 1358 ALA ALA A . n 
A 1 1391 PHE 1391 1359 1359 PHE PHE A . n 
A 1 1392 LEU 1392 1360 1360 LEU LEU A . n 
A 1 1393 THR 1393 1361 1361 THR THR A . n 
A 1 1394 SER 1394 1362 1362 SER SER A . n 
A 1 1395 THR 1395 1363 1363 THR THR A . n 
A 1 1396 GLU 1396 1364 1364 GLU GLU A . n 
A 1 1397 PRO 1397 1365 1365 PRO PRO A . n 
A 1 1398 GLN 1398 1366 1366 GLN GLN A . n 
A 1 1399 TYR 1399 1367 1367 TYR TYR A . n 
A 1 1400 GLY 1400 1368 1368 GLY GLY A . n 
A 1 1401 GLN 1401 1369 1369 GLN GLN A . n 
A 1 1402 GLY 1402 1370 1370 GLY GLY A . n 
A 1 1403 ILE 1403 1371 1371 ILE ILE A . n 
A 1 1404 LEU 1404 1372 1372 LEU LEU A . n 
A 1 1405 SER 1405 1373 1373 SER SER A . n 
A 1 1406 GLN 1406 1374 1374 GLN GLN A . n 
A 1 1407 ASP 1407 1375 1375 ASP ASP A . n 
A 1 1408 ALA 1408 1376 1376 ALA ALA A . n 
A 1 1409 TRP 1409 1377 1377 TRP TRP A . n 
A 1 1410 GLU 1410 1378 1378 GLU GLU A . n 
A 1 1411 SER 1411 1379 1379 SER SER A . n 
A 1 1412 LEU 1412 1380 1380 LEU LEU A . n 
A 1 1413 PHE 1413 1381 1381 PHE PHE A . n 
A 1 1414 SER 1414 1382 1382 SER SER A . n 
A 1 1415 ARG 1415 1383 1383 ARG ARG A . n 
A 1 1416 VAL 1416 1384 1384 VAL VAL A . n 
A 1 1417 SER 1417 1385 1385 SER SER A . n 
A 1 1418 LEU 1418 1386 1386 LEU LEU A . n 
A 1 1419 ARG 1419 1387 1387 ARG ARG A . n 
A 1 1420 LEU 1420 1388 1388 LEU LEU A . n 
A 1 1421 VAL 1421 1389 1389 VAL VAL A . n 
A 1 1422 GLY 1422 1390 1390 GLY GLY A . n 
A 1 1423 LEU 1423 1391 1391 LEU LEU A . n 
A 1 1424 LYS 1424 1392 1392 LYS LYS A . n 
A 1 1425 LYS 1425 1393 1393 LYS LYS A . n 
A 1 1426 SER 1426 1394 1394 SER SER A . n 
A 1 1427 PHE 1427 1395 1395 PHE PHE A . n 
A 1 1428 TYR 1428 1396 1396 TYR TYR A . n 
A 1 1429 GLY 1429 1397 1397 GLY GLY A . n 
A 1 1430 SER 1430 1398 1398 SER SER A . n 
A 1 1431 THR 1431 1399 1399 THR THR A . n 
A 1 1432 LEU 1432 1400 1400 LEU LEU A . n 
A 1 1433 PHE 1433 1401 1401 PHE PHE A . n 
A 1 1434 LEU 1434 1402 1402 LEU LEU A . n 
A 1 1435 CYS 1435 1403 1403 CYS CYS A . n 
A 1 1436 ARG 1436 1404 1404 ARG ARG A . n 
A 1 1437 ARG 1437 1405 1405 ARG ARG A . n 
A 1 1438 PRO 1438 1406 1406 PRO PRO A . n 
A 1 1439 THR 1439 1407 1407 THR THR A . n 
A 1 1440 PRO 1440 1408 1408 PRO PRO A . n 
A 1 1441 GLN 1441 1409 1409 GLN GLN A . n 
A 1 1442 ASP 1442 1410 1410 ASP ASP A . n 
A 1 1443 SER 1443 1411 1411 SER SER A . n 
A 1 1444 PRO 1444 1412 1412 PRO PRO A . n 
A 1 1445 ILE 1445 1413 1413 ILE ILE A . n 
A 1 1446 PHE 1446 1414 1414 PHE PHE A . n 
A 1 1447 LEU 1447 1415 1415 LEU LEU A . n 
A 1 1448 PRO 1448 1416 1416 PRO PRO A . n 
A 1 1449 VAL 1449 1417 1417 VAL VAL A . n 
A 1 1450 ASP 1450 1418 1418 ASP ASP A . n 
A 1 1451 ASP 1451 1419 1419 ASP ASP A . n 
A 1 1452 THR 1452 1420 1420 THR THR A . n 
A 1 1453 SER 1453 1421 1421 SER SER A . n 
A 1 1454 PHE 1454 1422 1422 PHE PHE A . n 
A 1 1455 ARG 1455 1423 1423 ARG ARG A . n 
A 1 1456 TRP 1456 1424 1424 TRP TRP A . n 
A 1 1457 VAL 1457 1425 1425 VAL VAL A . n 
A 1 1458 GLU 1458 1426 1426 GLU GLU A . n 
A 1 1459 SER 1459 1427 1427 SER SER A . n 
A 1 1460 LEU 1460 1428 1428 LEU LEU A . n 
A 1 1461 LYS 1461 1429 1429 LYS LYS A . n 
A 1 1462 GLY 1462 1430 1430 GLY GLY A . n 
A 1 1463 ILE 1463 1431 1431 ILE ILE A . n 
A 1 1464 LEU 1464 1432 1432 LEU LEU A . n 
A 1 1465 ALA 1465 1433 1433 ALA ALA A . n 
A 1 1466 ASP 1466 1434 1434 ASP ASP A . n 
A 1 1467 GLU 1467 1435 1435 GLU GLU A . n 
A 1 1468 ASP 1468 1436 1436 ASP ASP A . n 
A 1 1469 SER 1469 1437 1437 SER SER A . n 
A 1 1470 SER 1470 1438 1438 SER SER A . n 
A 1 1471 ARG 1471 1439 1439 ARG ARG A . n 
A 1 1472 PRO 1472 1440 1440 PRO PRO A . n 
A 1 1473 VAL 1473 1441 1441 VAL VAL A . n 
A 1 1474 TRP 1474 1442 1442 TRP TRP A . n 
A 1 1475 LEU 1475 1443 1443 LEU LEU A . n 
A 1 1476 LYS 1476 1444 1444 LYS LYS A . n 
A 1 1477 ALA 1477 1445 1445 ALA ALA A . n 
A 1 1478 ILE 1478 1446 1446 ILE ILE A . n 
A 1 1479 ASN 1479 1447 1447 ASN ASN A . n 
A 1 1480 CYS 1480 1448 1448 CYS CYS A . n 
A 1 1481 ALA 1481 1449 1449 ALA ALA A . n 
A 1 1482 THR 1482 1450 1450 THR THR A . n 
A 1 1483 SER 1483 1451 1451 SER SER A . n 
A 1 1484 GLY 1484 1452 1452 GLY GLY A . n 
A 1 1485 VAL 1485 1453 1453 VAL VAL A . n 
A 1 1486 VAL 1486 1454 1454 VAL VAL A . n 
A 1 1487 GLY 1487 1455 1455 GLY GLY A . n 
A 1 1488 LEU 1488 1456 1456 LEU LEU A . n 
A 1 1489 VAL 1489 1457 1457 VAL VAL A . n 
A 1 1490 ASN 1490 1458 1458 ASN ASN A . n 
A 1 1491 CYS 1491 1459 1459 CYS CYS A . n 
A 1 1492 LEU 1492 1460 1460 LEU LEU A . n 
A 1 1493 ARG 1493 1461 1461 ARG ARG A . n 
A 1 1494 ARG 1494 1462 1462 ARG ARG A . n 
A 1 1495 GLU 1495 1463 1463 GLU GLU A . n 
A 1 1496 PRO 1496 1464 1464 PRO PRO A . n 
A 1 1497 GLY 1497 1465 1465 GLY GLY A . n 
A 1 1498 GLY 1498 1466 1466 GLY GLY A . n 
A 1 1499 ASN 1499 1467 1467 ASN ASN A . n 
A 1 1500 ARG 1500 1468 1468 ARG ARG A . n 
A 1 1501 LEU 1501 1469 1469 LEU LEU A . n 
A 1 1502 ARG 1502 1470 1470 ARG ARG A . n 
A 1 1503 CYS 1503 1471 1471 CYS CYS A . n 
A 1 1504 VAL 1504 1472 1472 VAL VAL A . n 
A 1 1505 LEU 1505 1473 1473 LEU LEU A . n 
A 1 1506 LEU 1506 1474 1474 LEU LEU A . n 
A 1 1507 SER 1507 1475 1475 SER SER A . n 
A 1 1508 ASN 1508 1476 1476 ASN ASN A . n 
A 1 1509 LEU 1509 1477 1477 LEU LEU A . n 
A 1 1510 SER 1510 1478 1478 SER SER A . n 
A 1 1511 SER 1511 1479 1479 SER SER A . n 
A 1 1512 THR 1512 1480 1480 THR THR A . n 
A 1 1513 SER 1513 1481 1481 SER SER A . n 
A 1 1514 HIS 1514 1482 1482 HIS HIS A . n 
A 1 1515 VAL 1515 1483 1483 VAL VAL A . n 
A 1 1516 PRO 1516 1484 1484 PRO PRO A . n 
A 1 1517 GLU 1517 1485 1485 GLU GLU A . n 
A 1 1518 VAL 1518 1486 1486 VAL VAL A . n 
A 1 1519 ASP 1519 1487 1487 ASP ASP A . n 
A 1 1520 PRO 1520 1488 1488 PRO PRO A . n 
A 1 1521 GLY 1521 1489 1489 GLY GLY A . n 
A 1 1522 SER 1522 1490 1490 SER SER A . n 
A 1 1523 ALA 1523 1491 1491 ALA ALA A . n 
A 1 1524 GLU 1524 1492 1492 GLU GLU A . n 
A 1 1525 LEU 1525 1493 1493 LEU LEU A . n 
A 1 1526 GLN 1526 1494 1494 GLN GLN A . n 
A 1 1527 LYS 1527 1495 1495 LYS LYS A . n 
A 1 1528 VAL 1528 1496 1496 VAL VAL A . n 
A 1 1529 LEU 1529 1497 1497 LEU LEU A . n 
A 1 1530 GLN 1530 1498 1498 GLN GLN A . n 
A 1 1531 GLY 1531 1499 1499 GLY GLY A . n 
A 1 1532 ASP 1532 1500 1500 ASP ASP A . n 
A 1 1533 LEU 1533 1501 1501 LEU LEU A . n 
A 1 1534 VAL 1534 1502 1502 VAL VAL A . n 
A 1 1535 MET 1535 1503 1503 MET MET A . n 
A 1 1536 ASN 1536 1504 1504 ASN ASN A . n 
A 1 1537 VAL 1537 1505 1505 VAL VAL A . n 
A 1 1538 TYR 1538 1506 1506 TYR TYR A . n 
A 1 1539 ARG 1539 1507 1507 ARG ARG A . n 
A 1 1540 ASP 1540 1508 1508 ASP ASP A . n 
A 1 1541 GLY 1541 1509 1509 GLY GLY A . n 
A 1 1542 ALA 1542 1510 1510 ALA ALA A . n 
A 1 1543 TRP 1543 1511 1511 TRP TRP A . n 
A 1 1544 GLY 1544 1512 1512 GLY GLY A . n 
A 1 1545 ALA 1545 1513 1513 ALA ALA A . n 
A 1 1546 PHE 1546 1514 1514 PHE PHE A . n 
A 1 1547 ARG 1547 1515 1515 ARG ARG A . n 
A 1 1548 HIS 1548 1516 1516 HIS HIS A . n 
A 1 1549 PHE 1549 1517 1517 PHE PHE A . n 
A 1 1550 LEU 1550 1518 1518 LEU LEU A . n 
A 1 1551 LEU 1551 1519 1519 LEU LEU A . n 
A 1 1552 GLU 1552 1520 1520 GLU GLU A . n 
A 1 1553 GLU 1553 1521 1521 GLU GLU A . n 
A 1 1554 ASP 1554 1522 1522 ASP ASP A . n 
A 1 1555 LYS 1555 1523 1523 LYS LYS A . n 
A 1 1556 PRO 1556 1524 1524 PRO PRO A . n 
A 1 1557 GLU 1557 1525 1525 GLU GLU A . n 
A 1 1558 GLU 1558 1526 1526 GLU GLU A . n 
A 1 1559 PRO 1559 1527 1527 PRO PRO A . n 
A 1 1560 THR 1560 1528 1528 THR THR A . n 
A 1 1561 ALA 1561 1529 1529 ALA ALA A . n 
A 1 1562 HIS 1562 1530 1530 HIS HIS A . n 
A 1 1563 ALA 1563 1531 1531 ALA ALA A . n 
A 1 1564 PHE 1564 1532 1532 PHE PHE A . n 
A 1 1565 VAL 1565 1533 1533 VAL VAL A . n 
A 1 1566 SER 1566 1534 1534 SER SER A . n 
A 1 1567 THR 1567 1535 1535 THR THR A . n 
A 1 1568 LEU 1568 1536 1536 LEU LEU A . n 
A 1 1569 THR 1569 1537 1537 THR THR A . n 
A 1 1570 ARG 1570 1538 1538 ARG ARG A . n 
A 1 1571 GLY 1571 1539 1539 GLY GLY A . n 
A 1 1572 ASP 1572 1540 1540 ASP ASP A . n 
A 1 1573 LEU 1573 1541 1541 LEU LEU A . n 
A 1 1574 SER 1574 1542 1542 SER SER A . n 
A 1 1575 SER 1575 1543 1543 SER SER A . n 
A 1 1576 ILE 1576 1544 1544 ILE ILE A . n 
A 1 1577 ARG 1577 1545 1545 ARG ARG A . n 
A 1 1578 TRP 1578 1546 1546 TRP TRP A . n 
A 1 1579 VAL 1579 1547 1547 VAL VAL A . n 
A 1 1580 CYS 1580 1548 1548 CYS CYS A . n 
A 1 1581 SER 1581 1549 1549 SER SER A . n 
A 1 1582 SER 1582 1550 1550 SER SER A . n 
A 1 1583 LEU 1583 1551 1551 LEU LEU A . n 
A 1 1584 ARG 1584 1552 1552 ARG ARG A . n 
A 1 1585 HIS 1585 1553 1553 HIS HIS A . n 
A 1 1586 ALA 1586 1554 1554 ALA ALA A . n 
A 1 1587 GLN 1587 1555 1555 GLN GLN A . n 
A 1 1588 PRO 1588 1556 1556 PRO PRO A . n 
A 1 1589 THR 1589 1557 1557 THR THR A . n 
A 1 1590 CYS 1590 1558 1558 CYS CYS A . n 
A 1 1591 PRO 1591 1559 1559 PRO PRO A . n 
A 1 1592 GLY 1592 1560 1560 GLY GLY A . n 
A 1 1593 ALA 1593 1561 1561 ALA ALA A . n 
A 1 1594 GLN 1594 1562 1562 GLN GLN A . n 
A 1 1595 LEU 1595 1563 1563 LEU LEU A . n 
A 1 1596 CYS 1596 1564 1564 CYS CYS A . n 
A 1 1597 THR 1597 1565 1565 THR THR A . n 
A 1 1598 VAL 1598 1566 1566 VAL VAL A . n 
A 1 1599 TYR 1599 1567 1567 TYR TYR A . n 
A 1 1600 TYR 1600 1568 1568 TYR TYR A . n 
A 1 1601 ALA 1601 1569 1569 ALA ALA A . n 
A 1 1602 SER 1602 1570 1570 SER SER A . n 
A 1 1603 LEU 1603 1571 1571 LEU LEU A . n 
A 1 1604 ASN 1604 1572 1572 ASN ASN A . n 
A 1 1605 PHE 1605 1573 1573 PHE PHE A . n 
A 1 1606 ARG 1606 1574 1574 ARG ARG A . n 
A 1 1607 ASP 1607 1575 1575 ASP ASP A . n 
A 1 1608 ILE 1608 1576 1576 ILE ILE A . n 
A 1 1609 MET 1609 1577 1577 MET MET A . n 
A 1 1610 LEU 1610 1578 1578 LEU LEU A . n 
A 1 1611 ALA 1611 1579 1579 ALA ALA A . n 
A 1 1612 THR 1612 1580 1580 THR THR A . n 
A 1 1613 GLY 1613 1581 1581 GLY GLY A . n 
A 1 1614 LYS 1614 1582 1582 LYS LYS A . n 
A 1 1615 LEU 1615 1583 1583 LEU LEU A . n 
A 1 1616 SER 1616 1584 1584 SER SER A . n 
A 1 1617 PRO 1617 1585 1585 PRO PRO A . n 
A 1 1618 ASP 1618 1586 1586 ASP ASP A . n 
A 1 1619 ALA 1619 1587 1587 ALA ALA A . n 
A 1 1620 ILE 1620 1588 1588 ILE ILE A . n 
A 1 1621 PRO 1621 1589 1589 PRO PRO A . n 
A 1 1622 GLY 1622 1590 1590 GLY GLY A . n 
A 1 1623 LYS 1623 1591 1591 LYS LYS A . n 
A 1 1624 TRP 1624 1592 1592 TRP TRP A . n 
A 1 1625 THR 1625 1593 1593 THR THR A . n 
A 1 1626 SER 1626 1594 1594 SER SER A . n 
A 1 1627 GLN 1627 1595 1595 GLN GLN A . n 
A 1 1628 ASP 1628 1596 1596 ASP ASP A . n 
A 1 1629 SER 1629 1597 1597 SER SER A . n 
A 1 1630 LEU 1630 1598 1598 LEU LEU A . n 
A 1 1631 LEU 1631 1599 1599 LEU LEU A . n 
A 1 1632 GLY 1632 1600 1600 GLY GLY A . n 
A 1 1633 MET 1633 1601 1601 MET MET A . n 
A 1 1634 GLU 1634 1602 1602 GLU GLU A . n 
A 1 1635 PHE 1635 1603 1603 PHE PHE A . n 
A 1 1636 SER 1636 1604 1604 SER SER A . n 
A 1 1637 GLY 1637 1605 1605 GLY GLY A . n 
A 1 1638 ARG 1638 1606 1606 ARG ARG A . n 
A 1 1639 ASP 1639 1607 1607 ASP ASP A . n 
A 1 1640 ALA 1640 1608 1608 ALA ALA A . n 
A 1 1641 SER 1641 1609 1609 SER SER A . n 
A 1 1642 GLY 1642 1610 1610 GLY GLY A . n 
A 1 1643 LYS 1643 1611 1611 LYS LYS A . n 
A 1 1644 ARG 1644 1612 1612 ARG ARG A . n 
A 1 1645 VAL 1645 1613 1613 VAL VAL A . n 
A 1 1646 MET 1646 1614 1614 MET MET A . n 
A 1 1647 GLY 1647 1615 1615 GLY GLY A . n 
A 1 1648 LEU 1648 1616 1616 LEU LEU A . n 
A 1 1649 VAL 1649 1617 1617 VAL VAL A . n 
A 1 1650 PRO 1650 1618 1618 PRO PRO A . n 
A 1 1651 ALA 1651 1619 1619 ALA ALA A . n 
A 1 1652 LYS 1652 1620 1620 LYS LYS A . n 
A 1 1653 GLY 1653 1621 1621 GLY GLY A . n 
A 1 1654 LEU 1654 1622 1622 LEU LEU A . n 
A 1 1655 ALA 1655 1623 1623 ALA ALA A . n 
A 1 1656 THR 1656 1624 1624 THR THR A . n 
A 1 1657 SER 1657 1625 1625 SER SER A . n 
A 1 1658 VAL 1658 1626 1626 VAL VAL A . n 
A 1 1659 LEU 1659 1627 1627 LEU LEU A . n 
A 1 1660 LEU 1660 1628 1628 LEU LEU A . n 
A 1 1661 SER 1661 1629 1629 SER SER A . n 
A 1 1662 PRO 1662 1630 1630 PRO PRO A . n 
A 1 1663 ASP 1663 1631 1631 ASP ASP A . n 
A 1 1664 PHE 1664 1632 1632 PHE PHE A . n 
A 1 1665 LEU 1665 1633 1633 LEU LEU A . n 
A 1 1666 TRP 1666 1634 1634 TRP TRP A . n 
A 1 1667 ASP 1667 1635 1635 ASP ASP A . n 
A 1 1668 VAL 1668 1636 1636 VAL VAL A . n 
A 1 1669 PRO 1669 1637 1637 PRO PRO A . n 
A 1 1670 SER 1670 1638 1638 SER SER A . n 
A 1 1671 ASN 1671 1639 1639 ASN ASN A . n 
A 1 1672 TRP 1672 1640 1640 TRP TRP A . n 
A 1 1673 THR 1673 1641 1641 THR THR A . n 
A 1 1674 LEU 1674 1642 1642 LEU LEU A . n 
A 1 1675 GLU 1675 1643 1643 GLU GLU A . n 
A 1 1676 GLU 1676 1644 1644 GLU GLU A . n 
A 1 1677 ALA 1677 1645 1645 ALA ALA A . n 
A 1 1678 ALA 1678 1646 1646 ALA ALA A . n 
A 1 1679 SER 1679 1647 1647 SER SER A . n 
A 1 1680 VAL 1680 1648 1648 VAL VAL A . n 
A 1 1681 PRO 1681 1649 1649 PRO PRO A . n 
A 1 1682 VAL 1682 1650 1650 VAL VAL A . n 
A 1 1683 VAL 1683 1651 1651 VAL VAL A . n 
A 1 1684 TYR 1684 1652 1652 TYR TYR A . n 
A 1 1685 SER 1685 1653 1653 SER SER A . n 
A 1 1686 THR 1686 1654 1654 THR THR A . n 
A 1 1687 ALA 1687 1655 1655 ALA ALA A . n 
A 1 1688 TYR 1688 1656 1656 TYR TYR A . n 
A 1 1689 TYR 1689 1657 1657 TYR TYR A . n 
A 1 1690 ALA 1690 1658 1658 ALA ALA A . n 
A 1 1691 LEU 1691 1659 1659 LEU LEU A . n 
A 1 1692 VAL 1692 1660 1660 VAL VAL A . n 
A 1 1693 VAL 1693 1661 1661 VAL VAL A . n 
A 1 1694 ARG 1694 1662 1662 ARG ARG A . n 
A 1 1695 GLY 1695 1663 1663 GLY GLY A . n 
A 1 1696 ARG 1696 1664 1664 ARG ARG A . n 
A 1 1697 VAL 1697 1665 1665 VAL VAL A . n 
A 1 1698 ARG 1698 1666 1666 ARG ARG A . n 
A 1 1699 PRO 1699 1667 1667 PRO PRO A . n 
A 1 1700 GLY 1700 1668 1668 GLY GLY A . n 
A 1 1701 GLU 1701 1669 1669 GLU GLU A . n 
A 1 1702 THR 1702 1670 1670 THR THR A . n 
A 1 1703 LEU 1703 1671 1671 LEU LEU A . n 
A 1 1704 LEU 1704 1672 1672 LEU LEU A . n 
A 1 1705 ILE 1705 1673 1673 ILE ILE A . n 
A 1 1706 HIS 1706 1674 1674 HIS HIS A . n 
A 1 1707 SER 1707 1675 1675 SER SER A . n 
A 1 1708 GLY 1708 1676 1676 GLY GLY A . n 
A 1 1709 SER 1709 1677 1677 SER SER A . n 
A 1 1710 GLY 1710 1678 1678 GLY GLY A . n 
A 1 1711 GLY 1711 1679 1679 GLY GLY A . n 
A 1 1712 VAL 1712 1680 1680 VAL VAL A . n 
A 1 1713 GLY 1713 1681 1681 GLY GLY A . n 
A 1 1714 GLN 1714 1682 1682 GLN GLN A . n 
A 1 1715 ALA 1715 1683 1683 ALA ALA A . n 
A 1 1716 ALA 1716 1684 1684 ALA ALA A . n 
A 1 1717 ILE 1717 1685 1685 ILE ILE A . n 
A 1 1718 ALA 1718 1686 1686 ALA ALA A . n 
A 1 1719 ILE 1719 1687 1687 ILE ILE A . n 
A 1 1720 ALA 1720 1688 1688 ALA ALA A . n 
A 1 1721 LEU 1721 1689 1689 LEU LEU A . n 
A 1 1722 SER 1722 1690 1690 SER SER A . n 
A 1 1723 LEU 1723 1691 1691 LEU LEU A . n 
A 1 1724 GLY 1724 1692 1692 GLY GLY A . n 
A 1 1725 CYS 1725 1693 1693 CYS CYS A . n 
A 1 1726 ARG 1726 1694 1694 ARG ARG A . n 
A 1 1727 VAL 1727 1695 1695 VAL VAL A . n 
A 1 1728 PHE 1728 1696 1696 PHE PHE A . n 
A 1 1729 THR 1729 1697 1697 THR THR A . n 
A 1 1730 THR 1730 1698 1698 THR THR A . n 
A 1 1731 VAL 1731 1699 1699 VAL VAL A . n 
A 1 1732 GLY 1732 1700 1700 GLY GLY A . n 
A 1 1733 SER 1733 1701 1701 SER SER A . n 
A 1 1734 ALA 1734 1702 1702 ALA ALA A . n 
A 1 1735 GLU 1735 1703 1703 GLU GLU A . n 
A 1 1736 LYS 1736 1704 1704 LYS LYS A . n 
A 1 1737 ARG 1737 1705 1705 ARG ARG A . n 
A 1 1738 ALA 1738 1706 1706 ALA ALA A . n 
A 1 1739 TYR 1739 1707 1707 TYR TYR A . n 
A 1 1740 LEU 1740 1708 1708 LEU LEU A . n 
A 1 1741 GLN 1741 1709 1709 GLN GLN A . n 
A 1 1742 ALA 1742 1710 1710 ALA ALA A . n 
A 1 1743 ARG 1743 1711 1711 ARG ARG A . n 
A 1 1744 PHE 1744 1712 1712 PHE PHE A . n 
A 1 1745 PRO 1745 1713 1713 PRO PRO A . n 
A 1 1746 GLN 1746 1714 1714 GLN GLN A . n 
A 1 1747 LEU 1747 1715 1715 LEU LEU A . n 
A 1 1748 ASP 1748 1716 1716 ASP ASP A . n 
A 1 1749 SER 1749 1717 1717 SER SER A . n 
A 1 1750 THR 1750 1718 1718 THR THR A . n 
A 1 1751 SER 1751 1719 1719 SER SER A . n 
A 1 1752 PHE 1752 1720 1720 PHE PHE A . n 
A 1 1753 ALA 1753 1721 1721 ALA ALA A . n 
A 1 1754 ASN 1754 1722 1722 ASN ASN A . n 
A 1 1755 SER 1755 1723 1723 SER SER A . n 
A 1 1756 ARG 1756 1724 1724 ARG ARG A . n 
A 1 1757 ASP 1757 1725 1725 ASP ASP A . n 
A 1 1758 THR 1758 1726 1726 THR THR A . n 
A 1 1759 SER 1759 1727 1727 SER SER A . n 
A 1 1760 PHE 1760 1728 1728 PHE PHE A . n 
A 1 1761 GLU 1761 1729 1729 GLU GLU A . n 
A 1 1762 GLN 1762 1730 1730 GLN GLN A . n 
A 1 1763 HIS 1763 1731 1731 HIS HIS A . n 
A 1 1764 VAL 1764 1732 1732 VAL VAL A . n 
A 1 1765 LEU 1765 1733 1733 LEU LEU A . n 
A 1 1766 TRP 1766 1734 1734 TRP TRP A . n 
A 1 1767 HIS 1767 1735 1735 HIS HIS A . n 
A 1 1768 THR 1768 1736 1736 THR THR A . n 
A 1 1769 GLY 1769 1737 1737 GLY GLY A . n 
A 1 1770 GLY 1770 1738 1738 GLY GLY A . n 
A 1 1771 LYS 1771 1739 1739 LYS LYS A . n 
A 1 1772 GLY 1772 1740 1740 GLY GLY A . n 
A 1 1773 VAL 1773 1741 1741 VAL VAL A . n 
A 1 1774 ASP 1774 1742 1742 ASP ASP A . n 
A 1 1775 LEU 1775 1743 1743 LEU LEU A . n 
A 1 1776 VAL 1776 1744 1744 VAL VAL A . n 
A 1 1777 LEU 1777 1745 1745 LEU LEU A . n 
A 1 1778 ASN 1778 1746 1746 ASN ASN A . n 
A 1 1779 SER 1779 1747 1747 SER SER A . n 
A 1 1780 LEU 1780 1748 1748 LEU LEU A . n 
A 1 1781 ALA 1781 1749 1749 ALA ALA A . n 
A 1 1782 GLU 1782 1750 1750 GLU GLU A . n 
A 1 1783 GLU 1783 1751 1751 GLU GLU A . n 
A 1 1784 LYS 1784 1752 1752 LYS LYS A . n 
A 1 1785 LEU 1785 1753 1753 LEU LEU A . n 
A 1 1786 GLN 1786 1754 1754 GLN GLN A . n 
A 1 1787 ALA 1787 1755 1755 ALA ALA A . n 
A 1 1788 SER 1788 1756 1756 SER SER A . n 
A 1 1789 VAL 1789 1757 1757 VAL VAL A . n 
A 1 1790 ARG 1790 1758 1758 ARG ARG A . n 
A 1 1791 CYS 1791 1759 1759 CYS CYS A . n 
A 1 1792 LEU 1792 1760 1760 LEU LEU A . n 
A 1 1793 ALA 1793 1761 1761 ALA ALA A . n 
A 1 1794 THR 1794 1762 1762 THR THR A . n 
A 1 1795 HIS 1795 1763 1763 HIS HIS A . n 
A 1 1796 GLY 1796 1764 1764 GLY GLY A . n 
A 1 1797 ARG 1797 1765 1765 ARG ARG A . n 
A 1 1798 PHE 1798 1766 1766 PHE PHE A . n 
A 1 1799 LEU 1799 1767 1767 LEU LEU A . n 
A 1 1800 GLU 1800 1768 1768 GLU GLU A . n 
A 1 1801 ILE 1801 1769 1769 ILE ILE A . n 
A 1 1802 GLY 1802 1770 1770 GLY GLY A . n 
A 1 1803 LYS 1803 1771 1771 LYS LYS A . n 
A 1 1804 PHE 1804 1772 1772 PHE PHE A . n 
A 1 1805 ASP 1805 1773 1773 ASP ASP A . n 
A 1 1806 LEU 1806 1774 1774 LEU LEU A . n 
A 1 1807 SER 1807 1775 1775 SER SER A . n 
A 1 1808 GLN 1808 1776 1776 GLN GLN A . n 
A 1 1809 ASN 1809 1777 1777 ASN ASN A . n 
A 1 1810 HIS 1810 1778 1778 HIS HIS A . n 
A 1 1811 PRO 1811 1779 1779 PRO PRO A . n 
A 1 1812 LEU 1812 1780 1780 LEU LEU A . n 
A 1 1813 GLY 1813 1781 1781 GLY GLY A . n 
A 1 1814 MET 1814 1782 1782 MET MET A . n 
A 1 1815 ALA 1815 1783 1783 ALA ALA A . n 
A 1 1816 ILE 1816 1784 1784 ILE ILE A . n 
A 1 1817 PHE 1817 1785 1785 PHE PHE A . n 
A 1 1818 LEU 1818 1786 1786 LEU LEU A . n 
A 1 1819 LYS 1819 1787 1787 LYS LYS A . n 
A 1 1820 ASN 1820 1788 1788 ASN ASN A . n 
A 1 1821 VAL 1821 1789 1789 VAL VAL A . n 
A 1 1822 THR 1822 1790 1790 THR THR A . n 
A 1 1823 PHE 1823 1791 1791 PHE PHE A . n 
A 1 1824 HIS 1824 1792 1792 HIS HIS A . n 
A 1 1825 GLY 1825 1793 1793 GLY GLY A . n 
A 1 1826 VAL 1826 1794 1794 VAL VAL A . n 
A 1 1827 LEU 1827 1795 1795 LEU LEU A . n 
A 1 1828 LEU 1828 1796 1796 LEU LEU A . n 
A 1 1829 ASP 1829 1797 1797 ASP ASP A . n 
A 1 1830 ALA 1830 1798 1798 ALA ALA A . n 
A 1 1831 PHE 1831 1799 1799 PHE PHE A . n 
A 1 1832 PHE 1832 1800 1800 PHE PHE A . n 
A 1 1833 ASN 1833 1801 1801 ASN ASN A . n 
A 1 1834 GLU 1834 1802 1802 GLU GLU A . n 
A 1 1835 SER 1835 1803 1803 SER SER A . n 
A 1 1836 SER 1836 1804 1804 SER SER A . n 
A 1 1837 ALA 1837 1805 1805 ALA ALA A . n 
A 1 1838 ASP 1838 1806 1806 ASP ASP A . n 
A 1 1839 TRP 1839 1807 1807 TRP TRP A . n 
A 1 1840 ARG 1840 1808 1808 ARG ARG A . n 
A 1 1841 GLU 1841 1809 1809 GLU GLU A . n 
A 1 1842 VAL 1842 1810 1810 VAL VAL A . n 
A 1 1843 TRP 1843 1811 1811 TRP TRP A . n 
A 1 1844 ALA 1844 1812 1812 ALA ALA A . n 
A 1 1845 LEU 1845 1813 1813 LEU LEU A . n 
A 1 1846 VAL 1846 1814 1814 VAL VAL A . n 
A 1 1847 GLN 1847 1815 1815 GLN GLN A . n 
A 1 1848 ALA 1848 1816 1816 ALA ALA A . n 
A 1 1849 GLY 1849 1817 1817 GLY GLY A . n 
A 1 1850 ILE 1850 1818 1818 ILE ILE A . n 
A 1 1851 ARG 1851 1819 1819 ARG ARG A . n 
A 1 1852 ASP 1852 1820 1820 ASP ASP A . n 
A 1 1853 GLY 1853 1821 1821 GLY GLY A . n 
A 1 1854 VAL 1854 1822 1822 VAL VAL A . n 
A 1 1855 VAL 1855 1823 1823 VAL VAL A . n 
A 1 1856 ARG 1856 1824 1824 ARG ARG A . n 
A 1 1857 PRO 1857 1825 1825 PRO PRO A . n 
A 1 1858 LEU 1858 1826 1826 LEU LEU A . n 
A 1 1859 LYS 1859 1827 1827 LYS LYS A . n 
A 1 1860 CYS 1860 1828 1828 CYS CYS A . n 
A 1 1861 THR 1861 1829 1829 THR THR A . n 
A 1 1862 VAL 1862 1830 1830 VAL VAL A . n 
A 1 1863 PHE 1863 1831 1831 PHE PHE A . n 
A 1 1864 HIS 1864 1832 1832 HIS HIS A . n 
A 1 1865 GLY 1865 1833 1833 GLY GLY A . n 
A 1 1866 ALA 1866 1834 1834 ALA ALA A . n 
A 1 1867 GLN 1867 1835 1835 GLN GLN A . n 
A 1 1868 VAL 1868 1836 1836 VAL VAL A . n 
A 1 1869 GLU 1869 1837 1837 GLU GLU A . n 
A 1 1870 ASP 1870 1838 1838 ASP ASP A . n 
A 1 1871 ALA 1871 1839 1839 ALA ALA A . n 
A 1 1872 PHE 1872 1840 1840 PHE PHE A . n 
A 1 1873 ARG 1873 1841 1841 ARG ARG A . n 
A 1 1874 TYR 1874 1842 1842 TYR TYR A . n 
A 1 1875 MET 1875 1843 1843 MET MET A . n 
A 1 1876 ALA 1876 1844 1844 ALA ALA A . n 
A 1 1877 GLN 1877 1845 1845 GLN GLN A . n 
A 1 1878 GLY 1878 1846 1846 GLY GLY A . n 
A 1 1879 LYS 1879 1847 1847 LYS LYS A . n 
A 1 1880 HIS 1880 1848 1848 HIS HIS A . n 
A 1 1881 ILE 1881 1849 1849 ILE ILE A . n 
A 1 1882 GLY 1882 1850 1850 GLY GLY A . n 
A 1 1883 LYS 1883 1851 1851 LYS LYS A . n 
A 1 1884 VAL 1884 1852 1852 VAL VAL A . n 
A 1 1885 VAL 1885 1853 1853 VAL VAL A . n 
A 1 1886 VAL 1886 1854 1854 VAL VAL A . n 
A 1 1887 GLN 1887 1855 1855 GLN GLN A . n 
A 1 1888 VAL 1888 1856 1856 VAL VAL A . n 
A 1 1889 LEU 1889 1857 1857 LEU LEU A . n 
A 1 1890 ALA 1890 1858 1858 ALA ALA A . n 
A 1 1891 GLU 1891 1859 1859 GLU GLU A . n 
A 1 1892 GLU 1892 1860 1860 GLU GLU A . n 
A 1 1893 PRO 1893 1861 1861 PRO PRO A . n 
A 1 1894 GLU 1894 1862 1862 GLU GLU A . n 
A 1 1895 ALA 1895 1863 1863 ALA ALA A . n 
A 1 1896 VAL 1896 1864 1864 VAL VAL A . n 
A 1 1897 LEU 1897 1865 1865 LEU LEU A . n 
A 1 1898 LYS 1898 1866 1866 LYS LYS A . n 
A 1 1899 GLY 1899 1867 1867 GLY GLY A . n 
A 1 1900 ALA 1900 1868 1868 ALA ALA A . n 
A 1 1901 LYS 1901 1869 1869 LYS LYS A . n 
A 1 1902 PRO 1902 1870 1870 PRO PRO A . n 
A 1 1903 LYS 1903 1871 1871 LYS LYS A . n 
A 1 1904 LEU 1904 1872 1872 LEU LEU A . n 
A 1 1905 MET 1905 1873 1873 MET MET A . n 
A 1 1906 SER 1906 1874 1874 SER SER A . n 
A 1 1907 ALA 1907 1875 1875 ALA ALA A . n 
A 1 1908 ILE 1908 1876 1876 ILE ILE A . n 
A 1 1909 SER 1909 1877 1877 SER SER A . n 
A 1 1910 LYS 1910 1878 1878 LYS LYS A . n 
A 1 1911 THR 1911 1879 1879 THR THR A . n 
A 1 1912 PHE 1912 1880 1880 PHE PHE A . n 
A 1 1913 CYS 1913 1881 1881 CYS CYS A . n 
A 1 1914 PRO 1914 1882 1882 PRO PRO A . n 
A 1 1915 ALA 1915 1883 1883 ALA ALA A . n 
A 1 1916 HIS 1916 1884 1884 HIS HIS A . n 
A 1 1917 LYS 1917 1885 1885 LYS LYS A . n 
A 1 1918 SER 1918 1886 1886 SER SER A . n 
A 1 1919 TYR 1919 1887 1887 TYR TYR A . n 
A 1 1920 ILE 1920 1888 1888 ILE ILE A . n 
A 1 1921 ILE 1921 1889 1889 ILE ILE A . n 
A 1 1922 ALA 1922 1890 1890 ALA ALA A . n 
A 1 1923 GLY 1923 1891 1891 GLY GLY A . n 
A 1 1924 GLY 1924 1892 1892 GLY GLY A . n 
A 1 1925 LEU 1925 1893 1893 LEU LEU A . n 
A 1 1926 GLY 1926 1894 1894 GLY GLY A . n 
A 1 1927 GLY 1927 1895 1895 GLY GLY A . n 
A 1 1928 PHE 1928 1896 1896 PHE PHE A . n 
A 1 1929 GLY 1929 1897 1897 GLY GLY A . n 
A 1 1930 LEU 1930 1898 1898 LEU LEU A . n 
A 1 1931 GLU 1931 1899 1899 GLU GLU A . n 
A 1 1932 LEU 1932 1900 1900 LEU LEU A . n 
A 1 1933 ALA 1933 1901 1901 ALA ALA A . n 
A 1 1934 GLN 1934 1902 1902 GLN GLN A . n 
A 1 1935 TRP 1935 1903 1903 TRP TRP A . n 
A 1 1936 LEU 1936 1904 1904 LEU LEU A . n 
A 1 1937 ILE 1937 1905 1905 ILE ILE A . n 
A 1 1938 GLN 1938 1906 1906 GLN GLN A . n 
A 1 1939 ARG 1939 1907 1907 ARG ARG A . n 
A 1 1940 GLY 1940 1908 1908 GLY GLY A . n 
A 1 1941 VAL 1941 1909 1909 VAL VAL A . n 
A 1 1942 GLN 1942 1910 1910 GLN GLN A . n 
A 1 1943 LYS 1943 1911 1911 LYS LYS A . n 
A 1 1944 LEU 1944 1912 1912 LEU LEU A . n 
A 1 1945 VAL 1945 1913 1913 VAL VAL A . n 
A 1 1946 LEU 1946 1914 1914 LEU LEU A . n 
A 1 1947 THR 1947 1915 1915 THR THR A . n 
A 1 1948 SER 1948 1916 1916 SER SER A . n 
A 1 1949 ARG 1949 1917 1917 ARG ARG A . n 
A 1 1950 SER 1950 1918 1918 SER SER A . n 
A 1 1951 GLY 1951 1919 1919 GLY GLY A . n 
A 1 1952 ILE 1952 1920 1920 ILE ILE A . n 
A 1 1953 ARG 1953 1921 1921 ARG ARG A . n 
A 1 1954 THR 1954 1922 1922 THR THR A . n 
A 1 1955 GLY 1955 1923 1923 GLY GLY A . n 
A 1 1956 TYR 1956 1924 1924 TYR TYR A . n 
A 1 1957 GLN 1957 1925 1925 GLN GLN A . n 
A 1 1958 ALA 1958 1926 1926 ALA ALA A . n 
A 1 1959 LYS 1959 1927 1927 LYS LYS A . n 
A 1 1960 GLN 1960 1928 1928 GLN GLN A . n 
A 1 1961 VAL 1961 1929 1929 VAL VAL A . n 
A 1 1962 ARG 1962 1930 1930 ARG ARG A . n 
A 1 1963 ARG 1963 1931 1931 ARG ARG A . n 
A 1 1964 TRP 1964 1932 1932 TRP TRP A . n 
A 1 1965 ARG 1965 1933 1933 ARG ARG A . n 
A 1 1966 ARG 1966 1934 1934 ARG ARG A . n 
A 1 1967 GLN 1967 1935 1935 GLN GLN A . n 
A 1 1968 GLY 1968 1936 1936 GLY GLY A . n 
A 1 1969 VAL 1969 1937 1937 VAL VAL A . n 
A 1 1970 GLN 1970 1938 1938 GLN GLN A . n 
A 1 1971 VAL 1971 1939 1939 VAL VAL A . n 
A 1 1972 GLN 1972 1940 1940 GLN GLN A . n 
A 1 1973 VAL 1973 1941 1941 VAL VAL A . n 
A 1 1974 SER 1974 1942 1942 SER SER A . n 
A 1 1975 THR 1975 1943 1943 THR THR A . n 
A 1 1976 SER 1976 1944 1944 SER SER A . n 
A 1 1977 ASN 1977 1945 1945 ASN ASN A . n 
A 1 1978 ILE 1978 1946 1946 ILE ILE A . n 
A 1 1979 SER 1979 1947 1947 SER SER A . n 
A 1 1980 SER 1980 1948 1948 SER SER A . n 
A 1 1981 LEU 1981 1949 1949 LEU LEU A . n 
A 1 1982 GLU 1982 1950 1950 GLU GLU A . n 
A 1 1983 GLY 1983 1951 1951 GLY GLY A . n 
A 1 1984 ALA 1984 1952 1952 ALA ALA A . n 
A 1 1985 ARG 1985 1953 1953 ARG ARG A . n 
A 1 1986 GLY 1986 1954 1954 GLY GLY A . n 
A 1 1987 LEU 1987 1955 1955 LEU LEU A . n 
A 1 1988 ILE 1988 1956 1956 ILE ILE A . n 
A 1 1989 ALA 1989 1957 1957 ALA ALA A . n 
A 1 1990 GLU 1990 1958 1958 GLU GLU A . n 
A 1 1991 ALA 1991 1959 1959 ALA ALA A . n 
A 1 1992 ALA 1992 1960 1960 ALA ALA A . n 
A 1 1993 GLN 1993 1961 1961 GLN GLN A . n 
A 1 1994 LEU 1994 1962 1962 LEU LEU A . n 
A 1 1995 GLY 1995 1963 1963 GLY GLY A . n 
A 1 1996 PRO 1996 1964 1964 PRO PRO A . n 
A 1 1997 VAL 1997 1965 1965 VAL VAL A . n 
A 1 1998 GLY 1998 1966 1966 GLY GLY A . n 
A 1 1999 GLY 1999 1967 1967 GLY GLY A . n 
A 1 2000 VAL 2000 1968 1968 VAL VAL A . n 
A 1 2001 PHE 2001 1969 1969 PHE PHE A . n 
A 1 2002 ASN 2002 1970 1970 ASN ASN A . n 
A 1 2003 LEU 2003 1971 1971 LEU LEU A . n 
A 1 2004 ALA 2004 1972 1972 ALA ALA A . n 
A 1 2005 VAL 2005 1973 1973 VAL VAL A . n 
A 1 2006 VAL 2006 1974 1974 VAL VAL A . n 
A 1 2007 LEU 2007 1975 1975 LEU LEU A . n 
A 1 2008 ARG 2008 1976 1976 ARG ARG A . n 
A 1 2009 ASP 2009 1977 1977 ASP ASP A . n 
A 1 2010 GLY 2010 1978 1978 GLY GLY A . n 
A 1 2011 LEU 2011 1979 1979 LEU LEU A . n 
A 1 2012 LEU 2012 1980 1980 LEU LEU A . n 
A 1 2013 GLU 2013 1981 1981 GLU GLU A . n 
A 1 2014 ASN 2014 1982 1982 ASN ASN A . n 
A 1 2015 GLN 2015 1983 1983 GLN GLN A . n 
A 1 2016 THR 2016 1984 1984 THR THR A . n 
A 1 2017 PRO 2017 1985 1985 PRO PRO A . n 
A 1 2018 GLU 2018 1986 1986 GLU GLU A . n 
A 1 2019 PHE 2019 1987 1987 PHE PHE A . n 
A 1 2020 PHE 2020 1988 1988 PHE PHE A . n 
A 1 2021 GLN 2021 1989 1989 GLN GLN A . n 
A 1 2022 ASP 2022 1990 1990 ASP ASP A . n 
A 1 2023 VAL 2023 1991 1991 VAL VAL A . n 
A 1 2024 CYS 2024 1992 1992 CYS CYS A . n 
A 1 2025 LYS 2025 1993 1993 LYS LYS A . n 
A 1 2026 PRO 2026 1994 1994 PRO PRO A . n 
A 1 2027 LYS 2027 1995 1995 LYS LYS A . n 
A 1 2028 TYR 2028 1996 1996 TYR TYR A . n 
A 1 2029 SER 2029 1997 1997 SER SER A . n 
A 1 2030 GLY 2030 1998 1998 GLY GLY A . n 
A 1 2031 THR 2031 1999 1999 THR THR A . n 
A 1 2032 LEU 2032 2000 2000 LEU LEU A . n 
A 1 2033 ASN 2033 2001 2001 ASN ASN A . n 
A 1 2034 LEU 2034 2002 2002 LEU LEU A . n 
A 1 2035 ASP 2035 2003 2003 ASP ASP A . n 
A 1 2036 ARG 2036 2004 2004 ARG ARG A . n 
A 1 2037 VAL 2037 2005 2005 VAL VAL A . n 
A 1 2038 THR 2038 2006 2006 THR THR A . n 
A 1 2039 ARG 2039 2007 2007 ARG ARG A . n 
A 1 2040 GLU 2040 2008 2008 GLU GLU A . n 
A 1 2041 ALA 2041 2009 2009 ALA ALA A . n 
A 1 2042 CYS 2042 2010 2010 CYS CYS A . n 
A 1 2043 PRO 2043 2011 2011 PRO PRO A . n 
A 1 2044 GLU 2044 2012 2012 GLU GLU A . n 
A 1 2045 LEU 2045 2013 2013 LEU LEU A . n 
A 1 2046 ASP 2046 2014 2014 ASP ASP A . n 
A 1 2047 TYR 2047 2015 2015 TYR TYR A . n 
A 1 2048 PHE 2048 2016 2016 PHE PHE A . n 
A 1 2049 VAL 2049 2017 2017 VAL VAL A . n 
A 1 2050 VAL 2050 2018 2018 VAL VAL A . n 
A 1 2051 PHE 2051 2019 2019 PHE PHE A . n 
A 1 2052 SER 2052 2020 2020 SER SER A . n 
A 1 2053 SER 2053 2021 2021 SER SER A . n 
A 1 2054 VAL 2054 2022 2022 VAL VAL A . n 
A 1 2055 SER 2055 2023 2023 SER SER A . n 
A 1 2056 CYS 2056 2024 2024 CYS CYS A . n 
A 1 2057 GLY 2057 2025 2025 GLY GLY A . n 
A 1 2058 ARG 2058 2026 2026 ARG ARG A . n 
A 1 2059 GLY 2059 2027 2027 GLY GLY A . n 
A 1 2060 ASN 2060 2028 2028 ASN ASN A . n 
A 1 2061 ALA 2061 2029 2029 ALA ALA A . n 
A 1 2062 GLY 2062 2030 2030 GLY GLY A . n 
A 1 2063 GLN 2063 2031 2031 GLN GLN A . n 
A 1 2064 SER 2064 2032 2032 SER SER A . n 
A 1 2065 ASN 2065 2033 2033 ASN ASN A . n 
A 1 2066 TYR 2066 2034 2034 TYR TYR A . n 
A 1 2067 GLY 2067 2035 2035 GLY GLY A . n 
A 1 2068 PHE 2068 2036 2036 PHE PHE A . n 
A 1 2069 ALA 2069 2037 2037 ALA ALA A . n 
A 1 2070 ASN 2070 2038 2038 ASN ASN A . n 
A 1 2071 SER 2071 2039 2039 SER SER A . n 
A 1 2072 ALA 2072 2040 2040 ALA ALA A . n 
A 1 2073 MET 2073 2041 2041 MET MET A . n 
A 1 2074 GLU 2074 2042 2042 GLU GLU A . n 
A 1 2075 ARG 2075 2043 2043 ARG ARG A . n 
A 1 2076 ILE 2076 2044 2044 ILE ILE A . n 
A 1 2077 CYS 2077 2045 2045 CYS CYS A . n 
A 1 2078 GLU 2078 2046 2046 GLU GLU A . n 
A 1 2079 LYS 2079 2047 2047 LYS LYS A . n 
A 1 2080 ARG 2080 2048 2048 ARG ARG A . n 
A 1 2081 ARG 2081 2049 2049 ARG ARG A . n 
A 1 2082 HIS 2082 2050 2050 HIS HIS A . n 
A 1 2083 GLU 2083 2051 2051 GLU GLU A . n 
A 1 2084 GLY 2084 2052 2052 GLY GLY A . n 
A 1 2085 LEU 2085 2053 2053 LEU LEU A . n 
A 1 2086 PRO 2086 2054 2054 PRO PRO A . n 
A 1 2087 GLY 2087 2055 2055 GLY GLY A . n 
A 1 2088 LEU 2088 2056 2056 LEU LEU A . n 
A 1 2089 ALA 2089 2057 2057 ALA ALA A . n 
A 1 2090 VAL 2090 2058 2058 VAL VAL A . n 
A 1 2091 GLN 2091 2059 2059 GLN GLN A . n 
A 1 2092 TRP 2092 2060 2060 TRP TRP A . n 
A 1 2093 GLY 2093 2061 2061 GLY GLY A . n 
A 1 2094 ALA 2094 2062 2062 ALA ALA A . n 
A 1 2095 ILE 2095 2063 2063 ILE ILE A . n 
A 1 2096 GLY 2096 2064 2064 GLY GLY A . n 
A 1 2097 ASP 2097 2065 2065 ASP ASP A . n 
A 1 2098 VAL 2098 2066 2066 VAL VAL A . n 
A 1 2099 GLY 2099 2067 ?    ?   ?   A . n 
A 1 2100 ILE 2100 2068 ?    ?   ?   A . n 
A 1 2101 LEU 2101 2069 ?    ?   ?   A . n 
A 1 2102 VAL 2102 2070 ?    ?   ?   A . n 
A 1 2103 GLU 2103 2071 ?    ?   ?   A . n 
A 1 2104 THR 2104 2072 ?    ?   ?   A . n 
A 1 2105 MET 2105 2073 ?    ?   ?   A . n 
A 1 2106 SER 2106 2074 ?    ?   ?   A . n 
A 1 2107 THR 2107 2075 ?    ?   ?   A . n 
A 1 2108 ASN 2108 2076 ?    ?   ?   A . n 
A 1 2109 ASP 2109 2077 ?    ?   ?   A . n 
A 1 2110 THR 2110 2078 ?    ?   ?   A . n 
A 1 2111 ILE 2111 2079 ?    ?   ?   A . n 
A 1 2112 VAL 2112 2080 ?    ?   ?   A . n 
A 1 2113 SER 2113 2081 2081 SER SER A . n 
A 1 2114 GLY 2114 2082 2082 GLY GLY A . n 
A 1 2115 THR 2115 2083 2083 THR THR A . n 
A 1 2116 LEU 2116 2084 2084 LEU LEU A . n 
A 1 2117 PRO 2117 2085 2085 PRO PRO A . n 
A 1 2118 GLN 2118 2086 2086 GLN GLN A . n 
A 1 2119 ARG 2119 2087 2087 ARG ARG A . n 
A 1 2120 MET 2120 2088 2088 MET MET A . n 
A 1 2121 ALA 2121 2089 2089 ALA ALA A . n 
A 1 2122 SER 2122 2090 2090 SER SER A . n 
A 1 2123 CYS 2123 2091 2091 CYS CYS A . n 
A 1 2124 LEU 2124 2092 2092 LEU LEU A . n 
A 1 2125 GLU 2125 2093 2093 GLU GLU A . n 
A 1 2126 VAL 2126 2094 2094 VAL VAL A . n 
A 1 2127 LEU 2127 2095 2095 LEU LEU A . n 
A 1 2128 ASP 2128 2096 2096 ASP ASP A . n 
A 1 2129 LEU 2129 2097 2097 LEU LEU A . n 
A 1 2130 PHE 2130 2098 2098 PHE PHE A . n 
A 1 2131 LEU 2131 2099 2099 LEU LEU A . n 
A 1 2132 ASN 2132 2100 2100 ASN ASN A . n 
A 1 2133 GLN 2133 2101 2101 GLN GLN A . n 
A 1 2134 PRO 2134 2102 2102 PRO PRO A . n 
A 1 2135 HIS 2135 2103 2103 HIS HIS A . n 
A 1 2136 MET 2136 2104 2104 MET MET A . n 
A 1 2137 VAL 2137 2105 2105 VAL VAL A . n 
A 1 2138 LEU 2138 2106 2106 LEU LEU A . n 
A 1 2139 SER 2139 2107 2107 SER SER A . n 
A 1 2140 SER 2140 2108 2108 SER SER A . n 
A 1 2141 PHE 2141 2109 2109 PHE PHE A . n 
A 1 2142 VAL 2142 2110 2110 VAL VAL A . n 
A 1 2143 LEU 2143 2111 2111 LEU LEU A . n 
A 1 2144 ALA 2144 2112 2112 ALA ALA A . n 
A 1 2145 GLU 2145 2113 ?    ?   ?   A . n 
A 1 2146 LYS 2146 2114 ?    ?   ?   A . n 
A 1 2147 ALA 2147 2115 ?    ?   ?   A . n 
A 1 2148 ALA 2148 2116 ?    ?   ?   A . n 
A 1 2149 ALA 2149 2117 ?    ?   ?   A . n 
A 1 2150 TYR 2150 2118 ?    ?   ?   A . n 
A 1 2151 ARG 2151 2119 ?    ?   ?   A . n 
A 1 2152 ASP 2152 2120 ?    ?   ?   A . n 
A 1 2153 ARG 2153 2121 ?    ?   ?   A . n 
A 1 2154 ASP 2154 2122 ?    ?   ?   A . n 
A 1 2155 SER 2155 2123 ?    ?   ?   A . n 
A 1 2156 GLN 2156 2124 ?    ?   ?   A . n 
A 1 2157 ARG 2157 2125 ?    ?   ?   A . n 
A 1 2158 ASP 2158 2126 ?    ?   ?   A . n 
A 1 2159 LEU 2159 2127 ?    ?   ?   A . n 
A 1 2160 VAL 2160 2128 ?    ?   ?   A . n 
A 1 2161 GLU 2161 2129 ?    ?   ?   A . n 
A 1 2162 ALA 2162 2130 ?    ?   ?   A . n 
A 1 2163 VAL 2163 2131 ?    ?   ?   A . n 
A 1 2164 ALA 2164 2132 ?    ?   ?   A . n 
A 1 2165 HIS 2165 2133 ?    ?   ?   A . n 
A 1 2166 ILE 2166 2134 ?    ?   ?   A . n 
A 1 2167 LEU 2167 2135 ?    ?   ?   A . n 
A 1 2168 GLY 2168 2136 ?    ?   ?   A . n 
A 1 2169 ILE 2169 2137 ?    ?   ?   A . n 
A 1 2170 ARG 2170 2138 ?    ?   ?   A . n 
A 1 2171 ASP 2171 2139 ?    ?   ?   A . n 
A 1 2172 LEU 2172 2140 ?    ?   ?   A . n 
A 1 2173 ALA 2173 2141 ?    ?   ?   A . n 
A 1 2174 ALA 2174 2142 ?    ?   ?   A . n 
A 1 2175 VAL 2175 2143 ?    ?   ?   A . n 
A 1 2176 ASN 2176 2144 ?    ?   ?   A . n 
A 1 2177 LEU 2177 2145 ?    ?   ?   A . n 
A 1 2178 ASP 2178 2146 ?    ?   ?   A . n 
A 1 2179 SER 2179 2147 ?    ?   ?   A . n 
A 1 2180 SER 2180 2148 ?    ?   ?   A . n 
A 1 2181 LEU 2181 2149 ?    ?   ?   A . n 
A 1 2182 ALA 2182 2150 ?    ?   ?   A . n 
A 1 2183 ASP 2183 2151 ?    ?   ?   A . n 
A 1 2184 LEU 2184 2152 ?    ?   ?   A . n 
A 1 2185 GLY 2185 2153 ?    ?   ?   A . n 
A 1 2186 LEU 2186 2154 ?    ?   ?   A . n 
A 1 2187 ASP 2187 2155 ?    ?   ?   A . n 
A 1 2188 SER 2188 2156 ?    ?   ?   A . n 
A 1 2189 LEU 2189 2157 ?    ?   ?   A . n 
A 1 2190 MET 2190 2158 ?    ?   ?   A . n 
A 1 2191 SER 2191 2159 ?    ?   ?   A . n 
A 1 2192 VAL 2192 2160 ?    ?   ?   A . n 
A 1 2193 GLU 2193 2161 ?    ?   ?   A . n 
A 1 2194 VAL 2194 2162 ?    ?   ?   A . n 
A 1 2195 ARG 2195 2163 ?    ?   ?   A . n 
A 1 2196 GLN 2196 2164 ?    ?   ?   A . n 
A 1 2197 THR 2197 2165 ?    ?   ?   A . n 
A 1 2198 LEU 2198 2166 ?    ?   ?   A . n 
A 1 2199 GLU 2199 2167 ?    ?   ?   A . n 
A 1 2200 ARG 2200 2168 ?    ?   ?   A . n 
A 1 2201 GLU 2201 2169 ?    ?   ?   A . n 
A 1 2202 LEU 2202 2170 ?    ?   ?   A . n 
A 1 2203 ASN 2203 2171 ?    ?   ?   A . n 
A 1 2204 LEU 2204 2172 ?    ?   ?   A . n 
A 1 2205 VAL 2205 2173 ?    ?   ?   A . n 
A 1 2206 LEU 2206 2174 ?    ?   ?   A . n 
A 1 2207 SER 2207 2175 ?    ?   ?   A . n 
A 1 2208 VAL 2208 2176 ?    ?   ?   A . n 
A 1 2209 ARG 2209 2177 ?    ?   ?   A . n 
A 1 2210 GLU 2210 2178 ?    ?   ?   A . n 
A 1 2211 VAL 2211 2179 ?    ?   ?   A . n 
A 1 2212 ARG 2212 2180 ?    ?   ?   A . n 
A 1 2213 GLN 2213 2181 ?    ?   ?   A . n 
A 1 2214 LEU 2214 2182 ?    ?   ?   A . n 
A 1 2215 THR 2215 2183 ?    ?   ?   A . n 
A 1 2216 LEU 2216 2184 ?    ?   ?   A . n 
A 1 2217 ARG 2217 2185 ?    ?   ?   A . n 
A 1 2218 LYS 2218 2186 ?    ?   ?   A . n 
A 1 2219 LEU 2219 2187 ?    ?   ?   A . n 
A 1 2220 GLN 2220 2188 ?    ?   ?   A . n 
A 1 2221 GLU 2221 2189 ?    ?   ?   A . n 
A 1 2222 LEU 2222 2190 ?    ?   ?   A . n 
A 1 2223 SER 2223 2191 ?    ?   ?   A . n 
A 1 2224 SER 2224 2192 ?    ?   ?   A . n 
A 1 2225 LYS 2225 2193 ?    ?   ?   A . n 
A 1 2226 ALA 2226 2194 ?    ?   ?   A . n 
A 1 2227 ASP 2227 2195 ?    ?   ?   A . n 
A 1 2228 GLU 2228 2196 ?    ?   ?   A . n 
A 1 2229 ALA 2229 2197 ?    ?   ?   A . n 
A 1 2230 SER 2230 2198 ?    ?   ?   A . n 
A 1 2231 GLU 2231 2199 ?    ?   ?   A . n 
A 1 2232 LEU 2232 2200 ?    ?   ?   A . n 
A 1 2233 ALA 2233 2201 ?    ?   ?   A . n 
A 1 2234 CYS 2234 2202 ?    ?   ?   A . n 
A 1 2235 PRO 2235 2203 ?    ?   ?   A . n 
A 1 2236 THR 2236 2204 ?    ?   ?   A . n 
A 1 2237 PRO 2237 2205 ?    ?   ?   A . n 
A 1 2238 LYS 2238 2206 ?    ?   ?   A . n 
A 1 2239 GLU 2239 2207 ?    ?   ?   A . n 
A 1 2240 ASP 2240 2208 ?    ?   ?   A . n 
A 1 2241 GLY 2241 2209 ?    ?   ?   A . n 
A 1 2242 LEU 2242 2210 ?    ?   ?   A . n 
A 1 2243 ALA 2243 2211 ?    ?   ?   A . n 
A 1 2244 GLN 2244 2212 ?    ?   ?   A . n 
A 1 2245 GLN 2245 2213 ?    ?   ?   A . n 
A 1 2246 GLN 2246 2214 ?    ?   ?   A . n 
A 1 2247 THR 2247 2215 ?    ?   ?   A . n 
A 1 2248 GLN 2248 2216 ?    ?   ?   A . n 
A 1 2249 LEU 2249 2217 ?    ?   ?   A . n 
A 1 2250 ASN 2250 2218 ?    ?   ?   A . n 
A 1 2251 LEU 2251 2219 ?    ?   ?   A . n 
A 1 2252 ARG 2252 2220 ?    ?   ?   A . n 
A 1 2253 SER 2253 2221 ?    ?   ?   A . n 
A 1 2254 LEU 2254 2222 ?    ?   ?   A . n 
A 1 2255 LEU 2255 2223 ?    ?   ?   A . n 
A 1 2256 VAL 2256 2224 ?    ?   ?   A . n 
A 1 2257 ASN 2257 2225 ?    ?   ?   A . n 
A 1 2258 PRO 2258 2226 ?    ?   ?   A . n 
A 1 2259 GLU 2259 2227 ?    ?   ?   A . n 
A 1 2260 GLY 2260 2228 ?    ?   ?   A . n 
A 1 2261 PRO 2261 2229 ?    ?   ?   A . n 
A 1 2262 THR 2262 2230 ?    ?   ?   A . n 
A 1 2263 LEU 2263 2231 ?    ?   ?   A . n 
A 1 2264 MET 2264 2232 ?    ?   ?   A . n 
A 1 2265 ARG 2265 2233 ?    ?   ?   A . n 
A 1 2266 LEU 2266 2234 ?    ?   ?   A . n 
A 1 2267 ASN 2267 2235 ?    ?   ?   A . n 
A 1 2268 SER 2268 2236 ?    ?   ?   A . n 
A 1 2269 VAL 2269 2237 ?    ?   ?   A . n 
A 1 2270 GLN 2270 2238 ?    ?   ?   A . n 
A 1 2271 SER 2271 2239 ?    ?   ?   A . n 
A 1 2272 SER 2272 2240 ?    ?   ?   A . n 
A 1 2273 GLU 2273 2241 ?    ?   ?   A . n 
A 1 2274 ARG 2274 2242 ?    ?   ?   A . n 
A 1 2275 PRO 2275 2243 ?    ?   ?   A . n 
A 1 2276 LEU 2276 2244 ?    ?   ?   A . n 
A 1 2277 PHE 2277 2245 ?    ?   ?   A . n 
A 1 2278 LEU 2278 2246 ?    ?   ?   A . n 
A 1 2279 VAL 2279 2247 ?    ?   ?   A . n 
A 1 2280 HIS 2280 2248 ?    ?   ?   A . n 
A 1 2281 PRO 2281 2249 ?    ?   ?   A . n 
A 1 2282 ILE 2282 2250 ?    ?   ?   A . n 
A 1 2283 GLU 2283 2251 ?    ?   ?   A . n 
A 1 2284 GLY 2284 2252 ?    ?   ?   A . n 
A 1 2285 SER 2285 2253 ?    ?   ?   A . n 
A 1 2286 THR 2286 2254 ?    ?   ?   A . n 
A 1 2287 THR 2287 2255 ?    ?   ?   A . n 
A 1 2288 VAL 2288 2256 ?    ?   ?   A . n 
A 1 2289 PHE 2289 2257 ?    ?   ?   A . n 
A 1 2290 HIS 2290 2258 ?    ?   ?   A . n 
A 1 2291 SER 2291 2259 ?    ?   ?   A . n 
A 1 2292 LEU 2292 2260 ?    ?   ?   A . n 
A 1 2293 ALA 2293 2261 ?    ?   ?   A . n 
A 1 2294 SER 2294 2262 ?    ?   ?   A . n 
A 1 2295 ARG 2295 2263 ?    ?   ?   A . n 
A 1 2296 LEU 2296 2264 ?    ?   ?   A . n 
A 1 2297 SER 2297 2265 ?    ?   ?   A . n 
A 1 2298 ILE 2298 2266 ?    ?   ?   A . n 
A 1 2299 PRO 2299 2267 ?    ?   ?   A . n 
A 1 2300 THR 2300 2268 ?    ?   ?   A . n 
A 1 2301 TYR 2301 2269 ?    ?   ?   A . n 
A 1 2302 GLY 2302 2270 ?    ?   ?   A . n 
A 1 2303 LEU 2303 2271 ?    ?   ?   A . n 
A 1 2304 GLN 2304 2272 ?    ?   ?   A . n 
A 1 2305 CYS 2305 2273 ?    ?   ?   A . n 
A 1 2306 THR 2306 2274 ?    ?   ?   A . n 
A 1 2307 ARG 2307 2275 ?    ?   ?   A . n 
A 1 2308 ALA 2308 2276 ?    ?   ?   A . n 
A 1 2309 ALA 2309 2277 ?    ?   ?   A . n 
A 1 2310 PRO 2310 2278 ?    ?   ?   A . n 
A 1 2311 LEU 2311 2279 ?    ?   ?   A . n 
A 1 2312 ASP 2312 2280 ?    ?   ?   A . n 
A 1 2313 SER 2313 2281 ?    ?   ?   A . n 
A 1 2314 ILE 2314 2282 ?    ?   ?   A . n 
A 1 2315 HIS 2315 2283 ?    ?   ?   A . n 
A 1 2316 SER 2316 2284 ?    ?   ?   A . n 
A 1 2317 LEU 2317 2285 ?    ?   ?   A . n 
A 1 2318 ALA 2318 2286 ?    ?   ?   A . n 
A 1 2319 ALA 2319 2287 ?    ?   ?   A . n 
A 1 2320 TYR 2320 2288 ?    ?   ?   A . n 
A 1 2321 TYR 2321 2289 ?    ?   ?   A . n 
A 1 2322 ILE 2322 2290 ?    ?   ?   A . n 
A 1 2323 ASP 2323 2291 ?    ?   ?   A . n 
A 1 2324 CYS 2324 2292 ?    ?   ?   A . n 
A 1 2325 ILE 2325 2293 ?    ?   ?   A . n 
A 1 2326 ARG 2326 2294 ?    ?   ?   A . n 
A 1 2327 GLN 2327 2295 ?    ?   ?   A . n 
A 1 2328 VAL 2328 2296 ?    ?   ?   A . n 
A 1 2329 GLN 2329 2297 ?    ?   ?   A . n 
A 1 2330 PRO 2330 2298 ?    ?   ?   A . n 
A 1 2331 GLU 2331 2299 ?    ?   ?   A . n 
A 1 2332 GLY 2332 2300 ?    ?   ?   A . n 
A 1 2333 PRO 2333 2301 ?    ?   ?   A . n 
A 1 2334 TYR 2334 2302 ?    ?   ?   A . n 
A 1 2335 ARG 2335 2303 ?    ?   ?   A . n 
A 1 2336 VAL 2336 2304 ?    ?   ?   A . n 
A 1 2337 ALA 2337 2305 ?    ?   ?   A . n 
A 1 2338 GLY 2338 2306 ?    ?   ?   A . n 
A 1 2339 TYR 2339 2307 ?    ?   ?   A . n 
A 1 2340 SER 2340 2308 ?    ?   ?   A . n 
A 1 2341 TYR 2341 2309 ?    ?   ?   A . n 
A 1 2342 GLY 2342 2310 ?    ?   ?   A . n 
A 1 2343 ALA 2343 2311 ?    ?   ?   A . n 
A 1 2344 CYS 2344 2312 ?    ?   ?   A . n 
A 1 2345 VAL 2345 2313 ?    ?   ?   A . n 
A 1 2346 ALA 2346 2314 ?    ?   ?   A . n 
A 1 2347 PHE 2347 2315 ?    ?   ?   A . n 
A 1 2348 GLU 2348 2316 ?    ?   ?   A . n 
A 1 2349 MET 2349 2317 ?    ?   ?   A . n 
A 1 2350 CYS 2350 2318 ?    ?   ?   A . n 
A 1 2351 SER 2351 2319 ?    ?   ?   A . n 
A 1 2352 GLN 2352 2320 ?    ?   ?   A . n 
A 1 2353 LEU 2353 2321 ?    ?   ?   A . n 
A 1 2354 GLN 2354 2322 ?    ?   ?   A . n 
A 1 2355 ALA 2355 2323 ?    ?   ?   A . n 
A 1 2356 GLN 2356 2324 ?    ?   ?   A . n 
A 1 2357 GLN 2357 2325 ?    ?   ?   A . n 
A 1 2358 SER 2358 2326 ?    ?   ?   A . n 
A 1 2359 PRO 2359 2327 ?    ?   ?   A . n 
A 1 2360 ALA 2360 2328 ?    ?   ?   A . n 
A 1 2361 PRO 2361 2329 ?    ?   ?   A . n 
A 1 2362 THR 2362 2330 ?    ?   ?   A . n 
A 1 2363 HIS 2363 2331 ?    ?   ?   A . n 
A 1 2364 ASN 2364 2332 ?    ?   ?   A . n 
A 1 2365 SER 2365 2333 ?    ?   ?   A . n 
A 1 2366 LEU 2366 2334 ?    ?   ?   A . n 
A 1 2367 PHE 2367 2335 ?    ?   ?   A . n 
A 1 2368 LEU 2368 2336 ?    ?   ?   A . n 
A 1 2369 PHE 2369 2337 ?    ?   ?   A . n 
A 1 2370 ASP 2370 2338 ?    ?   ?   A . n 
A 1 2371 GLY 2371 2339 ?    ?   ?   A . n 
A 1 2372 SER 2372 2340 ?    ?   ?   A . n 
A 1 2373 PRO 2373 2341 ?    ?   ?   A . n 
A 1 2374 THR 2374 2342 ?    ?   ?   A . n 
A 1 2375 TYR 2375 2343 ?    ?   ?   A . n 
A 1 2376 VAL 2376 2344 ?    ?   ?   A . n 
A 1 2377 LEU 2377 2345 ?    ?   ?   A . n 
A 1 2378 ALA 2378 2346 ?    ?   ?   A . n 
A 1 2379 TYR 2379 2347 ?    ?   ?   A . n 
A 1 2380 THR 2380 2348 ?    ?   ?   A . n 
A 1 2381 GLN 2381 2349 ?    ?   ?   A . n 
A 1 2382 SER 2382 2350 ?    ?   ?   A . n 
A 1 2383 TYR 2383 2351 ?    ?   ?   A . n 
A 1 2384 ARG 2384 2352 ?    ?   ?   A . n 
A 1 2385 ALA 2385 2353 ?    ?   ?   A . n 
A 1 2386 LYS 2386 2354 ?    ?   ?   A . n 
A 1 2387 LEU 2387 2355 ?    ?   ?   A . n 
A 1 2388 THR 2388 2356 ?    ?   ?   A . n 
A 1 2389 PRO 2389 2357 ?    ?   ?   A . n 
A 1 2390 GLY 2390 2358 ?    ?   ?   A . n 
A 1 2391 CYS 2391 2359 ?    ?   ?   A . n 
A 1 2392 GLU 2392 2360 ?    ?   ?   A . n 
A 1 2393 ALA 2393 2361 ?    ?   ?   A . n 
A 1 2394 GLU 2394 2362 ?    ?   ?   A . n 
A 1 2395 ALA 2395 2363 ?    ?   ?   A . n 
A 1 2396 GLU 2396 2364 ?    ?   ?   A . n 
A 1 2397 THR 2397 2365 ?    ?   ?   A . n 
A 1 2398 GLU 2398 2366 ?    ?   ?   A . n 
A 1 2399 ALA 2399 2367 ?    ?   ?   A . n 
A 1 2400 ILE 2400 2368 ?    ?   ?   A . n 
A 1 2401 CYS 2401 2369 ?    ?   ?   A . n 
A 1 2402 PHE 2402 2370 ?    ?   ?   A . n 
A 1 2403 PHE 2403 2371 ?    ?   ?   A . n 
A 1 2404 VAL 2404 2372 ?    ?   ?   A . n 
A 1 2405 GLN 2405 2373 ?    ?   ?   A . n 
A 1 2406 GLN 2406 2374 ?    ?   ?   A . n 
A 1 2407 PHE 2407 2375 ?    ?   ?   A . n 
A 1 2408 THR 2408 2376 ?    ?   ?   A . n 
A 1 2409 ASP 2409 2377 ?    ?   ?   A . n 
A 1 2410 MET 2410 2378 ?    ?   ?   A . n 
A 1 2411 GLU 2411 2379 ?    ?   ?   A . n 
A 1 2412 HIS 2412 2380 ?    ?   ?   A . n 
A 1 2413 ASN 2413 2381 ?    ?   ?   A . n 
A 1 2414 ARG 2414 2382 ?    ?   ?   A . n 
A 1 2415 VAL 2415 2383 ?    ?   ?   A . n 
A 1 2416 LEU 2416 2384 ?    ?   ?   A . n 
A 1 2417 GLU 2417 2385 ?    ?   ?   A . n 
A 1 2418 ALA 2418 2386 ?    ?   ?   A . n 
A 1 2419 LEU 2419 2387 ?    ?   ?   A . n 
A 1 2420 LEU 2420 2388 ?    ?   ?   A . n 
A 1 2421 PRO 2421 2389 ?    ?   ?   A . n 
A 1 2422 LEU 2422 2390 ?    ?   ?   A . n 
A 1 2423 LYS 2423 2391 ?    ?   ?   A . n 
A 1 2424 GLY 2424 2392 ?    ?   ?   A . n 
A 1 2425 LEU 2425 2393 ?    ?   ?   A . n 
A 1 2426 GLU 2426 2394 ?    ?   ?   A . n 
A 1 2427 GLU 2427 2395 ?    ?   ?   A . n 
A 1 2428 ARG 2428 2396 ?    ?   ?   A . n 
A 1 2429 VAL 2429 2397 ?    ?   ?   A . n 
A 1 2430 ALA 2430 2398 ?    ?   ?   A . n 
A 1 2431 ALA 2431 2399 ?    ?   ?   A . n 
A 1 2432 ALA 2432 2400 ?    ?   ?   A . n 
A 1 2433 VAL 2433 2401 ?    ?   ?   A . n 
A 1 2434 ASP 2434 2402 ?    ?   ?   A . n 
A 1 2435 LEU 2435 2403 ?    ?   ?   A . n 
A 1 2436 ILE 2436 2404 ?    ?   ?   A . n 
A 1 2437 ILE 2437 2405 ?    ?   ?   A . n 
A 1 2438 LYS 2438 2406 ?    ?   ?   A . n 
A 1 2439 SER 2439 2407 ?    ?   ?   A . n 
A 1 2440 HIS 2440 2408 ?    ?   ?   A . n 
A 1 2441 GLN 2441 2409 ?    ?   ?   A . n 
A 1 2442 GLY 2442 2410 ?    ?   ?   A . n 
A 1 2443 LEU 2443 2411 ?    ?   ?   A . n 
A 1 2444 ASP 2444 2412 ?    ?   ?   A . n 
A 1 2445 ARG 2445 2413 ?    ?   ?   A . n 
A 1 2446 GLN 2446 2414 ?    ?   ?   A . n 
A 1 2447 GLU 2447 2415 ?    ?   ?   A . n 
A 1 2448 LEU 2448 2416 ?    ?   ?   A . n 
A 1 2449 SER 2449 2417 ?    ?   ?   A . n 
A 1 2450 PHE 2450 2418 ?    ?   ?   A . n 
A 1 2451 ALA 2451 2419 ?    ?   ?   A . n 
A 1 2452 ALA 2452 2420 ?    ?   ?   A . n 
A 1 2453 ARG 2453 2421 ?    ?   ?   A . n 
A 1 2454 SER 2454 2422 ?    ?   ?   A . n 
A 1 2455 PHE 2455 2423 ?    ?   ?   A . n 
A 1 2456 TYR 2456 2424 ?    ?   ?   A . n 
A 1 2457 TYR 2457 2425 ?    ?   ?   A . n 
A 1 2458 LYS 2458 2426 ?    ?   ?   A . n 
A 1 2459 LEU 2459 2427 ?    ?   ?   A . n 
A 1 2460 ARG 2460 2428 ?    ?   ?   A . n 
A 1 2461 ALA 2461 2429 ?    ?   ?   A . n 
A 1 2462 ALA 2462 2430 ?    ?   ?   A . n 
A 1 2463 GLU 2463 2431 ?    ?   ?   A . n 
A 1 2464 GLN 2464 2432 ?    ?   ?   A . n 
A 1 2465 TYR 2465 2433 ?    ?   ?   A . n 
A 1 2466 THR 2466 2434 ?    ?   ?   A . n 
A 1 2467 PRO 2467 2435 ?    ?   ?   A . n 
A 1 2468 LYS 2468 2436 ?    ?   ?   A . n 
A 1 2469 ALA 2469 2437 ?    ?   ?   A . n 
A 1 2470 LYS 2470 2438 ?    ?   ?   A . n 
A 1 2471 TYR 2471 2439 ?    ?   ?   A . n 
A 1 2472 HIS 2472 2440 ?    ?   ?   A . n 
A 1 2473 GLY 2473 2441 ?    ?   ?   A . n 
A 1 2474 ASN 2474 2442 ?    ?   ?   A . n 
A 1 2475 VAL 2475 2443 ?    ?   ?   A . n 
A 1 2476 MET 2476 2444 ?    ?   ?   A . n 
A 1 2477 LEU 2477 2445 ?    ?   ?   A . n 
A 1 2478 LEU 2478 2446 ?    ?   ?   A . n 
A 1 2479 ARG 2479 2447 ?    ?   ?   A . n 
A 1 2480 ALA 2480 2448 ?    ?   ?   A . n 
A 1 2481 LYS 2481 2449 ?    ?   ?   A . n 
A 1 2482 THR 2482 2450 ?    ?   ?   A . n 
A 1 2483 GLY 2483 2451 ?    ?   ?   A . n 
A 1 2484 GLY 2484 2452 ?    ?   ?   A . n 
A 1 2485 ALA 2485 2453 ?    ?   ?   A . n 
A 1 2486 TYR 2486 2454 ?    ?   ?   A . n 
A 1 2487 GLY 2487 2455 ?    ?   ?   A . n 
A 1 2488 GLU 2488 2456 ?    ?   ?   A . n 
A 1 2489 ASP 2489 2457 ?    ?   ?   A . n 
A 1 2490 LEU 2490 2458 ?    ?   ?   A . n 
A 1 2491 GLY 2491 2459 ?    ?   ?   A . n 
A 1 2492 ALA 2492 2460 ?    ?   ?   A . n 
A 1 2493 ASP 2493 2461 ?    ?   ?   A . n 
A 1 2494 TYR 2494 2462 ?    ?   ?   A . n 
A 1 2495 ASN 2495 2463 ?    ?   ?   A . n 
A 1 2496 LEU 2496 2464 ?    ?   ?   A . n 
A 1 2497 SER 2497 2465 ?    ?   ?   A . n 
A 1 2498 GLN 2498 2466 ?    ?   ?   A . n 
A 1 2499 VAL 2499 2467 ?    ?   ?   A . n 
A 1 2500 CYS 2500 2468 ?    ?   ?   A . n 
A 1 2501 ASP 2501 2469 ?    ?   ?   A . n 
A 1 2502 GLY 2502 2470 ?    ?   ?   A . n 
A 1 2503 LYS 2503 2471 ?    ?   ?   A . n 
A 1 2504 VAL 2504 2472 ?    ?   ?   A . n 
A 1 2505 SER 2505 2473 ?    ?   ?   A . n 
A 1 2506 VAL 2506 2474 ?    ?   ?   A . n 
A 1 2507 HIS 2507 2475 ?    ?   ?   A . n 
A 1 2508 VAL 2508 2476 ?    ?   ?   A . n 
A 1 2509 ILE 2509 2477 ?    ?   ?   A . n 
A 1 2510 GLU 2510 2478 ?    ?   ?   A . n 
A 1 2511 GLY 2511 2479 ?    ?   ?   A . n 
A 1 2512 ASP 2512 2480 ?    ?   ?   A . n 
A 1 2513 HIS 2513 2481 ?    ?   ?   A . n 
A 1 2514 ARG 2514 2482 ?    ?   ?   A . n 
A 1 2515 THR 2515 2483 ?    ?   ?   A . n 
A 1 2516 LEU 2516 2484 ?    ?   ?   A . n 
A 1 2517 LEU 2517 2485 ?    ?   ?   A . n 
A 1 2518 GLU 2518 2486 ?    ?   ?   A . n 
A 1 2519 GLY 2519 2487 ?    ?   ?   A . n 
A 1 2520 SER 2520 2488 ?    ?   ?   A . n 
A 1 2521 GLY 2521 2489 ?    ?   ?   A . n 
A 1 2522 LEU 2522 2490 ?    ?   ?   A . n 
A 1 2523 GLU 2523 2491 ?    ?   ?   A . n 
A 1 2524 SER 2524 2492 ?    ?   ?   A . n 
A 1 2525 ILE 2525 2493 ?    ?   ?   A . n 
A 1 2526 ILE 2526 2494 ?    ?   ?   A . n 
A 1 2527 SER 2527 2495 ?    ?   ?   A . n 
A 1 2528 ILE 2528 2496 ?    ?   ?   A . n 
A 1 2529 ILE 2529 2497 ?    ?   ?   A . n 
A 1 2530 HIS 2530 2498 ?    ?   ?   A . n 
A 1 2531 SER 2531 2499 ?    ?   ?   A . n 
A 1 2532 SER 2532 2500 ?    ?   ?   A . n 
A 1 2533 LEU 2533 2501 ?    ?   ?   A . n 
A 1 2534 ALA 2534 2502 ?    ?   ?   A . n 
A 1 2535 GLU 2535 2503 ?    ?   ?   A . n 
A 1 2536 PRO 2536 2504 ?    ?   ?   A . n 
A 1 2537 ARG 2537 2505 ?    ?   ?   A . n 
A 1 2538 VAL 2538 2506 ?    ?   ?   A . n 
A 1 2539 SER 2539 2507 ?    ?   ?   A . n 
A 1 2540 VAL 2540 2508 ?    ?   ?   A . n 
A 1 2541 ARG 2541 2509 ?    ?   ?   A . n 
A 1 2542 GLU 2542 2510 ?    ?   ?   A . n 
A 1 2543 GLY 2543 2511 ?    ?   ?   A . n 
A 1 2544 LEU 2544 2512 ?    ?   ?   A . n 
A 1 2545 GLU 2545 2513 ?    ?   ?   A . n 
A 1 2546 HIS 2546 2514 ?    ?   ?   A . n 
A 1 2547 HIS 2547 2515 ?    ?   ?   A . n 
A 1 2548 HIS 2548 2516 ?    ?   ?   A . n 
A 1 2549 HIS 2549 2517 ?    ?   ?   A . n 
A 1 2550 HIS 2550 2518 ?    ?   ?   A . n 
A 1 2551 HIS 2551 2519 ?    ?   ?   A . n 
A 1 2552 HIS 2552 2520 ?    ?   ?   A . n 
A 1 2553 HIS 2553 2521 ?    ?   ?   A . n 
B 2 1    MET 1    -31  ?    ?   ?   B . n 
B 2 2    SER 2    -30  ?    ?   ?   B . n 
B 2 3    TYR 3    -29  ?    ?   ?   B . n 
B 2 4    TYR 4    -28  ?    ?   ?   B . n 
B 2 5    ASP 5    -27  ?    ?   ?   B . n 
B 2 6    TYR 6    -26  ?    ?   ?   B . n 
B 2 7    LYS 7    -25  ?    ?   ?   B . n 
B 2 8    ASP 8    -24  ?    ?   ?   B . n 
B 2 9    ASP 9    -23  ?    ?   ?   B . n 
B 2 10   ASP 10   -22  ?    ?   ?   B . n 
B 2 11   ASP 11   -21  ?    ?   ?   B . n 
B 2 12   LYS 12   -20  ?    ?   ?   B . n 
B 2 13   ASP 13   -19  ?    ?   ?   B . n 
B 2 14   TYR 14   -18  ?    ?   ?   B . n 
B 2 15   ASP 15   -17  ?    ?   ?   B . n 
B 2 16   ILE 16   -16  ?    ?   ?   B . n 
B 2 17   PRO 17   -15  ?    ?   ?   B . n 
B 2 18   THR 18   -14  ?    ?   ?   B . n 
B 2 19   THR 19   -13  ?    ?   ?   B . n 
B 2 20   GLU 20   -12  ?    ?   ?   B . n 
B 2 21   ASN 21   -11  ?    ?   ?   B . n 
B 2 22   LEU 22   -10  ?    ?   ?   B . n 
B 2 23   TYR 23   -9   ?    ?   ?   B . n 
B 2 24   PHE 24   -8   ?    ?   ?   B . n 
B 2 25   GLN 25   -7   ?    ?   ?   B . n 
B 2 26   GLY 26   -6   ?    ?   ?   B . n 
B 2 27   ALA 27   -5   ?    ?   ?   B . n 
B 2 28   MET 28   -4   ?    ?   ?   B . n 
B 2 29   GLY 29   -3   ?    ?   ?   B . n 
B 2 30   SER 30   -2   ?    ?   ?   B . n 
B 2 31   GLY 31   -1   ?    ?   ?   B . n 
B 2 32   ILE 32   0    ?    ?   ?   B . n 
B 2 33   PRO 33   1    ?    ?   ?   B . n 
B 2 34   GLU 34   2    ?    ?   ?   B . n 
B 2 35   GLU 35   3    ?    ?   ?   B . n 
B 2 36   VAL 36   4    ?    ?   ?   B . n 
B 2 37   VAL 37   5    ?    ?   ?   B . n 
B 2 38   ILE 38   6    ?    ?   ?   B . n 
B 2 39   ALA 39   7    ?    ?   ?   B . n 
B 2 40   GLY 40   8    ?    ?   ?   B . n 
B 2 41   MET 41   9    ?    ?   ?   B . n 
B 2 42   SER 42   10   ?    ?   ?   B . n 
B 2 43   GLY 43   11   ?    ?   ?   B . n 
B 2 44   LYS 44   12   ?    ?   ?   B . n 
B 2 45   LEU 45   13   ?    ?   ?   B . n 
B 2 46   PRO 46   14   ?    ?   ?   B . n 
B 2 47   GLU 47   15   ?    ?   ?   B . n 
B 2 48   SER 48   16   ?    ?   ?   B . n 
B 2 49   GLU 49   17   ?    ?   ?   B . n 
B 2 50   ASN 50   18   ?    ?   ?   B . n 
B 2 51   LEU 51   19   ?    ?   ?   B . n 
B 2 52   GLN 52   20   ?    ?   ?   B . n 
B 2 53   GLU 53   21   ?    ?   ?   B . n 
B 2 54   PHE 54   22   ?    ?   ?   B . n 
B 2 55   TRP 55   23   ?    ?   ?   B . n 
B 2 56   ASP 56   24   ?    ?   ?   B . n 
B 2 57   ASN 57   25   ?    ?   ?   B . n 
B 2 58   LEU 58   26   ?    ?   ?   B . n 
B 2 59   ILE 59   27   ?    ?   ?   B . n 
B 2 60   GLY 60   28   ?    ?   ?   B . n 
B 2 61   GLY 61   29   ?    ?   ?   B . n 
B 2 62   VAL 62   30   ?    ?   ?   B . n 
B 2 63   ASP 63   31   ?    ?   ?   B . n 
B 2 64   MET 64   32   ?    ?   ?   B . n 
B 2 65   VAL 65   33   ?    ?   ?   B . n 
B 2 66   THR 66   34   ?    ?   ?   B . n 
B 2 67   ASP 67   35   ?    ?   ?   B . n 
B 2 68   ASP 68   36   ?    ?   ?   B . n 
B 2 69   ASP 69   37   ?    ?   ?   B . n 
B 2 70   ARG 70   38   ?    ?   ?   B . n 
B 2 71   ARG 71   39   ?    ?   ?   B . n 
B 2 72   TRP 72   40   ?    ?   ?   B . n 
B 2 73   LYS 73   41   ?    ?   ?   B . n 
B 2 74   ALA 74   42   ?    ?   ?   B . n 
B 2 75   GLY 75   43   ?    ?   ?   B . n 
B 2 76   LEU 76   44   ?    ?   ?   B . n 
B 2 77   TYR 77   45   ?    ?   ?   B . n 
B 2 78   GLY 78   46   ?    ?   ?   B . n 
B 2 79   LEU 79   47   ?    ?   ?   B . n 
B 2 80   PRO 80   48   ?    ?   ?   B . n 
B 2 81   ARG 81   49   ?    ?   ?   B . n 
B 2 82   ARG 82   50   ?    ?   ?   B . n 
B 2 83   SER 83   51   ?    ?   ?   B . n 
B 2 84   GLY 84   52   ?    ?   ?   B . n 
B 2 85   LYS 85   53   ?    ?   ?   B . n 
B 2 86   LEU 86   54   ?    ?   ?   B . n 
B 2 87   LYS 87   55   ?    ?   ?   B . n 
B 2 88   ASP 88   56   ?    ?   ?   B . n 
B 2 89   LEU 89   57   ?    ?   ?   B . n 
B 2 90   SER 90   58   ?    ?   ?   B . n 
B 2 91   ARG 91   59   ?    ?   ?   B . n 
B 2 92   PHE 92   60   ?    ?   ?   B . n 
B 2 93   ASP 93   61   ?    ?   ?   B . n 
B 2 94   ALA 94   62   ?    ?   ?   B . n 
B 2 95   SER 95   63   ?    ?   ?   B . n 
B 2 96   PHE 96   64   ?    ?   ?   B . n 
B 2 97   PHE 97   65   ?    ?   ?   B . n 
B 2 98   GLY 98   66   ?    ?   ?   B . n 
B 2 99   VAL 99   67   ?    ?   ?   B . n 
B 2 100  HIS 100  68   ?    ?   ?   B . n 
B 2 101  PRO 101  69   ?    ?   ?   B . n 
B 2 102  LYS 102  70   ?    ?   ?   B . n 
B 2 103  GLN 103  71   ?    ?   ?   B . n 
B 2 104  ALA 104  72   ?    ?   ?   B . n 
B 2 105  HIS 105  73   ?    ?   ?   B . n 
B 2 106  THR 106  74   ?    ?   ?   B . n 
B 2 107  MET 107  75   ?    ?   ?   B . n 
B 2 108  ASP 108  76   ?    ?   ?   B . n 
B 2 109  PRO 109  77   ?    ?   ?   B . n 
B 2 110  GLN 110  78   ?    ?   ?   B . n 
B 2 111  LEU 111  79   ?    ?   ?   B . n 
B 2 112  ARG 112  80   ?    ?   ?   B . n 
B 2 113  LEU 113  81   ?    ?   ?   B . n 
B 2 114  LEU 114  82   ?    ?   ?   B . n 
B 2 115  LEU 115  83   ?    ?   ?   B . n 
B 2 116  GLU 116  84   ?    ?   ?   B . n 
B 2 117  VAL 117  85   ?    ?   ?   B . n 
B 2 118  THR 118  86   ?    ?   ?   B . n 
B 2 119  TYR 119  87   ?    ?   ?   B . n 
B 2 120  GLU 120  88   ?    ?   ?   B . n 
B 2 121  ALA 121  89   ?    ?   ?   B . n 
B 2 122  ILE 122  90   ?    ?   ?   B . n 
B 2 123  VAL 123  91   ?    ?   ?   B . n 
B 2 124  ASP 124  92   ?    ?   ?   B . n 
B 2 125  GLY 125  93   ?    ?   ?   B . n 
B 2 126  GLY 126  94   ?    ?   ?   B . n 
B 2 127  ILE 127  95   ?    ?   ?   B . n 
B 2 128  ASN 128  96   ?    ?   ?   B . n 
B 2 129  PRO 129  97   ?    ?   ?   B . n 
B 2 130  ASP 130  98   ?    ?   ?   B . n 
B 2 131  SER 131  99   ?    ?   ?   B . n 
B 2 132  LEU 132  100  ?    ?   ?   B . n 
B 2 133  ARG 133  101  ?    ?   ?   B . n 
B 2 134  GLY 134  102  ?    ?   ?   B . n 
B 2 135  THR 135  103  ?    ?   ?   B . n 
B 2 136  HIS 136  104  ?    ?   ?   B . n 
B 2 137  THR 137  105  ?    ?   ?   B . n 
B 2 138  GLY 138  106  ?    ?   ?   B . n 
B 2 139  VAL 139  107  ?    ?   ?   B . n 
B 2 140  TRP 140  108  ?    ?   ?   B . n 
B 2 141  VAL 141  109  ?    ?   ?   B . n 
B 2 142  GLY 142  110  ?    ?   ?   B . n 
B 2 143  VAL 143  111  ?    ?   ?   B . n 
B 2 144  SER 144  112  ?    ?   ?   B . n 
B 2 145  GLY 145  113  ?    ?   ?   B . n 
B 2 146  SER 146  114  ?    ?   ?   B . n 
B 2 147  GLU 147  115  ?    ?   ?   B . n 
B 2 148  THR 148  116  ?    ?   ?   B . n 
B 2 149  SER 149  117  ?    ?   ?   B . n 
B 2 150  GLU 150  118  ?    ?   ?   B . n 
B 2 151  ALA 151  119  ?    ?   ?   B . n 
B 2 152  LEU 152  120  ?    ?   ?   B . n 
B 2 153  SER 153  121  ?    ?   ?   B . n 
B 2 154  ARG 154  122  ?    ?   ?   B . n 
B 2 155  ASP 155  123  ?    ?   ?   B . n 
B 2 156  PRO 156  124  ?    ?   ?   B . n 
B 2 157  GLU 157  125  ?    ?   ?   B . n 
B 2 158  THR 158  126  ?    ?   ?   B . n 
B 2 159  LEU 159  127  ?    ?   ?   B . n 
B 2 160  VAL 160  128  ?    ?   ?   B . n 
B 2 161  GLY 161  129  ?    ?   ?   B . n 
B 2 162  TYR 162  130  ?    ?   ?   B . n 
B 2 163  SER 163  131  ?    ?   ?   B . n 
B 2 164  MET 164  132  ?    ?   ?   B . n 
B 2 165  VAL 165  133  ?    ?   ?   B . n 
B 2 166  GLY 166  134  ?    ?   ?   B . n 
B 2 167  CYS 167  135  ?    ?   ?   B . n 
B 2 168  GLN 168  136  ?    ?   ?   B . n 
B 2 169  ARG 169  137  ?    ?   ?   B . n 
B 2 170  ALA 170  138  ?    ?   ?   B . n 
B 2 171  MET 171  139  ?    ?   ?   B . n 
B 2 172  MET 172  140  ?    ?   ?   B . n 
B 2 173  ALA 173  141  ?    ?   ?   B . n 
B 2 174  ASN 174  142  ?    ?   ?   B . n 
B 2 175  ARG 175  143  ?    ?   ?   B . n 
B 2 176  LEU 176  144  ?    ?   ?   B . n 
B 2 177  SER 177  145  ?    ?   ?   B . n 
B 2 178  PHE 178  146  ?    ?   ?   B . n 
B 2 179  PHE 179  147  ?    ?   ?   B . n 
B 2 180  PHE 180  148  ?    ?   ?   B . n 
B 2 181  ASP 181  149  ?    ?   ?   B . n 
B 2 182  PHE 182  150  ?    ?   ?   B . n 
B 2 183  ARG 183  151  ?    ?   ?   B . n 
B 2 184  GLY 184  152  ?    ?   ?   B . n 
B 2 185  PRO 185  153  ?    ?   ?   B . n 
B 2 186  SER 186  154  ?    ?   ?   B . n 
B 2 187  ILE 187  155  ?    ?   ?   B . n 
B 2 188  ALA 188  156  ?    ?   ?   B . n 
B 2 189  LEU 189  157  ?    ?   ?   B . n 
B 2 190  ASP 190  158  ?    ?   ?   B . n 
B 2 191  THR 191  159  ?    ?   ?   B . n 
B 2 192  ALA 192  160  ?    ?   ?   B . n 
B 2 193  CYS 193  161  ?    ?   ?   B . n 
B 2 194  SER 194  162  ?    ?   ?   B . n 
B 2 195  SER 195  163  ?    ?   ?   B . n 
B 2 196  SER 196  164  ?    ?   ?   B . n 
B 2 197  LEU 197  165  ?    ?   ?   B . n 
B 2 198  MET 198  166  ?    ?   ?   B . n 
B 2 199  ALA 199  167  ?    ?   ?   B . n 
B 2 200  LEU 200  168  ?    ?   ?   B . n 
B 2 201  GLN 201  169  ?    ?   ?   B . n 
B 2 202  ASN 202  170  ?    ?   ?   B . n 
B 2 203  ALA 203  171  ?    ?   ?   B . n 
B 2 204  TYR 204  172  ?    ?   ?   B . n 
B 2 205  GLN 205  173  ?    ?   ?   B . n 
B 2 206  ALA 206  174  ?    ?   ?   B . n 
B 2 207  ILE 207  175  ?    ?   ?   B . n 
B 2 208  HIS 208  176  ?    ?   ?   B . n 
B 2 209  SER 209  177  ?    ?   ?   B . n 
B 2 210  GLY 210  178  ?    ?   ?   B . n 
B 2 211  GLN 211  179  ?    ?   ?   B . n 
B 2 212  CYS 212  180  ?    ?   ?   B . n 
B 2 213  PRO 213  181  ?    ?   ?   B . n 
B 2 214  ALA 214  182  ?    ?   ?   B . n 
B 2 215  ALA 215  183  ?    ?   ?   B . n 
B 2 216  ILE 216  184  ?    ?   ?   B . n 
B 2 217  VAL 217  185  ?    ?   ?   B . n 
B 2 218  GLY 218  186  ?    ?   ?   B . n 
B 2 219  GLY 219  187  ?    ?   ?   B . n 
B 2 220  ILE 220  188  ?    ?   ?   B . n 
B 2 221  ASN 221  189  ?    ?   ?   B . n 
B 2 222  VAL 222  190  ?    ?   ?   B . n 
B 2 223  LEU 223  191  ?    ?   ?   B . n 
B 2 224  LEU 224  192  ?    ?   ?   B . n 
B 2 225  LYS 225  193  ?    ?   ?   B . n 
B 2 226  PRO 226  194  ?    ?   ?   B . n 
B 2 227  ASN 227  195  ?    ?   ?   B . n 
B 2 228  THR 228  196  ?    ?   ?   B . n 
B 2 229  SER 229  197  ?    ?   ?   B . n 
B 2 230  VAL 230  198  ?    ?   ?   B . n 
B 2 231  GLN 231  199  ?    ?   ?   B . n 
B 2 232  PHE 232  200  ?    ?   ?   B . n 
B 2 233  LEU 233  201  ?    ?   ?   B . n 
B 2 234  ARG 234  202  ?    ?   ?   B . n 
B 2 235  LEU 235  203  ?    ?   ?   B . n 
B 2 236  GLY 236  204  ?    ?   ?   B . n 
B 2 237  MET 237  205  ?    ?   ?   B . n 
B 2 238  LEU 238  206  ?    ?   ?   B . n 
B 2 239  SER 239  207  ?    ?   ?   B . n 
B 2 240  PRO 240  208  ?    ?   ?   B . n 
B 2 241  GLU 241  209  ?    ?   ?   B . n 
B 2 242  GLY 242  210  ?    ?   ?   B . n 
B 2 243  THR 243  211  ?    ?   ?   B . n 
B 2 244  CYS 244  212  ?    ?   ?   B . n 
B 2 245  LYS 245  213  ?    ?   ?   B . n 
B 2 246  ALA 246  214  ?    ?   ?   B . n 
B 2 247  PHE 247  215  ?    ?   ?   B . n 
B 2 248  ASP 248  216  ?    ?   ?   B . n 
B 2 249  THR 249  217  ?    ?   ?   B . n 
B 2 250  ALA 250  218  ?    ?   ?   B . n 
B 2 251  GLY 251  219  ?    ?   ?   B . n 
B 2 252  ASN 252  220  ?    ?   ?   B . n 
B 2 253  GLY 253  221  ?    ?   ?   B . n 
B 2 254  TYR 254  222  ?    ?   ?   B . n 
B 2 255  CYS 255  223  ?    ?   ?   B . n 
B 2 256  ARG 256  224  ?    ?   ?   B . n 
B 2 257  SER 257  225  ?    ?   ?   B . n 
B 2 258  GLU 258  226  ?    ?   ?   B . n 
B 2 259  GLY 259  227  ?    ?   ?   B . n 
B 2 260  VAL 260  228  ?    ?   ?   B . n 
B 2 261  VAL 261  229  ?    ?   ?   B . n 
B 2 262  ALA 262  230  ?    ?   ?   B . n 
B 2 263  VAL 263  231  ?    ?   ?   B . n 
B 2 264  LEU 264  232  ?    ?   ?   B . n 
B 2 265  LEU 265  233  ?    ?   ?   B . n 
B 2 266  THR 266  234  ?    ?   ?   B . n 
B 2 267  LYS 267  235  ?    ?   ?   B . n 
B 2 268  LYS 268  236  ?    ?   ?   B . n 
B 2 269  SER 269  237  ?    ?   ?   B . n 
B 2 270  LEU 270  238  ?    ?   ?   B . n 
B 2 271  ALA 271  239  ?    ?   ?   B . n 
B 2 272  ARG 272  240  ?    ?   ?   B . n 
B 2 273  ARG 273  241  ?    ?   ?   B . n 
B 2 274  VAL 274  242  ?    ?   ?   B . n 
B 2 275  TYR 275  243  ?    ?   ?   B . n 
B 2 276  ALA 276  244  ?    ?   ?   B . n 
B 2 277  THR 277  245  ?    ?   ?   B . n 
B 2 278  ILE 278  246  ?    ?   ?   B . n 
B 2 279  LEU 279  247  ?    ?   ?   B . n 
B 2 280  ASN 280  248  ?    ?   ?   B . n 
B 2 281  ALA 281  249  ?    ?   ?   B . n 
B 2 282  GLY 282  250  ?    ?   ?   B . n 
B 2 283  THR 283  251  ?    ?   ?   B . n 
B 2 284  ASN 284  252  ?    ?   ?   B . n 
B 2 285  THR 285  253  ?    ?   ?   B . n 
B 2 286  ASP 286  254  ?    ?   ?   B . n 
B 2 287  GLY 287  255  ?    ?   ?   B . n 
B 2 288  PHE 288  256  ?    ?   ?   B . n 
B 2 289  LYS 289  257  ?    ?   ?   B . n 
B 2 290  GLU 290  258  ?    ?   ?   B . n 
B 2 291  GLN 291  259  ?    ?   ?   B . n 
B 2 292  GLY 292  260  ?    ?   ?   B . n 
B 2 293  VAL 293  261  ?    ?   ?   B . n 
B 2 294  THR 294  262  ?    ?   ?   B . n 
B 2 295  PHE 295  263  ?    ?   ?   B . n 
B 2 296  PRO 296  264  ?    ?   ?   B . n 
B 2 297  SER 297  265  ?    ?   ?   B . n 
B 2 298  GLY 298  266  ?    ?   ?   B . n 
B 2 299  ASP 299  267  ?    ?   ?   B . n 
B 2 300  ILE 300  268  ?    ?   ?   B . n 
B 2 301  GLN 301  269  ?    ?   ?   B . n 
B 2 302  GLU 302  270  ?    ?   ?   B . n 
B 2 303  GLN 303  271  ?    ?   ?   B . n 
B 2 304  LEU 304  272  ?    ?   ?   B . n 
B 2 305  ILE 305  273  ?    ?   ?   B . n 
B 2 306  ARG 306  274  ?    ?   ?   B . n 
B 2 307  SER 307  275  ?    ?   ?   B . n 
B 2 308  LEU 308  276  ?    ?   ?   B . n 
B 2 309  TYR 309  277  ?    ?   ?   B . n 
B 2 310  GLN 310  278  ?    ?   ?   B . n 
B 2 311  SER 311  279  ?    ?   ?   B . n 
B 2 312  ALA 312  280  ?    ?   ?   B . n 
B 2 313  GLY 313  281  ?    ?   ?   B . n 
B 2 314  VAL 314  282  ?    ?   ?   B . n 
B 2 315  ALA 315  283  ?    ?   ?   B . n 
B 2 316  PRO 316  284  ?    ?   ?   B . n 
B 2 317  GLU 317  285  ?    ?   ?   B . n 
B 2 318  SER 318  286  ?    ?   ?   B . n 
B 2 319  PHE 319  287  ?    ?   ?   B . n 
B 2 320  GLU 320  288  ?    ?   ?   B . n 
B 2 321  TYR 321  289  ?    ?   ?   B . n 
B 2 322  ILE 322  290  ?    ?   ?   B . n 
B 2 323  GLU 323  291  ?    ?   ?   B . n 
B 2 324  ALA 324  292  ?    ?   ?   B . n 
B 2 325  HIS 325  293  ?    ?   ?   B . n 
B 2 326  GLY 326  294  ?    ?   ?   B . n 
B 2 327  THR 327  295  ?    ?   ?   B . n 
B 2 328  GLY 328  296  ?    ?   ?   B . n 
B 2 329  THR 329  297  ?    ?   ?   B . n 
B 2 330  LYS 330  298  ?    ?   ?   B . n 
B 2 331  VAL 331  299  ?    ?   ?   B . n 
B 2 332  GLY 332  300  ?    ?   ?   B . n 
B 2 333  ASP 333  301  ?    ?   ?   B . n 
B 2 334  PRO 334  302  ?    ?   ?   B . n 
B 2 335  GLN 335  303  ?    ?   ?   B . n 
B 2 336  GLU 336  304  ?    ?   ?   B . n 
B 2 337  LEU 337  305  ?    ?   ?   B . n 
B 2 338  ASN 338  306  ?    ?   ?   B . n 
B 2 339  GLY 339  307  ?    ?   ?   B . n 
B 2 340  ILE 340  308  ?    ?   ?   B . n 
B 2 341  THR 341  309  ?    ?   ?   B . n 
B 2 342  ARG 342  310  ?    ?   ?   B . n 
B 2 343  ALA 343  311  ?    ?   ?   B . n 
B 2 344  LEU 344  312  ?    ?   ?   B . n 
B 2 345  CYS 345  313  ?    ?   ?   B . n 
B 2 346  ALA 346  314  ?    ?   ?   B . n 
B 2 347  THR 347  315  ?    ?   ?   B . n 
B 2 348  ARG 348  316  ?    ?   ?   B . n 
B 2 349  GLN 349  317  ?    ?   ?   B . n 
B 2 350  GLU 350  318  ?    ?   ?   B . n 
B 2 351  PRO 351  319  ?    ?   ?   B . n 
B 2 352  LEU 352  320  ?    ?   ?   B . n 
B 2 353  LEU 353  321  ?    ?   ?   B . n 
B 2 354  ILE 354  322  ?    ?   ?   B . n 
B 2 355  GLY 355  323  ?    ?   ?   B . n 
B 2 356  SER 356  324  ?    ?   ?   B . n 
B 2 357  THR 357  325  ?    ?   ?   B . n 
B 2 358  LYS 358  326  ?    ?   ?   B . n 
B 2 359  SER 359  327  ?    ?   ?   B . n 
B 2 360  ASN 360  328  ?    ?   ?   B . n 
B 2 361  MET 361  329  ?    ?   ?   B . n 
B 2 362  GLY 362  330  ?    ?   ?   B . n 
B 2 363  HIS 363  331  ?    ?   ?   B . n 
B 2 364  PRO 364  332  ?    ?   ?   B . n 
B 2 365  GLU 365  333  ?    ?   ?   B . n 
B 2 366  PRO 366  334  ?    ?   ?   B . n 
B 2 367  ALA 367  335  ?    ?   ?   B . n 
B 2 368  SER 368  336  ?    ?   ?   B . n 
B 2 369  GLY 369  337  ?    ?   ?   B . n 
B 2 370  LEU 370  338  ?    ?   ?   B . n 
B 2 371  ALA 371  339  ?    ?   ?   B . n 
B 2 372  ALA 372  340  ?    ?   ?   B . n 
B 2 373  LEU 373  341  ?    ?   ?   B . n 
B 2 374  ALA 374  342  ?    ?   ?   B . n 
B 2 375  LYS 375  343  ?    ?   ?   B . n 
B 2 376  VAL 376  344  ?    ?   ?   B . n 
B 2 377  LEU 377  345  ?    ?   ?   B . n 
B 2 378  LEU 378  346  ?    ?   ?   B . n 
B 2 379  SER 379  347  ?    ?   ?   B . n 
B 2 380  LEU 380  348  ?    ?   ?   B . n 
B 2 381  GLU 381  349  ?    ?   ?   B . n 
B 2 382  HIS 382  350  ?    ?   ?   B . n 
B 2 383  GLY 383  351  ?    ?   ?   B . n 
B 2 384  LEU 384  352  ?    ?   ?   B . n 
B 2 385  TRP 385  353  ?    ?   ?   B . n 
B 2 386  ALA 386  354  ?    ?   ?   B . n 
B 2 387  PRO 387  355  ?    ?   ?   B . n 
B 2 388  ASN 388  356  ?    ?   ?   B . n 
B 2 389  LEU 389  357  ?    ?   ?   B . n 
B 2 390  HIS 390  358  ?    ?   ?   B . n 
B 2 391  PHE 391  359  ?    ?   ?   B . n 
B 2 392  HIS 392  360  ?    ?   ?   B . n 
B 2 393  SER 393  361  ?    ?   ?   B . n 
B 2 394  PRO 394  362  ?    ?   ?   B . n 
B 2 395  ASN 395  363  ?    ?   ?   B . n 
B 2 396  PRO 396  364  ?    ?   ?   B . n 
B 2 397  GLU 397  365  ?    ?   ?   B . n 
B 2 398  ILE 398  366  ?    ?   ?   B . n 
B 2 399  PRO 399  367  ?    ?   ?   B . n 
B 2 400  ALA 400  368  ?    ?   ?   B . n 
B 2 401  LEU 401  369  ?    ?   ?   B . n 
B 2 402  LEU 402  370  ?    ?   ?   B . n 
B 2 403  ASP 403  371  ?    ?   ?   B . n 
B 2 404  GLY 404  372  ?    ?   ?   B . n 
B 2 405  ARG 405  373  ?    ?   ?   B . n 
B 2 406  LEU 406  374  ?    ?   ?   B . n 
B 2 407  GLN 407  375  ?    ?   ?   B . n 
B 2 408  VAL 408  376  ?    ?   ?   B . n 
B 2 409  VAL 409  377  ?    ?   ?   B . n 
B 2 410  ASP 410  378  ?    ?   ?   B . n 
B 2 411  GLN 411  379  ?    ?   ?   B . n 
B 2 412  PRO 412  380  ?    ?   ?   B . n 
B 2 413  LEU 413  381  ?    ?   ?   B . n 
B 2 414  PRO 414  382  ?    ?   ?   B . n 
B 2 415  VAL 415  383  ?    ?   ?   B . n 
B 2 416  ARG 416  384  ?    ?   ?   B . n 
B 2 417  GLY 417  385  ?    ?   ?   B . n 
B 2 418  GLY 418  386  ?    ?   ?   B . n 
B 2 419  ASN 419  387  ?    ?   ?   B . n 
B 2 420  VAL 420  388  ?    ?   ?   B . n 
B 2 421  GLY 421  389  ?    ?   ?   B . n 
B 2 422  ILE 422  390  ?    ?   ?   B . n 
B 2 423  ASN 423  391  ?    ?   ?   B . n 
B 2 424  SER 424  392  ?    ?   ?   B . n 
B 2 425  PHE 425  393  ?    ?   ?   B . n 
B 2 426  GLY 426  394  ?    ?   ?   B . n 
B 2 427  PHE 427  395  ?    ?   ?   B . n 
B 2 428  GLY 428  396  ?    ?   ?   B . n 
B 2 429  GLY 429  397  ?    ?   ?   B . n 
B 2 430  SER 430  398  ?    ?   ?   B . n 
B 2 431  ASN 431  399  ?    ?   ?   B . n 
B 2 432  VAL 432  400  ?    ?   ?   B . n 
B 2 433  HIS 433  401  ?    ?   ?   B . n 
B 2 434  ILE 434  402  ?    ?   ?   B . n 
B 2 435  ILE 435  403  ?    ?   ?   B . n 
B 2 436  LEU 436  404  ?    ?   ?   B . n 
B 2 437  ARG 437  405  ?    ?   ?   B . n 
B 2 438  PRO 438  406  ?    ?   ?   B . n 
B 2 439  ASN 439  407  ?    ?   ?   B . n 
B 2 440  THR 440  408  ?    ?   ?   B . n 
B 2 441  GLN 441  409  ?    ?   ?   B . n 
B 2 442  PRO 442  410  ?    ?   ?   B . n 
B 2 443  PRO 443  411  ?    ?   ?   B . n 
B 2 444  PRO 444  412  ?    ?   ?   B . n 
B 2 445  ALA 445  413  ?    ?   ?   B . n 
B 2 446  PRO 446  414  ?    ?   ?   B . n 
B 2 447  ALA 447  415  ?    ?   ?   B . n 
B 2 448  PRO 448  416  ?    ?   ?   B . n 
B 2 449  HIS 449  417  ?    ?   ?   B . n 
B 2 450  ALA 450  418  ?    ?   ?   B . n 
B 2 451  THR 451  419  ?    ?   ?   B . n 
B 2 452  LEU 452  420  ?    ?   ?   B . n 
B 2 453  PRO 453  421  ?    ?   ?   B . n 
B 2 454  ARG 454  422  ?    ?   ?   B . n 
B 2 455  LEU 455  423  ?    ?   ?   B . n 
B 2 456  LEU 456  424  ?    ?   ?   B . n 
B 2 457  ARG 457  425  ?    ?   ?   B . n 
B 2 458  ALA 458  426  ?    ?   ?   B . n 
B 2 459  SER 459  427  ?    ?   ?   B . n 
B 2 460  GLY 460  428  ?    ?   ?   B . n 
B 2 461  ARG 461  429  ?    ?   ?   B . n 
B 2 462  THR 462  430  ?    ?   ?   B . n 
B 2 463  PRO 463  431  ?    ?   ?   B . n 
B 2 464  GLU 464  432  ?    ?   ?   B . n 
B 2 465  ALA 465  433  ?    ?   ?   B . n 
B 2 466  VAL 466  434  ?    ?   ?   B . n 
B 2 467  GLN 467  435  ?    ?   ?   B . n 
B 2 468  LYS 468  436  ?    ?   ?   B . n 
B 2 469  LEU 469  437  ?    ?   ?   B . n 
B 2 470  LEU 470  438  ?    ?   ?   B . n 
B 2 471  GLU 471  439  ?    ?   ?   B . n 
B 2 472  GLN 472  440  ?    ?   ?   B . n 
B 2 473  GLY 473  441  ?    ?   ?   B . n 
B 2 474  LEU 474  442  ?    ?   ?   B . n 
B 2 475  ARG 475  443  ?    ?   ?   B . n 
B 2 476  HIS 476  444  ?    ?   ?   B . n 
B 2 477  SER 477  445  ?    ?   ?   B . n 
B 2 478  GLN 478  446  ?    ?   ?   B . n 
B 2 479  ASP 479  447  ?    ?   ?   B . n 
B 2 480  LEU 480  448  ?    ?   ?   B . n 
B 2 481  ALA 481  449  ?    ?   ?   B . n 
B 2 482  PHE 482  450  ?    ?   ?   B . n 
B 2 483  LEU 483  451  ?    ?   ?   B . n 
B 2 484  SER 484  452  ?    ?   ?   B . n 
B 2 485  MET 485  453  ?    ?   ?   B . n 
B 2 486  LEU 486  454  ?    ?   ?   B . n 
B 2 487  ASN 487  455  ?    ?   ?   B . n 
B 2 488  ASP 488  456  ?    ?   ?   B . n 
B 2 489  ILE 489  457  ?    ?   ?   B . n 
B 2 490  ALA 490  458  ?    ?   ?   B . n 
B 2 491  ALA 491  459  ?    ?   ?   B . n 
B 2 492  VAL 492  460  ?    ?   ?   B . n 
B 2 493  PRO 493  461  ?    ?   ?   B . n 
B 2 494  ALA 494  462  ?    ?   ?   B . n 
B 2 495  THR 495  463  ?    ?   ?   B . n 
B 2 496  ALA 496  464  ?    ?   ?   B . n 
B 2 497  MET 497  465  ?    ?   ?   B . n 
B 2 498  PRO 498  466  ?    ?   ?   B . n 
B 2 499  PHE 499  467  ?    ?   ?   B . n 
B 2 500  ARG 500  468  ?    ?   ?   B . n 
B 2 501  GLY 501  469  ?    ?   ?   B . n 
B 2 502  TYR 502  470  ?    ?   ?   B . n 
B 2 503  ALA 503  471  ?    ?   ?   B . n 
B 2 504  VAL 504  472  ?    ?   ?   B . n 
B 2 505  LEU 505  473  ?    ?   ?   B . n 
B 2 506  GLY 506  474  ?    ?   ?   B . n 
B 2 507  GLY 507  475  ?    ?   ?   B . n 
B 2 508  GLU 508  476  ?    ?   ?   B . n 
B 2 509  ARG 509  477  ?    ?   ?   B . n 
B 2 510  GLY 510  478  ?    ?   ?   B . n 
B 2 511  GLY 511  479  ?    ?   ?   B . n 
B 2 512  PRO 512  480  ?    ?   ?   B . n 
B 2 513  GLU 513  481  ?    ?   ?   B . n 
B 2 514  VAL 514  482  ?    ?   ?   B . n 
B 2 515  GLN 515  483  ?    ?   ?   B . n 
B 2 516  GLN 516  484  ?    ?   ?   B . n 
B 2 517  VAL 517  485  ?    ?   ?   B . n 
B 2 518  PRO 518  486  ?    ?   ?   B . n 
B 2 519  ALA 519  487  ?    ?   ?   B . n 
B 2 520  GLY 520  488  ?    ?   ?   B . n 
B 2 521  GLU 521  489  ?    ?   ?   B . n 
B 2 522  ARG 522  490  ?    ?   ?   B . n 
B 2 523  PRO 523  491  ?    ?   ?   B . n 
B 2 524  LEU 524  492  ?    ?   ?   B . n 
B 2 525  TRP 525  493  ?    ?   ?   B . n 
B 2 526  PHE 526  494  ?    ?   ?   B . n 
B 2 527  ILE 527  495  ?    ?   ?   B . n 
B 2 528  CYS 528  496  ?    ?   ?   B . n 
B 2 529  SER 529  497  ?    ?   ?   B . n 
B 2 530  GLY 530  498  ?    ?   ?   B . n 
B 2 531  MET 531  499  ?    ?   ?   B . n 
B 2 532  GLY 532  500  ?    ?   ?   B . n 
B 2 533  THR 533  501  ?    ?   ?   B . n 
B 2 534  GLN 534  502  ?    ?   ?   B . n 
B 2 535  TRP 535  503  ?    ?   ?   B . n 
B 2 536  ARG 536  504  ?    ?   ?   B . n 
B 2 537  GLY 537  505  ?    ?   ?   B . n 
B 2 538  MET 538  506  ?    ?   ?   B . n 
B 2 539  GLY 539  507  ?    ?   ?   B . n 
B 2 540  LEU 540  508  ?    ?   ?   B . n 
B 2 541  SER 541  509  ?    ?   ?   B . n 
B 2 542  LEU 542  510  ?    ?   ?   B . n 
B 2 543  MET 543  511  ?    ?   ?   B . n 
B 2 544  ARG 544  512  ?    ?   ?   B . n 
B 2 545  LEU 545  513  ?    ?   ?   B . n 
B 2 546  ASP 546  514  ?    ?   ?   B . n 
B 2 547  ARG 547  515  ?    ?   ?   B . n 
B 2 548  PHE 548  516  ?    ?   ?   B . n 
B 2 549  ARG 549  517  ?    ?   ?   B . n 
B 2 550  ASP 550  518  ?    ?   ?   B . n 
B 2 551  SER 551  519  ?    ?   ?   B . n 
B 2 552  ILE 552  520  ?    ?   ?   B . n 
B 2 553  LEU 553  521  ?    ?   ?   B . n 
B 2 554  ARG 554  522  ?    ?   ?   B . n 
B 2 555  SER 555  523  ?    ?   ?   B . n 
B 2 556  ASP 556  524  ?    ?   ?   B . n 
B 2 557  GLU 557  525  ?    ?   ?   B . n 
B 2 558  ALA 558  526  ?    ?   ?   B . n 
B 2 559  VAL 559  527  ?    ?   ?   B . n 
B 2 560  LYS 560  528  ?    ?   ?   B . n 
B 2 561  PRO 561  529  ?    ?   ?   B . n 
B 2 562  PHE 562  530  ?    ?   ?   B . n 
B 2 563  GLY 563  531  ?    ?   ?   B . n 
B 2 564  LEU 564  532  ?    ?   ?   B . n 
B 2 565  LYS 565  533  ?    ?   ?   B . n 
B 2 566  VAL 566  534  ?    ?   ?   B . n 
B 2 567  SER 567  535  ?    ?   ?   B . n 
B 2 568  GLN 568  536  ?    ?   ?   B . n 
B 2 569  LEU 569  537  ?    ?   ?   B . n 
B 2 570  LEU 570  538  ?    ?   ?   B . n 
B 2 571  LEU 571  539  ?    ?   ?   B . n 
B 2 572  SER 572  540  ?    ?   ?   B . n 
B 2 573  THR 573  541  ?    ?   ?   B . n 
B 2 574  ASP 574  542  ?    ?   ?   B . n 
B 2 575  GLU 575  543  ?    ?   ?   B . n 
B 2 576  SER 576  544  ?    ?   ?   B . n 
B 2 577  THR 577  545  ?    ?   ?   B . n 
B 2 578  PHE 578  546  ?    ?   ?   B . n 
B 2 579  ASP 579  547  ?    ?   ?   B . n 
B 2 580  ASP 580  548  ?    ?   ?   B . n 
B 2 581  ILE 581  549  ?    ?   ?   B . n 
B 2 582  VAL 582  550  ?    ?   ?   B . n 
B 2 583  HIS 583  551  ?    ?   ?   B . n 
B 2 584  SER 584  552  ?    ?   ?   B . n 
B 2 585  PHE 585  553  ?    ?   ?   B . n 
B 2 586  VAL 586  554  ?    ?   ?   B . n 
B 2 587  SER 587  555  ?    ?   ?   B . n 
B 2 588  LEU 588  556  ?    ?   ?   B . n 
B 2 589  THR 589  557  ?    ?   ?   B . n 
B 2 590  ALA 590  558  ?    ?   ?   B . n 
B 2 591  ILE 591  559  ?    ?   ?   B . n 
B 2 592  GLN 592  560  ?    ?   ?   B . n 
B 2 593  ILE 593  561  ?    ?   ?   B . n 
B 2 594  GLY 594  562  ?    ?   ?   B . n 
B 2 595  LEU 595  563  ?    ?   ?   B . n 
B 2 596  ILE 596  564  ?    ?   ?   B . n 
B 2 597  ASP 597  565  ?    ?   ?   B . n 
B 2 598  LEU 598  566  ?    ?   ?   B . n 
B 2 599  LEU 599  567  ?    ?   ?   B . n 
B 2 600  SER 600  568  ?    ?   ?   B . n 
B 2 601  CYS 601  569  ?    ?   ?   B . n 
B 2 602  MET 602  570  ?    ?   ?   B . n 
B 2 603  GLY 603  571  ?    ?   ?   B . n 
B 2 604  LEU 604  572  ?    ?   ?   B . n 
B 2 605  ARG 605  573  ?    ?   ?   B . n 
B 2 606  PRO 606  574  ?    ?   ?   B . n 
B 2 607  ASP 607  575  ?    ?   ?   B . n 
B 2 608  GLY 608  576  ?    ?   ?   B . n 
B 2 609  ILE 609  577  ?    ?   ?   B . n 
B 2 610  VAL 610  578  ?    ?   ?   B . n 
B 2 611  GLY 611  579  ?    ?   ?   B . n 
B 2 612  HIS 612  580  ?    ?   ?   B . n 
B 2 613  SER 613  581  ?    ?   ?   B . n 
B 2 614  LEU 614  582  ?    ?   ?   B . n 
B 2 615  GLY 615  583  ?    ?   ?   B . n 
B 2 616  GLU 616  584  ?    ?   ?   B . n 
B 2 617  VAL 617  585  ?    ?   ?   B . n 
B 2 618  ALA 618  586  ?    ?   ?   B . n 
B 2 619  CYS 619  587  ?    ?   ?   B . n 
B 2 620  GLY 620  588  ?    ?   ?   B . n 
B 2 621  TYR 621  589  ?    ?   ?   B . n 
B 2 622  ALA 622  590  ?    ?   ?   B . n 
B 2 623  ASP 623  591  ?    ?   ?   B . n 
B 2 624  GLY 624  592  ?    ?   ?   B . n 
B 2 625  CYS 625  593  ?    ?   ?   B . n 
B 2 626  LEU 626  594  ?    ?   ?   B . n 
B 2 627  SER 627  595  ?    ?   ?   B . n 
B 2 628  GLN 628  596  ?    ?   ?   B . n 
B 2 629  GLU 629  597  ?    ?   ?   B . n 
B 2 630  GLU 630  598  ?    ?   ?   B . n 
B 2 631  ALA 631  599  ?    ?   ?   B . n 
B 2 632  VAL 632  600  ?    ?   ?   B . n 
B 2 633  LEU 633  601  ?    ?   ?   B . n 
B 2 634  ALA 634  602  ?    ?   ?   B . n 
B 2 635  ALA 635  603  ?    ?   ?   B . n 
B 2 636  TYR 636  604  ?    ?   ?   B . n 
B 2 637  TRP 637  605  ?    ?   ?   B . n 
B 2 638  ARG 638  606  ?    ?   ?   B . n 
B 2 639  GLY 639  607  ?    ?   ?   B . n 
B 2 640  GLN 640  608  ?    ?   ?   B . n 
B 2 641  CYS 641  609  ?    ?   ?   B . n 
B 2 642  ILE 642  610  ?    ?   ?   B . n 
B 2 643  LYS 643  611  ?    ?   ?   B . n 
B 2 644  GLU 644  612  ?    ?   ?   B . n 
B 2 645  ALA 645  613  ?    ?   ?   B . n 
B 2 646  HIS 646  614  ?    ?   ?   B . n 
B 2 647  LEU 647  615  ?    ?   ?   B . n 
B 2 648  PRO 648  616  ?    ?   ?   B . n 
B 2 649  PRO 649  617  ?    ?   ?   B . n 
B 2 650  GLY 650  618  ?    ?   ?   B . n 
B 2 651  ALA 651  619  ?    ?   ?   B . n 
B 2 652  MET 652  620  ?    ?   ?   B . n 
B 2 653  ALA 653  621  ?    ?   ?   B . n 
B 2 654  ALA 654  622  ?    ?   ?   B . n 
B 2 655  VAL 655  623  ?    ?   ?   B . n 
B 2 656  GLY 656  624  ?    ?   ?   B . n 
B 2 657  LEU 657  625  ?    ?   ?   B . n 
B 2 658  SER 658  626  ?    ?   ?   B . n 
B 2 659  TRP 659  627  ?    ?   ?   B . n 
B 2 660  GLU 660  628  ?    ?   ?   B . n 
B 2 661  GLU 661  629  ?    ?   ?   B . n 
B 2 662  CYS 662  630  ?    ?   ?   B . n 
B 2 663  LYS 663  631  ?    ?   ?   B . n 
B 2 664  GLN 664  632  ?    ?   ?   B . n 
B 2 665  ARG 665  633  ?    ?   ?   B . n 
B 2 666  CYS 666  634  ?    ?   ?   B . n 
B 2 667  PRO 667  635  ?    ?   ?   B . n 
B 2 668  PRO 668  636  ?    ?   ?   B . n 
B 2 669  GLY 669  637  ?    ?   ?   B . n 
B 2 670  VAL 670  638  ?    ?   ?   B . n 
B 2 671  VAL 671  639  ?    ?   ?   B . n 
B 2 672  PRO 672  640  ?    ?   ?   B . n 
B 2 673  ALA 673  641  ?    ?   ?   B . n 
B 2 674  CYS 674  642  ?    ?   ?   B . n 
B 2 675  HIS 675  643  ?    ?   ?   B . n 
B 2 676  ASN 676  644  ?    ?   ?   B . n 
B 2 677  SER 677  645  ?    ?   ?   B . n 
B 2 678  LYS 678  646  ?    ?   ?   B . n 
B 2 679  ASP 679  647  ?    ?   ?   B . n 
B 2 680  THR 680  648  ?    ?   ?   B . n 
B 2 681  VAL 681  649  ?    ?   ?   B . n 
B 2 682  THR 682  650  ?    ?   ?   B . n 
B 2 683  ILE 683  651  ?    ?   ?   B . n 
B 2 684  SER 684  652  ?    ?   ?   B . n 
B 2 685  GLY 685  653  ?    ?   ?   B . n 
B 2 686  PRO 686  654  ?    ?   ?   B . n 
B 2 687  GLN 687  655  ?    ?   ?   B . n 
B 2 688  ALA 688  656  ?    ?   ?   B . n 
B 2 689  PRO 689  657  ?    ?   ?   B . n 
B 2 690  VAL 690  658  ?    ?   ?   B . n 
B 2 691  PHE 691  659  ?    ?   ?   B . n 
B 2 692  GLU 692  660  ?    ?   ?   B . n 
B 2 693  PHE 693  661  ?    ?   ?   B . n 
B 2 694  VAL 694  662  ?    ?   ?   B . n 
B 2 695  GLU 695  663  ?    ?   ?   B . n 
B 2 696  GLN 696  664  ?    ?   ?   B . n 
B 2 697  LEU 697  665  ?    ?   ?   B . n 
B 2 698  ARG 698  666  ?    ?   ?   B . n 
B 2 699  LYS 699  667  ?    ?   ?   B . n 
B 2 700  GLU 700  668  ?    ?   ?   B . n 
B 2 701  GLY 701  669  ?    ?   ?   B . n 
B 2 702  VAL 702  670  ?    ?   ?   B . n 
B 2 703  PHE 703  671  ?    ?   ?   B . n 
B 2 704  ALA 704  672  ?    ?   ?   B . n 
B 2 705  LYS 705  673  ?    ?   ?   B . n 
B 2 706  GLU 706  674  ?    ?   ?   B . n 
B 2 707  VAL 707  675  ?    ?   ?   B . n 
B 2 708  ARG 708  676  ?    ?   ?   B . n 
B 2 709  THR 709  677  ?    ?   ?   B . n 
B 2 710  GLY 710  678  ?    ?   ?   B . n 
B 2 711  GLY 711  679  ?    ?   ?   B . n 
B 2 712  MET 712  680  ?    ?   ?   B . n 
B 2 713  ALA 713  681  ?    ?   ?   B . n 
B 2 714  PHE 714  682  ?    ?   ?   B . n 
B 2 715  HIS 715  683  ?    ?   ?   B . n 
B 2 716  SER 716  684  ?    ?   ?   B . n 
B 2 717  TYR 717  685  ?    ?   ?   B . n 
B 2 718  PHE 718  686  ?    ?   ?   B . n 
B 2 719  MET 719  687  ?    ?   ?   B . n 
B 2 720  GLU 720  688  ?    ?   ?   B . n 
B 2 721  ALA 721  689  ?    ?   ?   B . n 
B 2 722  ILE 722  690  ?    ?   ?   B . n 
B 2 723  ALA 723  691  ?    ?   ?   B . n 
B 2 724  PRO 724  692  ?    ?   ?   B . n 
B 2 725  PRO 725  693  ?    ?   ?   B . n 
B 2 726  LEU 726  694  ?    ?   ?   B . n 
B 2 727  LEU 727  695  ?    ?   ?   B . n 
B 2 728  GLN 728  696  ?    ?   ?   B . n 
B 2 729  GLU 729  697  ?    ?   ?   B . n 
B 2 730  LEU 730  698  ?    ?   ?   B . n 
B 2 731  LYS 731  699  ?    ?   ?   B . n 
B 2 732  LYS 732  700  ?    ?   ?   B . n 
B 2 733  VAL 733  701  ?    ?   ?   B . n 
B 2 734  ILE 734  702  ?    ?   ?   B . n 
B 2 735  ARG 735  703  ?    ?   ?   B . n 
B 2 736  GLU 736  704  ?    ?   ?   B . n 
B 2 737  PRO 737  705  ?    ?   ?   B . n 
B 2 738  LYS 738  706  ?    ?   ?   B . n 
B 2 739  PRO 739  707  ?    ?   ?   B . n 
B 2 740  ARG 740  708  ?    ?   ?   B . n 
B 2 741  SER 741  709  ?    ?   ?   B . n 
B 2 742  ALA 742  710  ?    ?   ?   B . n 
B 2 743  ARG 743  711  ?    ?   ?   B . n 
B 2 744  TRP 744  712  ?    ?   ?   B . n 
B 2 745  LEU 745  713  ?    ?   ?   B . n 
B 2 746  SER 746  714  ?    ?   ?   B . n 
B 2 747  THR 747  715  ?    ?   ?   B . n 
B 2 748  SER 748  716  ?    ?   ?   B . n 
B 2 749  ILE 749  717  ?    ?   ?   B . n 
B 2 750  PRO 750  718  ?    ?   ?   B . n 
B 2 751  GLU 751  719  ?    ?   ?   B . n 
B 2 752  ALA 752  720  ?    ?   ?   B . n 
B 2 753  GLN 753  721  ?    ?   ?   B . n 
B 2 754  TRP 754  722  ?    ?   ?   B . n 
B 2 755  HIS 755  723  ?    ?   ?   B . n 
B 2 756  SER 756  724  ?    ?   ?   B . n 
B 2 757  SER 757  725  ?    ?   ?   B . n 
B 2 758  LEU 758  726  ?    ?   ?   B . n 
B 2 759  ALA 759  727  ?    ?   ?   B . n 
B 2 760  ARG 760  728  ?    ?   ?   B . n 
B 2 761  THR 761  729  ?    ?   ?   B . n 
B 2 762  SER 762  730  ?    ?   ?   B . n 
B 2 763  SER 763  731  ?    ?   ?   B . n 
B 2 764  ALA 764  732  ?    ?   ?   B . n 
B 2 765  GLU 765  733  ?    ?   ?   B . n 
B 2 766  TYR 766  734  ?    ?   ?   B . n 
B 2 767  ASN 767  735  ?    ?   ?   B . n 
B 2 768  VAL 768  736  ?    ?   ?   B . n 
B 2 769  ASN 769  737  ?    ?   ?   B . n 
B 2 770  ASN 770  738  ?    ?   ?   B . n 
B 2 771  LEU 771  739  ?    ?   ?   B . n 
B 2 772  VAL 772  740  ?    ?   ?   B . n 
B 2 773  SER 773  741  ?    ?   ?   B . n 
B 2 774  PRO 774  742  ?    ?   ?   B . n 
B 2 775  VAL 775  743  ?    ?   ?   B . n 
B 2 776  LEU 776  744  ?    ?   ?   B . n 
B 2 777  PHE 777  745  ?    ?   ?   B . n 
B 2 778  GLN 778  746  ?    ?   ?   B . n 
B 2 779  GLU 779  747  ?    ?   ?   B . n 
B 2 780  ALA 780  748  ?    ?   ?   B . n 
B 2 781  LEU 781  749  ?    ?   ?   B . n 
B 2 782  TRP 782  750  ?    ?   ?   B . n 
B 2 783  HIS 783  751  ?    ?   ?   B . n 
B 2 784  VAL 784  752  ?    ?   ?   B . n 
B 2 785  PRO 785  753  ?    ?   ?   B . n 
B 2 786  GLU 786  754  ?    ?   ?   B . n 
B 2 787  HIS 787  755  ?    ?   ?   B . n 
B 2 788  ALA 788  756  ?    ?   ?   B . n 
B 2 789  VAL 789  757  ?    ?   ?   B . n 
B 2 790  VAL 790  758  ?    ?   ?   B . n 
B 2 791  LEU 791  759  ?    ?   ?   B . n 
B 2 792  GLU 792  760  ?    ?   ?   B . n 
B 2 793  ILE 793  761  ?    ?   ?   B . n 
B 2 794  ALA 794  762  ?    ?   ?   B . n 
B 2 795  PRO 795  763  ?    ?   ?   B . n 
B 2 796  HIS 796  764  ?    ?   ?   B . n 
B 2 797  ALA 797  765  ?    ?   ?   B . n 
B 2 798  LEU 798  766  ?    ?   ?   B . n 
B 2 799  LEU 799  767  ?    ?   ?   B . n 
B 2 800  GLN 800  768  ?    ?   ?   B . n 
B 2 801  ALA 801  769  ?    ?   ?   B . n 
B 2 802  VAL 802  770  ?    ?   ?   B . n 
B 2 803  LEU 803  771  ?    ?   ?   B . n 
B 2 804  LYS 804  772  ?    ?   ?   B . n 
B 2 805  ARG 805  773  ?    ?   ?   B . n 
B 2 806  GLY 806  774  ?    ?   ?   B . n 
B 2 807  LEU 807  775  ?    ?   ?   B . n 
B 2 808  LYS 808  776  ?    ?   ?   B . n 
B 2 809  PRO 809  777  ?    ?   ?   B . n 
B 2 810  SER 810  778  ?    ?   ?   B . n 
B 2 811  CYS 811  779  ?    ?   ?   B . n 
B 2 812  THR 812  780  ?    ?   ?   B . n 
B 2 813  ILE 813  781  ?    ?   ?   B . n 
B 2 814  ILE 814  782  ?    ?   ?   B . n 
B 2 815  PRO 815  783  ?    ?   ?   B . n 
B 2 816  LEU 816  784  ?    ?   ?   B . n 
B 2 817  MET 817  785  ?    ?   ?   B . n 
B 2 818  LYS 818  786  ?    ?   ?   B . n 
B 2 819  LYS 819  787  ?    ?   ?   B . n 
B 2 820  ASP 820  788  ?    ?   ?   B . n 
B 2 821  HIS 821  789  ?    ?   ?   B . n 
B 2 822  ARG 822  790  ?    ?   ?   B . n 
B 2 823  ASP 823  791  ?    ?   ?   B . n 
B 2 824  ASN 824  792  ?    ?   ?   B . n 
B 2 825  LEU 825  793  ?    ?   ?   B . n 
B 2 826  GLU 826  794  ?    ?   ?   B . n 
B 2 827  PHE 827  795  ?    ?   ?   B . n 
B 2 828  PHE 828  796  ?    ?   ?   B . n 
B 2 829  LEU 829  797  ?    ?   ?   B . n 
B 2 830  ALA 830  798  ?    ?   ?   B . n 
B 2 831  GLY 831  799  ?    ?   ?   B . n 
B 2 832  ILE 832  800  ?    ?   ?   B . n 
B 2 833  GLY 833  801  ?    ?   ?   B . n 
B 2 834  ARG 834  802  ?    ?   ?   B . n 
B 2 835  LEU 835  803  ?    ?   ?   B . n 
B 2 836  HIS 836  804  ?    ?   ?   B . n 
B 2 837  LEU 837  805  ?    ?   ?   B . n 
B 2 838  SER 838  806  ?    ?   ?   B . n 
B 2 839  GLY 839  807  ?    ?   ?   B . n 
B 2 840  ILE 840  808  ?    ?   ?   B . n 
B 2 841  ASP 841  809  ?    ?   ?   B . n 
B 2 842  ALA 842  810  ?    ?   ?   B . n 
B 2 843  ASN 843  811  ?    ?   ?   B . n 
B 2 844  PRO 844  812  ?    ?   ?   B . n 
B 2 845  ASN 845  813  ?    ?   ?   B . n 
B 2 846  ALA 846  814  ?    ?   ?   B . n 
B 2 847  LEU 847  815  ?    ?   ?   B . n 
B 2 848  PHE 848  816  ?    ?   ?   B . n 
B 2 849  PRO 849  817  ?    ?   ?   B . n 
B 2 850  PRO 850  818  ?    ?   ?   B . n 
B 2 851  VAL 851  819  ?    ?   ?   B . n 
B 2 852  GLU 852  820  ?    ?   ?   B . n 
B 2 853  PHE 853  821  ?    ?   ?   B . n 
B 2 854  PRO 854  822  ?    ?   ?   B . n 
B 2 855  ALA 855  823  ?    ?   ?   B . n 
B 2 856  PRO 856  824  ?    ?   ?   B . n 
B 2 857  ARG 857  825  ?    ?   ?   B . n 
B 2 858  GLY 858  826  ?    ?   ?   B . n 
B 2 859  THR 859  827  ?    ?   ?   B . n 
B 2 860  PRO 860  828  ?    ?   ?   B . n 
B 2 861  LEU 861  829  ?    ?   ?   B . n 
B 2 862  ILE 862  830  ?    ?   ?   B . n 
B 2 863  SER 863  831  ?    ?   ?   B . n 
B 2 864  PRO 864  832  ?    ?   ?   B . n 
B 2 865  LEU 865  833  ?    ?   ?   B . n 
B 2 866  ILE 866  834  ?    ?   ?   B . n 
B 2 867  LYS 867  835  ?    ?   ?   B . n 
B 2 868  TRP 868  836  ?    ?   ?   B . n 
B 2 869  ASP 869  837  ?    ?   ?   B . n 
B 2 870  HIS 870  838  ?    ?   ?   B . n 
B 2 871  SER 871  839  ?    ?   ?   B . n 
B 2 872  LEU 872  840  ?    ?   ?   B . n 
B 2 873  ALA 873  841  ?    ?   ?   B . n 
B 2 874  TRP 874  842  ?    ?   ?   B . n 
B 2 875  ASP 875  843  ?    ?   ?   B . n 
B 2 876  VAL 876  844  ?    ?   ?   B . n 
B 2 877  PRO 877  845  ?    ?   ?   B . n 
B 2 878  ALA 878  846  ?    ?   ?   B . n 
B 2 879  ALA 879  847  ?    ?   ?   B . n 
B 2 880  GLU 880  848  ?    ?   ?   B . n 
B 2 881  ASP 881  849  ?    ?   ?   B . n 
B 2 882  PHE 882  850  ?    ?   ?   B . n 
B 2 883  PRO 883  851  ?    ?   ?   B . n 
B 2 884  ASN 884  852  ?    ?   ?   B . n 
B 2 885  GLY 885  853  ?    ?   ?   B . n 
B 2 886  SER 886  854  ?    ?   ?   B . n 
B 2 887  GLY 887  855  ?    ?   ?   B . n 
B 2 888  SER 888  856  ?    ?   ?   B . n 
B 2 889  PRO 889  857  ?    ?   ?   B . n 
B 2 890  SER 890  858  ?    ?   ?   B . n 
B 2 891  ALA 891  859  859  ALA ALA B . n 
B 2 892  ALA 892  860  860  ALA ALA B . n 
B 2 893  ILE 893  861  861  ILE ILE B . n 
B 2 894  TYR 894  862  862  TYR TYR B . n 
B 2 895  ASN 895  863  863  ASN ASN B . n 
B 2 896  ILE 896  864  864  ILE ILE B . n 
B 2 897  ASP 897  865  865  ASP ASP B . n 
B 2 898  THR 898  866  866  THR THR B . n 
B 2 899  SER 899  867  867  SER SER B . n 
B 2 900  SER 900  868  868  SER SER B . n 
B 2 901  GLU 901  869  869  GLU GLU B . n 
B 2 902  SER 902  870  870  SER SER B . n 
B 2 903  PRO 903  871  871  PRO PRO B . n 
B 2 904  ASP 904  872  872  ASP ASP B . n 
B 2 905  HIS 905  873  873  HIS HIS B . n 
B 2 906  TYR 906  874  874  TYR TYR B . n 
B 2 907  LEU 907  875  875  LEU LEU B . n 
B 2 908  VAL 908  876  876  VAL VAL B . n 
B 2 909  ASP 909  877  877  ASP ASP B . n 
B 2 910  HIS 910  878  878  HIS HIS B . n 
B 2 911  THR 911  879  879  THR THR B . n 
B 2 912  LEU 912  880  880  LEU LEU B . n 
B 2 913  ASP 913  881  881  ASP ASP B . n 
B 2 914  GLY 914  882  882  GLY GLY B . n 
B 2 915  ARG 915  883  883  ARG ARG B . n 
B 2 916  VAL 916  884  884  VAL VAL B . n 
B 2 917  LEU 917  885  885  LEU LEU B . n 
B 2 918  PHE 918  886  886  PHE PHE B . n 
B 2 919  PRO 919  887  887  PRO PRO B . n 
B 2 920  ALA 920  888  888  ALA ALA B . n 
B 2 921  THR 921  889  889  THR THR B . n 
B 2 922  GLY 922  890  890  GLY GLY B . n 
B 2 923  TYR 923  891  891  TYR TYR B . n 
B 2 924  LEU 924  892  892  LEU LEU B . n 
B 2 925  SER 925  893  893  SER SER B . n 
B 2 926  ILE 926  894  894  ILE ILE B . n 
B 2 927  VAL 927  895  895  VAL VAL B . n 
B 2 928  TRP 928  896  896  TRP TRP B . n 
B 2 929  LYS 929  897  897  LYS LYS B . n 
B 2 930  THR 930  898  898  THR THR B . n 
B 2 931  LEU 931  899  899  LEU LEU B . n 
B 2 932  ALA 932  900  900  ALA ALA B . n 
B 2 933  ARG 933  901  901  ARG ARG B . n 
B 2 934  ALA 934  902  902  ALA ALA B . n 
B 2 935  LEU 935  903  903  LEU LEU B . n 
B 2 936  GLY 936  904  904  GLY GLY B . n 
B 2 937  LEU 937  905  905  LEU LEU B . n 
B 2 938  GLY 938  906  906  GLY GLY B . n 
B 2 939  VAL 939  907  907  VAL VAL B . n 
B 2 940  GLU 940  908  908  GLU GLU B . n 
B 2 941  GLN 941  909  909  GLN GLN B . n 
B 2 942  LEU 942  910  910  LEU LEU B . n 
B 2 943  PRO 943  911  911  PRO PRO B . n 
B 2 944  VAL 944  912  912  VAL VAL B . n 
B 2 945  VAL 945  913  913  VAL VAL B . n 
B 2 946  PHE 946  914  914  PHE PHE B . n 
B 2 947  GLU 947  915  915  GLU GLU B . n 
B 2 948  ASP 948  916  916  ASP ASP B . n 
B 2 949  VAL 949  917  917  VAL VAL B . n 
B 2 950  VAL 950  918  918  VAL VAL B . n 
B 2 951  LEU 951  919  919  LEU LEU B . n 
B 2 952  HIS 952  920  920  HIS HIS B . n 
B 2 953  GLN 953  921  921  GLN GLN B . n 
B 2 954  ALA 954  922  922  ALA ALA B . n 
B 2 955  THR 955  923  923  THR THR B . n 
B 2 956  ILE 956  924  924  ILE ILE B . n 
B 2 957  LEU 957  925  925  LEU LEU B . n 
B 2 958  PRO 958  926  926  PRO PRO B . n 
B 2 959  LYS 959  927  927  LYS LYS B . n 
B 2 960  THR 960  928  928  THR THR B . n 
B 2 961  GLY 961  929  929  GLY GLY B . n 
B 2 962  THR 962  930  930  THR THR B . n 
B 2 963  VAL 963  931  931  VAL VAL B . n 
B 2 964  SER 964  932  932  SER SER B . n 
B 2 965  LEU 965  933  933  LEU LEU B . n 
B 2 966  GLU 966  934  934  GLU GLU B . n 
B 2 967  VAL 967  935  935  VAL VAL B . n 
B 2 968  ARG 968  936  936  ARG ARG B . n 
B 2 969  LEU 969  937  937  LEU LEU B . n 
B 2 970  LEU 970  938  938  LEU LEU B . n 
B 2 971  GLU 971  939  939  GLU GLU B . n 
B 2 972  ALA 972  940  940  ALA ALA B . n 
B 2 973  SER 973  941  941  SER SER B . n 
B 2 974  ARG 974  942  942  ARG ARG B . n 
B 2 975  ALA 975  943  943  ALA ALA B . n 
B 2 976  PHE 976  944  944  PHE PHE B . n 
B 2 977  GLU 977  945  945  GLU GLU B . n 
B 2 978  VAL 978  946  946  VAL VAL B . n 
B 2 979  SER 979  947  947  SER SER B . n 
B 2 980  GLU 980  948  948  GLU GLU B . n 
B 2 981  ASN 981  949  949  ASN ASN B . n 
B 2 982  GLY 982  950  950  GLY GLY B . n 
B 2 983  ASN 983  951  951  ASN ASN B . n 
B 2 984  LEU 984  952  952  LEU LEU B . n 
B 2 985  VAL 985  953  953  VAL VAL B . n 
B 2 986  VAL 986  954  954  VAL VAL B . n 
B 2 987  SER 987  955  955  SER SER B . n 
B 2 988  GLY 988  956  956  GLY GLY B . n 
B 2 989  LYS 989  957  957  LYS LYS B . n 
B 2 990  VAL 990  958  958  VAL VAL B . n 
B 2 991  TYR 991  959  959  TYR TYR B . n 
B 2 992  GLN 992  960  960  GLN GLN B . n 
B 2 993  TRP 993  961  961  TRP TRP B . n 
B 2 994  ASP 994  962  962  ASP ASP B . n 
B 2 995  ASP 995  963  963  ASP ASP B . n 
B 2 996  PRO 996  964  964  PRO PRO B . n 
B 2 997  ASP 997  965  965  ASP ASP B . n 
B 2 998  PRO 998  966  966  PRO PRO B . n 
B 2 999  ARG 999  967  967  ARG ARG B . n 
B 2 1000 LEU 1000 968  968  LEU LEU B . n 
B 2 1001 PHE 1001 969  969  PHE PHE B . n 
B 2 1002 ASP 1002 970  970  ASP ASP B . n 
B 2 1003 HIS 1003 971  971  HIS HIS B . n 
B 2 1004 PRO 1004 972  972  PRO PRO B . n 
B 2 1005 GLU 1005 973  973  GLU GLU B . n 
B 2 1006 SER 1006 974  974  SER SER B . n 
B 2 1007 PRO 1007 975  975  PRO PRO B . n 
B 2 1008 THR 1008 976  976  THR THR B . n 
B 2 1009 PRO 1009 977  977  PRO PRO B . n 
B 2 1010 ASN 1010 978  978  ASN ASN B . n 
B 2 1011 PRO 1011 979  979  PRO PRO B . n 
B 2 1012 THR 1012 980  980  THR THR B . n 
B 2 1013 GLU 1013 981  981  GLU GLU B . n 
B 2 1014 PRO 1014 982  982  PRO PRO B . n 
B 2 1015 LEU 1015 983  983  LEU LEU B . n 
B 2 1016 PHE 1016 984  984  PHE PHE B . n 
B 2 1017 LEU 1017 985  985  LEU LEU B . n 
B 2 1018 ALA 1018 986  986  ALA ALA B . n 
B 2 1019 GLN 1019 987  987  GLN GLN B . n 
B 2 1020 ALA 1020 988  988  ALA ALA B . n 
B 2 1021 GLU 1021 989  989  GLU GLU B . n 
B 2 1022 VAL 1022 990  990  VAL VAL B . n 
B 2 1023 TYR 1023 991  991  TYR TYR B . n 
B 2 1024 LYS 1024 992  992  LYS LYS B . n 
B 2 1025 GLU 1025 993  993  GLU GLU B . n 
B 2 1026 LEU 1026 994  994  LEU LEU B . n 
B 2 1027 ARG 1027 995  995  ARG ARG B . n 
B 2 1028 LEU 1028 996  996  LEU LEU B . n 
B 2 1029 ARG 1029 997  997  ARG ARG B . n 
B 2 1030 GLY 1030 998  998  GLY GLY B . n 
B 2 1031 TYR 1031 999  999  TYR TYR B . n 
B 2 1032 ASP 1032 1000 1000 ASP ASP B . n 
B 2 1033 TYR 1033 1001 1001 TYR TYR B . n 
B 2 1034 GLY 1034 1002 1002 GLY GLY B . n 
B 2 1035 PRO 1035 1003 1003 PRO PRO B . n 
B 2 1036 HIS 1036 1004 1004 HIS HIS B . n 
B 2 1037 PHE 1037 1005 1005 PHE PHE B . n 
B 2 1038 GLN 1038 1006 1006 GLN GLN B . n 
B 2 1039 GLY 1039 1007 1007 GLY GLY B . n 
B 2 1040 ILE 1040 1008 1008 ILE ILE B . n 
B 2 1041 LEU 1041 1009 1009 LEU LEU B . n 
B 2 1042 GLU 1042 1010 1010 GLU GLU B . n 
B 2 1043 ALA 1043 1011 1011 ALA ALA B . n 
B 2 1044 SER 1044 1012 1012 SER SER B . n 
B 2 1045 LEU 1045 1013 1013 LEU LEU B . n 
B 2 1046 GLU 1046 1014 1014 GLU GLU B . n 
B 2 1047 GLY 1047 1015 1015 GLY GLY B . n 
B 2 1048 ASP 1048 1016 1016 ASP ASP B . n 
B 2 1049 SER 1049 1017 1017 SER SER B . n 
B 2 1050 GLY 1050 1018 1018 GLY GLY B . n 
B 2 1051 ARG 1051 1019 1019 ARG ARG B . n 
B 2 1052 LEU 1052 1020 1020 LEU LEU B . n 
B 2 1053 LEU 1053 1021 1021 LEU LEU B . n 
B 2 1054 TRP 1054 1022 1022 TRP TRP B . n 
B 2 1055 LYS 1055 1023 1023 LYS LYS B . n 
B 2 1056 ASP 1056 1024 1024 ASP ASP B . n 
B 2 1057 ASN 1057 1025 1025 ASN ASN B . n 
B 2 1058 TRP 1058 1026 1026 TRP TRP B . n 
B 2 1059 VAL 1059 1027 1027 VAL VAL B . n 
B 2 1060 SER 1060 1028 1028 SER SER B . n 
B 2 1061 PHE 1061 1029 1029 PHE PHE B . n 
B 2 1062 MET 1062 1030 1030 MET MET B . n 
B 2 1063 ASP 1063 1031 1031 ASP ASP B . n 
B 2 1064 THR 1064 1032 1032 THR THR B . n 
B 2 1065 MET 1065 1033 1033 MET MET B . n 
B 2 1066 LEU 1066 1034 1034 LEU LEU B . n 
B 2 1067 GLN 1067 1035 1035 GLN GLN B . n 
B 2 1068 MET 1068 1036 1036 MET MET B . n 
B 2 1069 SER 1069 1037 1037 SER SER B . n 
B 2 1070 ILE 1070 1038 1038 ILE ILE B . n 
B 2 1071 LEU 1071 1039 1039 LEU LEU B . n 
B 2 1072 GLY 1072 1040 1040 GLY GLY B . n 
B 2 1073 SER 1073 1041 1041 SER SER B . n 
B 2 1074 ALA 1074 1042 1042 ALA ALA B . n 
B 2 1075 LYS 1075 1043 1043 LYS LYS B . n 
B 2 1076 HIS 1076 1044 1044 HIS HIS B . n 
B 2 1077 GLY 1077 1045 1045 GLY GLY B . n 
B 2 1078 LEU 1078 1046 1046 LEU LEU B . n 
B 2 1079 TYR 1079 1047 1047 TYR TYR B . n 
B 2 1080 LEU 1080 1048 1048 LEU LEU B . n 
B 2 1081 PRO 1081 1049 1049 PRO PRO B . n 
B 2 1082 THR 1082 1050 1050 THR THR B . n 
B 2 1083 ARG 1083 1051 1051 ARG ARG B . n 
B 2 1084 VAL 1084 1052 1052 VAL VAL B . n 
B 2 1085 THR 1085 1053 1053 THR THR B . n 
B 2 1086 ALA 1086 1054 1054 ALA ALA B . n 
B 2 1087 ILE 1087 1055 1055 ILE ILE B . n 
B 2 1088 HIS 1088 1056 1056 HIS HIS B . n 
B 2 1089 ILE 1089 1057 1057 ILE ILE B . n 
B 2 1090 ASP 1090 1058 1058 ASP ASP B . n 
B 2 1091 PRO 1091 1059 1059 PRO PRO B . n 
B 2 1092 ALA 1092 1060 1060 ALA ALA B . n 
B 2 1093 THR 1093 1061 1061 THR THR B . n 
B 2 1094 HIS 1094 1062 1062 HIS HIS B . n 
B 2 1095 ARG 1095 1063 1063 ARG ARG B . n 
B 2 1096 GLN 1096 1064 1064 GLN GLN B . n 
B 2 1097 LYS 1097 1065 1065 LYS LYS B . n 
B 2 1098 LEU 1098 1066 1066 LEU LEU B . n 
B 2 1099 TYR 1099 1067 1067 TYR TYR B . n 
B 2 1100 THR 1100 1068 1068 THR THR B . n 
B 2 1101 LEU 1101 1069 1069 LEU LEU B . n 
B 2 1102 GLN 1102 1070 1070 GLN GLN B . n 
B 2 1103 ASP 1103 1071 1071 ASP ASP B . n 
B 2 1104 LYS 1104 1072 1072 LYS LYS B . n 
B 2 1105 ALA 1105 1073 1073 ALA ALA B . n 
B 2 1106 GLN 1106 1074 1074 GLN GLN B . n 
B 2 1107 VAL 1107 1075 1075 VAL VAL B . n 
B 2 1108 ALA 1108 1076 1076 ALA ALA B . n 
B 2 1109 ASP 1109 1077 1077 ASP ASP B . n 
B 2 1110 VAL 1110 1078 1078 VAL VAL B . n 
B 2 1111 VAL 1111 1079 1079 VAL VAL B . n 
B 2 1112 VAL 1112 1080 1080 VAL VAL B . n 
B 2 1113 SER 1113 1081 1081 SER SER B . n 
B 2 1114 ARG 1114 1082 1082 ARG ARG B . n 
B 2 1115 TRP 1115 1083 1083 TRP TRP B . n 
B 2 1116 LEU 1116 1084 1084 LEU LEU B . n 
B 2 1117 ARG 1117 1085 1085 ARG ARG B . n 
B 2 1118 VAL 1118 1086 1086 VAL VAL B . n 
B 2 1119 THR 1119 1087 1087 THR THR B . n 
B 2 1120 VAL 1120 1088 1088 VAL VAL B . n 
B 2 1121 ALA 1121 1089 1089 ALA ALA B . n 
B 2 1122 GLY 1122 1090 1090 GLY GLY B . n 
B 2 1123 GLY 1123 1091 1091 GLY GLY B . n 
B 2 1124 VAL 1124 1092 1092 VAL VAL B . n 
B 2 1125 HIS 1125 1093 1093 HIS HIS B . n 
B 2 1126 ILE 1126 1094 1094 ILE ILE B . n 
B 2 1127 SER 1127 1095 1095 SER SER B . n 
B 2 1128 GLY 1128 1096 1096 GLY GLY B . n 
B 2 1129 LEU 1129 1097 1097 LEU LEU B . n 
B 2 1130 HIS 1130 1098 1098 HIS HIS B . n 
B 2 1131 THR 1131 1099 1099 THR THR B . n 
B 2 1132 GLU 1132 1100 1100 GLU GLU B . n 
B 2 1133 SER 1133 1101 1101 SER SER B . n 
B 2 1134 ALA 1134 1102 1102 ALA ALA B . n 
B 2 1135 PRO 1135 1103 1103 PRO PRO B . n 
B 2 1136 ARG 1136 1104 1104 ARG ARG B . n 
B 2 1137 ARG 1137 1105 1105 ARG ARG B . n 
B 2 1138 GLN 1138 1106 1106 GLN GLN B . n 
B 2 1139 GLN 1139 1107 1107 GLN GLN B . n 
B 2 1140 GLU 1140 1108 1108 GLU GLU B . n 
B 2 1141 GLN 1141 1109 1109 GLN GLN B . n 
B 2 1142 GLN 1142 1110 1110 GLN GLN B . n 
B 2 1143 VAL 1143 1111 1111 VAL VAL B . n 
B 2 1144 PRO 1144 1112 1112 PRO PRO B . n 
B 2 1145 ILE 1145 1113 1113 ILE ILE B . n 
B 2 1146 LEU 1146 1114 1114 LEU LEU B . n 
B 2 1147 GLU 1147 1115 1115 GLU GLU B . n 
B 2 1148 LYS 1148 1116 1116 LYS LYS B . n 
B 2 1149 PHE 1149 1117 1117 PHE PHE B . n 
B 2 1150 CYS 1150 1118 1118 CYS CYS B . n 
B 2 1151 PHE 1151 1119 1119 PHE PHE B . n 
B 2 1152 THR 1152 1120 1120 THR THR B . n 
B 2 1153 PRO 1153 1121 1121 PRO PRO B . n 
B 2 1154 HIS 1154 1122 1122 HIS HIS B . n 
B 2 1155 THR 1155 1123 1123 THR THR B . n 
B 2 1156 GLU 1156 1124 1124 GLU GLU B . n 
B 2 1157 GLU 1157 1125 1125 GLU GLU B . n 
B 2 1158 GLY 1158 1126 1126 GLY GLY B . n 
B 2 1159 CYS 1159 1127 1127 CYS CYS B . n 
B 2 1160 LEU 1160 1128 1128 LEU LEU B . n 
B 2 1161 SER 1161 1129 1129 SER SER B . n 
B 2 1162 GLU 1162 1130 1130 GLU GLU B . n 
B 2 1163 ARG 1163 1131 1131 ARG ARG B . n 
B 2 1164 ALA 1164 1132 1132 ALA ALA B . n 
B 2 1165 ALA 1165 1133 1133 ALA ALA B . n 
B 2 1166 LEU 1166 1134 1134 LEU LEU B . n 
B 2 1167 GLN 1167 1135 1135 GLN GLN B . n 
B 2 1168 GLU 1168 1136 1136 GLU GLU B . n 
B 2 1169 GLU 1169 1137 1137 GLU GLU B . n 
B 2 1170 LEU 1170 1138 1138 LEU LEU B . n 
B 2 1171 GLN 1171 1139 1139 GLN GLN B . n 
B 2 1172 LEU 1172 1140 1140 LEU LEU B . n 
B 2 1173 CYS 1173 1141 1141 CYS CYS B . n 
B 2 1174 LYS 1174 1142 1142 LYS LYS B . n 
B 2 1175 GLY 1175 1143 1143 GLY GLY B . n 
B 2 1176 LEU 1176 1144 1144 LEU LEU B . n 
B 2 1177 VAL 1177 1145 1145 VAL VAL B . n 
B 2 1178 GLN 1178 1146 1146 GLN GLN B . n 
B 2 1179 ALA 1179 1147 1147 ALA ALA B . n 
B 2 1180 LEU 1180 1148 1148 LEU LEU B . n 
B 2 1181 GLN 1181 1149 1149 GLN GLN B . n 
B 2 1182 THR 1182 1150 1150 THR THR B . n 
B 2 1183 THR 1183 1151 ?    ?   ?   B . n 
B 2 1184 VAL 1184 1152 ?    ?   ?   B . n 
B 2 1185 THR 1185 1153 ?    ?   ?   B . n 
B 2 1186 GLN 1186 1154 ?    ?   ?   B . n 
B 2 1187 GLN 1187 1155 ?    ?   ?   B . n 
B 2 1188 GLY 1188 1156 ?    ?   ?   B . n 
B 2 1189 LEU 1189 1157 ?    ?   ?   B . n 
B 2 1190 LYS 1190 1158 ?    ?   ?   B . n 
B 2 1191 MET 1191 1159 ?    ?   ?   B . n 
B 2 1192 VAL 1192 1160 ?    ?   ?   B . n 
B 2 1193 VAL 1193 1161 ?    ?   ?   B . n 
B 2 1194 PRO 1194 1162 ?    ?   ?   B . n 
B 2 1195 GLY 1195 1163 ?    ?   ?   B . n 
B 2 1196 LEU 1196 1164 ?    ?   ?   B . n 
B 2 1197 ASP 1197 1165 ?    ?   ?   B . n 
B 2 1198 GLY 1198 1166 ?    ?   ?   B . n 
B 2 1199 ALA 1199 1167 ?    ?   ?   B . n 
B 2 1200 GLN 1200 1168 ?    ?   ?   B . n 
B 2 1201 ILE 1201 1169 ?    ?   ?   B . n 
B 2 1202 PRO 1202 1170 ?    ?   ?   B . n 
B 2 1203 ARG 1203 1171 ?    ?   ?   B . n 
B 2 1204 ASP 1204 1172 ?    ?   ?   B . n 
B 2 1205 PRO 1205 1173 1173 PRO PRO B . n 
B 2 1206 SER 1206 1174 1174 SER SER B . n 
B 2 1207 GLN 1207 1175 1175 GLN GLN B . n 
B 2 1208 GLN 1208 1176 1176 GLN GLN B . n 
B 2 1209 GLU 1209 1177 1177 GLU GLU B . n 
B 2 1210 LEU 1210 1178 1178 LEU LEU B . n 
B 2 1211 PRO 1211 1179 1179 PRO PRO B . n 
B 2 1212 ARG 1212 1180 1180 ARG ARG B . n 
B 2 1213 LEU 1213 1181 1181 LEU LEU B . n 
B 2 1214 LEU 1214 1182 1182 LEU LEU B . n 
B 2 1215 SER 1215 1183 1183 SER SER B . n 
B 2 1216 ALA 1216 1184 1184 ALA ALA B . n 
B 2 1217 ALA 1217 1185 1185 ALA ALA B . n 
B 2 1218 CYS 1218 1186 1186 CYS CYS B . n 
B 2 1219 ARG 1219 1187 1187 ARG ARG B . n 
B 2 1220 LEU 1220 1188 1188 LEU LEU B . n 
B 2 1221 GLN 1221 1189 1189 GLN GLN B . n 
B 2 1222 LEU 1222 1190 1190 LEU LEU B . n 
B 2 1223 ASN 1223 1191 1191 ASN ASN B . n 
B 2 1224 GLY 1224 1192 1192 GLY GLY B . n 
B 2 1225 ASN 1225 1193 1193 ASN ASN B . n 
B 2 1226 LEU 1226 1194 1194 LEU LEU B . n 
B 2 1227 GLN 1227 1195 1195 GLN GLN B . n 
B 2 1228 LEU 1228 1196 1196 LEU LEU B . n 
B 2 1229 GLU 1229 1197 1197 GLU GLU B . n 
B 2 1230 LEU 1230 1198 1198 LEU LEU B . n 
B 2 1231 ALA 1231 1199 1199 ALA ALA B . n 
B 2 1232 GLN 1232 1200 1200 GLN GLN B . n 
B 2 1233 VAL 1233 1201 1201 VAL VAL B . n 
B 2 1234 LEU 1234 1202 1202 LEU LEU B . n 
B 2 1235 ALA 1235 1203 1203 ALA ALA B . n 
B 2 1236 GLN 1236 1204 1204 GLN GLN B . n 
B 2 1237 GLU 1237 1205 1205 GLU GLU B . n 
B 2 1238 ARG 1238 1206 1206 ARG ARG B . n 
B 2 1239 PRO 1239 1207 1207 PRO PRO B . n 
B 2 1240 LYS 1240 1208 1208 LYS LYS B . n 
B 2 1241 LEU 1241 1209 1209 LEU LEU B . n 
B 2 1242 PRO 1242 1210 1210 PRO PRO B . n 
B 2 1243 GLU 1243 1211 1211 GLU GLU B . n 
B 2 1244 ASP 1244 1212 1212 ASP ASP B . n 
B 2 1245 PRO 1245 1213 1213 PRO PRO B . n 
B 2 1246 LEU 1246 1214 1214 LEU LEU B . n 
B 2 1247 LEU 1247 1215 1215 LEU LEU B . n 
B 2 1248 SER 1248 1216 1216 SER SER B . n 
B 2 1249 GLY 1249 1217 1217 GLY GLY B . n 
B 2 1250 LEU 1250 1218 1218 LEU LEU B . n 
B 2 1251 LEU 1251 1219 1219 LEU LEU B . n 
B 2 1252 ASP 1252 1220 1220 ASP ASP B . n 
B 2 1253 SER 1253 1221 1221 SER SER B . n 
B 2 1254 PRO 1254 1222 1222 PRO PRO B . n 
B 2 1255 ALA 1255 1223 1223 ALA ALA B . n 
B 2 1256 LEU 1256 1224 1224 LEU LEU B . n 
B 2 1257 LYS 1257 1225 1225 LYS LYS B . n 
B 2 1258 ALA 1258 1226 1226 ALA ALA B . n 
B 2 1259 CYS 1259 1227 1227 CYS CYS B . n 
B 2 1260 LEU 1260 1228 1228 LEU LEU B . n 
B 2 1261 ASP 1261 1229 1229 ASP ASP B . n 
B 2 1262 THR 1262 1230 1230 THR THR B . n 
B 2 1263 ALA 1263 1231 1231 ALA ALA B . n 
B 2 1264 VAL 1264 1232 1232 VAL VAL B . n 
B 2 1265 GLU 1265 1233 1233 GLU GLU B . n 
B 2 1266 ASN 1266 1234 1234 ASN ASN B . n 
B 2 1267 MET 1267 1235 1235 MET MET B . n 
B 2 1268 PRO 1268 1236 1236 PRO PRO B . n 
B 2 1269 SER 1269 1237 1237 SER SER B . n 
B 2 1270 LEU 1270 1238 1238 LEU LEU B . n 
B 2 1271 LYS 1271 1239 1239 LYS LYS B . n 
B 2 1272 MET 1272 1240 1240 MET MET B . n 
B 2 1273 LYS 1273 1241 1241 LYS LYS B . n 
B 2 1274 VAL 1274 1242 1242 VAL VAL B . n 
B 2 1275 VAL 1275 1243 1243 VAL VAL B . n 
B 2 1276 GLU 1276 1244 1244 GLU GLU B . n 
B 2 1277 VAL 1277 1245 1245 VAL VAL B . n 
B 2 1278 LEU 1278 1246 1246 LEU LEU B . n 
B 2 1279 ALA 1279 1247 1247 ALA ALA B . n 
B 2 1280 GLY 1280 1248 1248 GLY GLY B . n 
B 2 1281 HIS 1281 1249 1249 HIS HIS B . n 
B 2 1282 GLY 1282 1250 1250 GLY GLY B . n 
B 2 1283 HIS 1283 1251 1251 HIS HIS B . n 
B 2 1284 LEU 1284 1252 1252 LEU LEU B . n 
B 2 1285 TYR 1285 1253 1253 TYR TYR B . n 
B 2 1286 SER 1286 1254 1254 SER SER B . n 
B 2 1287 ARG 1287 1255 1255 ARG ARG B . n 
B 2 1288 ILE 1288 1256 1256 ILE ILE B . n 
B 2 1289 PRO 1289 1257 1257 PRO PRO B . n 
B 2 1290 GLY 1290 1258 1258 GLY GLY B . n 
B 2 1291 LEU 1291 1259 1259 LEU LEU B . n 
B 2 1292 LEU 1292 1260 1260 LEU LEU B . n 
B 2 1293 SER 1293 1261 1261 SER SER B . n 
B 2 1294 PRO 1294 1262 1262 PRO PRO B . n 
B 2 1295 HIS 1295 1263 1263 HIS HIS B . n 
B 2 1296 PRO 1296 1264 1264 PRO PRO B . n 
B 2 1297 LEU 1297 1265 1265 LEU LEU B . n 
B 2 1298 LEU 1298 1266 1266 LEU LEU B . n 
B 2 1299 GLN 1299 1267 1267 GLN GLN B . n 
B 2 1300 LEU 1300 1268 1268 LEU LEU B . n 
B 2 1301 SER 1301 1269 1269 SER SER B . n 
B 2 1302 TYR 1302 1270 1270 TYR TYR B . n 
B 2 1303 THR 1303 1271 1271 THR THR B . n 
B 2 1304 ALA 1304 1272 1272 ALA ALA B . n 
B 2 1305 THR 1305 1273 1273 THR THR B . n 
B 2 1306 ASP 1306 1274 1274 ASP ASP B . n 
B 2 1307 ARG 1307 1275 1275 ARG ARG B . n 
B 2 1308 HIS 1308 1276 1276 HIS HIS B . n 
B 2 1309 PRO 1309 1277 1277 PRO PRO B . n 
B 2 1310 GLN 1310 1278 1278 GLN GLN B . n 
B 2 1311 ALA 1311 1279 1279 ALA ALA B . n 
B 2 1312 LEU 1312 1280 1280 LEU LEU B . n 
B 2 1313 GLU 1313 1281 1281 GLU GLU B . n 
B 2 1314 ALA 1314 1282 1282 ALA ALA B . n 
B 2 1315 ALA 1315 1283 1283 ALA ALA B . n 
B 2 1316 GLN 1316 1284 1284 GLN GLN B . n 
B 2 1317 ALA 1317 1285 1285 ALA ALA B . n 
B 2 1318 GLU 1318 1286 1286 GLU GLU B . n 
B 2 1319 LEU 1319 1287 1287 LEU LEU B . n 
B 2 1320 GLN 1320 1288 1288 GLN GLN B . n 
B 2 1321 GLN 1321 1289 1289 GLN GLN B . n 
B 2 1322 HIS 1322 1290 1290 HIS HIS B . n 
B 2 1323 ASP 1323 1291 1291 ASP ASP B . n 
B 2 1324 VAL 1324 1292 1292 VAL VAL B . n 
B 2 1325 ALA 1325 1293 1293 ALA ALA B . n 
B 2 1326 GLN 1326 1294 1294 GLN GLN B . n 
B 2 1327 GLY 1327 1295 1295 GLY GLY B . n 
B 2 1328 GLN 1328 1296 1296 GLN GLN B . n 
B 2 1329 TRP 1329 1297 1297 TRP TRP B . n 
B 2 1330 ASP 1330 1298 1298 ASP ASP B . n 
B 2 1331 PRO 1331 1299 1299 PRO PRO B . n 
B 2 1332 ALA 1332 1300 1300 ALA ALA B . n 
B 2 1333 ASP 1333 1301 1301 ASP ASP B . n 
B 2 1334 PRO 1334 1302 1302 PRO PRO B . n 
B 2 1335 ALA 1335 1303 1303 ALA ALA B . n 
B 2 1336 PRO 1336 1304 1304 PRO PRO B . n 
B 2 1337 SER 1337 1305 1305 SER SER B . n 
B 2 1338 ALA 1338 1306 1306 ALA ALA B . n 
B 2 1339 LEU 1339 1307 1307 LEU LEU B . n 
B 2 1340 GLY 1340 1308 1308 GLY GLY B . n 
B 2 1341 SER 1341 1309 1309 SER SER B . n 
B 2 1342 ALA 1342 1310 1310 ALA ALA B . n 
B 2 1343 ASP 1343 1311 1311 ASP ASP B . n 
B 2 1344 LEU 1344 1312 1312 LEU LEU B . n 
B 2 1345 LEU 1345 1313 1313 LEU LEU B . n 
B 2 1346 VAL 1346 1314 1314 VAL VAL B . n 
B 2 1347 CYS 1347 1315 1315 CYS CYS B . n 
B 2 1348 ASN 1348 1316 1316 ASN ASN B . n 
B 2 1349 CYS 1349 1317 1317 CYS CYS B . n 
B 2 1350 ALA 1350 1318 1318 ALA ALA B . n 
B 2 1351 VAL 1351 1319 1319 VAL VAL B . n 
B 2 1352 ALA 1352 1320 1320 ALA ALA B . n 
B 2 1353 ALA 1353 1321 1321 ALA ALA B . n 
B 2 1354 LEU 1354 1322 1322 LEU LEU B . n 
B 2 1355 GLY 1355 1323 1323 GLY GLY B . n 
B 2 1356 ASP 1356 1324 1324 ASP ASP B . n 
B 2 1357 PRO 1357 1325 1325 PRO PRO B . n 
B 2 1358 ALA 1358 1326 1326 ALA ALA B . n 
B 2 1359 SER 1359 1327 1327 SER SER B . n 
B 2 1360 ALA 1360 1328 1328 ALA ALA B . n 
B 2 1361 LEU 1361 1329 1329 LEU LEU B . n 
B 2 1362 SER 1362 1330 1330 SER SER B . n 
B 2 1363 ASN 1363 1331 1331 ASN ASN B . n 
B 2 1364 MET 1364 1332 1332 MET MET B . n 
B 2 1365 VAL 1365 1333 1333 VAL VAL B . n 
B 2 1366 ALA 1366 1334 1334 ALA ALA B . n 
B 2 1367 ALA 1367 1335 1335 ALA ALA B . n 
B 2 1368 LEU 1368 1336 1336 LEU LEU B . n 
B 2 1369 ARG 1369 1337 1337 ARG ARG B . n 
B 2 1370 GLU 1370 1338 1338 GLU GLU B . n 
B 2 1371 GLY 1371 1339 1339 GLY GLY B . n 
B 2 1372 GLY 1372 1340 1340 GLY GLY B . n 
B 2 1373 PHE 1373 1341 1341 PHE PHE B . n 
B 2 1374 LEU 1374 1342 1342 LEU LEU B . n 
B 2 1375 LEU 1375 1343 1343 LEU LEU B . n 
B 2 1376 LEU 1376 1344 1344 LEU LEU B . n 
B 2 1377 HIS 1377 1345 1345 HIS HIS B . n 
B 2 1378 THR 1378 1346 1346 THR THR B . n 
B 2 1379 LEU 1379 1347 1347 LEU LEU B . n 
B 2 1380 LEU 1380 1348 1348 LEU LEU B . n 
B 2 1381 ARG 1381 1349 1349 ARG ARG B . n 
B 2 1382 GLY 1382 1350 1350 GLY GLY B . n 
B 2 1383 HIS 1383 1351 1351 HIS HIS B . n 
B 2 1384 PRO 1384 1352 1352 PRO PRO B . n 
B 2 1385 LEU 1385 1353 1353 LEU LEU B . n 
B 2 1386 GLY 1386 1354 1354 GLY GLY B . n 
B 2 1387 ASP 1387 1355 1355 ASP ASP B . n 
B 2 1388 ILE 1388 1356 1356 ILE ILE B . n 
B 2 1389 VAL 1389 1357 1357 VAL VAL B . n 
B 2 1390 ALA 1390 1358 1358 ALA ALA B . n 
B 2 1391 PHE 1391 1359 1359 PHE PHE B . n 
B 2 1392 LEU 1392 1360 1360 LEU LEU B . n 
B 2 1393 THR 1393 1361 1361 THR THR B . n 
B 2 1394 SER 1394 1362 1362 SER SER B . n 
B 2 1395 THR 1395 1363 1363 THR THR B . n 
B 2 1396 GLU 1396 1364 1364 GLU GLU B . n 
B 2 1397 PRO 1397 1365 1365 PRO PRO B . n 
B 2 1398 GLN 1398 1366 1366 GLN GLN B . n 
B 2 1399 TYR 1399 1367 1367 TYR TYR B . n 
B 2 1400 GLY 1400 1368 1368 GLY GLY B . n 
B 2 1401 GLN 1401 1369 1369 GLN GLN B . n 
B 2 1402 GLY 1402 1370 1370 GLY GLY B . n 
B 2 1403 ILE 1403 1371 1371 ILE ILE B . n 
B 2 1404 LEU 1404 1372 1372 LEU LEU B . n 
B 2 1405 SER 1405 1373 1373 SER SER B . n 
B 2 1406 GLN 1406 1374 1374 GLN GLN B . n 
B 2 1407 ASP 1407 1375 1375 ASP ASP B . n 
B 2 1408 ALA 1408 1376 1376 ALA ALA B . n 
B 2 1409 TRP 1409 1377 1377 TRP TRP B . n 
B 2 1410 GLU 1410 1378 1378 GLU GLU B . n 
B 2 1411 SER 1411 1379 1379 SER SER B . n 
B 2 1412 LEU 1412 1380 1380 LEU LEU B . n 
B 2 1413 PHE 1413 1381 1381 PHE PHE B . n 
B 2 1414 SER 1414 1382 1382 SER SER B . n 
B 2 1415 ARG 1415 1383 1383 ARG ARG B . n 
B 2 1416 VAL 1416 1384 1384 VAL VAL B . n 
B 2 1417 SER 1417 1385 1385 SER SER B . n 
B 2 1418 LEU 1418 1386 1386 LEU LEU B . n 
B 2 1419 ARG 1419 1387 1387 ARG ARG B . n 
B 2 1420 LEU 1420 1388 1388 LEU LEU B . n 
B 2 1421 VAL 1421 1389 1389 VAL VAL B . n 
B 2 1422 GLY 1422 1390 1390 GLY GLY B . n 
B 2 1423 LEU 1423 1391 1391 LEU LEU B . n 
B 2 1424 LYS 1424 1392 1392 LYS LYS B . n 
B 2 1425 LYS 1425 1393 1393 LYS LYS B . n 
B 2 1426 SER 1426 1394 1394 SER SER B . n 
B 2 1427 PHE 1427 1395 1395 PHE PHE B . n 
B 2 1428 TYR 1428 1396 1396 TYR TYR B . n 
B 2 1429 GLY 1429 1397 1397 GLY GLY B . n 
B 2 1430 SER 1430 1398 1398 SER SER B . n 
B 2 1431 THR 1431 1399 1399 THR THR B . n 
B 2 1432 LEU 1432 1400 1400 LEU LEU B . n 
B 2 1433 PHE 1433 1401 1401 PHE PHE B . n 
B 2 1434 LEU 1434 1402 1402 LEU LEU B . n 
B 2 1435 CYS 1435 1403 1403 CYS CYS B . n 
B 2 1436 ARG 1436 1404 1404 ARG ARG B . n 
B 2 1437 ARG 1437 1405 1405 ARG ARG B . n 
B 2 1438 PRO 1438 1406 1406 PRO PRO B . n 
B 2 1439 THR 1439 1407 1407 THR THR B . n 
B 2 1440 PRO 1440 1408 1408 PRO PRO B . n 
B 2 1441 GLN 1441 1409 1409 GLN GLN B . n 
B 2 1442 ASP 1442 1410 1410 ASP ASP B . n 
B 2 1443 SER 1443 1411 1411 SER SER B . n 
B 2 1444 PRO 1444 1412 1412 PRO PRO B . n 
B 2 1445 ILE 1445 1413 1413 ILE ILE B . n 
B 2 1446 PHE 1446 1414 1414 PHE PHE B . n 
B 2 1447 LEU 1447 1415 1415 LEU LEU B . n 
B 2 1448 PRO 1448 1416 1416 PRO PRO B . n 
B 2 1449 VAL 1449 1417 1417 VAL VAL B . n 
B 2 1450 ASP 1450 1418 1418 ASP ASP B . n 
B 2 1451 ASP 1451 1419 1419 ASP ASP B . n 
B 2 1452 THR 1452 1420 1420 THR THR B . n 
B 2 1453 SER 1453 1421 1421 SER SER B . n 
B 2 1454 PHE 1454 1422 1422 PHE PHE B . n 
B 2 1455 ARG 1455 1423 1423 ARG ARG B . n 
B 2 1456 TRP 1456 1424 1424 TRP TRP B . n 
B 2 1457 VAL 1457 1425 1425 VAL VAL B . n 
B 2 1458 GLU 1458 1426 1426 GLU GLU B . n 
B 2 1459 SER 1459 1427 1427 SER SER B . n 
B 2 1460 LEU 1460 1428 1428 LEU LEU B . n 
B 2 1461 LYS 1461 1429 1429 LYS LYS B . n 
B 2 1462 GLY 1462 1430 1430 GLY GLY B . n 
B 2 1463 ILE 1463 1431 1431 ILE ILE B . n 
B 2 1464 LEU 1464 1432 1432 LEU LEU B . n 
B 2 1465 ALA 1465 1433 1433 ALA ALA B . n 
B 2 1466 ASP 1466 1434 1434 ASP ASP B . n 
B 2 1467 GLU 1467 1435 1435 GLU GLU B . n 
B 2 1468 ASP 1468 1436 1436 ASP ASP B . n 
B 2 1469 SER 1469 1437 1437 SER SER B . n 
B 2 1470 SER 1470 1438 1438 SER SER B . n 
B 2 1471 ARG 1471 1439 1439 ARG ARG B . n 
B 2 1472 PRO 1472 1440 1440 PRO PRO B . n 
B 2 1473 VAL 1473 1441 1441 VAL VAL B . n 
B 2 1474 TRP 1474 1442 1442 TRP TRP B . n 
B 2 1475 LEU 1475 1443 1443 LEU LEU B . n 
B 2 1476 LYS 1476 1444 1444 LYS LYS B . n 
B 2 1477 ALA 1477 1445 1445 ALA ALA B . n 
B 2 1478 ILE 1478 1446 1446 ILE ILE B . n 
B 2 1479 ASN 1479 1447 1447 ASN ASN B . n 
B 2 1480 CYS 1480 1448 1448 CYS CYS B . n 
B 2 1481 ALA 1481 1449 1449 ALA ALA B . n 
B 2 1482 THR 1482 1450 1450 THR THR B . n 
B 2 1483 SER 1483 1451 1451 SER SER B . n 
B 2 1484 GLY 1484 1452 1452 GLY GLY B . n 
B 2 1485 VAL 1485 1453 1453 VAL VAL B . n 
B 2 1486 VAL 1486 1454 1454 VAL VAL B . n 
B 2 1487 GLY 1487 1455 1455 GLY GLY B . n 
B 2 1488 LEU 1488 1456 1456 LEU LEU B . n 
B 2 1489 VAL 1489 1457 1457 VAL VAL B . n 
B 2 1490 ASN 1490 1458 1458 ASN ASN B . n 
B 2 1491 CYS 1491 1459 1459 CYS CYS B . n 
B 2 1492 LEU 1492 1460 1460 LEU LEU B . n 
B 2 1493 ARG 1493 1461 1461 ARG ARG B . n 
B 2 1494 ARG 1494 1462 1462 ARG ARG B . n 
B 2 1495 GLU 1495 1463 1463 GLU GLU B . n 
B 2 1496 PRO 1496 1464 1464 PRO PRO B . n 
B 2 1497 GLY 1497 1465 1465 GLY GLY B . n 
B 2 1498 GLY 1498 1466 1466 GLY GLY B . n 
B 2 1499 ASN 1499 1467 1467 ASN ASN B . n 
B 2 1500 ARG 1500 1468 1468 ARG ARG B . n 
B 2 1501 LEU 1501 1469 1469 LEU LEU B . n 
B 2 1502 ARG 1502 1470 1470 ARG ARG B . n 
B 2 1503 CYS 1503 1471 1471 CYS CYS B . n 
B 2 1504 VAL 1504 1472 1472 VAL VAL B . n 
B 2 1505 LEU 1505 1473 1473 LEU LEU B . n 
B 2 1506 LEU 1506 1474 1474 LEU LEU B . n 
B 2 1507 SER 1507 1475 1475 SER SER B . n 
B 2 1508 ASN 1508 1476 1476 ASN ASN B . n 
B 2 1509 LEU 1509 1477 1477 LEU LEU B . n 
B 2 1510 SER 1510 1478 1478 SER SER B . n 
B 2 1511 SER 1511 1479 1479 SER SER B . n 
B 2 1512 THR 1512 1480 1480 THR THR B . n 
B 2 1513 SER 1513 1481 1481 SER SER B . n 
B 2 1514 HIS 1514 1482 1482 HIS HIS B . n 
B 2 1515 VAL 1515 1483 1483 VAL VAL B . n 
B 2 1516 PRO 1516 1484 1484 PRO PRO B . n 
B 2 1517 GLU 1517 1485 1485 GLU GLU B . n 
B 2 1518 VAL 1518 1486 1486 VAL VAL B . n 
B 2 1519 ASP 1519 1487 1487 ASP ASP B . n 
B 2 1520 PRO 1520 1488 1488 PRO PRO B . n 
B 2 1521 GLY 1521 1489 1489 GLY GLY B . n 
B 2 1522 SER 1522 1490 1490 SER SER B . n 
B 2 1523 ALA 1523 1491 1491 ALA ALA B . n 
B 2 1524 GLU 1524 1492 1492 GLU GLU B . n 
B 2 1525 LEU 1525 1493 1493 LEU LEU B . n 
B 2 1526 GLN 1526 1494 1494 GLN GLN B . n 
B 2 1527 LYS 1527 1495 1495 LYS LYS B . n 
B 2 1528 VAL 1528 1496 1496 VAL VAL B . n 
B 2 1529 LEU 1529 1497 1497 LEU LEU B . n 
B 2 1530 GLN 1530 1498 1498 GLN GLN B . n 
B 2 1531 GLY 1531 1499 1499 GLY GLY B . n 
B 2 1532 ASP 1532 1500 1500 ASP ASP B . n 
B 2 1533 LEU 1533 1501 1501 LEU LEU B . n 
B 2 1534 VAL 1534 1502 1502 VAL VAL B . n 
B 2 1535 MET 1535 1503 1503 MET MET B . n 
B 2 1536 ASN 1536 1504 1504 ASN ASN B . n 
B 2 1537 VAL 1537 1505 1505 VAL VAL B . n 
B 2 1538 TYR 1538 1506 1506 TYR TYR B . n 
B 2 1539 ARG 1539 1507 1507 ARG ARG B . n 
B 2 1540 ASP 1540 1508 1508 ASP ASP B . n 
B 2 1541 GLY 1541 1509 1509 GLY GLY B . n 
B 2 1542 ALA 1542 1510 1510 ALA ALA B . n 
B 2 1543 TRP 1543 1511 1511 TRP TRP B . n 
B 2 1544 GLY 1544 1512 1512 GLY GLY B . n 
B 2 1545 ALA 1545 1513 1513 ALA ALA B . n 
B 2 1546 PHE 1546 1514 1514 PHE PHE B . n 
B 2 1547 ARG 1547 1515 1515 ARG ARG B . n 
B 2 1548 HIS 1548 1516 1516 HIS HIS B . n 
B 2 1549 PHE 1549 1517 1517 PHE PHE B . n 
B 2 1550 LEU 1550 1518 1518 LEU LEU B . n 
B 2 1551 LEU 1551 1519 1519 LEU LEU B . n 
B 2 1552 GLU 1552 1520 1520 GLU GLU B . n 
B 2 1553 GLU 1553 1521 1521 GLU GLU B . n 
B 2 1554 ASP 1554 1522 1522 ASP ASP B . n 
B 2 1555 LYS 1555 1523 1523 LYS LYS B . n 
B 2 1556 PRO 1556 1524 1524 PRO PRO B . n 
B 2 1557 GLU 1557 1525 1525 GLU GLU B . n 
B 2 1558 GLU 1558 1526 1526 GLU GLU B . n 
B 2 1559 PRO 1559 1527 1527 PRO PRO B . n 
B 2 1560 THR 1560 1528 1528 THR THR B . n 
B 2 1561 ALA 1561 1529 1529 ALA ALA B . n 
B 2 1562 HIS 1562 1530 1530 HIS HIS B . n 
B 2 1563 ALA 1563 1531 1531 ALA ALA B . n 
B 2 1564 PHE 1564 1532 1532 PHE PHE B . n 
B 2 1565 VAL 1565 1533 1533 VAL VAL B . n 
B 2 1566 SER 1566 1534 1534 SER SER B . n 
B 2 1567 THR 1567 1535 1535 THR THR B . n 
B 2 1568 LEU 1568 1536 1536 LEU LEU B . n 
B 2 1569 THR 1569 1537 1537 THR THR B . n 
B 2 1570 ARG 1570 1538 1538 ARG ARG B . n 
B 2 1571 GLY 1571 1539 1539 GLY GLY B . n 
B 2 1572 ASP 1572 1540 1540 ASP ASP B . n 
B 2 1573 LEU 1573 1541 1541 LEU LEU B . n 
B 2 1574 SER 1574 1542 1542 SER SER B . n 
B 2 1575 SER 1575 1543 1543 SER SER B . n 
B 2 1576 ILE 1576 1544 1544 ILE ILE B . n 
B 2 1577 ARG 1577 1545 1545 ARG ARG B . n 
B 2 1578 TRP 1578 1546 1546 TRP TRP B . n 
B 2 1579 VAL 1579 1547 1547 VAL VAL B . n 
B 2 1580 CYS 1580 1548 1548 CYS CYS B . n 
B 2 1581 SER 1581 1549 1549 SER SER B . n 
B 2 1582 SER 1582 1550 1550 SER SER B . n 
B 2 1583 LEU 1583 1551 1551 LEU LEU B . n 
B 2 1584 ARG 1584 1552 1552 ARG ARG B . n 
B 2 1585 HIS 1585 1553 1553 HIS HIS B . n 
B 2 1586 ALA 1586 1554 1554 ALA ALA B . n 
B 2 1587 GLN 1587 1555 1555 GLN GLN B . n 
B 2 1588 PRO 1588 1556 1556 PRO PRO B . n 
B 2 1589 THR 1589 1557 1557 THR THR B . n 
B 2 1590 CYS 1590 1558 1558 CYS CYS B . n 
B 2 1591 PRO 1591 1559 1559 PRO PRO B . n 
B 2 1592 GLY 1592 1560 1560 GLY GLY B . n 
B 2 1593 ALA 1593 1561 1561 ALA ALA B . n 
B 2 1594 GLN 1594 1562 1562 GLN GLN B . n 
B 2 1595 LEU 1595 1563 1563 LEU LEU B . n 
B 2 1596 CYS 1596 1564 1564 CYS CYS B . n 
B 2 1597 THR 1597 1565 1565 THR THR B . n 
B 2 1598 VAL 1598 1566 1566 VAL VAL B . n 
B 2 1599 TYR 1599 1567 1567 TYR TYR B . n 
B 2 1600 TYR 1600 1568 1568 TYR TYR B . n 
B 2 1601 ALA 1601 1569 1569 ALA ALA B . n 
B 2 1602 SER 1602 1570 1570 SER SER B . n 
B 2 1603 LEU 1603 1571 1571 LEU LEU B . n 
B 2 1604 ASN 1604 1572 1572 ASN ASN B . n 
B 2 1605 PHE 1605 1573 1573 PHE PHE B . n 
B 2 1606 ARG 1606 1574 1574 ARG ARG B . n 
B 2 1607 ASP 1607 1575 1575 ASP ASP B . n 
B 2 1608 ILE 1608 1576 1576 ILE ILE B . n 
B 2 1609 MET 1609 1577 1577 MET MET B . n 
B 2 1610 LEU 1610 1578 1578 LEU LEU B . n 
B 2 1611 ALA 1611 1579 1579 ALA ALA B . n 
B 2 1612 THR 1612 1580 1580 THR THR B . n 
B 2 1613 GLY 1613 1581 1581 GLY GLY B . n 
B 2 1614 LYS 1614 1582 1582 LYS LYS B . n 
B 2 1615 LEU 1615 1583 1583 LEU LEU B . n 
B 2 1616 SER 1616 1584 1584 SER SER B . n 
B 2 1617 PRO 1617 1585 1585 PRO PRO B . n 
B 2 1618 ASP 1618 1586 1586 ASP ASP B . n 
B 2 1619 ALA 1619 1587 1587 ALA ALA B . n 
B 2 1620 ILE 1620 1588 1588 ILE ILE B . n 
B 2 1621 PRO 1621 1589 1589 PRO PRO B . n 
B 2 1622 GLY 1622 1590 1590 GLY GLY B . n 
B 2 1623 LYS 1623 1591 1591 LYS LYS B . n 
B 2 1624 TRP 1624 1592 1592 TRP TRP B . n 
B 2 1625 THR 1625 1593 1593 THR THR B . n 
B 2 1626 SER 1626 1594 1594 SER SER B . n 
B 2 1627 GLN 1627 1595 1595 GLN GLN B . n 
B 2 1628 ASP 1628 1596 1596 ASP ASP B . n 
B 2 1629 SER 1629 1597 1597 SER SER B . n 
B 2 1630 LEU 1630 1598 1598 LEU LEU B . n 
B 2 1631 LEU 1631 1599 1599 LEU LEU B . n 
B 2 1632 GLY 1632 1600 1600 GLY GLY B . n 
B 2 1633 MET 1633 1601 1601 MET MET B . n 
B 2 1634 GLU 1634 1602 1602 GLU GLU B . n 
B 2 1635 PHE 1635 1603 1603 PHE PHE B . n 
B 2 1636 SER 1636 1604 1604 SER SER B . n 
B 2 1637 GLY 1637 1605 1605 GLY GLY B . n 
B 2 1638 ARG 1638 1606 1606 ARG ARG B . n 
B 2 1639 ASP 1639 1607 1607 ASP ASP B . n 
B 2 1640 ALA 1640 1608 1608 ALA ALA B . n 
B 2 1641 SER 1641 1609 1609 SER SER B . n 
B 2 1642 GLY 1642 1610 1610 GLY GLY B . n 
B 2 1643 LYS 1643 1611 1611 LYS LYS B . n 
B 2 1644 ARG 1644 1612 1612 ARG ARG B . n 
B 2 1645 VAL 1645 1613 1613 VAL VAL B . n 
B 2 1646 MET 1646 1614 1614 MET MET B . n 
B 2 1647 GLY 1647 1615 1615 GLY GLY B . n 
B 2 1648 LEU 1648 1616 1616 LEU LEU B . n 
B 2 1649 VAL 1649 1617 1617 VAL VAL B . n 
B 2 1650 PRO 1650 1618 1618 PRO PRO B . n 
B 2 1651 ALA 1651 1619 1619 ALA ALA B . n 
B 2 1652 LYS 1652 1620 1620 LYS LYS B . n 
B 2 1653 GLY 1653 1621 1621 GLY GLY B . n 
B 2 1654 LEU 1654 1622 1622 LEU LEU B . n 
B 2 1655 ALA 1655 1623 1623 ALA ALA B . n 
B 2 1656 THR 1656 1624 1624 THR THR B . n 
B 2 1657 SER 1657 1625 1625 SER SER B . n 
B 2 1658 VAL 1658 1626 1626 VAL VAL B . n 
B 2 1659 LEU 1659 1627 1627 LEU LEU B . n 
B 2 1660 LEU 1660 1628 1628 LEU LEU B . n 
B 2 1661 SER 1661 1629 1629 SER SER B . n 
B 2 1662 PRO 1662 1630 1630 PRO PRO B . n 
B 2 1663 ASP 1663 1631 1631 ASP ASP B . n 
B 2 1664 PHE 1664 1632 1632 PHE PHE B . n 
B 2 1665 LEU 1665 1633 1633 LEU LEU B . n 
B 2 1666 TRP 1666 1634 1634 TRP TRP B . n 
B 2 1667 ASP 1667 1635 1635 ASP ASP B . n 
B 2 1668 VAL 1668 1636 1636 VAL VAL B . n 
B 2 1669 PRO 1669 1637 1637 PRO PRO B . n 
B 2 1670 SER 1670 1638 1638 SER SER B . n 
B 2 1671 ASN 1671 1639 1639 ASN ASN B . n 
B 2 1672 TRP 1672 1640 1640 TRP TRP B . n 
B 2 1673 THR 1673 1641 1641 THR THR B . n 
B 2 1674 LEU 1674 1642 1642 LEU LEU B . n 
B 2 1675 GLU 1675 1643 1643 GLU GLU B . n 
B 2 1676 GLU 1676 1644 1644 GLU GLU B . n 
B 2 1677 ALA 1677 1645 1645 ALA ALA B . n 
B 2 1678 ALA 1678 1646 1646 ALA ALA B . n 
B 2 1679 SER 1679 1647 1647 SER SER B . n 
B 2 1680 VAL 1680 1648 1648 VAL VAL B . n 
B 2 1681 PRO 1681 1649 1649 PRO PRO B . n 
B 2 1682 VAL 1682 1650 1650 VAL VAL B . n 
B 2 1683 VAL 1683 1651 1651 VAL VAL B . n 
B 2 1684 TYR 1684 1652 1652 TYR TYR B . n 
B 2 1685 SER 1685 1653 1653 SER SER B . n 
B 2 1686 THR 1686 1654 1654 THR THR B . n 
B 2 1687 ALA 1687 1655 1655 ALA ALA B . n 
B 2 1688 TYR 1688 1656 1656 TYR TYR B . n 
B 2 1689 TYR 1689 1657 1657 TYR TYR B . n 
B 2 1690 ALA 1690 1658 1658 ALA ALA B . n 
B 2 1691 LEU 1691 1659 1659 LEU LEU B . n 
B 2 1692 VAL 1692 1660 1660 VAL VAL B . n 
B 2 1693 VAL 1693 1661 1661 VAL VAL B . n 
B 2 1694 ARG 1694 1662 1662 ARG ARG B . n 
B 2 1695 GLY 1695 1663 1663 GLY GLY B . n 
B 2 1696 ARG 1696 1664 1664 ARG ARG B . n 
B 2 1697 VAL 1697 1665 1665 VAL VAL B . n 
B 2 1698 ARG 1698 1666 1666 ARG ARG B . n 
B 2 1699 PRO 1699 1667 1667 PRO PRO B . n 
B 2 1700 GLY 1700 1668 1668 GLY GLY B . n 
B 2 1701 GLU 1701 1669 1669 GLU GLU B . n 
B 2 1702 THR 1702 1670 1670 THR THR B . n 
B 2 1703 LEU 1703 1671 1671 LEU LEU B . n 
B 2 1704 LEU 1704 1672 1672 LEU LEU B . n 
B 2 1705 ILE 1705 1673 1673 ILE ILE B . n 
B 2 1706 HIS 1706 1674 1674 HIS HIS B . n 
B 2 1707 SER 1707 1675 1675 SER SER B . n 
B 2 1708 GLY 1708 1676 1676 GLY GLY B . n 
B 2 1709 SER 1709 1677 1677 SER SER B . n 
B 2 1710 GLY 1710 1678 1678 GLY GLY B . n 
B 2 1711 GLY 1711 1679 1679 GLY GLY B . n 
B 2 1712 VAL 1712 1680 1680 VAL VAL B . n 
B 2 1713 GLY 1713 1681 1681 GLY GLY B . n 
B 2 1714 GLN 1714 1682 1682 GLN GLN B . n 
B 2 1715 ALA 1715 1683 1683 ALA ALA B . n 
B 2 1716 ALA 1716 1684 1684 ALA ALA B . n 
B 2 1717 ILE 1717 1685 1685 ILE ILE B . n 
B 2 1718 ALA 1718 1686 1686 ALA ALA B . n 
B 2 1719 ILE 1719 1687 1687 ILE ILE B . n 
B 2 1720 ALA 1720 1688 1688 ALA ALA B . n 
B 2 1721 LEU 1721 1689 1689 LEU LEU B . n 
B 2 1722 SER 1722 1690 1690 SER SER B . n 
B 2 1723 LEU 1723 1691 1691 LEU LEU B . n 
B 2 1724 GLY 1724 1692 1692 GLY GLY B . n 
B 2 1725 CYS 1725 1693 1693 CYS CYS B . n 
B 2 1726 ARG 1726 1694 1694 ARG ARG B . n 
B 2 1727 VAL 1727 1695 1695 VAL VAL B . n 
B 2 1728 PHE 1728 1696 1696 PHE PHE B . n 
B 2 1729 THR 1729 1697 1697 THR THR B . n 
B 2 1730 THR 1730 1698 1698 THR THR B . n 
B 2 1731 VAL 1731 1699 1699 VAL VAL B . n 
B 2 1732 GLY 1732 1700 1700 GLY GLY B . n 
B 2 1733 SER 1733 1701 1701 SER SER B . n 
B 2 1734 ALA 1734 1702 1702 ALA ALA B . n 
B 2 1735 GLU 1735 1703 1703 GLU GLU B . n 
B 2 1736 LYS 1736 1704 1704 LYS LYS B . n 
B 2 1737 ARG 1737 1705 1705 ARG ARG B . n 
B 2 1738 ALA 1738 1706 1706 ALA ALA B . n 
B 2 1739 TYR 1739 1707 1707 TYR TYR B . n 
B 2 1740 LEU 1740 1708 1708 LEU LEU B . n 
B 2 1741 GLN 1741 1709 1709 GLN GLN B . n 
B 2 1742 ALA 1742 1710 1710 ALA ALA B . n 
B 2 1743 ARG 1743 1711 1711 ARG ARG B . n 
B 2 1744 PHE 1744 1712 1712 PHE PHE B . n 
B 2 1745 PRO 1745 1713 1713 PRO PRO B . n 
B 2 1746 GLN 1746 1714 1714 GLN GLN B . n 
B 2 1747 LEU 1747 1715 1715 LEU LEU B . n 
B 2 1748 ASP 1748 1716 1716 ASP ASP B . n 
B 2 1749 SER 1749 1717 1717 SER SER B . n 
B 2 1750 THR 1750 1718 1718 THR THR B . n 
B 2 1751 SER 1751 1719 1719 SER SER B . n 
B 2 1752 PHE 1752 1720 1720 PHE PHE B . n 
B 2 1753 ALA 1753 1721 1721 ALA ALA B . n 
B 2 1754 ASN 1754 1722 1722 ASN ASN B . n 
B 2 1755 SER 1755 1723 1723 SER SER B . n 
B 2 1756 ARG 1756 1724 1724 ARG ARG B . n 
B 2 1757 ASP 1757 1725 1725 ASP ASP B . n 
B 2 1758 THR 1758 1726 1726 THR THR B . n 
B 2 1759 SER 1759 1727 1727 SER SER B . n 
B 2 1760 PHE 1760 1728 1728 PHE PHE B . n 
B 2 1761 GLU 1761 1729 1729 GLU GLU B . n 
B 2 1762 GLN 1762 1730 1730 GLN GLN B . n 
B 2 1763 HIS 1763 1731 1731 HIS HIS B . n 
B 2 1764 VAL 1764 1732 1732 VAL VAL B . n 
B 2 1765 LEU 1765 1733 1733 LEU LEU B . n 
B 2 1766 TRP 1766 1734 1734 TRP TRP B . n 
B 2 1767 HIS 1767 1735 1735 HIS HIS B . n 
B 2 1768 THR 1768 1736 1736 THR THR B . n 
B 2 1769 GLY 1769 1737 1737 GLY GLY B . n 
B 2 1770 GLY 1770 1738 1738 GLY GLY B . n 
B 2 1771 LYS 1771 1739 1739 LYS LYS B . n 
B 2 1772 GLY 1772 1740 1740 GLY GLY B . n 
B 2 1773 VAL 1773 1741 1741 VAL VAL B . n 
B 2 1774 ASP 1774 1742 1742 ASP ASP B . n 
B 2 1775 LEU 1775 1743 1743 LEU LEU B . n 
B 2 1776 VAL 1776 1744 1744 VAL VAL B . n 
B 2 1777 LEU 1777 1745 1745 LEU LEU B . n 
B 2 1778 ASN 1778 1746 1746 ASN ASN B . n 
B 2 1779 SER 1779 1747 1747 SER SER B . n 
B 2 1780 LEU 1780 1748 1748 LEU LEU B . n 
B 2 1781 ALA 1781 1749 1749 ALA ALA B . n 
B 2 1782 GLU 1782 1750 1750 GLU GLU B . n 
B 2 1783 GLU 1783 1751 1751 GLU GLU B . n 
B 2 1784 LYS 1784 1752 1752 LYS LYS B . n 
B 2 1785 LEU 1785 1753 1753 LEU LEU B . n 
B 2 1786 GLN 1786 1754 1754 GLN GLN B . n 
B 2 1787 ALA 1787 1755 1755 ALA ALA B . n 
B 2 1788 SER 1788 1756 1756 SER SER B . n 
B 2 1789 VAL 1789 1757 1757 VAL VAL B . n 
B 2 1790 ARG 1790 1758 1758 ARG ARG B . n 
B 2 1791 CYS 1791 1759 1759 CYS CYS B . n 
B 2 1792 LEU 1792 1760 1760 LEU LEU B . n 
B 2 1793 ALA 1793 1761 1761 ALA ALA B . n 
B 2 1794 THR 1794 1762 1762 THR THR B . n 
B 2 1795 HIS 1795 1763 1763 HIS HIS B . n 
B 2 1796 GLY 1796 1764 1764 GLY GLY B . n 
B 2 1797 ARG 1797 1765 1765 ARG ARG B . n 
B 2 1798 PHE 1798 1766 1766 PHE PHE B . n 
B 2 1799 LEU 1799 1767 1767 LEU LEU B . n 
B 2 1800 GLU 1800 1768 1768 GLU GLU B . n 
B 2 1801 ILE 1801 1769 1769 ILE ILE B . n 
B 2 1802 GLY 1802 1770 1770 GLY GLY B . n 
B 2 1803 LYS 1803 1771 1771 LYS LYS B . n 
B 2 1804 PHE 1804 1772 1772 PHE PHE B . n 
B 2 1805 ASP 1805 1773 1773 ASP ASP B . n 
B 2 1806 LEU 1806 1774 1774 LEU LEU B . n 
B 2 1807 SER 1807 1775 1775 SER SER B . n 
B 2 1808 GLN 1808 1776 1776 GLN GLN B . n 
B 2 1809 ASN 1809 1777 1777 ASN ASN B . n 
B 2 1810 HIS 1810 1778 1778 HIS HIS B . n 
B 2 1811 PRO 1811 1779 1779 PRO PRO B . n 
B 2 1812 LEU 1812 1780 1780 LEU LEU B . n 
B 2 1813 GLY 1813 1781 1781 GLY GLY B . n 
B 2 1814 MET 1814 1782 1782 MET MET B . n 
B 2 1815 ALA 1815 1783 1783 ALA ALA B . n 
B 2 1816 ILE 1816 1784 1784 ILE ILE B . n 
B 2 1817 PHE 1817 1785 1785 PHE PHE B . n 
B 2 1818 LEU 1818 1786 1786 LEU LEU B . n 
B 2 1819 LYS 1819 1787 1787 LYS LYS B . n 
B 2 1820 ASN 1820 1788 1788 ASN ASN B . n 
B 2 1821 VAL 1821 1789 1789 VAL VAL B . n 
B 2 1822 THR 1822 1790 1790 THR THR B . n 
B 2 1823 PHE 1823 1791 1791 PHE PHE B . n 
B 2 1824 HIS 1824 1792 1792 HIS HIS B . n 
B 2 1825 GLY 1825 1793 1793 GLY GLY B . n 
B 2 1826 VAL 1826 1794 1794 VAL VAL B . n 
B 2 1827 LEU 1827 1795 1795 LEU LEU B . n 
B 2 1828 LEU 1828 1796 1796 LEU LEU B . n 
B 2 1829 ASP 1829 1797 1797 ASP ASP B . n 
B 2 1830 ALA 1830 1798 1798 ALA ALA B . n 
B 2 1831 PHE 1831 1799 1799 PHE PHE B . n 
B 2 1832 PHE 1832 1800 1800 PHE PHE B . n 
B 2 1833 ASN 1833 1801 1801 ASN ASN B . n 
B 2 1834 GLU 1834 1802 1802 GLU GLU B . n 
B 2 1835 SER 1835 1803 1803 SER SER B . n 
B 2 1836 SER 1836 1804 1804 SER SER B . n 
B 2 1837 ALA 1837 1805 1805 ALA ALA B . n 
B 2 1838 ASP 1838 1806 1806 ASP ASP B . n 
B 2 1839 TRP 1839 1807 1807 TRP TRP B . n 
B 2 1840 ARG 1840 1808 1808 ARG ARG B . n 
B 2 1841 GLU 1841 1809 1809 GLU GLU B . n 
B 2 1842 VAL 1842 1810 1810 VAL VAL B . n 
B 2 1843 TRP 1843 1811 1811 TRP TRP B . n 
B 2 1844 ALA 1844 1812 1812 ALA ALA B . n 
B 2 1845 LEU 1845 1813 1813 LEU LEU B . n 
B 2 1846 VAL 1846 1814 1814 VAL VAL B . n 
B 2 1847 GLN 1847 1815 1815 GLN GLN B . n 
B 2 1848 ALA 1848 1816 1816 ALA ALA B . n 
B 2 1849 GLY 1849 1817 1817 GLY GLY B . n 
B 2 1850 ILE 1850 1818 1818 ILE ILE B . n 
B 2 1851 ARG 1851 1819 1819 ARG ARG B . n 
B 2 1852 ASP 1852 1820 1820 ASP ASP B . n 
B 2 1853 GLY 1853 1821 1821 GLY GLY B . n 
B 2 1854 VAL 1854 1822 1822 VAL VAL B . n 
B 2 1855 VAL 1855 1823 1823 VAL VAL B . n 
B 2 1856 ARG 1856 1824 1824 ARG ARG B . n 
B 2 1857 PRO 1857 1825 1825 PRO PRO B . n 
B 2 1858 LEU 1858 1826 1826 LEU LEU B . n 
B 2 1859 LYS 1859 1827 1827 LYS LYS B . n 
B 2 1860 CYS 1860 1828 1828 CYS CYS B . n 
B 2 1861 THR 1861 1829 1829 THR THR B . n 
B 2 1862 VAL 1862 1830 1830 VAL VAL B . n 
B 2 1863 PHE 1863 1831 1831 PHE PHE B . n 
B 2 1864 HIS 1864 1832 1832 HIS HIS B . n 
B 2 1865 GLY 1865 1833 1833 GLY GLY B . n 
B 2 1866 ALA 1866 1834 1834 ALA ALA B . n 
B 2 1867 GLN 1867 1835 1835 GLN GLN B . n 
B 2 1868 VAL 1868 1836 1836 VAL VAL B . n 
B 2 1869 GLU 1869 1837 1837 GLU GLU B . n 
B 2 1870 ASP 1870 1838 1838 ASP ASP B . n 
B 2 1871 ALA 1871 1839 1839 ALA ALA B . n 
B 2 1872 PHE 1872 1840 1840 PHE PHE B . n 
B 2 1873 ARG 1873 1841 1841 ARG ARG B . n 
B 2 1874 TYR 1874 1842 1842 TYR TYR B . n 
B 2 1875 MET 1875 1843 1843 MET MET B . n 
B 2 1876 ALA 1876 1844 1844 ALA ALA B . n 
B 2 1877 GLN 1877 1845 1845 GLN GLN B . n 
B 2 1878 GLY 1878 1846 1846 GLY GLY B . n 
B 2 1879 LYS 1879 1847 1847 LYS LYS B . n 
B 2 1880 HIS 1880 1848 1848 HIS HIS B . n 
B 2 1881 ILE 1881 1849 1849 ILE ILE B . n 
B 2 1882 GLY 1882 1850 1850 GLY GLY B . n 
B 2 1883 LYS 1883 1851 1851 LYS LYS B . n 
B 2 1884 VAL 1884 1852 1852 VAL VAL B . n 
B 2 1885 VAL 1885 1853 1853 VAL VAL B . n 
B 2 1886 VAL 1886 1854 1854 VAL VAL B . n 
B 2 1887 GLN 1887 1855 1855 GLN GLN B . n 
B 2 1888 VAL 1888 1856 1856 VAL VAL B . n 
B 2 1889 LEU 1889 1857 1857 LEU LEU B . n 
B 2 1890 ALA 1890 1858 1858 ALA ALA B . n 
B 2 1891 GLU 1891 1859 1859 GLU GLU B . n 
B 2 1892 GLU 1892 1860 1860 GLU GLU B . n 
B 2 1893 PRO 1893 1861 1861 PRO PRO B . n 
B 2 1894 GLU 1894 1862 1862 GLU GLU B . n 
B 2 1895 ALA 1895 1863 1863 ALA ALA B . n 
B 2 1896 VAL 1896 1864 1864 VAL VAL B . n 
B 2 1897 LEU 1897 1865 1865 LEU LEU B . n 
B 2 1898 LYS 1898 1866 1866 LYS LYS B . n 
B 2 1899 GLY 1899 1867 1867 GLY GLY B . n 
B 2 1900 ALA 1900 1868 1868 ALA ALA B . n 
B 2 1901 LYS 1901 1869 1869 LYS LYS B . n 
B 2 1902 PRO 1902 1870 1870 PRO PRO B . n 
B 2 1903 LYS 1903 1871 1871 LYS LYS B . n 
B 2 1904 LEU 1904 1872 1872 LEU LEU B . n 
B 2 1905 MET 1905 1873 1873 MET MET B . n 
B 2 1906 SER 1906 1874 1874 SER SER B . n 
B 2 1907 ALA 1907 1875 1875 ALA ALA B . n 
B 2 1908 ILE 1908 1876 1876 ILE ILE B . n 
B 2 1909 SER 1909 1877 1877 SER SER B . n 
B 2 1910 LYS 1910 1878 1878 LYS LYS B . n 
B 2 1911 THR 1911 1879 1879 THR THR B . n 
B 2 1912 PHE 1912 1880 1880 PHE PHE B . n 
B 2 1913 CYS 1913 1881 1881 CYS CYS B . n 
B 2 1914 PRO 1914 1882 1882 PRO PRO B . n 
B 2 1915 ALA 1915 1883 1883 ALA ALA B . n 
B 2 1916 HIS 1916 1884 1884 HIS HIS B . n 
B 2 1917 LYS 1917 1885 1885 LYS LYS B . n 
B 2 1918 SER 1918 1886 1886 SER SER B . n 
B 2 1919 TYR 1919 1887 1887 TYR TYR B . n 
B 2 1920 ILE 1920 1888 1888 ILE ILE B . n 
B 2 1921 ILE 1921 1889 1889 ILE ILE B . n 
B 2 1922 ALA 1922 1890 1890 ALA ALA B . n 
B 2 1923 GLY 1923 1891 1891 GLY GLY B . n 
B 2 1924 GLY 1924 1892 1892 GLY GLY B . n 
B 2 1925 LEU 1925 1893 1893 LEU LEU B . n 
B 2 1926 GLY 1926 1894 1894 GLY GLY B . n 
B 2 1927 GLY 1927 1895 1895 GLY GLY B . n 
B 2 1928 PHE 1928 1896 1896 PHE PHE B . n 
B 2 1929 GLY 1929 1897 1897 GLY GLY B . n 
B 2 1930 LEU 1930 1898 1898 LEU LEU B . n 
B 2 1931 GLU 1931 1899 1899 GLU GLU B . n 
B 2 1932 LEU 1932 1900 1900 LEU LEU B . n 
B 2 1933 ALA 1933 1901 1901 ALA ALA B . n 
B 2 1934 GLN 1934 1902 1902 GLN GLN B . n 
B 2 1935 TRP 1935 1903 1903 TRP TRP B . n 
B 2 1936 LEU 1936 1904 1904 LEU LEU B . n 
B 2 1937 ILE 1937 1905 1905 ILE ILE B . n 
B 2 1938 GLN 1938 1906 1906 GLN GLN B . n 
B 2 1939 ARG 1939 1907 1907 ARG ARG B . n 
B 2 1940 GLY 1940 1908 1908 GLY GLY B . n 
B 2 1941 VAL 1941 1909 1909 VAL VAL B . n 
B 2 1942 GLN 1942 1910 1910 GLN GLN B . n 
B 2 1943 LYS 1943 1911 1911 LYS LYS B . n 
B 2 1944 LEU 1944 1912 1912 LEU LEU B . n 
B 2 1945 VAL 1945 1913 1913 VAL VAL B . n 
B 2 1946 LEU 1946 1914 1914 LEU LEU B . n 
B 2 1947 THR 1947 1915 1915 THR THR B . n 
B 2 1948 SER 1948 1916 1916 SER SER B . n 
B 2 1949 ARG 1949 1917 1917 ARG ARG B . n 
B 2 1950 SER 1950 1918 1918 SER SER B . n 
B 2 1951 GLY 1951 1919 1919 GLY GLY B . n 
B 2 1952 ILE 1952 1920 1920 ILE ILE B . n 
B 2 1953 ARG 1953 1921 1921 ARG ARG B . n 
B 2 1954 THR 1954 1922 1922 THR THR B . n 
B 2 1955 GLY 1955 1923 1923 GLY GLY B . n 
B 2 1956 TYR 1956 1924 1924 TYR TYR B . n 
B 2 1957 GLN 1957 1925 1925 GLN GLN B . n 
B 2 1958 ALA 1958 1926 1926 ALA ALA B . n 
B 2 1959 LYS 1959 1927 1927 LYS LYS B . n 
B 2 1960 GLN 1960 1928 1928 GLN GLN B . n 
B 2 1961 VAL 1961 1929 1929 VAL VAL B . n 
B 2 1962 ARG 1962 1930 1930 ARG ARG B . n 
B 2 1963 ARG 1963 1931 1931 ARG ARG B . n 
B 2 1964 TRP 1964 1932 1932 TRP TRP B . n 
B 2 1965 ARG 1965 1933 1933 ARG ARG B . n 
B 2 1966 ARG 1966 1934 1934 ARG ARG B . n 
B 2 1967 GLN 1967 1935 1935 GLN GLN B . n 
B 2 1968 GLY 1968 1936 1936 GLY GLY B . n 
B 2 1969 VAL 1969 1937 1937 VAL VAL B . n 
B 2 1970 GLN 1970 1938 1938 GLN GLN B . n 
B 2 1971 VAL 1971 1939 1939 VAL VAL B . n 
B 2 1972 GLN 1972 1940 1940 GLN GLN B . n 
B 2 1973 VAL 1973 1941 1941 VAL VAL B . n 
B 2 1974 SER 1974 1942 1942 SER SER B . n 
B 2 1975 THR 1975 1943 1943 THR THR B . n 
B 2 1976 SER 1976 1944 1944 SER SER B . n 
B 2 1977 ASN 1977 1945 1945 ASN ASN B . n 
B 2 1978 ILE 1978 1946 1946 ILE ILE B . n 
B 2 1979 SER 1979 1947 1947 SER SER B . n 
B 2 1980 SER 1980 1948 1948 SER SER B . n 
B 2 1981 LEU 1981 1949 1949 LEU LEU B . n 
B 2 1982 GLU 1982 1950 1950 GLU GLU B . n 
B 2 1983 GLY 1983 1951 1951 GLY GLY B . n 
B 2 1984 ALA 1984 1952 1952 ALA ALA B . n 
B 2 1985 ARG 1985 1953 1953 ARG ARG B . n 
B 2 1986 GLY 1986 1954 1954 GLY GLY B . n 
B 2 1987 LEU 1987 1955 1955 LEU LEU B . n 
B 2 1988 ILE 1988 1956 1956 ILE ILE B . n 
B 2 1989 ALA 1989 1957 1957 ALA ALA B . n 
B 2 1990 GLU 1990 1958 1958 GLU GLU B . n 
B 2 1991 ALA 1991 1959 1959 ALA ALA B . n 
B 2 1992 ALA 1992 1960 1960 ALA ALA B . n 
B 2 1993 GLN 1993 1961 1961 GLN GLN B . n 
B 2 1994 LEU 1994 1962 1962 LEU LEU B . n 
B 2 1995 GLY 1995 1963 1963 GLY GLY B . n 
B 2 1996 PRO 1996 1964 1964 PRO PRO B . n 
B 2 1997 VAL 1997 1965 1965 VAL VAL B . n 
B 2 1998 GLY 1998 1966 1966 GLY GLY B . n 
B 2 1999 GLY 1999 1967 1967 GLY GLY B . n 
B 2 2000 VAL 2000 1968 1968 VAL VAL B . n 
B 2 2001 PHE 2001 1969 1969 PHE PHE B . n 
B 2 2002 ASN 2002 1970 1970 ASN ASN B . n 
B 2 2003 LEU 2003 1971 1971 LEU LEU B . n 
B 2 2004 ALA 2004 1972 1972 ALA ALA B . n 
B 2 2005 VAL 2005 1973 1973 VAL VAL B . n 
B 2 2006 VAL 2006 1974 1974 VAL VAL B . n 
B 2 2007 LEU 2007 1975 1975 LEU LEU B . n 
B 2 2008 ARG 2008 1976 1976 ARG ARG B . n 
B 2 2009 ASP 2009 1977 1977 ASP ASP B . n 
B 2 2010 GLY 2010 1978 1978 GLY GLY B . n 
B 2 2011 LEU 2011 1979 1979 LEU LEU B . n 
B 2 2012 LEU 2012 1980 1980 LEU LEU B . n 
B 2 2013 GLU 2013 1981 1981 GLU GLU B . n 
B 2 2014 ASN 2014 1982 1982 ASN ASN B . n 
B 2 2015 GLN 2015 1983 1983 GLN GLN B . n 
B 2 2016 THR 2016 1984 1984 THR THR B . n 
B 2 2017 PRO 2017 1985 1985 PRO PRO B . n 
B 2 2018 GLU 2018 1986 1986 GLU GLU B . n 
B 2 2019 PHE 2019 1987 1987 PHE PHE B . n 
B 2 2020 PHE 2020 1988 1988 PHE PHE B . n 
B 2 2021 GLN 2021 1989 1989 GLN GLN B . n 
B 2 2022 ASP 2022 1990 1990 ASP ASP B . n 
B 2 2023 VAL 2023 1991 1991 VAL VAL B . n 
B 2 2024 CYS 2024 1992 1992 CYS CYS B . n 
B 2 2025 LYS 2025 1993 1993 LYS LYS B . n 
B 2 2026 PRO 2026 1994 1994 PRO PRO B . n 
B 2 2027 LYS 2027 1995 1995 LYS LYS B . n 
B 2 2028 TYR 2028 1996 1996 TYR TYR B . n 
B 2 2029 SER 2029 1997 1997 SER SER B . n 
B 2 2030 GLY 2030 1998 1998 GLY GLY B . n 
B 2 2031 THR 2031 1999 1999 THR THR B . n 
B 2 2032 LEU 2032 2000 2000 LEU LEU B . n 
B 2 2033 ASN 2033 2001 2001 ASN ASN B . n 
B 2 2034 LEU 2034 2002 2002 LEU LEU B . n 
B 2 2035 ASP 2035 2003 2003 ASP ASP B . n 
B 2 2036 ARG 2036 2004 2004 ARG ARG B . n 
B 2 2037 VAL 2037 2005 2005 VAL VAL B . n 
B 2 2038 THR 2038 2006 2006 THR THR B . n 
B 2 2039 ARG 2039 2007 2007 ARG ARG B . n 
B 2 2040 GLU 2040 2008 2008 GLU GLU B . n 
B 2 2041 ALA 2041 2009 2009 ALA ALA B . n 
B 2 2042 CYS 2042 2010 2010 CYS CYS B . n 
B 2 2043 PRO 2043 2011 2011 PRO PRO B . n 
B 2 2044 GLU 2044 2012 2012 GLU GLU B . n 
B 2 2045 LEU 2045 2013 2013 LEU LEU B . n 
B 2 2046 ASP 2046 2014 2014 ASP ASP B . n 
B 2 2047 TYR 2047 2015 2015 TYR TYR B . n 
B 2 2048 PHE 2048 2016 2016 PHE PHE B . n 
B 2 2049 VAL 2049 2017 2017 VAL VAL B . n 
B 2 2050 VAL 2050 2018 2018 VAL VAL B . n 
B 2 2051 PHE 2051 2019 2019 PHE PHE B . n 
B 2 2052 SER 2052 2020 2020 SER SER B . n 
B 2 2053 SER 2053 2021 2021 SER SER B . n 
B 2 2054 VAL 2054 2022 2022 VAL VAL B . n 
B 2 2055 SER 2055 2023 2023 SER SER B . n 
B 2 2056 CYS 2056 2024 2024 CYS CYS B . n 
B 2 2057 GLY 2057 2025 2025 GLY GLY B . n 
B 2 2058 ARG 2058 2026 2026 ARG ARG B . n 
B 2 2059 GLY 2059 2027 2027 GLY GLY B . n 
B 2 2060 ASN 2060 2028 2028 ASN ASN B . n 
B 2 2061 ALA 2061 2029 2029 ALA ALA B . n 
B 2 2062 GLY 2062 2030 2030 GLY GLY B . n 
B 2 2063 GLN 2063 2031 2031 GLN GLN B . n 
B 2 2064 SER 2064 2032 2032 SER SER B . n 
B 2 2065 ASN 2065 2033 2033 ASN ASN B . n 
B 2 2066 TYR 2066 2034 2034 TYR TYR B . n 
B 2 2067 GLY 2067 2035 2035 GLY GLY B . n 
B 2 2068 PHE 2068 2036 2036 PHE PHE B . n 
B 2 2069 ALA 2069 2037 2037 ALA ALA B . n 
B 2 2070 ASN 2070 2038 2038 ASN ASN B . n 
B 2 2071 SER 2071 2039 2039 SER SER B . n 
B 2 2072 ALA 2072 2040 2040 ALA ALA B . n 
B 2 2073 MET 2073 2041 2041 MET MET B . n 
B 2 2074 GLU 2074 2042 2042 GLU GLU B . n 
B 2 2075 ARG 2075 2043 2043 ARG ARG B . n 
B 2 2076 ILE 2076 2044 2044 ILE ILE B . n 
B 2 2077 CYS 2077 2045 2045 CYS CYS B . n 
B 2 2078 GLU 2078 2046 2046 GLU GLU B . n 
B 2 2079 LYS 2079 2047 2047 LYS LYS B . n 
B 2 2080 ARG 2080 2048 2048 ARG ARG B . n 
B 2 2081 ARG 2081 2049 2049 ARG ARG B . n 
B 2 2082 HIS 2082 2050 2050 HIS HIS B . n 
B 2 2083 GLU 2083 2051 2051 GLU GLU B . n 
B 2 2084 GLY 2084 2052 2052 GLY GLY B . n 
B 2 2085 LEU 2085 2053 2053 LEU LEU B . n 
B 2 2086 PRO 2086 2054 2054 PRO PRO B . n 
B 2 2087 GLY 2087 2055 2055 GLY GLY B . n 
B 2 2088 LEU 2088 2056 2056 LEU LEU B . n 
B 2 2089 ALA 2089 2057 2057 ALA ALA B . n 
B 2 2090 VAL 2090 2058 2058 VAL VAL B . n 
B 2 2091 GLN 2091 2059 2059 GLN GLN B . n 
B 2 2092 TRP 2092 2060 2060 TRP TRP B . n 
B 2 2093 GLY 2093 2061 2061 GLY GLY B . n 
B 2 2094 ALA 2094 2062 2062 ALA ALA B . n 
B 2 2095 ILE 2095 2063 2063 ILE ILE B . n 
B 2 2096 GLY 2096 2064 2064 GLY GLY B . n 
B 2 2097 ASP 2097 2065 2065 ASP ASP B . n 
B 2 2098 VAL 2098 2066 2066 VAL VAL B . n 
B 2 2099 GLY 2099 2067 ?    ?   ?   B . n 
B 2 2100 ILE 2100 2068 ?    ?   ?   B . n 
B 2 2101 LEU 2101 2069 ?    ?   ?   B . n 
B 2 2102 VAL 2102 2070 ?    ?   ?   B . n 
B 2 2103 GLU 2103 2071 ?    ?   ?   B . n 
B 2 2104 THR 2104 2072 ?    ?   ?   B . n 
B 2 2105 MET 2105 2073 ?    ?   ?   B . n 
B 2 2106 SER 2106 2074 ?    ?   ?   B . n 
B 2 2107 THR 2107 2075 ?    ?   ?   B . n 
B 2 2108 ASN 2108 2076 ?    ?   ?   B . n 
B 2 2109 ASP 2109 2077 ?    ?   ?   B . n 
B 2 2110 THR 2110 2078 ?    ?   ?   B . n 
B 2 2111 ILE 2111 2079 ?    ?   ?   B . n 
B 2 2112 VAL 2112 2080 ?    ?   ?   B . n 
B 2 2113 SER 2113 2081 2081 SER SER B . n 
B 2 2114 GLY 2114 2082 2082 GLY GLY B . n 
B 2 2115 THR 2115 2083 2083 THR THR B . n 
B 2 2116 LEU 2116 2084 2084 LEU LEU B . n 
B 2 2117 PRO 2117 2085 2085 PRO PRO B . n 
B 2 2118 GLN 2118 2086 2086 GLN GLN B . n 
B 2 2119 ARG 2119 2087 2087 ARG ARG B . n 
B 2 2120 MET 2120 2088 2088 MET MET B . n 
B 2 2121 ALA 2121 2089 2089 ALA ALA B . n 
B 2 2122 SER 2122 2090 2090 SER SER B . n 
B 2 2123 CYS 2123 2091 2091 CYS CYS B . n 
B 2 2124 LEU 2124 2092 2092 LEU LEU B . n 
B 2 2125 GLU 2125 2093 2093 GLU GLU B . n 
B 2 2126 VAL 2126 2094 2094 VAL VAL B . n 
B 2 2127 LEU 2127 2095 2095 LEU LEU B . n 
B 2 2128 ASP 2128 2096 2096 ASP ASP B . n 
B 2 2129 LEU 2129 2097 2097 LEU LEU B . n 
B 2 2130 PHE 2130 2098 2098 PHE PHE B . n 
B 2 2131 LEU 2131 2099 2099 LEU LEU B . n 
B 2 2132 ASN 2132 2100 2100 ASN ASN B . n 
B 2 2133 GLN 2133 2101 2101 GLN GLN B . n 
B 2 2134 PRO 2134 2102 2102 PRO PRO B . n 
B 2 2135 HIS 2135 2103 2103 HIS HIS B . n 
B 2 2136 MET 2136 2104 2104 MET MET B . n 
B 2 2137 VAL 2137 2105 2105 VAL VAL B . n 
B 2 2138 LEU 2138 2106 2106 LEU LEU B . n 
B 2 2139 SER 2139 2107 2107 SER SER B . n 
B 2 2140 SER 2140 2108 2108 SER SER B . n 
B 2 2141 PHE 2141 2109 2109 PHE PHE B . n 
B 2 2142 VAL 2142 2110 2110 VAL VAL B . n 
B 2 2143 LEU 2143 2111 2111 LEU LEU B . n 
B 2 2144 ALA 2144 2112 2112 ALA ALA B . n 
B 2 2145 GLU 2145 2113 2113 GLU GLU B . n 
B 2 2146 LYS 2146 2114 ?    ?   ?   B . n 
B 2 2147 ALA 2147 2115 ?    ?   ?   B . n 
B 2 2148 ALA 2148 2116 ?    ?   ?   B . n 
B 2 2149 ALA 2149 2117 ?    ?   ?   B . n 
B 2 2150 TYR 2150 2118 ?    ?   ?   B . n 
B 2 2151 ARG 2151 2119 ?    ?   ?   B . n 
B 2 2152 ASP 2152 2120 ?    ?   ?   B . n 
B 2 2153 ARG 2153 2121 ?    ?   ?   B . n 
B 2 2154 ASP 2154 2122 ?    ?   ?   B . n 
B 2 2155 SER 2155 2123 ?    ?   ?   B . n 
B 2 2156 GLN 2156 2124 ?    ?   ?   B . n 
B 2 2157 ARG 2157 2125 2125 ARG ARG B . n 
B 2 2158 ASP 2158 2126 2126 ASP ASP B . n 
B 2 2159 LEU 2159 2127 2127 LEU LEU B . n 
B 2 2160 VAL 2160 2128 2128 VAL VAL B . n 
B 2 2161 GLU 2161 2129 2129 GLU GLU B . n 
B 2 2162 ALA 2162 2130 2130 ALA ALA B . n 
B 2 2163 VAL 2163 2131 2131 VAL VAL B . n 
B 2 2164 ALA 2164 2132 2132 ALA ALA B . n 
B 2 2165 HIS 2165 2133 2133 HIS HIS B . n 
B 2 2166 ILE 2166 2134 2134 ILE ILE B . n 
B 2 2167 LEU 2167 2135 2135 LEU LEU B . n 
B 2 2168 GLY 2168 2136 2136 GLY GLY B . n 
B 2 2169 ILE 2169 2137 2137 ILE ILE B . n 
B 2 2170 ARG 2170 2138 2138 ARG ARG B . n 
B 2 2171 ASP 2171 2139 2139 ASP ASP B . n 
B 2 2172 LEU 2172 2140 2140 LEU LEU B . n 
B 2 2173 ALA 2173 2141 2141 ALA ALA B . n 
B 2 2174 ALA 2174 2142 2142 ALA ALA B . n 
B 2 2175 VAL 2175 2143 2143 VAL VAL B . n 
B 2 2176 ASN 2176 2144 2144 ASN ASN B . n 
B 2 2177 LEU 2177 2145 2145 LEU LEU B . n 
B 2 2178 ASP 2178 2146 2146 ASP ASP B . n 
B 2 2179 SER 2179 2147 2147 SER SER B . n 
B 2 2180 SER 2180 2148 2148 SER SER B . n 
B 2 2181 LEU 2181 2149 2149 LEU LEU B . n 
B 2 2182 ALA 2182 2150 2150 ALA ALA B . n 
B 2 2183 ASP 2183 2151 2151 ASP ASP B . n 
B 2 2184 LEU 2184 2152 2152 LEU LEU B . n 
B 2 2185 GLY 2185 2153 2153 GLY GLY B . n 
B 2 2186 LEU 2186 2154 2154 LEU LEU B . n 
B 2 2187 ASP 2187 2155 2155 ASP ASP B . n 
B 2 2188 4HH 2188 2156 2156 4HH 4HH B . n 
B 2 2189 LEU 2189 2157 2157 LEU LEU B . n 
B 2 2190 MET 2190 2158 2158 MET MET B . n 
B 2 2191 SER 2191 2159 2159 SER SER B . n 
B 2 2192 VAL 2192 2160 2160 VAL VAL B . n 
B 2 2193 GLU 2193 2161 2161 GLU GLU B . n 
B 2 2194 VAL 2194 2162 2162 VAL VAL B . n 
B 2 2195 ARG 2195 2163 2163 ARG ARG B . n 
B 2 2196 GLN 2196 2164 2164 GLN GLN B . n 
B 2 2197 THR 2197 2165 2165 THR THR B . n 
B 2 2198 LEU 2198 2166 2166 LEU LEU B . n 
B 2 2199 GLU 2199 2167 2167 GLU GLU B . n 
B 2 2200 ARG 2200 2168 2168 ARG ARG B . n 
B 2 2201 GLU 2201 2169 2169 GLU GLU B . n 
B 2 2202 LEU 2202 2170 2170 LEU LEU B . n 
B 2 2203 ASN 2203 2171 2171 ASN ASN B . n 
B 2 2204 LEU 2204 2172 2172 LEU LEU B . n 
B 2 2205 VAL 2205 2173 2173 VAL VAL B . n 
B 2 2206 LEU 2206 2174 2174 LEU LEU B . n 
B 2 2207 SER 2207 2175 2175 SER SER B . n 
B 2 2208 VAL 2208 2176 2176 VAL VAL B . n 
B 2 2209 ARG 2209 2177 2177 ARG ARG B . n 
B 2 2210 GLU 2210 2178 2178 GLU GLU B . n 
B 2 2211 VAL 2211 2179 2179 VAL VAL B . n 
B 2 2212 ARG 2212 2180 2180 ARG ARG B . n 
B 2 2213 GLN 2213 2181 2181 GLN GLN B . n 
B 2 2214 LEU 2214 2182 2182 LEU LEU B . n 
B 2 2215 THR 2215 2183 2183 THR THR B . n 
B 2 2216 LEU 2216 2184 2184 LEU LEU B . n 
B 2 2217 ARG 2217 2185 2185 ARG ARG B . n 
B 2 2218 LYS 2218 2186 2186 LYS LYS B . n 
B 2 2219 LEU 2219 2187 2187 LEU LEU B . n 
B 2 2220 GLN 2220 2188 2188 GLN GLN B . n 
B 2 2221 GLU 2221 2189 2189 GLU GLU B . n 
B 2 2222 LEU 2222 2190 2190 LEU LEU B . n 
B 2 2223 SER 2223 2191 2191 SER SER B . n 
B 2 2224 SER 2224 2192 2192 SER SER B . n 
B 2 2225 LYS 2225 2193 2193 LYS LYS B . n 
B 2 2226 ALA 2226 2194 2194 ALA ALA B . n 
B 2 2227 ASP 2227 2195 ?    ?   ?   B . n 
B 2 2228 GLU 2228 2196 ?    ?   ?   B . n 
B 2 2229 ALA 2229 2197 ?    ?   ?   B . n 
B 2 2230 SER 2230 2198 ?    ?   ?   B . n 
B 2 2231 GLU 2231 2199 ?    ?   ?   B . n 
B 2 2232 LEU 2232 2200 ?    ?   ?   B . n 
B 2 2233 ALA 2233 2201 ?    ?   ?   B . n 
B 2 2234 CYS 2234 2202 ?    ?   ?   B . n 
B 2 2235 PRO 2235 2203 ?    ?   ?   B . n 
B 2 2236 THR 2236 2204 ?    ?   ?   B . n 
B 2 2237 PRO 2237 2205 ?    ?   ?   B . n 
B 2 2238 LYS 2238 2206 ?    ?   ?   B . n 
B 2 2239 GLU 2239 2207 ?    ?   ?   B . n 
B 2 2240 ASP 2240 2208 ?    ?   ?   B . n 
B 2 2241 GLY 2241 2209 ?    ?   ?   B . n 
B 2 2242 LEU 2242 2210 ?    ?   ?   B . n 
B 2 2243 ALA 2243 2211 ?    ?   ?   B . n 
B 2 2244 GLN 2244 2212 ?    ?   ?   B . n 
B 2 2245 GLN 2245 2213 ?    ?   ?   B . n 
B 2 2246 GLN 2246 2214 ?    ?   ?   B . n 
B 2 2247 THR 2247 2215 ?    ?   ?   B . n 
B 2 2248 GLN 2248 2216 ?    ?   ?   B . n 
B 2 2249 LEU 2249 2217 ?    ?   ?   B . n 
B 2 2250 ASN 2250 2218 ?    ?   ?   B . n 
B 2 2251 LEU 2251 2219 ?    ?   ?   B . n 
B 2 2252 ARG 2252 2220 ?    ?   ?   B . n 
B 2 2253 SER 2253 2221 ?    ?   ?   B . n 
B 2 2254 LEU 2254 2222 ?    ?   ?   B . n 
B 2 2255 LEU 2255 2223 ?    ?   ?   B . n 
B 2 2256 VAL 2256 2224 ?    ?   ?   B . n 
B 2 2257 ASN 2257 2225 ?    ?   ?   B . n 
B 2 2258 PRO 2258 2226 ?    ?   ?   B . n 
B 2 2259 GLU 2259 2227 ?    ?   ?   B . n 
B 2 2260 GLY 2260 2228 ?    ?   ?   B . n 
B 2 2261 PRO 2261 2229 ?    ?   ?   B . n 
B 2 2262 THR 2262 2230 ?    ?   ?   B . n 
B 2 2263 LEU 2263 2231 ?    ?   ?   B . n 
B 2 2264 MET 2264 2232 ?    ?   ?   B . n 
B 2 2265 ARG 2265 2233 ?    ?   ?   B . n 
B 2 2266 LEU 2266 2234 ?    ?   ?   B . n 
B 2 2267 ASN 2267 2235 ?    ?   ?   B . n 
B 2 2268 SER 2268 2236 ?    ?   ?   B . n 
B 2 2269 VAL 2269 2237 ?    ?   ?   B . n 
B 2 2270 GLN 2270 2238 ?    ?   ?   B . n 
B 2 2271 SER 2271 2239 ?    ?   ?   B . n 
B 2 2272 SER 2272 2240 ?    ?   ?   B . n 
B 2 2273 GLU 2273 2241 ?    ?   ?   B . n 
B 2 2274 ARG 2274 2242 ?    ?   ?   B . n 
B 2 2275 PRO 2275 2243 ?    ?   ?   B . n 
B 2 2276 LEU 2276 2244 ?    ?   ?   B . n 
B 2 2277 PHE 2277 2245 ?    ?   ?   B . n 
B 2 2278 LEU 2278 2246 ?    ?   ?   B . n 
B 2 2279 VAL 2279 2247 ?    ?   ?   B . n 
B 2 2280 HIS 2280 2248 ?    ?   ?   B . n 
B 2 2281 PRO 2281 2249 ?    ?   ?   B . n 
B 2 2282 ILE 2282 2250 ?    ?   ?   B . n 
B 2 2283 GLU 2283 2251 ?    ?   ?   B . n 
B 2 2284 GLY 2284 2252 ?    ?   ?   B . n 
B 2 2285 SER 2285 2253 ?    ?   ?   B . n 
B 2 2286 THR 2286 2254 ?    ?   ?   B . n 
B 2 2287 THR 2287 2255 ?    ?   ?   B . n 
B 2 2288 VAL 2288 2256 ?    ?   ?   B . n 
B 2 2289 PHE 2289 2257 ?    ?   ?   B . n 
B 2 2290 HIS 2290 2258 ?    ?   ?   B . n 
B 2 2291 SER 2291 2259 ?    ?   ?   B . n 
B 2 2292 LEU 2292 2260 ?    ?   ?   B . n 
B 2 2293 ALA 2293 2261 ?    ?   ?   B . n 
B 2 2294 SER 2294 2262 ?    ?   ?   B . n 
B 2 2295 ARG 2295 2263 ?    ?   ?   B . n 
B 2 2296 LEU 2296 2264 ?    ?   ?   B . n 
B 2 2297 SER 2297 2265 ?    ?   ?   B . n 
B 2 2298 ILE 2298 2266 ?    ?   ?   B . n 
B 2 2299 PRO 2299 2267 ?    ?   ?   B . n 
B 2 2300 THR 2300 2268 ?    ?   ?   B . n 
B 2 2301 TYR 2301 2269 ?    ?   ?   B . n 
B 2 2302 GLY 2302 2270 ?    ?   ?   B . n 
B 2 2303 LEU 2303 2271 ?    ?   ?   B . n 
B 2 2304 GLN 2304 2272 ?    ?   ?   B . n 
B 2 2305 CYS 2305 2273 ?    ?   ?   B . n 
B 2 2306 THR 2306 2274 ?    ?   ?   B . n 
B 2 2307 ARG 2307 2275 ?    ?   ?   B . n 
B 2 2308 ALA 2308 2276 ?    ?   ?   B . n 
B 2 2309 ALA 2309 2277 ?    ?   ?   B . n 
B 2 2310 PRO 2310 2278 ?    ?   ?   B . n 
B 2 2311 LEU 2311 2279 ?    ?   ?   B . n 
B 2 2312 ASP 2312 2280 ?    ?   ?   B . n 
B 2 2313 SER 2313 2281 ?    ?   ?   B . n 
B 2 2314 ILE 2314 2282 ?    ?   ?   B . n 
B 2 2315 HIS 2315 2283 ?    ?   ?   B . n 
B 2 2316 SER 2316 2284 ?    ?   ?   B . n 
B 2 2317 LEU 2317 2285 ?    ?   ?   B . n 
B 2 2318 ALA 2318 2286 ?    ?   ?   B . n 
B 2 2319 ALA 2319 2287 ?    ?   ?   B . n 
B 2 2320 TYR 2320 2288 ?    ?   ?   B . n 
B 2 2321 TYR 2321 2289 ?    ?   ?   B . n 
B 2 2322 ILE 2322 2290 ?    ?   ?   B . n 
B 2 2323 ASP 2323 2291 ?    ?   ?   B . n 
B 2 2324 CYS 2324 2292 ?    ?   ?   B . n 
B 2 2325 ILE 2325 2293 ?    ?   ?   B . n 
B 2 2326 ARG 2326 2294 ?    ?   ?   B . n 
B 2 2327 GLN 2327 2295 ?    ?   ?   B . n 
B 2 2328 VAL 2328 2296 ?    ?   ?   B . n 
B 2 2329 GLN 2329 2297 ?    ?   ?   B . n 
B 2 2330 PRO 2330 2298 ?    ?   ?   B . n 
B 2 2331 GLU 2331 2299 ?    ?   ?   B . n 
B 2 2332 GLY 2332 2300 ?    ?   ?   B . n 
B 2 2333 PRO 2333 2301 ?    ?   ?   B . n 
B 2 2334 TYR 2334 2302 ?    ?   ?   B . n 
B 2 2335 ARG 2335 2303 ?    ?   ?   B . n 
B 2 2336 VAL 2336 2304 ?    ?   ?   B . n 
B 2 2337 ALA 2337 2305 ?    ?   ?   B . n 
B 2 2338 GLY 2338 2306 ?    ?   ?   B . n 
B 2 2339 TYR 2339 2307 ?    ?   ?   B . n 
B 2 2340 SER 2340 2308 ?    ?   ?   B . n 
B 2 2341 TYR 2341 2309 ?    ?   ?   B . n 
B 2 2342 GLY 2342 2310 ?    ?   ?   B . n 
B 2 2343 ALA 2343 2311 ?    ?   ?   B . n 
B 2 2344 CYS 2344 2312 ?    ?   ?   B . n 
B 2 2345 VAL 2345 2313 ?    ?   ?   B . n 
B 2 2346 ALA 2346 2314 ?    ?   ?   B . n 
B 2 2347 PHE 2347 2315 ?    ?   ?   B . n 
B 2 2348 GLU 2348 2316 ?    ?   ?   B . n 
B 2 2349 MET 2349 2317 ?    ?   ?   B . n 
B 2 2350 CYS 2350 2318 ?    ?   ?   B . n 
B 2 2351 SER 2351 2319 ?    ?   ?   B . n 
B 2 2352 GLN 2352 2320 ?    ?   ?   B . n 
B 2 2353 LEU 2353 2321 ?    ?   ?   B . n 
B 2 2354 GLN 2354 2322 ?    ?   ?   B . n 
B 2 2355 ALA 2355 2323 ?    ?   ?   B . n 
B 2 2356 GLN 2356 2324 ?    ?   ?   B . n 
B 2 2357 GLN 2357 2325 ?    ?   ?   B . n 
B 2 2358 SER 2358 2326 ?    ?   ?   B . n 
B 2 2359 PRO 2359 2327 ?    ?   ?   B . n 
B 2 2360 ALA 2360 2328 ?    ?   ?   B . n 
B 2 2361 PRO 2361 2329 ?    ?   ?   B . n 
B 2 2362 THR 2362 2330 ?    ?   ?   B . n 
B 2 2363 HIS 2363 2331 ?    ?   ?   B . n 
B 2 2364 ASN 2364 2332 ?    ?   ?   B . n 
B 2 2365 SER 2365 2333 ?    ?   ?   B . n 
B 2 2366 LEU 2366 2334 ?    ?   ?   B . n 
B 2 2367 PHE 2367 2335 ?    ?   ?   B . n 
B 2 2368 LEU 2368 2336 ?    ?   ?   B . n 
B 2 2369 PHE 2369 2337 ?    ?   ?   B . n 
B 2 2370 ASP 2370 2338 ?    ?   ?   B . n 
B 2 2371 GLY 2371 2339 ?    ?   ?   B . n 
B 2 2372 SER 2372 2340 ?    ?   ?   B . n 
B 2 2373 PRO 2373 2341 ?    ?   ?   B . n 
B 2 2374 THR 2374 2342 ?    ?   ?   B . n 
B 2 2375 TYR 2375 2343 ?    ?   ?   B . n 
B 2 2376 VAL 2376 2344 ?    ?   ?   B . n 
B 2 2377 LEU 2377 2345 ?    ?   ?   B . n 
B 2 2378 ALA 2378 2346 ?    ?   ?   B . n 
B 2 2379 TYR 2379 2347 ?    ?   ?   B . n 
B 2 2380 THR 2380 2348 ?    ?   ?   B . n 
B 2 2381 GLN 2381 2349 ?    ?   ?   B . n 
B 2 2382 SER 2382 2350 ?    ?   ?   B . n 
B 2 2383 TYR 2383 2351 ?    ?   ?   B . n 
B 2 2384 ARG 2384 2352 ?    ?   ?   B . n 
B 2 2385 ALA 2385 2353 ?    ?   ?   B . n 
B 2 2386 LYS 2386 2354 ?    ?   ?   B . n 
B 2 2387 LEU 2387 2355 ?    ?   ?   B . n 
B 2 2388 THR 2388 2356 ?    ?   ?   B . n 
B 2 2389 PRO 2389 2357 ?    ?   ?   B . n 
B 2 2390 GLY 2390 2358 ?    ?   ?   B . n 
B 2 2391 CYS 2391 2359 ?    ?   ?   B . n 
B 2 2392 GLU 2392 2360 ?    ?   ?   B . n 
B 2 2393 ALA 2393 2361 ?    ?   ?   B . n 
B 2 2394 GLU 2394 2362 ?    ?   ?   B . n 
B 2 2395 ALA 2395 2363 ?    ?   ?   B . n 
B 2 2396 GLU 2396 2364 ?    ?   ?   B . n 
B 2 2397 THR 2397 2365 ?    ?   ?   B . n 
B 2 2398 GLU 2398 2366 ?    ?   ?   B . n 
B 2 2399 ALA 2399 2367 ?    ?   ?   B . n 
B 2 2400 ILE 2400 2368 ?    ?   ?   B . n 
B 2 2401 CYS 2401 2369 ?    ?   ?   B . n 
B 2 2402 PHE 2402 2370 ?    ?   ?   B . n 
B 2 2403 PHE 2403 2371 ?    ?   ?   B . n 
B 2 2404 VAL 2404 2372 ?    ?   ?   B . n 
B 2 2405 GLN 2405 2373 ?    ?   ?   B . n 
B 2 2406 GLN 2406 2374 ?    ?   ?   B . n 
B 2 2407 PHE 2407 2375 ?    ?   ?   B . n 
B 2 2408 THR 2408 2376 ?    ?   ?   B . n 
B 2 2409 ASP 2409 2377 ?    ?   ?   B . n 
B 2 2410 MET 2410 2378 ?    ?   ?   B . n 
B 2 2411 GLU 2411 2379 ?    ?   ?   B . n 
B 2 2412 HIS 2412 2380 ?    ?   ?   B . n 
B 2 2413 ASN 2413 2381 ?    ?   ?   B . n 
B 2 2414 ARG 2414 2382 ?    ?   ?   B . n 
B 2 2415 VAL 2415 2383 ?    ?   ?   B . n 
B 2 2416 LEU 2416 2384 ?    ?   ?   B . n 
B 2 2417 GLU 2417 2385 ?    ?   ?   B . n 
B 2 2418 ALA 2418 2386 ?    ?   ?   B . n 
B 2 2419 LEU 2419 2387 ?    ?   ?   B . n 
B 2 2420 LEU 2420 2388 ?    ?   ?   B . n 
B 2 2421 PRO 2421 2389 ?    ?   ?   B . n 
B 2 2422 LEU 2422 2390 ?    ?   ?   B . n 
B 2 2423 LYS 2423 2391 ?    ?   ?   B . n 
B 2 2424 GLY 2424 2392 ?    ?   ?   B . n 
B 2 2425 LEU 2425 2393 ?    ?   ?   B . n 
B 2 2426 GLU 2426 2394 ?    ?   ?   B . n 
B 2 2427 GLU 2427 2395 ?    ?   ?   B . n 
B 2 2428 ARG 2428 2396 ?    ?   ?   B . n 
B 2 2429 VAL 2429 2397 ?    ?   ?   B . n 
B 2 2430 ALA 2430 2398 ?    ?   ?   B . n 
B 2 2431 ALA 2431 2399 ?    ?   ?   B . n 
B 2 2432 ALA 2432 2400 ?    ?   ?   B . n 
B 2 2433 VAL 2433 2401 ?    ?   ?   B . n 
B 2 2434 ASP 2434 2402 ?    ?   ?   B . n 
B 2 2435 LEU 2435 2403 ?    ?   ?   B . n 
B 2 2436 ILE 2436 2404 ?    ?   ?   B . n 
B 2 2437 ILE 2437 2405 ?    ?   ?   B . n 
B 2 2438 LYS 2438 2406 ?    ?   ?   B . n 
B 2 2439 SER 2439 2407 ?    ?   ?   B . n 
B 2 2440 HIS 2440 2408 ?    ?   ?   B . n 
B 2 2441 GLN 2441 2409 ?    ?   ?   B . n 
B 2 2442 GLY 2442 2410 ?    ?   ?   B . n 
B 2 2443 LEU 2443 2411 ?    ?   ?   B . n 
B 2 2444 ASP 2444 2412 ?    ?   ?   B . n 
B 2 2445 ARG 2445 2413 ?    ?   ?   B . n 
B 2 2446 GLN 2446 2414 ?    ?   ?   B . n 
B 2 2447 GLU 2447 2415 ?    ?   ?   B . n 
B 2 2448 LEU 2448 2416 ?    ?   ?   B . n 
B 2 2449 SER 2449 2417 ?    ?   ?   B . n 
B 2 2450 PHE 2450 2418 ?    ?   ?   B . n 
B 2 2451 ALA 2451 2419 ?    ?   ?   B . n 
B 2 2452 ALA 2452 2420 ?    ?   ?   B . n 
B 2 2453 ARG 2453 2421 ?    ?   ?   B . n 
B 2 2454 SER 2454 2422 ?    ?   ?   B . n 
B 2 2455 PHE 2455 2423 ?    ?   ?   B . n 
B 2 2456 TYR 2456 2424 ?    ?   ?   B . n 
B 2 2457 TYR 2457 2425 ?    ?   ?   B . n 
B 2 2458 LYS 2458 2426 ?    ?   ?   B . n 
B 2 2459 LEU 2459 2427 ?    ?   ?   B . n 
B 2 2460 ARG 2460 2428 ?    ?   ?   B . n 
B 2 2461 ALA 2461 2429 ?    ?   ?   B . n 
B 2 2462 ALA 2462 2430 ?    ?   ?   B . n 
B 2 2463 GLU 2463 2431 ?    ?   ?   B . n 
B 2 2464 GLN 2464 2432 ?    ?   ?   B . n 
B 2 2465 TYR 2465 2433 ?    ?   ?   B . n 
B 2 2466 THR 2466 2434 ?    ?   ?   B . n 
B 2 2467 PRO 2467 2435 ?    ?   ?   B . n 
B 2 2468 LYS 2468 2436 ?    ?   ?   B . n 
B 2 2469 ALA 2469 2437 ?    ?   ?   B . n 
B 2 2470 LYS 2470 2438 ?    ?   ?   B . n 
B 2 2471 TYR 2471 2439 ?    ?   ?   B . n 
B 2 2472 HIS 2472 2440 ?    ?   ?   B . n 
B 2 2473 GLY 2473 2441 ?    ?   ?   B . n 
B 2 2474 ASN 2474 2442 ?    ?   ?   B . n 
B 2 2475 VAL 2475 2443 ?    ?   ?   B . n 
B 2 2476 MET 2476 2444 ?    ?   ?   B . n 
B 2 2477 LEU 2477 2445 ?    ?   ?   B . n 
B 2 2478 LEU 2478 2446 ?    ?   ?   B . n 
B 2 2479 ARG 2479 2447 ?    ?   ?   B . n 
B 2 2480 ALA 2480 2448 ?    ?   ?   B . n 
B 2 2481 LYS 2481 2449 ?    ?   ?   B . n 
B 2 2482 THR 2482 2450 ?    ?   ?   B . n 
B 2 2483 GLY 2483 2451 ?    ?   ?   B . n 
B 2 2484 GLY 2484 2452 ?    ?   ?   B . n 
B 2 2485 ALA 2485 2453 ?    ?   ?   B . n 
B 2 2486 TYR 2486 2454 ?    ?   ?   B . n 
B 2 2487 GLY 2487 2455 ?    ?   ?   B . n 
B 2 2488 GLU 2488 2456 ?    ?   ?   B . n 
B 2 2489 ASP 2489 2457 ?    ?   ?   B . n 
B 2 2490 LEU 2490 2458 ?    ?   ?   B . n 
B 2 2491 GLY 2491 2459 ?    ?   ?   B . n 
B 2 2492 ALA 2492 2460 ?    ?   ?   B . n 
B 2 2493 ASP 2493 2461 ?    ?   ?   B . n 
B 2 2494 TYR 2494 2462 ?    ?   ?   B . n 
B 2 2495 ASN 2495 2463 ?    ?   ?   B . n 
B 2 2496 LEU 2496 2464 ?    ?   ?   B . n 
B 2 2497 SER 2497 2465 ?    ?   ?   B . n 
B 2 2498 GLN 2498 2466 ?    ?   ?   B . n 
B 2 2499 VAL 2499 2467 ?    ?   ?   B . n 
B 2 2500 CYS 2500 2468 ?    ?   ?   B . n 
B 2 2501 ASP 2501 2469 ?    ?   ?   B . n 
B 2 2502 GLY 2502 2470 ?    ?   ?   B . n 
B 2 2503 LYS 2503 2471 ?    ?   ?   B . n 
B 2 2504 VAL 2504 2472 ?    ?   ?   B . n 
B 2 2505 SER 2505 2473 ?    ?   ?   B . n 
B 2 2506 VAL 2506 2474 ?    ?   ?   B . n 
B 2 2507 HIS 2507 2475 ?    ?   ?   B . n 
B 2 2508 VAL 2508 2476 ?    ?   ?   B . n 
B 2 2509 ILE 2509 2477 ?    ?   ?   B . n 
B 2 2510 GLU 2510 2478 ?    ?   ?   B . n 
B 2 2511 GLY 2511 2479 ?    ?   ?   B . n 
B 2 2512 ASP 2512 2480 ?    ?   ?   B . n 
B 2 2513 HIS 2513 2481 ?    ?   ?   B . n 
B 2 2514 ARG 2514 2482 ?    ?   ?   B . n 
B 2 2515 THR 2515 2483 ?    ?   ?   B . n 
B 2 2516 LEU 2516 2484 ?    ?   ?   B . n 
B 2 2517 LEU 2517 2485 ?    ?   ?   B . n 
B 2 2518 GLU 2518 2486 ?    ?   ?   B . n 
B 2 2519 GLY 2519 2487 ?    ?   ?   B . n 
B 2 2520 SER 2520 2488 ?    ?   ?   B . n 
B 2 2521 GLY 2521 2489 ?    ?   ?   B . n 
B 2 2522 LEU 2522 2490 ?    ?   ?   B . n 
B 2 2523 GLU 2523 2491 ?    ?   ?   B . n 
B 2 2524 SER 2524 2492 ?    ?   ?   B . n 
B 2 2525 ILE 2525 2493 ?    ?   ?   B . n 
B 2 2526 ILE 2526 2494 ?    ?   ?   B . n 
B 2 2527 SER 2527 2495 ?    ?   ?   B . n 
B 2 2528 ILE 2528 2496 ?    ?   ?   B . n 
B 2 2529 ILE 2529 2497 ?    ?   ?   B . n 
B 2 2530 HIS 2530 2498 ?    ?   ?   B . n 
B 2 2531 SER 2531 2499 ?    ?   ?   B . n 
B 2 2532 SER 2532 2500 ?    ?   ?   B . n 
B 2 2533 LEU 2533 2501 ?    ?   ?   B . n 
B 2 2534 ALA 2534 2502 ?    ?   ?   B . n 
B 2 2535 GLU 2535 2503 ?    ?   ?   B . n 
B 2 2536 PRO 2536 2504 ?    ?   ?   B . n 
B 2 2537 ARG 2537 2505 ?    ?   ?   B . n 
B 2 2538 VAL 2538 2506 ?    ?   ?   B . n 
B 2 2539 SER 2539 2507 ?    ?   ?   B . n 
B 2 2540 VAL 2540 2508 ?    ?   ?   B . n 
B 2 2541 ARG 2541 2509 ?    ?   ?   B . n 
B 2 2542 GLU 2542 2510 ?    ?   ?   B . n 
B 2 2543 GLY 2543 2511 ?    ?   ?   B . n 
B 2 2544 LEU 2544 2512 ?    ?   ?   B . n 
B 2 2545 GLU 2545 2513 ?    ?   ?   B . n 
B 2 2546 HIS 2546 2514 ?    ?   ?   B . n 
B 2 2547 HIS 2547 2515 ?    ?   ?   B . n 
B 2 2548 HIS 2548 2516 ?    ?   ?   B . n 
B 2 2549 HIS 2549 2517 ?    ?   ?   B . n 
B 2 2550 HIS 2550 2518 ?    ?   ?   B . n 
B 2 2551 HIS 2551 2519 ?    ?   ?   B . n 
B 2 2552 HIS 2552 2520 ?    ?   ?   B . n 
B 2 2553 HIS 2553 2521 ?    ?   ?   B . 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 4HH ? ? 4HH ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NDP ? ? NDP ? ? '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 
C 3 NDP 1 2601 2512 NDP NDP A . 
D 3 NDP 1 2602 2513 NDP NDP A . 
E 3 NDP 1 2601 2512 NDP NDP B . 
F 3 NDP 1 2602 2513 NDP NDP B . 
# 
_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                     8VG4 
_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                         8VG4 
_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                   8VG4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VG4 
_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 ? 19902 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.464 ? 27087 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.950 ? 7347  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 3089  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3490  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VG4 
_struct.title                        'Modifying portion of human FASN with NADPH and the ACP at the DH domain' 
_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        8VG4 
_struct_keywords.text            'Megasynthase, Lipogenesis, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
# 
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 FAS_HUMAN P49327 ? 1 
;EEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLPRRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRL
LLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLVGYSMVGCQRAMMANRLSFFFDFRGPSIALDTAC
SSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSPEGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARR
VYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFEYIEAHGTGTKVGDPQELNGITRALCATRQEPLL
IGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPALLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVH
IILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDLAFLSMLNDIAAVPATAMPFRGYAVLGGERGGPE
VQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVKPFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQI
GLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQCIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPA
CHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFMEAIAPPLLQELKKVIREPKPRSARWLSTSIPEAQ
WHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQAVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIG
RLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAEDFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLD
GRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKTGTVSLEVRLLEASRAFEVSENGNLVVSGKVYQW
DDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGILEASLEGDSGRLLWKDNWVSFMDTMLQMSILGS
AKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTVAGGVHISGLHTESAPRRQQEQQVPILEKFCFTP
HTEEGCLSERAALQEELQLCKGLVQALQTKVTQQGLKMVVPGLDGAQIPRDPSQQELPRLLSAACRLQLNGNLQLELAQV
LAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAGHGHLYSRIPGLLSPHPLLQLSYTATDRHPQALE
AAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASALSNMVAALREGGFLLLHTLLRGHPLGDIVAFLT
STEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTPQDSPIFLPVDDTSFRWVESLKGILADEDSSRPV
WLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDPGSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEE
DKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYYASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGM
EFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASVPVVYSTAYYALVVRGRVRPGETLLIHSGSGGVG
QAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSFEQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLA
THGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWREVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFR
YMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYIIAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIR
TGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGVFNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLN
LDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKRRHEGLPGLAVQWGAIGDVGILVETMSTNDTIVS
GTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLVEAVAHILGIRDLAAVNLDSSLADLGLDSLMSVE
VRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKEDGLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSE
RPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAYYIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQL
QAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAV
DLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRAKTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDH
RTLLEGSGLESIISIIHSSLAEPRVSVREG
;
2 
2 UNP FAS_HUMAN P49327 ? 2 
;EEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLPRRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRL
LLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLVGYSMVGCQRAMMANRLSFFFDFRGPSIALDTAC
SSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSPEGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARR
VYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFEYIEAHGTGTKVGDPQELNGITRALCATRQEPLL
IGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPALLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVH
IILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDLAFLSMLNDIAAVPATAMPFRGYAVLGGERGGPE
VQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVKPFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQI
GLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQCIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPA
CHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFMEAIAPPLLQELKKVIREPKPRSARWLSTSIPEAQ
WHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQAVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIG
RLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAEDFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLD
GRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKTGTVSLEVRLLEASRAFEVSENGNLVVSGKVYQW
DDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGILEASLEGDSGRLLWKDNWVSFMDTMLQMSILGS
AKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTVAGGVHISGLHTESAPRRQQEQQVPILEKFCFTP
HTEEGCLSERAALQEELQLCKGLVQALQTKVTQQGLKMVVPGLDGAQIPRDPSQQELPRLLSAACRLQLNGNLQLELAQV
LAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAGHGHLYSRIPGLLSPHPLLQLSYTATDRHPQALE
AAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASALSNMVAALREGGFLLLHTLLRGHPLGDIVAFLT
STEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTPQDSPIFLPVDDTSFRWVESLKGILADEDSSRPV
WLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDPGSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEE
DKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYYASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGM
EFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASVPVVYSTAYYALVVRGRVRPGETLLIHSGSGGVG
QAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSFEQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLA
THGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWREVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFR
YMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYIIAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIR
TGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGVFNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLN
LDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKRRHEGLPGLAVQWGAIGDVGILVETMSTNDTIVS
GTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLVEAVAHILGIRDLAAVNLDSSLADLGLDSLMSVE
VRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKEDGLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSE
RPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAYYIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQL
QAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAV
DLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRAKTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDH
RTLLEGSGLESIISIIHSSLAEPRVSVREG
;
0 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8VG4 A 34 ? 2543 ? P49327 2 ? 2511 ? 2 2511 
2 2 8VG4 B 34 ? 2543 ? P49327 2 ? 2511 ? 2 2511 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8VG4 MET A 1    ? UNP P49327 ?   ?    'initiating methionine' -31  1  
1 8VG4 SER A 2    ? UNP P49327 ?   ?    'expression tag'        -30  2  
1 8VG4 TYR A 3    ? UNP P49327 ?   ?    'expression tag'        -29  3  
1 8VG4 TYR A 4    ? UNP P49327 ?   ?    'expression tag'        -28  4  
1 8VG4 ASP A 5    ? UNP P49327 ?   ?    'expression tag'        -27  5  
1 8VG4 TYR A 6    ? UNP P49327 ?   ?    'expression tag'        -26  6  
1 8VG4 LYS A 7    ? UNP P49327 ?   ?    'expression tag'        -25  7  
1 8VG4 ASP A 8    ? UNP P49327 ?   ?    'expression tag'        -24  8  
1 8VG4 ASP A 9    ? UNP P49327 ?   ?    'expression tag'        -23  9  
1 8VG4 ASP A 10   ? UNP P49327 ?   ?    'expression tag'        -22  10 
1 8VG4 ASP A 11   ? UNP P49327 ?   ?    'expression tag'        -21  11 
1 8VG4 LYS A 12   ? UNP P49327 ?   ?    'expression tag'        -20  12 
1 8VG4 ASP A 13   ? UNP P49327 ?   ?    'expression tag'        -19  13 
1 8VG4 TYR A 14   ? UNP P49327 ?   ?    'expression tag'        -18  14 
1 8VG4 ASP A 15   ? UNP P49327 ?   ?    'expression tag'        -17  15 
1 8VG4 ILE A 16   ? UNP P49327 ?   ?    'expression tag'        -16  16 
1 8VG4 PRO A 17   ? UNP P49327 ?   ?    'expression tag'        -15  17 
1 8VG4 THR A 18   ? UNP P49327 ?   ?    'expression tag'        -14  18 
1 8VG4 THR A 19   ? UNP P49327 ?   ?    'expression tag'        -13  19 
1 8VG4 GLU A 20   ? UNP P49327 ?   ?    'expression tag'        -12  20 
1 8VG4 ASN A 21   ? UNP P49327 ?   ?    'expression tag'        -11  21 
1 8VG4 LEU A 22   ? UNP P49327 ?   ?    'expression tag'        -10  22 
1 8VG4 TYR A 23   ? UNP P49327 ?   ?    'expression tag'        -9   23 
1 8VG4 PHE A 24   ? UNP P49327 ?   ?    'expression tag'        -8   24 
1 8VG4 GLN A 25   ? UNP P49327 ?   ?    'expression tag'        -7   25 
1 8VG4 GLY A 26   ? UNP P49327 ?   ?    'expression tag'        -6   26 
1 8VG4 ALA A 27   ? UNP P49327 ?   ?    'expression tag'        -5   27 
1 8VG4 MET A 28   ? UNP P49327 ?   ?    'expression tag'        -4   28 
1 8VG4 GLY A 29   ? UNP P49327 ?   ?    'expression tag'        -3   29 
1 8VG4 SER A 30   ? UNP P49327 ?   ?    'expression tag'        -2   30 
1 8VG4 GLY A 31   ? UNP P49327 ?   ?    'expression tag'        -1   31 
1 8VG4 ILE A 32   ? UNP P49327 ?   ?    'expression tag'        0    32 
1 8VG4 PRO A 33   ? UNP P49327 ?   ?    'expression tag'        1    33 
1 8VG4 THR A 1183 ? UNP P49327 LYS 1151 conflict                1151 34 
1 8VG4 LEU A 2544 ? UNP P49327 ?   ?    'expression tag'        2512 35 
1 8VG4 GLU A 2545 ? UNP P49327 ?   ?    'expression tag'        2513 36 
1 8VG4 HIS A 2546 ? UNP P49327 ?   ?    'expression tag'        2514 37 
1 8VG4 HIS A 2547 ? UNP P49327 ?   ?    'expression tag'        2515 38 
1 8VG4 HIS A 2548 ? UNP P49327 ?   ?    'expression tag'        2516 39 
1 8VG4 HIS A 2549 ? UNP P49327 ?   ?    'expression tag'        2517 40 
1 8VG4 HIS A 2550 ? UNP P49327 ?   ?    'expression tag'        2518 41 
1 8VG4 HIS A 2551 ? UNP P49327 ?   ?    'expression tag'        2519 42 
1 8VG4 HIS A 2552 ? UNP P49327 ?   ?    'expression tag'        2520 43 
1 8VG4 HIS A 2553 ? UNP P49327 ?   ?    'expression tag'        2521 44 
2 8VG4 MET B 1    ? UNP P49327 ?   ?    'initiating methionine' -31  45 
2 8VG4 SER B 2    ? UNP P49327 ?   ?    'expression tag'        -30  46 
2 8VG4 TYR B 3    ? UNP P49327 ?   ?    'expression tag'        -29  47 
2 8VG4 TYR B 4    ? UNP P49327 ?   ?    'expression tag'        -28  48 
2 8VG4 ASP B 5    ? UNP P49327 ?   ?    'expression tag'        -27  49 
2 8VG4 TYR B 6    ? UNP P49327 ?   ?    'expression tag'        -26  50 
2 8VG4 LYS B 7    ? UNP P49327 ?   ?    'expression tag'        -25  51 
2 8VG4 ASP B 8    ? UNP P49327 ?   ?    'expression tag'        -24  52 
2 8VG4 ASP B 9    ? UNP P49327 ?   ?    'expression tag'        -23  53 
2 8VG4 ASP B 10   ? UNP P49327 ?   ?    'expression tag'        -22  54 
2 8VG4 ASP B 11   ? UNP P49327 ?   ?    'expression tag'        -21  55 
2 8VG4 LYS B 12   ? UNP P49327 ?   ?    'expression tag'        -20  56 
2 8VG4 ASP B 13   ? UNP P49327 ?   ?    'expression tag'        -19  57 
2 8VG4 TYR B 14   ? UNP P49327 ?   ?    'expression tag'        -18  58 
2 8VG4 ASP B 15   ? UNP P49327 ?   ?    'expression tag'        -17  59 
2 8VG4 ILE B 16   ? UNP P49327 ?   ?    'expression tag'        -16  60 
2 8VG4 PRO B 17   ? UNP P49327 ?   ?    'expression tag'        -15  61 
2 8VG4 THR B 18   ? UNP P49327 ?   ?    'expression tag'        -14  62 
2 8VG4 THR B 19   ? UNP P49327 ?   ?    'expression tag'        -13  63 
2 8VG4 GLU B 20   ? UNP P49327 ?   ?    'expression tag'        -12  64 
2 8VG4 ASN B 21   ? UNP P49327 ?   ?    'expression tag'        -11  65 
2 8VG4 LEU B 22   ? UNP P49327 ?   ?    'expression tag'        -10  66 
2 8VG4 TYR B 23   ? UNP P49327 ?   ?    'expression tag'        -9   67 
2 8VG4 PHE B 24   ? UNP P49327 ?   ?    'expression tag'        -8   68 
2 8VG4 GLN B 25   ? UNP P49327 ?   ?    'expression tag'        -7   69 
2 8VG4 GLY B 26   ? UNP P49327 ?   ?    'expression tag'        -6   70 
2 8VG4 ALA B 27   ? UNP P49327 ?   ?    'expression tag'        -5   71 
2 8VG4 MET B 28   ? UNP P49327 ?   ?    'expression tag'        -4   72 
2 8VG4 GLY B 29   ? UNP P49327 ?   ?    'expression tag'        -3   73 
2 8VG4 SER B 30   ? UNP P49327 ?   ?    'expression tag'        -2   74 
2 8VG4 GLY B 31   ? UNP P49327 ?   ?    'expression tag'        -1   75 
2 8VG4 ILE B 32   ? UNP P49327 ?   ?    'expression tag'        0    76 
2 8VG4 PRO B 33   ? UNP P49327 ?   ?    'expression tag'        1    77 
2 8VG4 THR B 1183 ? UNP P49327 LYS 1151 conflict                1151 78 
2 8VG4 LEU B 2544 ? UNP P49327 ?   ?    'expression tag'        2512 79 
2 8VG4 GLU B 2545 ? UNP P49327 ?   ?    'expression tag'        2513 80 
2 8VG4 HIS B 2546 ? UNP P49327 ?   ?    'expression tag'        2514 81 
2 8VG4 HIS B 2547 ? UNP P49327 ?   ?    'expression tag'        2515 82 
2 8VG4 HIS B 2548 ? UNP P49327 ?   ?    'expression tag'        2516 83 
2 8VG4 HIS B 2549 ? UNP P49327 ?   ?    'expression tag'        2517 84 
2 8VG4 HIS B 2550 ? UNP P49327 ?   ?    'expression tag'        2518 85 
2 8VG4 HIS B 2551 ? UNP P49327 ?   ?    'expression tag'        2519 86 
2 8VG4 HIS B 2552 ? UNP P49327 ?   ?    'expression tag'        2520 87 
2 8VG4 HIS B 2553 ? UNP P49327 ?   ?    'expression tag'        2521 88 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 902  ? ASP A 909  ? SER A 870  ASP A 877  5 ? 8  
HELX_P HELX_P2   AA2 PRO A 919  ? GLY A 936  ? PRO A 887  GLY A 904  1 ? 18 
HELX_P HELX_P3   AA3 GLY A 938  ? LEU A 942  ? GLY A 906  LEU A 910  5 ? 5  
HELX_P HELX_P4   AA4 ASP A 997  ? ASP A 1002 ? ASP A 965  ASP A 970  5 ? 6  
HELX_P HELX_P5   AA5 GLN A 1019 ? GLY A 1030 ? GLN A 987  GLY A 998  1 ? 12 
HELX_P HELX_P6   AA6 GLY A 1034 ? GLN A 1038 ? GLY A 1002 GLN A 1006 5 ? 5  
HELX_P HELX_P7   AA7 ASN A 1057 ? GLY A 1072 ? ASN A 1025 GLY A 1040 1 ? 16 
HELX_P HELX_P8   AA8 ASP A 1090 ? LEU A 1098 ? ASP A 1058 LEU A 1066 1 ? 9  
HELX_P HELX_P9   AA9 GLY A 1158 ? ARG A 1163 ? GLY A 1126 ARG A 1131 5 ? 6  
HELX_P HELX_P10  AB1 ALA A 1164 ? GLN A 1178 ? ALA A 1132 GLN A 1146 1 ? 15 
HELX_P HELX_P11  AB2 GLN A 1208 ? LEU A 1220 ? GLN A 1176 LEU A 1188 1 ? 13 
HELX_P HELX_P12  AB3 LEU A 1226 ? GLN A 1232 ? LEU A 1194 GLN A 1200 1 ? 7  
HELX_P HELX_P13  AB4 LYS A 1240 ? ASP A 1244 ? LYS A 1208 ASP A 1212 5 ? 5  
HELX_P HELX_P14  AB5 SER A 1248 ? SER A 1253 ? SER A 1216 SER A 1221 1 ? 6  
HELX_P HELX_P15  AB6 PRO A 1254 ? ASN A 1266 ? PRO A 1222 ASN A 1234 1 ? 13 
HELX_P HELX_P16  AB7 LEU A 1278 ? HIS A 1283 ? LEU A 1246 HIS A 1251 1 ? 6  
HELX_P HELX_P17  AB8 LEU A 1284 ? SER A 1286 ? LEU A 1252 SER A 1254 5 ? 3  
HELX_P HELX_P18  AB9 ARG A 1287 ? LEU A 1292 ? ARG A 1255 LEU A 1260 1 ? 6  
HELX_P HELX_P19  AC1 ALA A 1315 ? HIS A 1322 ? ALA A 1283 HIS A 1290 1 ? 8  
HELX_P HELX_P20  AC2 ASP A 1356 ? ALA A 1367 ? ASP A 1324 ALA A 1335 1 ? 12 
HELX_P HELX_P21  AC3 HIS A 1383 ? LEU A 1392 ? HIS A 1351 LEU A 1360 1 ? 10 
HELX_P HELX_P22  AC4 GLU A 1396 ? GLY A 1402 ? GLU A 1364 GLY A 1370 1 ? 7  
HELX_P HELX_P23  AC5 SER A 1405 ? VAL A 1416 ? SER A 1373 VAL A 1384 1 ? 12 
HELX_P HELX_P24  AC6 ASP A 1451 ? PHE A 1454 ? ASP A 1419 PHE A 1422 5 ? 4  
HELX_P HELX_P25  AC7 ARG A 1455 ? ASP A 1466 ? ARG A 1423 ASP A 1434 1 ? 12 
HELX_P HELX_P26  AC8 GLY A 1484 ? ARG A 1494 ? GLY A 1452 ARG A 1462 1 ? 11 
HELX_P HELX_P27  AC9 GLY A 1497 ? ASN A 1499 ? GLY A 1465 ASN A 1467 5 ? 3  
HELX_P HELX_P28  AD1 SER A 1522 ? ASP A 1532 ? SER A 1490 ASP A 1500 1 ? 11 
HELX_P HELX_P29  AD2 ASP A 1572 ? SER A 1574 ? ASP A 1540 SER A 1542 5 ? 3  
HELX_P HELX_P30  AD3 SER A 1582 ? HIS A 1585 ? SER A 1550 HIS A 1553 5 ? 4  
HELX_P HELX_P31  AD4 ASN A 1604 ? THR A 1612 ? ASN A 1572 THR A 1580 1 ? 9  
HELX_P HELX_P32  AD5 SER A 1616 ? ILE A 1620 ? SER A 1584 ILE A 1588 5 ? 5  
HELX_P HELX_P33  AD6 SER A 1661 ? ASP A 1663 ? SER A 1629 ASP A 1631 5 ? 3  
HELX_P HELX_P34  AD7 THR A 1673 ? ALA A 1678 ? THR A 1641 ALA A 1646 1 ? 6  
HELX_P HELX_P35  AD8 VAL A 1680 ? VAL A 1693 ? VAL A 1648 VAL A 1661 1 ? 14 
HELX_P HELX_P36  AD9 GLY A 1710 ? GLY A 1724 ? GLY A 1678 GLY A 1692 1 ? 15 
HELX_P HELX_P37  AE1 SER A 1733 ? PHE A 1744 ? SER A 1701 PHE A 1712 1 ? 12 
HELX_P HELX_P38  AE2 ASP A 1748 ? THR A 1750 ? ASP A 1716 THR A 1718 5 ? 3  
HELX_P HELX_P39  AE3 SER A 1759 ? THR A 1768 ? SER A 1727 THR A 1736 1 ? 10 
HELX_P HELX_P40  AE4 ALA A 1781 ? ARG A 1790 ? ALA A 1749 ARG A 1758 1 ? 10 
HELX_P HELX_P41  AE5 LYS A 1803 ? ASN A 1809 ? LYS A 1771 ASN A 1777 1 ? 7  
HELX_P HELX_P42  AE6 GLY A 1813 ? ASN A 1820 ? GLY A 1781 ASN A 1788 5 ? 8  
HELX_P HELX_P43  AE7 ASP A 1829 ? GLU A 1834 ? ASP A 1797 GLU A 1802 1 ? 6  
HELX_P HELX_P44  AE8 SER A 1835 ? ASP A 1852 ? SER A 1803 ASP A 1820 1 ? 18 
HELX_P HELX_P45  AE9 GLN A 1867 ? GLY A 1878 ? GLN A 1835 GLY A 1846 1 ? 12 
HELX_P HELX_P46  AF1 GLY A 1926 ? GLN A 1938 ? GLY A 1894 GLN A 1906 1 ? 13 
HELX_P HELX_P47  AF2 THR A 1954 ? GLY A 1968 ? THR A 1922 GLY A 1936 1 ? 15 
HELX_P HELX_P48  AF3 SER A 1980 ? GLY A 1995 ? SER A 1948 GLY A 1963 1 ? 16 
HELX_P HELX_P49  AF4 THR A 2016 ? CYS A 2042 ? THR A 1984 CYS A 2010 1 ? 27 
HELX_P HELX_P50  AF5 VAL A 2054 ? GLY A 2059 ? VAL A 2022 GLY A 2027 1 ? 6  
HELX_P HELX_P51  AF6 GLN A 2063 ? GLU A 2083 ? GLN A 2031 GLU A 2051 1 ? 21 
HELX_P HELX_P52  AF7 ARG A 2119 ? GLN A 2133 ? ARG A 2087 GLN A 2101 1 ? 15 
HELX_P HELX_P53  AF8 SER B 902  ? VAL B 908  ? SER B 870  VAL B 876  5 ? 7  
HELX_P HELX_P54  AF9 PRO B 919  ? GLY B 936  ? PRO B 887  GLY B 904  1 ? 18 
HELX_P HELX_P55  AG1 GLY B 938  ? LEU B 942  ? GLY B 906  LEU B 910  5 ? 5  
HELX_P HELX_P56  AG2 ASP B 997  ? ASP B 1002 ? ASP B 965  ASP B 970  5 ? 6  
HELX_P HELX_P57  AG3 GLN B 1019 ? GLY B 1030 ? GLN B 987  GLY B 998  1 ? 12 
HELX_P HELX_P58  AG4 PRO B 1035 ? GLN B 1038 ? PRO B 1003 GLN B 1006 5 ? 4  
HELX_P HELX_P59  AG5 ASN B 1057 ? GLY B 1072 ? ASN B 1025 GLY B 1040 1 ? 16 
HELX_P HELX_P60  AG6 ASP B 1090 ? LEU B 1098 ? ASP B 1058 LEU B 1066 1 ? 9  
HELX_P HELX_P61  AG7 ARG B 1163 ? GLN B 1181 ? ARG B 1131 GLN B 1149 1 ? 19 
HELX_P HELX_P62  AG8 GLN B 1208 ? LEU B 1220 ? GLN B 1176 LEU B 1188 1 ? 13 
HELX_P HELX_P63  AG9 ASN B 1223 ? LEU B 1226 ? ASN B 1191 LEU B 1194 5 ? 4  
HELX_P HELX_P64  AH1 GLN B 1227 ? GLN B 1236 ? GLN B 1195 GLN B 1204 1 ? 10 
HELX_P HELX_P65  AH2 LYS B 1240 ? ASP B 1244 ? LYS B 1208 ASP B 1212 5 ? 5  
HELX_P HELX_P66  AH3 GLY B 1249 ? ASP B 1252 ? GLY B 1217 ASP B 1220 5 ? 4  
HELX_P HELX_P67  AH4 SER B 1253 ? ASN B 1266 ? SER B 1221 ASN B 1234 1 ? 14 
HELX_P HELX_P68  AH5 LEU B 1278 ? HIS B 1283 ? LEU B 1246 HIS B 1251 1 ? 6  
HELX_P HELX_P69  AH6 HIS B 1283 ? LEU B 1292 ? HIS B 1251 LEU B 1260 1 ? 10 
HELX_P HELX_P70  AH7 PRO B 1309 ? GLN B 1320 ? PRO B 1277 GLN B 1288 1 ? 12 
HELX_P HELX_P71  AH8 ASP B 1356 ? ALA B 1367 ? ASP B 1324 ALA B 1335 1 ? 12 
HELX_P HELX_P72  AH9 HIS B 1383 ? THR B 1393 ? HIS B 1351 THR B 1361 1 ? 11 
HELX_P HELX_P73  AI1 THR B 1395 ? TYR B 1399 ? THR B 1363 TYR B 1367 5 ? 5  
HELX_P HELX_P74  AI2 SER B 1405 ? VAL B 1416 ? SER B 1373 VAL B 1384 1 ? 12 
HELX_P HELX_P75  AI3 ARG B 1455 ? ASP B 1466 ? ARG B 1423 ASP B 1434 1 ? 12 
HELX_P HELX_P76  AI4 GLY B 1484 ? GLU B 1495 ? GLY B 1452 GLU B 1463 1 ? 12 
HELX_P HELX_P77  AI5 GLY B 1497 ? ASN B 1499 ? GLY B 1465 ASN B 1467 5 ? 3  
HELX_P HELX_P78  AI6 SER B 1522 ? ASP B 1532 ? SER B 1490 ASP B 1500 1 ? 11 
HELX_P HELX_P79  AI7 ASP B 1572 ? SER B 1574 ? ASP B 1540 SER B 1542 5 ? 3  
HELX_P HELX_P80  AI8 SER B 1582 ? HIS B 1585 ? SER B 1550 HIS B 1553 5 ? 4  
HELX_P HELX_P81  AI9 ASN B 1604 ? THR B 1612 ? ASN B 1572 THR B 1580 1 ? 9  
HELX_P HELX_P82  AJ1 SER B 1616 ? ILE B 1620 ? SER B 1584 ILE B 1588 5 ? 5  
HELX_P HELX_P83  AJ2 SER B 1661 ? ASP B 1663 ? SER B 1629 ASP B 1631 5 ? 3  
HELX_P HELX_P84  AJ3 THR B 1673 ? ALA B 1678 ? THR B 1641 ALA B 1646 1 ? 6  
HELX_P HELX_P85  AJ4 SER B 1679 ? VAL B 1693 ? SER B 1647 VAL B 1661 1 ? 15 
HELX_P HELX_P86  AJ5 GLY B 1710 ? LEU B 1723 ? GLY B 1678 LEU B 1691 1 ? 14 
HELX_P HELX_P87  AJ6 SER B 1733 ? PHE B 1744 ? SER B 1701 PHE B 1712 1 ? 12 
HELX_P HELX_P88  AJ7 ASP B 1748 ? THR B 1750 ? ASP B 1716 THR B 1718 5 ? 3  
HELX_P HELX_P89  AJ8 SER B 1759 ? THR B 1768 ? SER B 1727 THR B 1736 1 ? 10 
HELX_P HELX_P90  AJ9 ALA B 1781 ? ARG B 1790 ? ALA B 1749 ARG B 1758 1 ? 10 
HELX_P HELX_P91  AK1 LYS B 1803 ? ASN B 1809 ? LYS B 1771 ASN B 1777 1 ? 7  
HELX_P HELX_P92  AK2 GLY B 1813 ? LYS B 1819 ? GLY B 1781 LYS B 1787 5 ? 7  
HELX_P HELX_P93  AK3 ASP B 1829 ? GLU B 1834 ? ASP B 1797 GLU B 1802 1 ? 6  
HELX_P HELX_P94  AK4 ALA B 1837 ? ASP B 1852 ? ALA B 1805 ASP B 1820 1 ? 16 
HELX_P HELX_P95  AK5 GLN B 1867 ? GLY B 1878 ? GLN B 1835 GLY B 1846 1 ? 12 
HELX_P HELX_P96  AK6 GLY B 1926 ? ARG B 1939 ? GLY B 1894 ARG B 1907 1 ? 14 
HELX_P HELX_P97  AK7 THR B 1954 ? GLY B 1968 ? THR B 1922 GLY B 1936 1 ? 15 
HELX_P HELX_P98  AK8 SER B 1980 ? GLY B 1995 ? SER B 1948 GLY B 1963 1 ? 16 
HELX_P HELX_P99  AK9 LEU B 2011 ? GLN B 2015 ? LEU B 1979 GLN B 1983 5 ? 5  
HELX_P HELX_P100 AL1 THR B 2016 ? CYS B 2042 ? THR B 1984 CYS B 2010 1 ? 27 
HELX_P HELX_P101 AL2 VAL B 2054 ? ARG B 2058 ? VAL B 2022 ARG B 2026 1 ? 5  
HELX_P HELX_P102 AL3 GLN B 2063 ? GLU B 2083 ? GLN B 2031 GLU B 2051 1 ? 21 
HELX_P HELX_P103 AL4 ARG B 2119 ? ASN B 2132 ? ARG B 2087 ASN B 2100 1 ? 14 
HELX_P HELX_P104 AL5 ASP B 2158 ? GLY B 2168 ? ASP B 2126 GLY B 2136 1 ? 11 
HELX_P HELX_P105 AL6 SER B 2180 ? GLY B 2185 ? SER B 2148 GLY B 2153 1 ? 6  
HELX_P HELX_P106 AL7 ASP B 2187 ? ASN B 2203 ? ASP B 2155 ASN B 2171 1 ? 17 
HELX_P HELX_P107 AL8 SER B 2207 ? LEU B 2214 ? SER B 2175 LEU B 2182 1 ? 8  
HELX_P HELX_P108 AL9 THR B 2215 ? LYS B 2225 ? THR B 2183 LYS B 2193 1 ? 11 
# 
_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 
covale1 covale both ? B ASP 2187 C ? ? ? 1_555 B 4HH 2188 N ? ? B ASP 2155 B 4HH 2156 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale2 covale both ? B 4HH 2188 C ? ? ? 1_555 B LEU 2189 N ? ? B 4HH 2156 B LEU 2157 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      4HH 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       2188 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     . 
_pdbx_modification_feature.modified_residue_label_asym_id     . 
_pdbx_modification_feature.modified_residue_label_seq_id      . 
_pdbx_modification_feature.modified_residue_label_alt_id      . 
_pdbx_modification_feature.auth_comp_id                       4HH 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        2156 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      . 
_pdbx_modification_feature.modified_residue_auth_asym_id      . 
_pdbx_modification_feature.modified_residue_auth_seq_id       . 
_pdbx_modification_feature.modified_residue_PDB_ins_code      . 
_pdbx_modification_feature.modified_residue_symmetry          . 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                SER 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        4HH 
_pdbx_modification_feature.type                               4-Phosphopantetheine 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 12 ? 
AA2 ? 10 ? 
AA3 ? 2  ? 
AA4 ? 13 ? 
AA5 ? 8  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 2  ? 
AA9 ? 3  ? 
AB1 ? 3  ? 
AB2 ? 12 ? 
AB3 ? 2  ? 
AB4 ? 12 ? 
AB5 ? 10 ? 
AB6 ? 3  ? 
AB7 ? 13 ? 
AB8 ? 9  ? 
AB9 ? 8  ? 
AC1 ? 2  ? 
AC2 ? 2  ? 
AC3 ? 5  ? 
AC4 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? parallel      
AA4 8  9  ? parallel      
AA4 9  10 ? parallel      
AA4 10 11 ? parallel      
AA4 11 12 ? parallel      
AA4 12 13 ? parallel      
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? parallel      
AA5 5  6  ? parallel      
AA5 6  7  ? parallel      
AA5 7  8  ? parallel      
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? parallel      
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB2 1  2  ? parallel      
AB2 2  3  ? parallel      
AB2 3  4  ? parallel      
AB2 4  5  ? parallel      
AB2 5  6  ? parallel      
AB2 6  7  ? anti-parallel 
AB2 7  8  ? parallel      
AB2 8  9  ? parallel      
AB2 9  10 ? parallel      
AB2 10 11 ? parallel      
AB2 11 12 ? parallel      
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB4 5  6  ? anti-parallel 
AB4 6  7  ? anti-parallel 
AB4 7  8  ? anti-parallel 
AB4 8  9  ? anti-parallel 
AB4 9  10 ? anti-parallel 
AB4 10 11 ? anti-parallel 
AB4 11 12 ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB5 6  7  ? anti-parallel 
AB5 7  8  ? anti-parallel 
AB5 8  9  ? anti-parallel 
AB5 9  10 ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB7 1  2  ? parallel      
AB7 2  3  ? parallel      
AB7 3  4  ? parallel      
AB7 4  5  ? anti-parallel 
AB7 5  6  ? anti-parallel 
AB7 6  7  ? anti-parallel 
AB7 7  8  ? parallel      
AB7 8  9  ? parallel      
AB7 9  10 ? parallel      
AB7 10 11 ? parallel      
AB7 11 12 ? parallel      
AB7 12 13 ? parallel      
AB8 1  2  ? parallel      
AB8 2  3  ? parallel      
AB8 3  4  ? parallel      
AB8 4  5  ? anti-parallel 
AB8 5  6  ? anti-parallel 
AB8 6  7  ? anti-parallel 
AB8 7  8  ? anti-parallel 
AB8 8  9  ? parallel      
AB9 1  2  ? parallel      
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? parallel      
AB9 5  6  ? parallel      
AB9 6  7  ? parallel      
AB9 7  8  ? parallel      
AC1 1  2  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ALA A 892  ? ILE A 896  ? ALA A 860  ILE A 864  
AA1 2  VAL A 963  ? LEU A 970  ? VAL A 931  LEU A 938  
AA1 3  ALA A 975  ? GLU A 980  ? ALA A 943  GLU A 948  
AA1 4  ASN A 983  ? GLN A 992  ? ASN A 951  GLN A 960  
AA1 5  VAL A 944  ? LEU A 951  ? VAL A 912  LEU A 919  
AA1 6  TYR A 1079 ? ILE A 1089 ? TYR A 1047 ILE A 1057 
AA1 7  VAL A 1124 ? SER A 1133 ? VAL A 1092 SER A 1101 
AA1 8  VAL A 1118 ? ALA A 1121 ? VAL A 1086 ALA A 1089 
AA1 9  GLN A 1106 ? SER A 1113 ? GLN A 1074 SER A 1081 
AA1 10 SER A 1049 ? LEU A 1053 ? SER A 1017 LEU A 1021 
AA1 11 ILE A 1040 ? ALA A 1043 ? ILE A 1008 ALA A 1011 
AA1 12 LEU A 1017 ? ALA A 1018 ? LEU A 985  ALA A 986  
AA2 1  ALA A 892  ? ILE A 896  ? ALA A 860  ILE A 864  
AA2 2  VAL A 963  ? LEU A 970  ? VAL A 931  LEU A 938  
AA2 3  ALA A 975  ? GLU A 980  ? ALA A 943  GLU A 948  
AA2 4  ASN A 983  ? GLN A 992  ? ASN A 951  GLN A 960  
AA2 5  VAL A 944  ? LEU A 951  ? VAL A 912  LEU A 919  
AA2 6  TYR A 1079 ? ILE A 1089 ? TYR A 1047 ILE A 1057 
AA2 7  VAL A 1124 ? SER A 1133 ? VAL A 1092 SER A 1101 
AA2 8  VAL A 1118 ? ALA A 1121 ? VAL A 1086 ALA A 1089 
AA2 9  GLN A 1106 ? SER A 1113 ? GLN A 1074 SER A 1081 
AA2 10 TYR A 1099 ? THR A 1100 ? TYR A 1067 THR A 1068 
AA3 1  THR A 911  ? LEU A 912  ? THR A 879  LEU A 880  
AA3 2  ARG A 915  ? VAL A 916  ? ARG A 883  VAL A 884  
AA4 1  ILE A 1445 ? PRO A 1448 ? ILE A 1413 PRO A 1416 
AA4 2  VAL A 1473 ? ALA A 1477 ? VAL A 1441 ALA A 1445 
AA4 3  LEU A 1501 ? LEU A 1506 ? LEU A 1469 LEU A 1474 
AA4 4  MET A 1535 ? TYR A 1538 ? MET A 1503 TYR A 1506 
AA4 5  TRP A 1543 ? LEU A 1550 ? TRP A 1511 LEU A 1518 
AA4 6  GLU A 1147 ? PRO A 1153 ? GLU A 1115 PRO A 1121 
AA4 7  VAL A 2137 ? SER A 2140 ? VAL A 2105 SER A 2108 
AA4 8  LEU A 2088 ? TRP A 2092 ? LEU A 2056 TRP A 2060 
AA4 9  TYR A 2047 ? SER A 2053 ? TYR A 2015 SER A 2021 
AA4 10 VAL A 1997 ? ASN A 2002 ? VAL A 1965 ASN A 1970 
AA4 11 SER A 1918 ? ALA A 1922 ? SER A 1886 ALA A 1890 
AA4 12 LYS A 1943 ? LEU A 1946 ? LYS A 1911 LEU A 1914 
AA4 13 GLN A 1970 ? VAL A 1973 ? GLN A 1938 VAL A 1941 
AA5 1  THR A 1155 ? GLU A 1156 ? THR A 1123 GLU A 1124 
AA5 2  ARG A 1419 ? LYS A 1425 ? ARG A 1387 LYS A 1393 
AA5 3  SER A 1430 ? ARG A 1436 ? SER A 1398 ARG A 1404 
AA5 4  LEU A 1368 ? LEU A 1379 ? LEU A 1336 LEU A 1347 
AA5 5  ALA A 1342 ? VAL A 1346 ? ALA A 1310 VAL A 1314 
AA5 6  LYS A 1271 ? VAL A 1277 ? LYS A 1239 VAL A 1245 
AA5 7  GLN A 1299 ? THR A 1305 ? GLN A 1267 THR A 1273 
AA5 8  VAL A 1324 ? GLY A 1327 ? VAL A 1292 GLY A 1295 
AA6 1  GLU A 1557 ? THR A 1560 ? GLU A 1525 THR A 1528 
AA6 2  MET A 1905 ? ILE A 1908 ? MET A 1873 ILE A 1876 
AA7 1  ALA A 1563 ? THR A 1567 ? ALA A 1531 THR A 1535 
AA7 2  ILE A 1576 ? CYS A 1580 ? ILE A 1544 CYS A 1548 
AA8 1  GLN A 1594 ? THR A 1597 ? GLN A 1562 THR A 1565 
AA8 2  SER A 1657 ? LEU A 1660 ? SER A 1625 LEU A 1628 
AA9 1  TYR A 1600 ? LEU A 1603 ? TYR A 1568 LEU A 1571 
AA9 2  LYS A 1883 ? GLN A 1887 ? LYS A 1851 GLN A 1855 
AA9 3  CYS A 1860 ? HIS A 1864 ? CYS A 1828 HIS A 1832 
AB1 1  GLU A 1634 ? ARG A 1638 ? GLU A 1602 ARG A 1606 
AB1 2  ARG A 1644 ? LEU A 1648 ? ARG A 1612 LEU A 1616 
AB1 3  LEU A 1665 ? ASP A 1667 ? LEU A 1633 ASP A 1635 
AB2 1  PHE A 1752 ? ASN A 1754 ? PHE A 1720 ASN A 1722 
AB2 2  ARG A 1726 ? VAL A 1731 ? ARG A 1694 VAL A 1699 
AB2 3  THR A 1702 ? HIS A 1706 ? THR A 1670 HIS A 1674 
AB2 4  VAL A 1773 ? ASN A 1778 ? VAL A 1741 ASN A 1746 
AB2 5  LEU A 1792 ? GLU A 1800 ? LEU A 1760 GLU A 1768 
AB2 6  THR A 1822 ? GLY A 1825 ? THR A 1790 GLY A 1793 
AB2 7  VAL B 1821 ? GLY B 1825 ? VAL B 1789 GLY B 1793 
AB2 8  LEU B 1792 ? GLU B 1800 ? LEU B 1760 GLU B 1768 
AB2 9  VAL B 1773 ? ASN B 1778 ? VAL B 1741 ASN B 1746 
AB2 10 THR B 1702 ? HIS B 1706 ? THR B 1670 HIS B 1674 
AB2 11 ARG B 1726 ? VAL B 1731 ? ARG B 1694 VAL B 1699 
AB2 12 PHE B 1752 ? ASN B 1754 ? PHE B 1720 ASN B 1722 
AB3 1  THR A 2115 ? LEU A 2116 ? THR A 2083 LEU A 2084 
AB3 2  VAL A 2142 ? LEU A 2143 ? VAL A 2110 LEU A 2111 
AB4 1  ALA B 892  ? ILE B 896  ? ALA B 860  ILE B 864  
AB4 2  VAL B 963  ? LEU B 970  ? VAL B 931  LEU B 938  
AB4 3  ALA B 975  ? GLU B 980  ? ALA B 943  GLU B 948  
AB4 4  ASN B 983  ? GLN B 992  ? ASN B 951  GLN B 960  
AB4 5  VAL B 944  ? LEU B 951  ? VAL B 912  LEU B 919  
AB4 6  TYR B 1079 ? ILE B 1089 ? TYR B 1047 ILE B 1057 
AB4 7  VAL B 1124 ? SER B 1133 ? VAL B 1092 SER B 1101 
AB4 8  VAL B 1118 ? ALA B 1121 ? VAL B 1086 ALA B 1089 
AB4 9  GLN B 1106 ? SER B 1113 ? GLN B 1074 SER B 1081 
AB4 10 SER B 1049 ? LEU B 1053 ? SER B 1017 LEU B 1021 
AB4 11 ILE B 1040 ? SER B 1044 ? ILE B 1008 SER B 1012 
AB4 12 PHE B 1016 ? ALA B 1018 ? PHE B 984  ALA B 986  
AB5 1  ALA B 892  ? ILE B 896  ? ALA B 860  ILE B 864  
AB5 2  VAL B 963  ? LEU B 970  ? VAL B 931  LEU B 938  
AB5 3  ALA B 975  ? GLU B 980  ? ALA B 943  GLU B 948  
AB5 4  ASN B 983  ? GLN B 992  ? ASN B 951  GLN B 960  
AB5 5  VAL B 944  ? LEU B 951  ? VAL B 912  LEU B 919  
AB5 6  TYR B 1079 ? ILE B 1089 ? TYR B 1047 ILE B 1057 
AB5 7  VAL B 1124 ? SER B 1133 ? VAL B 1092 SER B 1101 
AB5 8  VAL B 1118 ? ALA B 1121 ? VAL B 1086 ALA B 1089 
AB5 9  GLN B 1106 ? SER B 1113 ? GLN B 1074 SER B 1081 
AB5 10 TYR B 1099 ? THR B 1100 ? TYR B 1067 THR B 1068 
AB6 1  ARG B 915  ? VAL B 916  ? ARG B 883  VAL B 884  
AB6 2  HIS B 910  ? LEU B 912  ? HIS B 878  LEU B 880  
AB6 3  TYR B 1031 ? TYR B 1033 ? TYR B 999  TYR B 1001 
AB7 1  ILE B 1445 ? PRO B 1448 ? ILE B 1413 PRO B 1416 
AB7 2  VAL B 1473 ? ALA B 1477 ? VAL B 1441 ALA B 1445 
AB7 3  LEU B 1501 ? LEU B 1506 ? LEU B 1469 LEU B 1474 
AB7 4  MET B 1535 ? ARG B 1539 ? MET B 1503 ARG B 1507 
AB7 5  ALA B 1542 ? LEU B 1550 ? ALA B 1510 LEU B 1518 
AB7 6  ILE B 1145 ? PRO B 1153 ? ILE B 1113 PRO B 1121 
AB7 7  VAL B 2137 ? LEU B 2143 ? VAL B 2105 LEU B 2111 
AB7 8  LEU B 2088 ? TRP B 2092 ? LEU B 2056 TRP B 2060 
AB7 9  TYR B 2047 ? SER B 2053 ? TYR B 2015 SER B 2021 
AB7 10 VAL B 1997 ? ASN B 2002 ? VAL B 1965 ASN B 1970 
AB7 11 SER B 1918 ? ALA B 1922 ? SER B 1886 ALA B 1890 
AB7 12 LEU B 1944 ? THR B 1947 ? LEU B 1912 THR B 1915 
AB7 13 GLN B 1972 ? SER B 1974 ? GLN B 1940 SER B 1942 
AB8 1  ILE B 1445 ? PRO B 1448 ? ILE B 1413 PRO B 1416 
AB8 2  VAL B 1473 ? ALA B 1477 ? VAL B 1441 ALA B 1445 
AB8 3  LEU B 1501 ? LEU B 1506 ? LEU B 1469 LEU B 1474 
AB8 4  MET B 1535 ? ARG B 1539 ? MET B 1503 ARG B 1507 
AB8 5  ALA B 1542 ? LEU B 1550 ? ALA B 1510 LEU B 1518 
AB8 6  ILE B 1145 ? PRO B 1153 ? ILE B 1113 PRO B 1121 
AB8 7  VAL B 2137 ? LEU B 2143 ? VAL B 2105 LEU B 2111 
AB8 8  THR B 2115 ? GLN B 2118 ? THR B 2083 GLN B 2086 
AB8 9  ALA B 2094 ? ILE B 2095 ? ALA B 2062 ILE B 2063 
AB9 1  THR B 1155 ? GLU B 1157 ? THR B 1123 GLU B 1125 
AB9 2  ARG B 1419 ? LYS B 1425 ? ARG B 1387 LYS B 1393 
AB9 3  THR B 1431 ? ARG B 1436 ? THR B 1399 ARG B 1404 
AB9 4  LEU B 1368 ? THR B 1378 ? LEU B 1336 THR B 1346 
AB9 5  ALA B 1342 ? VAL B 1346 ? ALA B 1310 VAL B 1314 
AB9 6  LYS B 1271 ? VAL B 1277 ? LYS B 1239 VAL B 1245 
AB9 7  GLN B 1299 ? ASP B 1306 ? GLN B 1267 ASP B 1274 
AB9 8  ALA B 1325 ? GLN B 1328 ? ALA B 1293 GLN B 1296 
AC1 1  GLU B 1557 ? THR B 1560 ? GLU B 1525 THR B 1528 
AC1 2  MET B 1905 ? ILE B 1908 ? MET B 1873 ILE B 1876 
AC2 1  ALA B 1563 ? THR B 1567 ? ALA B 1531 THR B 1535 
AC2 2  ILE B 1576 ? CYS B 1580 ? ILE B 1544 CYS B 1548 
AC3 1  SER B 1657 ? LEU B 1660 ? SER B 1625 LEU B 1628 
AC3 2  GLN B 1594 ? LEU B 1603 ? GLN B 1562 LEU B 1571 
AC3 3  GLU B 1634 ? ARG B 1638 ? GLU B 1602 ARG B 1606 
AC3 4  ARG B 1644 ? LEU B 1648 ? ARG B 1612 LEU B 1616 
AC3 5  LEU B 1665 ? ASP B 1667 ? LEU B 1633 ASP B 1635 
AC4 1  SER B 1657 ? LEU B 1660 ? SER B 1625 LEU B 1628 
AC4 2  GLN B 1594 ? LEU B 1603 ? GLN B 1562 LEU B 1571 
AC4 3  LYS B 1883 ? GLN B 1887 ? LYS B 1851 GLN B 1855 
AC4 4  CYS B 1860 ? HIS B 1864 ? CYS B 1828 HIS B 1832 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N TYR A 894  ? N TYR A 862  O LEU A 965  ? O LEU A 933  
AA1 2  3  N LEU A 970  ? N LEU A 938  O ALA A 975  ? O ALA A 943  
AA1 3  4  N VAL A 978  ? N VAL A 946  O VAL A 986  ? O VAL A 954  
AA1 4  5  O SER A 987  ? O SER A 955  N VAL A 950  ? N VAL A 918  
AA1 5  6  N PHE A 946  ? N PHE A 914  O ILE A 1087 ? O ILE A 1055 
AA1 6  7  N LEU A 1080 ? N LEU A 1048 O GLU A 1132 ? O GLU A 1100 
AA1 7  8  O ILE A 1126 ? O ILE A 1094 N THR A 1119 ? N THR A 1087 
AA1 8  9  O VAL A 1118 ? O VAL A 1086 N SER A 1113 ? N SER A 1081 
AA1 9  10 O VAL A 1110 ? O VAL A 1078 N GLY A 1050 ? N GLY A 1018 
AA1 10 11 O ARG A 1051 ? O ARG A 1019 N LEU A 1041 ? N LEU A 1009 
AA1 11 12 O ALA A 1043 ? O ALA A 1011 N LEU A 1017 ? N LEU A 985  
AA2 1  2  N TYR A 894  ? N TYR A 862  O LEU A 965  ? O LEU A 933  
AA2 2  3  N LEU A 970  ? N LEU A 938  O ALA A 975  ? O ALA A 943  
AA2 3  4  N VAL A 978  ? N VAL A 946  O VAL A 986  ? O VAL A 954  
AA2 4  5  O SER A 987  ? O SER A 955  N VAL A 950  ? N VAL A 918  
AA2 5  6  N PHE A 946  ? N PHE A 914  O ILE A 1087 ? O ILE A 1055 
AA2 6  7  N LEU A 1080 ? N LEU A 1048 O GLU A 1132 ? O GLU A 1100 
AA2 7  8  O ILE A 1126 ? O ILE A 1094 N THR A 1119 ? N THR A 1087 
AA2 8  9  O VAL A 1118 ? O VAL A 1086 N SER A 1113 ? N SER A 1081 
AA2 9  10 O VAL A 1107 ? O VAL A 1075 N TYR A 1099 ? N TYR A 1067 
AA3 1  2  N LEU A 912  ? N LEU A 880  O ARG A 915  ? O ARG A 883  
AA4 1  2  N ILE A 1445 ? N ILE A 1413 O TRP A 1474 ? O TRP A 1442 
AA4 2  3  N LEU A 1475 ? N LEU A 1443 O ARG A 1502 ? O ARG A 1470 
AA4 3  4  N LEU A 1505 ? N LEU A 1473 O TYR A 1538 ? O TYR A 1506 
AA4 4  5  N VAL A 1537 ? N VAL A 1505 O GLY A 1544 ? O GLY A 1512 
AA4 5  6  O PHE A 1549 ? O PHE A 1517 N LYS A 1148 ? N LYS A 1116 
AA4 6  7  N GLU A 1147 ? N GLU A 1115 O SER A 2139 ? O SER A 2107 
AA4 7  8  O LEU A 2138 ? O LEU A 2106 N GLN A 2091 ? N GLN A 2059 
AA4 8  9  O VAL A 2090 ? O VAL A 2058 N VAL A 2050 ? N VAL A 2018 
AA4 9  10 O VAL A 2049 ? O VAL A 2017 N ASN A 2002 ? N ASN A 1970 
AA4 10 11 O GLY A 1998 ? O GLY A 1966 N SER A 1918 ? N SER A 1886 
AA4 11 12 N ILE A 1921 ? N ILE A 1889 O VAL A 1945 ? O VAL A 1913 
AA4 12 13 N LEU A 1946 ? N LEU A 1914 O GLN A 1972 ? O GLN A 1940 
AA5 1  2  N GLU A 1156 ? N GLU A 1124 O LEU A 1423 ? O LEU A 1391 
AA5 2  3  N LYS A 1424 ? N LYS A 1392 O LEU A 1432 ? O LEU A 1400 
AA5 3  4  O CYS A 1435 ? O CYS A 1403 N LEU A 1374 ? N LEU A 1342 
AA5 4  5  O LEU A 1375 ? O LEU A 1343 N LEU A 1345 ? N LEU A 1313 
AA5 5  6  O ASP A 1343 ? O ASP A 1311 N LYS A 1273 ? N LYS A 1241 
AA5 6  7  N GLU A 1276 ? N GLU A 1244 O THR A 1303 ? O THR A 1271 
AA5 7  8  N ALA A 1304 ? N ALA A 1272 O ALA A 1325 ? O ALA A 1293 
AA6 1  2  N THR A 1560 ? N THR A 1528 O MET A 1905 ? O MET A 1873 
AA7 1  2  N PHE A 1564 ? N PHE A 1532 O VAL A 1579 ? O VAL A 1547 
AA8 1  2  N CYS A 1596 ? N CYS A 1564 O VAL A 1658 ? O VAL A 1626 
AA9 1  2  N ALA A 1601 ? N ALA A 1569 O VAL A 1886 ? O VAL A 1854 
AA9 2  3  O GLN A 1887 ? O GLN A 1855 N PHE A 1863 ? N PHE A 1831 
AB1 1  2  N GLY A 1637 ? N GLY A 1605 O VAL A 1645 ? O VAL A 1613 
AB1 2  3  N MET A 1646 ? N MET A 1614 O TRP A 1666 ? O TRP A 1634 
AB2 1  2  O ALA A 1753 ? O ALA A 1721 N VAL A 1731 ? N VAL A 1699 
AB2 2  3  O PHE A 1728 ? O PHE A 1696 N LEU A 1703 ? N LEU A 1671 
AB2 3  4  N LEU A 1704 ? N LEU A 1672 O LEU A 1777 ? O LEU A 1745 
AB2 4  5  N VAL A 1776 ? N VAL A 1744 O LEU A 1799 ? O LEU A 1767 
AB2 5  6  N PHE A 1798 ? N PHE A 1766 O THR A 1822 ? O THR A 1790 
AB2 6  7  N PHE A 1823 ? N PHE A 1791 O PHE B 1823 ? O PHE B 1791 
AB2 7  8  O THR B 1822 ? O THR B 1790 N PHE B 1798 ? N PHE B 1766 
AB2 8  9  O ARG B 1797 ? O ARG B 1765 N ASP B 1774 ? N ASP B 1742 
AB2 9  10 O LEU B 1777 ? O LEU B 1745 N LEU B 1704 ? N LEU B 1672 
AB2 10 11 N ILE B 1705 ? N ILE B 1673 O PHE B 1728 ? O PHE B 1696 
AB2 11 12 N THR B 1729 ? N THR B 1697 O ALA B 1753 ? O ALA B 1721 
AB3 1  2  N LEU A 2116 ? N LEU A 2084 O VAL A 2142 ? O VAL A 2110 
AB4 1  2  N TYR B 894  ? N TYR B 862  O LEU B 965  ? O LEU B 933  
AB4 2  3  N GLU B 966  ? N GLU B 934  O SER B 979  ? O SER B 947  
AB4 3  4  N GLU B 980  ? N GLU B 948  O ASN B 983  ? O ASN B 951  
AB4 4  5  O LYS B 989  ? O LYS B 957  N GLU B 947  ? N GLU B 915  
AB4 5  6  N ASP B 948  ? N ASP B 916  O THR B 1085 ? O THR B 1053 
AB4 6  7  N THR B 1082 ? N THR B 1050 O HIS B 1130 ? O HIS B 1098 
AB4 7  8  O ILE B 1126 ? O ILE B 1094 N THR B 1119 ? N THR B 1087 
AB4 8  9  O VAL B 1118 ? O VAL B 1086 N SER B 1113 ? N SER B 1081 
AB4 9  10 O VAL B 1110 ? O VAL B 1078 N GLY B 1050 ? N GLY B 1018 
AB4 10 11 O SER B 1049 ? O SER B 1017 N SER B 1044 ? N SER B 1012 
AB4 11 12 O ALA B 1043 ? O ALA B 1011 N LEU B 1017 ? N LEU B 985  
AB5 1  2  N TYR B 894  ? N TYR B 862  O LEU B 965  ? O LEU B 933  
AB5 2  3  N GLU B 966  ? N GLU B 934  O SER B 979  ? O SER B 947  
AB5 3  4  N GLU B 980  ? N GLU B 948  O ASN B 983  ? O ASN B 951  
AB5 4  5  O LYS B 989  ? O LYS B 957  N GLU B 947  ? N GLU B 915  
AB5 5  6  N ASP B 948  ? N ASP B 916  O THR B 1085 ? O THR B 1053 
AB5 6  7  N THR B 1082 ? N THR B 1050 O HIS B 1130 ? O HIS B 1098 
AB5 7  8  O ILE B 1126 ? O ILE B 1094 N THR B 1119 ? N THR B 1087 
AB5 8  9  O VAL B 1118 ? O VAL B 1086 N SER B 1113 ? N SER B 1081 
AB5 9  10 O VAL B 1107 ? O VAL B 1075 N TYR B 1099 ? N TYR B 1067 
AB6 1  2  O ARG B 915  ? O ARG B 883  N LEU B 912  ? N LEU B 880  
AB6 2  3  N THR B 911  ? N THR B 879  O ASP B 1032 ? O ASP B 1000 
AB7 1  2  N ILE B 1445 ? N ILE B 1413 O TRP B 1474 ? O TRP B 1442 
AB7 2  3  N LEU B 1475 ? N LEU B 1443 O ARG B 1502 ? O ARG B 1470 
AB7 3  4  N LEU B 1505 ? N LEU B 1473 O TYR B 1538 ? O TYR B 1506 
AB7 4  5  N VAL B 1537 ? N VAL B 1505 O GLY B 1544 ? O GLY B 1512 
AB7 5  6  O PHE B 1549 ? O PHE B 1517 N LYS B 1148 ? N LYS B 1116 
AB7 6  7  N GLU B 1147 ? N GLU B 1115 O SER B 2139 ? O SER B 2107 
AB7 7  8  O LEU B 2138 ? O LEU B 2106 N GLN B 2091 ? N GLN B 2059 
AB7 8  9  O VAL B 2090 ? O VAL B 2058 N SER B 2052 ? N SER B 2020 
AB7 9  10 O VAL B 2049 ? O VAL B 2017 N VAL B 2000 ? N VAL B 1968 
AB7 10 11 O GLY B 1998 ? O GLY B 1966 N SER B 1918 ? N SER B 1886 
AB7 11 12 N ILE B 1921 ? N ILE B 1889 O VAL B 1945 ? O VAL B 1913 
AB7 12 13 N LEU B 1946 ? N LEU B 1914 O SER B 1974 ? O SER B 1942 
AB8 1  2  N ILE B 1445 ? N ILE B 1413 O TRP B 1474 ? O TRP B 1442 
AB8 2  3  N LEU B 1475 ? N LEU B 1443 O ARG B 1502 ? O ARG B 1470 
AB8 3  4  N LEU B 1505 ? N LEU B 1473 O TYR B 1538 ? O TYR B 1506 
AB8 4  5  N VAL B 1537 ? N VAL B 1505 O GLY B 1544 ? O GLY B 1512 
AB8 5  6  O PHE B 1549 ? O PHE B 1517 N LYS B 1148 ? N LYS B 1116 
AB8 6  7  N GLU B 1147 ? N GLU B 1115 O SER B 2139 ? O SER B 2107 
AB8 7  8  O VAL B 2142 ? O VAL B 2110 N LEU B 2116 ? N LEU B 2084 
AB8 8  9  O GLN B 2118 ? O GLN B 2086 N ALA B 2094 ? N ALA B 2062 
AB9 1  2  N GLU B 1156 ? N GLU B 1124 O LEU B 1423 ? O LEU B 1391 
AB9 2  3  N ARG B 1419 ? N ARG B 1387 O ARG B 1436 ? O ARG B 1404 
AB9 3  4  O CYS B 1435 ? O CYS B 1403 N LEU B 1374 ? N LEU B 1342 
AB9 4  5  O LEU B 1375 ? O LEU B 1343 N LEU B 1345 ? N LEU B 1313 
AB9 5  6  O LEU B 1344 ? O LEU B 1312 N LYS B 1273 ? N LYS B 1241 
AB9 6  7  N GLU B 1276 ? N GLU B 1244 O THR B 1303 ? O THR B 1271 
AB9 7  8  N TYR B 1302 ? N TYR B 1270 O ALA B 1325 ? O ALA B 1293 
AC1 1  2  N THR B 1560 ? N THR B 1528 O MET B 1905 ? O MET B 1873 
AC2 1  2  N PHE B 1564 ? N PHE B 1532 O VAL B 1579 ? O VAL B 1547 
AC3 1  2  O VAL B 1658 ? O VAL B 1626 N CYS B 1596 ? N CYS B 1564 
AC3 2  3  N TYR B 1599 ? N TYR B 1567 O SER B 1636 ? O SER B 1604 
AC3 3  4  N GLY B 1637 ? N GLY B 1605 O VAL B 1645 ? O VAL B 1613 
AC3 4  5  N MET B 1646 ? N MET B 1614 O TRP B 1666 ? O TRP B 1634 
AC4 1  2  O VAL B 1658 ? O VAL B 1626 N CYS B 1596 ? N CYS B 1564 
AC4 2  3  N ALA B 1601 ? N ALA B 1569 O VAL B 1886 ? O VAL B 1854 
AC4 3  4  O GLN B 1887 ? O GLN B 1855 N PHE B 1863 ? N PHE B 1831 
# 
_pdbx_entry_details.entry_id                   8VG4 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HH22 B ARG 883  ? ? HD12 B LEU 2157 ? ? 1.28 
2  1 H    A LEU 1342 ? ? O    A CYS 1403 ? ? 1.55 
3  1 O    B ILE 1413 ? ? H    B TRP 1442 ? ? 1.60 
4  1 OG   B SER 1394 ? ? OG   B SER 1398 ? ? 2.08 
5  1 OH   B TYR 862  ? ? OG1  B THR 898  ? ? 2.09 
6  1 O    A LEU 1214 ? ? OH   A TYR 1396 ? ? 2.10 
7  1 O    B LEU 1214 ? ? OH   B TYR 1396 ? ? 2.11 
8  1 NH1  B ARG 1387 ? ? OE1  B GLN 1498 ? ? 2.15 
9  1 O    B ALA 1300 ? ? ND2  B ASN 1331 ? ? 2.16 
10 1 NZ   B LYS 1239 ? ? OE1  B GLN 1267 ? ? 2.18 
11 1 O    B ARG 1552 ? ? NE2  B GLN 1555 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL A 953  ? ? -122.55 -60.65  
2  1 ASN A 978  ? ? 62.56   63.42   
3  1 ARG A 1019 ? ? -160.07 117.07  
4  1 LYS A 1023 ? ? -95.03  30.42   
5  1 ALA A 1076 ? ? -160.15 116.66  
6  1 ARG A 1104 ? ? 69.88   -4.08   
7  1 ALA A 1147 ? ? 70.82   -2.45   
8  1 ALA A 1203 ? ? 70.67   -1.65   
9  1 ASP A 1291 ? ? -92.98  53.20   
10 1 ASP A 1324 ? ? -171.99 141.85  
11 1 GLU A 1364 ? ? -110.35 77.24   
12 1 SER A 1421 ? ? 69.31   -4.12   
13 1 PHE A 1422 ? ? 56.97   19.10   
14 1 GLN A 1562 ? ? -171.11 148.86  
15 1 SER A 1747 ? ? -140.65 13.25   
16 1 ARG A 1921 ? ? -140.47 12.38   
17 1 HIS B 878  ? ? -95.52  59.42   
18 1 VAL B 953  ? ? -123.08 -52.07  
19 1 ASN B 978  ? ? 37.73   57.14   
20 1 LYS B 1023 ? ? -140.02 32.72   
21 1 LYS B 1072 ? ? 74.26   -3.68   
22 1 LEU B 1194 ? ? 38.59   48.82   
23 1 LYS B 1620 ? ? 70.50   32.96   
24 1 GLU B 1750 ? ? 44.03   -141.37 
25 1 LYS B 1995 ? ? -93.74  -61.69  
26 1 SER B 2108 ? ? -170.78 144.02  
27 1 ASN B 2171 ? ? 57.25   18.72   
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    B 
_pdbx_struct_mod_residue.label_comp_id    4HH 
_pdbx_struct_mod_residue.label_seq_id     2188 
_pdbx_struct_mod_residue.auth_asym_id     B 
_pdbx_struct_mod_residue.auth_comp_id     4HH 
_pdbx_struct_mod_residue.auth_seq_id      2156 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   SER 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VG4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 .    . .         ? ? 855-2112  AlphaFold 'in silico model'    AF-P49327-F1 1 
2 1 2CG5 B 2124-2194 ? B 2124-2194 PDB       'experimental model' 2CG5         2 
# 
_em_3d_reconstruction.entry_id                    8VG4 
_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                  3.11 
_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               106702 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'human Fatty Acid Synthase' 
_em_entity_assembly.details              'Modifying region from a focused refinement with the ACP at the DH domain' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                8VG4 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8VG4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R0.6/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8VG4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VG4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8VG4 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET -31  ? A MET 1    
2    1 Y 1 A SER -30  ? A SER 2    
3    1 Y 1 A TYR -29  ? A TYR 3    
4    1 Y 1 A TYR -28  ? A TYR 4    
5    1 Y 1 A ASP -27  ? A ASP 5    
6    1 Y 1 A TYR -26  ? A TYR 6    
7    1 Y 1 A LYS -25  ? A LYS 7    
8    1 Y 1 A ASP -24  ? A ASP 8    
9    1 Y 1 A ASP -23  ? A ASP 9    
10   1 Y 1 A ASP -22  ? A ASP 10   
11   1 Y 1 A ASP -21  ? A ASP 11   
12   1 Y 1 A LYS -20  ? A LYS 12   
13   1 Y 1 A ASP -19  ? A ASP 13   
14   1 Y 1 A TYR -18  ? A TYR 14   
15   1 Y 1 A ASP -17  ? A ASP 15   
16   1 Y 1 A ILE -16  ? A ILE 16   
17   1 Y 1 A PRO -15  ? A PRO 17   
18   1 Y 1 A THR -14  ? A THR 18   
19   1 Y 1 A THR -13  ? A THR 19   
20   1 Y 1 A GLU -12  ? A GLU 20   
21   1 Y 1 A ASN -11  ? A ASN 21   
22   1 Y 1 A LEU -10  ? A LEU 22   
23   1 Y 1 A TYR -9   ? A TYR 23   
24   1 Y 1 A PHE -8   ? A PHE 24   
25   1 Y 1 A GLN -7   ? A GLN 25   
26   1 Y 1 A GLY -6   ? A GLY 26   
27   1 Y 1 A ALA -5   ? A ALA 27   
28   1 Y 1 A MET -4   ? A MET 28   
29   1 Y 1 A GLY -3   ? A GLY 29   
30   1 Y 1 A SER -2   ? A SER 30   
31   1 Y 1 A GLY -1   ? A GLY 31   
32   1 Y 1 A ILE 0    ? A ILE 32   
33   1 Y 1 A PRO 1    ? A PRO 33   
34   1 Y 1 A GLU 2    ? A GLU 34   
35   1 Y 1 A GLU 3    ? A GLU 35   
36   1 Y 1 A VAL 4    ? A VAL 36   
37   1 Y 1 A VAL 5    ? A VAL 37   
38   1 Y 1 A ILE 6    ? A ILE 38   
39   1 Y 1 A ALA 7    ? A ALA 39   
40   1 Y 1 A GLY 8    ? A GLY 40   
41   1 Y 1 A MET 9    ? A MET 41   
42   1 Y 1 A SER 10   ? A SER 42   
43   1 Y 1 A GLY 11   ? A GLY 43   
44   1 Y 1 A LYS 12   ? A LYS 44   
45   1 Y 1 A LEU 13   ? A LEU 45   
46   1 Y 1 A PRO 14   ? A PRO 46   
47   1 Y 1 A GLU 15   ? A GLU 47   
48   1 Y 1 A SER 16   ? A SER 48   
49   1 Y 1 A GLU 17   ? A GLU 49   
50   1 Y 1 A ASN 18   ? A ASN 50   
51   1 Y 1 A LEU 19   ? A LEU 51   
52   1 Y 1 A GLN 20   ? A GLN 52   
53   1 Y 1 A GLU 21   ? A GLU 53   
54   1 Y 1 A PHE 22   ? A PHE 54   
55   1 Y 1 A TRP 23   ? A TRP 55   
56   1 Y 1 A ASP 24   ? A ASP 56   
57   1 Y 1 A ASN 25   ? A ASN 57   
58   1 Y 1 A LEU 26   ? A LEU 58   
59   1 Y 1 A ILE 27   ? A ILE 59   
60   1 Y 1 A GLY 28   ? A GLY 60   
61   1 Y 1 A GLY 29   ? A GLY 61   
62   1 Y 1 A VAL 30   ? A VAL 62   
63   1 Y 1 A ASP 31   ? A ASP 63   
64   1 Y 1 A MET 32   ? A MET 64   
65   1 Y 1 A VAL 33   ? A VAL 65   
66   1 Y 1 A THR 34   ? A THR 66   
67   1 Y 1 A ASP 35   ? A ASP 67   
68   1 Y 1 A ASP 36   ? A ASP 68   
69   1 Y 1 A ASP 37   ? A ASP 69   
70   1 Y 1 A ARG 38   ? A ARG 70   
71   1 Y 1 A ARG 39   ? A ARG 71   
72   1 Y 1 A TRP 40   ? A TRP 72   
73   1 Y 1 A LYS 41   ? A LYS 73   
74   1 Y 1 A ALA 42   ? A ALA 74   
75   1 Y 1 A GLY 43   ? A GLY 75   
76   1 Y 1 A LEU 44   ? A LEU 76   
77   1 Y 1 A TYR 45   ? A TYR 77   
78   1 Y 1 A GLY 46   ? A GLY 78   
79   1 Y 1 A LEU 47   ? A LEU 79   
80   1 Y 1 A PRO 48   ? A PRO 80   
81   1 Y 1 A ARG 49   ? A ARG 81   
82   1 Y 1 A ARG 50   ? A ARG 82   
83   1 Y 1 A SER 51   ? A SER 83   
84   1 Y 1 A GLY 52   ? A GLY 84   
85   1 Y 1 A LYS 53   ? A LYS 85   
86   1 Y 1 A LEU 54   ? A LEU 86   
87   1 Y 1 A LYS 55   ? A LYS 87   
88   1 Y 1 A ASP 56   ? A ASP 88   
89   1 Y 1 A LEU 57   ? A LEU 89   
90   1 Y 1 A SER 58   ? A SER 90   
91   1 Y 1 A ARG 59   ? A ARG 91   
92   1 Y 1 A PHE 60   ? A PHE 92   
93   1 Y 1 A ASP 61   ? A ASP 93   
94   1 Y 1 A ALA 62   ? A ALA 94   
95   1 Y 1 A SER 63   ? A SER 95   
96   1 Y 1 A PHE 64   ? A PHE 96   
97   1 Y 1 A PHE 65   ? A PHE 97   
98   1 Y 1 A GLY 66   ? A GLY 98   
99   1 Y 1 A VAL 67   ? A VAL 99   
100  1 Y 1 A HIS 68   ? A HIS 100  
101  1 Y 1 A PRO 69   ? A PRO 101  
102  1 Y 1 A LYS 70   ? A LYS 102  
103  1 Y 1 A GLN 71   ? A GLN 103  
104  1 Y 1 A ALA 72   ? A ALA 104  
105  1 Y 1 A HIS 73   ? A HIS 105  
106  1 Y 1 A THR 74   ? A THR 106  
107  1 Y 1 A MET 75   ? A MET 107  
108  1 Y 1 A ASP 76   ? A ASP 108  
109  1 Y 1 A PRO 77   ? A PRO 109  
110  1 Y 1 A GLN 78   ? A GLN 110  
111  1 Y 1 A LEU 79   ? A LEU 111  
112  1 Y 1 A ARG 80   ? A ARG 112  
113  1 Y 1 A LEU 81   ? A LEU 113  
114  1 Y 1 A LEU 82   ? A LEU 114  
115  1 Y 1 A LEU 83   ? A LEU 115  
116  1 Y 1 A GLU 84   ? A GLU 116  
117  1 Y 1 A VAL 85   ? A VAL 117  
118  1 Y 1 A THR 86   ? A THR 118  
119  1 Y 1 A TYR 87   ? A TYR 119  
120  1 Y 1 A GLU 88   ? A GLU 120  
121  1 Y 1 A ALA 89   ? A ALA 121  
122  1 Y 1 A ILE 90   ? A ILE 122  
123  1 Y 1 A VAL 91   ? A VAL 123  
124  1 Y 1 A ASP 92   ? A ASP 124  
125  1 Y 1 A GLY 93   ? A GLY 125  
126  1 Y 1 A GLY 94   ? A GLY 126  
127  1 Y 1 A ILE 95   ? A ILE 127  
128  1 Y 1 A ASN 96   ? A ASN 128  
129  1 Y 1 A PRO 97   ? A PRO 129  
130  1 Y 1 A ASP 98   ? A ASP 130  
131  1 Y 1 A SER 99   ? A SER 131  
132  1 Y 1 A LEU 100  ? A LEU 132  
133  1 Y 1 A ARG 101  ? A ARG 133  
134  1 Y 1 A GLY 102  ? A GLY 134  
135  1 Y 1 A THR 103  ? A THR 135  
136  1 Y 1 A HIS 104  ? A HIS 136  
137  1 Y 1 A THR 105  ? A THR 137  
138  1 Y 1 A GLY 106  ? A GLY 138  
139  1 Y 1 A VAL 107  ? A VAL 139  
140  1 Y 1 A TRP 108  ? A TRP 140  
141  1 Y 1 A VAL 109  ? A VAL 141  
142  1 Y 1 A GLY 110  ? A GLY 142  
143  1 Y 1 A VAL 111  ? A VAL 143  
144  1 Y 1 A SER 112  ? A SER 144  
145  1 Y 1 A GLY 113  ? A GLY 145  
146  1 Y 1 A SER 114  ? A SER 146  
147  1 Y 1 A GLU 115  ? A GLU 147  
148  1 Y 1 A THR 116  ? A THR 148  
149  1 Y 1 A SER 117  ? A SER 149  
150  1 Y 1 A GLU 118  ? A GLU 150  
151  1 Y 1 A ALA 119  ? A ALA 151  
152  1 Y 1 A LEU 120  ? A LEU 152  
153  1 Y 1 A SER 121  ? A SER 153  
154  1 Y 1 A ARG 122  ? A ARG 154  
155  1 Y 1 A ASP 123  ? A ASP 155  
156  1 Y 1 A PRO 124  ? A PRO 156  
157  1 Y 1 A GLU 125  ? A GLU 157  
158  1 Y 1 A THR 126  ? A THR 158  
159  1 Y 1 A LEU 127  ? A LEU 159  
160  1 Y 1 A VAL 128  ? A VAL 160  
161  1 Y 1 A GLY 129  ? A GLY 161  
162  1 Y 1 A TYR 130  ? A TYR 162  
163  1 Y 1 A SER 131  ? A SER 163  
164  1 Y 1 A MET 132  ? A MET 164  
165  1 Y 1 A VAL 133  ? A VAL 165  
166  1 Y 1 A GLY 134  ? A GLY 166  
167  1 Y 1 A CYS 135  ? A CYS 167  
168  1 Y 1 A GLN 136  ? A GLN 168  
169  1 Y 1 A ARG 137  ? A ARG 169  
170  1 Y 1 A ALA 138  ? A ALA 170  
171  1 Y 1 A MET 139  ? A MET 171  
172  1 Y 1 A MET 140  ? A MET 172  
173  1 Y 1 A ALA 141  ? A ALA 173  
174  1 Y 1 A ASN 142  ? A ASN 174  
175  1 Y 1 A ARG 143  ? A ARG 175  
176  1 Y 1 A LEU 144  ? A LEU 176  
177  1 Y 1 A SER 145  ? A SER 177  
178  1 Y 1 A PHE 146  ? A PHE 178  
179  1 Y 1 A PHE 147  ? A PHE 179  
180  1 Y 1 A PHE 148  ? A PHE 180  
181  1 Y 1 A ASP 149  ? A ASP 181  
182  1 Y 1 A PHE 150  ? A PHE 182  
183  1 Y 1 A ARG 151  ? A ARG 183  
184  1 Y 1 A GLY 152  ? A GLY 184  
185  1 Y 1 A PRO 153  ? A PRO 185  
186  1 Y 1 A SER 154  ? A SER 186  
187  1 Y 1 A ILE 155  ? A ILE 187  
188  1 Y 1 A ALA 156  ? A ALA 188  
189  1 Y 1 A LEU 157  ? A LEU 189  
190  1 Y 1 A ASP 158  ? A ASP 190  
191  1 Y 1 A THR 159  ? A THR 191  
192  1 Y 1 A ALA 160  ? A ALA 192  
193  1 Y 1 A CYS 161  ? A CYS 193  
194  1 Y 1 A SER 162  ? A SER 194  
195  1 Y 1 A SER 163  ? A SER 195  
196  1 Y 1 A SER 164  ? A SER 196  
197  1 Y 1 A LEU 165  ? A LEU 197  
198  1 Y 1 A MET 166  ? A MET 198  
199  1 Y 1 A ALA 167  ? A ALA 199  
200  1 Y 1 A LEU 168  ? A LEU 200  
201  1 Y 1 A GLN 169  ? A GLN 201  
202  1 Y 1 A ASN 170  ? A ASN 202  
203  1 Y 1 A ALA 171  ? A ALA 203  
204  1 Y 1 A TYR 172  ? A TYR 204  
205  1 Y 1 A GLN 173  ? A GLN 205  
206  1 Y 1 A ALA 174  ? A ALA 206  
207  1 Y 1 A ILE 175  ? A ILE 207  
208  1 Y 1 A HIS 176  ? A HIS 208  
209  1 Y 1 A SER 177  ? A SER 209  
210  1 Y 1 A GLY 178  ? A GLY 210  
211  1 Y 1 A GLN 179  ? A GLN 211  
212  1 Y 1 A CYS 180  ? A CYS 212  
213  1 Y 1 A PRO 181  ? A PRO 213  
214  1 Y 1 A ALA 182  ? A ALA 214  
215  1 Y 1 A ALA 183  ? A ALA 215  
216  1 Y 1 A ILE 184  ? A ILE 216  
217  1 Y 1 A VAL 185  ? A VAL 217  
218  1 Y 1 A GLY 186  ? A GLY 218  
219  1 Y 1 A GLY 187  ? A GLY 219  
220  1 Y 1 A ILE 188  ? A ILE 220  
221  1 Y 1 A ASN 189  ? A ASN 221  
222  1 Y 1 A VAL 190  ? A VAL 222  
223  1 Y 1 A LEU 191  ? A LEU 223  
224  1 Y 1 A LEU 192  ? A LEU 224  
225  1 Y 1 A LYS 193  ? A LYS 225  
226  1 Y 1 A PRO 194  ? A PRO 226  
227  1 Y 1 A ASN 195  ? A ASN 227  
228  1 Y 1 A THR 196  ? A THR 228  
229  1 Y 1 A SER 197  ? A SER 229  
230  1 Y 1 A VAL 198  ? A VAL 230  
231  1 Y 1 A GLN 199  ? A GLN 231  
232  1 Y 1 A PHE 200  ? A PHE 232  
233  1 Y 1 A LEU 201  ? A LEU 233  
234  1 Y 1 A ARG 202  ? A ARG 234  
235  1 Y 1 A LEU 203  ? A LEU 235  
236  1 Y 1 A GLY 204  ? A GLY 236  
237  1 Y 1 A MET 205  ? A MET 237  
238  1 Y 1 A LEU 206  ? A LEU 238  
239  1 Y 1 A SER 207  ? A SER 239  
240  1 Y 1 A PRO 208  ? A PRO 240  
241  1 Y 1 A GLU 209  ? A GLU 241  
242  1 Y 1 A GLY 210  ? A GLY 242  
243  1 Y 1 A THR 211  ? A THR 243  
244  1 Y 1 A CYS 212  ? A CYS 244  
245  1 Y 1 A LYS 213  ? A LYS 245  
246  1 Y 1 A ALA 214  ? A ALA 246  
247  1 Y 1 A PHE 215  ? A PHE 247  
248  1 Y 1 A ASP 216  ? A ASP 248  
249  1 Y 1 A THR 217  ? A THR 249  
250  1 Y 1 A ALA 218  ? A ALA 250  
251  1 Y 1 A GLY 219  ? A GLY 251  
252  1 Y 1 A ASN 220  ? A ASN 252  
253  1 Y 1 A GLY 221  ? A GLY 253  
254  1 Y 1 A TYR 222  ? A TYR 254  
255  1 Y 1 A CYS 223  ? A CYS 255  
256  1 Y 1 A ARG 224  ? A ARG 256  
257  1 Y 1 A SER 225  ? A SER 257  
258  1 Y 1 A GLU 226  ? A GLU 258  
259  1 Y 1 A GLY 227  ? A GLY 259  
260  1 Y 1 A VAL 228  ? A VAL 260  
261  1 Y 1 A VAL 229  ? A VAL 261  
262  1 Y 1 A ALA 230  ? A ALA 262  
263  1 Y 1 A VAL 231  ? A VAL 263  
264  1 Y 1 A LEU 232  ? A LEU 264  
265  1 Y 1 A LEU 233  ? A LEU 265  
266  1 Y 1 A THR 234  ? A THR 266  
267  1 Y 1 A LYS 235  ? A LYS 267  
268  1 Y 1 A LYS 236  ? A LYS 268  
269  1 Y 1 A SER 237  ? A SER 269  
270  1 Y 1 A LEU 238  ? A LEU 270  
271  1 Y 1 A ALA 239  ? A ALA 271  
272  1 Y 1 A ARG 240  ? A ARG 272  
273  1 Y 1 A ARG 241  ? A ARG 273  
274  1 Y 1 A VAL 242  ? A VAL 274  
275  1 Y 1 A TYR 243  ? A TYR 275  
276  1 Y 1 A ALA 244  ? A ALA 276  
277  1 Y 1 A THR 245  ? A THR 277  
278  1 Y 1 A ILE 246  ? A ILE 278  
279  1 Y 1 A LEU 247  ? A LEU 279  
280  1 Y 1 A ASN 248  ? A ASN 280  
281  1 Y 1 A ALA 249  ? A ALA 281  
282  1 Y 1 A GLY 250  ? A GLY 282  
283  1 Y 1 A THR 251  ? A THR 283  
284  1 Y 1 A ASN 252  ? A ASN 284  
285  1 Y 1 A THR 253  ? A THR 285  
286  1 Y 1 A ASP 254  ? A ASP 286  
287  1 Y 1 A GLY 255  ? A GLY 287  
288  1 Y 1 A PHE 256  ? A PHE 288  
289  1 Y 1 A LYS 257  ? A LYS 289  
290  1 Y 1 A GLU 258  ? A GLU 290  
291  1 Y 1 A GLN 259  ? A GLN 291  
292  1 Y 1 A GLY 260  ? A GLY 292  
293  1 Y 1 A VAL 261  ? A VAL 293  
294  1 Y 1 A THR 262  ? A THR 294  
295  1 Y 1 A PHE 263  ? A PHE 295  
296  1 Y 1 A PRO 264  ? A PRO 296  
297  1 Y 1 A SER 265  ? A SER 297  
298  1 Y 1 A GLY 266  ? A GLY 298  
299  1 Y 1 A ASP 267  ? A ASP 299  
300  1 Y 1 A ILE 268  ? A ILE 300  
301  1 Y 1 A GLN 269  ? A GLN 301  
302  1 Y 1 A GLU 270  ? A GLU 302  
303  1 Y 1 A GLN 271  ? A GLN 303  
304  1 Y 1 A LEU 272  ? A LEU 304  
305  1 Y 1 A ILE 273  ? A ILE 305  
306  1 Y 1 A ARG 274  ? A ARG 306  
307  1 Y 1 A SER 275  ? A SER 307  
308  1 Y 1 A LEU 276  ? A LEU 308  
309  1 Y 1 A TYR 277  ? A TYR 309  
310  1 Y 1 A GLN 278  ? A GLN 310  
311  1 Y 1 A SER 279  ? A SER 311  
312  1 Y 1 A ALA 280  ? A ALA 312  
313  1 Y 1 A GLY 281  ? A GLY 313  
314  1 Y 1 A VAL 282  ? A VAL 314  
315  1 Y 1 A ALA 283  ? A ALA 315  
316  1 Y 1 A PRO 284  ? A PRO 316  
317  1 Y 1 A GLU 285  ? A GLU 317  
318  1 Y 1 A SER 286  ? A SER 318  
319  1 Y 1 A PHE 287  ? A PHE 319  
320  1 Y 1 A GLU 288  ? A GLU 320  
321  1 Y 1 A TYR 289  ? A TYR 321  
322  1 Y 1 A ILE 290  ? A ILE 322  
323  1 Y 1 A GLU 291  ? A GLU 323  
324  1 Y 1 A ALA 292  ? A ALA 324  
325  1 Y 1 A HIS 293  ? A HIS 325  
326  1 Y 1 A GLY 294  ? A GLY 326  
327  1 Y 1 A THR 295  ? A THR 327  
328  1 Y 1 A GLY 296  ? A GLY 328  
329  1 Y 1 A THR 297  ? A THR 329  
330  1 Y 1 A LYS 298  ? A LYS 330  
331  1 Y 1 A VAL 299  ? A VAL 331  
332  1 Y 1 A GLY 300  ? A GLY 332  
333  1 Y 1 A ASP 301  ? A ASP 333  
334  1 Y 1 A PRO 302  ? A PRO 334  
335  1 Y 1 A GLN 303  ? A GLN 335  
336  1 Y 1 A GLU 304  ? A GLU 336  
337  1 Y 1 A LEU 305  ? A LEU 337  
338  1 Y 1 A ASN 306  ? A ASN 338  
339  1 Y 1 A GLY 307  ? A GLY 339  
340  1 Y 1 A ILE 308  ? A ILE 340  
341  1 Y 1 A THR 309  ? A THR 341  
342  1 Y 1 A ARG 310  ? A ARG 342  
343  1 Y 1 A ALA 311  ? A ALA 343  
344  1 Y 1 A LEU 312  ? A LEU 344  
345  1 Y 1 A CYS 313  ? A CYS 345  
346  1 Y 1 A ALA 314  ? A ALA 346  
347  1 Y 1 A THR 315  ? A THR 347  
348  1 Y 1 A ARG 316  ? A ARG 348  
349  1 Y 1 A GLN 317  ? A GLN 349  
350  1 Y 1 A GLU 318  ? A GLU 350  
351  1 Y 1 A PRO 319  ? A PRO 351  
352  1 Y 1 A LEU 320  ? A LEU 352  
353  1 Y 1 A LEU 321  ? A LEU 353  
354  1 Y 1 A ILE 322  ? A ILE 354  
355  1 Y 1 A GLY 323  ? A GLY 355  
356  1 Y 1 A SER 324  ? A SER 356  
357  1 Y 1 A THR 325  ? A THR 357  
358  1 Y 1 A LYS 326  ? A LYS 358  
359  1 Y 1 A SER 327  ? A SER 359  
360  1 Y 1 A ASN 328  ? A ASN 360  
361  1 Y 1 A MET 329  ? A MET 361  
362  1 Y 1 A GLY 330  ? A GLY 362  
363  1 Y 1 A HIS 331  ? A HIS 363  
364  1 Y 1 A PRO 332  ? A PRO 364  
365  1 Y 1 A GLU 333  ? A GLU 365  
366  1 Y 1 A PRO 334  ? A PRO 366  
367  1 Y 1 A ALA 335  ? A ALA 367  
368  1 Y 1 A SER 336  ? A SER 368  
369  1 Y 1 A GLY 337  ? A GLY 369  
370  1 Y 1 A LEU 338  ? A LEU 370  
371  1 Y 1 A ALA 339  ? A ALA 371  
372  1 Y 1 A ALA 340  ? A ALA 372  
373  1 Y 1 A LEU 341  ? A LEU 373  
374  1 Y 1 A ALA 342  ? A ALA 374  
375  1 Y 1 A LYS 343  ? A LYS 375  
376  1 Y 1 A VAL 344  ? A VAL 376  
377  1 Y 1 A LEU 345  ? A LEU 377  
378  1 Y 1 A LEU 346  ? A LEU 378  
379  1 Y 1 A SER 347  ? A SER 379  
380  1 Y 1 A LEU 348  ? A LEU 380  
381  1 Y 1 A GLU 349  ? A GLU 381  
382  1 Y 1 A HIS 350  ? A HIS 382  
383  1 Y 1 A GLY 351  ? A GLY 383  
384  1 Y 1 A LEU 352  ? A LEU 384  
385  1 Y 1 A TRP 353  ? A TRP 385  
386  1 Y 1 A ALA 354  ? A ALA 386  
387  1 Y 1 A PRO 355  ? A PRO 387  
388  1 Y 1 A ASN 356  ? A ASN 388  
389  1 Y 1 A LEU 357  ? A LEU 389  
390  1 Y 1 A HIS 358  ? A HIS 390  
391  1 Y 1 A PHE 359  ? A PHE 391  
392  1 Y 1 A HIS 360  ? A HIS 392  
393  1 Y 1 A SER 361  ? A SER 393  
394  1 Y 1 A PRO 362  ? A PRO 394  
395  1 Y 1 A ASN 363  ? A ASN 395  
396  1 Y 1 A PRO 364  ? A PRO 396  
397  1 Y 1 A GLU 365  ? A GLU 397  
398  1 Y 1 A ILE 366  ? A ILE 398  
399  1 Y 1 A PRO 367  ? A PRO 399  
400  1 Y 1 A ALA 368  ? A ALA 400  
401  1 Y 1 A LEU 369  ? A LEU 401  
402  1 Y 1 A LEU 370  ? A LEU 402  
403  1 Y 1 A ASP 371  ? A ASP 403  
404  1 Y 1 A GLY 372  ? A GLY 404  
405  1 Y 1 A ARG 373  ? A ARG 405  
406  1 Y 1 A LEU 374  ? A LEU 406  
407  1 Y 1 A GLN 375  ? A GLN 407  
408  1 Y 1 A VAL 376  ? A VAL 408  
409  1 Y 1 A VAL 377  ? A VAL 409  
410  1 Y 1 A ASP 378  ? A ASP 410  
411  1 Y 1 A GLN 379  ? A GLN 411  
412  1 Y 1 A PRO 380  ? A PRO 412  
413  1 Y 1 A LEU 381  ? A LEU 413  
414  1 Y 1 A PRO 382  ? A PRO 414  
415  1 Y 1 A VAL 383  ? A VAL 415  
416  1 Y 1 A ARG 384  ? A ARG 416  
417  1 Y 1 A GLY 385  ? A GLY 417  
418  1 Y 1 A GLY 386  ? A GLY 418  
419  1 Y 1 A ASN 387  ? A ASN 419  
420  1 Y 1 A VAL 388  ? A VAL 420  
421  1 Y 1 A GLY 389  ? A GLY 421  
422  1 Y 1 A ILE 390  ? A ILE 422  
423  1 Y 1 A ASN 391  ? A ASN 423  
424  1 Y 1 A SER 392  ? A SER 424  
425  1 Y 1 A PHE 393  ? A PHE 425  
426  1 Y 1 A GLY 394  ? A GLY 426  
427  1 Y 1 A PHE 395  ? A PHE 427  
428  1 Y 1 A GLY 396  ? A GLY 428  
429  1 Y 1 A GLY 397  ? A GLY 429  
430  1 Y 1 A SER 398  ? A SER 430  
431  1 Y 1 A ASN 399  ? A ASN 431  
432  1 Y 1 A VAL 400  ? A VAL 432  
433  1 Y 1 A HIS 401  ? A HIS 433  
434  1 Y 1 A ILE 402  ? A ILE 434  
435  1 Y 1 A ILE 403  ? A ILE 435  
436  1 Y 1 A LEU 404  ? A LEU 436  
437  1 Y 1 A ARG 405  ? A ARG 437  
438  1 Y 1 A PRO 406  ? A PRO 438  
439  1 Y 1 A ASN 407  ? A ASN 439  
440  1 Y 1 A THR 408  ? A THR 440  
441  1 Y 1 A GLN 409  ? A GLN 441  
442  1 Y 1 A PRO 410  ? A PRO 442  
443  1 Y 1 A PRO 411  ? A PRO 443  
444  1 Y 1 A PRO 412  ? A PRO 444  
445  1 Y 1 A ALA 413  ? A ALA 445  
446  1 Y 1 A PRO 414  ? A PRO 446  
447  1 Y 1 A ALA 415  ? A ALA 447  
448  1 Y 1 A PRO 416  ? A PRO 448  
449  1 Y 1 A HIS 417  ? A HIS 449  
450  1 Y 1 A ALA 418  ? A ALA 450  
451  1 Y 1 A THR 419  ? A THR 451  
452  1 Y 1 A LEU 420  ? A LEU 452  
453  1 Y 1 A PRO 421  ? A PRO 453  
454  1 Y 1 A ARG 422  ? A ARG 454  
455  1 Y 1 A LEU 423  ? A LEU 455  
456  1 Y 1 A LEU 424  ? A LEU 456  
457  1 Y 1 A ARG 425  ? A ARG 457  
458  1 Y 1 A ALA 426  ? A ALA 458  
459  1 Y 1 A SER 427  ? A SER 459  
460  1 Y 1 A GLY 428  ? A GLY 460  
461  1 Y 1 A ARG 429  ? A ARG 461  
462  1 Y 1 A THR 430  ? A THR 462  
463  1 Y 1 A PRO 431  ? A PRO 463  
464  1 Y 1 A GLU 432  ? A GLU 464  
465  1 Y 1 A ALA 433  ? A ALA 465  
466  1 Y 1 A VAL 434  ? A VAL 466  
467  1 Y 1 A GLN 435  ? A GLN 467  
468  1 Y 1 A LYS 436  ? A LYS 468  
469  1 Y 1 A LEU 437  ? A LEU 469  
470  1 Y 1 A LEU 438  ? A LEU 470  
471  1 Y 1 A GLU 439  ? A GLU 471  
472  1 Y 1 A GLN 440  ? A GLN 472  
473  1 Y 1 A GLY 441  ? A GLY 473  
474  1 Y 1 A LEU 442  ? A LEU 474  
475  1 Y 1 A ARG 443  ? A ARG 475  
476  1 Y 1 A HIS 444  ? A HIS 476  
477  1 Y 1 A SER 445  ? A SER 477  
478  1 Y 1 A GLN 446  ? A GLN 478  
479  1 Y 1 A ASP 447  ? A ASP 479  
480  1 Y 1 A LEU 448  ? A LEU 480  
481  1 Y 1 A ALA 449  ? A ALA 481  
482  1 Y 1 A PHE 450  ? A PHE 482  
483  1 Y 1 A LEU 451  ? A LEU 483  
484  1 Y 1 A SER 452  ? A SER 484  
485  1 Y 1 A MET 453  ? A MET 485  
486  1 Y 1 A LEU 454  ? A LEU 486  
487  1 Y 1 A ASN 455  ? A ASN 487  
488  1 Y 1 A ASP 456  ? A ASP 488  
489  1 Y 1 A ILE 457  ? A ILE 489  
490  1 Y 1 A ALA 458  ? A ALA 490  
491  1 Y 1 A ALA 459  ? A ALA 491  
492  1 Y 1 A VAL 460  ? A VAL 492  
493  1 Y 1 A PRO 461  ? A PRO 493  
494  1 Y 1 A ALA 462  ? A ALA 494  
495  1 Y 1 A THR 463  ? A THR 495  
496  1 Y 1 A ALA 464  ? A ALA 496  
497  1 Y 1 A MET 465  ? A MET 497  
498  1 Y 1 A PRO 466  ? A PRO 498  
499  1 Y 1 A PHE 467  ? A PHE 499  
500  1 Y 1 A ARG 468  ? A ARG 500  
501  1 Y 1 A GLY 469  ? A GLY 501  
502  1 Y 1 A TYR 470  ? A TYR 502  
503  1 Y 1 A ALA 471  ? A ALA 503  
504  1 Y 1 A VAL 472  ? A VAL 504  
505  1 Y 1 A LEU 473  ? A LEU 505  
506  1 Y 1 A GLY 474  ? A GLY 506  
507  1 Y 1 A GLY 475  ? A GLY 507  
508  1 Y 1 A GLU 476  ? A GLU 508  
509  1 Y 1 A ARG 477  ? A ARG 509  
510  1 Y 1 A GLY 478  ? A GLY 510  
511  1 Y 1 A GLY 479  ? A GLY 511  
512  1 Y 1 A PRO 480  ? A PRO 512  
513  1 Y 1 A GLU 481  ? A GLU 513  
514  1 Y 1 A VAL 482  ? A VAL 514  
515  1 Y 1 A GLN 483  ? A GLN 515  
516  1 Y 1 A GLN 484  ? A GLN 516  
517  1 Y 1 A VAL 485  ? A VAL 517  
518  1 Y 1 A PRO 486  ? A PRO 518  
519  1 Y 1 A ALA 487  ? A ALA 519  
520  1 Y 1 A GLY 488  ? A GLY 520  
521  1 Y 1 A GLU 489  ? A GLU 521  
522  1 Y 1 A ARG 490  ? A ARG 522  
523  1 Y 1 A PRO 491  ? A PRO 523  
524  1 Y 1 A LEU 492  ? A LEU 524  
525  1 Y 1 A TRP 493  ? A TRP 525  
526  1 Y 1 A PHE 494  ? A PHE 526  
527  1 Y 1 A ILE 495  ? A ILE 527  
528  1 Y 1 A CYS 496  ? A CYS 528  
529  1 Y 1 A SER 497  ? A SER 529  
530  1 Y 1 A GLY 498  ? A GLY 530  
531  1 Y 1 A MET 499  ? A MET 531  
532  1 Y 1 A GLY 500  ? A GLY 532  
533  1 Y 1 A THR 501  ? A THR 533  
534  1 Y 1 A GLN 502  ? A GLN 534  
535  1 Y 1 A TRP 503  ? A TRP 535  
536  1 Y 1 A ARG 504  ? A ARG 536  
537  1 Y 1 A GLY 505  ? A GLY 537  
538  1 Y 1 A MET 506  ? A MET 538  
539  1 Y 1 A GLY 507  ? A GLY 539  
540  1 Y 1 A LEU 508  ? A LEU 540  
541  1 Y 1 A SER 509  ? A SER 541  
542  1 Y 1 A LEU 510  ? A LEU 542  
543  1 Y 1 A MET 511  ? A MET 543  
544  1 Y 1 A ARG 512  ? A ARG 544  
545  1 Y 1 A LEU 513  ? A LEU 545  
546  1 Y 1 A ASP 514  ? A ASP 546  
547  1 Y 1 A ARG 515  ? A ARG 547  
548  1 Y 1 A PHE 516  ? A PHE 548  
549  1 Y 1 A ARG 517  ? A ARG 549  
550  1 Y 1 A ASP 518  ? A ASP 550  
551  1 Y 1 A SER 519  ? A SER 551  
552  1 Y 1 A ILE 520  ? A ILE 552  
553  1 Y 1 A LEU 521  ? A LEU 553  
554  1 Y 1 A ARG 522  ? A ARG 554  
555  1 Y 1 A SER 523  ? A SER 555  
556  1 Y 1 A ASP 524  ? A ASP 556  
557  1 Y 1 A GLU 525  ? A GLU 557  
558  1 Y 1 A ALA 526  ? A ALA 558  
559  1 Y 1 A VAL 527  ? A VAL 559  
560  1 Y 1 A LYS 528  ? A LYS 560  
561  1 Y 1 A PRO 529  ? A PRO 561  
562  1 Y 1 A PHE 530  ? A PHE 562  
563  1 Y 1 A GLY 531  ? A GLY 563  
564  1 Y 1 A LEU 532  ? A LEU 564  
565  1 Y 1 A LYS 533  ? A LYS 565  
566  1 Y 1 A VAL 534  ? A VAL 566  
567  1 Y 1 A SER 535  ? A SER 567  
568  1 Y 1 A GLN 536  ? A GLN 568  
569  1 Y 1 A LEU 537  ? A LEU 569  
570  1 Y 1 A LEU 538  ? A LEU 570  
571  1 Y 1 A LEU 539  ? A LEU 571  
572  1 Y 1 A SER 540  ? A SER 572  
573  1 Y 1 A THR 541  ? A THR 573  
574  1 Y 1 A ASP 542  ? A ASP 574  
575  1 Y 1 A GLU 543  ? A GLU 575  
576  1 Y 1 A SER 544  ? A SER 576  
577  1 Y 1 A THR 545  ? A THR 577  
578  1 Y 1 A PHE 546  ? A PHE 578  
579  1 Y 1 A ASP 547  ? A ASP 579  
580  1 Y 1 A ASP 548  ? A ASP 580  
581  1 Y 1 A ILE 549  ? A ILE 581  
582  1 Y 1 A VAL 550  ? A VAL 582  
583  1 Y 1 A HIS 551  ? A HIS 583  
584  1 Y 1 A SER 552  ? A SER 584  
585  1 Y 1 A PHE 553  ? A PHE 585  
586  1 Y 1 A VAL 554  ? A VAL 586  
587  1 Y 1 A SER 555  ? A SER 587  
588  1 Y 1 A LEU 556  ? A LEU 588  
589  1 Y 1 A THR 557  ? A THR 589  
590  1 Y 1 A ALA 558  ? A ALA 590  
591  1 Y 1 A ILE 559  ? A ILE 591  
592  1 Y 1 A GLN 560  ? A GLN 592  
593  1 Y 1 A ILE 561  ? A ILE 593  
594  1 Y 1 A GLY 562  ? A GLY 594  
595  1 Y 1 A LEU 563  ? A LEU 595  
596  1 Y 1 A ILE 564  ? A ILE 596  
597  1 Y 1 A ASP 565  ? A ASP 597  
598  1 Y 1 A LEU 566  ? A LEU 598  
599  1 Y 1 A LEU 567  ? A LEU 599  
600  1 Y 1 A SER 568  ? A SER 600  
601  1 Y 1 A CYS 569  ? A CYS 601  
602  1 Y 1 A MET 570  ? A MET 602  
603  1 Y 1 A GLY 571  ? A GLY 603  
604  1 Y 1 A LEU 572  ? A LEU 604  
605  1 Y 1 A ARG 573  ? A ARG 605  
606  1 Y 1 A PRO 574  ? A PRO 606  
607  1 Y 1 A ASP 575  ? A ASP 607  
608  1 Y 1 A GLY 576  ? A GLY 608  
609  1 Y 1 A ILE 577  ? A ILE 609  
610  1 Y 1 A VAL 578  ? A VAL 610  
611  1 Y 1 A GLY 579  ? A GLY 611  
612  1 Y 1 A HIS 580  ? A HIS 612  
613  1 Y 1 A SER 581  ? A SER 613  
614  1 Y 1 A LEU 582  ? A LEU 614  
615  1 Y 1 A GLY 583  ? A GLY 615  
616  1 Y 1 A GLU 584  ? A GLU 616  
617  1 Y 1 A VAL 585  ? A VAL 617  
618  1 Y 1 A ALA 586  ? A ALA 618  
619  1 Y 1 A CYS 587  ? A CYS 619  
620  1 Y 1 A GLY 588  ? A GLY 620  
621  1 Y 1 A TYR 589  ? A TYR 621  
622  1 Y 1 A ALA 590  ? A ALA 622  
623  1 Y 1 A ASP 591  ? A ASP 623  
624  1 Y 1 A GLY 592  ? A GLY 624  
625  1 Y 1 A CYS 593  ? A CYS 625  
626  1 Y 1 A LEU 594  ? A LEU 626  
627  1 Y 1 A SER 595  ? A SER 627  
628  1 Y 1 A GLN 596  ? A GLN 628  
629  1 Y 1 A GLU 597  ? A GLU 629  
630  1 Y 1 A GLU 598  ? A GLU 630  
631  1 Y 1 A ALA 599  ? A ALA 631  
632  1 Y 1 A VAL 600  ? A VAL 632  
633  1 Y 1 A LEU 601  ? A LEU 633  
634  1 Y 1 A ALA 602  ? A ALA 634  
635  1 Y 1 A ALA 603  ? A ALA 635  
636  1 Y 1 A TYR 604  ? A TYR 636  
637  1 Y 1 A TRP 605  ? A TRP 637  
638  1 Y 1 A ARG 606  ? A ARG 638  
639  1 Y 1 A GLY 607  ? A GLY 639  
640  1 Y 1 A GLN 608  ? A GLN 640  
641  1 Y 1 A CYS 609  ? A CYS 641  
642  1 Y 1 A ILE 610  ? A ILE 642  
643  1 Y 1 A LYS 611  ? A LYS 643  
644  1 Y 1 A GLU 612  ? A GLU 644  
645  1 Y 1 A ALA 613  ? A ALA 645  
646  1 Y 1 A HIS 614  ? A HIS 646  
647  1 Y 1 A LEU 615  ? A LEU 647  
648  1 Y 1 A PRO 616  ? A PRO 648  
649  1 Y 1 A PRO 617  ? A PRO 649  
650  1 Y 1 A GLY 618  ? A GLY 650  
651  1 Y 1 A ALA 619  ? A ALA 651  
652  1 Y 1 A MET 620  ? A MET 652  
653  1 Y 1 A ALA 621  ? A ALA 653  
654  1 Y 1 A ALA 622  ? A ALA 654  
655  1 Y 1 A VAL 623  ? A VAL 655  
656  1 Y 1 A GLY 624  ? A GLY 656  
657  1 Y 1 A LEU 625  ? A LEU 657  
658  1 Y 1 A SER 626  ? A SER 658  
659  1 Y 1 A TRP 627  ? A TRP 659  
660  1 Y 1 A GLU 628  ? A GLU 660  
661  1 Y 1 A GLU 629  ? A GLU 661  
662  1 Y 1 A CYS 630  ? A CYS 662  
663  1 Y 1 A LYS 631  ? A LYS 663  
664  1 Y 1 A GLN 632  ? A GLN 664  
665  1 Y 1 A ARG 633  ? A ARG 665  
666  1 Y 1 A CYS 634  ? A CYS 666  
667  1 Y 1 A PRO 635  ? A PRO 667  
668  1 Y 1 A PRO 636  ? A PRO 668  
669  1 Y 1 A GLY 637  ? A GLY 669  
670  1 Y 1 A VAL 638  ? A VAL 670  
671  1 Y 1 A VAL 639  ? A VAL 671  
672  1 Y 1 A PRO 640  ? A PRO 672  
673  1 Y 1 A ALA 641  ? A ALA 673  
674  1 Y 1 A CYS 642  ? A CYS 674  
675  1 Y 1 A HIS 643  ? A HIS 675  
676  1 Y 1 A ASN 644  ? A ASN 676  
677  1 Y 1 A SER 645  ? A SER 677  
678  1 Y 1 A LYS 646  ? A LYS 678  
679  1 Y 1 A ASP 647  ? A ASP 679  
680  1 Y 1 A THR 648  ? A THR 680  
681  1 Y 1 A VAL 649  ? A VAL 681  
682  1 Y 1 A THR 650  ? A THR 682  
683  1 Y 1 A ILE 651  ? A ILE 683  
684  1 Y 1 A SER 652  ? A SER 684  
685  1 Y 1 A GLY 653  ? A GLY 685  
686  1 Y 1 A PRO 654  ? A PRO 686  
687  1 Y 1 A GLN 655  ? A GLN 687  
688  1 Y 1 A ALA 656  ? A ALA 688  
689  1 Y 1 A PRO 657  ? A PRO 689  
690  1 Y 1 A VAL 658  ? A VAL 690  
691  1 Y 1 A PHE 659  ? A PHE 691  
692  1 Y 1 A GLU 660  ? A GLU 692  
693  1 Y 1 A PHE 661  ? A PHE 693  
694  1 Y 1 A VAL 662  ? A VAL 694  
695  1 Y 1 A GLU 663  ? A GLU 695  
696  1 Y 1 A GLN 664  ? A GLN 696  
697  1 Y 1 A LEU 665  ? A LEU 697  
698  1 Y 1 A ARG 666  ? A ARG 698  
699  1 Y 1 A LYS 667  ? A LYS 699  
700  1 Y 1 A GLU 668  ? A GLU 700  
701  1 Y 1 A GLY 669  ? A GLY 701  
702  1 Y 1 A VAL 670  ? A VAL 702  
703  1 Y 1 A PHE 671  ? A PHE 703  
704  1 Y 1 A ALA 672  ? A ALA 704  
705  1 Y 1 A LYS 673  ? A LYS 705  
706  1 Y 1 A GLU 674  ? A GLU 706  
707  1 Y 1 A VAL 675  ? A VAL 707  
708  1 Y 1 A ARG 676  ? A ARG 708  
709  1 Y 1 A THR 677  ? A THR 709  
710  1 Y 1 A GLY 678  ? A GLY 710  
711  1 Y 1 A GLY 679  ? A GLY 711  
712  1 Y 1 A MET 680  ? A MET 712  
713  1 Y 1 A ALA 681  ? A ALA 713  
714  1 Y 1 A PHE 682  ? A PHE 714  
715  1 Y 1 A HIS 683  ? A HIS 715  
716  1 Y 1 A SER 684  ? A SER 716  
717  1 Y 1 A TYR 685  ? A TYR 717  
718  1 Y 1 A PHE 686  ? A PHE 718  
719  1 Y 1 A MET 687  ? A MET 719  
720  1 Y 1 A GLU 688  ? A GLU 720  
721  1 Y 1 A ALA 689  ? A ALA 721  
722  1 Y 1 A ILE 690  ? A ILE 722  
723  1 Y 1 A ALA 691  ? A ALA 723  
724  1 Y 1 A PRO 692  ? A PRO 724  
725  1 Y 1 A PRO 693  ? A PRO 725  
726  1 Y 1 A LEU 694  ? A LEU 726  
727  1 Y 1 A LEU 695  ? A LEU 727  
728  1 Y 1 A GLN 696  ? A GLN 728  
729  1 Y 1 A GLU 697  ? A GLU 729  
730  1 Y 1 A LEU 698  ? A LEU 730  
731  1 Y 1 A LYS 699  ? A LYS 731  
732  1 Y 1 A LYS 700  ? A LYS 732  
733  1 Y 1 A VAL 701  ? A VAL 733  
734  1 Y 1 A ILE 702  ? A ILE 734  
735  1 Y 1 A ARG 703  ? A ARG 735  
736  1 Y 1 A GLU 704  ? A GLU 736  
737  1 Y 1 A PRO 705  ? A PRO 737  
738  1 Y 1 A LYS 706  ? A LYS 738  
739  1 Y 1 A PRO 707  ? A PRO 739  
740  1 Y 1 A ARG 708  ? A ARG 740  
741  1 Y 1 A SER 709  ? A SER 741  
742  1 Y 1 A ALA 710  ? A ALA 742  
743  1 Y 1 A ARG 711  ? A ARG 743  
744  1 Y 1 A TRP 712  ? A TRP 744  
745  1 Y 1 A LEU 713  ? A LEU 745  
746  1 Y 1 A SER 714  ? A SER 746  
747  1 Y 1 A THR 715  ? A THR 747  
748  1 Y 1 A SER 716  ? A SER 748  
749  1 Y 1 A ILE 717  ? A ILE 749  
750  1 Y 1 A PRO 718  ? A PRO 750  
751  1 Y 1 A GLU 719  ? A GLU 751  
752  1 Y 1 A ALA 720  ? A ALA 752  
753  1 Y 1 A GLN 721  ? A GLN 753  
754  1 Y 1 A TRP 722  ? A TRP 754  
755  1 Y 1 A HIS 723  ? A HIS 755  
756  1 Y 1 A SER 724  ? A SER 756  
757  1 Y 1 A SER 725  ? A SER 757  
758  1 Y 1 A LEU 726  ? A LEU 758  
759  1 Y 1 A ALA 727  ? A ALA 759  
760  1 Y 1 A ARG 728  ? A ARG 760  
761  1 Y 1 A THR 729  ? A THR 761  
762  1 Y 1 A SER 730  ? A SER 762  
763  1 Y 1 A SER 731  ? A SER 763  
764  1 Y 1 A ALA 732  ? A ALA 764  
765  1 Y 1 A GLU 733  ? A GLU 765  
766  1 Y 1 A TYR 734  ? A TYR 766  
767  1 Y 1 A ASN 735  ? A ASN 767  
768  1 Y 1 A VAL 736  ? A VAL 768  
769  1 Y 1 A ASN 737  ? A ASN 769  
770  1 Y 1 A ASN 738  ? A ASN 770  
771  1 Y 1 A LEU 739  ? A LEU 771  
772  1 Y 1 A VAL 740  ? A VAL 772  
773  1 Y 1 A SER 741  ? A SER 773  
774  1 Y 1 A PRO 742  ? A PRO 774  
775  1 Y 1 A VAL 743  ? A VAL 775  
776  1 Y 1 A LEU 744  ? A LEU 776  
777  1 Y 1 A PHE 745  ? A PHE 777  
778  1 Y 1 A GLN 746  ? A GLN 778  
779  1 Y 1 A GLU 747  ? A GLU 779  
780  1 Y 1 A ALA 748  ? A ALA 780  
781  1 Y 1 A LEU 749  ? A LEU 781  
782  1 Y 1 A TRP 750  ? A TRP 782  
783  1 Y 1 A HIS 751  ? A HIS 783  
784  1 Y 1 A VAL 752  ? A VAL 784  
785  1 Y 1 A PRO 753  ? A PRO 785  
786  1 Y 1 A GLU 754  ? A GLU 786  
787  1 Y 1 A HIS 755  ? A HIS 787  
788  1 Y 1 A ALA 756  ? A ALA 788  
789  1 Y 1 A VAL 757  ? A VAL 789  
790  1 Y 1 A VAL 758  ? A VAL 790  
791  1 Y 1 A LEU 759  ? A LEU 791  
792  1 Y 1 A GLU 760  ? A GLU 792  
793  1 Y 1 A ILE 761  ? A ILE 793  
794  1 Y 1 A ALA 762  ? A ALA 794  
795  1 Y 1 A PRO 763  ? A PRO 795  
796  1 Y 1 A HIS 764  ? A HIS 796  
797  1 Y 1 A ALA 765  ? A ALA 797  
798  1 Y 1 A LEU 766  ? A LEU 798  
799  1 Y 1 A LEU 767  ? A LEU 799  
800  1 Y 1 A GLN 768  ? A GLN 800  
801  1 Y 1 A ALA 769  ? A ALA 801  
802  1 Y 1 A VAL 770  ? A VAL 802  
803  1 Y 1 A LEU 771  ? A LEU 803  
804  1 Y 1 A LYS 772  ? A LYS 804  
805  1 Y 1 A ARG 773  ? A ARG 805  
806  1 Y 1 A GLY 774  ? A GLY 806  
807  1 Y 1 A LEU 775  ? A LEU 807  
808  1 Y 1 A LYS 776  ? A LYS 808  
809  1 Y 1 A PRO 777  ? A PRO 809  
810  1 Y 1 A SER 778  ? A SER 810  
811  1 Y 1 A CYS 779  ? A CYS 811  
812  1 Y 1 A THR 780  ? A THR 812  
813  1 Y 1 A ILE 781  ? A ILE 813  
814  1 Y 1 A ILE 782  ? A ILE 814  
815  1 Y 1 A PRO 783  ? A PRO 815  
816  1 Y 1 A LEU 784  ? A LEU 816  
817  1 Y 1 A MET 785  ? A MET 817  
818  1 Y 1 A LYS 786  ? A LYS 818  
819  1 Y 1 A LYS 787  ? A LYS 819  
820  1 Y 1 A ASP 788  ? A ASP 820  
821  1 Y 1 A HIS 789  ? A HIS 821  
822  1 Y 1 A ARG 790  ? A ARG 822  
823  1 Y 1 A ASP 791  ? A ASP 823  
824  1 Y 1 A ASN 792  ? A ASN 824  
825  1 Y 1 A LEU 793  ? A LEU 825  
826  1 Y 1 A GLU 794  ? A GLU 826  
827  1 Y 1 A PHE 795  ? A PHE 827  
828  1 Y 1 A PHE 796  ? A PHE 828  
829  1 Y 1 A LEU 797  ? A LEU 829  
830  1 Y 1 A ALA 798  ? A ALA 830  
831  1 Y 1 A GLY 799  ? A GLY 831  
832  1 Y 1 A ILE 800  ? A ILE 832  
833  1 Y 1 A GLY 801  ? A GLY 833  
834  1 Y 1 A ARG 802  ? A ARG 834  
835  1 Y 1 A LEU 803  ? A LEU 835  
836  1 Y 1 A HIS 804  ? A HIS 836  
837  1 Y 1 A LEU 805  ? A LEU 837  
838  1 Y 1 A SER 806  ? A SER 838  
839  1 Y 1 A GLY 807  ? A GLY 839  
840  1 Y 1 A ILE 808  ? A ILE 840  
841  1 Y 1 A ASP 809  ? A ASP 841  
842  1 Y 1 A ALA 810  ? A ALA 842  
843  1 Y 1 A ASN 811  ? A ASN 843  
844  1 Y 1 A PRO 812  ? A PRO 844  
845  1 Y 1 A ASN 813  ? A ASN 845  
846  1 Y 1 A ALA 814  ? A ALA 846  
847  1 Y 1 A LEU 815  ? A LEU 847  
848  1 Y 1 A PHE 816  ? A PHE 848  
849  1 Y 1 A PRO 817  ? A PRO 849  
850  1 Y 1 A PRO 818  ? A PRO 850  
851  1 Y 1 A VAL 819  ? A VAL 851  
852  1 Y 1 A GLU 820  ? A GLU 852  
853  1 Y 1 A PHE 821  ? A PHE 853  
854  1 Y 1 A PRO 822  ? A PRO 854  
855  1 Y 1 A ALA 823  ? A ALA 855  
856  1 Y 1 A PRO 824  ? A PRO 856  
857  1 Y 1 A ARG 825  ? A ARG 857  
858  1 Y 1 A GLY 826  ? A GLY 858  
859  1 Y 1 A THR 827  ? A THR 859  
860  1 Y 1 A PRO 828  ? A PRO 860  
861  1 Y 1 A LEU 829  ? A LEU 861  
862  1 Y 1 A ILE 830  ? A ILE 862  
863  1 Y 1 A SER 831  ? A SER 863  
864  1 Y 1 A PRO 832  ? A PRO 864  
865  1 Y 1 A LEU 833  ? A LEU 865  
866  1 Y 1 A ILE 834  ? A ILE 866  
867  1 Y 1 A LYS 835  ? A LYS 867  
868  1 Y 1 A TRP 836  ? A TRP 868  
869  1 Y 1 A ASP 837  ? A ASP 869  
870  1 Y 1 A HIS 838  ? A HIS 870  
871  1 Y 1 A SER 839  ? A SER 871  
872  1 Y 1 A LEU 840  ? A LEU 872  
873  1 Y 1 A ALA 841  ? A ALA 873  
874  1 Y 1 A TRP 842  ? A TRP 874  
875  1 Y 1 A ASP 843  ? A ASP 875  
876  1 Y 1 A VAL 844  ? A VAL 876  
877  1 Y 1 A PRO 845  ? A PRO 877  
878  1 Y 1 A ALA 846  ? A ALA 878  
879  1 Y 1 A ALA 847  ? A ALA 879  
880  1 Y 1 A GLU 848  ? A GLU 880  
881  1 Y 1 A ASP 849  ? A ASP 881  
882  1 Y 1 A PHE 850  ? A PHE 882  
883  1 Y 1 A PRO 851  ? A PRO 883  
884  1 Y 1 A ASN 852  ? A ASN 884  
885  1 Y 1 A GLY 853  ? A GLY 885  
886  1 Y 1 A SER 854  ? A SER 886  
887  1 Y 1 A GLY 855  ? A GLY 887  
888  1 Y 1 A SER 856  ? A SER 888  
889  1 Y 1 A PRO 857  ? A PRO 889  
890  1 Y 1 A SER 858  ? A SER 890  
891  1 Y 1 A GLN 1149 ? A GLN 1181 
892  1 Y 1 A THR 1150 ? A THR 1182 
893  1 Y 1 A THR 1151 ? A THR 1183 
894  1 Y 1 A VAL 1152 ? A VAL 1184 
895  1 Y 1 A THR 1153 ? A THR 1185 
896  1 Y 1 A GLN 1154 ? A GLN 1186 
897  1 Y 1 A GLN 1155 ? A GLN 1187 
898  1 Y 1 A GLY 1156 ? A GLY 1188 
899  1 Y 1 A LEU 1157 ? A LEU 1189 
900  1 Y 1 A LYS 1158 ? A LYS 1190 
901  1 Y 1 A MET 1159 ? A MET 1191 
902  1 Y 1 A VAL 1160 ? A VAL 1192 
903  1 Y 1 A VAL 1161 ? A VAL 1193 
904  1 Y 1 A PRO 1162 ? A PRO 1194 
905  1 Y 1 A GLY 1163 ? A GLY 1195 
906  1 Y 1 A LEU 1164 ? A LEU 1196 
907  1 Y 1 A ASP 1165 ? A ASP 1197 
908  1 Y 1 A GLY 1166 ? A GLY 1198 
909  1 Y 1 A ALA 1167 ? A ALA 1199 
910  1 Y 1 A GLN 1168 ? A GLN 1200 
911  1 Y 1 A ILE 1169 ? A ILE 1201 
912  1 Y 1 A PRO 1170 ? A PRO 1202 
913  1 Y 1 A ARG 1171 ? A ARG 1203 
914  1 Y 1 A ASP 1172 ? A ASP 1204 
915  1 Y 1 A GLY 2067 ? A GLY 2099 
916  1 Y 1 A ILE 2068 ? A ILE 2100 
917  1 Y 1 A LEU 2069 ? A LEU 2101 
918  1 Y 1 A VAL 2070 ? A VAL 2102 
919  1 Y 1 A GLU 2071 ? A GLU 2103 
920  1 Y 1 A THR 2072 ? A THR 2104 
921  1 Y 1 A MET 2073 ? A MET 2105 
922  1 Y 1 A SER 2074 ? A SER 2106 
923  1 Y 1 A THR 2075 ? A THR 2107 
924  1 Y 1 A ASN 2076 ? A ASN 2108 
925  1 Y 1 A ASP 2077 ? A ASP 2109 
926  1 Y 1 A THR 2078 ? A THR 2110 
927  1 Y 1 A ILE 2079 ? A ILE 2111 
928  1 Y 1 A VAL 2080 ? A VAL 2112 
929  1 Y 1 A GLU 2113 ? A GLU 2145 
930  1 Y 1 A LYS 2114 ? A LYS 2146 
931  1 Y 1 A ALA 2115 ? A ALA 2147 
932  1 Y 1 A ALA 2116 ? A ALA 2148 
933  1 Y 1 A ALA 2117 ? A ALA 2149 
934  1 Y 1 A TYR 2118 ? A TYR 2150 
935  1 Y 1 A ARG 2119 ? A ARG 2151 
936  1 Y 1 A ASP 2120 ? A ASP 2152 
937  1 Y 1 A ARG 2121 ? A ARG 2153 
938  1 Y 1 A ASP 2122 ? A ASP 2154 
939  1 Y 1 A SER 2123 ? A SER 2155 
940  1 Y 1 A GLN 2124 ? A GLN 2156 
941  1 Y 1 A ARG 2125 ? A ARG 2157 
942  1 Y 1 A ASP 2126 ? A ASP 2158 
943  1 Y 1 A LEU 2127 ? A LEU 2159 
944  1 Y 1 A VAL 2128 ? A VAL 2160 
945  1 Y 1 A GLU 2129 ? A GLU 2161 
946  1 Y 1 A ALA 2130 ? A ALA 2162 
947  1 Y 1 A VAL 2131 ? A VAL 2163 
948  1 Y 1 A ALA 2132 ? A ALA 2164 
949  1 Y 1 A HIS 2133 ? A HIS 2165 
950  1 Y 1 A ILE 2134 ? A ILE 2166 
951  1 Y 1 A LEU 2135 ? A LEU 2167 
952  1 Y 1 A GLY 2136 ? A GLY 2168 
953  1 Y 1 A ILE 2137 ? A ILE 2169 
954  1 Y 1 A ARG 2138 ? A ARG 2170 
955  1 Y 1 A ASP 2139 ? A ASP 2171 
956  1 Y 1 A LEU 2140 ? A LEU 2172 
957  1 Y 1 A ALA 2141 ? A ALA 2173 
958  1 Y 1 A ALA 2142 ? A ALA 2174 
959  1 Y 1 A VAL 2143 ? A VAL 2175 
960  1 Y 1 A ASN 2144 ? A ASN 2176 
961  1 Y 1 A LEU 2145 ? A LEU 2177 
962  1 Y 1 A ASP 2146 ? A ASP 2178 
963  1 Y 1 A SER 2147 ? A SER 2179 
964  1 Y 1 A SER 2148 ? A SER 2180 
965  1 Y 1 A LEU 2149 ? A LEU 2181 
966  1 Y 1 A ALA 2150 ? A ALA 2182 
967  1 Y 1 A ASP 2151 ? A ASP 2183 
968  1 Y 1 A LEU 2152 ? A LEU 2184 
969  1 Y 1 A GLY 2153 ? A GLY 2185 
970  1 Y 1 A LEU 2154 ? A LEU 2186 
971  1 Y 1 A ASP 2155 ? A ASP 2187 
972  1 Y 1 A SER 2156 ? A SER 2188 
973  1 Y 1 A LEU 2157 ? A LEU 2189 
974  1 Y 1 A MET 2158 ? A MET 2190 
975  1 Y 1 A SER 2159 ? A SER 2191 
976  1 Y 1 A VAL 2160 ? A VAL 2192 
977  1 Y 1 A GLU 2161 ? A GLU 2193 
978  1 Y 1 A VAL 2162 ? A VAL 2194 
979  1 Y 1 A ARG 2163 ? A ARG 2195 
980  1 Y 1 A GLN 2164 ? A GLN 2196 
981  1 Y 1 A THR 2165 ? A THR 2197 
982  1 Y 1 A LEU 2166 ? A LEU 2198 
983  1 Y 1 A GLU 2167 ? A GLU 2199 
984  1 Y 1 A ARG 2168 ? A ARG 2200 
985  1 Y 1 A GLU 2169 ? A GLU 2201 
986  1 Y 1 A LEU 2170 ? A LEU 2202 
987  1 Y 1 A ASN 2171 ? A ASN 2203 
988  1 Y 1 A LEU 2172 ? A LEU 2204 
989  1 Y 1 A VAL 2173 ? A VAL 2205 
990  1 Y 1 A LEU 2174 ? A LEU 2206 
991  1 Y 1 A SER 2175 ? A SER 2207 
992  1 Y 1 A VAL 2176 ? A VAL 2208 
993  1 Y 1 A ARG 2177 ? A ARG 2209 
994  1 Y 1 A GLU 2178 ? A GLU 2210 
995  1 Y 1 A VAL 2179 ? A VAL 2211 
996  1 Y 1 A ARG 2180 ? A ARG 2212 
997  1 Y 1 A GLN 2181 ? A GLN 2213 
998  1 Y 1 A LEU 2182 ? A LEU 2214 
999  1 Y 1 A THR 2183 ? A THR 2215 
1000 1 Y 1 A LEU 2184 ? A LEU 2216 
1001 1 Y 1 A ARG 2185 ? A ARG 2217 
1002 1 Y 1 A LYS 2186 ? A LYS 2218 
1003 1 Y 1 A LEU 2187 ? A LEU 2219 
1004 1 Y 1 A GLN 2188 ? A GLN 2220 
1005 1 Y 1 A GLU 2189 ? A GLU 2221 
1006 1 Y 1 A LEU 2190 ? A LEU 2222 
1007 1 Y 1 A SER 2191 ? A SER 2223 
1008 1 Y 1 A SER 2192 ? A SER 2224 
1009 1 Y 1 A LYS 2193 ? A LYS 2225 
1010 1 Y 1 A ALA 2194 ? A ALA 2226 
1011 1 Y 1 A ASP 2195 ? A ASP 2227 
1012 1 Y 1 A GLU 2196 ? A GLU 2228 
1013 1 Y 1 A ALA 2197 ? A ALA 2229 
1014 1 Y 1 A SER 2198 ? A SER 2230 
1015 1 Y 1 A GLU 2199 ? A GLU 2231 
1016 1 Y 1 A LEU 2200 ? A LEU 2232 
1017 1 Y 1 A ALA 2201 ? A ALA 2233 
1018 1 Y 1 A CYS 2202 ? A CYS 2234 
1019 1 Y 1 A PRO 2203 ? A PRO 2235 
1020 1 Y 1 A THR 2204 ? A THR 2236 
1021 1 Y 1 A PRO 2205 ? A PRO 2237 
1022 1 Y 1 A LYS 2206 ? A LYS 2238 
1023 1 Y 1 A GLU 2207 ? A GLU 2239 
1024 1 Y 1 A ASP 2208 ? A ASP 2240 
1025 1 Y 1 A GLY 2209 ? A GLY 2241 
1026 1 Y 1 A LEU 2210 ? A LEU 2242 
1027 1 Y 1 A ALA 2211 ? A ALA 2243 
1028 1 Y 1 A GLN 2212 ? A GLN 2244 
1029 1 Y 1 A GLN 2213 ? A GLN 2245 
1030 1 Y 1 A GLN 2214 ? A GLN 2246 
1031 1 Y 1 A THR 2215 ? A THR 2247 
1032 1 Y 1 A GLN 2216 ? A GLN 2248 
1033 1 Y 1 A LEU 2217 ? A LEU 2249 
1034 1 Y 1 A ASN 2218 ? A ASN 2250 
1035 1 Y 1 A LEU 2219 ? A LEU 2251 
1036 1 Y 1 A ARG 2220 ? A ARG 2252 
1037 1 Y 1 A SER 2221 ? A SER 2253 
1038 1 Y 1 A LEU 2222 ? A LEU 2254 
1039 1 Y 1 A LEU 2223 ? A LEU 2255 
1040 1 Y 1 A VAL 2224 ? A VAL 2256 
1041 1 Y 1 A ASN 2225 ? A ASN 2257 
1042 1 Y 1 A PRO 2226 ? A PRO 2258 
1043 1 Y 1 A GLU 2227 ? A GLU 2259 
1044 1 Y 1 A GLY 2228 ? A GLY 2260 
1045 1 Y 1 A PRO 2229 ? A PRO 2261 
1046 1 Y 1 A THR 2230 ? A THR 2262 
1047 1 Y 1 A LEU 2231 ? A LEU 2263 
1048 1 Y 1 A MET 2232 ? A MET 2264 
1049 1 Y 1 A ARG 2233 ? A ARG 2265 
1050 1 Y 1 A LEU 2234 ? A LEU 2266 
1051 1 Y 1 A ASN 2235 ? A ASN 2267 
1052 1 Y 1 A SER 2236 ? A SER 2268 
1053 1 Y 1 A VAL 2237 ? A VAL 2269 
1054 1 Y 1 A GLN 2238 ? A GLN 2270 
1055 1 Y 1 A SER 2239 ? A SER 2271 
1056 1 Y 1 A SER 2240 ? A SER 2272 
1057 1 Y 1 A GLU 2241 ? A GLU 2273 
1058 1 Y 1 A ARG 2242 ? A ARG 2274 
1059 1 Y 1 A PRO 2243 ? A PRO 2275 
1060 1 Y 1 A LEU 2244 ? A LEU 2276 
1061 1 Y 1 A PHE 2245 ? A PHE 2277 
1062 1 Y 1 A LEU 2246 ? A LEU 2278 
1063 1 Y 1 A VAL 2247 ? A VAL 2279 
1064 1 Y 1 A HIS 2248 ? A HIS 2280 
1065 1 Y 1 A PRO 2249 ? A PRO 2281 
1066 1 Y 1 A ILE 2250 ? A ILE 2282 
1067 1 Y 1 A GLU 2251 ? A GLU 2283 
1068 1 Y 1 A GLY 2252 ? A GLY 2284 
1069 1 Y 1 A SER 2253 ? A SER 2285 
1070 1 Y 1 A THR 2254 ? A THR 2286 
1071 1 Y 1 A THR 2255 ? A THR 2287 
1072 1 Y 1 A VAL 2256 ? A VAL 2288 
1073 1 Y 1 A PHE 2257 ? A PHE 2289 
1074 1 Y 1 A HIS 2258 ? A HIS 2290 
1075 1 Y 1 A SER 2259 ? A SER 2291 
1076 1 Y 1 A LEU 2260 ? A LEU 2292 
1077 1 Y 1 A ALA 2261 ? A ALA 2293 
1078 1 Y 1 A SER 2262 ? A SER 2294 
1079 1 Y 1 A ARG 2263 ? A ARG 2295 
1080 1 Y 1 A LEU 2264 ? A LEU 2296 
1081 1 Y 1 A SER 2265 ? A SER 2297 
1082 1 Y 1 A ILE 2266 ? A ILE 2298 
1083 1 Y 1 A PRO 2267 ? A PRO 2299 
1084 1 Y 1 A THR 2268 ? A THR 2300 
1085 1 Y 1 A TYR 2269 ? A TYR 2301 
1086 1 Y 1 A GLY 2270 ? A GLY 2302 
1087 1 Y 1 A LEU 2271 ? A LEU 2303 
1088 1 Y 1 A GLN 2272 ? A GLN 2304 
1089 1 Y 1 A CYS 2273 ? A CYS 2305 
1090 1 Y 1 A THR 2274 ? A THR 2306 
1091 1 Y 1 A ARG 2275 ? A ARG 2307 
1092 1 Y 1 A ALA 2276 ? A ALA 2308 
1093 1 Y 1 A ALA 2277 ? A ALA 2309 
1094 1 Y 1 A PRO 2278 ? A PRO 2310 
1095 1 Y 1 A LEU 2279 ? A LEU 2311 
1096 1 Y 1 A ASP 2280 ? A ASP 2312 
1097 1 Y 1 A SER 2281 ? A SER 2313 
1098 1 Y 1 A ILE 2282 ? A ILE 2314 
1099 1 Y 1 A HIS 2283 ? A HIS 2315 
1100 1 Y 1 A SER 2284 ? A SER 2316 
1101 1 Y 1 A LEU 2285 ? A LEU 2317 
1102 1 Y 1 A ALA 2286 ? A ALA 2318 
1103 1 Y 1 A ALA 2287 ? A ALA 2319 
1104 1 Y 1 A TYR 2288 ? A TYR 2320 
1105 1 Y 1 A TYR 2289 ? A TYR 2321 
1106 1 Y 1 A ILE 2290 ? A ILE 2322 
1107 1 Y 1 A ASP 2291 ? A ASP 2323 
1108 1 Y 1 A CYS 2292 ? A CYS 2324 
1109 1 Y 1 A ILE 2293 ? A ILE 2325 
1110 1 Y 1 A ARG 2294 ? A ARG 2326 
1111 1 Y 1 A GLN 2295 ? A GLN 2327 
1112 1 Y 1 A VAL 2296 ? A VAL 2328 
1113 1 Y 1 A GLN 2297 ? A GLN 2329 
1114 1 Y 1 A PRO 2298 ? A PRO 2330 
1115 1 Y 1 A GLU 2299 ? A GLU 2331 
1116 1 Y 1 A GLY 2300 ? A GLY 2332 
1117 1 Y 1 A PRO 2301 ? A PRO 2333 
1118 1 Y 1 A TYR 2302 ? A TYR 2334 
1119 1 Y 1 A ARG 2303 ? A ARG 2335 
1120 1 Y 1 A VAL 2304 ? A VAL 2336 
1121 1 Y 1 A ALA 2305 ? A ALA 2337 
1122 1 Y 1 A GLY 2306 ? A GLY 2338 
1123 1 Y 1 A TYR 2307 ? A TYR 2339 
1124 1 Y 1 A SER 2308 ? A SER 2340 
1125 1 Y 1 A TYR 2309 ? A TYR 2341 
1126 1 Y 1 A GLY 2310 ? A GLY 2342 
1127 1 Y 1 A ALA 2311 ? A ALA 2343 
1128 1 Y 1 A CYS 2312 ? A CYS 2344 
1129 1 Y 1 A VAL 2313 ? A VAL 2345 
1130 1 Y 1 A ALA 2314 ? A ALA 2346 
1131 1 Y 1 A PHE 2315 ? A PHE 2347 
1132 1 Y 1 A GLU 2316 ? A GLU 2348 
1133 1 Y 1 A MET 2317 ? A MET 2349 
1134 1 Y 1 A CYS 2318 ? A CYS 2350 
1135 1 Y 1 A SER 2319 ? A SER 2351 
1136 1 Y 1 A GLN 2320 ? A GLN 2352 
1137 1 Y 1 A LEU 2321 ? A LEU 2353 
1138 1 Y 1 A GLN 2322 ? A GLN 2354 
1139 1 Y 1 A ALA 2323 ? A ALA 2355 
1140 1 Y 1 A GLN 2324 ? A GLN 2356 
1141 1 Y 1 A GLN 2325 ? A GLN 2357 
1142 1 Y 1 A SER 2326 ? A SER 2358 
1143 1 Y 1 A PRO 2327 ? A PRO 2359 
1144 1 Y 1 A ALA 2328 ? A ALA 2360 
1145 1 Y 1 A PRO 2329 ? A PRO 2361 
1146 1 Y 1 A THR 2330 ? A THR 2362 
1147 1 Y 1 A HIS 2331 ? A HIS 2363 
1148 1 Y 1 A ASN 2332 ? A ASN 2364 
1149 1 Y 1 A SER 2333 ? A SER 2365 
1150 1 Y 1 A LEU 2334 ? A LEU 2366 
1151 1 Y 1 A PHE 2335 ? A PHE 2367 
1152 1 Y 1 A LEU 2336 ? A LEU 2368 
1153 1 Y 1 A PHE 2337 ? A PHE 2369 
1154 1 Y 1 A ASP 2338 ? A ASP 2370 
1155 1 Y 1 A GLY 2339 ? A GLY 2371 
1156 1 Y 1 A SER 2340 ? A SER 2372 
1157 1 Y 1 A PRO 2341 ? A PRO 2373 
1158 1 Y 1 A THR 2342 ? A THR 2374 
1159 1 Y 1 A TYR 2343 ? A TYR 2375 
1160 1 Y 1 A VAL 2344 ? A VAL 2376 
1161 1 Y 1 A LEU 2345 ? A LEU 2377 
1162 1 Y 1 A ALA 2346 ? A ALA 2378 
1163 1 Y 1 A TYR 2347 ? A TYR 2379 
1164 1 Y 1 A THR 2348 ? A THR 2380 
1165 1 Y 1 A GLN 2349 ? A GLN 2381 
1166 1 Y 1 A SER 2350 ? A SER 2382 
1167 1 Y 1 A TYR 2351 ? A TYR 2383 
1168 1 Y 1 A ARG 2352 ? A ARG 2384 
1169 1 Y 1 A ALA 2353 ? A ALA 2385 
1170 1 Y 1 A LYS 2354 ? A LYS 2386 
1171 1 Y 1 A LEU 2355 ? A LEU 2387 
1172 1 Y 1 A THR 2356 ? A THR 2388 
1173 1 Y 1 A PRO 2357 ? A PRO 2389 
1174 1 Y 1 A GLY 2358 ? A GLY 2390 
1175 1 Y 1 A CYS 2359 ? A CYS 2391 
1176 1 Y 1 A GLU 2360 ? A GLU 2392 
1177 1 Y 1 A ALA 2361 ? A ALA 2393 
1178 1 Y 1 A GLU 2362 ? A GLU 2394 
1179 1 Y 1 A ALA 2363 ? A ALA 2395 
1180 1 Y 1 A GLU 2364 ? A GLU 2396 
1181 1 Y 1 A THR 2365 ? A THR 2397 
1182 1 Y 1 A GLU 2366 ? A GLU 2398 
1183 1 Y 1 A ALA 2367 ? A ALA 2399 
1184 1 Y 1 A ILE 2368 ? A ILE 2400 
1185 1 Y 1 A CYS 2369 ? A CYS 2401 
1186 1 Y 1 A PHE 2370 ? A PHE 2402 
1187 1 Y 1 A PHE 2371 ? A PHE 2403 
1188 1 Y 1 A VAL 2372 ? A VAL 2404 
1189 1 Y 1 A GLN 2373 ? A GLN 2405 
1190 1 Y 1 A GLN 2374 ? A GLN 2406 
1191 1 Y 1 A PHE 2375 ? A PHE 2407 
1192 1 Y 1 A THR 2376 ? A THR 2408 
1193 1 Y 1 A ASP 2377 ? A ASP 2409 
1194 1 Y 1 A MET 2378 ? A MET 2410 
1195 1 Y 1 A GLU 2379 ? A GLU 2411 
1196 1 Y 1 A HIS 2380 ? A HIS 2412 
1197 1 Y 1 A ASN 2381 ? A ASN 2413 
1198 1 Y 1 A ARG 2382 ? A ARG 2414 
1199 1 Y 1 A VAL 2383 ? A VAL 2415 
1200 1 Y 1 A LEU 2384 ? A LEU 2416 
1201 1 Y 1 A GLU 2385 ? A GLU 2417 
1202 1 Y 1 A ALA 2386 ? A ALA 2418 
1203 1 Y 1 A LEU 2387 ? A LEU 2419 
1204 1 Y 1 A LEU 2388 ? A LEU 2420 
1205 1 Y 1 A PRO 2389 ? A PRO 2421 
1206 1 Y 1 A LEU 2390 ? A LEU 2422 
1207 1 Y 1 A LYS 2391 ? A LYS 2423 
1208 1 Y 1 A GLY 2392 ? A GLY 2424 
1209 1 Y 1 A LEU 2393 ? A LEU 2425 
1210 1 Y 1 A GLU 2394 ? A GLU 2426 
1211 1 Y 1 A GLU 2395 ? A GLU 2427 
1212 1 Y 1 A ARG 2396 ? A ARG 2428 
1213 1 Y 1 A VAL 2397 ? A VAL 2429 
1214 1 Y 1 A ALA 2398 ? A ALA 2430 
1215 1 Y 1 A ALA 2399 ? A ALA 2431 
1216 1 Y 1 A ALA 2400 ? A ALA 2432 
1217 1 Y 1 A VAL 2401 ? A VAL 2433 
1218 1 Y 1 A ASP 2402 ? A ASP 2434 
1219 1 Y 1 A LEU 2403 ? A LEU 2435 
1220 1 Y 1 A ILE 2404 ? A ILE 2436 
1221 1 Y 1 A ILE 2405 ? A ILE 2437 
1222 1 Y 1 A LYS 2406 ? A LYS 2438 
1223 1 Y 1 A SER 2407 ? A SER 2439 
1224 1 Y 1 A HIS 2408 ? A HIS 2440 
1225 1 Y 1 A GLN 2409 ? A GLN 2441 
1226 1 Y 1 A GLY 2410 ? A GLY 2442 
1227 1 Y 1 A LEU 2411 ? A LEU 2443 
1228 1 Y 1 A ASP 2412 ? A ASP 2444 
1229 1 Y 1 A ARG 2413 ? A ARG 2445 
1230 1 Y 1 A GLN 2414 ? A GLN 2446 
1231 1 Y 1 A GLU 2415 ? A GLU 2447 
1232 1 Y 1 A LEU 2416 ? A LEU 2448 
1233 1 Y 1 A SER 2417 ? A SER 2449 
1234 1 Y 1 A PHE 2418 ? A PHE 2450 
1235 1 Y 1 A ALA 2419 ? A ALA 2451 
1236 1 Y 1 A ALA 2420 ? A ALA 2452 
1237 1 Y 1 A ARG 2421 ? A ARG 2453 
1238 1 Y 1 A SER 2422 ? A SER 2454 
1239 1 Y 1 A PHE 2423 ? A PHE 2455 
1240 1 Y 1 A TYR 2424 ? A TYR 2456 
1241 1 Y 1 A TYR 2425 ? A TYR 2457 
1242 1 Y 1 A LYS 2426 ? A LYS 2458 
1243 1 Y 1 A LEU 2427 ? A LEU 2459 
1244 1 Y 1 A ARG 2428 ? A ARG 2460 
1245 1 Y 1 A ALA 2429 ? A ALA 2461 
1246 1 Y 1 A ALA 2430 ? A ALA 2462 
1247 1 Y 1 A GLU 2431 ? A GLU 2463 
1248 1 Y 1 A GLN 2432 ? A GLN 2464 
1249 1 Y 1 A TYR 2433 ? A TYR 2465 
1250 1 Y 1 A THR 2434 ? A THR 2466 
1251 1 Y 1 A PRO 2435 ? A PRO 2467 
1252 1 Y 1 A LYS 2436 ? A LYS 2468 
1253 1 Y 1 A ALA 2437 ? A ALA 2469 
1254 1 Y 1 A LYS 2438 ? A LYS 2470 
1255 1 Y 1 A TYR 2439 ? A TYR 2471 
1256 1 Y 1 A HIS 2440 ? A HIS 2472 
1257 1 Y 1 A GLY 2441 ? A GLY 2473 
1258 1 Y 1 A ASN 2442 ? A ASN 2474 
1259 1 Y 1 A VAL 2443 ? A VAL 2475 
1260 1 Y 1 A MET 2444 ? A MET 2476 
1261 1 Y 1 A LEU 2445 ? A LEU 2477 
1262 1 Y 1 A LEU 2446 ? A LEU 2478 
1263 1 Y 1 A ARG 2447 ? A ARG 2479 
1264 1 Y 1 A ALA 2448 ? A ALA 2480 
1265 1 Y 1 A LYS 2449 ? A LYS 2481 
1266 1 Y 1 A THR 2450 ? A THR 2482 
1267 1 Y 1 A GLY 2451 ? A GLY 2483 
1268 1 Y 1 A GLY 2452 ? A GLY 2484 
1269 1 Y 1 A ALA 2453 ? A ALA 2485 
1270 1 Y 1 A TYR 2454 ? A TYR 2486 
1271 1 Y 1 A GLY 2455 ? A GLY 2487 
1272 1 Y 1 A GLU 2456 ? A GLU 2488 
1273 1 Y 1 A ASP 2457 ? A ASP 2489 
1274 1 Y 1 A LEU 2458 ? A LEU 2490 
1275 1 Y 1 A GLY 2459 ? A GLY 2491 
1276 1 Y 1 A ALA 2460 ? A ALA 2492 
1277 1 Y 1 A ASP 2461 ? A ASP 2493 
1278 1 Y 1 A TYR 2462 ? A TYR 2494 
1279 1 Y 1 A ASN 2463 ? A ASN 2495 
1280 1 Y 1 A LEU 2464 ? A LEU 2496 
1281 1 Y 1 A SER 2465 ? A SER 2497 
1282 1 Y 1 A GLN 2466 ? A GLN 2498 
1283 1 Y 1 A VAL 2467 ? A VAL 2499 
1284 1 Y 1 A CYS 2468 ? A CYS 2500 
1285 1 Y 1 A ASP 2469 ? A ASP 2501 
1286 1 Y 1 A GLY 2470 ? A GLY 2502 
1287 1 Y 1 A LYS 2471 ? A LYS 2503 
1288 1 Y 1 A VAL 2472 ? A VAL 2504 
1289 1 Y 1 A SER 2473 ? A SER 2505 
1290 1 Y 1 A VAL 2474 ? A VAL 2506 
1291 1 Y 1 A HIS 2475 ? A HIS 2507 
1292 1 Y 1 A VAL 2476 ? A VAL 2508 
1293 1 Y 1 A ILE 2477 ? A ILE 2509 
1294 1 Y 1 A GLU 2478 ? A GLU 2510 
1295 1 Y 1 A GLY 2479 ? A GLY 2511 
1296 1 Y 1 A ASP 2480 ? A ASP 2512 
1297 1 Y 1 A HIS 2481 ? A HIS 2513 
1298 1 Y 1 A ARG 2482 ? A ARG 2514 
1299 1 Y 1 A THR 2483 ? A THR 2515 
1300 1 Y 1 A LEU 2484 ? A LEU 2516 
1301 1 Y 1 A LEU 2485 ? A LEU 2517 
1302 1 Y 1 A GLU 2486 ? A GLU 2518 
1303 1 Y 1 A GLY 2487 ? A GLY 2519 
1304 1 Y 1 A SER 2488 ? A SER 2520 
1305 1 Y 1 A GLY 2489 ? A GLY 2521 
1306 1 Y 1 A LEU 2490 ? A LEU 2522 
1307 1 Y 1 A GLU 2491 ? A GLU 2523 
1308 1 Y 1 A SER 2492 ? A SER 2524 
1309 1 Y 1 A ILE 2493 ? A ILE 2525 
1310 1 Y 1 A ILE 2494 ? A ILE 2526 
1311 1 Y 1 A SER 2495 ? A SER 2527 
1312 1 Y 1 A ILE 2496 ? A ILE 2528 
1313 1 Y 1 A ILE 2497 ? A ILE 2529 
1314 1 Y 1 A HIS 2498 ? A HIS 2530 
1315 1 Y 1 A SER 2499 ? A SER 2531 
1316 1 Y 1 A SER 2500 ? A SER 2532 
1317 1 Y 1 A LEU 2501 ? A LEU 2533 
1318 1 Y 1 A ALA 2502 ? A ALA 2534 
1319 1 Y 1 A GLU 2503 ? A GLU 2535 
1320 1 Y 1 A PRO 2504 ? A PRO 2536 
1321 1 Y 1 A ARG 2505 ? A ARG 2537 
1322 1 Y 1 A VAL 2506 ? A VAL 2538 
1323 1 Y 1 A SER 2507 ? A SER 2539 
1324 1 Y 1 A VAL 2508 ? A VAL 2540 
1325 1 Y 1 A ARG 2509 ? A ARG 2541 
1326 1 Y 1 A GLU 2510 ? A GLU 2542 
1327 1 Y 1 A GLY 2511 ? A GLY 2543 
1328 1 Y 1 A LEU 2512 ? A LEU 2544 
1329 1 Y 1 A GLU 2513 ? A GLU 2545 
1330 1 Y 1 A HIS 2514 ? A HIS 2546 
1331 1 Y 1 A HIS 2515 ? A HIS 2547 
1332 1 Y 1 A HIS 2516 ? A HIS 2548 
1333 1 Y 1 A HIS 2517 ? A HIS 2549 
1334 1 Y 1 A HIS 2518 ? A HIS 2550 
1335 1 Y 1 A HIS 2519 ? A HIS 2551 
1336 1 Y 1 A HIS 2520 ? A HIS 2552 
1337 1 Y 1 A HIS 2521 ? A HIS 2553 
1338 1 Y 1 B MET -31  ? B MET 1    
1339 1 Y 1 B SER -30  ? B SER 2    
1340 1 Y 1 B TYR -29  ? B TYR 3    
1341 1 Y 1 B TYR -28  ? B TYR 4    
1342 1 Y 1 B ASP -27  ? B ASP 5    
1343 1 Y 1 B TYR -26  ? B TYR 6    
1344 1 Y 1 B LYS -25  ? B LYS 7    
1345 1 Y 1 B ASP -24  ? B ASP 8    
1346 1 Y 1 B ASP -23  ? B ASP 9    
1347 1 Y 1 B ASP -22  ? B ASP 10   
1348 1 Y 1 B ASP -21  ? B ASP 11   
1349 1 Y 1 B LYS -20  ? B LYS 12   
1350 1 Y 1 B ASP -19  ? B ASP 13   
1351 1 Y 1 B TYR -18  ? B TYR 14   
1352 1 Y 1 B ASP -17  ? B ASP 15   
1353 1 Y 1 B ILE -16  ? B ILE 16   
1354 1 Y 1 B PRO -15  ? B PRO 17   
1355 1 Y 1 B THR -14  ? B THR 18   
1356 1 Y 1 B THR -13  ? B THR 19   
1357 1 Y 1 B GLU -12  ? B GLU 20   
1358 1 Y 1 B ASN -11  ? B ASN 21   
1359 1 Y 1 B LEU -10  ? B LEU 22   
1360 1 Y 1 B TYR -9   ? B TYR 23   
1361 1 Y 1 B PHE -8   ? B PHE 24   
1362 1 Y 1 B GLN -7   ? B GLN 25   
1363 1 Y 1 B GLY -6   ? B GLY 26   
1364 1 Y 1 B ALA -5   ? B ALA 27   
1365 1 Y 1 B MET -4   ? B MET 28   
1366 1 Y 1 B GLY -3   ? B GLY 29   
1367 1 Y 1 B SER -2   ? B SER 30   
1368 1 Y 1 B GLY -1   ? B GLY 31   
1369 1 Y 1 B ILE 0    ? B ILE 32   
1370 1 Y 1 B PRO 1    ? B PRO 33   
1371 1 Y 1 B GLU 2    ? B GLU 34   
1372 1 Y 1 B GLU 3    ? B GLU 35   
1373 1 Y 1 B VAL 4    ? B VAL 36   
1374 1 Y 1 B VAL 5    ? B VAL 37   
1375 1 Y 1 B ILE 6    ? B ILE 38   
1376 1 Y 1 B ALA 7    ? B ALA 39   
1377 1 Y 1 B GLY 8    ? B GLY 40   
1378 1 Y 1 B MET 9    ? B MET 41   
1379 1 Y 1 B SER 10   ? B SER 42   
1380 1 Y 1 B GLY 11   ? B GLY 43   
1381 1 Y 1 B LYS 12   ? B LYS 44   
1382 1 Y 1 B LEU 13   ? B LEU 45   
1383 1 Y 1 B PRO 14   ? B PRO 46   
1384 1 Y 1 B GLU 15   ? B GLU 47   
1385 1 Y 1 B SER 16   ? B SER 48   
1386 1 Y 1 B GLU 17   ? B GLU 49   
1387 1 Y 1 B ASN 18   ? B ASN 50   
1388 1 Y 1 B LEU 19   ? B LEU 51   
1389 1 Y 1 B GLN 20   ? B GLN 52   
1390 1 Y 1 B GLU 21   ? B GLU 53   
1391 1 Y 1 B PHE 22   ? B PHE 54   
1392 1 Y 1 B TRP 23   ? B TRP 55   
1393 1 Y 1 B ASP 24   ? B ASP 56   
1394 1 Y 1 B ASN 25   ? B ASN 57   
1395 1 Y 1 B LEU 26   ? B LEU 58   
1396 1 Y 1 B ILE 27   ? B ILE 59   
1397 1 Y 1 B GLY 28   ? B GLY 60   
1398 1 Y 1 B GLY 29   ? B GLY 61   
1399 1 Y 1 B VAL 30   ? B VAL 62   
1400 1 Y 1 B ASP 31   ? B ASP 63   
1401 1 Y 1 B MET 32   ? B MET 64   
1402 1 Y 1 B VAL 33   ? B VAL 65   
1403 1 Y 1 B THR 34   ? B THR 66   
1404 1 Y 1 B ASP 35   ? B ASP 67   
1405 1 Y 1 B ASP 36   ? B ASP 68   
1406 1 Y 1 B ASP 37   ? B ASP 69   
1407 1 Y 1 B ARG 38   ? B ARG 70   
1408 1 Y 1 B ARG 39   ? B ARG 71   
1409 1 Y 1 B TRP 40   ? B TRP 72   
1410 1 Y 1 B LYS 41   ? B LYS 73   
1411 1 Y 1 B ALA 42   ? B ALA 74   
1412 1 Y 1 B GLY 43   ? B GLY 75   
1413 1 Y 1 B LEU 44   ? B LEU 76   
1414 1 Y 1 B TYR 45   ? B TYR 77   
1415 1 Y 1 B GLY 46   ? B GLY 78   
1416 1 Y 1 B LEU 47   ? B LEU 79   
1417 1 Y 1 B PRO 48   ? B PRO 80   
1418 1 Y 1 B ARG 49   ? B ARG 81   
1419 1 Y 1 B ARG 50   ? B ARG 82   
1420 1 Y 1 B SER 51   ? B SER 83   
1421 1 Y 1 B GLY 52   ? B GLY 84   
1422 1 Y 1 B LYS 53   ? B LYS 85   
1423 1 Y 1 B LEU 54   ? B LEU 86   
1424 1 Y 1 B LYS 55   ? B LYS 87   
1425 1 Y 1 B ASP 56   ? B ASP 88   
1426 1 Y 1 B LEU 57   ? B LEU 89   
1427 1 Y 1 B SER 58   ? B SER 90   
1428 1 Y 1 B ARG 59   ? B ARG 91   
1429 1 Y 1 B PHE 60   ? B PHE 92   
1430 1 Y 1 B ASP 61   ? B ASP 93   
1431 1 Y 1 B ALA 62   ? B ALA 94   
1432 1 Y 1 B SER 63   ? B SER 95   
1433 1 Y 1 B PHE 64   ? B PHE 96   
1434 1 Y 1 B PHE 65   ? B PHE 97   
1435 1 Y 1 B GLY 66   ? B GLY 98   
1436 1 Y 1 B VAL 67   ? B VAL 99   
1437 1 Y 1 B HIS 68   ? B HIS 100  
1438 1 Y 1 B PRO 69   ? B PRO 101  
1439 1 Y 1 B LYS 70   ? B LYS 102  
1440 1 Y 1 B GLN 71   ? B GLN 103  
1441 1 Y 1 B ALA 72   ? B ALA 104  
1442 1 Y 1 B HIS 73   ? B HIS 105  
1443 1 Y 1 B THR 74   ? B THR 106  
1444 1 Y 1 B MET 75   ? B MET 107  
1445 1 Y 1 B ASP 76   ? B ASP 108  
1446 1 Y 1 B PRO 77   ? B PRO 109  
1447 1 Y 1 B GLN 78   ? B GLN 110  
1448 1 Y 1 B LEU 79   ? B LEU 111  
1449 1 Y 1 B ARG 80   ? B ARG 112  
1450 1 Y 1 B LEU 81   ? B LEU 113  
1451 1 Y 1 B LEU 82   ? B LEU 114  
1452 1 Y 1 B LEU 83   ? B LEU 115  
1453 1 Y 1 B GLU 84   ? B GLU 116  
1454 1 Y 1 B VAL 85   ? B VAL 117  
1455 1 Y 1 B THR 86   ? B THR 118  
1456 1 Y 1 B TYR 87   ? B TYR 119  
1457 1 Y 1 B GLU 88   ? B GLU 120  
1458 1 Y 1 B ALA 89   ? B ALA 121  
1459 1 Y 1 B ILE 90   ? B ILE 122  
1460 1 Y 1 B VAL 91   ? B VAL 123  
1461 1 Y 1 B ASP 92   ? B ASP 124  
1462 1 Y 1 B GLY 93   ? B GLY 125  
1463 1 Y 1 B GLY 94   ? B GLY 126  
1464 1 Y 1 B ILE 95   ? B ILE 127  
1465 1 Y 1 B ASN 96   ? B ASN 128  
1466 1 Y 1 B PRO 97   ? B PRO 129  
1467 1 Y 1 B ASP 98   ? B ASP 130  
1468 1 Y 1 B SER 99   ? B SER 131  
1469 1 Y 1 B LEU 100  ? B LEU 132  
1470 1 Y 1 B ARG 101  ? B ARG 133  
1471 1 Y 1 B GLY 102  ? B GLY 134  
1472 1 Y 1 B THR 103  ? B THR 135  
1473 1 Y 1 B HIS 104  ? B HIS 136  
1474 1 Y 1 B THR 105  ? B THR 137  
1475 1 Y 1 B GLY 106  ? B GLY 138  
1476 1 Y 1 B VAL 107  ? B VAL 139  
1477 1 Y 1 B TRP 108  ? B TRP 140  
1478 1 Y 1 B VAL 109  ? B VAL 141  
1479 1 Y 1 B GLY 110  ? B GLY 142  
1480 1 Y 1 B VAL 111  ? B VAL 143  
1481 1 Y 1 B SER 112  ? B SER 144  
1482 1 Y 1 B GLY 113  ? B GLY 145  
1483 1 Y 1 B SER 114  ? B SER 146  
1484 1 Y 1 B GLU 115  ? B GLU 147  
1485 1 Y 1 B THR 116  ? B THR 148  
1486 1 Y 1 B SER 117  ? B SER 149  
1487 1 Y 1 B GLU 118  ? B GLU 150  
1488 1 Y 1 B ALA 119  ? B ALA 151  
1489 1 Y 1 B LEU 120  ? B LEU 152  
1490 1 Y 1 B SER 121  ? B SER 153  
1491 1 Y 1 B ARG 122  ? B ARG 154  
1492 1 Y 1 B ASP 123  ? B ASP 155  
1493 1 Y 1 B PRO 124  ? B PRO 156  
1494 1 Y 1 B GLU 125  ? B GLU 157  
1495 1 Y 1 B THR 126  ? B THR 158  
1496 1 Y 1 B LEU 127  ? B LEU 159  
1497 1 Y 1 B VAL 128  ? B VAL 160  
1498 1 Y 1 B GLY 129  ? B GLY 161  
1499 1 Y 1 B TYR 130  ? B TYR 162  
1500 1 Y 1 B SER 131  ? B SER 163  
1501 1 Y 1 B MET 132  ? B MET 164  
1502 1 Y 1 B VAL 133  ? B VAL 165  
1503 1 Y 1 B GLY 134  ? B GLY 166  
1504 1 Y 1 B CYS 135  ? B CYS 167  
1505 1 Y 1 B GLN 136  ? B GLN 168  
1506 1 Y 1 B ARG 137  ? B ARG 169  
1507 1 Y 1 B ALA 138  ? B ALA 170  
1508 1 Y 1 B MET 139  ? B MET 171  
1509 1 Y 1 B MET 140  ? B MET 172  
1510 1 Y 1 B ALA 141  ? B ALA 173  
1511 1 Y 1 B ASN 142  ? B ASN 174  
1512 1 Y 1 B ARG 143  ? B ARG 175  
1513 1 Y 1 B LEU 144  ? B LEU 176  
1514 1 Y 1 B SER 145  ? B SER 177  
1515 1 Y 1 B PHE 146  ? B PHE 178  
1516 1 Y 1 B PHE 147  ? B PHE 179  
1517 1 Y 1 B PHE 148  ? B PHE 180  
1518 1 Y 1 B ASP 149  ? B ASP 181  
1519 1 Y 1 B PHE 150  ? B PHE 182  
1520 1 Y 1 B ARG 151  ? B ARG 183  
1521 1 Y 1 B GLY 152  ? B GLY 184  
1522 1 Y 1 B PRO 153  ? B PRO 185  
1523 1 Y 1 B SER 154  ? B SER 186  
1524 1 Y 1 B ILE 155  ? B ILE 187  
1525 1 Y 1 B ALA 156  ? B ALA 188  
1526 1 Y 1 B LEU 157  ? B LEU 189  
1527 1 Y 1 B ASP 158  ? B ASP 190  
1528 1 Y 1 B THR 159  ? B THR 191  
1529 1 Y 1 B ALA 160  ? B ALA 192  
1530 1 Y 1 B CYS 161  ? B CYS 193  
1531 1 Y 1 B SER 162  ? B SER 194  
1532 1 Y 1 B SER 163  ? B SER 195  
1533 1 Y 1 B SER 164  ? B SER 196  
1534 1 Y 1 B LEU 165  ? B LEU 197  
1535 1 Y 1 B MET 166  ? B MET 198  
1536 1 Y 1 B ALA 167  ? B ALA 199  
1537 1 Y 1 B LEU 168  ? B LEU 200  
1538 1 Y 1 B GLN 169  ? B GLN 201  
1539 1 Y 1 B ASN 170  ? B ASN 202  
1540 1 Y 1 B ALA 171  ? B ALA 203  
1541 1 Y 1 B TYR 172  ? B TYR 204  
1542 1 Y 1 B GLN 173  ? B GLN 205  
1543 1 Y 1 B ALA 174  ? B ALA 206  
1544 1 Y 1 B ILE 175  ? B ILE 207  
1545 1 Y 1 B HIS 176  ? B HIS 208  
1546 1 Y 1 B SER 177  ? B SER 209  
1547 1 Y 1 B GLY 178  ? B GLY 210  
1548 1 Y 1 B GLN 179  ? B GLN 211  
1549 1 Y 1 B CYS 180  ? B CYS 212  
1550 1 Y 1 B PRO 181  ? B PRO 213  
1551 1 Y 1 B ALA 182  ? B ALA 214  
1552 1 Y 1 B ALA 183  ? B ALA 215  
1553 1 Y 1 B ILE 184  ? B ILE 216  
1554 1 Y 1 B VAL 185  ? B VAL 217  
1555 1 Y 1 B GLY 186  ? B GLY 218  
1556 1 Y 1 B GLY 187  ? B GLY 219  
1557 1 Y 1 B ILE 188  ? B ILE 220  
1558 1 Y 1 B ASN 189  ? B ASN 221  
1559 1 Y 1 B VAL 190  ? B VAL 222  
1560 1 Y 1 B LEU 191  ? B LEU 223  
1561 1 Y 1 B LEU 192  ? B LEU 224  
1562 1 Y 1 B LYS 193  ? B LYS 225  
1563 1 Y 1 B PRO 194  ? B PRO 226  
1564 1 Y 1 B ASN 195  ? B ASN 227  
1565 1 Y 1 B THR 196  ? B THR 228  
1566 1 Y 1 B SER 197  ? B SER 229  
1567 1 Y 1 B VAL 198  ? B VAL 230  
1568 1 Y 1 B GLN 199  ? B GLN 231  
1569 1 Y 1 B PHE 200  ? B PHE 232  
1570 1 Y 1 B LEU 201  ? B LEU 233  
1571 1 Y 1 B ARG 202  ? B ARG 234  
1572 1 Y 1 B LEU 203  ? B LEU 235  
1573 1 Y 1 B GLY 204  ? B GLY 236  
1574 1 Y 1 B MET 205  ? B MET 237  
1575 1 Y 1 B LEU 206  ? B LEU 238  
1576 1 Y 1 B SER 207  ? B SER 239  
1577 1 Y 1 B PRO 208  ? B PRO 240  
1578 1 Y 1 B GLU 209  ? B GLU 241  
1579 1 Y 1 B GLY 210  ? B GLY 242  
1580 1 Y 1 B THR 211  ? B THR 243  
1581 1 Y 1 B CYS 212  ? B CYS 244  
1582 1 Y 1 B LYS 213  ? B LYS 245  
1583 1 Y 1 B ALA 214  ? B ALA 246  
1584 1 Y 1 B PHE 215  ? B PHE 247  
1585 1 Y 1 B ASP 216  ? B ASP 248  
1586 1 Y 1 B THR 217  ? B THR 249  
1587 1 Y 1 B ALA 218  ? B ALA 250  
1588 1 Y 1 B GLY 219  ? B GLY 251  
1589 1 Y 1 B ASN 220  ? B ASN 252  
1590 1 Y 1 B GLY 221  ? B GLY 253  
1591 1 Y 1 B TYR 222  ? B TYR 254  
1592 1 Y 1 B CYS 223  ? B CYS 255  
1593 1 Y 1 B ARG 224  ? B ARG 256  
1594 1 Y 1 B SER 225  ? B SER 257  
1595 1 Y 1 B GLU 226  ? B GLU 258  
1596 1 Y 1 B GLY 227  ? B GLY 259  
1597 1 Y 1 B VAL 228  ? B VAL 260  
1598 1 Y 1 B VAL 229  ? B VAL 261  
1599 1 Y 1 B ALA 230  ? B ALA 262  
1600 1 Y 1 B VAL 231  ? B VAL 263  
1601 1 Y 1 B LEU 232  ? B LEU 264  
1602 1 Y 1 B LEU 233  ? B LEU 265  
1603 1 Y 1 B THR 234  ? B THR 266  
1604 1 Y 1 B LYS 235  ? B LYS 267  
1605 1 Y 1 B LYS 236  ? B LYS 268  
1606 1 Y 1 B SER 237  ? B SER 269  
1607 1 Y 1 B LEU 238  ? B LEU 270  
1608 1 Y 1 B ALA 239  ? B ALA 271  
1609 1 Y 1 B ARG 240  ? B ARG 272  
1610 1 Y 1 B ARG 241  ? B ARG 273  
1611 1 Y 1 B VAL 242  ? B VAL 274  
1612 1 Y 1 B TYR 243  ? B TYR 275  
1613 1 Y 1 B ALA 244  ? B ALA 276  
1614 1 Y 1 B THR 245  ? B THR 277  
1615 1 Y 1 B ILE 246  ? B ILE 278  
1616 1 Y 1 B LEU 247  ? B LEU 279  
1617 1 Y 1 B ASN 248  ? B ASN 280  
1618 1 Y 1 B ALA 249  ? B ALA 281  
1619 1 Y 1 B GLY 250  ? B GLY 282  
1620 1 Y 1 B THR 251  ? B THR 283  
1621 1 Y 1 B ASN 252  ? B ASN 284  
1622 1 Y 1 B THR 253  ? B THR 285  
1623 1 Y 1 B ASP 254  ? B ASP 286  
1624 1 Y 1 B GLY 255  ? B GLY 287  
1625 1 Y 1 B PHE 256  ? B PHE 288  
1626 1 Y 1 B LYS 257  ? B LYS 289  
1627 1 Y 1 B GLU 258  ? B GLU 290  
1628 1 Y 1 B GLN 259  ? B GLN 291  
1629 1 Y 1 B GLY 260  ? B GLY 292  
1630 1 Y 1 B VAL 261  ? B VAL 293  
1631 1 Y 1 B THR 262  ? B THR 294  
1632 1 Y 1 B PHE 263  ? B PHE 295  
1633 1 Y 1 B PRO 264  ? B PRO 296  
1634 1 Y 1 B SER 265  ? B SER 297  
1635 1 Y 1 B GLY 266  ? B GLY 298  
1636 1 Y 1 B ASP 267  ? B ASP 299  
1637 1 Y 1 B ILE 268  ? B ILE 300  
1638 1 Y 1 B GLN 269  ? B GLN 301  
1639 1 Y 1 B GLU 270  ? B GLU 302  
1640 1 Y 1 B GLN 271  ? B GLN 303  
1641 1 Y 1 B LEU 272  ? B LEU 304  
1642 1 Y 1 B ILE 273  ? B ILE 305  
1643 1 Y 1 B ARG 274  ? B ARG 306  
1644 1 Y 1 B SER 275  ? B SER 307  
1645 1 Y 1 B LEU 276  ? B LEU 308  
1646 1 Y 1 B TYR 277  ? B TYR 309  
1647 1 Y 1 B GLN 278  ? B GLN 310  
1648 1 Y 1 B SER 279  ? B SER 311  
1649 1 Y 1 B ALA 280  ? B ALA 312  
1650 1 Y 1 B GLY 281  ? B GLY 313  
1651 1 Y 1 B VAL 282  ? B VAL 314  
1652 1 Y 1 B ALA 283  ? B ALA 315  
1653 1 Y 1 B PRO 284  ? B PRO 316  
1654 1 Y 1 B GLU 285  ? B GLU 317  
1655 1 Y 1 B SER 286  ? B SER 318  
1656 1 Y 1 B PHE 287  ? B PHE 319  
1657 1 Y 1 B GLU 288  ? B GLU 320  
1658 1 Y 1 B TYR 289  ? B TYR 321  
1659 1 Y 1 B ILE 290  ? B ILE 322  
1660 1 Y 1 B GLU 291  ? B GLU 323  
1661 1 Y 1 B ALA 292  ? B ALA 324  
1662 1 Y 1 B HIS 293  ? B HIS 325  
1663 1 Y 1 B GLY 294  ? B GLY 326  
1664 1 Y 1 B THR 295  ? B THR 327  
1665 1 Y 1 B GLY 296  ? B GLY 328  
1666 1 Y 1 B THR 297  ? B THR 329  
1667 1 Y 1 B LYS 298  ? B LYS 330  
1668 1 Y 1 B VAL 299  ? B VAL 331  
1669 1 Y 1 B GLY 300  ? B GLY 332  
1670 1 Y 1 B ASP 301  ? B ASP 333  
1671 1 Y 1 B PRO 302  ? B PRO 334  
1672 1 Y 1 B GLN 303  ? B GLN 335  
1673 1 Y 1 B GLU 304  ? B GLU 336  
1674 1 Y 1 B LEU 305  ? B LEU 337  
1675 1 Y 1 B ASN 306  ? B ASN 338  
1676 1 Y 1 B GLY 307  ? B GLY 339  
1677 1 Y 1 B ILE 308  ? B ILE 340  
1678 1 Y 1 B THR 309  ? B THR 341  
1679 1 Y 1 B ARG 310  ? B ARG 342  
1680 1 Y 1 B ALA 311  ? B ALA 343  
1681 1 Y 1 B LEU 312  ? B LEU 344  
1682 1 Y 1 B CYS 313  ? B CYS 345  
1683 1 Y 1 B ALA 314  ? B ALA 346  
1684 1 Y 1 B THR 315  ? B THR 347  
1685 1 Y 1 B ARG 316  ? B ARG 348  
1686 1 Y 1 B GLN 317  ? B GLN 349  
1687 1 Y 1 B GLU 318  ? B GLU 350  
1688 1 Y 1 B PRO 319  ? B PRO 351  
1689 1 Y 1 B LEU 320  ? B LEU 352  
1690 1 Y 1 B LEU 321  ? B LEU 353  
1691 1 Y 1 B ILE 322  ? B ILE 354  
1692 1 Y 1 B GLY 323  ? B GLY 355  
1693 1 Y 1 B SER 324  ? B SER 356  
1694 1 Y 1 B THR 325  ? B THR 357  
1695 1 Y 1 B LYS 326  ? B LYS 358  
1696 1 Y 1 B SER 327  ? B SER 359  
1697 1 Y 1 B ASN 328  ? B ASN 360  
1698 1 Y 1 B MET 329  ? B MET 361  
1699 1 Y 1 B GLY 330  ? B GLY 362  
1700 1 Y 1 B HIS 331  ? B HIS 363  
1701 1 Y 1 B PRO 332  ? B PRO 364  
1702 1 Y 1 B GLU 333  ? B GLU 365  
1703 1 Y 1 B PRO 334  ? B PRO 366  
1704 1 Y 1 B ALA 335  ? B ALA 367  
1705 1 Y 1 B SER 336  ? B SER 368  
1706 1 Y 1 B GLY 337  ? B GLY 369  
1707 1 Y 1 B LEU 338  ? B LEU 370  
1708 1 Y 1 B ALA 339  ? B ALA 371  
1709 1 Y 1 B ALA 340  ? B ALA 372  
1710 1 Y 1 B LEU 341  ? B LEU 373  
1711 1 Y 1 B ALA 342  ? B ALA 374  
1712 1 Y 1 B LYS 343  ? B LYS 375  
1713 1 Y 1 B VAL 344  ? B VAL 376  
1714 1 Y 1 B LEU 345  ? B LEU 377  
1715 1 Y 1 B LEU 346  ? B LEU 378  
1716 1 Y 1 B SER 347  ? B SER 379  
1717 1 Y 1 B LEU 348  ? B LEU 380  
1718 1 Y 1 B GLU 349  ? B GLU 381  
1719 1 Y 1 B HIS 350  ? B HIS 382  
1720 1 Y 1 B GLY 351  ? B GLY 383  
1721 1 Y 1 B LEU 352  ? B LEU 384  
1722 1 Y 1 B TRP 353  ? B TRP 385  
1723 1 Y 1 B ALA 354  ? B ALA 386  
1724 1 Y 1 B PRO 355  ? B PRO 387  
1725 1 Y 1 B ASN 356  ? B ASN 388  
1726 1 Y 1 B LEU 357  ? B LEU 389  
1727 1 Y 1 B HIS 358  ? B HIS 390  
1728 1 Y 1 B PHE 359  ? B PHE 391  
1729 1 Y 1 B HIS 360  ? B HIS 392  
1730 1 Y 1 B SER 361  ? B SER 393  
1731 1 Y 1 B PRO 362  ? B PRO 394  
1732 1 Y 1 B ASN 363  ? B ASN 395  
1733 1 Y 1 B PRO 364  ? B PRO 396  
1734 1 Y 1 B GLU 365  ? B GLU 397  
1735 1 Y 1 B ILE 366  ? B ILE 398  
1736 1 Y 1 B PRO 367  ? B PRO 399  
1737 1 Y 1 B ALA 368  ? B ALA 400  
1738 1 Y 1 B LEU 369  ? B LEU 401  
1739 1 Y 1 B LEU 370  ? B LEU 402  
1740 1 Y 1 B ASP 371  ? B ASP 403  
1741 1 Y 1 B GLY 372  ? B GLY 404  
1742 1 Y 1 B ARG 373  ? B ARG 405  
1743 1 Y 1 B LEU 374  ? B LEU 406  
1744 1 Y 1 B GLN 375  ? B GLN 407  
1745 1 Y 1 B VAL 376  ? B VAL 408  
1746 1 Y 1 B VAL 377  ? B VAL 409  
1747 1 Y 1 B ASP 378  ? B ASP 410  
1748 1 Y 1 B GLN 379  ? B GLN 411  
1749 1 Y 1 B PRO 380  ? B PRO 412  
1750 1 Y 1 B LEU 381  ? B LEU 413  
1751 1 Y 1 B PRO 382  ? B PRO 414  
1752 1 Y 1 B VAL 383  ? B VAL 415  
1753 1 Y 1 B ARG 384  ? B ARG 416  
1754 1 Y 1 B GLY 385  ? B GLY 417  
1755 1 Y 1 B GLY 386  ? B GLY 418  
1756 1 Y 1 B ASN 387  ? B ASN 419  
1757 1 Y 1 B VAL 388  ? B VAL 420  
1758 1 Y 1 B GLY 389  ? B GLY 421  
1759 1 Y 1 B ILE 390  ? B ILE 422  
1760 1 Y 1 B ASN 391  ? B ASN 423  
1761 1 Y 1 B SER 392  ? B SER 424  
1762 1 Y 1 B PHE 393  ? B PHE 425  
1763 1 Y 1 B GLY 394  ? B GLY 426  
1764 1 Y 1 B PHE 395  ? B PHE 427  
1765 1 Y 1 B GLY 396  ? B GLY 428  
1766 1 Y 1 B GLY 397  ? B GLY 429  
1767 1 Y 1 B SER 398  ? B SER 430  
1768 1 Y 1 B ASN 399  ? B ASN 431  
1769 1 Y 1 B VAL 400  ? B VAL 432  
1770 1 Y 1 B HIS 401  ? B HIS 433  
1771 1 Y 1 B ILE 402  ? B ILE 434  
1772 1 Y 1 B ILE 403  ? B ILE 435  
1773 1 Y 1 B LEU 404  ? B LEU 436  
1774 1 Y 1 B ARG 405  ? B ARG 437  
1775 1 Y 1 B PRO 406  ? B PRO 438  
1776 1 Y 1 B ASN 407  ? B ASN 439  
1777 1 Y 1 B THR 408  ? B THR 440  
1778 1 Y 1 B GLN 409  ? B GLN 441  
1779 1 Y 1 B PRO 410  ? B PRO 442  
1780 1 Y 1 B PRO 411  ? B PRO 443  
1781 1 Y 1 B PRO 412  ? B PRO 444  
1782 1 Y 1 B ALA 413  ? B ALA 445  
1783 1 Y 1 B PRO 414  ? B PRO 446  
1784 1 Y 1 B ALA 415  ? B ALA 447  
1785 1 Y 1 B PRO 416  ? B PRO 448  
1786 1 Y 1 B HIS 417  ? B HIS 449  
1787 1 Y 1 B ALA 418  ? B ALA 450  
1788 1 Y 1 B THR 419  ? B THR 451  
1789 1 Y 1 B LEU 420  ? B LEU 452  
1790 1 Y 1 B PRO 421  ? B PRO 453  
1791 1 Y 1 B ARG 422  ? B ARG 454  
1792 1 Y 1 B LEU 423  ? B LEU 455  
1793 1 Y 1 B LEU 424  ? B LEU 456  
1794 1 Y 1 B ARG 425  ? B ARG 457  
1795 1 Y 1 B ALA 426  ? B ALA 458  
1796 1 Y 1 B SER 427  ? B SER 459  
1797 1 Y 1 B GLY 428  ? B GLY 460  
1798 1 Y 1 B ARG 429  ? B ARG 461  
1799 1 Y 1 B THR 430  ? B THR 462  
1800 1 Y 1 B PRO 431  ? B PRO 463  
1801 1 Y 1 B GLU 432  ? B GLU 464  
1802 1 Y 1 B ALA 433  ? B ALA 465  
1803 1 Y 1 B VAL 434  ? B VAL 466  
1804 1 Y 1 B GLN 435  ? B GLN 467  
1805 1 Y 1 B LYS 436  ? B LYS 468  
1806 1 Y 1 B LEU 437  ? B LEU 469  
1807 1 Y 1 B LEU 438  ? B LEU 470  
1808 1 Y 1 B GLU 439  ? B GLU 471  
1809 1 Y 1 B GLN 440  ? B GLN 472  
1810 1 Y 1 B GLY 441  ? B GLY 473  
1811 1 Y 1 B LEU 442  ? B LEU 474  
1812 1 Y 1 B ARG 443  ? B ARG 475  
1813 1 Y 1 B HIS 444  ? B HIS 476  
1814 1 Y 1 B SER 445  ? B SER 477  
1815 1 Y 1 B GLN 446  ? B GLN 478  
1816 1 Y 1 B ASP 447  ? B ASP 479  
1817 1 Y 1 B LEU 448  ? B LEU 480  
1818 1 Y 1 B ALA 449  ? B ALA 481  
1819 1 Y 1 B PHE 450  ? B PHE 482  
1820 1 Y 1 B LEU 451  ? B LEU 483  
1821 1 Y 1 B SER 452  ? B SER 484  
1822 1 Y 1 B MET 453  ? B MET 485  
1823 1 Y 1 B LEU 454  ? B LEU 486  
1824 1 Y 1 B ASN 455  ? B ASN 487  
1825 1 Y 1 B ASP 456  ? B ASP 488  
1826 1 Y 1 B ILE 457  ? B ILE 489  
1827 1 Y 1 B ALA 458  ? B ALA 490  
1828 1 Y 1 B ALA 459  ? B ALA 491  
1829 1 Y 1 B VAL 460  ? B VAL 492  
1830 1 Y 1 B PRO 461  ? B PRO 493  
1831 1 Y 1 B ALA 462  ? B ALA 494  
1832 1 Y 1 B THR 463  ? B THR 495  
1833 1 Y 1 B ALA 464  ? B ALA 496  
1834 1 Y 1 B MET 465  ? B MET 497  
1835 1 Y 1 B PRO 466  ? B PRO 498  
1836 1 Y 1 B PHE 467  ? B PHE 499  
1837 1 Y 1 B ARG 468  ? B ARG 500  
1838 1 Y 1 B GLY 469  ? B GLY 501  
1839 1 Y 1 B TYR 470  ? B TYR 502  
1840 1 Y 1 B ALA 471  ? B ALA 503  
1841 1 Y 1 B VAL 472  ? B VAL 504  
1842 1 Y 1 B LEU 473  ? B LEU 505  
1843 1 Y 1 B GLY 474  ? B GLY 506  
1844 1 Y 1 B GLY 475  ? B GLY 507  
1845 1 Y 1 B GLU 476  ? B GLU 508  
1846 1 Y 1 B ARG 477  ? B ARG 509  
1847 1 Y 1 B GLY 478  ? B GLY 510  
1848 1 Y 1 B GLY 479  ? B GLY 511  
1849 1 Y 1 B PRO 480  ? B PRO 512  
1850 1 Y 1 B GLU 481  ? B GLU 513  
1851 1 Y 1 B VAL 482  ? B VAL 514  
1852 1 Y 1 B GLN 483  ? B GLN 515  
1853 1 Y 1 B GLN 484  ? B GLN 516  
1854 1 Y 1 B VAL 485  ? B VAL 517  
1855 1 Y 1 B PRO 486  ? B PRO 518  
1856 1 Y 1 B ALA 487  ? B ALA 519  
1857 1 Y 1 B GLY 488  ? B GLY 520  
1858 1 Y 1 B GLU 489  ? B GLU 521  
1859 1 Y 1 B ARG 490  ? B ARG 522  
1860 1 Y 1 B PRO 491  ? B PRO 523  
1861 1 Y 1 B LEU 492  ? B LEU 524  
1862 1 Y 1 B TRP 493  ? B TRP 525  
1863 1 Y 1 B PHE 494  ? B PHE 526  
1864 1 Y 1 B ILE 495  ? B ILE 527  
1865 1 Y 1 B CYS 496  ? B CYS 528  
1866 1 Y 1 B SER 497  ? B SER 529  
1867 1 Y 1 B GLY 498  ? B GLY 530  
1868 1 Y 1 B MET 499  ? B MET 531  
1869 1 Y 1 B GLY 500  ? B GLY 532  
1870 1 Y 1 B THR 501  ? B THR 533  
1871 1 Y 1 B GLN 502  ? B GLN 534  
1872 1 Y 1 B TRP 503  ? B TRP 535  
1873 1 Y 1 B ARG 504  ? B ARG 536  
1874 1 Y 1 B GLY 505  ? B GLY 537  
1875 1 Y 1 B MET 506  ? B MET 538  
1876 1 Y 1 B GLY 507  ? B GLY 539  
1877 1 Y 1 B LEU 508  ? B LEU 540  
1878 1 Y 1 B SER 509  ? B SER 541  
1879 1 Y 1 B LEU 510  ? B LEU 542  
1880 1 Y 1 B MET 511  ? B MET 543  
1881 1 Y 1 B ARG 512  ? B ARG 544  
1882 1 Y 1 B LEU 513  ? B LEU 545  
1883 1 Y 1 B ASP 514  ? B ASP 546  
1884 1 Y 1 B ARG 515  ? B ARG 547  
1885 1 Y 1 B PHE 516  ? B PHE 548  
1886 1 Y 1 B ARG 517  ? B ARG 549  
1887 1 Y 1 B ASP 518  ? B ASP 550  
1888 1 Y 1 B SER 519  ? B SER 551  
1889 1 Y 1 B ILE 520  ? B ILE 552  
1890 1 Y 1 B LEU 521  ? B LEU 553  
1891 1 Y 1 B ARG 522  ? B ARG 554  
1892 1 Y 1 B SER 523  ? B SER 555  
1893 1 Y 1 B ASP 524  ? B ASP 556  
1894 1 Y 1 B GLU 525  ? B GLU 557  
1895 1 Y 1 B ALA 526  ? B ALA 558  
1896 1 Y 1 B VAL 527  ? B VAL 559  
1897 1 Y 1 B LYS 528  ? B LYS 560  
1898 1 Y 1 B PRO 529  ? B PRO 561  
1899 1 Y 1 B PHE 530  ? B PHE 562  
1900 1 Y 1 B GLY 531  ? B GLY 563  
1901 1 Y 1 B LEU 532  ? B LEU 564  
1902 1 Y 1 B LYS 533  ? B LYS 565  
1903 1 Y 1 B VAL 534  ? B VAL 566  
1904 1 Y 1 B SER 535  ? B SER 567  
1905 1 Y 1 B GLN 536  ? B GLN 568  
1906 1 Y 1 B LEU 537  ? B LEU 569  
1907 1 Y 1 B LEU 538  ? B LEU 570  
1908 1 Y 1 B LEU 539  ? B LEU 571  
1909 1 Y 1 B SER 540  ? B SER 572  
1910 1 Y 1 B THR 541  ? B THR 573  
1911 1 Y 1 B ASP 542  ? B ASP 574  
1912 1 Y 1 B GLU 543  ? B GLU 575  
1913 1 Y 1 B SER 544  ? B SER 576  
1914 1 Y 1 B THR 545  ? B THR 577  
1915 1 Y 1 B PHE 546  ? B PHE 578  
1916 1 Y 1 B ASP 547  ? B ASP 579  
1917 1 Y 1 B ASP 548  ? B ASP 580  
1918 1 Y 1 B ILE 549  ? B ILE 581  
1919 1 Y 1 B VAL 550  ? B VAL 582  
1920 1 Y 1 B HIS 551  ? B HIS 583  
1921 1 Y 1 B SER 552  ? B SER 584  
1922 1 Y 1 B PHE 553  ? B PHE 585  
1923 1 Y 1 B VAL 554  ? B VAL 586  
1924 1 Y 1 B SER 555  ? B SER 587  
1925 1 Y 1 B LEU 556  ? B LEU 588  
1926 1 Y 1 B THR 557  ? B THR 589  
1927 1 Y 1 B ALA 558  ? B ALA 590  
1928 1 Y 1 B ILE 559  ? B ILE 591  
1929 1 Y 1 B GLN 560  ? B GLN 592  
1930 1 Y 1 B ILE 561  ? B ILE 593  
1931 1 Y 1 B GLY 562  ? B GLY 594  
1932 1 Y 1 B LEU 563  ? B LEU 595  
1933 1 Y 1 B ILE 564  ? B ILE 596  
1934 1 Y 1 B ASP 565  ? B ASP 597  
1935 1 Y 1 B LEU 566  ? B LEU 598  
1936 1 Y 1 B LEU 567  ? B LEU 599  
1937 1 Y 1 B SER 568  ? B SER 600  
1938 1 Y 1 B CYS 569  ? B CYS 601  
1939 1 Y 1 B MET 570  ? B MET 602  
1940 1 Y 1 B GLY 571  ? B GLY 603  
1941 1 Y 1 B LEU 572  ? B LEU 604  
1942 1 Y 1 B ARG 573  ? B ARG 605  
1943 1 Y 1 B PRO 574  ? B PRO 606  
1944 1 Y 1 B ASP 575  ? B ASP 607  
1945 1 Y 1 B GLY 576  ? B GLY 608  
1946 1 Y 1 B ILE 577  ? B ILE 609  
1947 1 Y 1 B VAL 578  ? B VAL 610  
1948 1 Y 1 B GLY 579  ? B GLY 611  
1949 1 Y 1 B HIS 580  ? B HIS 612  
1950 1 Y 1 B SER 581  ? B SER 613  
1951 1 Y 1 B LEU 582  ? B LEU 614  
1952 1 Y 1 B GLY 583  ? B GLY 615  
1953 1 Y 1 B GLU 584  ? B GLU 616  
1954 1 Y 1 B VAL 585  ? B VAL 617  
1955 1 Y 1 B ALA 586  ? B ALA 618  
1956 1 Y 1 B CYS 587  ? B CYS 619  
1957 1 Y 1 B GLY 588  ? B GLY 620  
1958 1 Y 1 B TYR 589  ? B TYR 621  
1959 1 Y 1 B ALA 590  ? B ALA 622  
1960 1 Y 1 B ASP 591  ? B ASP 623  
1961 1 Y 1 B GLY 592  ? B GLY 624  
1962 1 Y 1 B CYS 593  ? B CYS 625  
1963 1 Y 1 B LEU 594  ? B LEU 626  
1964 1 Y 1 B SER 595  ? B SER 627  
1965 1 Y 1 B GLN 596  ? B GLN 628  
1966 1 Y 1 B GLU 597  ? B GLU 629  
1967 1 Y 1 B GLU 598  ? B GLU 630  
1968 1 Y 1 B ALA 599  ? B ALA 631  
1969 1 Y 1 B VAL 600  ? B VAL 632  
1970 1 Y 1 B LEU 601  ? B LEU 633  
1971 1 Y 1 B ALA 602  ? B ALA 634  
1972 1 Y 1 B ALA 603  ? B ALA 635  
1973 1 Y 1 B TYR 604  ? B TYR 636  
1974 1 Y 1 B TRP 605  ? B TRP 637  
1975 1 Y 1 B ARG 606  ? B ARG 638  
1976 1 Y 1 B GLY 607  ? B GLY 639  
1977 1 Y 1 B GLN 608  ? B GLN 640  
1978 1 Y 1 B CYS 609  ? B CYS 641  
1979 1 Y 1 B ILE 610  ? B ILE 642  
1980 1 Y 1 B LYS 611  ? B LYS 643  
1981 1 Y 1 B GLU 612  ? B GLU 644  
1982 1 Y 1 B ALA 613  ? B ALA 645  
1983 1 Y 1 B HIS 614  ? B HIS 646  
1984 1 Y 1 B LEU 615  ? B LEU 647  
1985 1 Y 1 B PRO 616  ? B PRO 648  
1986 1 Y 1 B PRO 617  ? B PRO 649  
1987 1 Y 1 B GLY 618  ? B GLY 650  
1988 1 Y 1 B ALA 619  ? B ALA 651  
1989 1 Y 1 B MET 620  ? B MET 652  
1990 1 Y 1 B ALA 621  ? B ALA 653  
1991 1 Y 1 B ALA 622  ? B ALA 654  
1992 1 Y 1 B VAL 623  ? B VAL 655  
1993 1 Y 1 B GLY 624  ? B GLY 656  
1994 1 Y 1 B LEU 625  ? B LEU 657  
1995 1 Y 1 B SER 626  ? B SER 658  
1996 1 Y 1 B TRP 627  ? B TRP 659  
1997 1 Y 1 B GLU 628  ? B GLU 660  
1998 1 Y 1 B GLU 629  ? B GLU 661  
1999 1 Y 1 B CYS 630  ? B CYS 662  
2000 1 Y 1 B LYS 631  ? B LYS 663  
2001 1 Y 1 B GLN 632  ? B GLN 664  
2002 1 Y 1 B ARG 633  ? B ARG 665  
2003 1 Y 1 B CYS 634  ? B CYS 666  
2004 1 Y 1 B PRO 635  ? B PRO 667  
2005 1 Y 1 B PRO 636  ? B PRO 668  
2006 1 Y 1 B GLY 637  ? B GLY 669  
2007 1 Y 1 B VAL 638  ? B VAL 670  
2008 1 Y 1 B VAL 639  ? B VAL 671  
2009 1 Y 1 B PRO 640  ? B PRO 672  
2010 1 Y 1 B ALA 641  ? B ALA 673  
2011 1 Y 1 B CYS 642  ? B CYS 674  
2012 1 Y 1 B HIS 643  ? B HIS 675  
2013 1 Y 1 B ASN 644  ? B ASN 676  
2014 1 Y 1 B SER 645  ? B SER 677  
2015 1 Y 1 B LYS 646  ? B LYS 678  
2016 1 Y 1 B ASP 647  ? B ASP 679  
2017 1 Y 1 B THR 648  ? B THR 680  
2018 1 Y 1 B VAL 649  ? B VAL 681  
2019 1 Y 1 B THR 650  ? B THR 682  
2020 1 Y 1 B ILE 651  ? B ILE 683  
2021 1 Y 1 B SER 652  ? B SER 684  
2022 1 Y 1 B GLY 653  ? B GLY 685  
2023 1 Y 1 B PRO 654  ? B PRO 686  
2024 1 Y 1 B GLN 655  ? B GLN 687  
2025 1 Y 1 B ALA 656  ? B ALA 688  
2026 1 Y 1 B PRO 657  ? B PRO 689  
2027 1 Y 1 B VAL 658  ? B VAL 690  
2028 1 Y 1 B PHE 659  ? B PHE 691  
2029 1 Y 1 B GLU 660  ? B GLU 692  
2030 1 Y 1 B PHE 661  ? B PHE 693  
2031 1 Y 1 B VAL 662  ? B VAL 694  
2032 1 Y 1 B GLU 663  ? B GLU 695  
2033 1 Y 1 B GLN 664  ? B GLN 696  
2034 1 Y 1 B LEU 665  ? B LEU 697  
2035 1 Y 1 B ARG 666  ? B ARG 698  
2036 1 Y 1 B LYS 667  ? B LYS 699  
2037 1 Y 1 B GLU 668  ? B GLU 700  
2038 1 Y 1 B GLY 669  ? B GLY 701  
2039 1 Y 1 B VAL 670  ? B VAL 702  
2040 1 Y 1 B PHE 671  ? B PHE 703  
2041 1 Y 1 B ALA 672  ? B ALA 704  
2042 1 Y 1 B LYS 673  ? B LYS 705  
2043 1 Y 1 B GLU 674  ? B GLU 706  
2044 1 Y 1 B VAL 675  ? B VAL 707  
2045 1 Y 1 B ARG 676  ? B ARG 708  
2046 1 Y 1 B THR 677  ? B THR 709  
2047 1 Y 1 B GLY 678  ? B GLY 710  
2048 1 Y 1 B GLY 679  ? B GLY 711  
2049 1 Y 1 B MET 680  ? B MET 712  
2050 1 Y 1 B ALA 681  ? B ALA 713  
2051 1 Y 1 B PHE 682  ? B PHE 714  
2052 1 Y 1 B HIS 683  ? B HIS 715  
2053 1 Y 1 B SER 684  ? B SER 716  
2054 1 Y 1 B TYR 685  ? B TYR 717  
2055 1 Y 1 B PHE 686  ? B PHE 718  
2056 1 Y 1 B MET 687  ? B MET 719  
2057 1 Y 1 B GLU 688  ? B GLU 720  
2058 1 Y 1 B ALA 689  ? B ALA 721  
2059 1 Y 1 B ILE 690  ? B ILE 722  
2060 1 Y 1 B ALA 691  ? B ALA 723  
2061 1 Y 1 B PRO 692  ? B PRO 724  
2062 1 Y 1 B PRO 693  ? B PRO 725  
2063 1 Y 1 B LEU 694  ? B LEU 726  
2064 1 Y 1 B LEU 695  ? B LEU 727  
2065 1 Y 1 B GLN 696  ? B GLN 728  
2066 1 Y 1 B GLU 697  ? B GLU 729  
2067 1 Y 1 B LEU 698  ? B LEU 730  
2068 1 Y 1 B LYS 699  ? B LYS 731  
2069 1 Y 1 B LYS 700  ? B LYS 732  
2070 1 Y 1 B VAL 701  ? B VAL 733  
2071 1 Y 1 B ILE 702  ? B ILE 734  
2072 1 Y 1 B ARG 703  ? B ARG 735  
2073 1 Y 1 B GLU 704  ? B GLU 736  
2074 1 Y 1 B PRO 705  ? B PRO 737  
2075 1 Y 1 B LYS 706  ? B LYS 738  
2076 1 Y 1 B PRO 707  ? B PRO 739  
2077 1 Y 1 B ARG 708  ? B ARG 740  
2078 1 Y 1 B SER 709  ? B SER 741  
2079 1 Y 1 B ALA 710  ? B ALA 742  
2080 1 Y 1 B ARG 711  ? B ARG 743  
2081 1 Y 1 B TRP 712  ? B TRP 744  
2082 1 Y 1 B LEU 713  ? B LEU 745  
2083 1 Y 1 B SER 714  ? B SER 746  
2084 1 Y 1 B THR 715  ? B THR 747  
2085 1 Y 1 B SER 716  ? B SER 748  
2086 1 Y 1 B ILE 717  ? B ILE 749  
2087 1 Y 1 B PRO 718  ? B PRO 750  
2088 1 Y 1 B GLU 719  ? B GLU 751  
2089 1 Y 1 B ALA 720  ? B ALA 752  
2090 1 Y 1 B GLN 721  ? B GLN 753  
2091 1 Y 1 B TRP 722  ? B TRP 754  
2092 1 Y 1 B HIS 723  ? B HIS 755  
2093 1 Y 1 B SER 724  ? B SER 756  
2094 1 Y 1 B SER 725  ? B SER 757  
2095 1 Y 1 B LEU 726  ? B LEU 758  
2096 1 Y 1 B ALA 727  ? B ALA 759  
2097 1 Y 1 B ARG 728  ? B ARG 760  
2098 1 Y 1 B THR 729  ? B THR 761  
2099 1 Y 1 B SER 730  ? B SER 762  
2100 1 Y 1 B SER 731  ? B SER 763  
2101 1 Y 1 B ALA 732  ? B ALA 764  
2102 1 Y 1 B GLU 733  ? B GLU 765  
2103 1 Y 1 B TYR 734  ? B TYR 766  
2104 1 Y 1 B ASN 735  ? B ASN 767  
2105 1 Y 1 B VAL 736  ? B VAL 768  
2106 1 Y 1 B ASN 737  ? B ASN 769  
2107 1 Y 1 B ASN 738  ? B ASN 770  
2108 1 Y 1 B LEU 739  ? B LEU 771  
2109 1 Y 1 B VAL 740  ? B VAL 772  
2110 1 Y 1 B SER 741  ? B SER 773  
2111 1 Y 1 B PRO 742  ? B PRO 774  
2112 1 Y 1 B VAL 743  ? B VAL 775  
2113 1 Y 1 B LEU 744  ? B LEU 776  
2114 1 Y 1 B PHE 745  ? B PHE 777  
2115 1 Y 1 B GLN 746  ? B GLN 778  
2116 1 Y 1 B GLU 747  ? B GLU 779  
2117 1 Y 1 B ALA 748  ? B ALA 780  
2118 1 Y 1 B LEU 749  ? B LEU 781  
2119 1 Y 1 B TRP 750  ? B TRP 782  
2120 1 Y 1 B HIS 751  ? B HIS 783  
2121 1 Y 1 B VAL 752  ? B VAL 784  
2122 1 Y 1 B PRO 753  ? B PRO 785  
2123 1 Y 1 B GLU 754  ? B GLU 786  
2124 1 Y 1 B HIS 755  ? B HIS 787  
2125 1 Y 1 B ALA 756  ? B ALA 788  
2126 1 Y 1 B VAL 757  ? B VAL 789  
2127 1 Y 1 B VAL 758  ? B VAL 790  
2128 1 Y 1 B LEU 759  ? B LEU 791  
2129 1 Y 1 B GLU 760  ? B GLU 792  
2130 1 Y 1 B ILE 761  ? B ILE 793  
2131 1 Y 1 B ALA 762  ? B ALA 794  
2132 1 Y 1 B PRO 763  ? B PRO 795  
2133 1 Y 1 B HIS 764  ? B HIS 796  
2134 1 Y 1 B ALA 765  ? B ALA 797  
2135 1 Y 1 B LEU 766  ? B LEU 798  
2136 1 Y 1 B LEU 767  ? B LEU 799  
2137 1 Y 1 B GLN 768  ? B GLN 800  
2138 1 Y 1 B ALA 769  ? B ALA 801  
2139 1 Y 1 B VAL 770  ? B VAL 802  
2140 1 Y 1 B LEU 771  ? B LEU 803  
2141 1 Y 1 B LYS 772  ? B LYS 804  
2142 1 Y 1 B ARG 773  ? B ARG 805  
2143 1 Y 1 B GLY 774  ? B GLY 806  
2144 1 Y 1 B LEU 775  ? B LEU 807  
2145 1 Y 1 B LYS 776  ? B LYS 808  
2146 1 Y 1 B PRO 777  ? B PRO 809  
2147 1 Y 1 B SER 778  ? B SER 810  
2148 1 Y 1 B CYS 779  ? B CYS 811  
2149 1 Y 1 B THR 780  ? B THR 812  
2150 1 Y 1 B ILE 781  ? B ILE 813  
2151 1 Y 1 B ILE 782  ? B ILE 814  
2152 1 Y 1 B PRO 783  ? B PRO 815  
2153 1 Y 1 B LEU 784  ? B LEU 816  
2154 1 Y 1 B MET 785  ? B MET 817  
2155 1 Y 1 B LYS 786  ? B LYS 818  
2156 1 Y 1 B LYS 787  ? B LYS 819  
2157 1 Y 1 B ASP 788  ? B ASP 820  
2158 1 Y 1 B HIS 789  ? B HIS 821  
2159 1 Y 1 B ARG 790  ? B ARG 822  
2160 1 Y 1 B ASP 791  ? B ASP 823  
2161 1 Y 1 B ASN 792  ? B ASN 824  
2162 1 Y 1 B LEU 793  ? B LEU 825  
2163 1 Y 1 B GLU 794  ? B GLU 826  
2164 1 Y 1 B PHE 795  ? B PHE 827  
2165 1 Y 1 B PHE 796  ? B PHE 828  
2166 1 Y 1 B LEU 797  ? B LEU 829  
2167 1 Y 1 B ALA 798  ? B ALA 830  
2168 1 Y 1 B GLY 799  ? B GLY 831  
2169 1 Y 1 B ILE 800  ? B ILE 832  
2170 1 Y 1 B GLY 801  ? B GLY 833  
2171 1 Y 1 B ARG 802  ? B ARG 834  
2172 1 Y 1 B LEU 803  ? B LEU 835  
2173 1 Y 1 B HIS 804  ? B HIS 836  
2174 1 Y 1 B LEU 805  ? B LEU 837  
2175 1 Y 1 B SER 806  ? B SER 838  
2176 1 Y 1 B GLY 807  ? B GLY 839  
2177 1 Y 1 B ILE 808  ? B ILE 840  
2178 1 Y 1 B ASP 809  ? B ASP 841  
2179 1 Y 1 B ALA 810  ? B ALA 842  
2180 1 Y 1 B ASN 811  ? B ASN 843  
2181 1 Y 1 B PRO 812  ? B PRO 844  
2182 1 Y 1 B ASN 813  ? B ASN 845  
2183 1 Y 1 B ALA 814  ? B ALA 846  
2184 1 Y 1 B LEU 815  ? B LEU 847  
2185 1 Y 1 B PHE 816  ? B PHE 848  
2186 1 Y 1 B PRO 817  ? B PRO 849  
2187 1 Y 1 B PRO 818  ? B PRO 850  
2188 1 Y 1 B VAL 819  ? B VAL 851  
2189 1 Y 1 B GLU 820  ? B GLU 852  
2190 1 Y 1 B PHE 821  ? B PHE 853  
2191 1 Y 1 B PRO 822  ? B PRO 854  
2192 1 Y 1 B ALA 823  ? B ALA 855  
2193 1 Y 1 B PRO 824  ? B PRO 856  
2194 1 Y 1 B ARG 825  ? B ARG 857  
2195 1 Y 1 B GLY 826  ? B GLY 858  
2196 1 Y 1 B THR 827  ? B THR 859  
2197 1 Y 1 B PRO 828  ? B PRO 860  
2198 1 Y 1 B LEU 829  ? B LEU 861  
2199 1 Y 1 B ILE 830  ? B ILE 862  
2200 1 Y 1 B SER 831  ? B SER 863  
2201 1 Y 1 B PRO 832  ? B PRO 864  
2202 1 Y 1 B LEU 833  ? B LEU 865  
2203 1 Y 1 B ILE 834  ? B ILE 866  
2204 1 Y 1 B LYS 835  ? B LYS 867  
2205 1 Y 1 B TRP 836  ? B TRP 868  
2206 1 Y 1 B ASP 837  ? B ASP 869  
2207 1 Y 1 B HIS 838  ? B HIS 870  
2208 1 Y 1 B SER 839  ? B SER 871  
2209 1 Y 1 B LEU 840  ? B LEU 872  
2210 1 Y 1 B ALA 841  ? B ALA 873  
2211 1 Y 1 B TRP 842  ? B TRP 874  
2212 1 Y 1 B ASP 843  ? B ASP 875  
2213 1 Y 1 B VAL 844  ? B VAL 876  
2214 1 Y 1 B PRO 845  ? B PRO 877  
2215 1 Y 1 B ALA 846  ? B ALA 878  
2216 1 Y 1 B ALA 847  ? B ALA 879  
2217 1 Y 1 B GLU 848  ? B GLU 880  
2218 1 Y 1 B ASP 849  ? B ASP 881  
2219 1 Y 1 B PHE 850  ? B PHE 882  
2220 1 Y 1 B PRO 851  ? B PRO 883  
2221 1 Y 1 B ASN 852  ? B ASN 884  
2222 1 Y 1 B GLY 853  ? B GLY 885  
2223 1 Y 1 B SER 854  ? B SER 886  
2224 1 Y 1 B GLY 855  ? B GLY 887  
2225 1 Y 1 B SER 856  ? B SER 888  
2226 1 Y 1 B PRO 857  ? B PRO 889  
2227 1 Y 1 B SER 858  ? B SER 890  
2228 1 Y 1 B THR 1151 ? B THR 1183 
2229 1 Y 1 B VAL 1152 ? B VAL 1184 
2230 1 Y 1 B THR 1153 ? B THR 1185 
2231 1 Y 1 B GLN 1154 ? B GLN 1186 
2232 1 Y 1 B GLN 1155 ? B GLN 1187 
2233 1 Y 1 B GLY 1156 ? B GLY 1188 
2234 1 Y 1 B LEU 1157 ? B LEU 1189 
2235 1 Y 1 B LYS 1158 ? B LYS 1190 
2236 1 Y 1 B MET 1159 ? B MET 1191 
2237 1 Y 1 B VAL 1160 ? B VAL 1192 
2238 1 Y 1 B VAL 1161 ? B VAL 1193 
2239 1 Y 1 B PRO 1162 ? B PRO 1194 
2240 1 Y 1 B GLY 1163 ? B GLY 1195 
2241 1 Y 1 B LEU 1164 ? B LEU 1196 
2242 1 Y 1 B ASP 1165 ? B ASP 1197 
2243 1 Y 1 B GLY 1166 ? B GLY 1198 
2244 1 Y 1 B ALA 1167 ? B ALA 1199 
2245 1 Y 1 B GLN 1168 ? B GLN 1200 
2246 1 Y 1 B ILE 1169 ? B ILE 1201 
2247 1 Y 1 B PRO 1170 ? B PRO 1202 
2248 1 Y 1 B ARG 1171 ? B ARG 1203 
2249 1 Y 1 B ASP 1172 ? B ASP 1204 
2250 1 Y 1 B GLY 2067 ? B GLY 2099 
2251 1 Y 1 B ILE 2068 ? B ILE 2100 
2252 1 Y 1 B LEU 2069 ? B LEU 2101 
2253 1 Y 1 B VAL 2070 ? B VAL 2102 
2254 1 Y 1 B GLU 2071 ? B GLU 2103 
2255 1 Y 1 B THR 2072 ? B THR 2104 
2256 1 Y 1 B MET 2073 ? B MET 2105 
2257 1 Y 1 B SER 2074 ? B SER 2106 
2258 1 Y 1 B THR 2075 ? B THR 2107 
2259 1 Y 1 B ASN 2076 ? B ASN 2108 
2260 1 Y 1 B ASP 2077 ? B ASP 2109 
2261 1 Y 1 B THR 2078 ? B THR 2110 
2262 1 Y 1 B ILE 2079 ? B ILE 2111 
2263 1 Y 1 B VAL 2080 ? B VAL 2112 
2264 1 Y 1 B LYS 2114 ? B LYS 2146 
2265 1 Y 1 B ALA 2115 ? B ALA 2147 
2266 1 Y 1 B ALA 2116 ? B ALA 2148 
2267 1 Y 1 B ALA 2117 ? B ALA 2149 
2268 1 Y 1 B TYR 2118 ? B TYR 2150 
2269 1 Y 1 B ARG 2119 ? B ARG 2151 
2270 1 Y 1 B ASP 2120 ? B ASP 2152 
2271 1 Y 1 B ARG 2121 ? B ARG 2153 
2272 1 Y 1 B ASP 2122 ? B ASP 2154 
2273 1 Y 1 B SER 2123 ? B SER 2155 
2274 1 Y 1 B GLN 2124 ? B GLN 2156 
2275 1 Y 1 B ASP 2195 ? B ASP 2227 
2276 1 Y 1 B GLU 2196 ? B GLU 2228 
2277 1 Y 1 B ALA 2197 ? B ALA 2229 
2278 1 Y 1 B SER 2198 ? B SER 2230 
2279 1 Y 1 B GLU 2199 ? B GLU 2231 
2280 1 Y 1 B LEU 2200 ? B LEU 2232 
2281 1 Y 1 B ALA 2201 ? B ALA 2233 
2282 1 Y 1 B CYS 2202 ? B CYS 2234 
2283 1 Y 1 B PRO 2203 ? B PRO 2235 
2284 1 Y 1 B THR 2204 ? B THR 2236 
2285 1 Y 1 B PRO 2205 ? B PRO 2237 
2286 1 Y 1 B LYS 2206 ? B LYS 2238 
2287 1 Y 1 B GLU 2207 ? B GLU 2239 
2288 1 Y 1 B ASP 2208 ? B ASP 2240 
2289 1 Y 1 B GLY 2209 ? B GLY 2241 
2290 1 Y 1 B LEU 2210 ? B LEU 2242 
2291 1 Y 1 B ALA 2211 ? B ALA 2243 
2292 1 Y 1 B GLN 2212 ? B GLN 2244 
2293 1 Y 1 B GLN 2213 ? B GLN 2245 
2294 1 Y 1 B GLN 2214 ? B GLN 2246 
2295 1 Y 1 B THR 2215 ? B THR 2247 
2296 1 Y 1 B GLN 2216 ? B GLN 2248 
2297 1 Y 1 B LEU 2217 ? B LEU 2249 
2298 1 Y 1 B ASN 2218 ? B ASN 2250 
2299 1 Y 1 B LEU 2219 ? B LEU 2251 
2300 1 Y 1 B ARG 2220 ? B ARG 2252 
2301 1 Y 1 B SER 2221 ? B SER 2253 
2302 1 Y 1 B LEU 2222 ? B LEU 2254 
2303 1 Y 1 B LEU 2223 ? B LEU 2255 
2304 1 Y 1 B VAL 2224 ? B VAL 2256 
2305 1 Y 1 B ASN 2225 ? B ASN 2257 
2306 1 Y 1 B PRO 2226 ? B PRO 2258 
2307 1 Y 1 B GLU 2227 ? B GLU 2259 
2308 1 Y 1 B GLY 2228 ? B GLY 2260 
2309 1 Y 1 B PRO 2229 ? B PRO 2261 
2310 1 Y 1 B THR 2230 ? B THR 2262 
2311 1 Y 1 B LEU 2231 ? B LEU 2263 
2312 1 Y 1 B MET 2232 ? B MET 2264 
2313 1 Y 1 B ARG 2233 ? B ARG 2265 
2314 1 Y 1 B LEU 2234 ? B LEU 2266 
2315 1 Y 1 B ASN 2235 ? B ASN 2267 
2316 1 Y 1 B SER 2236 ? B SER 2268 
2317 1 Y 1 B VAL 2237 ? B VAL 2269 
2318 1 Y 1 B GLN 2238 ? B GLN 2270 
2319 1 Y 1 B SER 2239 ? B SER 2271 
2320 1 Y 1 B SER 2240 ? B SER 2272 
2321 1 Y 1 B GLU 2241 ? B GLU 2273 
2322 1 Y 1 B ARG 2242 ? B ARG 2274 
2323 1 Y 1 B PRO 2243 ? B PRO 2275 
2324 1 Y 1 B LEU 2244 ? B LEU 2276 
2325 1 Y 1 B PHE 2245 ? B PHE 2277 
2326 1 Y 1 B LEU 2246 ? B LEU 2278 
2327 1 Y 1 B VAL 2247 ? B VAL 2279 
2328 1 Y 1 B HIS 2248 ? B HIS 2280 
2329 1 Y 1 B PRO 2249 ? B PRO 2281 
2330 1 Y 1 B ILE 2250 ? B ILE 2282 
2331 1 Y 1 B GLU 2251 ? B GLU 2283 
2332 1 Y 1 B GLY 2252 ? B GLY 2284 
2333 1 Y 1 B SER 2253 ? B SER 2285 
2334 1 Y 1 B THR 2254 ? B THR 2286 
2335 1 Y 1 B THR 2255 ? B THR 2287 
2336 1 Y 1 B VAL 2256 ? B VAL 2288 
2337 1 Y 1 B PHE 2257 ? B PHE 2289 
2338 1 Y 1 B HIS 2258 ? B HIS 2290 
2339 1 Y 1 B SER 2259 ? B SER 2291 
2340 1 Y 1 B LEU 2260 ? B LEU 2292 
2341 1 Y 1 B ALA 2261 ? B ALA 2293 
2342 1 Y 1 B SER 2262 ? B SER 2294 
2343 1 Y 1 B ARG 2263 ? B ARG 2295 
2344 1 Y 1 B LEU 2264 ? B LEU 2296 
2345 1 Y 1 B SER 2265 ? B SER 2297 
2346 1 Y 1 B ILE 2266 ? B ILE 2298 
2347 1 Y 1 B PRO 2267 ? B PRO 2299 
2348 1 Y 1 B THR 2268 ? B THR 2300 
2349 1 Y 1 B TYR 2269 ? B TYR 2301 
2350 1 Y 1 B GLY 2270 ? B GLY 2302 
2351 1 Y 1 B LEU 2271 ? B LEU 2303 
2352 1 Y 1 B GLN 2272 ? B GLN 2304 
2353 1 Y 1 B CYS 2273 ? B CYS 2305 
2354 1 Y 1 B THR 2274 ? B THR 2306 
2355 1 Y 1 B ARG 2275 ? B ARG 2307 
2356 1 Y 1 B ALA 2276 ? B ALA 2308 
2357 1 Y 1 B ALA 2277 ? B ALA 2309 
2358 1 Y 1 B PRO 2278 ? B PRO 2310 
2359 1 Y 1 B LEU 2279 ? B LEU 2311 
2360 1 Y 1 B ASP 2280 ? B ASP 2312 
2361 1 Y 1 B SER 2281 ? B SER 2313 
2362 1 Y 1 B ILE 2282 ? B ILE 2314 
2363 1 Y 1 B HIS 2283 ? B HIS 2315 
2364 1 Y 1 B SER 2284 ? B SER 2316 
2365 1 Y 1 B LEU 2285 ? B LEU 2317 
2366 1 Y 1 B ALA 2286 ? B ALA 2318 
2367 1 Y 1 B ALA 2287 ? B ALA 2319 
2368 1 Y 1 B TYR 2288 ? B TYR 2320 
2369 1 Y 1 B TYR 2289 ? B TYR 2321 
2370 1 Y 1 B ILE 2290 ? B ILE 2322 
2371 1 Y 1 B ASP 2291 ? B ASP 2323 
2372 1 Y 1 B CYS 2292 ? B CYS 2324 
2373 1 Y 1 B ILE 2293 ? B ILE 2325 
2374 1 Y 1 B ARG 2294 ? B ARG 2326 
2375 1 Y 1 B GLN 2295 ? B GLN 2327 
2376 1 Y 1 B VAL 2296 ? B VAL 2328 
2377 1 Y 1 B GLN 2297 ? B GLN 2329 
2378 1 Y 1 B PRO 2298 ? B PRO 2330 
2379 1 Y 1 B GLU 2299 ? B GLU 2331 
2380 1 Y 1 B GLY 2300 ? B GLY 2332 
2381 1 Y 1 B PRO 2301 ? B PRO 2333 
2382 1 Y 1 B TYR 2302 ? B TYR 2334 
2383 1 Y 1 B ARG 2303 ? B ARG 2335 
2384 1 Y 1 B VAL 2304 ? B VAL 2336 
2385 1 Y 1 B ALA 2305 ? B ALA 2337 
2386 1 Y 1 B GLY 2306 ? B GLY 2338 
2387 1 Y 1 B TYR 2307 ? B TYR 2339 
2388 1 Y 1 B SER 2308 ? B SER 2340 
2389 1 Y 1 B TYR 2309 ? B TYR 2341 
2390 1 Y 1 B GLY 2310 ? B GLY 2342 
2391 1 Y 1 B ALA 2311 ? B ALA 2343 
2392 1 Y 1 B CYS 2312 ? B CYS 2344 
2393 1 Y 1 B VAL 2313 ? B VAL 2345 
2394 1 Y 1 B ALA 2314 ? B ALA 2346 
2395 1 Y 1 B PHE 2315 ? B PHE 2347 
2396 1 Y 1 B GLU 2316 ? B GLU 2348 
2397 1 Y 1 B MET 2317 ? B MET 2349 
2398 1 Y 1 B CYS 2318 ? B CYS 2350 
2399 1 Y 1 B SER 2319 ? B SER 2351 
2400 1 Y 1 B GLN 2320 ? B GLN 2352 
2401 1 Y 1 B LEU 2321 ? B LEU 2353 
2402 1 Y 1 B GLN 2322 ? B GLN 2354 
2403 1 Y 1 B ALA 2323 ? B ALA 2355 
2404 1 Y 1 B GLN 2324 ? B GLN 2356 
2405 1 Y 1 B GLN 2325 ? B GLN 2357 
2406 1 Y 1 B SER 2326 ? B SER 2358 
2407 1 Y 1 B PRO 2327 ? B PRO 2359 
2408 1 Y 1 B ALA 2328 ? B ALA 2360 
2409 1 Y 1 B PRO 2329 ? B PRO 2361 
2410 1 Y 1 B THR 2330 ? B THR 2362 
2411 1 Y 1 B HIS 2331 ? B HIS 2363 
2412 1 Y 1 B ASN 2332 ? B ASN 2364 
2413 1 Y 1 B SER 2333 ? B SER 2365 
2414 1 Y 1 B LEU 2334 ? B LEU 2366 
2415 1 Y 1 B PHE 2335 ? B PHE 2367 
2416 1 Y 1 B LEU 2336 ? B LEU 2368 
2417 1 Y 1 B PHE 2337 ? B PHE 2369 
2418 1 Y 1 B ASP 2338 ? B ASP 2370 
2419 1 Y 1 B GLY 2339 ? B GLY 2371 
2420 1 Y 1 B SER 2340 ? B SER 2372 
2421 1 Y 1 B PRO 2341 ? B PRO 2373 
2422 1 Y 1 B THR 2342 ? B THR 2374 
2423 1 Y 1 B TYR 2343 ? B TYR 2375 
2424 1 Y 1 B VAL 2344 ? B VAL 2376 
2425 1 Y 1 B LEU 2345 ? B LEU 2377 
2426 1 Y 1 B ALA 2346 ? B ALA 2378 
2427 1 Y 1 B TYR 2347 ? B TYR 2379 
2428 1 Y 1 B THR 2348 ? B THR 2380 
2429 1 Y 1 B GLN 2349 ? B GLN 2381 
2430 1 Y 1 B SER 2350 ? B SER 2382 
2431 1 Y 1 B TYR 2351 ? B TYR 2383 
2432 1 Y 1 B ARG 2352 ? B ARG 2384 
2433 1 Y 1 B ALA 2353 ? B ALA 2385 
2434 1 Y 1 B LYS 2354 ? B LYS 2386 
2435 1 Y 1 B LEU 2355 ? B LEU 2387 
2436 1 Y 1 B THR 2356 ? B THR 2388 
2437 1 Y 1 B PRO 2357 ? B PRO 2389 
2438 1 Y 1 B GLY 2358 ? B GLY 2390 
2439 1 Y 1 B CYS 2359 ? B CYS 2391 
2440 1 Y 1 B GLU 2360 ? B GLU 2392 
2441 1 Y 1 B ALA 2361 ? B ALA 2393 
2442 1 Y 1 B GLU 2362 ? B GLU 2394 
2443 1 Y 1 B ALA 2363 ? B ALA 2395 
2444 1 Y 1 B GLU 2364 ? B GLU 2396 
2445 1 Y 1 B THR 2365 ? B THR 2397 
2446 1 Y 1 B GLU 2366 ? B GLU 2398 
2447 1 Y 1 B ALA 2367 ? B ALA 2399 
2448 1 Y 1 B ILE 2368 ? B ILE 2400 
2449 1 Y 1 B CYS 2369 ? B CYS 2401 
2450 1 Y 1 B PHE 2370 ? B PHE 2402 
2451 1 Y 1 B PHE 2371 ? B PHE 2403 
2452 1 Y 1 B VAL 2372 ? B VAL 2404 
2453 1 Y 1 B GLN 2373 ? B GLN 2405 
2454 1 Y 1 B GLN 2374 ? B GLN 2406 
2455 1 Y 1 B PHE 2375 ? B PHE 2407 
2456 1 Y 1 B THR 2376 ? B THR 2408 
2457 1 Y 1 B ASP 2377 ? B ASP 2409 
2458 1 Y 1 B MET 2378 ? B MET 2410 
2459 1 Y 1 B GLU 2379 ? B GLU 2411 
2460 1 Y 1 B HIS 2380 ? B HIS 2412 
2461 1 Y 1 B ASN 2381 ? B ASN 2413 
2462 1 Y 1 B ARG 2382 ? B ARG 2414 
2463 1 Y 1 B VAL 2383 ? B VAL 2415 
2464 1 Y 1 B LEU 2384 ? B LEU 2416 
2465 1 Y 1 B GLU 2385 ? B GLU 2417 
2466 1 Y 1 B ALA 2386 ? B ALA 2418 
2467 1 Y 1 B LEU 2387 ? B LEU 2419 
2468 1 Y 1 B LEU 2388 ? B LEU 2420 
2469 1 Y 1 B PRO 2389 ? B PRO 2421 
2470 1 Y 1 B LEU 2390 ? B LEU 2422 
2471 1 Y 1 B LYS 2391 ? B LYS 2423 
2472 1 Y 1 B GLY 2392 ? B GLY 2424 
2473 1 Y 1 B LEU 2393 ? B LEU 2425 
2474 1 Y 1 B GLU 2394 ? B GLU 2426 
2475 1 Y 1 B GLU 2395 ? B GLU 2427 
2476 1 Y 1 B ARG 2396 ? B ARG 2428 
2477 1 Y 1 B VAL 2397 ? B VAL 2429 
2478 1 Y 1 B ALA 2398 ? B ALA 2430 
2479 1 Y 1 B ALA 2399 ? B ALA 2431 
2480 1 Y 1 B ALA 2400 ? B ALA 2432 
2481 1 Y 1 B VAL 2401 ? B VAL 2433 
2482 1 Y 1 B ASP 2402 ? B ASP 2434 
2483 1 Y 1 B LEU 2403 ? B LEU 2435 
2484 1 Y 1 B ILE 2404 ? B ILE 2436 
2485 1 Y 1 B ILE 2405 ? B ILE 2437 
2486 1 Y 1 B LYS 2406 ? B LYS 2438 
2487 1 Y 1 B SER 2407 ? B SER 2439 
2488 1 Y 1 B HIS 2408 ? B HIS 2440 
2489 1 Y 1 B GLN 2409 ? B GLN 2441 
2490 1 Y 1 B GLY 2410 ? B GLY 2442 
2491 1 Y 1 B LEU 2411 ? B LEU 2443 
2492 1 Y 1 B ASP 2412 ? B ASP 2444 
2493 1 Y 1 B ARG 2413 ? B ARG 2445 
2494 1 Y 1 B GLN 2414 ? B GLN 2446 
2495 1 Y 1 B GLU 2415 ? B GLU 2447 
2496 1 Y 1 B LEU 2416 ? B LEU 2448 
2497 1 Y 1 B SER 2417 ? B SER 2449 
2498 1 Y 1 B PHE 2418 ? B PHE 2450 
2499 1 Y 1 B ALA 2419 ? B ALA 2451 
2500 1 Y 1 B ALA 2420 ? B ALA 2452 
2501 1 Y 1 B ARG 2421 ? B ARG 2453 
2502 1 Y 1 B SER 2422 ? B SER 2454 
2503 1 Y 1 B PHE 2423 ? B PHE 2455 
2504 1 Y 1 B TYR 2424 ? B TYR 2456 
2505 1 Y 1 B TYR 2425 ? B TYR 2457 
2506 1 Y 1 B LYS 2426 ? B LYS 2458 
2507 1 Y 1 B LEU 2427 ? B LEU 2459 
2508 1 Y 1 B ARG 2428 ? B ARG 2460 
2509 1 Y 1 B ALA 2429 ? B ALA 2461 
2510 1 Y 1 B ALA 2430 ? B ALA 2462 
2511 1 Y 1 B GLU 2431 ? B GLU 2463 
2512 1 Y 1 B GLN 2432 ? B GLN 2464 
2513 1 Y 1 B TYR 2433 ? B TYR 2465 
2514 1 Y 1 B THR 2434 ? B THR 2466 
2515 1 Y 1 B PRO 2435 ? B PRO 2467 
2516 1 Y 1 B LYS 2436 ? B LYS 2468 
2517 1 Y 1 B ALA 2437 ? B ALA 2469 
2518 1 Y 1 B LYS 2438 ? B LYS 2470 
2519 1 Y 1 B TYR 2439 ? B TYR 2471 
2520 1 Y 1 B HIS 2440 ? B HIS 2472 
2521 1 Y 1 B GLY 2441 ? B GLY 2473 
2522 1 Y 1 B ASN 2442 ? B ASN 2474 
2523 1 Y 1 B VAL 2443 ? B VAL 2475 
2524 1 Y 1 B MET 2444 ? B MET 2476 
2525 1 Y 1 B LEU 2445 ? B LEU 2477 
2526 1 Y 1 B LEU 2446 ? B LEU 2478 
2527 1 Y 1 B ARG 2447 ? B ARG 2479 
2528 1 Y 1 B ALA 2448 ? B ALA 2480 
2529 1 Y 1 B LYS 2449 ? B LYS 2481 
2530 1 Y 1 B THR 2450 ? B THR 2482 
2531 1 Y 1 B GLY 2451 ? B GLY 2483 
2532 1 Y 1 B GLY 2452 ? B GLY 2484 
2533 1 Y 1 B ALA 2453 ? B ALA 2485 
2534 1 Y 1 B TYR 2454 ? B TYR 2486 
2535 1 Y 1 B GLY 2455 ? B GLY 2487 
2536 1 Y 1 B GLU 2456 ? B GLU 2488 
2537 1 Y 1 B ASP 2457 ? B ASP 2489 
2538 1 Y 1 B LEU 2458 ? B LEU 2490 
2539 1 Y 1 B GLY 2459 ? B GLY 2491 
2540 1 Y 1 B ALA 2460 ? B ALA 2492 
2541 1 Y 1 B ASP 2461 ? B ASP 2493 
2542 1 Y 1 B TYR 2462 ? B TYR 2494 
2543 1 Y 1 B ASN 2463 ? B ASN 2495 
2544 1 Y 1 B LEU 2464 ? B LEU 2496 
2545 1 Y 1 B SER 2465 ? B SER 2497 
2546 1 Y 1 B GLN 2466 ? B GLN 2498 
2547 1 Y 1 B VAL 2467 ? B VAL 2499 
2548 1 Y 1 B CYS 2468 ? B CYS 2500 
2549 1 Y 1 B ASP 2469 ? B ASP 2501 
2550 1 Y 1 B GLY 2470 ? B GLY 2502 
2551 1 Y 1 B LYS 2471 ? B LYS 2503 
2552 1 Y 1 B VAL 2472 ? B VAL 2504 
2553 1 Y 1 B SER 2473 ? B SER 2505 
2554 1 Y 1 B VAL 2474 ? B VAL 2506 
2555 1 Y 1 B HIS 2475 ? B HIS 2507 
2556 1 Y 1 B VAL 2476 ? B VAL 2508 
2557 1 Y 1 B ILE 2477 ? B ILE 2509 
2558 1 Y 1 B GLU 2478 ? B GLU 2510 
2559 1 Y 1 B GLY 2479 ? B GLY 2511 
2560 1 Y 1 B ASP 2480 ? B ASP 2512 
2561 1 Y 1 B HIS 2481 ? B HIS 2513 
2562 1 Y 1 B ARG 2482 ? B ARG 2514 
2563 1 Y 1 B THR 2483 ? B THR 2515 
2564 1 Y 1 B LEU 2484 ? B LEU 2516 
2565 1 Y 1 B LEU 2485 ? B LEU 2517 
2566 1 Y 1 B GLU 2486 ? B GLU 2518 
2567 1 Y 1 B GLY 2487 ? B GLY 2519 
2568 1 Y 1 B SER 2488 ? B SER 2520 
2569 1 Y 1 B GLY 2489 ? B GLY 2521 
2570 1 Y 1 B LEU 2490 ? B LEU 2522 
2571 1 Y 1 B GLU 2491 ? B GLU 2523 
2572 1 Y 1 B SER 2492 ? B SER 2524 
2573 1 Y 1 B ILE 2493 ? B ILE 2525 
2574 1 Y 1 B ILE 2494 ? B ILE 2526 
2575 1 Y 1 B SER 2495 ? B SER 2527 
2576 1 Y 1 B ILE 2496 ? B ILE 2528 
2577 1 Y 1 B ILE 2497 ? B ILE 2529 
2578 1 Y 1 B HIS 2498 ? B HIS 2530 
2579 1 Y 1 B SER 2499 ? B SER 2531 
2580 1 Y 1 B SER 2500 ? B SER 2532 
2581 1 Y 1 B LEU 2501 ? B LEU 2533 
2582 1 Y 1 B ALA 2502 ? B ALA 2534 
2583 1 Y 1 B GLU 2503 ? B GLU 2535 
2584 1 Y 1 B PRO 2504 ? B PRO 2536 
2585 1 Y 1 B ARG 2505 ? B ARG 2537 
2586 1 Y 1 B VAL 2506 ? B VAL 2538 
2587 1 Y 1 B SER 2507 ? B SER 2539 
2588 1 Y 1 B VAL 2508 ? B VAL 2540 
2589 1 Y 1 B ARG 2509 ? B ARG 2541 
2590 1 Y 1 B GLU 2510 ? B GLU 2542 
2591 1 Y 1 B GLY 2511 ? B GLY 2543 
2592 1 Y 1 B LEU 2512 ? B LEU 2544 
2593 1 Y 1 B GLU 2513 ? B GLU 2545 
2594 1 Y 1 B HIS 2514 ? B HIS 2546 
2595 1 Y 1 B HIS 2515 ? B HIS 2547 
2596 1 Y 1 B HIS 2516 ? B HIS 2548 
2597 1 Y 1 B HIS 2517 ? B HIS 2549 
2598 1 Y 1 B HIS 2518 ? B HIS 2550 
2599 1 Y 1 B HIS 2519 ? B HIS 2551 
2600 1 Y 1 B HIS 2520 ? B HIS 2552 
2601 1 Y 1 B HIS 2521 ? B HIS 2553 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
4HH O    O N N 1   
4HH C    C N N 2   
4HH CA   C N S 3   
4HH N    N N N 4   
4HH CB   C N N 5   
4HH OG   O N N 6   
4HH CJ   C N N 7   
4HH CK   C N N 8   
4HH CL1  C N N 9   
4HH CL2  C N N 10  
4HH CL3  C N N 11  
4HH CM   C N R 12  
4HH OM   O N N 13  
4HH NN   N N N 14  
4HH ON   O N N 15  
4HH P    P N N 16  
4HH O1P  O N N 17  
4HH O2P  O N N 18  
4HH O3P  O N N 19  
4HH CO   C N N 20  
4HH CP   C N N 21  
4HH CQ   C N N 22  
4HH CS   C N N 23  
4HH CT   C N N 24  
4HH NR   N N N 25  
4HH OR   O N N 26  
4HH SU   S N N 27  
4HH HA   H N N 28  
4HH H    H N N 29  
4HH H2   H N N 30  
4HH HB3  H N N 31  
4HH HB2  H N N 32  
4HH HJ3  H N N 33  
4HH HJ2  H N N 34  
4HH HL13 H N N 35  
4HH HL12 H N N 36  
4HH HL11 H N N 37  
4HH HL21 H N N 38  
4HH HL23 H N N 39  
4HH HL22 H N N 40  
4HH HL3  H N N 41  
4HH HM   H N N 42  
4HH HN   H N N 43  
4HH H4   H N N 44  
4HH HO2  H N N 45  
4HH HO3  H N N 46  
4HH HP3  H N N 47  
4HH HP2  H N N 48  
4HH HS2  H N N 49  
4HH HS3  H N N 50  
4HH HT3  H N N 51  
4HH HT2  H N N 52  
4HH HR   H N N 53  
4HH HU   H N N 54  
4HH OXT  O N N 55  
4HH HXT  H N N 56  
ALA N    N N N 57  
ALA CA   C N S 58  
ALA C    C N N 59  
ALA O    O N N 60  
ALA CB   C N N 61  
ALA OXT  O N N 62  
ALA H    H N N 63  
ALA H2   H N N 64  
ALA HA   H N N 65  
ALA HB1  H N N 66  
ALA HB2  H N N 67  
ALA HB3  H N N 68  
ALA HXT  H N N 69  
ARG N    N N N 70  
ARG CA   C N S 71  
ARG C    C N N 72  
ARG O    O N N 73  
ARG CB   C N N 74  
ARG CG   C N N 75  
ARG CD   C N N 76  
ARG NE   N N N 77  
ARG CZ   C N N 78  
ARG NH1  N N N 79  
ARG NH2  N N N 80  
ARG OXT  O N N 81  
ARG H    H N N 82  
ARG H2   H N N 83  
ARG HA   H N N 84  
ARG HB2  H N N 85  
ARG HB3  H N N 86  
ARG HG2  H N N 87  
ARG HG3  H N N 88  
ARG HD2  H N N 89  
ARG HD3  H N N 90  
ARG HE   H N N 91  
ARG HH11 H N N 92  
ARG HH12 H N N 93  
ARG HH21 H N N 94  
ARG HH22 H N N 95  
ARG HXT  H N N 96  
ASN N    N N N 97  
ASN CA   C N S 98  
ASN C    C N N 99  
ASN O    O N N 100 
ASN CB   C N N 101 
ASN CG   C N N 102 
ASN OD1  O N N 103 
ASN ND2  N N N 104 
ASN OXT  O N N 105 
ASN H    H N N 106 
ASN H2   H N N 107 
ASN HA   H N N 108 
ASN HB2  H N N 109 
ASN HB3  H N N 110 
ASN HD21 H N N 111 
ASN HD22 H N N 112 
ASN HXT  H N N 113 
ASP N    N N N 114 
ASP CA   C N S 115 
ASP C    C N N 116 
ASP O    O N N 117 
ASP CB   C N N 118 
ASP CG   C N N 119 
ASP OD1  O N N 120 
ASP OD2  O N N 121 
ASP OXT  O N N 122 
ASP H    H N N 123 
ASP H2   H N N 124 
ASP HA   H N N 125 
ASP HB2  H N N 126 
ASP HB3  H N N 127 
ASP HD2  H N N 128 
ASP HXT  H N N 129 
CYS N    N N N 130 
CYS CA   C N R 131 
CYS C    C N N 132 
CYS O    O N N 133 
CYS CB   C N N 134 
CYS SG   S N N 135 
CYS OXT  O N N 136 
CYS H    H N N 137 
CYS H2   H N N 138 
CYS HA   H N N 139 
CYS HB2  H N N 140 
CYS HB3  H N N 141 
CYS HG   H N N 142 
CYS HXT  H N N 143 
GLN N    N N N 144 
GLN CA   C N S 145 
GLN C    C N N 146 
GLN O    O N N 147 
GLN CB   C N N 148 
GLN CG   C N N 149 
GLN CD   C N N 150 
GLN OE1  O N N 151 
GLN NE2  N N N 152 
GLN OXT  O N N 153 
GLN H    H N N 154 
GLN H2   H N N 155 
GLN HA   H N N 156 
GLN HB2  H N N 157 
GLN HB3  H N N 158 
GLN HG2  H N N 159 
GLN HG3  H N N 160 
GLN HE21 H N N 161 
GLN HE22 H N N 162 
GLN HXT  H N N 163 
GLU N    N N N 164 
GLU CA   C N S 165 
GLU C    C N N 166 
GLU O    O N N 167 
GLU CB   C N N 168 
GLU CG   C N N 169 
GLU CD   C N N 170 
GLU OE1  O N N 171 
GLU OE2  O N N 172 
GLU OXT  O N N 173 
GLU H    H N N 174 
GLU H2   H N N 175 
GLU HA   H N N 176 
GLU HB2  H N N 177 
GLU HB3  H N N 178 
GLU HG2  H N N 179 
GLU HG3  H N N 180 
GLU HE2  H N N 181 
GLU HXT  H N N 182 
GLY N    N N N 183 
GLY CA   C N N 184 
GLY C    C N N 185 
GLY O    O N N 186 
GLY OXT  O N N 187 
GLY H    H N N 188 
GLY H2   H N N 189 
GLY HA2  H N N 190 
GLY HA3  H N N 191 
GLY HXT  H N N 192 
HIS N    N N N 193 
HIS CA   C N S 194 
HIS C    C N N 195 
HIS O    O N N 196 
HIS CB   C N N 197 
HIS CG   C Y N 198 
HIS ND1  N Y N 199 
HIS CD2  C Y N 200 
HIS CE1  C Y N 201 
HIS NE2  N Y N 202 
HIS OXT  O N N 203 
HIS H    H N N 204 
HIS H2   H N N 205 
HIS HA   H N N 206 
HIS HB2  H N N 207 
HIS HB3  H N N 208 
HIS HD1  H N N 209 
HIS HD2  H N N 210 
HIS HE1  H N N 211 
HIS HE2  H N N 212 
HIS HXT  H N N 213 
ILE N    N N N 214 
ILE CA   C N S 215 
ILE C    C N N 216 
ILE O    O N N 217 
ILE CB   C N S 218 
ILE CG1  C N N 219 
ILE CG2  C N N 220 
ILE CD1  C N N 221 
ILE OXT  O N N 222 
ILE H    H N N 223 
ILE H2   H N N 224 
ILE HA   H N N 225 
ILE HB   H N N 226 
ILE HG12 H N N 227 
ILE HG13 H N N 228 
ILE HG21 H N N 229 
ILE HG22 H N N 230 
ILE HG23 H N N 231 
ILE HD11 H N N 232 
ILE HD12 H N N 233 
ILE HD13 H N N 234 
ILE HXT  H N N 235 
LEU N    N N N 236 
LEU CA   C N S 237 
LEU C    C N N 238 
LEU O    O N N 239 
LEU CB   C N N 240 
LEU CG   C N N 241 
LEU CD1  C N N 242 
LEU CD2  C N N 243 
LEU OXT  O N N 244 
LEU H    H N N 245 
LEU H2   H N N 246 
LEU HA   H N N 247 
LEU HB2  H N N 248 
LEU HB3  H N N 249 
LEU HG   H N N 250 
LEU HD11 H N N 251 
LEU HD12 H N N 252 
LEU HD13 H N N 253 
LEU HD21 H N N 254 
LEU HD22 H N N 255 
LEU HD23 H N N 256 
LEU HXT  H N N 257 
LYS N    N N N 258 
LYS CA   C N S 259 
LYS C    C N N 260 
LYS O    O N N 261 
LYS CB   C N N 262 
LYS CG   C N N 263 
LYS CD   C N N 264 
LYS CE   C N N 265 
LYS NZ   N N N 266 
LYS OXT  O N N 267 
LYS H    H N N 268 
LYS H2   H N N 269 
LYS HA   H N N 270 
LYS HB2  H N N 271 
LYS HB3  H N N 272 
LYS HG2  H N N 273 
LYS HG3  H N N 274 
LYS HD2  H N N 275 
LYS HD3  H N N 276 
LYS HE2  H N N 277 
LYS HE3  H N N 278 
LYS HZ1  H N N 279 
LYS HZ2  H N N 280 
LYS HZ3  H N N 281 
LYS HXT  H N N 282 
MET N    N N N 283 
MET CA   C N S 284 
MET C    C N N 285 
MET O    O N N 286 
MET CB   C N N 287 
MET CG   C N N 288 
MET SD   S N N 289 
MET CE   C N N 290 
MET OXT  O N N 291 
MET H    H N N 292 
MET H2   H N N 293 
MET HA   H N N 294 
MET HB2  H N N 295 
MET HB3  H N N 296 
MET HG2  H N N 297 
MET HG3  H N N 298 
MET HE1  H N N 299 
MET HE2  H N N 300 
MET HE3  H N N 301 
MET HXT  H N N 302 
NDP PA   P N S 303 
NDP O1A  O N N 304 
NDP O2A  O N N 305 
NDP O5B  O N N 306 
NDP C5B  C N N 307 
NDP C4B  C N R 308 
NDP O4B  O N N 309 
NDP C3B  C N R 310 
NDP O3B  O N N 311 
NDP C2B  C N R 312 
NDP O2B  O N N 313 
NDP C1B  C N R 314 
NDP N9A  N Y N 315 
NDP C8A  C Y N 316 
NDP N7A  N Y N 317 
NDP C5A  C Y N 318 
NDP C6A  C Y N 319 
NDP N6A  N N N 320 
NDP N1A  N Y N 321 
NDP C2A  C Y N 322 
NDP N3A  N Y N 323 
NDP C4A  C Y N 324 
NDP O3   O N N 325 
NDP PN   P N S 326 
NDP O1N  O N N 327 
NDP O2N  O N N 328 
NDP O5D  O N N 329 
NDP C5D  C N N 330 
NDP C4D  C N R 331 
NDP O4D  O N N 332 
NDP C3D  C N S 333 
NDP O3D  O N N 334 
NDP C2D  C N R 335 
NDP O2D  O N N 336 
NDP C1D  C N R 337 
NDP N1N  N N N 338 
NDP C2N  C N N 339 
NDP C3N  C N N 340 
NDP C7N  C N N 341 
NDP O7N  O N N 342 
NDP N7N  N N N 343 
NDP C4N  C N N 344 
NDP C5N  C N N 345 
NDP C6N  C N N 346 
NDP P2B  P N N 347 
NDP O1X  O N N 348 
NDP O2X  O N N 349 
NDP O3X  O N N 350 
NDP HOA2 H N N 351 
NDP H51A H N N 352 
NDP H52A H N N 353 
NDP H4B  H N N 354 
NDP H3B  H N N 355 
NDP HO3A H N N 356 
NDP H2B  H N N 357 
NDP H1B  H N N 358 
NDP H8A  H N N 359 
NDP H61A H N N 360 
NDP H62A H N N 361 
NDP H2A  H N N 362 
NDP H21N H N N 363 
NDP H51N H N N 364 
NDP H52N H N N 365 
NDP H4D  H N N 366 
NDP H3D  H N N 367 
NDP HO3N H N N 368 
NDP H2D  H N N 369 
NDP HO2N H N N 370 
NDP H1D  H N N 371 
NDP H2N  H N N 372 
NDP H71N H N N 373 
NDP H72N H N N 374 
NDP H41N H N N 375 
NDP H42N H N N 376 
NDP H5N  H N N 377 
NDP H6N  H N N 378 
NDP HOP2 H N N 379 
NDP HOP3 H N N 380 
PHE N    N N N 381 
PHE CA   C N S 382 
PHE C    C N N 383 
PHE O    O N N 384 
PHE CB   C N N 385 
PHE CG   C Y N 386 
PHE CD1  C Y N 387 
PHE CD2  C Y N 388 
PHE CE1  C Y N 389 
PHE CE2  C Y N 390 
PHE CZ   C Y N 391 
PHE OXT  O N N 392 
PHE H    H N N 393 
PHE H2   H N N 394 
PHE HA   H N N 395 
PHE HB2  H N N 396 
PHE HB3  H N N 397 
PHE HD1  H N N 398 
PHE HD2  H N N 399 
PHE HE1  H N N 400 
PHE HE2  H N N 401 
PHE HZ   H N N 402 
PHE HXT  H N N 403 
PRO N    N N N 404 
PRO CA   C N S 405 
PRO C    C N N 406 
PRO O    O N N 407 
PRO CB   C N N 408 
PRO CG   C N N 409 
PRO CD   C N N 410 
PRO OXT  O N N 411 
PRO H    H N N 412 
PRO HA   H N N 413 
PRO HB2  H N N 414 
PRO HB3  H N N 415 
PRO HG2  H N N 416 
PRO HG3  H N N 417 
PRO HD2  H N N 418 
PRO HD3  H N N 419 
PRO HXT  H N N 420 
SER N    N N N 421 
SER CA   C N S 422 
SER C    C N N 423 
SER O    O N N 424 
SER CB   C N N 425 
SER OG   O N N 426 
SER OXT  O N N 427 
SER H    H N N 428 
SER H2   H N N 429 
SER HA   H N N 430 
SER HB2  H N N 431 
SER HB3  H N N 432 
SER HG   H N N 433 
SER HXT  H N N 434 
THR N    N N N 435 
THR CA   C N S 436 
THR C    C N N 437 
THR O    O N N 438 
THR CB   C N R 439 
THR OG1  O N N 440 
THR CG2  C N N 441 
THR OXT  O N N 442 
THR H    H N N 443 
THR H2   H N N 444 
THR HA   H N N 445 
THR HB   H N N 446 
THR HG1  H N N 447 
THR HG21 H N N 448 
THR HG22 H N N 449 
THR HG23 H N N 450 
THR HXT  H N N 451 
TRP N    N N N 452 
TRP CA   C N S 453 
TRP C    C N N 454 
TRP O    O N N 455 
TRP CB   C N N 456 
TRP CG   C Y N 457 
TRP CD1  C Y N 458 
TRP CD2  C Y N 459 
TRP NE1  N Y N 460 
TRP CE2  C Y N 461 
TRP CE3  C Y N 462 
TRP CZ2  C Y N 463 
TRP CZ3  C Y N 464 
TRP CH2  C Y N 465 
TRP OXT  O N N 466 
TRP H    H N N 467 
TRP H2   H N N 468 
TRP HA   H N N 469 
TRP HB2  H N N 470 
TRP HB3  H N N 471 
TRP HD1  H N N 472 
TRP HE1  H N N 473 
TRP HE3  H N N 474 
TRP HZ2  H N N 475 
TRP HZ3  H N N 476 
TRP HH2  H N N 477 
TRP HXT  H N N 478 
TYR N    N N N 479 
TYR CA   C N S 480 
TYR C    C N N 481 
TYR O    O N N 482 
TYR CB   C N N 483 
TYR CG   C Y N 484 
TYR CD1  C Y N 485 
TYR CD2  C Y N 486 
TYR CE1  C Y N 487 
TYR CE2  C Y N 488 
TYR CZ   C Y N 489 
TYR OH   O N N 490 
TYR OXT  O N N 491 
TYR H    H N N 492 
TYR H2   H N N 493 
TYR HA   H N N 494 
TYR HB2  H N N 495 
TYR HB3  H N N 496 
TYR HD1  H N N 497 
TYR HD2  H N N 498 
TYR HE1  H N N 499 
TYR HE2  H N N 500 
TYR HH   H N N 501 
TYR HXT  H N N 502 
VAL N    N N N 503 
VAL CA   C N S 504 
VAL C    C N N 505 
VAL O    O N N 506 
VAL CB   C N N 507 
VAL CG1  C N N 508 
VAL CG2  C N N 509 
VAL OXT  O N N 510 
VAL H    H N N 511 
VAL H2   H N N 512 
VAL HA   H N N 513 
VAL HB   H N N 514 
VAL HG11 H N N 515 
VAL HG12 H N N 516 
VAL HG13 H N N 517 
VAL HG21 H N N 518 
VAL HG22 H N N 519 
VAL HG23 H N N 520 
VAL HXT  H N N 521 
# 
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 
4HH SU  CT   sing N N 1   
4HH CB  CA   sing N N 2   
4HH CB  OG   sing N N 3   
4HH CL1 CK   sing N N 4   
4HH CT  CS   sing N N 5   
4HH CA  N    sing N N 6   
4HH CA  C    sing N N 7   
4HH O2P P    doub N N 8   
4HH O   C    doub N N 9   
4HH CS  NR   sing N N 10  
4HH O3P P    sing N N 11  
4HH O3P CJ   sing N N 12  
4HH OG  P    sing N N 13  
4HH P   O1P  sing N N 14  
4HH CK  CL2  sing N N 15  
4HH CK  CJ   sing N N 16  
4HH CK  CM   sing N N 17  
4HH CP  CQ   sing N N 18  
4HH CP  CO   sing N N 19  
4HH NN  CL3  sing N N 20  
4HH NN  CO   sing N N 21  
4HH NR  CQ   sing N N 22  
4HH CL3 CM   sing N N 23  
4HH CL3 ON   doub N N 24  
4HH CQ  OR   doub N N 25  
4HH CM  OM   sing N N 26  
4HH CA  HA   sing N N 27  
4HH N   H    sing N N 28  
4HH N   H2   sing N N 29  
4HH CB  HB3  sing N N 30  
4HH CB  HB2  sing N N 31  
4HH CJ  HJ3  sing N N 32  
4HH CJ  HJ2  sing N N 33  
4HH CL1 HL13 sing N N 34  
4HH CL1 HL12 sing N N 35  
4HH CL1 HL11 sing N N 36  
4HH CL2 HL21 sing N N 37  
4HH CL2 HL23 sing N N 38  
4HH CL2 HL22 sing N N 39  
4HH CM  HL3  sing N N 40  
4HH OM  HM   sing N N 41  
4HH NN  HN   sing N N 42  
4HH O1P H4   sing N N 43  
4HH CO  HO2  sing N N 44  
4HH CO  HO3  sing N N 45  
4HH CP  HP3  sing N N 46  
4HH CP  HP2  sing N N 47  
4HH CS  HS2  sing N N 48  
4HH CS  HS3  sing N N 49  
4HH CT  HT3  sing N N 50  
4HH CT  HT2  sing N N 51  
4HH NR  HR   sing N N 52  
4HH SU  HU   sing N N 53  
4HH C   OXT  sing N N 54  
4HH OXT HXT  sing N N 55  
ALA N   CA   sing N N 56  
ALA N   H    sing N N 57  
ALA N   H2   sing N N 58  
ALA CA  C    sing N N 59  
ALA CA  CB   sing N N 60  
ALA CA  HA   sing N N 61  
ALA C   O    doub N N 62  
ALA C   OXT  sing N N 63  
ALA CB  HB1  sing N N 64  
ALA CB  HB2  sing N N 65  
ALA CB  HB3  sing N N 66  
ALA OXT HXT  sing N N 67  
ARG N   CA   sing N N 68  
ARG N   H    sing N N 69  
ARG N   H2   sing N N 70  
ARG CA  C    sing N N 71  
ARG CA  CB   sing N N 72  
ARG CA  HA   sing N N 73  
ARG C   O    doub N N 74  
ARG C   OXT  sing N N 75  
ARG CB  CG   sing N N 76  
ARG CB  HB2  sing N N 77  
ARG CB  HB3  sing N N 78  
ARG CG  CD   sing N N 79  
ARG CG  HG2  sing N N 80  
ARG CG  HG3  sing N N 81  
ARG CD  NE   sing N N 82  
ARG CD  HD2  sing N N 83  
ARG CD  HD3  sing N N 84  
ARG NE  CZ   sing N N 85  
ARG NE  HE   sing N N 86  
ARG CZ  NH1  sing N N 87  
ARG CZ  NH2  doub N N 88  
ARG NH1 HH11 sing N N 89  
ARG NH1 HH12 sing N N 90  
ARG NH2 HH21 sing N N 91  
ARG NH2 HH22 sing N N 92  
ARG OXT HXT  sing N N 93  
ASN N   CA   sing N N 94  
ASN N   H    sing N N 95  
ASN N   H2   sing N N 96  
ASN CA  C    sing N N 97  
ASN CA  CB   sing N N 98  
ASN CA  HA   sing N N 99  
ASN C   O    doub N N 100 
ASN C   OXT  sing N N 101 
ASN CB  CG   sing N N 102 
ASN CB  HB2  sing N N 103 
ASN CB  HB3  sing N N 104 
ASN CG  OD1  doub N N 105 
ASN CG  ND2  sing N N 106 
ASN ND2 HD21 sing N N 107 
ASN ND2 HD22 sing N N 108 
ASN OXT HXT  sing N N 109 
ASP N   CA   sing N N 110 
ASP N   H    sing N N 111 
ASP N   H2   sing N N 112 
ASP CA  C    sing N N 113 
ASP CA  CB   sing N N 114 
ASP CA  HA   sing N N 115 
ASP C   O    doub N N 116 
ASP C   OXT  sing N N 117 
ASP CB  CG   sing N N 118 
ASP CB  HB2  sing N N 119 
ASP CB  HB3  sing N N 120 
ASP CG  OD1  doub N N 121 
ASP CG  OD2  sing N N 122 
ASP OD2 HD2  sing N N 123 
ASP OXT HXT  sing N N 124 
CYS N   CA   sing N N 125 
CYS N   H    sing N N 126 
CYS N   H2   sing N N 127 
CYS CA  C    sing N N 128 
CYS CA  CB   sing N N 129 
CYS CA  HA   sing N N 130 
CYS C   O    doub N N 131 
CYS C   OXT  sing N N 132 
CYS CB  SG   sing N N 133 
CYS CB  HB2  sing N N 134 
CYS CB  HB3  sing N N 135 
CYS SG  HG   sing N N 136 
CYS OXT HXT  sing N N 137 
GLN N   CA   sing N N 138 
GLN N   H    sing N N 139 
GLN N   H2   sing N N 140 
GLN CA  C    sing N N 141 
GLN CA  CB   sing N N 142 
GLN CA  HA   sing N N 143 
GLN C   O    doub N N 144 
GLN C   OXT  sing N N 145 
GLN CB  CG   sing N N 146 
GLN CB  HB2  sing N N 147 
GLN CB  HB3  sing N N 148 
GLN CG  CD   sing N N 149 
GLN CG  HG2  sing N N 150 
GLN CG  HG3  sing N N 151 
GLN CD  OE1  doub N N 152 
GLN CD  NE2  sing N N 153 
GLN NE2 HE21 sing N N 154 
GLN NE2 HE22 sing N N 155 
GLN OXT HXT  sing N N 156 
GLU N   CA   sing N N 157 
GLU N   H    sing N N 158 
GLU N   H2   sing N N 159 
GLU CA  C    sing N N 160 
GLU CA  CB   sing N N 161 
GLU CA  HA   sing N N 162 
GLU C   O    doub N N 163 
GLU C   OXT  sing N N 164 
GLU CB  CG   sing N N 165 
GLU CB  HB2  sing N N 166 
GLU CB  HB3  sing N N 167 
GLU CG  CD   sing N N 168 
GLU CG  HG2  sing N N 169 
GLU CG  HG3  sing N N 170 
GLU CD  OE1  doub N N 171 
GLU CD  OE2  sing N N 172 
GLU OE2 HE2  sing N N 173 
GLU OXT HXT  sing N N 174 
GLY N   CA   sing N N 175 
GLY N   H    sing N N 176 
GLY N   H2   sing N N 177 
GLY CA  C    sing N N 178 
GLY CA  HA2  sing N N 179 
GLY CA  HA3  sing N N 180 
GLY C   O    doub N N 181 
GLY C   OXT  sing N N 182 
GLY OXT HXT  sing N N 183 
HIS N   CA   sing N N 184 
HIS N   H    sing N N 185 
HIS N   H2   sing N N 186 
HIS CA  C    sing N N 187 
HIS CA  CB   sing N N 188 
HIS CA  HA   sing N N 189 
HIS C   O    doub N N 190 
HIS C   OXT  sing N N 191 
HIS CB  CG   sing N N 192 
HIS CB  HB2  sing N N 193 
HIS CB  HB3  sing N N 194 
HIS CG  ND1  sing Y N 195 
HIS CG  CD2  doub Y N 196 
HIS ND1 CE1  doub Y N 197 
HIS ND1 HD1  sing N N 198 
HIS CD2 NE2  sing Y N 199 
HIS CD2 HD2  sing N N 200 
HIS CE1 NE2  sing Y N 201 
HIS CE1 HE1  sing N N 202 
HIS NE2 HE2  sing N N 203 
HIS OXT HXT  sing N N 204 
ILE N   CA   sing N N 205 
ILE N   H    sing N N 206 
ILE N   H2   sing N N 207 
ILE CA  C    sing N N 208 
ILE CA  CB   sing N N 209 
ILE CA  HA   sing N N 210 
ILE C   O    doub N N 211 
ILE C   OXT  sing N N 212 
ILE CB  CG1  sing N N 213 
ILE CB  CG2  sing N N 214 
ILE CB  HB   sing N N 215 
ILE CG1 CD1  sing N N 216 
ILE CG1 HG12 sing N N 217 
ILE CG1 HG13 sing N N 218 
ILE CG2 HG21 sing N N 219 
ILE CG2 HG22 sing N N 220 
ILE CG2 HG23 sing N N 221 
ILE CD1 HD11 sing N N 222 
ILE CD1 HD12 sing N N 223 
ILE CD1 HD13 sing N N 224 
ILE OXT HXT  sing N N 225 
LEU N   CA   sing N N 226 
LEU N   H    sing N N 227 
LEU N   H2   sing N N 228 
LEU CA  C    sing N N 229 
LEU CA  CB   sing N N 230 
LEU CA  HA   sing N N 231 
LEU C   O    doub N N 232 
LEU C   OXT  sing N N 233 
LEU CB  CG   sing N N 234 
LEU CB  HB2  sing N N 235 
LEU CB  HB3  sing N N 236 
LEU CG  CD1  sing N N 237 
LEU CG  CD2  sing N N 238 
LEU CG  HG   sing N N 239 
LEU CD1 HD11 sing N N 240 
LEU CD1 HD12 sing N N 241 
LEU CD1 HD13 sing N N 242 
LEU CD2 HD21 sing N N 243 
LEU CD2 HD22 sing N N 244 
LEU CD2 HD23 sing N N 245 
LEU OXT HXT  sing N N 246 
LYS N   CA   sing N N 247 
LYS N   H    sing N N 248 
LYS N   H2   sing N N 249 
LYS CA  C    sing N N 250 
LYS CA  CB   sing N N 251 
LYS CA  HA   sing N N 252 
LYS C   O    doub N N 253 
LYS C   OXT  sing N N 254 
LYS CB  CG   sing N N 255 
LYS CB  HB2  sing N N 256 
LYS CB  HB3  sing N N 257 
LYS CG  CD   sing N N 258 
LYS CG  HG2  sing N N 259 
LYS CG  HG3  sing N N 260 
LYS CD  CE   sing N N 261 
LYS CD  HD2  sing N N 262 
LYS CD  HD3  sing N N 263 
LYS CE  NZ   sing N N 264 
LYS CE  HE2  sing N N 265 
LYS CE  HE3  sing N N 266 
LYS NZ  HZ1  sing N N 267 
LYS NZ  HZ2  sing N N 268 
LYS NZ  HZ3  sing N N 269 
LYS OXT HXT  sing N N 270 
MET N   CA   sing N N 271 
MET N   H    sing N N 272 
MET N   H2   sing N N 273 
MET CA  C    sing N N 274 
MET CA  CB   sing N N 275 
MET CA  HA   sing N N 276 
MET C   O    doub N N 277 
MET C   OXT  sing N N 278 
MET CB  CG   sing N N 279 
MET CB  HB2  sing N N 280 
MET CB  HB3  sing N N 281 
MET CG  SD   sing N N 282 
MET CG  HG2  sing N N 283 
MET CG  HG3  sing N N 284 
MET SD  CE   sing N N 285 
MET CE  HE1  sing N N 286 
MET CE  HE2  sing N N 287 
MET CE  HE3  sing N N 288 
MET OXT HXT  sing N N 289 
NDP PA  O1A  doub N N 290 
NDP PA  O2A  sing N N 291 
NDP PA  O5B  sing N N 292 
NDP PA  O3   sing N N 293 
NDP O2A HOA2 sing N N 294 
NDP O5B C5B  sing N N 295 
NDP C5B C4B  sing N N 296 
NDP C5B H51A sing N N 297 
NDP C5B H52A sing N N 298 
NDP C4B O4B  sing N N 299 
NDP C4B C3B  sing N N 300 
NDP C4B H4B  sing N N 301 
NDP O4B C1B  sing N N 302 
NDP C3B O3B  sing N N 303 
NDP C3B C2B  sing N N 304 
NDP C3B H3B  sing N N 305 
NDP O3B HO3A sing N N 306 
NDP C2B O2B  sing N N 307 
NDP C2B C1B  sing N N 308 
NDP C2B H2B  sing N N 309 
NDP O2B P2B  sing N N 310 
NDP C1B N9A  sing N N 311 
NDP C1B H1B  sing N N 312 
NDP N9A C8A  sing Y N 313 
NDP N9A C4A  sing Y N 314 
NDP C8A N7A  doub Y N 315 
NDP C8A H8A  sing N N 316 
NDP N7A C5A  sing Y N 317 
NDP C5A C6A  sing Y N 318 
NDP C5A C4A  doub Y N 319 
NDP C6A N6A  sing N N 320 
NDP C6A N1A  doub Y N 321 
NDP N6A H61A sing N N 322 
NDP N6A H62A sing N N 323 
NDP N1A C2A  sing Y N 324 
NDP C2A N3A  doub Y N 325 
NDP C2A H2A  sing N N 326 
NDP N3A C4A  sing Y N 327 
NDP O3  PN   sing N N 328 
NDP PN  O1N  doub N N 329 
NDP PN  O2N  sing N N 330 
NDP PN  O5D  sing N N 331 
NDP O2N H21N sing N N 332 
NDP O5D C5D  sing N N 333 
NDP C5D C4D  sing N N 334 
NDP C5D H51N sing N N 335 
NDP C5D H52N sing N N 336 
NDP C4D O4D  sing N N 337 
NDP C4D C3D  sing N N 338 
NDP C4D H4D  sing N N 339 
NDP O4D C1D  sing N N 340 
NDP C3D O3D  sing N N 341 
NDP C3D C2D  sing N N 342 
NDP C3D H3D  sing N N 343 
NDP O3D HO3N sing N N 344 
NDP C2D O2D  sing N N 345 
NDP C2D C1D  sing N N 346 
NDP C2D H2D  sing N N 347 
NDP O2D HO2N sing N N 348 
NDP C1D N1N  sing N N 349 
NDP C1D H1D  sing N N 350 
NDP N1N C2N  sing N N 351 
NDP N1N C6N  sing N N 352 
NDP C2N C3N  doub N N 353 
NDP C2N H2N  sing N N 354 
NDP C3N C7N  sing N N 355 
NDP C3N C4N  sing N N 356 
NDP C7N O7N  doub N N 357 
NDP C7N N7N  sing N N 358 
NDP N7N H71N sing N N 359 
NDP N7N H72N sing N N 360 
NDP C4N C5N  sing N N 361 
NDP C4N H41N sing N N 362 
NDP C4N H42N sing N N 363 
NDP C5N C6N  doub N N 364 
NDP C5N H5N  sing N N 365 
NDP C6N H6N  sing N N 366 
NDP P2B O1X  doub N N 367 
NDP P2B O2X  sing N N 368 
NDP P2B O3X  sing N N 369 
NDP O2X HOP2 sing N N 370 
NDP O3X HOP3 sing N N 371 
PHE N   CA   sing N N 372 
PHE N   H    sing N N 373 
PHE N   H2   sing N N 374 
PHE CA  C    sing N N 375 
PHE CA  CB   sing N N 376 
PHE CA  HA   sing N N 377 
PHE C   O    doub N N 378 
PHE C   OXT  sing N N 379 
PHE CB  CG   sing N N 380 
PHE CB  HB2  sing N N 381 
PHE CB  HB3  sing N N 382 
PHE CG  CD1  doub Y N 383 
PHE CG  CD2  sing Y N 384 
PHE CD1 CE1  sing Y N 385 
PHE CD1 HD1  sing N N 386 
PHE CD2 CE2  doub Y N 387 
PHE CD2 HD2  sing N N 388 
PHE CE1 CZ   doub Y N 389 
PHE CE1 HE1  sing N N 390 
PHE CE2 CZ   sing Y N 391 
PHE CE2 HE2  sing N N 392 
PHE CZ  HZ   sing N N 393 
PHE OXT HXT  sing N N 394 
PRO N   CA   sing N N 395 
PRO N   CD   sing N N 396 
PRO N   H    sing N N 397 
PRO CA  C    sing N N 398 
PRO CA  CB   sing N N 399 
PRO CA  HA   sing N N 400 
PRO C   O    doub N N 401 
PRO C   OXT  sing N N 402 
PRO CB  CG   sing N N 403 
PRO CB  HB2  sing N N 404 
PRO CB  HB3  sing N N 405 
PRO CG  CD   sing N N 406 
PRO CG  HG2  sing N N 407 
PRO CG  HG3  sing N N 408 
PRO CD  HD2  sing N N 409 
PRO CD  HD3  sing N N 410 
PRO OXT HXT  sing N N 411 
SER N   CA   sing N N 412 
SER N   H    sing N N 413 
SER N   H2   sing N N 414 
SER CA  C    sing N N 415 
SER CA  CB   sing N N 416 
SER CA  HA   sing N N 417 
SER C   O    doub N N 418 
SER C   OXT  sing N N 419 
SER CB  OG   sing N N 420 
SER CB  HB2  sing N N 421 
SER CB  HB3  sing N N 422 
SER OG  HG   sing N N 423 
SER OXT HXT  sing N N 424 
THR N   CA   sing N N 425 
THR N   H    sing N N 426 
THR N   H2   sing N N 427 
THR CA  C    sing N N 428 
THR CA  CB   sing N N 429 
THR CA  HA   sing N N 430 
THR C   O    doub N N 431 
THR C   OXT  sing N N 432 
THR CB  OG1  sing N N 433 
THR CB  CG2  sing N N 434 
THR CB  HB   sing N N 435 
THR OG1 HG1  sing N N 436 
THR CG2 HG21 sing N N 437 
THR CG2 HG22 sing N N 438 
THR CG2 HG23 sing N N 439 
THR OXT HXT  sing N N 440 
TRP N   CA   sing N N 441 
TRP N   H    sing N N 442 
TRP N   H2   sing N N 443 
TRP CA  C    sing N N 444 
TRP CA  CB   sing N N 445 
TRP CA  HA   sing N N 446 
TRP C   O    doub N N 447 
TRP C   OXT  sing N N 448 
TRP CB  CG   sing N N 449 
TRP CB  HB2  sing N N 450 
TRP CB  HB3  sing N N 451 
TRP CG  CD1  doub Y N 452 
TRP CG  CD2  sing Y N 453 
TRP CD1 NE1  sing Y N 454 
TRP CD1 HD1  sing N N 455 
TRP CD2 CE2  doub Y N 456 
TRP CD2 CE3  sing Y N 457 
TRP NE1 CE2  sing Y N 458 
TRP NE1 HE1  sing N N 459 
TRP CE2 CZ2  sing Y N 460 
TRP CE3 CZ3  doub Y N 461 
TRP CE3 HE3  sing N N 462 
TRP CZ2 CH2  doub Y N 463 
TRP CZ2 HZ2  sing N N 464 
TRP CZ3 CH2  sing Y N 465 
TRP CZ3 HZ3  sing N N 466 
TRP CH2 HH2  sing N N 467 
TRP OXT HXT  sing N N 468 
TYR N   CA   sing N N 469 
TYR N   H    sing N N 470 
TYR N   H2   sing N N 471 
TYR CA  C    sing N N 472 
TYR CA  CB   sing N N 473 
TYR CA  HA   sing N N 474 
TYR C   O    doub N N 475 
TYR C   OXT  sing N N 476 
TYR CB  CG   sing N N 477 
TYR CB  HB2  sing N N 478 
TYR CB  HB3  sing N N 479 
TYR CG  CD1  doub Y N 480 
TYR CG  CD2  sing Y N 481 
TYR CD1 CE1  sing Y N 482 
TYR CD1 HD1  sing N N 483 
TYR CD2 CE2  doub Y N 484 
TYR CD2 HD2  sing N N 485 
TYR CE1 CZ   doub Y N 486 
TYR CE1 HE1  sing N N 487 
TYR CE2 CZ   sing Y N 488 
TYR CE2 HE2  sing N N 489 
TYR CZ  OH   sing N N 490 
TYR OH  HH   sing N N 491 
TYR OXT HXT  sing N N 492 
VAL N   CA   sing N N 493 
VAL N   H    sing N N 494 
VAL N   H2   sing N N 495 
VAL CA  C    sing N N 496 
VAL CA  CB   sing N N 497 
VAL CA  HA   sing N N 498 
VAL C   O    doub N N 499 
VAL C   OXT  sing N N 500 
VAL CB  CG1  sing N N 501 
VAL CB  CG2  sing N N 502 
VAL CB  HB   sing N N 503 
VAL CG1 HG11 sing N N 504 
VAL CG1 HG12 sing N N 505 
VAL CG1 HG13 sing N N 506 
VAL CG2 HG21 sing N N 507 
VAL CG2 HG22 sing N N 508 
VAL CG2 HG23 sing N N 509 
VAL OXT HXT  sing N N 510 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-22 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VG4 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Modifying portion of human FASN with NADPH and the ACP at the DH domain' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.554 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Sf9 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     19126 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    30 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Topaz           ?            
'IMAGE ACQUISITION'        ? 2  ? ? 1 Leginon         ?            
MASKING                    ? 3  ? ? ? ?               ?            
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       ?            
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?            
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?            
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' 1.6          
OTHER                      ? 8  ? ? ? ?               ?            
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX          1.20.1_4487: 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC       ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC       ?            
CLASSIFICATION             ? 12 1 ? ? cryoSPARC       ?            
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC       4            
# 
_em_specimen.concentration           3.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM118090 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'in silico model'    AlphaFold AF-P49327-F1 
2 'experimental model' PDB       2CG5         
# 
_atom_sites.entry_id                    8VG4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ALA A 1 891  ? 185.427 194.973 188.597 1.00 110.17 ? 859  ALA A N    1 
ATOM   2     C CA   . ALA A 1 891  ? 186.279 194.517 187.506 1.00 115.31 ? 859  ALA A CA   1 
ATOM   3     C C    . ALA A 1 891  ? 185.452 193.822 186.434 1.00 111.07 ? 859  ALA A C    1 
ATOM   4     O O    . ALA A 1 891  ? 185.855 192.792 185.899 1.00 109.57 ? 859  ALA A O    1 
ATOM   5     C CB   . ALA A 1 891  ? 187.356 193.585 188.029 1.00 109.38 ? 859  ALA A CB   1 
ATOM   6     H H    . ALA A 1 891  ? 185.396 194.432 189.265 1.00 108.88 ? 859  ALA A H    1 
ATOM   7     H HA   . ALA A 1 891  ? 186.714 195.284 187.101 1.00 110.54 ? 859  ALA A HA   1 
ATOM   8     H HB1  . ALA A 1 891  ? 187.916 193.302 187.290 1.00 109.24 ? 859  ALA A HB1  1 
ATOM   9     H HB2  . ALA A 1 891  ? 187.889 194.058 188.687 1.00 109.23 ? 859  ALA A HB2  1 
ATOM   10    H HB3  . ALA A 1 891  ? 186.933 192.814 188.439 1.00 109.29 ? 859  ALA A HB3  1 
ATOM   11    N N    . ALA A 1 892  ? 184.292 194.394 186.123 1.00 101.76 ? 860  ALA A N    1 
ATOM   12    C CA   . ALA A 1 892  ? 183.414 193.800 185.127 1.00 99.58  ? 860  ALA A CA   1 
ATOM   13    C C    . ALA A 1 892  ? 184.138 193.664 183.796 1.00 105.03 ? 860  ALA A C    1 
ATOM   14    O O    . ALA A 1 892  ? 184.888 194.552 183.385 1.00 107.02 ? 860  ALA A O    1 
ATOM   15    C CB   . ALA A 1 892  ? 182.156 194.649 184.957 1.00 97.60  ? 860  ALA A CB   1 
ATOM   16    H H    . ALA A 1 892  ? 183.994 195.121 186.472 1.00 102.16 ? 860  ALA A H    1 
ATOM   17    H HA   . ALA A 1 892  ? 183.147 192.914 185.421 1.00 101.35 ? 860  ALA A HA   1 
ATOM   18    H HB1  . ALA A 1 892  ? 182.414 195.548 184.703 1.00 101.74 ? 860  ALA A HB1  1 
ATOM   19    H HB2  . ALA A 1 892  ? 181.674 194.668 185.799 1.00 100.75 ? 860  ALA A HB2  1 
ATOM   20    H HB3  . ALA A 1 892  ? 181.602 194.255 184.266 1.00 102.04 ? 860  ALA A HB3  1 
ATOM   21    N N    . ILE A 1 893  ? 183.913 192.540 183.123 1.00 98.19  ? 861  ILE A N    1 
ATOM   22    C CA   . ILE A 1 893  ? 184.551 192.234 181.850 1.00 96.78  ? 861  ILE A CA   1 
ATOM   23    C C    . ILE A 1 893  ? 183.464 192.016 180.812 1.00 99.52  ? 861  ILE A C    1 
ATOM   24    O O    . ILE A 1 893  ? 182.510 191.268 181.054 1.00 95.69  ? 861  ILE A O    1 
ATOM   25    C CB   . ILE A 1 893  ? 185.459 190.996 181.952 1.00 99.45  ? 861  ILE A CB   1 
ATOM   26    C CG1  . ILE A 1 893  ? 186.584 191.254 182.954 1.00 106.98 ? 861  ILE A CG1  1 
ATOM   27    C CG2  . ILE A 1 893  ? 186.019 190.642 180.584 1.00 97.54  ? 861  ILE A CG2  1 
ATOM   28    C CD1  . ILE A 1 893  ? 187.412 190.033 183.273 1.00 103.84 ? 861  ILE A CD1  1 
ATOM   29    H H    . ILE A 1 893  ? 183.380 191.922 183.394 1.00 99.58  ? 861  ILE A H    1 
ATOM   30    H HA   . ILE A 1 893  ? 185.094 192.986 181.569 1.00 100.05 ? 861  ILE A HA   1 
ATOM   31    H HB   . ILE A 1 893  ? 184.927 190.250 182.271 1.00 99.63  ? 861  ILE A HB   1 
ATOM   32    H HG12 . ILE A 1 893  ? 187.180 191.927 182.590 1.00 101.00 ? 861  ILE A HG12 1 
ATOM   33    H HG13 . ILE A 1 893  ? 186.199 191.572 183.785 1.00 101.52 ? 861  ILE A HG13 1 
ATOM   34    H HG21 . ILE A 1 893  ? 186.720 189.980 180.686 1.00 100.14 ? 861  ILE A HG21 1 
ATOM   35    H HG22 . ILE A 1 893  ? 185.308 190.280 180.032 1.00 99.12  ? 861  ILE A HG22 1 
ATOM   36    H HG23 . ILE A 1 893  ? 186.381 191.444 180.176 1.00 99.57  ? 861  ILE A HG23 1 
ATOM   37    H HD11 . ILE A 1 893  ? 187.955 190.216 184.055 1.00 100.44 ? 861  ILE A HD11 1 
ATOM   38    H HD12 . ILE A 1 893  ? 186.817 189.287 183.451 1.00 100.46 ? 861  ILE A HD12 1 
ATOM   39    H HD13 . ILE A 1 893  ? 187.981 189.828 182.515 1.00 100.60 ? 861  ILE A HD13 1 
ATOM   40    N N    . TYR A 1 894  ? 183.608 192.666 179.662 1.00 101.12 ? 862  TYR A N    1 
ATOM   41    C CA   . TYR A 1 894  ? 182.666 192.545 178.561 1.00 96.74  ? 862  TYR A CA   1 
ATOM   42    C C    . TYR A 1 894  ? 183.406 192.075 177.319 1.00 98.53  ? 862  TYR A C    1 
ATOM   43    O O    . TYR A 1 894  ? 184.441 192.643 176.958 1.00 99.16  ? 862  TYR A O    1 
ATOM   44    C CB   . TYR A 1 894  ? 181.972 193.878 178.285 1.00 90.43  ? 862  TYR A CB   1 
ATOM   45    C CG   . TYR A 1 894  ? 181.172 194.399 179.452 1.00 92.28  ? 862  TYR A CG   1 
ATOM   46    C CD1  . TYR A 1 894  ? 181.760 195.193 180.420 1.00 87.44  ? 862  TYR A CD1  1 
ATOM   47    C CD2  . TYR A 1 894  ? 179.826 194.098 179.583 1.00 97.68  ? 862  TYR A CD2  1 
ATOM   48    C CE1  . TYR A 1 894  ? 181.033 195.671 181.486 1.00 96.01  ? 862  TYR A CE1  1 
ATOM   49    C CE2  . TYR A 1 894  ? 179.091 194.571 180.645 1.00 91.76  ? 862  TYR A CE2  1 
ATOM   50    C CZ   . TYR A 1 894  ? 179.699 195.358 181.592 1.00 96.23  ? 862  TYR A CZ   1 
ATOM   51    O OH   . TYR A 1 894  ? 178.970 195.831 182.655 1.00 106.21 ? 862  TYR A OH   1 
ATOM   52    H H    . TYR A 1 894  ? 184.263 193.198 179.494 1.00 97.33  ? 862  TYR A H    1 
ATOM   53    H HA   . TYR A 1 894  ? 181.989 191.887 178.781 1.00 96.50  ? 862  TYR A HA   1 
ATOM   54    H HB2  . TYR A 1 894  ? 182.645 194.541 178.066 1.00 94.97  ? 862  TYR A HB2  1 
ATOM   55    H HB3  . TYR A 1 894  ? 181.365 193.764 177.537 1.00 96.44  ? 862  TYR A HB3  1 
ATOM   56    H HD1  . TYR A 1 894  ? 182.662 195.407 180.350 1.00 95.20  ? 862  TYR A HD1  1 
ATOM   57    H HD2  . TYR A 1 894  ? 179.413 193.566 178.942 1.00 97.16  ? 862  TYR A HD2  1 
ATOM   58    H HE1  . TYR A 1 894  ? 181.440 196.203 182.129 1.00 97.50  ? 862  TYR A HE1  1 
ATOM   59    H HE2  . TYR A 1 894  ? 178.189 194.361 180.721 1.00 95.88  ? 862  TYR A HE2  1 
ATOM   60    H HH   . TYR A 1 894  ? 179.482 196.191 183.216 1.00 98.69  ? 862  TYR A HH   1 
ATOM   61    N N    . ASN A 1 895  ? 182.876 191.043 176.673 1.00 108.03 ? 863  ASN A N    1 
ATOM   62    C CA   . ASN A 1 895  ? 183.412 190.542 175.416 1.00 109.06 ? 863  ASN A CA   1 
ATOM   63    C C    . ASN A 1 895  ? 182.513 191.021 174.287 1.00 110.32 ? 863  ASN A C    1 
ATOM   64    O O    . ASN A 1 895  ? 181.304 190.770 174.303 1.00 111.07 ? 863  ASN A O    1 
ATOM   65    C CB   . ASN A 1 895  ? 183.497 189.018 175.423 1.00 112.00 ? 863  ASN A CB   1 
ATOM   66    C CG   . ASN A 1 895  ? 184.477 188.496 176.449 1.00 116.84 ? 863  ASN A CG   1 
ATOM   67    O OD1  . ASN A 1 895  ? 185.638 188.235 176.138 1.00 114.31 ? 863  ASN A OD1  1 
ATOM   68    N ND2  . ASN A 1 895  ? 184.014 188.342 177.683 1.00 114.90 ? 863  ASN A ND2  1 
ATOM   69    H H    . ASN A 1 895  ? 182.188 190.607 176.950 1.00 109.58 ? 863  ASN A H    1 
ATOM   70    H HA   . ASN A 1 895  ? 184.303 190.899 175.274 1.00 109.63 ? 863  ASN A HA   1 
ATOM   71    H HB2  . ASN A 1 895  ? 182.622 188.652 175.629 1.00 110.47 ? 863  ASN A HB2  1 
ATOM   72    H HB3  . ASN A 1 895  ? 183.787 188.712 174.549 1.00 110.46 ? 863  ASN A HB3  1 
ATOM   73    H HD21 . ASN A 1 895  ? 183.196 188.536 177.863 1.00 110.59 ? 863  ASN A HD21 1 
ATOM   74    H HD22 . ASN A 1 895  ? 184.533 188.049 178.303 1.00 110.75 ? 863  ASN A HD22 1 
ATOM   75    N N    . ILE A 1 896  ? 183.100 191.703 173.312 1.00 107.31 ? 864  ILE A N    1 
ATOM   76    C CA   . ILE A 1 896  ? 182.359 192.271 172.194 1.00 109.64 ? 864  ILE A CA   1 
ATOM   77    C C    . ILE A 1 896  ? 182.583 191.351 171.001 1.00 111.53 ? 864  ILE A C    1 
ATOM   78    O O    . ILE A 1 896  ? 183.656 191.346 170.394 1.00 113.02 ? 864  ILE A O    1 
ATOM   79    C CB   . ILE A 1 896  ? 182.796 193.706 171.896 1.00 109.31 ? 864  ILE A CB   1 
ATOM   80    C CG1  . ILE A 1 896  ? 182.807 194.540 173.178 1.00 106.61 ? 864  ILE A CG1  1 
ATOM   81    C CG2  . ILE A 1 896  ? 181.873 194.332 170.868 1.00 112.31 ? 864  ILE A CG2  1 
ATOM   82    C CD1  . ILE A 1 896  ? 181.501 194.522 173.940 1.00 108.64 ? 864  ILE A CD1  1 
ATOM   83    H H    . ILE A 1 896  ? 183.946 191.854 173.275 1.00 108.69 ? 864  ILE A H    1 
ATOM   84    H HA   . ILE A 1 896  ? 181.412 192.276 172.402 1.00 109.31 ? 864  ILE A HA   1 
ATOM   85    H HB   . ILE A 1 896  ? 183.696 193.686 171.532 1.00 109.34 ? 864  ILE A HB   1 
ATOM   86    H HG12 . ILE A 1 896  ? 183.499 194.201 173.768 1.00 109.14 ? 864  ILE A HG12 1 
ATOM   87    H HG13 . ILE A 1 896  ? 182.999 195.462 172.947 1.00 108.83 ? 864  ILE A HG13 1 
ATOM   88    H HG21 . ILE A 1 896  ? 182.014 193.899 170.012 1.00 109.93 ? 864  ILE A HG21 1 
ATOM   89    H HG22 . ILE A 1 896  ? 182.074 195.278 170.798 1.00 109.87 ? 864  ILE A HG22 1 
ATOM   90    H HG23 . ILE A 1 896  ? 180.954 194.209 171.153 1.00 110.14 ? 864  ILE A HG23 1 
ATOM   91    H HD11 . ILE A 1 896  ? 180.779 194.772 173.342 1.00 109.49 ? 864  ILE A HD11 1 
ATOM   92    H HD12 . ILE A 1 896  ? 181.555 195.156 174.672 1.00 109.01 ? 864  ILE A HD12 1 
ATOM   93    H HD13 . ILE A 1 896  ? 181.348 193.630 174.289 1.00 109.13 ? 864  ILE A HD13 1 
ATOM   94    N N    . ASP A 1 897  ? 181.564 190.567 170.665 1.00 122.68 ? 865  ASP A N    1 
ATOM   95    C CA   . ASP A 1 897  ? 181.595 189.673 169.516 1.00 124.20 ? 865  ASP A CA   1 
ATOM   96    C C    . ASP A 1 897  ? 180.577 190.153 168.493 1.00 126.21 ? 865  ASP A C    1 
ATOM   97    O O    . ASP A 1 897  ? 179.404 190.350 168.824 1.00 126.97 ? 865  ASP A O    1 
ATOM   98    C CB   . ASP A 1 897  ? 181.290 188.234 169.933 1.00 125.70 ? 865  ASP A CB   1 
ATOM   99    C CG   . ASP A 1 897  ? 181.374 187.264 168.774 1.00 129.72 ? 865  ASP A CG   1 
ATOM   100   O OD1  . ASP A 1 897  ? 181.757 187.692 167.664 1.00 130.83 ? 865  ASP A OD1  1 
ATOM   101   O OD2  . ASP A 1 897  ? 181.057 186.073 168.971 1.00 127.38 ? 865  ASP A OD2  1 
ATOM   102   H H    . ASP A 1 897  ? 180.823 190.536 171.100 1.00 123.94 ? 865  ASP A H    1 
ATOM   103   H HA   . ASP A 1 897  ? 182.474 189.694 169.108 1.00 124.68 ? 865  ASP A HA   1 
ATOM   104   H HB2  . ASP A 1 897  ? 181.932 187.956 170.604 1.00 124.88 ? 865  ASP A HB2  1 
ATOM   105   H HB3  . ASP A 1 897  ? 180.392 188.192 170.295 1.00 125.04 ? 865  ASP A HB3  1 
ATOM   106   N N    . THR A 1 898  ? 181.027 190.336 167.254 1.00 118.50 ? 866  THR A N    1 
ATOM   107   C CA   . THR A 1 898  ? 180.188 190.855 166.185 1.00 117.29 ? 866  THR A CA   1 
ATOM   108   C C    . THR A 1 898  ? 179.597 189.754 165.315 1.00 122.23 ? 866  THR A C    1 
ATOM   109   O O    . THR A 1 898  ? 178.970 190.056 164.295 1.00 120.00 ? 866  THR A O    1 
ATOM   110   C CB   . THR A 1 898  ? 180.987 191.823 165.315 1.00 113.03 ? 866  THR A CB   1 
ATOM   111   O OG1  . THR A 1 898  ? 182.091 191.132 164.720 1.00 115.57 ? 866  THR A OG1  1 
ATOM   112   C CG2  . THR A 1 898  ? 181.509 192.978 166.146 1.00 112.38 ? 866  THR A CG2  1 
ATOM   113   H H    . THR A 1 898  ? 181.832 190.164 167.006 1.00 116.35 ? 866  THR A H    1 
ATOM   114   H HA   . THR A 1 898  ? 179.451 191.349 166.578 1.00 116.18 ? 866  THR A HA   1 
ATOM   115   H HB   . THR A 1 898  ? 180.414 192.179 164.618 1.00 115.77 ? 866  THR A HB   1 
ATOM   116   H HG1  . THR A 1 898  ? 182.540 191.662 164.247 1.00 116.24 ? 866  THR A HG1  1 
ATOM   117   H HG21 . THR A 1 898  ? 181.953 193.622 165.574 1.00 115.59 ? 866  THR A HG21 1 
ATOM   118   H HG22 . THR A 1 898  ? 180.773 193.416 166.602 1.00 116.10 ? 866  THR A HG22 1 
ATOM   119   H HG23 . THR A 1 898  ? 182.141 192.654 166.807 1.00 115.80 ? 866  THR A HG23 1 
ATOM   120   N N    . SER A 1 899  ? 179.777 188.491 165.690 1.00 130.44 ? 867  SER A N    1 
ATOM   121   C CA   . SER A 1 899  ? 179.247 187.397 164.891 1.00 123.02 ? 867  SER A CA   1 
ATOM   122   C C    . SER A 1 899  ? 177.726 187.468 164.840 1.00 123.82 ? 867  SER A C    1 
ATOM   123   O O    . SER A 1 899  ? 177.075 188.003 165.740 1.00 128.53 ? 867  SER A O    1 
ATOM   124   C CB   . SER A 1 899  ? 179.691 186.055 165.466 1.00 124.38 ? 867  SER A CB   1 
ATOM   125   O OG   . SER A 1 899  ? 181.104 185.965 165.499 1.00 126.66 ? 867  SER A OG   1 
ATOM   126   H H    . SER A 1 899  ? 180.200 188.243 166.397 1.00 125.83 ? 867  SER A H    1 
ATOM   127   H HA   . SER A 1 899  ? 179.587 187.468 163.985 1.00 124.49 ? 867  SER A HA   1 
ATOM   128   H HB2  . SER A 1 899  ? 179.348 185.968 166.369 1.00 125.27 ? 867  SER A HB2  1 
ATOM   129   H HB3  . SER A 1 899  ? 179.343 185.341 164.909 1.00 124.93 ? 867  SER A HB3  1 
ATOM   130   H HG   . SER A 1 899  ? 181.337 185.224 165.819 1.00 125.62 ? 867  SER A HG   1 
ATOM   131   N N    . SER A 1 900  ? 177.160 186.917 163.763 1.00 124.90 ? 868  SER A N    1 
ATOM   132   C CA   . SER A 1 900  ? 175.720 187.010 163.551 1.00 128.66 ? 868  SER A CA   1 
ATOM   133   C C    . SER A 1 900  ? 174.945 186.509 164.761 1.00 132.45 ? 868  SER A C    1 
ATOM   134   O O    . SER A 1 900  ? 173.891 187.054 165.104 1.00 131.99 ? 868  SER A O    1 
ATOM   135   C CB   . SER A 1 900  ? 175.326 186.216 162.307 1.00 127.59 ? 868  SER A CB   1 
ATOM   136   O OG   . SER A 1 900  ? 175.608 184.839 162.479 1.00 132.44 ? 868  SER A OG   1 
ATOM   137   H H    . SER A 1 900  ? 177.585 186.490 163.150 1.00 127.87 ? 868  SER A H    1 
ATOM   138   H HA   . SER A 1 900  ? 175.480 187.937 163.403 1.00 128.77 ? 868  SER A HA   1 
ATOM   139   H HB2  . SER A 1 900  ? 174.376 186.326 162.149 1.00 128.44 ? 868  SER A HB2  1 
ATOM   140   H HB3  . SER A 1 900  ? 175.830 186.548 161.548 1.00 128.44 ? 868  SER A HB3  1 
ATOM   141   H HG   . SER A 1 900  ? 175.390 184.414 161.788 1.00 129.10 ? 868  SER A HG   1 
ATOM   142   N N    . GLU A 1 901  ? 175.449 185.465 165.419 1.00 146.85 ? 869  GLU A N    1 
ATOM   143   C CA   . GLU A 1 901  ? 174.766 184.944 166.596 1.00 144.95 ? 869  GLU A CA   1 
ATOM   144   C C    . GLU A 1 901  ? 174.888 185.893 167.779 1.00 143.63 ? 869  GLU A C    1 
ATOM   145   O O    . GLU A 1 901  ? 173.964 185.988 168.594 1.00 140.65 ? 869  GLU A O    1 
ATOM   146   C CB   . GLU A 1 901  ? 175.327 183.572 166.965 1.00 144.65 ? 869  GLU A CB   1 
ATOM   147   C CG   . GLU A 1 901  ? 174.887 182.446 166.042 1.00 145.00 ? 869  GLU A CG   1 
ATOM   148   C CD   . GLU A 1 901  ? 175.395 182.610 164.623 1.00 148.08 ? 869  GLU A CD   1 
ATOM   149   O OE1  . GLU A 1 901  ? 175.895 183.704 164.287 1.00 152.51 ? 869  GLU A OE1  1 
ATOM   150   O OE2  . GLU A 1 901  ? 175.295 181.641 163.842 1.00 146.21 ? 869  GLU A OE2  1 
ATOM   151   H H    . GLU A 1 901  ? 176.174 185.052 165.210 1.00 143.59 ? 869  GLU A H    1 
ATOM   152   H HA   . GLU A 1 901  ? 173.824 184.838 166.393 1.00 143.24 ? 869  GLU A HA   1 
ATOM   153   H HB2  . GLU A 1 901  ? 176.296 183.615 166.938 1.00 143.41 ? 869  GLU A HB2  1 
ATOM   154   H HB3  . GLU A 1 901  ? 175.035 183.348 167.863 1.00 143.50 ? 869  GLU A HB3  1 
ATOM   155   H HG2  . GLU A 1 901  ? 175.227 181.605 166.386 1.00 143.62 ? 869  GLU A HG2  1 
ATOM   156   H HG3  . GLU A 1 901  ? 173.918 182.424 166.012 1.00 143.38 ? 869  GLU A HG3  1 
ATOM   157   N N    . SER A 1 902  ? 176.006 186.599 167.889 1.00 132.46 ? 870  SER A N    1 
ATOM   158   C CA   . SER A 1 902  ? 176.226 187.451 169.044 1.00 130.27 ? 870  SER A CA   1 
ATOM   159   C C    . SER A 1 902  ? 175.152 188.533 169.108 1.00 128.15 ? 870  SER A C    1 
ATOM   160   O O    . SER A 1 902  ? 174.779 189.099 168.074 1.00 129.57 ? 870  SER A O    1 
ATOM   161   C CB   . SER A 1 902  ? 177.610 188.095 168.976 1.00 129.52 ? 870  SER A CB   1 
ATOM   162   O OG   . SER A 1 902  ? 177.773 189.054 170.005 1.00 128.38 ? 870  SER A OG   1 
ATOM   163   H H    . SER A 1 902  ? 176.645 186.602 167.313 1.00 129.40 ? 870  SER A H    1 
ATOM   164   H HA   . SER A 1 902  ? 176.182 186.907 169.845 1.00 129.08 ? 870  SER A HA   1 
ATOM   165   H HB2  . SER A 1 902  ? 178.285 187.405 169.077 1.00 128.75 ? 870  SER A HB2  1 
ATOM   166   H HB3  . SER A 1 902  ? 177.711 188.534 168.116 1.00 128.79 ? 870  SER A HB3  1 
ATOM   167   H HG   . SER A 1 902  ? 178.547 189.377 169.977 1.00 128.44 ? 870  SER A HG   1 
ATOM   168   N N    . PRO A 1 903  ? 174.635 188.850 170.296 1.00 122.18 ? 871  PRO A N    1 
ATOM   169   C CA   . PRO A 1 903  ? 173.643 189.930 170.389 1.00 123.47 ? 871  PRO A CA   1 
ATOM   170   C C    . PRO A 1 903  ? 174.196 191.283 169.993 1.00 126.37 ? 871  PRO A C    1 
ATOM   171   O O    . PRO A 1 903  ? 173.412 192.200 169.720 1.00 126.11 ? 871  PRO A O    1 
ATOM   172   C CB   . PRO A 1 903  ? 173.228 189.901 171.865 1.00 119.83 ? 871  PRO A CB   1 
ATOM   173   C CG   . PRO A 1 903  ? 174.384 189.295 172.568 1.00 121.99 ? 871  PRO A CG   1 
ATOM   174   C CD   . PRO A 1 903  ? 174.970 188.297 171.618 1.00 121.08 ? 871  PRO A CD   1 
ATOM   175   H HA   . PRO A 1 903  ? 172.873 189.726 169.837 1.00 122.33 ? 871  PRO A HA   1 
ATOM   176   H HB2  . PRO A 1 903  ? 173.068 190.804 172.180 1.00 121.67 ? 871  PRO A HB2  1 
ATOM   177   H HB3  . PRO A 1 903  ? 172.435 189.352 171.972 1.00 121.40 ? 871  PRO A HB3  1 
ATOM   178   H HG2  . PRO A 1 903  ? 175.032 189.985 172.780 1.00 122.03 ? 871  PRO A HG2  1 
ATOM   179   H HG3  . PRO A 1 903  ? 174.078 188.856 173.377 1.00 122.16 ? 871  PRO A HG3  1 
ATOM   180   H HD2  . PRO A 1 903  ? 175.932 188.247 171.732 1.00 122.26 ? 871  PRO A HD2  1 
ATOM   181   H HD3  . PRO A 1 903  ? 174.552 187.430 171.738 1.00 121.89 ? 871  PRO A HD3  1 
ATOM   182   N N    . ASP A 1 904  ? 175.518 191.443 169.964 1.00 121.68 ? 872  ASP A N    1 
ATOM   183   C CA   . ASP A 1 904  ? 176.150 192.683 169.543 1.00 118.16 ? 872  ASP A CA   1 
ATOM   184   C C    . ASP A 1 904  ? 176.418 192.718 168.046 1.00 118.97 ? 872  ASP A C    1 
ATOM   185   O O    . ASP A 1 904  ? 177.273 193.489 167.597 1.00 121.18 ? 872  ASP A O    1 
ATOM   186   C CB   . ASP A 1 904  ? 177.454 192.891 170.310 1.00 116.14 ? 872  ASP A CB   1 
ATOM   187   C CG   . ASP A 1 904  ? 177.251 192.882 171.804 1.00 121.28 ? 872  ASP A CG   1 
ATOM   188   O OD1  . ASP A 1 904  ? 176.135 192.543 172.246 1.00 122.36 ? 872  ASP A OD1  1 
ATOM   189   O OD2  . ASP A 1 904  ? 178.202 193.217 172.539 1.00 124.01 ? 872  ASP A OD2  1 
ATOM   190   H H    . ASP A 1 904  ? 176.079 190.831 170.188 1.00 119.62 ? 872  ASP A H    1 
ATOM   191   H HA   . ASP A 1 904  ? 175.560 193.422 169.755 1.00 119.55 ? 872  ASP A HA   1 
ATOM   192   H HB2  . ASP A 1 904  ? 178.071 192.177 170.086 1.00 118.79 ? 872  ASP A HB2  1 
ATOM   193   H HB3  . ASP A 1 904  ? 177.834 193.749 170.063 1.00 119.35 ? 872  ASP A HB3  1 
ATOM   194   N N    . HIS A 1 905  ? 175.712 191.901 167.266 1.00 110.56 ? 873  HIS A N    1 
ATOM   195   C CA   . HIS A 1 905  ? 175.934 191.885 165.828 1.00 109.51 ? 873  HIS A CA   1 
ATOM   196   C C    . HIS A 1 905  ? 175.637 193.230 165.187 1.00 109.41 ? 873  HIS A C    1 
ATOM   197   O O    . HIS A 1 905  ? 176.180 193.529 164.119 1.00 108.04 ? 873  HIS A O    1 
ATOM   198   C CB   . HIS A 1 905  ? 175.075 190.803 165.179 1.00 112.19 ? 873  HIS A CB   1 
ATOM   199   C CG   . HIS A 1 905  ? 175.254 190.703 163.698 1.00 114.66 ? 873  HIS A CG   1 
ATOM   200   N ND1  . HIS A 1 905  ? 176.493 190.600 163.106 1.00 113.76 ? 873  HIS A ND1  1 
ATOM   201   C CD2  . HIS A 1 905  ? 174.351 190.689 162.690 1.00 110.46 ? 873  HIS A CD2  1 
ATOM   202   C CE1  . HIS A 1 905  ? 176.347 190.527 161.795 1.00 111.30 ? 873  HIS A CE1  1 
ATOM   203   N NE2  . HIS A 1 905  ? 175.057 190.579 161.517 1.00 113.29 ? 873  HIS A NE2  1 
ATOM   204   H H    . HIS A 1 905  ? 175.107 191.356 167.541 1.00 112.42 ? 873  HIS A H    1 
ATOM   205   H HA   . HIS A 1 905  ? 176.865 191.670 165.656 1.00 111.37 ? 873  HIS A HA   1 
ATOM   206   H HB2  . HIS A 1 905  ? 175.309 189.944 165.565 1.00 112.95 ? 873  HIS A HB2  1 
ATOM   207   H HB3  . HIS A 1 905  ? 174.141 190.999 165.354 1.00 111.24 ? 873  HIS A HB3  1 
ATOM   208   H HD1  . HIS A 1 905  ? 177.244 190.586 163.524 1.00 111.90 ? 873  HIS A HD1  1 
ATOM   209   H HD2  . HIS A 1 905  ? 173.427 190.744 162.776 1.00 110.59 ? 873  HIS A HD2  1 
ATOM   210   H HE1  . HIS A 1 905  ? 177.035 190.452 161.175 1.00 110.99 ? 873  HIS A HE1  1 
ATOM   211   N N    . TYR A 1 906  ? 174.791 194.050 165.812 1.00 95.62  ? 874  TYR A N    1 
ATOM   212   C CA   . TYR A 1 906  ? 174.452 195.339 165.226 1.00 95.69  ? 874  TYR A CA   1 
ATOM   213   C C    . TYR A 1 906  ? 175.656 196.263 165.135 1.00 92.52  ? 874  TYR A C    1 
ATOM   214   O O    . TYR A 1 906  ? 175.641 197.202 164.335 1.00 97.65  ? 874  TYR A O    1 
ATOM   215   C CB   . TYR A 1 906  ? 173.346 196.010 166.036 1.00 94.16  ? 874  TYR A CB   1 
ATOM   216   C CG   . TYR A 1 906  ? 173.775 196.425 167.420 1.00 92.13  ? 874  TYR A CG   1 
ATOM   217   C CD1  . TYR A 1 906  ? 173.746 195.528 168.473 1.00 97.48  ? 874  TYR A CD1  1 
ATOM   218   C CD2  . TYR A 1 906  ? 174.209 197.715 167.673 1.00 88.99  ? 874  TYR A CD2  1 
ATOM   219   C CE1  . TYR A 1 906  ? 174.138 195.903 169.736 1.00 98.85  ? 874  TYR A CE1  1 
ATOM   220   C CE2  . TYR A 1 906  ? 174.602 198.099 168.933 1.00 91.56  ? 874  TYR A CE2  1 
ATOM   221   C CZ   . TYR A 1 906  ? 174.565 197.189 169.961 1.00 96.42  ? 874  TYR A CZ   1 
ATOM   222   O OH   . TYR A 1 906  ? 174.957 197.565 171.223 1.00 98.11  ? 874  TYR A OH   1 
ATOM   223   H H    . TYR A 1 906  ? 174.407 193.884 166.563 1.00 96.78  ? 874  TYR A H    1 
ATOM   224   H HA   . TYR A 1 906  ? 174.118 195.196 164.326 1.00 96.28  ? 874  TYR A HA   1 
ATOM   225   H HB2  . TYR A 1 906  ? 173.054 196.807 165.566 1.00 95.40  ? 874  TYR A HB2  1 
ATOM   226   H HB3  . TYR A 1 906  ? 172.605 195.391 166.128 1.00 95.96  ? 874  TYR A HB3  1 
ATOM   227   H HD1  . TYR A 1 906  ? 173.458 194.657 168.323 1.00 96.86  ? 874  TYR A HD1  1 
ATOM   228   H HD2  . TYR A 1 906  ? 174.235 198.333 166.978 1.00 95.35  ? 874  TYR A HD2  1 
ATOM   229   H HE1  . TYR A 1 906  ? 174.114 195.290 170.435 1.00 97.01  ? 874  TYR A HE1  1 
ATOM   230   H HE2  . TYR A 1 906  ? 174.891 198.968 169.088 1.00 95.69  ? 874  TYR A HE2  1 
ATOM   231   H HH   . TYR A 1 906  ? 174.886 196.915 171.751 1.00 95.84  ? 874  TYR A HH   1 
ATOM   232   N N    . LEU A 1 907  ? 176.698 196.021 165.931 1.00 84.67  ? 875  LEU A N    1 
ATOM   233   C CA   . LEU A 1 907  ? 177.873 196.881 165.883 1.00 84.93  ? 875  LEU A CA   1 
ATOM   234   C C    . LEU A 1 907  ? 178.543 196.860 164.520 1.00 89.71  ? 875  LEU A C    1 
ATOM   235   O O    . LEU A 1 907  ? 179.309 197.776 164.204 1.00 89.15  ? 875  LEU A O    1 
ATOM   236   C CB   . LEU A 1 907  ? 178.878 196.464 166.953 1.00 91.94  ? 875  LEU A CB   1 
ATOM   237   C CG   . LEU A 1 907  ? 178.431 196.646 168.402 1.00 95.76  ? 875  LEU A CG   1 
ATOM   238   C CD1  . LEU A 1 907  ? 179.486 196.108 169.347 1.00 95.98  ? 875  LEU A CD1  1 
ATOM   239   C CD2  . LEU A 1 907  ? 178.148 198.105 168.701 1.00 90.52  ? 875  LEU A CD2  1 
ATOM   240   H H    . LEU A 1 907  ? 176.748 195.375 166.499 1.00 93.51  ? 875  LEU A H    1 
ATOM   241   H HA   . LEU A 1 907  ? 177.600 197.794 166.063 1.00 92.16  ? 875  LEU A HA   1 
ATOM   242   H HB2  . LEU A 1 907  ? 179.082 195.524 166.830 1.00 94.49  ? 875  LEU A HB2  1 
ATOM   243   H HB3  . LEU A 1 907  ? 179.686 196.988 166.832 1.00 93.09  ? 875  LEU A HB3  1 
ATOM   244   H HG   . LEU A 1 907  ? 177.613 196.146 168.547 1.00 94.39  ? 875  LEU A HG   1 
ATOM   245   H HD11 . LEU A 1 907  ? 179.181 196.225 170.259 1.00 94.17  ? 875  LEU A HD11 1 
ATOM   246   H HD12 . LEU A 1 907  ? 179.624 195.166 169.162 1.00 94.42  ? 875  LEU A HD12 1 
ATOM   247   H HD13 . LEU A 1 907  ? 180.312 196.597 169.208 1.00 93.76  ? 875  LEU A HD13 1 
ATOM   248   H HD21 . LEU A 1 907  ? 178.032 198.213 169.657 1.00 92.76  ? 875  LEU A HD21 1 
ATOM   249   H HD22 . LEU A 1 907  ? 178.898 198.639 168.396 1.00 93.27  ? 875  LEU A HD22 1 
ATOM   250   H HD23 . LEU A 1 907  ? 177.341 198.374 168.236 1.00 92.76  ? 875  LEU A HD23 1 
ATOM   251   N N    . VAL A 1 908  ? 178.276 195.840 163.704 1.00 94.57  ? 876  VAL A N    1 
ATOM   252   C CA   . VAL A 1 908  ? 178.892 195.778 162.384 1.00 97.55  ? 876  VAL A CA   1 
ATOM   253   C C    . VAL A 1 908  ? 178.485 196.977 161.543 1.00 102.26 ? 876  VAL A C    1 
ATOM   254   O O    . VAL A 1 908  ? 179.207 197.373 160.622 1.00 105.37 ? 876  VAL A O    1 
ATOM   255   C CB   . VAL A 1 908  ? 178.523 194.456 161.688 1.00 103.22 ? 876  VAL A CB   1 
ATOM   256   C CG1  . VAL A 1 908  ? 179.144 194.396 160.306 1.00 103.74 ? 876  VAL A CG1  1 
ATOM   257   C CG2  . VAL A 1 908  ? 178.971 193.276 162.526 1.00 104.95 ? 876  VAL A CG2  1 
ATOM   258   H H    . VAL A 1 908  ? 177.750 195.184 163.887 1.00 100.46 ? 876  VAL A H    1 
ATOM   259   H HA   . VAL A 1 908  ? 179.857 195.800 162.487 1.00 100.94 ? 876  VAL A HA   1 
ATOM   260   H HB   . VAL A 1 908  ? 177.560 194.407 161.588 1.00 102.03 ? 876  VAL A HB   1 
ATOM   261   H HG11 . VAL A 1 908  ? 179.087 193.485 159.976 1.00 102.33 ? 876  VAL A HG11 1 
ATOM   262   H HG12 . VAL A 1 908  ? 178.660 194.991 159.713 1.00 102.02 ? 876  VAL A HG12 1 
ATOM   263   H HG13 . VAL A 1 908  ? 180.073 194.667 160.366 1.00 101.49 ? 876  VAL A HG13 1 
ATOM   264   H HG21 . VAL A 1 908  ? 178.764 192.456 162.050 1.00 102.75 ? 876  VAL A HG21 1 
ATOM   265   H HG22 . VAL A 1 908  ? 179.927 193.341 162.673 1.00 102.61 ? 876  VAL A HG22 1 
ATOM   266   H HG23 . VAL A 1 908  ? 178.504 193.291 163.375 1.00 102.17 ? 876  VAL A HG23 1 
ATOM   267   N N    . ASP A 1 909  ? 177.331 197.573 161.837 1.00 98.73  ? 877  ASP A N    1 
ATOM   268   C CA   . ASP A 1 909  ? 176.837 198.696 161.054 1.00 95.92  ? 877  ASP A CA   1 
ATOM   269   C C    . ASP A 1 909  ? 177.505 200.016 161.412 1.00 95.64  ? 877  ASP A C    1 
ATOM   270   O O    . ASP A 1 909  ? 177.274 201.009 160.717 1.00 97.00  ? 877  ASP A O    1 
ATOM   271   C CB   . ASP A 1 909  ? 175.326 198.834 161.232 1.00 100.40 ? 877  ASP A CB   1 
ATOM   272   C CG   . ASP A 1 909  ? 174.557 197.736 160.533 1.00 105.78 ? 877  ASP A CG   1 
ATOM   273   O OD1  . ASP A 1 909  ? 175.199 196.817 159.985 1.00 103.41 ? 877  ASP A OD1  1 
ATOM   274   O OD2  . ASP A 1 909  ? 173.310 197.793 160.525 1.00 104.80 ? 877  ASP A OD2  1 
ATOM   275   H H    . ASP A 1 909  ? 176.815 197.344 162.487 1.00 99.01  ? 877  ASP A H    1 
ATOM   276   H HA   . ASP A 1 909  ? 177.011 198.523 160.116 1.00 98.43  ? 877  ASP A HA   1 
ATOM   277   H HB2  . ASP A 1 909  ? 175.114 198.791 162.178 1.00 99.53  ? 877  ASP A HB2  1 
ATOM   278   H HB3  . ASP A 1 909  ? 175.038 199.684 160.867 1.00 99.20  ? 877  ASP A HB3  1 
ATOM   279   N N    . HIS A 1 910  ? 178.318 200.058 162.465 1.00 89.96  ? 878  HIS A N    1 
ATOM   280   C CA   . HIS A 1 910  ? 178.991 201.293 162.864 1.00 83.85  ? 878  HIS A CA   1 
ATOM   281   C C    . HIS A 1 910  ? 180.394 201.325 162.260 1.00 83.55  ? 878  HIS A C    1 
ATOM   282   O O    . HIS A 1 910  ? 181.412 201.201 162.940 1.00 93.00  ? 878  HIS A O    1 
ATOM   283   C CB   . HIS A 1 910  ? 179.035 201.412 164.381 1.00 87.94  ? 878  HIS A CB   1 
ATOM   284   C CG   . HIS A 1 910  ? 179.612 202.704 164.865 1.00 86.85  ? 878  HIS A CG   1 
ATOM   285   N ND1  . HIS A 1 910  ? 180.899 202.813 165.343 1.00 94.35  ? 878  HIS A ND1  1 
ATOM   286   C CD2  . HIS A 1 910  ? 179.079 203.946 164.936 1.00 89.81  ? 878  HIS A CD2  1 
ATOM   287   C CE1  . HIS A 1 910  ? 181.132 204.065 165.693 1.00 97.35  ? 878  HIS A CE1  1 
ATOM   288   N NE2  . HIS A 1 910  ? 180.043 204.773 165.456 1.00 91.20  ? 878  HIS A NE2  1 
ATOM   289   H H    . HIS A 1 910  ? 178.498 199.383 162.968 1.00 92.18  ? 878  HIS A H    1 
ATOM   290   H HA   . HIS A 1 910  ? 178.497 202.053 162.518 1.00 90.39  ? 878  HIS A HA   1 
ATOM   291   H HB2  . HIS A 1 910  ? 178.132 201.343 164.726 1.00 91.26  ? 878  HIS A HB2  1 
ATOM   292   H HB3  . HIS A 1 910  ? 179.579 200.692 164.737 1.00 91.21  ? 878  HIS A HB3  1 
ATOM   293   H HD1  . HIS A 1 910  ? 181.462 202.166 165.406 1.00 91.93  ? 878  HIS A HD1  1 
ATOM   294   H HD2  . HIS A 1 910  ? 178.218 204.192 164.683 1.00 91.52  ? 878  HIS A HD2  1 
ATOM   295   H HE1  . HIS A 1 910  ? 181.927 204.393 166.045 1.00 92.46  ? 878  HIS A HE1  1 
ATOM   296   N N    . THR A 1 911  ? 180.425 201.500 160.944 1.00 93.03  ? 879  THR A N    1 
ATOM   297   C CA   . THR A 1 911  ? 181.667 201.534 160.186 1.00 100.66 ? 879  THR A CA   1 
ATOM   298   C C    . THR A 1 911  ? 181.990 202.977 159.823 1.00 100.34 ? 879  THR A C    1 
ATOM   299   O O    . THR A 1 911  ? 181.225 203.625 159.101 1.00 102.84 ? 879  THR A O    1 
ATOM   300   C CB   . THR A 1 911  ? 181.556 200.685 158.921 1.00 107.73 ? 879  THR A CB   1 
ATOM   301   O OG1  . THR A 1 911  ? 180.951 199.427 159.238 1.00 108.02 ? 879  THR A OG1  1 
ATOM   302   C CG2  . THR A 1 911  ? 182.930 200.442 158.322 1.00 108.09 ? 879  THR A CG2  1 
ATOM   303   H H    . THR A 1 911  ? 179.723 201.605 160.458 1.00 101.87 ? 879  THR A H    1 
ATOM   304   H HA   . THR A 1 911  ? 182.391 201.184 160.728 1.00 102.64 ? 879  THR A HA   1 
ATOM   305   H HB   . THR A 1 911  ? 181.013 201.151 158.266 1.00 103.73 ? 879  THR A HB   1 
ATOM   306   H HG1  . THR A 1 911  ? 181.407 199.027 159.818 1.00 103.82 ? 879  THR A HG1  1 
ATOM   307   H HG21 . THR A 1 911  ? 183.432 199.831 158.884 1.00 104.14 ? 879  THR A HG21 1 
ATOM   308   H HG22 . THR A 1 911  ? 182.841 200.054 157.438 1.00 103.37 ? 879  THR A HG22 1 
ATOM   309   H HG23 . THR A 1 911  ? 183.417 201.277 158.251 1.00 103.64 ? 879  THR A HG23 1 
ATOM   310   N N    . LEU A 1 912  ? 183.118 203.474 160.319 1.00 103.17 ? 880  LEU A N    1 
ATOM   311   C CA   . LEU A 1 912  ? 183.604 204.807 159.995 1.00 107.78 ? 880  LEU A CA   1 
ATOM   312   C C    . LEU A 1 912  ? 184.951 204.686 159.303 1.00 113.35 ? 880  LEU A C    1 
ATOM   313   O O    . LEU A 1 912  ? 185.824 203.942 159.760 1.00 114.42 ? 880  LEU A O    1 
ATOM   314   C CB   . LEU A 1 912  ? 183.730 205.673 161.248 1.00 104.61 ? 880  LEU A CB   1 
ATOM   315   C CG   . LEU A 1 912  ? 182.442 205.900 162.036 1.00 108.02 ? 880  LEU A CG   1 
ATOM   316   C CD1  . LEU A 1 912  ? 182.642 206.992 163.064 1.00 107.50 ? 880  LEU A CD1  1 
ATOM   317   C CD2  . LEU A 1 912  ? 181.293 206.248 161.112 1.00 114.67 ? 880  LEU A CD2  1 
ATOM   318   H H    . LEU A 1 912  ? 183.632 203.045 160.858 1.00 107.37 ? 880  LEU A H    1 
ATOM   319   H HA   . LEU A 1 912  ? 182.990 205.237 159.380 1.00 108.24 ? 880  LEU A HA   1 
ATOM   320   H HB2  . LEU A 1 912  ? 184.367 205.254 161.848 1.00 107.36 ? 880  LEU A HB2  1 
ATOM   321   H HB3  . LEU A 1 912  ? 184.064 206.545 160.984 1.00 107.75 ? 880  LEU A HB3  1 
ATOM   322   H HG   . LEU A 1 912  ? 182.211 205.084 162.507 1.00 108.17 ? 880  LEU A HG   1 
ATOM   323   H HD11 . LEU A 1 912  ? 181.823 207.101 163.571 1.00 108.65 ? 880  LEU A HD11 1 
ATOM   324   H HD12 . LEU A 1 912  ? 183.368 206.743 163.656 1.00 107.75 ? 880  LEU A HD12 1 
ATOM   325   H HD13 . LEU A 1 912  ? 182.857 207.818 162.603 1.00 108.38 ? 880  LEU A HD13 1 
ATOM   326   H HD21 . LEU A 1 912  ? 180.597 206.684 161.626 1.00 108.80 ? 880  LEU A HD21 1 
ATOM   327   H HD22 . LEU A 1 912  ? 181.615 206.846 160.419 1.00 109.68 ? 880  LEU A HD22 1 
ATOM   328   H HD23 . LEU A 1 912  ? 180.950 205.434 160.713 1.00 109.58 ? 880  LEU A HD23 1 
ATOM   329   N N    . ASP A 1 913  ? 185.116 205.417 158.203 1.00 127.81 ? 881  ASP A N    1 
ATOM   330   C CA   . ASP A 1 913  ? 186.341 205.412 157.415 1.00 129.27 ? 881  ASP A CA   1 
ATOM   331   C C    . ASP A 1 913  ? 186.646 204.041 156.830 1.00 125.99 ? 881  ASP A C    1 
ATOM   332   O O    . ASP A 1 913  ? 187.803 203.738 156.528 1.00 123.39 ? 881  ASP A O    1 
ATOM   333   C CB   . ASP A 1 913  ? 187.533 205.896 158.246 1.00 131.81 ? 881  ASP A CB   1 
ATOM   334   C CG   . ASP A 1 913  ? 188.691 206.360 157.387 1.00 132.46 ? 881  ASP A CG   1 
ATOM   335   O OD1  . ASP A 1 913  ? 188.573 207.430 156.754 1.00 127.41 ? 881  ASP A OD1  1 
ATOM   336   O OD2  . ASP A 1 913  ? 189.721 205.655 157.343 1.00 133.86 ? 881  ASP A OD2  1 
ATOM   337   H H    . ASP A 1 913  ? 184.511 205.940 157.886 1.00 126.36 ? 881  ASP A H    1 
ATOM   338   H HA   . ASP A 1 913  ? 186.232 206.028 156.673 1.00 126.95 ? 881  ASP A HA   1 
ATOM   339   H HB2  . ASP A 1 913  ? 187.252 206.639 158.802 1.00 127.52 ? 881  ASP A HB2  1 
ATOM   340   H HB3  . ASP A 1 913  ? 187.846 205.165 158.803 1.00 127.61 ? 881  ASP A HB3  1 
ATOM   341   N N    . GLY A 1 914  ? 185.631 203.198 156.668 1.00 114.08 ? 882  GLY A N    1 
ATOM   342   C CA   . GLY A 1 914  ? 185.824 201.888 156.086 1.00 113.75 ? 882  GLY A CA   1 
ATOM   343   C C    . GLY A 1 914  ? 186.240 200.804 157.052 1.00 118.50 ? 882  GLY A C    1 
ATOM   344   O O    . GLY A 1 914  ? 186.425 199.659 156.626 1.00 120.19 ? 882  GLY A O    1 
ATOM   345   H H    . GLY A 1 914  ? 184.819 203.366 156.891 1.00 115.66 ? 882  GLY A H    1 
ATOM   346   H HA2  . GLY A 1 914  ? 184.997 201.608 155.664 1.00 115.82 ? 882  GLY A HA2  1 
ATOM   347   H HA3  . GLY A 1 914  ? 186.505 201.948 155.398 1.00 115.24 ? 882  GLY A HA3  1 
ATOM   348   N N    . ARG A 1 915  ? 186.395 201.119 158.336 1.00 114.60 ? 883  ARG A N    1 
ATOM   349   C CA   . ARG A 1 915  ? 186.757 200.134 159.345 1.00 113.57 ? 883  ARG A CA   1 
ATOM   350   C C    . ARG A 1 915  ? 185.780 200.220 160.506 1.00 113.67 ? 883  ARG A C    1 
ATOM   351   O O    . ARG A 1 915  ? 185.389 201.315 160.918 1.00 113.13 ? 883  ARG A O    1 
ATOM   352   C CB   . ARG A 1 915  ? 188.186 200.349 159.846 1.00 107.78 ? 883  ARG A CB   1 
ATOM   353   C CG   . ARG A 1 915  ? 188.425 201.710 160.471 1.00 110.15 ? 883  ARG A CG   1 
ATOM   354   C CD   . ARG A 1 915  ? 189.827 201.817 161.038 1.00 112.19 ? 883  ARG A CD   1 
ATOM   355   N NE   . ARG A 1 915  ? 190.020 203.060 161.776 1.00 117.46 ? 883  ARG A NE   1 
ATOM   356   C CZ   . ARG A 1 915  ? 190.437 204.199 161.241 1.00 115.94 ? 883  ARG A CZ   1 
ATOM   357   N NH1  . ARG A 1 915  ? 190.725 204.297 159.951 1.00 119.05 ? 883  ARG A NH1  1 
ATOM   358   N NH2  . ARG A 1 915  ? 190.569 205.270 162.018 1.00 109.46 ? 883  ARG A NH2  1 
ATOM   359   H H    . ARG A 1 915  ? 186.294 201.913 158.651 1.00 112.20 ? 883  ARG A H    1 
ATOM   360   H HA   . ARG A 1 915  ? 186.699 199.243 158.964 1.00 112.37 ? 883  ARG A HA   1 
ATOM   361   H HB2  . ARG A 1 915  ? 188.386 199.677 160.516 1.00 111.19 ? 883  ARG A HB2  1 
ATOM   362   H HB3  . ARG A 1 915  ? 188.796 200.258 159.098 1.00 111.29 ? 883  ARG A HB3  1 
ATOM   363   H HG2  . ARG A 1 915  ? 188.315 202.398 159.796 1.00 112.15 ? 883  ARG A HG2  1 
ATOM   364   H HG3  . ARG A 1 915  ? 187.796 201.847 161.195 1.00 111.72 ? 883  ARG A HG3  1 
ATOM   365   H HD2  . ARG A 1 915  ? 189.977 201.079 161.650 1.00 111.40 ? 883  ARG A HD2  1 
ATOM   366   H HD3  . ARG A 1 915  ? 190.469 201.784 160.314 1.00 111.64 ? 883  ARG A HD3  1 
ATOM   367   H HE   . ARG A 1 915  ? 189.749 203.083 162.592 1.00 112.71 ? 883  ARG A HE   1 
ATOM   368   H HH11 . ARG A 1 915  ? 190.645 203.615 159.435 1.00 112.81 ? 883  ARG A HH11 1 
ATOM   369   H HH12 . ARG A 1 915  ? 190.994 205.047 159.627 1.00 112.98 ? 883  ARG A HH12 1 
ATOM   370   H HH21 . ARG A 1 915  ? 190.839 206.012 161.680 1.00 111.92 ? 883  ARG A HH21 1 
ATOM   371   H HH22 . ARG A 1 915  ? 190.386 205.220 162.858 1.00 111.34 ? 883  ARG A HH22 1 
ATOM   372   N N    . VAL A 1 916  ? 185.388 199.059 161.032 1.00 100.96 ? 884  VAL A N    1 
ATOM   373   C CA   . VAL A 1 916  ? 184.428 199.029 162.126 1.00 98.77  ? 884  VAL A CA   1 
ATOM   374   C C    . VAL A 1 916  ? 185.076 199.566 163.395 1.00 99.36  ? 884  VAL A C    1 
ATOM   375   O O    . VAL A 1 916  ? 186.231 199.258 163.713 1.00 102.27 ? 884  VAL A O    1 
ATOM   376   C CB   . VAL A 1 916  ? 183.891 197.603 162.339 1.00 94.46  ? 884  VAL A CB   1 
ATOM   377   C CG1  . VAL A 1 916  ? 183.074 197.534 163.610 1.00 96.92  ? 884  VAL A CG1  1 
ATOM   378   C CG2  . VAL A 1 916  ? 183.050 197.176 161.155 1.00 96.04  ? 884  VAL A CG2  1 
ATOM   379   H H    . VAL A 1 916  ? 185.660 198.285 160.774 1.00 99.60  ? 884  VAL A H    1 
ATOM   380   H HA   . VAL A 1 916  ? 183.677 199.602 161.905 1.00 99.72  ? 884  VAL A HA   1 
ATOM   381   H HB   . VAL A 1 916  ? 184.636 196.988 162.421 1.00 99.07  ? 884  VAL A HB   1 
ATOM   382   H HG11 . VAL A 1 916  ? 183.669 197.543 164.375 1.00 99.12  ? 884  VAL A HG11 1 
ATOM   383   H HG12 . VAL A 1 916  ? 182.557 196.714 163.605 1.00 99.30  ? 884  VAL A HG12 1 
ATOM   384   H HG13 . VAL A 1 916  ? 182.478 198.299 163.642 1.00 98.79  ? 884  VAL A HG13 1 
ATOM   385   H HG21 . VAL A 1 916  ? 182.190 197.622 161.203 1.00 99.28  ? 884  VAL A HG21 1 
ATOM   386   H HG22 . VAL A 1 916  ? 182.925 196.215 161.188 1.00 99.54  ? 884  VAL A HG22 1 
ATOM   387   H HG23 . VAL A 1 916  ? 183.506 197.421 160.335 1.00 99.04  ? 884  VAL A HG23 1 
ATOM   388   N N    . LEU A 1 917  ? 184.322 200.379 164.129 1.00 93.23  ? 885  LEU A N    1 
ATOM   389   C CA   . LEU A 1 917  ? 184.795 200.980 165.365 1.00 90.73  ? 885  LEU A CA   1 
ATOM   390   C C    . LEU A 1 917  ? 183.724 200.830 166.431 1.00 92.04  ? 885  LEU A C    1 
ATOM   391   O O    . LEU A 1 917  ? 182.526 200.898 166.150 1.00 98.10  ? 885  LEU A O    1 
ATOM   392   C CB   . LEU A 1 917  ? 185.129 202.462 165.177 1.00 93.44  ? 885  LEU A CB   1 
ATOM   393   C CG   . LEU A 1 917  ? 186.234 202.766 164.170 1.00 99.46  ? 885  LEU A CG   1 
ATOM   394   C CD1  . LEU A 1 917  ? 186.255 204.242 163.820 1.00 96.48  ? 885  LEU A CD1  1 
ATOM   395   C CD2  . LEU A 1 917  ? 187.574 202.339 164.727 1.00 95.56  ? 885  LEU A CD2  1 
ATOM   396   H H    . LEU A 1 917  ? 183.515 200.599 163.926 1.00 96.34  ? 885  LEU A H    1 
ATOM   397   H HA   . LEU A 1 917  ? 185.593 200.520 165.667 1.00 95.28  ? 885  LEU A HA   1 
ATOM   398   H HB2  . LEU A 1 917  ? 184.326 202.917 164.879 1.00 95.60  ? 885  LEU A HB2  1 
ATOM   399   H HB3  . LEU A 1 917  ? 185.407 202.825 166.032 1.00 95.56  ? 885  LEU A HB3  1 
ATOM   400   H HG   . LEU A 1 917  ? 186.071 202.264 163.356 1.00 97.35  ? 885  LEU A HG   1 
ATOM   401   H HD11 . LEU A 1 917  ? 186.428 204.336 162.870 1.00 96.86  ? 885  LEU A HD11 1 
ATOM   402   H HD12 . LEU A 1 917  ? 185.397 204.636 164.039 1.00 95.77  ? 885  LEU A HD12 1 
ATOM   403   H HD13 . LEU A 1 917  ? 186.957 204.678 164.328 1.00 95.54  ? 885  LEU A HD13 1 
ATOM   404   H HD21 . LEU A 1 917  ? 187.531 201.404 164.976 1.00 95.75  ? 885  LEU A HD21 1 
ATOM   405   H HD22 . LEU A 1 917  ? 187.777 202.880 165.506 1.00 95.41  ? 885  LEU A HD22 1 
ATOM   406   H HD23 . LEU A 1 917  ? 188.254 202.470 164.048 1.00 96.80  ? 885  LEU A HD23 1 
ATOM   407   N N    . PHE A 1 918  ? 184.166 200.633 167.661 1.00 86.82  ? 886  PHE A N    1 
ATOM   408   C CA   . PHE A 1 918  ? 183.227 200.542 168.769 1.00 83.89  ? 886  PHE A CA   1 
ATOM   409   C C    . PHE A 1 918  ? 182.603 201.912 169.012 1.00 88.02  ? 886  PHE A C    1 
ATOM   410   O O    . PHE A 1 918  ? 183.333 202.892 169.186 1.00 94.10  ? 886  PHE A O    1 
ATOM   411   C CB   . PHE A 1 918  ? 183.929 200.054 170.029 1.00 85.60  ? 886  PHE A CB   1 
ATOM   412   C CG   . PHE A 1 918  ? 182.993 199.704 171.148 1.00 84.72  ? 886  PHE A CG   1 
ATOM   413   C CD1  . PHE A 1 918  ? 182.141 198.625 171.040 1.00 89.53  ? 886  PHE A CD1  1 
ATOM   414   C CD2  . PHE A 1 918  ? 182.977 200.444 172.311 1.00 83.80  ? 886  PHE A CD2  1 
ATOM   415   C CE1  . PHE A 1 918  ? 181.285 198.299 172.066 1.00 87.20  ? 886  PHE A CE1  1 
ATOM   416   C CE2  . PHE A 1 918  ? 182.123 200.119 173.339 1.00 83.61  ? 886  PHE A CE2  1 
ATOM   417   C CZ   . PHE A 1 918  ? 181.278 199.047 173.216 1.00 83.41  ? 886  PHE A CZ   1 
ATOM   418   H H    . PHE A 1 918  ? 184.993 200.548 167.881 1.00 89.27  ? 886  PHE A H    1 
ATOM   419   H HA   . PHE A 1 918  ? 182.539 199.901 168.542 1.00 87.83  ? 886  PHE A HA   1 
ATOM   420   H HB2  . PHE A 1 918  ? 184.445 199.262 169.814 1.00 88.17  ? 886  PHE A HB2  1 
ATOM   421   H HB3  . PHE A 1 918  ? 184.517 200.756 170.348 1.00 88.48  ? 886  PHE A HB3  1 
ATOM   422   H HD1  . PHE A 1 918  ? 182.141 198.115 170.263 1.00 89.19  ? 886  PHE A HD1  1 
ATOM   423   H HD2  . PHE A 1 918  ? 183.546 201.172 172.400 1.00 87.87  ? 886  PHE A HD2  1 
ATOM   424   H HE1  . PHE A 1 918  ? 180.713 197.571 171.982 1.00 88.58  ? 886  PHE A HE1  1 
ATOM   425   H HE2  . PHE A 1 918  ? 182.118 200.627 174.118 1.00 87.99  ? 886  PHE A HE2  1 
ATOM   426   H HZ   . PHE A 1 918  ? 180.700 198.827 173.910 1.00 88.22  ? 886  PHE A HZ   1 
ATOM   427   N N    . PRO A 1 919  ? 181.276 202.027 169.021 1.00 83.52  ? 887  PRO A N    1 
ATOM   428   C CA   . PRO A 1 919  ? 180.666 203.351 169.178 1.00 80.29  ? 887  PRO A CA   1 
ATOM   429   C C    . PRO A 1 919  ? 181.107 204.012 170.472 1.00 80.47  ? 887  PRO A C    1 
ATOM   430   O O    . PRO A 1 919  ? 181.245 203.362 171.508 1.00 90.98  ? 887  PRO A O    1 
ATOM   431   C CB   . PRO A 1 919  ? 179.163 203.053 169.185 1.00 85.17  ? 887  PRO A CB   1 
ATOM   432   C CG   . PRO A 1 919  ? 179.026 201.726 168.555 1.00 90.69  ? 887  PRO A CG   1 
ATOM   433   C CD   . PRO A 1 919  ? 180.260 200.971 168.900 1.00 84.30  ? 887  PRO A CD   1 
ATOM   434   H HA   . PRO A 1 919  ? 180.885 203.923 168.426 1.00 86.12  ? 887  PRO A HA   1 
ATOM   435   H HB2  . PRO A 1 919  ? 178.839 203.034 170.098 1.00 86.16  ? 887  PRO A HB2  1 
ATOM   436   H HB3  . PRO A 1 919  ? 178.695 203.728 168.668 1.00 87.06  ? 887  PRO A HB3  1 
ATOM   437   H HG2  . PRO A 1 919  ? 178.244 201.278 168.914 1.00 87.97  ? 887  PRO A HG2  1 
ATOM   438   H HG3  . PRO A 1 919  ? 178.949 201.829 167.594 1.00 87.33  ? 887  PRO A HG3  1 
ATOM   439   H HD2  . PRO A 1 919  ? 180.149 200.506 169.744 1.00 86.45  ? 887  PRO A HD2  1 
ATOM   440   H HD3  . PRO A 1 919  ? 180.483 200.359 168.181 1.00 86.88  ? 887  PRO A HD3  1 
ATOM   441   N N    . ALA A 1 920  ? 181.327 205.325 170.404 1.00 76.57  ? 888  ALA A N    1 
ATOM   442   C CA   . ALA A 1 920  ? 181.697 206.063 171.604 1.00 82.41  ? 888  ALA A CA   1 
ATOM   443   C C    . ALA A 1 920  ? 180.654 205.898 172.697 1.00 86.11  ? 888  ALA A C    1 
ATOM   444   O O    . ALA A 1 920  ? 180.993 205.907 173.885 1.00 85.60  ? 888  ALA A O    1 
ATOM   445   C CB   . ALA A 1 920  ? 181.888 207.541 171.274 1.00 85.27  ? 888  ALA A CB   1 
ATOM   446   H H    . ALA A 1 920  ? 181.269 205.802 169.690 1.00 83.63  ? 888  ALA A H    1 
ATOM   447   H HA   . ALA A 1 920  ? 182.539 205.719 171.939 1.00 84.19  ? 888  ALA A HA   1 
ATOM   448   H HB1  . ALA A 1 920  ? 181.058 207.896 170.921 1.00 84.75  ? 888  ALA A HB1  1 
ATOM   449   H HB2  . ALA A 1 920  ? 182.592 207.627 170.612 1.00 84.76  ? 888  ALA A HB2  1 
ATOM   450   H HB3  . ALA A 1 920  ? 182.135 208.016 172.083 1.00 84.05  ? 888  ALA A HB3  1 
ATOM   451   N N    . THR A 1 921  ? 179.385 205.746 172.321 1.00 91.67  ? 889  THR A N    1 
ATOM   452   C CA   . THR A 1 921  ? 178.325 205.532 173.295 1.00 85.91  ? 889  THR A CA   1 
ATOM   453   C C    . THR A 1 921  ? 178.269 204.096 173.794 1.00 87.94  ? 889  THR A C    1 
ATOM   454   O O    . THR A 1 921  ? 177.614 203.834 174.807 1.00 91.44  ? 889  THR A O    1 
ATOM   455   C CB   . THR A 1 921  ? 176.973 205.910 172.691 1.00 84.22  ? 889  THR A CB   1 
ATOM   456   O OG1  . THR A 1 921  ? 176.638 204.990 171.648 1.00 93.84  ? 889  THR A OG1  1 
ATOM   457   C CG2  . THR A 1 921  ? 177.025 207.312 172.118 1.00 85.29  ? 889  THR A CG2  1 
ATOM   458   H H    . THR A 1 921  ? 179.114 205.761 171.505 1.00 88.84  ? 889  THR A H    1 
ATOM   459   H HA   . THR A 1 921  ? 178.481 206.107 174.060 1.00 87.71  ? 889  THR A HA   1 
ATOM   460   H HB   . THR A 1 921  ? 176.292 205.884 173.380 1.00 87.89  ? 889  THR A HB   1 
ATOM   461   H HG1  . THR A 1 921  ? 175.891 205.188 171.320 1.00 89.53  ? 889  THR A HG1  1 
ATOM   462   H HG21 . THR A 1 921  ? 177.646 207.346 171.373 1.00 88.26  ? 889  THR A HG21 1 
ATOM   463   H HG22 . THR A 1 921  ? 176.146 207.573 171.804 1.00 88.38  ? 889  THR A HG22 1 
ATOM   464   H HG23 . THR A 1 921  ? 177.315 207.938 172.800 1.00 87.96  ? 889  THR A HG23 1 
ATOM   465   N N    . GLY A 1 922  ? 178.931 203.163 173.114 1.00 80.66  ? 890  GLY A N    1 
ATOM   466   C CA   . GLY A 1 922  ? 179.017 201.813 173.641 1.00 75.97  ? 890  GLY A CA   1 
ATOM   467   C C    . GLY A 1 922  ? 179.741 201.769 174.970 1.00 84.94  ? 890  GLY A C    1 
ATOM   468   O O    . GLY A 1 922  ? 179.372 201.008 175.870 1.00 96.86  ? 890  GLY A O    1 
ATOM   469   H H    . GLY A 1 922  ? 179.330 203.285 172.362 1.00 85.98  ? 890  GLY A H    1 
ATOM   470   H HA2  . GLY A 1 922  ? 178.123 201.458 173.766 1.00 84.34  ? 890  GLY A HA2  1 
ATOM   471   H HA3  . GLY A 1 922  ? 179.489 201.247 173.011 1.00 85.29  ? 890  GLY A HA3  1 
ATOM   472   N N    . TYR A 1 923  ? 180.788 202.583 175.112 1.00 76.86  ? 891  TYR A N    1 
ATOM   473   C CA   . TYR A 1 923  ? 181.470 202.677 176.395 1.00 76.82  ? 891  TYR A CA   1 
ATOM   474   C C    . TYR A 1 923  ? 180.518 203.158 177.476 1.00 82.00  ? 891  TYR A C    1 
ATOM   475   O O    . TYR A 1 923  ? 180.503 202.619 178.588 1.00 96.48  ? 891  TYR A O    1 
ATOM   476   C CB   . TYR A 1 923  ? 182.665 203.618 176.292 1.00 78.67  ? 891  TYR A CB   1 
ATOM   477   C CG   . TYR A 1 923  ? 183.671 203.233 175.241 1.00 79.12  ? 891  TYR A CG   1 
ATOM   478   C CD1  . TYR A 1 923  ? 184.417 202.074 175.359 1.00 79.16  ? 891  TYR A CD1  1 
ATOM   479   C CD2  . TYR A 1 923  ? 183.889 204.040 174.139 1.00 86.53  ? 891  TYR A CD2  1 
ATOM   480   C CE1  . TYR A 1 923  ? 185.342 201.726 174.404 1.00 85.73  ? 891  TYR A CE1  1 
ATOM   481   C CE2  . TYR A 1 923  ? 184.812 203.700 173.180 1.00 87.86  ? 891  TYR A CE2  1 
ATOM   482   C CZ   . TYR A 1 923  ? 185.537 202.544 173.317 1.00 88.09  ? 891  TYR A CZ   1 
ATOM   483   O OH   . TYR A 1 923  ? 186.459 202.204 172.360 1.00 92.06  ? 891  TYR A OH   1 
ATOM   484   H H    . TYR A 1 923  ? 181.114 203.082 174.492 1.00 84.74  ? 891  TYR A H    1 
ATOM   485   H HA   . TYR A 1 923  ? 181.801 201.800 176.644 1.00 85.71  ? 891  TYR A HA   1 
ATOM   486   H HB2  . TYR A 1 923  ? 182.343 204.508 176.081 1.00 85.59  ? 891  TYR A HB2  1 
ATOM   487   H HB3  . TYR A 1 923  ? 183.124 203.631 177.147 1.00 85.48  ? 891  TYR A HB3  1 
ATOM   488   H HD1  . TYR A 1 923  ? 184.288 201.520 176.094 1.00 84.90  ? 891  TYR A HD1  1 
ATOM   489   H HD2  . TYR A 1 923  ? 183.400 204.825 174.044 1.00 85.80  ? 891  TYR A HD2  1 
ATOM   490   H HE1  . TYR A 1 923  ? 185.835 200.943 174.494 1.00 86.08  ? 891  TYR A HE1  1 
ATOM   491   H HE2  . TYR A 1 923  ? 184.946 204.251 172.443 1.00 86.18  ? 891  TYR A HE2  1 
ATOM   492   H HH   . TYR A 1 923  ? 186.466 202.783 171.751 1.00 85.51  ? 891  TYR A HH   1 
ATOM   493   N N    . LEU A 1 924  ? 179.714 204.175 177.169 1.00 75.34  ? 892  LEU A N    1 
ATOM   494   C CA   . LEU A 1 924  ? 178.737 204.649 178.138 1.00 79.67  ? 892  LEU A CA   1 
ATOM   495   C C    . LEU A 1 924  ? 177.750 203.550 178.490 1.00 77.91  ? 892  LEU A C    1 
ATOM   496   O O    . LEU A 1 924  ? 177.381 203.389 179.655 1.00 85.91  ? 892  LEU A O    1 
ATOM   497   C CB   . LEU A 1 924  ? 178.000 205.869 177.591 1.00 78.91  ? 892  LEU A CB   1 
ATOM   498   C CG   . LEU A 1 924  ? 178.872 207.055 177.192 1.00 84.57  ? 892  LEU A CG   1 
ATOM   499   C CD1  . LEU A 1 924  ? 178.000 208.225 176.794 1.00 83.85  ? 892  LEU A CD1  1 
ATOM   500   C CD2  . LEU A 1 924  ? 179.808 207.446 178.315 1.00 79.07  ? 892  LEU A CD2  1 
ATOM   501   H H    . LEU A 1 924  ? 179.716 204.600 176.421 1.00 82.25  ? 892  LEU A H    1 
ATOM   502   H HA   . LEU A 1 924  ? 179.195 204.909 178.952 1.00 82.98  ? 892  LEU A HA   1 
ATOM   503   H HB2  . LEU A 1 924  ? 177.503 205.597 176.804 1.00 82.26  ? 892  LEU A HB2  1 
ATOM   504   H HB3  . LEU A 1 924  ? 177.381 206.180 178.270 1.00 80.93  ? 892  LEU A HB3  1 
ATOM   505   H HG   . LEU A 1 924  ? 179.411 206.809 176.424 1.00 83.33  ? 892  LEU A HG   1 
ATOM   506   H HD11 . LEU A 1 924  ? 178.567 208.956 176.505 1.00 83.66  ? 892  LEU A HD11 1 
ATOM   507   H HD12 . LEU A 1 924  ? 177.417 207.951 176.069 1.00 81.70  ? 892  LEU A HD12 1 
ATOM   508   H HD13 . LEU A 1 924  ? 177.470 208.497 177.560 1.00 82.66  ? 892  LEU A HD13 1 
ATOM   509   H HD21 . LEU A 1 924  ? 180.241 208.284 178.087 1.00 82.32  ? 892  LEU A HD21 1 
ATOM   510   H HD22 . LEU A 1 924  ? 179.294 207.551 179.130 1.00 82.59  ? 892  LEU A HD22 1 
ATOM   511   H HD23 . LEU A 1 924  ? 180.474 206.751 178.431 1.00 81.52  ? 892  LEU A HD23 1 
ATOM   512   N N    . SER A 1 925  ? 177.309 202.785 177.494 1.00 77.49  ? 893  SER A N    1 
ATOM   513   C CA   . SER A 1 925  ? 176.355 201.715 177.760 1.00 78.82  ? 893  SER A CA   1 
ATOM   514   C C    . SER A 1 925  ? 176.941 200.682 178.713 1.00 83.57  ? 893  SER A C    1 
ATOM   515   O O    . SER A 1 925  ? 176.294 200.277 179.687 1.00 91.50  ? 893  SER A O    1 
ATOM   516   C CB   . SER A 1 925  ? 175.936 201.053 176.450 1.00 82.10  ? 893  SER A CB   1 
ATOM   517   O OG   . SER A 1 925  ? 175.076 199.955 176.694 1.00 82.35  ? 893  SER A OG   1 
ATOM   518   H H    . SER A 1 925  ? 177.542 202.863 176.670 1.00 83.46  ? 893  SER A H    1 
ATOM   519   H HA   . SER A 1 925  ? 175.562 202.091 178.174 1.00 82.77  ? 893  SER A HA   1 
ATOM   520   H HB2  . SER A 1 925  ? 175.470 201.704 175.903 1.00 83.65  ? 893  SER A HB2  1 
ATOM   521   H HB3  . SER A 1 925  ? 176.728 200.737 175.989 1.00 83.24  ? 893  SER A HB3  1 
ATOM   522   H HG   . SER A 1 925  ? 174.388 200.213 177.100 1.00 83.39  ? 893  SER A HG   1 
ATOM   523   N N    . ILE A 1 926  ? 178.170 200.239 178.448 1.00 83.52  ? 894  ILE A N    1 
ATOM   524   C CA   . ILE A 1 926  ? 178.752 199.196 179.288 1.00 77.38  ? 894  ILE A CA   1 
ATOM   525   C C    . ILE A 1 926  ? 179.050 199.735 180.680 1.00 80.23  ? 894  ILE A C    1 
ATOM   526   O O    . ILE A 1 926  ? 178.879 199.028 181.678 1.00 95.79  ? 894  ILE A O    1 
ATOM   527   C CB   . ILE A 1 926  ? 180.004 198.590 178.630 1.00 76.74  ? 894  ILE A CB   1 
ATOM   528   C CG1  . ILE A 1 926  ? 181.089 199.642 178.436 1.00 88.41  ? 894  ILE A CG1  1 
ATOM   529   C CG2  . ILE A 1 926  ? 179.641 197.957 177.303 1.00 84.06  ? 894  ILE A CG2  1 
ATOM   530   C CD1  . ILE A 1 926  ? 182.343 199.089 177.806 1.00 92.89  ? 894  ILE A CD1  1 
ATOM   531   H H    . ILE A 1 926  ? 178.672 200.517 177.808 1.00 87.06  ? 894  ILE A H    1 
ATOM   532   H HA   . ILE A 1 926  ? 178.102 198.483 179.386 1.00 86.52  ? 894  ILE A HA   1 
ATOM   533   H HB   . ILE A 1 926  ? 180.350 197.898 179.214 1.00 85.98  ? 894  ILE A HB   1 
ATOM   534   H HG12 . ILE A 1 926  ? 180.747 200.338 177.858 1.00 88.33  ? 894  ILE A HG12 1 
ATOM   535   H HG13 . ILE A 1 926  ? 181.333 200.014 179.298 1.00 87.24  ? 894  ILE A HG13 1 
ATOM   536   H HG21 . ILE A 1 926  ? 178.843 197.419 177.420 1.00 87.02  ? 894  ILE A HG21 1 
ATOM   537   H HG22 . ILE A 1 926  ? 180.375 197.398 177.006 1.00 86.98  ? 894  ILE A HG22 1 
ATOM   538   H HG23 . ILE A 1 926  ? 179.473 198.658 176.654 1.00 86.87  ? 894  ILE A HG23 1 
ATOM   539   H HD11 . ILE A 1 926  ? 183.050 199.748 177.880 1.00 88.56  ? 894  ILE A HD11 1 
ATOM   540   H HD12 . ILE A 1 926  ? 182.597 198.277 178.271 1.00 87.54  ? 894  ILE A HD12 1 
ATOM   541   H HD13 . ILE A 1 926  ? 182.169 198.894 176.872 1.00 87.52  ? 894  ILE A HD13 1 
ATOM   542   N N    . VAL A 1 927  ? 179.489 200.990 180.779 1.00 77.30  ? 895  VAL A N    1 
ATOM   543   C CA   . VAL A 1 927  ? 179.721 201.583 182.094 1.00 76.94  ? 895  VAL A CA   1 
ATOM   544   C C    . VAL A 1 927  ? 178.412 201.693 182.865 1.00 77.40  ? 895  VAL A C    1 
ATOM   545   O O    . VAL A 1 927  ? 178.363 201.453 184.076 1.00 83.19  ? 895  VAL A O    1 
ATOM   546   C CB   . VAL A 1 927  ? 180.406 202.951 181.945 1.00 79.82  ? 895  VAL A CB   1 
ATOM   547   C CG1  . VAL A 1 927  ? 180.414 203.681 183.268 1.00 84.62  ? 895  VAL A CG1  1 
ATOM   548   C CG2  . VAL A 1 927  ? 181.819 202.774 181.428 1.00 82.72  ? 895  VAL A CG2  1 
ATOM   549   H H    . VAL A 1 927  ? 179.660 201.509 180.115 1.00 84.33  ? 895  VAL A H    1 
ATOM   550   H HA   . VAL A 1 927  ? 180.316 201.006 182.598 1.00 83.82  ? 895  VAL A HA   1 
ATOM   551   H HB   . VAL A 1 927  ? 179.914 203.488 181.304 1.00 84.28  ? 895  VAL A HB   1 
ATOM   552   H HG11 . VAL A 1 927  ? 181.087 204.378 183.237 1.00 84.23  ? 895  VAL A HG11 1 
ATOM   553   H HG12 . VAL A 1 927  ? 179.540 204.073 183.421 1.00 84.03  ? 895  VAL A HG12 1 
ATOM   554   H HG13 . VAL A 1 927  ? 180.625 203.050 183.974 1.00 85.11  ? 895  VAL A HG13 1 
ATOM   555   H HG21 . VAL A 1 927  ? 182.350 202.332 182.109 1.00 84.63  ? 895  VAL A HG21 1 
ATOM   556   H HG22 . VAL A 1 927  ? 182.193 203.646 181.230 1.00 83.82  ? 895  VAL A HG22 1 
ATOM   557   H HG23 . VAL A 1 927  ? 181.797 202.233 180.623 1.00 83.66  ? 895  VAL A HG23 1 
ATOM   558   N N    . TRP A 1 928  ? 177.336 202.070 182.178 1.00 84.96  ? 896  TRP A N    1 
ATOM   559   C CA   . TRP A 1 928  ? 176.031 202.161 182.817 1.00 77.97  ? 896  TRP A CA   1 
ATOM   560   C C    . TRP A 1 928  ? 175.591 200.804 183.341 1.00 79.28  ? 896  TRP A C    1 
ATOM   561   O O    . TRP A 1 928  ? 175.105 200.686 184.472 1.00 92.54  ? 896  TRP A O    1 
ATOM   562   C CB   . TRP A 1 928  ? 175.024 202.706 181.807 1.00 85.32  ? 896  TRP A CB   1 
ATOM   563   C CG   . TRP A 1 928  ? 173.733 203.163 182.379 1.00 83.92  ? 896  TRP A CG   1 
ATOM   564   C CD1  . TRP A 1 928  ? 173.440 203.373 183.690 1.00 91.44  ? 896  TRP A CD1  1 
ATOM   565   C CD2  . TRP A 1 928  ? 172.547 203.476 181.647 1.00 81.24  ? 896  TRP A CD2  1 
ATOM   566   N NE1  . TRP A 1 928  ? 172.143 203.799 183.822 1.00 92.87  ? 896  TRP A NE1  1 
ATOM   567   C CE2  . TRP A 1 928  ? 171.573 203.871 182.579 1.00 86.07  ? 896  TRP A CE2  1 
ATOM   568   C CE3  . TRP A 1 928  ? 172.215 203.461 180.291 1.00 80.10  ? 896  TRP A CE3  1 
ATOM   569   C CZ2  . TRP A 1 928  ? 170.290 204.242 182.200 1.00 91.80  ? 896  TRP A CZ2  1 
ATOM   570   C CZ3  . TRP A 1 928  ? 170.945 203.831 179.918 1.00 89.92  ? 896  TRP A CZ3  1 
ATOM   571   C CH2  . TRP A 1 928  ? 169.996 204.216 180.867 1.00 94.84  ? 896  TRP A CH2  1 
ATOM   572   H H    . TRP A 1 928  ? 177.337 202.277 181.344 1.00 88.54  ? 896  TRP A H    1 
ATOM   573   H HA   . TRP A 1 928  ? 176.086 202.776 183.565 1.00 87.03  ? 896  TRP A HA   1 
ATOM   574   H HB2  . TRP A 1 928  ? 175.424 203.462 181.350 1.00 88.58  ? 896  TRP A HB2  1 
ATOM   575   H HB3  . TRP A 1 928  ? 174.825 202.007 181.165 1.00 88.05  ? 896  TRP A HB3  1 
ATOM   576   H HD1  . TRP A 1 928  ? 174.033 203.250 184.396 1.00 89.13  ? 896  TRP A HD1  1 
ATOM   577   H HE1  . TRP A 1 928  ? 171.752 203.989 184.564 1.00 89.30  ? 896  TRP A HE1  1 
ATOM   578   H HE3  . TRP A 1 928  ? 172.841 203.205 179.653 1.00 86.62  ? 896  TRP A HE3  1 
ATOM   579   H HZ2  . TRP A 1 928  ? 169.657 204.499 182.830 1.00 89.42  ? 896  TRP A HZ2  1 
ATOM   580   H HZ3  . TRP A 1 928  ? 170.714 203.824 179.017 1.00 88.44  ? 896  TRP A HZ3  1 
ATOM   581   H HH2  . TRP A 1 928  ? 169.145 204.462 180.585 1.00 89.27  ? 896  TRP A HH2  1 
ATOM   582   N N    . LYS A 1 929  ? 175.751 199.762 182.526 1.00 92.65  ? 897  LYS A N    1 
ATOM   583   C CA   . LYS A 1 929  ? 175.373 198.425 182.969 1.00 87.47  ? 897  LYS A CA   1 
ATOM   584   C C    . LYS A 1 929  ? 176.228 197.980 184.147 1.00 85.17  ? 897  LYS A C    1 
ATOM   585   O O    . LYS A 1 929  ? 175.726 197.352 185.084 1.00 92.97  ? 897  LYS A O    1 
ATOM   586   C CB   . LYS A 1 929  ? 175.488 197.432 181.815 1.00 89.88  ? 897  LYS A CB   1 
ATOM   587   C CG   . LYS A 1 929  ? 174.504 197.692 180.691 1.00 94.69  ? 897  LYS A CG   1 
ATOM   588   C CD   . LYS A 1 929  ? 174.328 196.478 179.797 1.00 97.03  ? 897  LYS A CD   1 
ATOM   589   C CE   . LYS A 1 929  ? 175.624 196.088 179.115 1.00 99.75  ? 897  LYS A CE   1 
ATOM   590   N NZ   . LYS A 1 929  ? 175.429 194.965 178.159 1.00 99.67  ? 897  LYS A NZ   1 
ATOM   591   H H    . LYS A 1 929  ? 176.070 199.801 181.728 1.00 93.57  ? 897  LYS A H    1 
ATOM   592   H HA   . LYS A 1 929  ? 174.449 198.440 183.260 1.00 92.80  ? 897  LYS A HA   1 
ATOM   593   H HB2  . LYS A 1 929  ? 176.383 197.485 181.444 1.00 92.54  ? 897  LYS A HB2  1 
ATOM   594   H HB3  . LYS A 1 929  ? 175.324 196.538 182.153 1.00 92.86  ? 897  LYS A HB3  1 
ATOM   595   H HG2  . LYS A 1 929  ? 173.640 197.914 181.071 1.00 93.56  ? 897  LYS A HG2  1 
ATOM   596   H HG3  . LYS A 1 929  ? 174.827 198.425 180.146 1.00 92.82  ? 897  LYS A HG3  1 
ATOM   597   H HD2  . LYS A 1 929  ? 174.028 195.727 180.333 1.00 94.18  ? 897  LYS A HD2  1 
ATOM   598   H HD3  . LYS A 1 929  ? 173.674 196.682 179.110 1.00 92.84  ? 897  LYS A HD3  1 
ATOM   599   H HE2  . LYS A 1 929  ? 175.968 196.849 178.623 1.00 93.21  ? 897  LYS A HE2  1 
ATOM   600   H HE3  . LYS A 1 929  ? 176.266 195.804 179.784 1.00 94.36  ? 897  LYS A HE3  1 
ATOM   601   H HZ1  . LYS A 1 929  ? 175.117 194.250 178.588 1.00 94.19  ? 897  LYS A HZ1  1 
ATOM   602   H HZ2  . LYS A 1 929  ? 176.204 194.755 177.774 1.00 93.74  ? 897  LYS A HZ2  1 
ATOM   603   H HZ3  . LYS A 1 929  ? 174.848 195.200 177.528 1.00 93.38  ? 897  LYS A HZ3  1 
ATOM   604   N N    . THR A 1 930  ? 177.523 198.296 184.117 1.00 88.16  ? 898  THR A N    1 
ATOM   605   C CA   . THR A 1 930  ? 178.388 197.939 185.234 1.00 85.76  ? 898  THR A CA   1 
ATOM   606   C C    . THR A 1 930  ? 177.945 198.636 186.511 1.00 89.03  ? 898  THR A C    1 
ATOM   607   O O    . THR A 1 930  ? 177.910 198.021 187.581 1.00 92.57  ? 898  THR A O    1 
ATOM   608   C CB   . THR A 1 930  ? 179.836 198.297 184.914 1.00 88.17  ? 898  THR A CB   1 
ATOM   609   O OG1  . THR A 1 930  ? 180.209 197.711 183.662 1.00 102.28 ? 898  THR A OG1  1 
ATOM   610   C CG2  . THR A 1 930  ? 180.761 197.788 186.003 1.00 86.35  ? 898  THR A CG2  1 
ATOM   611   H H    . THR A 1 930  ? 177.917 198.708 183.474 1.00 92.99  ? 898  THR A H    1 
ATOM   612   H HA   . THR A 1 930  ? 178.339 196.982 185.381 1.00 92.07  ? 898  THR A HA   1 
ATOM   613   H HB   . THR A 1 930  ? 179.927 199.262 184.859 1.00 92.40  ? 898  THR A HB   1 
ATOM   614   H HG1  . THR A 1 930  ? 179.793 198.086 183.035 1.00 94.41  ? 898  THR A HG1  1 
ATOM   615   H HG21 . THR A 1 930  ? 180.620 198.287 186.822 1.00 92.28  ? 898  THR A HG21 1 
ATOM   616   H HG22 . THR A 1 930  ? 181.684 197.892 185.726 1.00 91.97  ? 898  THR A HG22 1 
ATOM   617   H HG23 . THR A 1 930  ? 180.588 196.848 186.171 1.00 92.20  ? 898  THR A HG23 1 
ATOM   618   N N    . LEU A 1 931  ? 177.605 199.922 186.422 1.00 96.83  ? 899  LEU A N    1 
ATOM   619   C CA   . LEU A 1 931  ? 177.132 200.635 187.603 1.00 89.17  ? 899  LEU A CA   1 
ATOM   620   C C    . LEU A 1 931  ? 175.835 200.033 188.122 1.00 87.93  ? 899  LEU A C    1 
ATOM   621   O O    . LEU A 1 931  ? 175.672 199.835 189.331 1.00 103.78 ? 899  LEU A O    1 
ATOM   622   C CB   . LEU A 1 931  ? 176.936 202.115 187.285 1.00 93.75  ? 899  LEU A CB   1 
ATOM   623   C CG   . LEU A 1 931  ? 176.420 202.963 188.449 1.00 95.78  ? 899  LEU A CG   1 
ATOM   624   C CD1  . LEU A 1 931  ? 177.452 203.025 189.555 1.00 95.13  ? 899  LEU A CD1  1 
ATOM   625   C CD2  . LEU A 1 931  ? 176.057 204.357 187.984 1.00 97.15  ? 899  LEU A CD2  1 
ATOM   626   H H    . LEU A 1 931  ? 177.638 200.394 185.704 1.00 96.25  ? 899  LEU A H    1 
ATOM   627   H HA   . LEU A 1 931  ? 177.799 200.561 188.304 1.00 95.19  ? 899  LEU A HA   1 
ATOM   628   H HB2  . LEU A 1 931  ? 177.789 202.487 187.009 1.00 96.56  ? 899  LEU A HB2  1 
ATOM   629   H HB3  . LEU A 1 931  ? 176.297 202.193 186.560 1.00 96.13  ? 899  LEU A HB3  1 
ATOM   630   H HG   . LEU A 1 931  ? 175.618 202.558 188.812 1.00 96.56  ? 899  LEU A HG   1 
ATOM   631   H HD11 . LEU A 1 931  ? 177.552 202.142 189.945 1.00 96.13  ? 899  LEU A HD11 1 
ATOM   632   H HD12 . LEU A 1 931  ? 177.152 203.652 190.230 1.00 96.52  ? 899  LEU A HD12 1 
ATOM   633   H HD13 . LEU A 1 931  ? 178.297 203.321 189.181 1.00 96.07  ? 899  LEU A HD13 1 
ATOM   634   H HD21 . LEU A 1 931  ? 175.589 204.815 188.700 1.00 96.54  ? 899  LEU A HD21 1 
ATOM   635   H HD22 . LEU A 1 931  ? 176.869 204.836 187.761 1.00 96.21  ? 899  LEU A HD22 1 
ATOM   636   H HD23 . LEU A 1 931  ? 175.484 204.292 187.204 1.00 97.11  ? 899  LEU A HD23 1 
ATOM   637   N N    . ALA A 1 932  ? 174.897 199.738 187.222 1.00 90.93  ? 900  ALA A N    1 
ATOM   638   C CA   . ALA A 1 932  ? 173.635 199.150 187.653 1.00 95.78  ? 900  ALA A CA   1 
ATOM   639   C C    . ALA A 1 932  ? 173.870 197.821 188.350 1.00 97.98  ? 900  ALA A C    1 
ATOM   640   O O    . ALA A 1 932  ? 173.267 197.540 189.392 1.00 105.27 ? 900  ALA A O    1 
ATOM   641   C CB   . ALA A 1 932  ? 172.702 198.972 186.458 1.00 97.10  ? 900  ALA A CB   1 
ATOM   642   H H    . ALA A 1 932  ? 174.966 199.867 186.374 1.00 98.10  ? 900  ALA A H    1 
ATOM   643   H HA   . ALA A 1 932  ? 173.207 199.746 188.286 1.00 98.47  ? 900  ALA A HA   1 
ATOM   644   H HB1  . ALA A 1 932  ? 172.533 199.838 186.057 1.00 98.55  ? 900  ALA A HB1  1 
ATOM   645   H HB2  . ALA A 1 932  ? 173.125 198.385 185.813 1.00 98.56  ? 900  ALA A HB2  1 
ATOM   646   H HB3  . ALA A 1 932  ? 171.869 198.581 186.766 1.00 97.51  ? 900  ALA A HB3  1 
ATOM   647   N N    . ARG A 1 933  ? 174.751 196.991 187.795 1.00 104.89 ? 901  ARG A N    1 
ATOM   648   C CA   . ARG A 1 933  ? 175.087 195.732 188.445 1.00 102.12 ? 901  ARG A CA   1 
ATOM   649   C C    . ARG A 1 933  ? 175.719 195.975 189.809 1.00 104.77 ? 901  ARG A C    1 
ATOM   650   O O    . ARG A 1 933  ? 175.441 195.249 190.769 1.00 107.49 ? 901  ARG A O    1 
ATOM   651   C CB   . ARG A 1 933  ? 176.020 194.926 187.545 1.00 106.39 ? 901  ARG A CB   1 
ATOM   652   C CG   . ARG A 1 933  ? 176.636 193.709 188.199 1.00 109.96 ? 901  ARG A CG   1 
ATOM   653   C CD   . ARG A 1 933  ? 177.199 192.761 187.154 1.00 113.05 ? 901  ARG A CD   1 
ATOM   654   N NE   . ARG A 1 933  ? 177.935 193.465 186.111 1.00 117.35 ? 901  ARG A NE   1 
ATOM   655   C CZ   . ARG A 1 933  ? 178.487 192.879 185.058 1.00 116.32 ? 901  ARG A CZ   1 
ATOM   656   N NH1  . ARG A 1 933  ? 178.422 191.570 184.881 1.00 114.35 ? 901  ARG A NH1  1 
ATOM   657   N NH2  . ARG A 1 933  ? 179.120 193.625 184.157 1.00 114.33 ? 901  ARG A NH2  1 
ATOM   658   H H    . ARG A 1 933  ? 175.161 197.133 187.052 1.00 107.55 ? 901  ARG A H    1 
ATOM   659   H HA   . ARG A 1 933  ? 174.276 195.217 188.577 1.00 107.09 ? 901  ARG A HA   1 
ATOM   660   H HB2  . ARG A 1 933  ? 175.518 194.623 186.772 1.00 107.97 ? 901  ARG A HB2  1 
ATOM   661   H HB3  . ARG A 1 933  ? 176.744 195.504 187.257 1.00 107.53 ? 901  ARG A HB3  1 
ATOM   662   H HG2  . ARG A 1 933  ? 177.360 193.986 188.780 1.00 108.56 ? 901  ARG A HG2  1 
ATOM   663   H HG3  . ARG A 1 933  ? 175.957 193.237 188.706 1.00 108.34 ? 901  ARG A HG3  1 
ATOM   664   H HD2  . ARG A 1 933  ? 177.806 192.138 187.584 1.00 108.62 ? 901  ARG A HD2  1 
ATOM   665   H HD3  . ARG A 1 933  ? 176.469 192.279 186.735 1.00 108.76 ? 901  ARG A HD3  1 
ATOM   666   H HE   . ARG A 1 933  ? 178.153 194.283 186.264 1.00 108.83 ? 901  ARG A HE   1 
ATOM   667   H HH11 . ARG A 1 933  ? 178.016 191.075 185.456 1.00 108.98 ? 901  ARG A HH11 1 
ATOM   668   H HH12 . ARG A 1 933  ? 178.788 191.211 184.190 1.00 108.81 ? 901  ARG A HH12 1 
ATOM   669   H HH21 . ARG A 1 933  ? 179.168 194.477 184.262 1.00 108.62 ? 901  ARG A HH21 1 
ATOM   670   H HH22 . ARG A 1 933  ? 179.482 193.255 183.470 1.00 108.36 ? 901  ARG A HH22 1 
ATOM   671   N N    . ALA A 1 934  ? 176.568 196.998 189.914 1.00 105.56 ? 902  ALA A N    1 
ATOM   672   C CA   . ALA A 1 934  ? 177.211 197.299 191.188 1.00 102.48 ? 902  ALA A CA   1 
ATOM   673   C C    . ALA A 1 934  ? 176.186 197.679 192.247 1.00 99.16  ? 902  ALA A C    1 
ATOM   674   O O    . ALA A 1 934  ? 176.285 197.247 193.400 1.00 99.78  ? 902  ALA A O    1 
ATOM   675   C CB   . ALA A 1 934  ? 178.228 198.423 191.007 1.00 98.69  ? 902  ALA A CB   1 
ATOM   676   H H    . ALA A 1 934  ? 176.786 197.525 189.270 1.00 101.82 ? 902  ALA A H    1 
ATOM   677   H HA   . ALA A 1 934  ? 177.684 196.512 191.498 1.00 101.35 ? 902  ALA A HA   1 
ATOM   678   H HB1  . ALA A 1 934  ? 178.898 198.141 190.365 1.00 100.90 ? 902  ALA A HB1  1 
ATOM   679   H HB2  . ALA A 1 934  ? 178.646 198.611 191.862 1.00 100.26 ? 902  ALA A HB2  1 
ATOM   680   H HB3  . ALA A 1 934  ? 177.770 199.214 190.682 1.00 100.96 ? 902  ALA A HB3  1 
ATOM   681   N N    . LEU A 1 935  ? 175.201 198.491 191.879 1.00 101.61 ? 903  LEU A N    1 
ATOM   682   C CA   . LEU A 1 935  ? 174.185 198.926 192.825 1.00 97.36  ? 903  LEU A CA   1 
ATOM   683   C C    . LEU A 1 935  ? 173.038 197.936 192.964 1.00 97.81  ? 903  LEU A C    1 
ATOM   684   O O    . LEU A 1 935  ? 172.169 198.139 193.817 1.00 102.54 ? 903  LEU A O    1 
ATOM   685   C CB   . LEU A 1 935  ? 173.628 200.290 192.412 1.00 94.94  ? 903  LEU A CB   1 
ATOM   686   C CG   . LEU A 1 935  ? 174.658 201.416 192.334 1.00 97.12  ? 903  LEU A CG   1 
ATOM   687   C CD1  . LEU A 1 935  ? 174.011 202.693 191.847 1.00 97.35  ? 903  LEU A CD1  1 
ATOM   688   C CD2  . LEU A 1 935  ? 175.315 201.638 193.680 1.00 100.60 ? 903  LEU A CD2  1 
ATOM   689   H H    . LEU A 1 935  ? 175.099 198.805 191.084 1.00 101.06 ? 903  LEU A H    1 
ATOM   690   H HA   . LEU A 1 935  ? 174.594 199.022 193.699 1.00 99.27  ? 903  LEU A HA   1 
ATOM   691   H HB2  . LEU A 1 935  ? 173.221 200.204 191.536 1.00 99.46  ? 903  LEU A HB2  1 
ATOM   692   H HB3  . LEU A 1 935  ? 172.955 200.555 193.058 1.00 98.53  ? 903  LEU A HB3  1 
ATOM   693   H HG   . LEU A 1 935  ? 175.349 201.170 191.700 1.00 100.21 ? 903  LEU A HG   1 
ATOM   694   H HD11 . LEU A 1 935  ? 173.633 202.539 190.967 1.00 100.08 ? 903  LEU A HD11 1 
ATOM   695   H HD12 . LEU A 1 935  ? 174.684 203.389 191.801 1.00 99.42  ? 903  LEU A HD12 1 
ATOM   696   H HD13 . LEU A 1 935  ? 173.311 202.948 192.468 1.00 99.60  ? 903  LEU A HD13 1 
ATOM   697   H HD21 . LEU A 1 935  ? 174.626 201.715 194.358 1.00 100.32 ? 903  LEU A HD21 1 
ATOM   698   H HD22 . LEU A 1 935  ? 175.838 202.454 193.644 1.00 100.11 ? 903  LEU A HD22 1 
ATOM   699   H HD23 . LEU A 1 935  ? 175.892 200.884 193.879 1.00 99.90  ? 903  LEU A HD23 1 
ATOM   700   N N    . GLY A 1 936  ? 173.012 196.879 192.160 1.00 95.08  ? 904  GLY A N    1 
ATOM   701   C CA   . GLY A 1 936  ? 171.965 195.886 192.264 1.00 99.93  ? 904  GLY A CA   1 
ATOM   702   C C    . GLY A 1 936  ? 170.650 196.270 191.629 1.00 106.14 ? 904  GLY A C    1 
ATOM   703   O O    . GLY A 1 936  ? 169.654 195.571 191.842 1.00 107.08 ? 904  GLY A O    1 
ATOM   704   H H    . GLY A 1 936  ? 173.592 196.717 191.545 1.00 100.26 ? 904  GLY A H    1 
ATOM   705   H HA2  . GLY A 1 936  ? 172.268 195.065 191.846 1.00 100.83 ? 904  GLY A HA2  1 
ATOM   706   H HA3  . GLY A 1 936  ? 171.800 195.702 193.202 1.00 101.04 ? 904  GLY A HA3  1 
ATOM   707   N N    . LEU A 1 937  ? 170.608 197.353 190.861 1.00 110.24 ? 905  LEU A N    1 
ATOM   708   C CA   . LEU A 1 937  ? 169.399 197.787 190.184 1.00 101.35 ? 905  LEU A CA   1 
ATOM   709   C C    . LEU A 1 937  ? 169.426 197.334 188.728 1.00 100.68 ? 905  LEU A C    1 
ATOM   710   O O    . LEU A 1 937  ? 170.376 196.705 188.258 1.00 102.04 ? 905  LEU A O    1 
ATOM   711   C CB   . LEU A 1 937  ? 169.248 199.306 190.270 1.00 99.73  ? 905  LEU A CB   1 
ATOM   712   C CG   . LEU A 1 937  ? 168.902 199.903 191.632 1.00 105.51 ? 905  LEU A CG   1 
ATOM   713   C CD1  . LEU A 1 937  ? 170.008 199.665 192.638 1.00 104.37 ? 905  LEU A CD1  1 
ATOM   714   C CD2  . LEU A 1 937  ? 168.628 201.385 191.485 1.00 107.38 ? 905  LEU A CD2  1 
ATOM   715   H H    . LEU A 1 937  ? 171.285 197.863 190.713 1.00 104.60 ? 905  LEU A H    1 
ATOM   716   H HA   . LEU A 1 937  ? 168.628 197.382 190.613 1.00 102.73 ? 905  LEU A HA   1 
ATOM   717   H HB2  . LEU A 1 937  ? 170.085 199.707 189.989 1.00 102.98 ? 905  LEU A HB2  1 
ATOM   718   H HB3  . LEU A 1 937  ? 168.546 199.577 189.659 1.00 102.91 ? 905  LEU A HB3  1 
ATOM   719   H HG   . LEU A 1 937  ? 168.095 199.481 191.966 1.00 103.98 ? 905  LEU A HG   1 
ATOM   720   H HD11 . LEU A 1 937  ? 169.887 200.270 193.387 1.00 103.85 ? 905  LEU A HD11 1 
ATOM   721   H HD12 . LEU A 1 937  ? 169.962 198.746 192.946 1.00 103.68 ? 905  LEU A HD12 1 
ATOM   722   H HD13 . LEU A 1 937  ? 170.863 199.832 192.214 1.00 103.26 ? 905  LEU A HD13 1 
ATOM   723   H HD21 . LEU A 1 937  ? 168.395 201.750 192.353 1.00 104.28 ? 905  LEU A HD21 1 
ATOM   724   H HD22 . LEU A 1 937  ? 169.425 201.821 191.146 1.00 104.33 ? 905  LEU A HD22 1 
ATOM   725   H HD23 . LEU A 1 937  ? 167.893 201.510 190.865 1.00 104.45 ? 905  LEU A HD23 1 
ATOM   726   N N    . GLY A 1 938  ? 168.361 197.662 188.008 1.00 105.51 ? 906  GLY A N    1 
ATOM   727   C CA   . GLY A 1 938  ? 168.305 197.468 186.575 1.00 108.52 ? 906  GLY A CA   1 
ATOM   728   C C    . GLY A 1 938  ? 168.579 198.777 185.861 1.00 116.42 ? 906  GLY A C    1 
ATOM   729   O O    . GLY A 1 938  ? 168.358 199.856 186.406 1.00 119.94 ? 906  GLY A O    1 
ATOM   730   H H    . GLY A 1 938  ? 167.645 198.004 188.339 1.00 109.52 ? 906  GLY A H    1 
ATOM   731   H HA2  . GLY A 1 938  ? 168.966 196.813 186.301 1.00 109.11 ? 906  GLY A HA2  1 
ATOM   732   H HA3  . GLY A 1 938  ? 167.425 197.150 186.321 1.00 109.86 ? 906  GLY A HA3  1 
ATOM   733   N N    . VAL A 1 939  ? 169.066 198.673 184.625 1.00 102.46 ? 907  VAL A N    1 
ATOM   734   C CA   . VAL A 1 939  ? 169.405 199.871 183.863 1.00 95.09  ? 907  VAL A CA   1 
ATOM   735   C C    . VAL A 1 939  ? 168.190 200.779 183.741 1.00 98.59  ? 907  VAL A C    1 
ATOM   736   O O    . VAL A 1 939  ? 168.272 201.991 183.968 1.00 103.94 ? 907  VAL A O    1 
ATOM   737   C CB   . VAL A 1 939  ? 169.961 199.485 182.482 1.00 97.13  ? 907  VAL A CB   1 
ATOM   738   C CG1  . VAL A 1 939  ? 170.084 200.709 181.603 1.00 95.93  ? 907  VAL A CG1  1 
ATOM   739   C CG2  . VAL A 1 939  ? 171.303 198.803 182.634 1.00 96.60  ? 907  VAL A CG2  1 
ATOM   740   H H    . VAL A 1 939  ? 169.208 197.932 184.212 1.00 99.04  ? 907  VAL A H    1 
ATOM   741   H HA   . VAL A 1 939  ? 170.096 200.359 184.337 1.00 97.79  ? 907  VAL A HA   1 
ATOM   742   H HB   . VAL A 1 939  ? 169.351 198.864 182.055 1.00 99.48  ? 907  VAL A HB   1 
ATOM   743   H HG11 . VAL A 1 939  ? 170.687 200.509 180.871 1.00 98.06  ? 907  VAL A HG11 1 
ATOM   744   H HG12 . VAL A 1 939  ? 169.209 200.942 181.255 1.00 98.04  ? 907  VAL A HG12 1 
ATOM   745   H HG13 . VAL A 1 939  ? 170.439 201.439 182.132 1.00 98.14  ? 907  VAL A HG13 1 
ATOM   746   H HG21 . VAL A 1 939  ? 171.612 198.525 181.758 1.00 98.73  ? 907  VAL A HG21 1 
ATOM   747   H HG22 . VAL A 1 939  ? 171.932 199.428 183.025 1.00 97.61  ? 907  VAL A HG22 1 
ATOM   748   H HG23 . VAL A 1 939  ? 171.201 198.029 183.209 1.00 98.12  ? 907  VAL A HG23 1 
ATOM   749   N N    . GLU A 1 940  ? 167.039 200.204 183.396 1.00 108.62 ? 908  GLU A N    1 
ATOM   750   C CA   . GLU A 1 940  ? 165.829 201.004 183.254 1.00 108.57 ? 908  GLU A CA   1 
ATOM   751   C C    . GLU A 1 940  ? 165.427 201.680 184.555 1.00 106.69 ? 908  GLU A C    1 
ATOM   752   O O    . GLU A 1 940  ? 164.659 202.647 184.524 1.00 108.24 ? 908  GLU A O    1 
ATOM   753   C CB   . GLU A 1 940  ? 164.683 200.129 182.749 1.00 107.99 ? 908  GLU A CB   1 
ATOM   754   C CG   . GLU A 1 940  ? 164.648 199.981 181.238 1.00 115.21 ? 908  GLU A CG   1 
ATOM   755   C CD   . GLU A 1 940  ? 165.977 199.543 180.660 1.00 119.13 ? 908  GLU A CD   1 
ATOM   756   O OE1  . GLU A 1 940  ? 166.846 199.093 181.436 1.00 120.82 ? 908  GLU A OE1  1 
ATOM   757   O OE2  . GLU A 1 940  ? 166.155 199.653 179.429 1.00 110.56 ? 908  GLU A OE2  1 
ATOM   758   H H    . GLU A 1 940  ? 166.934 199.365 183.239 1.00 109.41 ? 908  GLU A H    1 
ATOM   759   H HA   . GLU A 1 940  ? 165.987 201.697 182.595 1.00 110.02 ? 908  GLU A HA   1 
ATOM   760   H HB2  . GLU A 1 940  ? 164.774 199.243 183.132 1.00 109.18 ? 908  GLU A HB2  1 
ATOM   761   H HB3  . GLU A 1 940  ? 163.842 200.524 183.029 1.00 109.26 ? 908  GLU A HB3  1 
ATOM   762   H HG2  . GLU A 1 940  ? 163.984 199.315 181.002 1.00 110.19 ? 908  GLU A HG2  1 
ATOM   763   H HG3  . GLU A 1 940  ? 164.416 200.836 180.843 1.00 110.41 ? 908  GLU A HG3  1 
ATOM   764   N N    . GLN A 1 941  ? 165.919 201.197 185.693 1.00 106.29 ? 909  GLN A N    1 
ATOM   765   C CA   . GLN A 1 941  ? 165.582 201.764 186.989 1.00 105.15 ? 909  GLN A CA   1 
ATOM   766   C C    . GLN A 1 941  ? 166.678 202.666 187.537 1.00 106.74 ? 909  GLN A C    1 
ATOM   767   O O    . GLN A 1 941  ? 166.583 203.106 188.686 1.00 107.49 ? 909  GLN A O    1 
ATOM   768   C CB   . GLN A 1 941  ? 165.293 200.645 187.991 1.00 105.89 ? 909  GLN A CB   1 
ATOM   769   C CG   . GLN A 1 941  ? 164.559 199.450 187.399 1.00 107.03 ? 909  GLN A CG   1 
ATOM   770   C CD   . GLN A 1 941  ? 163.316 199.842 186.625 1.00 112.10 ? 909  GLN A CD   1 
ATOM   771   O OE1  . GLN A 1 941  ? 162.994 199.237 185.603 1.00 109.80 ? 909  GLN A OE1  1 
ATOM   772   N NE2  . GLN A 1 941  ? 162.606 200.852 187.112 1.00 112.50 ? 909  GLN A NE2  1 
ATOM   773   H H    . GLN A 1 941  ? 166.458 200.529 185.738 1.00 107.34 ? 909  GLN A H    1 
ATOM   774   H HA   . GLN A 1 941  ? 164.777 202.298 186.901 1.00 106.51 ? 909  GLN A HA   1 
ATOM   775   H HB2  . GLN A 1 941  ? 166.135 200.324 188.350 1.00 107.04 ? 909  GLN A HB2  1 
ATOM   776   H HB3  . GLN A 1 941  ? 164.747 201.002 188.709 1.00 106.60 ? 909  GLN A HB3  1 
ATOM   777   H HG2  . GLN A 1 941  ? 165.154 198.979 186.795 1.00 107.06 ? 909  GLN A HG2  1 
ATOM   778   H HG3  . GLN A 1 941  ? 164.287 198.861 188.121 1.00 106.35 ? 909  GLN A HG3  1 
ATOM   779   H HE21 . GLN A 1 941  ? 162.858 201.252 187.830 1.00 107.62 ? 909  GLN A HE21 1 
ATOM   780   H HE22 . GLN A 1 941  ? 161.892 201.108 186.707 1.00 107.57 ? 909  GLN A HE22 1 
ATOM   781   N N    . LEU A 1 942  ? 167.713 202.956 186.747 1.00 99.76  ? 910  LEU A N    1 
ATOM   782   C CA   . LEU A 1 942  ? 168.893 203.682 187.215 1.00 97.87  ? 910  LEU A CA   1 
ATOM   783   C C    . LEU A 1 942  ? 169.105 204.939 186.384 1.00 97.72  ? 910  LEU A C    1 
ATOM   784   O O    . LEU A 1 942  ? 169.718 204.882 185.308 1.00 102.88 ? 910  LEU A O    1 
ATOM   785   C CB   . LEU A 1 942  ? 170.131 202.793 187.154 1.00 96.67  ? 910  LEU A CB   1 
ATOM   786   C CG   . LEU A 1 942  ? 171.448 203.472 187.532 1.00 97.73  ? 910  LEU A CG   1 
ATOM   787   C CD1  . LEU A 1 942  ? 171.394 204.000 188.952 1.00 95.90  ? 910  LEU A CD1  1 
ATOM   788   C CD2  . LEU A 1 942  ? 172.600 202.510 187.373 1.00 97.85  ? 910  LEU A CD2  1 
ATOM   789   H H    . LEU A 1 942  ? 167.756 202.738 185.915 1.00 99.21  ? 910  LEU A H    1 
ATOM   790   H HA   . LEU A 1 942  ? 168.762 203.940 188.139 1.00 99.32  ? 910  LEU A HA   1 
ATOM   791   H HB2  . LEU A 1 942  ? 170.004 202.048 187.762 1.00 98.97  ? 910  LEU A HB2  1 
ATOM   792   H HB3  . LEU A 1 942  ? 170.226 202.459 186.248 1.00 98.53  ? 910  LEU A HB3  1 
ATOM   793   H HG   . LEU A 1 942  ? 171.605 204.222 186.938 1.00 99.28  ? 910  LEU A HG   1 
ATOM   794   H HD11 . LEU A 1 942  ? 172.267 204.344 189.192 1.00 97.93  ? 910  LEU A HD11 1 
ATOM   795   H HD12 . LEU A 1 942  ? 170.734 204.708 189.001 1.00 98.97  ? 910  LEU A HD12 1 
ATOM   796   H HD13 . LEU A 1 942  ? 171.148 203.275 189.548 1.00 98.75  ? 910  LEU A HD13 1 
ATOM   797   H HD21 . LEU A 1 942  ? 172.507 201.802 188.028 1.00 98.93  ? 910  LEU A HD21 1 
ATOM   798   H HD22 . LEU A 1 942  ? 173.431 202.988 187.516 1.00 98.15  ? 910  LEU A HD22 1 
ATOM   799   H HD23 . LEU A 1 942  ? 172.581 202.139 186.477 1.00 99.13  ? 910  LEU A HD23 1 
ATOM   800   N N    . PRO A 1 943  ? 168.626 206.097 186.839 1.00 91.97  ? 911  PRO A N    1 
ATOM   801   C CA   . PRO A 1 943  ? 169.019 207.351 186.186 1.00 87.05  ? 911  PRO A CA   1 
ATOM   802   C C    . PRO A 1 943  ? 170.461 207.687 186.533 1.00 89.50  ? 911  PRO A C    1 
ATOM   803   O O    . PRO A 1 943  ? 170.838 207.721 187.705 1.00 94.77  ? 911  PRO A O    1 
ATOM   804   C CB   . PRO A 1 943  ? 168.037 208.374 186.762 1.00 86.13  ? 911  PRO A CB   1 
ATOM   805   C CG   . PRO A 1 943  ? 167.680 207.828 188.087 1.00 89.52  ? 911  PRO A CG   1 
ATOM   806   C CD   . PRO A 1 943  ? 167.678 206.332 187.940 1.00 93.58  ? 911  PRO A CD   1 
ATOM   807   H HA   . PRO A 1 943  ? 168.911 207.291 185.224 1.00 92.20  ? 911  PRO A HA   1 
ATOM   808   H HB2  . PRO A 1 943  ? 168.472 209.236 186.845 1.00 91.31  ? 911  PRO A HB2  1 
ATOM   809   H HB3  . PRO A 1 943  ? 167.255 208.436 186.192 1.00 91.29  ? 911  PRO A HB3  1 
ATOM   810   H HG2  . PRO A 1 943  ? 168.343 208.104 188.740 1.00 91.84  ? 911  PRO A HG2  1 
ATOM   811   H HG3  . PRO A 1 943  ? 166.799 208.146 188.340 1.00 92.20  ? 911  PRO A HG3  1 
ATOM   812   H HD2  . PRO A 1 943  ? 167.993 205.916 188.757 1.00 92.56  ? 911  PRO A HD2  1 
ATOM   813   H HD3  . PRO A 1 943  ? 166.793 206.018 187.698 1.00 92.78  ? 911  PRO A HD3  1 
ATOM   814   N N    . VAL A 1 944  ? 171.266 207.946 185.503 1.00 89.58  ? 912  VAL A N    1 
ATOM   815   C CA   . VAL A 1 944  ? 172.710 208.050 185.650 1.00 91.81  ? 912  VAL A CA   1 
ATOM   816   C C    . VAL A 1 944  ? 173.178 209.392 185.109 1.00 89.80  ? 912  VAL A C    1 
ATOM   817   O O    . VAL A 1 944  ? 172.508 210.033 184.298 1.00 94.72  ? 912  VAL A O    1 
ATOM   818   C CB   . VAL A 1 944  ? 173.437 206.896 184.929 1.00 92.30  ? 912  VAL A CB   1 
ATOM   819   C CG1  . VAL A 1 944  ? 173.177 206.958 183.438 1.00 91.18  ? 912  VAL A CG1  1 
ATOM   820   C CG2  . VAL A 1 944  ? 174.922 206.936 185.213 1.00 99.05  ? 912  VAL A CG2  1 
ATOM   821   H H    . VAL A 1 944  ? 170.992 208.067 184.697 1.00 93.00  ? 912  VAL A H    1 
ATOM   822   H HA   . VAL A 1 944  ? 172.940 208.008 186.591 1.00 93.19  ? 912  VAL A HA   1 
ATOM   823   H HB   . VAL A 1 944  ? 173.092 206.052 185.258 1.00 93.35  ? 912  VAL A HB   1 
ATOM   824   H HG11 . VAL A 1 944  ? 173.517 206.148 183.027 1.00 93.21  ? 912  VAL A HG11 1 
ATOM   825   H HG12 . VAL A 1 944  ? 172.222 207.028 183.284 1.00 93.04  ? 912  VAL A HG12 1 
ATOM   826   H HG13 . VAL A 1 944  ? 173.630 207.730 183.066 1.00 92.95  ? 912  VAL A HG13 1 
ATOM   827   H HG21 . VAL A 1 944  ? 175.307 206.074 184.990 1.00 94.02  ? 912  VAL A HG21 1 
ATOM   828   H HG22 . VAL A 1 944  ? 175.331 207.629 184.671 1.00 94.71  ? 912  VAL A HG22 1 
ATOM   829   H HG23 . VAL A 1 944  ? 175.059 207.124 186.154 1.00 94.43  ? 912  VAL A HG23 1 
ATOM   830   N N    . VAL A 1 945  ? 174.349 209.814 185.581 1.00 82.31  ? 913  VAL A N    1 
ATOM   831   C CA   . VAL A 1 945  ? 174.985 211.048 185.141 1.00 79.21  ? 913  VAL A CA   1 
ATOM   832   C C    . VAL A 1 945  ? 176.452 210.760 184.869 1.00 79.64  ? 913  VAL A C    1 
ATOM   833   O O    . VAL A 1 945  ? 177.125 210.125 185.688 1.00 89.53  ? 913  VAL A O    1 
ATOM   834   C CB   . VAL A 1 945  ? 174.847 212.168 186.186 1.00 76.86  ? 913  VAL A CB   1 
ATOM   835   C CG1  . VAL A 1 945  ? 175.513 213.434 185.692 1.00 83.56  ? 913  VAL A CG1  1 
ATOM   836   C CG2  . VAL A 1 945  ? 173.390 212.418 186.496 1.00 89.83  ? 913  VAL A CG2  1 
ATOM   837   H H    . VAL A 1 945  ? 174.805 209.390 186.173 1.00 86.94  ? 913  VAL A H    1 
ATOM   838   H HA   . VAL A 1 945  ? 174.573 211.348 184.316 1.00 87.44  ? 913  VAL A HA   1 
ATOM   839   H HB   . VAL A 1 945  ? 175.288 211.895 187.006 1.00 85.08  ? 913  VAL A HB   1 
ATOM   840   H HG11 . VAL A 1 945  ? 176.475 213.318 185.716 1.00 85.73  ? 913  VAL A HG11 1 
ATOM   841   H HG12 . VAL A 1 945  ? 175.255 214.171 186.268 1.00 86.52  ? 913  VAL A HG12 1 
ATOM   842   H HG13 . VAL A 1 945  ? 175.221 213.609 184.784 1.00 87.33  ? 913  VAL A HG13 1 
ATOM   843   H HG21 . VAL A 1 945  ? 173.313 213.224 187.029 1.00 87.46  ? 913  VAL A HG21 1 
ATOM   844   H HG22 . VAL A 1 945  ? 172.903 212.522 185.664 1.00 86.97  ? 913  VAL A HG22 1 
ATOM   845   H HG23 . VAL A 1 945  ? 173.045 211.660 186.991 1.00 87.29  ? 913  VAL A HG23 1 
ATOM   846   N N    . PHE A 1 946  ? 176.942 211.223 183.726 1.00 76.83  ? 914  PHE A N    1 
ATOM   847   C CA   . PHE A 1 946  ? 178.350 211.143 183.375 1.00 75.12  ? 914  PHE A CA   1 
ATOM   848   C C    . PHE A 1 946  ? 178.959 212.536 183.421 1.00 84.38  ? 914  PHE A C    1 
ATOM   849   O O    . PHE A 1 946  ? 178.260 213.538 183.258 1.00 93.97  ? 914  PHE A O    1 
ATOM   850   C CB   . PHE A 1 946  ? 178.541 210.546 181.980 1.00 72.67  ? 914  PHE A CB   1 
ATOM   851   C CG   . PHE A 1 946  ? 178.063 209.134 181.856 1.00 74.52  ? 914  PHE A CG   1 
ATOM   852   C CD1  . PHE A 1 946  ? 176.718 208.854 181.732 1.00 80.17  ? 914  PHE A CD1  1 
ATOM   853   C CD2  . PHE A 1 946  ? 178.960 208.086 181.856 1.00 79.35  ? 914  PHE A CD2  1 
ATOM   854   C CE1  . PHE A 1 946  ? 176.279 207.557 181.618 1.00 79.72  ? 914  PHE A CE1  1 
ATOM   855   C CE2  . PHE A 1 946  ? 178.523 206.788 181.743 1.00 79.19  ? 914  PHE A CE2  1 
ATOM   856   C CZ   . PHE A 1 946  ? 177.182 206.524 181.622 1.00 77.59  ? 914  PHE A CZ   1 
ATOM   857   H H    . PHE A 1 946  ? 176.462 211.599 183.120 1.00 83.85  ? 914  PHE A H    1 
ATOM   858   H HA   . PHE A 1 946  ? 178.815 210.582 184.015 1.00 82.30  ? 914  PHE A HA   1 
ATOM   859   H HB2  . PHE A 1 946  ? 178.050 211.083 181.340 1.00 81.68  ? 914  PHE A HB2  1 
ATOM   860   H HB3  . PHE A 1 946  ? 179.487 210.558 181.763 1.00 81.37  ? 914  PHE A HB3  1 
ATOM   861   H HD1  . PHE A 1 946  ? 176.102 209.550 181.730 1.00 82.48  ? 914  PHE A HD1  1 
ATOM   862   H HD2  . PHE A 1 946  ? 179.870 208.259 181.938 1.00 82.58  ? 914  PHE A HD2  1 
ATOM   863   H HE1  . PHE A 1 946  ? 175.370 207.379 181.537 1.00 82.41  ? 914  PHE A HE1  1 
ATOM   864   H HE2  . PHE A 1 946  ? 179.136 206.088 181.745 1.00 82.78  ? 914  PHE A HE2  1 
ATOM   865   H HZ   . PHE A 1 946  ? 176.886 205.646 181.544 1.00 82.74  ? 914  PHE A HZ   1 
ATOM   866   N N    . GLU A 1 947  ? 180.267 212.596 183.650 1.00 95.17  ? 915  GLU A N    1 
ATOM   867   C CA   . GLU A 1 947  ? 180.957 213.874 183.691 1.00 90.47  ? 915  GLU A CA   1 
ATOM   868   C C    . GLU A 1 947  ? 182.412 213.688 183.301 1.00 97.49  ? 915  GLU A C    1 
ATOM   869   O O    . GLU A 1 947  ? 183.026 212.669 183.626 1.00 104.51 ? 915  GLU A O    1 
ATOM   870   C CB   . GLU A 1 947  ? 180.870 214.512 185.079 1.00 96.94  ? 915  GLU A CB   1 
ATOM   871   C CG   . GLU A 1 947  ? 179.490 215.021 185.434 1.00 108.39 ? 915  GLU A CG   1 
ATOM   872   C CD   . GLU A 1 947  ? 179.507 215.948 186.629 1.00 116.04 ? 915  GLU A CD   1 
ATOM   873   O OE1  . GLU A 1 947  ? 180.576 216.085 187.259 1.00 113.83 ? 915  GLU A OE1  1 
ATOM   874   O OE2  . GLU A 1 947  ? 178.454 216.543 186.937 1.00 116.09 ? 915  GLU A OE2  1 
ATOM   875   H H    . GLU A 1 947  ? 180.773 211.913 183.784 1.00 102.12 ? 915  GLU A H    1 
ATOM   876   H HA   . GLU A 1 947  ? 180.547 214.479 183.053 1.00 101.54 ? 915  GLU A HA   1 
ATOM   877   H HB2  . GLU A 1 947  ? 181.121 213.850 185.742 1.00 102.55 ? 915  GLU A HB2  1 
ATOM   878   H HB3  . GLU A 1 947  ? 181.483 215.263 185.115 1.00 102.28 ? 915  GLU A HB3  1 
ATOM   879   H HG2  . GLU A 1 947  ? 179.128 215.510 184.679 1.00 103.47 ? 915  GLU A HG2  1 
ATOM   880   H HG3  . GLU A 1 947  ? 178.919 214.267 185.648 1.00 103.37 ? 915  GLU A HG3  1 
ATOM   881   N N    . ASP A 1 948  ? 182.954 214.686 182.607 1.00 110.64 ? 916  ASP A N    1 
ATOM   882   C CA   . ASP A 1 948  ? 184.366 214.708 182.237 1.00 112.83 ? 916  ASP A CA   1 
ATOM   883   C C    . ASP A 1 948  ? 184.764 213.429 181.509 1.00 107.13 ? 916  ASP A C    1 
ATOM   884   O O    . ASP A 1 948  ? 185.839 212.870 181.732 1.00 110.05 ? 916  ASP A O    1 
ATOM   885   C CB   . ASP A 1 948  ? 185.245 214.926 183.467 1.00 113.11 ? 916  ASP A CB   1 
ATOM   886   C CG   . ASP A 1 948  ? 184.941 216.230 184.177 1.00 113.52 ? 916  ASP A CG   1 
ATOM   887   O OD1  . ASP A 1 948  ? 184.608 217.219 183.493 1.00 113.59 ? 916  ASP A OD1  1 
ATOM   888   O OD2  . ASP A 1 948  ? 185.036 216.268 185.421 1.00 111.67 ? 916  ASP A OD2  1 
ATOM   889   H H    . ASP A 1 948  ? 182.516 215.373 182.333 1.00 109.93 ? 916  ASP A H    1 
ATOM   890   H HA   . ASP A 1 948  ? 184.516 215.450 181.631 1.00 110.41 ? 916  ASP A HA   1 
ATOM   891   H HB2  . ASP A 1 948  ? 185.100 214.201 184.095 1.00 110.29 ? 916  ASP A HB2  1 
ATOM   892   H HB3  . ASP A 1 948  ? 186.175 214.945 183.191 1.00 109.54 ? 916  ASP A HB3  1 
ATOM   893   N N    . VAL A 1 949  ? 183.887 212.959 180.625 1.00 87.72  ? 917  VAL A N    1 
ATOM   894   C CA   . VAL A 1 949  ? 184.200 211.782 179.827 1.00 82.32  ? 917  VAL A CA   1 
ATOM   895   C C    . VAL A 1 949  ? 185.224 212.159 178.769 1.00 84.18  ? 917  VAL A C    1 
ATOM   896   O O    . VAL A 1 949  ? 185.031 213.117 178.010 1.00 92.97  ? 917  VAL A O    1 
ATOM   897   C CB   . VAL A 1 949  ? 182.928 211.209 179.190 1.00 85.10  ? 917  VAL A CB   1 
ATOM   898   C CG1  . VAL A 1 949  ? 183.281 210.071 178.254 1.00 83.55  ? 917  VAL A CG1  1 
ATOM   899   C CG2  . VAL A 1 949  ? 181.968 210.741 180.265 1.00 91.75  ? 917  VAL A CG2  1 
ATOM   900   H H    . VAL A 1 949  ? 183.112 213.300 180.471 1.00 89.93  ? 917  VAL A H    1 
ATOM   901   H HA   . VAL A 1 949  ? 184.589 211.101 180.398 1.00 88.74  ? 917  VAL A HA   1 
ATOM   902   H HB   . VAL A 1 949  ? 182.490 211.902 178.673 1.00 88.99  ? 917  VAL A HB   1 
ATOM   903   H HG11 . VAL A 1 949  ? 183.637 210.436 177.428 1.00 87.32  ? 917  VAL A HG11 1 
ATOM   904   H HG12 . VAL A 1 949  ? 182.479 209.558 178.068 1.00 88.54  ? 917  VAL A HG12 1 
ATOM   905   H HG13 . VAL A 1 949  ? 183.943 209.505 178.681 1.00 88.35  ? 917  VAL A HG13 1 
ATOM   906   H HG21 . VAL A 1 949  ? 182.408 210.071 180.811 1.00 89.49  ? 917  VAL A HG21 1 
ATOM   907   H HG22 . VAL A 1 949  ? 181.183 210.360 179.842 1.00 89.34  ? 917  VAL A HG22 1 
ATOM   908   H HG23 . VAL A 1 949  ? 181.714 211.499 180.813 1.00 89.20  ? 917  VAL A HG23 1 
ATOM   909   N N    . VAL A 1 950  ? 186.324 211.416 178.721 1.00 82.21  ? 918  VAL A N    1 
ATOM   910   C CA   . VAL A 1 950  ? 187.391 211.650 177.755 1.00 80.98  ? 918  VAL A CA   1 
ATOM   911   C C    . VAL A 1 950  ? 187.825 210.308 177.188 1.00 82.99  ? 918  VAL A C    1 
ATOM   912   O O    . VAL A 1 950  ? 188.150 209.387 177.943 1.00 86.10  ? 918  VAL A O    1 
ATOM   913   C CB   . VAL A 1 950  ? 188.587 212.384 178.391 1.00 81.15  ? 918  VAL A CB   1 
ATOM   914   C CG1  . VAL A 1 950  ? 189.023 211.695 179.670 1.00 86.81  ? 918  VAL A CG1  1 
ATOM   915   C CG2  . VAL A 1 950  ? 189.739 212.460 177.414 1.00 86.88  ? 918  VAL A CG2  1 
ATOM   916   H H    . VAL A 1 950  ? 186.480 210.757 179.251 1.00 87.18  ? 918  VAL A H    1 
ATOM   917   H HA   . VAL A 1 950  ? 187.054 212.193 177.026 1.00 87.01  ? 918  VAL A HA   1 
ATOM   918   H HB   . VAL A 1 950  ? 188.320 213.289 178.614 1.00 86.34  ? 918  VAL A HB   1 
ATOM   919   H HG11 . VAL A 1 950  ? 189.754 212.198 180.060 1.00 86.72  ? 918  VAL A HG11 1 
ATOM   920   H HG12 . VAL A 1 950  ? 188.278 211.666 180.290 1.00 87.26  ? 918  VAL A HG12 1 
ATOM   921   H HG13 . VAL A 1 950  ? 189.319 210.795 179.463 1.00 87.36  ? 918  VAL A HG13 1 
ATOM   922   H HG21 . VAL A 1 950  ? 190.186 211.599 177.382 1.00 86.57  ? 918  VAL A HG21 1 
ATOM   923   H HG22 . VAL A 1 950  ? 190.360 213.142 177.714 1.00 87.19  ? 918  VAL A HG22 1 
ATOM   924   H HG23 . VAL A 1 950  ? 189.395 212.690 176.537 1.00 86.80  ? 918  VAL A HG23 1 
ATOM   925   N N    . LEU A 1 951  ? 187.832 210.195 175.863 1.00 89.39  ? 919  LEU A N    1 
ATOM   926   C CA   . LEU A 1 951  ? 188.232 208.972 175.182 1.00 91.29  ? 919  LEU A CA   1 
ATOM   927   C C    . LEU A 1 951  ? 189.694 209.095 174.777 1.00 91.84  ? 919  LEU A C    1 
ATOM   928   O O    . LEU A 1 951  ? 190.057 210.002 174.021 1.00 87.10  ? 919  LEU A O    1 
ATOM   929   C CB   . LEU A 1 951  ? 187.360 208.711 173.956 1.00 87.71  ? 919  LEU A CB   1 
ATOM   930   C CG   . LEU A 1 951  ? 185.871 208.491 174.219 1.00 84.22  ? 919  LEU A CG   1 
ATOM   931   C CD1  . LEU A 1 951  ? 185.143 209.812 174.347 1.00 86.93  ? 919  LEU A CD1  1 
ATOM   932   C CD2  . LEU A 1 951  ? 185.259 207.654 173.117 1.00 90.79  ? 919  LEU A CD2  1 
ATOM   933   H H    . LEU A 1 951  ? 187.604 210.828 175.327 1.00 89.68  ? 919  LEU A H    1 
ATOM   934   H HA   . LEU A 1 951  ? 188.143 208.219 175.787 1.00 89.94  ? 919  LEU A HA   1 
ATOM   935   H HB2  . LEU A 1 951  ? 187.439 209.471 173.359 1.00 89.56  ? 919  LEU A HB2  1 
ATOM   936   H HB3  . LEU A 1 951  ? 187.693 207.916 173.509 1.00 89.15  ? 919  LEU A HB3  1 
ATOM   937   H HG   . LEU A 1 951  ? 185.765 208.010 175.054 1.00 88.28  ? 919  LEU A HG   1 
ATOM   938   H HD11 . LEU A 1 951  ? 185.389 210.232 175.184 1.00 89.71  ? 919  LEU A HD11 1 
ATOM   939   H HD12 . LEU A 1 951  ? 184.187 209.645 174.331 1.00 89.57  ? 919  LEU A HD12 1 
ATOM   940   H HD13 . LEU A 1 951  ? 185.389 210.383 173.602 1.00 89.07  ? 919  LEU A HD13 1 
ATOM   941   H HD21 . LEU A 1 951  ? 185.697 206.789 173.097 1.00 89.60  ? 919  LEU A HD21 1 
ATOM   942   H HD22 . LEU A 1 951  ? 184.313 207.542 173.295 1.00 89.49  ? 919  LEU A HD22 1 
ATOM   943   H HD23 . LEU A 1 951  ? 185.385 208.109 172.269 1.00 89.72  ? 919  LEU A HD23 1 
ATOM   944   N N    . HIS A 1 952  ? 190.524 208.183 175.272 1.00 95.56  ? 920  HIS A N    1 
ATOM   945   C CA   . HIS A 1 952  ? 191.959 208.266 175.056 1.00 91.37  ? 920  HIS A CA   1 
ATOM   946   C C    . HIS A 1 952  ? 192.430 207.495 173.833 1.00 95.09  ? 920  HIS A C    1 
ATOM   947   O O    . HIS A 1 952  ? 193.598 207.625 173.455 1.00 100.21 ? 920  HIS A O    1 
ATOM   948   C CB   . HIS A 1 952  ? 192.696 207.761 176.296 1.00 88.27  ? 920  HIS A CB   1 
ATOM   949   C CG   . HIS A 1 952  ? 192.345 208.512 177.540 1.00 95.90  ? 920  HIS A CG   1 
ATOM   950   N ND1  . HIS A 1 952  ? 192.941 209.706 177.879 1.00 97.10  ? 920  HIS A ND1  1 
ATOM   951   C CD2  . HIS A 1 952  ? 191.447 208.249 178.517 1.00 100.44 ? 920  HIS A CD2  1 
ATOM   952   C CE1  . HIS A 1 952  ? 192.432 210.142 179.017 1.00 100.92 ? 920  HIS A CE1  1 
ATOM   953   N NE2  . HIS A 1 952  ? 191.524 209.276 179.426 1.00 104.77 ? 920  HIS A NE2  1 
ATOM   954   H H    . HIS A 1 952  ? 190.277 207.504 175.738 1.00 95.94  ? 920  HIS A H    1 
ATOM   955   H HA   . HIS A 1 952  ? 192.201 209.196 174.929 1.00 95.76  ? 920  HIS A HA   1 
ATOM   956   H HB2  . HIS A 1 952  ? 192.472 206.828 176.437 1.00 94.92  ? 920  HIS A HB2  1 
ATOM   957   H HB3  . HIS A 1 952  ? 193.650 207.853 176.152 1.00 95.50  ? 920  HIS A HB3  1 
ATOM   958   H HD2  . HIS A 1 952  ? 190.887 207.508 178.567 1.00 96.49  ? 920  HIS A HD2  1 
ATOM   959   H HE1  . HIS A 1 952  ? 192.673 210.926 179.456 1.00 96.60  ? 920  HIS A HE1  1 
ATOM   960   H HE2  . HIS A 1 952  ? 191.056 209.344 180.144 1.00 97.24  ? 920  HIS A HE2  1 
ATOM   961   N N    . GLN A 1 953  ? 191.564 206.706 173.207 1.00 93.48  ? 921  GLN A N    1 
ATOM   962   C CA   . GLN A 1 953  ? 191.911 206.020 171.970 1.00 95.24  ? 921  GLN A CA   1 
ATOM   963   C C    . GLN A 1 953  ? 190.657 205.348 171.434 1.00 96.73  ? 921  GLN A C    1 
ATOM   964   O O    . GLN A 1 953  ? 189.625 205.289 172.106 1.00 96.95  ? 921  GLN A O    1 
ATOM   965   C CB   . GLN A 1 953  ? 193.029 204.996 172.177 1.00 91.00  ? 921  GLN A CB   1 
ATOM   966   C CG   . GLN A 1 953  ? 192.646 203.821 173.048 1.00 94.04  ? 921  GLN A CG   1 
ATOM   967   C CD   . GLN A 1 953  ? 193.773 202.824 173.189 1.00 98.04  ? 921  GLN A CD   1 
ATOM   968   O OE1  . GLN A 1 953  ? 194.946 203.193 173.176 1.00 96.14  ? 921  GLN A OE1  1 
ATOM   969   N NE2  . GLN A 1 953  ? 193.424 201.551 173.315 1.00 98.08  ? 921  GLN A NE2  1 
ATOM   970   H H    . GLN A 1 953  ? 190.763 206.551 173.479 1.00 95.20  ? 921  GLN A H    1 
ATOM   971   H HA   . GLN A 1 953  ? 192.212 206.670 171.316 1.00 95.39  ? 921  GLN A HA   1 
ATOM   972   H HB2  . GLN A 1 953  ? 193.289 204.645 171.311 1.00 94.99  ? 921  GLN A HB2  1 
ATOM   973   H HB3  . GLN A 1 953  ? 193.789 205.434 172.590 1.00 94.35  ? 921  GLN A HB3  1 
ATOM   974   H HG2  . GLN A 1 953  ? 192.418 204.143 173.934 1.00 95.64  ? 921  GLN A HG2  1 
ATOM   975   H HG3  . GLN A 1 953  ? 191.890 203.359 172.655 1.00 95.11  ? 921  GLN A HG3  1 
ATOM   976   H HE21 . GLN A 1 953  ? 192.593 201.331 173.318 1.00 95.58  ? 921  GLN A HE21 1 
ATOM   977   H HE22 . GLN A 1 953  ? 194.029 200.945 173.397 1.00 95.84  ? 921  GLN A HE22 1 
ATOM   978   N N    . ALA A 1 954  ? 190.765 204.837 170.214 1.00 97.07  ? 922  ALA A N    1 
ATOM   979   C CA   . ALA A 1 954  ? 189.671 204.156 169.539 1.00 96.19  ? 922  ALA A CA   1 
ATOM   980   C C    . ALA A 1 954  ? 189.992 202.674 169.439 1.00 97.69  ? 922  ALA A C    1 
ATOM   981   O O    . ALA A 1 954  ? 191.098 202.302 169.036 1.00 97.63  ? 922  ALA A O    1 
ATOM   982   C CB   . ALA A 1 954  ? 189.438 204.740 168.145 1.00 94.40  ? 922  ALA A CB   1 
ATOM   983   H H    . ALA A 1 954  ? 191.485 204.873 169.744 1.00 95.78  ? 922  ALA A H    1 
ATOM   984   H HA   . ALA A 1 954  ? 188.856 204.260 170.054 1.00 95.53  ? 922  ALA A HA   1 
ATOM   985   H HB1  . ALA A 1 954  ? 189.219 205.681 168.230 1.00 95.60  ? 922  ALA A HB1  1 
ATOM   986   H HB2  . ALA A 1 954  ? 188.705 204.266 167.723 1.00 95.56  ? 922  ALA A HB2  1 
ATOM   987   H HB3  . ALA A 1 954  ? 190.247 204.635 167.620 1.00 95.31  ? 922  ALA A HB3  1 
ATOM   988   N N    . THR A 1 955  ? 189.031 201.837 169.811 1.00 95.77  ? 923  THR A N    1 
ATOM   989   C CA   . THR A 1 955  ? 189.175 200.392 169.723 1.00 96.94  ? 923  THR A CA   1 
ATOM   990   C C    . THR A 1 955  ? 188.509 199.907 168.444 1.00 97.70  ? 923  THR A C    1 
ATOM   991   O O    . THR A 1 955  ? 187.378 200.297 168.141 1.00 101.96 ? 923  THR A O    1 
ATOM   992   C CB   . THR A 1 955  ? 188.558 199.701 170.939 1.00 95.41  ? 923  THR A CB   1 
ATOM   993   O OG1  . THR A 1 955  ? 188.934 198.320 170.945 1.00 94.63  ? 923  THR A OG1  1 
ATOM   994   C CG2  . THR A 1 955  ? 187.048 199.799 170.900 1.00 97.44  ? 923  THR A CG2  1 
ATOM   995   H H    . THR A 1 955  ? 188.271 202.089 170.125 1.00 95.49  ? 923  THR A H    1 
ATOM   996   H HA   . THR A 1 955  ? 190.116 200.161 169.686 1.00 96.10  ? 923  THR A HA   1 
ATOM   997   H HB   . THR A 1 955  ? 188.874 200.128 171.750 1.00 96.11  ? 923  THR A HB   1 
ATOM   998   H HG1  . THR A 1 955  ? 188.595 197.932 171.609 1.00 95.86  ? 923  THR A HG1  1 
ATOM   999   H HG21 . THR A 1 955  ? 186.780 200.656 170.533 1.00 96.20  ? 923  THR A HG21 1 
ATOM   1000  H HG22 . THR A 1 955  ? 186.687 199.712 171.796 1.00 96.34  ? 923  THR A HG22 1 
ATOM   1001  H HG23 . THR A 1 955  ? 186.684 199.093 170.343 1.00 96.19  ? 923  THR A HG23 1 
ATOM   1002  N N    . ILE A 1 956  ? 189.214 199.065 167.698 1.00 88.83  ? 924  ILE A N    1 
ATOM   1003  C CA   . ILE A 1 956  ? 188.749 198.577 166.407 1.00 93.23  ? 924  ILE A CA   1 
ATOM   1004  C C    . ILE A 1 956  ? 188.276 197.144 166.586 1.00 94.67  ? 924  ILE A C    1 
ATOM   1005  O O    . ILE A 1 956  ? 189.072 196.254 166.905 1.00 92.64  ? 924  ILE A O    1 
ATOM   1006  C CB   . ILE A 1 956  ? 189.857 198.661 165.347 1.00 93.10  ? 924  ILE A CB   1 
ATOM   1007  C CG1  . ILE A 1 956  ? 190.411 200.085 165.280 1.00 94.40  ? 924  ILE A CG1  1 
ATOM   1008  C CG2  . ILE A 1 956  ? 189.326 198.231 163.989 1.00 95.92  ? 924  ILE A CG2  1 
ATOM   1009  C CD1  . ILE A 1 956  ? 191.518 200.265 164.270 1.00 92.72  ? 924  ILE A CD1  1 
ATOM   1010  H H    . ILE A 1 956  ? 189.984 198.755 167.924 1.00 92.89  ? 924  ILE A H    1 
ATOM   1011  H HA   . ILE A 1 956  ? 187.998 199.113 166.108 1.00 94.40  ? 924  ILE A HA   1 
ATOM   1012  H HB   . ILE A 1 956  ? 190.575 198.062 165.603 1.00 93.21  ? 924  ILE A HB   1 
ATOM   1013  H HG12 . ILE A 1 956  ? 189.693 200.689 165.040 1.00 94.70  ? 924  ILE A HG12 1 
ATOM   1014  H HG13 . ILE A 1 956  ? 190.768 200.326 166.149 1.00 93.85  ? 924  ILE A HG13 1 
ATOM   1015  H HG21 . ILE A 1 956  ? 188.936 197.347 164.061 1.00 94.09  ? 924  ILE A HG21 1 
ATOM   1016  H HG22 . ILE A 1 956  ? 190.058 198.211 163.354 1.00 94.31  ? 924  ILE A HG22 1 
ATOM   1017  H HG23 . ILE A 1 956  ? 188.654 198.867 163.699 1.00 95.52  ? 924  ILE A HG23 1 
ATOM   1018  H HD11 . ILE A 1 956  ? 192.177 199.565 164.397 1.00 93.85  ? 924  ILE A HD11 1 
ATOM   1019  H HD12 . ILE A 1 956  ? 191.928 201.134 164.404 1.00 93.85  ? 924  ILE A HD12 1 
ATOM   1020  H HD13 . ILE A 1 956  ? 191.144 200.210 163.377 1.00 94.04  ? 924  ILE A HD13 1 
ATOM   1021  N N    . LEU A 1 957  ? 186.992 196.916 166.376 1.00 102.45 ? 925  LEU A N    1 
ATOM   1022  C CA   . LEU A 1 957  ? 186.452 195.571 166.482 1.00 105.87 ? 925  LEU A CA   1 
ATOM   1023  C C    . LEU A 1 957  ? 186.950 194.739 165.308 1.00 106.88 ? 925  LEU A C    1 
ATOM   1024  O O    . LEU A 1 957  ? 186.691 195.102 164.154 1.00 102.96 ? 925  LEU A O    1 
ATOM   1025  C CB   . LEU A 1 957  ? 184.931 195.611 166.500 1.00 103.91 ? 925  LEU A CB   1 
ATOM   1026  C CG   . LEU A 1 957  ? 184.309 196.386 167.662 1.00 107.36 ? 925  LEU A CG   1 
ATOM   1027  C CD1  . LEU A 1 957  ? 182.813 196.521 167.471 1.00 107.81 ? 925  LEU A CD1  1 
ATOM   1028  C CD2  . LEU A 1 957  ? 184.616 195.703 168.978 1.00 107.76 ? 925  LEU A CD2  1 
ATOM   1029  H H    . LEU A 1 957  ? 186.413 197.518 166.171 1.00 103.50 ? 925  LEU A H    1 
ATOM   1030  H HA   . LEU A 1 957  ? 186.755 195.175 167.312 1.00 105.12 ? 925  LEU A HA   1 
ATOM   1031  H HB2  . LEU A 1 957  ? 184.625 196.022 165.678 1.00 104.53 ? 925  LEU A HB2  1 
ATOM   1032  H HB3  . LEU A 1 957  ? 184.600 194.701 166.550 1.00 104.28 ? 925  LEU A HB3  1 
ATOM   1033  H HG   . LEU A 1 957  ? 184.691 197.278 167.689 1.00 104.57 ? 925  LEU A HG   1 
ATOM   1034  H HD11 . LEU A 1 957  ? 182.444 197.013 168.221 1.00 104.88 ? 925  LEU A HD11 1 
ATOM   1035  H HD12 . LEU A 1 957  ? 182.642 196.999 166.645 1.00 104.90 ? 925  LEU A HD12 1 
ATOM   1036  H HD13 . LEU A 1 957  ? 182.420 195.636 167.430 1.00 104.90 ? 925  LEU A HD13 1 
ATOM   1037  H HD21 . LEU A 1 957  ? 184.356 194.770 168.916 1.00 105.24 ? 925  LEU A HD21 1 
ATOM   1038  H HD22 . LEU A 1 957  ? 184.114 196.140 169.684 1.00 104.92 ? 925  LEU A HD22 1 
ATOM   1039  H HD23 . LEU A 1 957  ? 185.566 195.771 169.156 1.00 105.26 ? 925  LEU A HD23 1 
ATOM   1040  N N    . PRO A 1 958  ? 187.656 193.636 165.538 1.00 119.49 ? 926  PRO A N    1 
ATOM   1041  C CA   . PRO A 1 958  ? 188.166 192.848 164.414 1.00 118.52 ? 926  PRO A CA   1 
ATOM   1042  C C    . PRO A 1 958  ? 187.043 192.131 163.685 1.00 121.53 ? 926  PRO A C    1 
ATOM   1043  O O    . PRO A 1 958  ? 185.966 191.881 164.229 1.00 120.72 ? 926  PRO A O    1 
ATOM   1044  C CB   . PRO A 1 958  ? 189.118 191.855 165.083 1.00 120.02 ? 926  PRO A CB   1 
ATOM   1045  C CG   . PRO A 1 958  ? 188.552 191.675 166.440 1.00 119.18 ? 926  PRO A CG   1 
ATOM   1046  C CD   . PRO A 1 958  ? 187.979 193.009 166.831 1.00 118.06 ? 926  PRO A CD   1 
ATOM   1047  H HA   . PRO A 1 958  ? 188.658 193.409 163.795 1.00 117.62 ? 926  PRO A HA   1 
ATOM   1048  H HB2  . PRO A 1 958  ? 189.118 191.018 164.593 1.00 118.70 ? 926  PRO A HB2  1 
ATOM   1049  H HB3  . PRO A 1 958  ? 190.010 192.232 165.127 1.00 118.14 ? 926  PRO A HB3  1 
ATOM   1050  H HG2  . PRO A 1 958  ? 187.857 190.999 166.414 1.00 118.21 ? 926  PRO A HG2  1 
ATOM   1051  H HG3  . PRO A 1 958  ? 189.258 191.415 167.053 1.00 118.36 ? 926  PRO A HG3  1 
ATOM   1052  H HD2  . PRO A 1 958  ? 187.175 192.888 167.359 1.00 117.91 ? 926  PRO A HD2  1 
ATOM   1053  H HD3  . PRO A 1 958  ? 188.641 193.534 167.306 1.00 117.73 ? 926  PRO A HD3  1 
ATOM   1054  N N    . LYS A 1 959  ? 187.317 191.795 162.424 1.00 135.27 ? 927  LYS A N    1 
ATOM   1055  C CA   . LYS A 1 959  ? 186.343 191.044 161.641 1.00 135.67 ? 927  LYS A CA   1 
ATOM   1056  C C    . LYS A 1 959  ? 186.026 189.711 162.304 1.00 134.12 ? 927  LYS A C    1 
ATOM   1057  O O    . LYS A 1 959  ? 184.861 189.304 162.374 1.00 127.13 ? 927  LYS A O    1 
ATOM   1058  C CB   . LYS A 1 959  ? 186.870 190.827 160.222 1.00 132.03 ? 927  LYS A CB   1 
ATOM   1059  C CG   . LYS A 1 959  ? 186.039 189.867 159.384 1.00 136.53 ? 927  LYS A CG   1 
ATOM   1060  C CD   . LYS A 1 959  ? 184.578 190.285 159.324 1.00 138.02 ? 927  LYS A CD   1 
ATOM   1061  C CE   . LYS A 1 959  ? 183.766 189.341 158.452 1.00 138.04 ? 927  LYS A CE   1 
ATOM   1062  N NZ   . LYS A 1 959  ? 183.782 187.944 158.967 1.00 139.25 ? 927  LYS A NZ   1 
ATOM   1063  H H    . LYS A 1 959  ? 188.044 191.988 162.007 1.00 133.26 ? 927  LYS A H    1 
ATOM   1064  H HA   . LYS A 1 959  ? 185.522 191.556 161.584 1.00 133.91 ? 927  LYS A HA   1 
ATOM   1065  H HB2  . LYS A 1 959  ? 186.886 191.681 159.763 1.00 133.24 ? 927  LYS A HB2  1 
ATOM   1066  H HB3  . LYS A 1 959  ? 187.769 190.468 160.277 1.00 133.16 ? 927  LYS A HB3  1 
ATOM   1067  H HG2  . LYS A 1 959  ? 186.386 189.859 158.478 1.00 133.95 ? 927  LYS A HG2  1 
ATOM   1068  H HG3  . LYS A 1 959  ? 186.087 188.976 159.765 1.00 134.50 ? 927  LYS A HG3  1 
ATOM   1069  H HD2  . LYS A 1 959  ? 184.198 190.269 160.215 1.00 134.48 ? 927  LYS A HD2  1 
ATOM   1070  H HD3  . LYS A 1 959  ? 184.516 191.177 158.947 1.00 133.92 ? 927  LYS A HD3  1 
ATOM   1071  H HE2  . LYS A 1 959  ? 182.845 189.644 158.429 1.00 134.07 ? 927  LYS A HE2  1 
ATOM   1072  H HE3  . LYS A 1 959  ? 184.138 189.337 157.556 1.00 134.37 ? 927  LYS A HE3  1 
ATOM   1073  H HZ1  . LYS A 1 959  ? 183.270 187.426 158.456 1.00 134.47 ? 927  LYS A HZ1  1 
ATOM   1074  H HZ2  . LYS A 1 959  ? 184.613 187.626 158.960 1.00 134.77 ? 927  LYS A HZ2  1 
ATOM   1075  H HZ3  . LYS A 1 959  ? 183.472 187.924 159.801 1.00 134.38 ? 927  LYS A HZ3  1 
ATOM   1076  N N    . THR A 1 960  ? 187.050 189.022 162.798 1.00 141.51 ? 928  THR A N    1 
ATOM   1077  C CA   . THR A 1 960  ? 186.888 187.761 163.501 1.00 141.17 ? 928  THR A CA   1 
ATOM   1078  C C    . THR A 1 960  ? 187.585 187.850 164.849 1.00 141.72 ? 928  THR A C    1 
ATOM   1079  O O    . THR A 1 960  ? 188.545 188.606 165.022 1.00 139.16 ? 928  THR A O    1 
ATOM   1080  C CB   . THR A 1 960  ? 187.457 186.586 162.698 1.00 140.88 ? 928  THR A CB   1 
ATOM   1081  O OG1  . THR A 1 960  ? 187.386 185.390 163.484 1.00 140.21 ? 928  THR A OG1  1 
ATOM   1082  C CG2  . THR A 1 960  ? 188.904 186.852 162.305 1.00 140.03 ? 928  THR A CG2  1 
ATOM   1083  H H    . THR A 1 960  ? 187.870 189.275 162.735 1.00 138.77 ? 928  THR A H    1 
ATOM   1084  H HA   . THR A 1 960  ? 185.946 187.594 163.656 1.00 138.48 ? 928  THR A HA   1 
ATOM   1085  H HB   . THR A 1 960  ? 186.937 186.469 161.887 1.00 138.74 ? 928  THR A HB   1 
ATOM   1086  H HG1  . THR A 1 960  ? 186.588 185.230 163.690 1.00 138.69 ? 928  THR A HG1  1 
ATOM   1087  H HG21 . THR A 1 960  ? 189.252 186.099 161.803 1.00 138.76 ? 928  THR A HG21 1 
ATOM   1088  H HG22 . THR A 1 960  ? 189.448 186.979 163.098 1.00 139.03 ? 928  THR A HG22 1 
ATOM   1089  H HG23 . THR A 1 960  ? 188.958 187.648 161.754 1.00 138.76 ? 928  THR A HG23 1 
ATOM   1090  N N    . GLY A 1 961  ? 187.094 187.067 165.803 1.00 139.56 ? 929  GLY A N    1 
ATOM   1091  C CA   . GLY A 1 961  ? 187.569 187.156 167.167 1.00 137.37 ? 929  GLY A CA   1 
ATOM   1092  C C    . GLY A 1 961  ? 186.816 188.207 167.953 1.00 136.74 ? 929  GLY A C    1 
ATOM   1093  O O    . GLY A 1 961  ? 185.899 188.871 167.464 1.00 137.00 ? 929  GLY A O    1 
ATOM   1094  H H    . GLY A 1 961  ? 186.483 186.474 165.681 1.00 136.18 ? 929  GLY A H    1 
ATOM   1095  H HA2  . GLY A 1 961  ? 187.454 186.299 167.607 1.00 136.05 ? 929  GLY A HA2  1 
ATOM   1096  H HA3  . GLY A 1 961  ? 188.513 187.381 167.171 1.00 135.66 ? 929  GLY A HA3  1 
ATOM   1097  N N    . THR A 1 962  ? 187.220 188.362 169.210 1.00 120.49 ? 930  THR A N    1 
ATOM   1098  C CA   . THR A 1 962  ? 186.554 189.272 170.126 1.00 119.97 ? 930  THR A CA   1 
ATOM   1099  C C    . THR A 1 962  ? 187.587 190.088 170.886 1.00 118.16 ? 930  THR A C    1 
ATOM   1100  O O    . THR A 1 962  ? 188.741 189.681 171.046 1.00 114.99 ? 930  THR A O    1 
ATOM   1101  C CB   . THR A 1 962  ? 185.664 188.519 171.121 1.00 120.55 ? 930  THR A CB   1 
ATOM   1102  O OG1  . THR A 1 962  ? 186.483 187.748 172.007 1.00 119.61 ? 930  THR A OG1  1 
ATOM   1103  C CG2  . THR A 1 962  ? 184.711 187.592 170.387 1.00 120.19 ? 930  THR A CG2  1 
ATOM   1104  H H    . THR A 1 962  ? 187.887 187.944 169.558 1.00 119.48 ? 930  THR A H    1 
ATOM   1105  H HA   . THR A 1 962  ? 185.995 189.884 169.624 1.00 119.30 ? 930  THR A HA   1 
ATOM   1106  H HB   . THR A 1 962  ? 185.142 189.155 171.633 1.00 118.97 ? 930  THR A HB   1 
ATOM   1107  H HG1  . THR A 1 962  ? 186.001 187.329 172.553 1.00 118.86 ? 930  THR A HG1  1 
ATOM   1108  H HG21 . THR A 1 962  ? 184.099 187.182 171.018 1.00 119.19 ? 930  THR A HG21 1 
ATOM   1109  H HG22 . THR A 1 962  ? 184.200 188.093 169.733 1.00 119.53 ? 930  THR A HG22 1 
ATOM   1110  H HG23 . THR A 1 962  ? 185.208 186.895 169.932 1.00 119.14 ? 930  THR A HG23 1 
ATOM   1111  N N    . VAL A 1 963  ? 187.152 191.254 171.354 1.00 113.76 ? 931  VAL A N    1 
ATOM   1112  C CA   . VAL A 1 963  ? 187.966 192.139 172.176 1.00 110.48 ? 931  VAL A CA   1 
ATOM   1113  C C    . VAL A 1 963  ? 187.292 192.263 173.532 1.00 111.01 ? 931  VAL A C    1 
ATOM   1114  O O    . VAL A 1 963  ? 186.080 192.491 173.609 1.00 110.53 ? 931  VAL A O    1 
ATOM   1115  C CB   . VAL A 1 963  ? 188.146 193.522 171.526 1.00 110.07 ? 931  VAL A CB   1 
ATOM   1116  C CG1  . VAL A 1 963  ? 188.766 193.381 170.150 1.00 110.93 ? 931  VAL A CG1  1 
ATOM   1117  C CG2  . VAL A 1 963  ? 186.818 194.255 171.443 1.00 111.55 ? 931  VAL A CG2  1 
ATOM   1118  H H    . VAL A 1 963  ? 186.364 191.561 171.202 1.00 111.99 ? 931  VAL A H    1 
ATOM   1119  H HA   . VAL A 1 963  ? 188.843 191.746 172.305 1.00 110.90 ? 931  VAL A HA   1 
ATOM   1120  H HB   . VAL A 1 963  ? 188.747 194.052 172.073 1.00 110.65 ? 931  VAL A HB   1 
ATOM   1121  H HG11 . VAL A 1 963  ? 188.906 194.265 169.776 1.00 111.22 ? 931  VAL A HG11 1 
ATOM   1122  H HG12 . VAL A 1 963  ? 189.615 192.918 170.232 1.00 110.87 ? 931  VAL A HG12 1 
ATOM   1123  H HG13 . VAL A 1 963  ? 188.165 192.873 169.583 1.00 111.31 ? 931  VAL A HG13 1 
ATOM   1124  H HG21 . VAL A 1 963  ? 186.143 193.653 171.094 1.00 111.45 ? 931  VAL A HG21 1 
ATOM   1125  H HG22 . VAL A 1 963  ? 186.918 195.017 170.852 1.00 110.81 ? 931  VAL A HG22 1 
ATOM   1126  H HG23 . VAL A 1 963  ? 186.565 194.557 172.329 1.00 111.17 ? 931  VAL A HG23 1 
ATOM   1127  N N    . SER A 1 964  ? 188.071 192.098 174.596 1.00 102.95 ? 932  SER A N    1 
ATOM   1128  C CA   . SER A 1 964  ? 187.549 192.184 175.950 1.00 101.94 ? 932  SER A CA   1 
ATOM   1129  C C    . SER A 1 964  ? 187.755 193.592 176.485 1.00 100.63 ? 932  SER A C    1 
ATOM   1130  O O    . SER A 1 964  ? 188.871 194.119 176.451 1.00 100.53 ? 932  SER A O    1 
ATOM   1131  C CB   . SER A 1 964  ? 188.236 191.168 176.861 1.00 103.20 ? 932  SER A CB   1 
ATOM   1132  O OG   . SER A 1 964  ? 188.057 189.850 176.376 1.00 105.20 ? 932  SER A OG   1 
ATOM   1133  H H    . SER A 1 964  ? 188.914 191.933 174.557 1.00 102.85 ? 932  SER A H    1 
ATOM   1134  H HA   . SER A 1 964  ? 186.598 191.994 175.943 1.00 102.49 ? 932  SER A HA   1 
ATOM   1135  H HB2  . SER A 1 964  ? 189.185 191.366 176.895 1.00 102.83 ? 932  SER A HB2  1 
ATOM   1136  H HB3  . SER A 1 964  ? 187.852 191.231 177.749 1.00 102.32 ? 932  SER A HB3  1 
ATOM   1137  H HG   . SER A 1 964  ? 188.438 189.302 176.887 1.00 102.81 ? 932  SER A HG   1 
ATOM   1138  N N    . LEU A 1 965  ? 186.679 194.196 176.973 1.00 93.47  ? 933  LEU A N    1 
ATOM   1139  C CA   . LEU A 1 965  ? 186.721 195.513 177.588 1.00 93.20  ? 933  LEU A CA   1 
ATOM   1140  C C    . LEU A 1 965  ? 186.440 195.368 179.074 1.00 99.76  ? 933  LEU A C    1 
ATOM   1141  O O    . LEU A 1 965  ? 185.419 194.792 179.462 1.00 106.35 ? 933  LEU A O    1 
ATOM   1142  C CB   . LEU A 1 965  ? 185.701 196.452 176.945 1.00 93.15  ? 933  LEU A CB   1 
ATOM   1143  C CG   . LEU A 1 965  ? 185.938 196.784 175.474 1.00 93.39  ? 933  LEU A CG   1 
ATOM   1144  C CD1  . LEU A 1 965  ? 184.772 197.572 174.921 1.00 92.77  ? 933  LEU A CD1  1 
ATOM   1145  C CD2  . LEU A 1 965  ? 187.225 197.561 175.306 1.00 96.30  ? 933  LEU A CD2  1 
ATOM   1146  H H    . LEU A 1 965  ? 185.891 193.852 176.958 1.00 97.46  ? 933  LEU A H    1 
ATOM   1147  H HA   . LEU A 1 965  ? 187.605 195.897 177.479 1.00 96.63  ? 933  LEU A HA   1 
ATOM   1148  H HB2  . LEU A 1 965  ? 184.824 196.043 177.012 1.00 97.23  ? 933  LEU A HB2  1 
ATOM   1149  H HB3  . LEU A 1 965  ? 185.704 197.290 177.435 1.00 96.69  ? 933  LEU A HB3  1 
ATOM   1150  H HG   . LEU A 1 965  ? 186.013 195.960 174.969 1.00 97.69  ? 933  LEU A HG   1 
ATOM   1151  H HD11 . LEU A 1 965  ? 184.944 197.775 173.988 1.00 97.12  ? 933  LEU A HD11 1 
ATOM   1152  H HD12 . LEU A 1 965  ? 183.965 197.039 175.000 1.00 96.27  ? 933  LEU A HD12 1 
ATOM   1153  H HD13 . LEU A 1 965  ? 184.678 198.394 175.427 1.00 96.31  ? 933  LEU A HD13 1 
ATOM   1154  H HD21 . LEU A 1 965  ? 187.290 197.867 174.389 1.00 97.52  ? 933  LEU A HD21 1 
ATOM   1155  H HD22 . LEU A 1 965  ? 187.215 198.321 175.909 1.00 97.10  ? 933  LEU A HD22 1 
ATOM   1156  H HD23 . LEU A 1 965  ? 187.974 196.982 175.516 1.00 97.00  ? 933  LEU A HD23 1 
ATOM   1157  N N    . GLU A 1 966  ? 187.344 195.882 179.896 1.00 104.72 ? 934  GLU A N    1 
ATOM   1158  C CA   . GLU A 1 966  ? 187.205 195.829 181.341 1.00 106.20 ? 934  GLU A CA   1 
ATOM   1159  C C    . GLU A 1 966  ? 186.724 197.172 181.866 1.00 108.84 ? 934  GLU A C    1 
ATOM   1160  O O    . GLU A 1 966  ? 187.072 198.227 181.334 1.00 110.71 ? 934  GLU A O    1 
ATOM   1161  C CB   . GLU A 1 966  ? 188.532 195.464 182.001 1.00 109.62 ? 934  GLU A CB   1 
ATOM   1162  C CG   . GLU A 1 966  ? 189.173 194.219 181.435 1.00 112.07 ? 934  GLU A CG   1 
ATOM   1163  C CD   . GLU A 1 966  ? 190.462 193.865 182.138 1.00 116.79 ? 934  GLU A CD   1 
ATOM   1164  O OE1  . GLU A 1 966  ? 190.708 194.411 183.234 1.00 117.62 ? 934  GLU A OE1  1 
ATOM   1165  O OE2  . GLU A 1 966  ? 191.230 193.046 181.595 1.00 116.12 ? 934  GLU A OE2  1 
ATOM   1166  H H    . GLU A 1 966  ? 188.063 196.274 179.634 1.00 108.78 ? 934  GLU A H    1 
ATOM   1167  H HA   . GLU A 1 966  ? 186.551 195.153 181.579 1.00 108.96 ? 934  GLU A HA   1 
ATOM   1168  H HB2  . GLU A 1 966  ? 189.154 196.199 181.880 1.00 110.00 ? 934  GLU A HB2  1 
ATOM   1169  H HB3  . GLU A 1 966  ? 188.380 195.315 182.948 1.00 109.63 ? 934  GLU A HB3  1 
ATOM   1170  H HG2  . GLU A 1 966  ? 188.561 193.473 181.534 1.00 109.46 ? 934  GLU A HG2  1 
ATOM   1171  H HG3  . GLU A 1 966  ? 189.374 194.362 180.497 1.00 110.05 ? 934  GLU A HG3  1 
ATOM   1172  N N    . VAL A 1 967  ? 185.916 197.121 182.919 1.00 99.61  ? 935  VAL A N    1 
ATOM   1173  C CA   . VAL A 1 967  ? 185.372 198.314 183.551 1.00 96.72  ? 935  VAL A CA   1 
ATOM   1174  C C    . VAL A 1 967  ? 185.650 198.232 185.043 1.00 102.58 ? 935  VAL A C    1 
ATOM   1175  O O    . VAL A 1 967  ? 185.347 197.217 185.679 1.00 106.72 ? 935  VAL A O    1 
ATOM   1176  C CB   . VAL A 1 967  ? 183.863 198.460 183.289 1.00 88.70  ? 935  VAL A CB   1 
ATOM   1177  C CG1  . VAL A 1 967  ? 183.338 199.730 183.924 1.00 93.64  ? 935  VAL A CG1  1 
ATOM   1178  C CG2  . VAL A 1 967  ? 183.591 198.454 181.802 1.00 94.85  ? 935  VAL A CG2  1 
ATOM   1179  H H    . VAL A 1 967  ? 185.662 196.390 183.293 1.00 98.88  ? 935  VAL A H    1 
ATOM   1180  H HA   . VAL A 1 967  ? 185.818 199.100 183.200 1.00 98.48  ? 935  VAL A HA   1 
ATOM   1181  H HB   . VAL A 1 967  ? 183.395 197.708 183.685 1.00 96.93  ? 935  VAL A HB   1 
ATOM   1182  H HG11 . VAL A 1 967  ? 183.334 199.626 184.888 1.00 97.07  ? 935  VAL A HG11 1 
ATOM   1183  H HG12 . VAL A 1 967  ? 182.436 199.891 183.606 1.00 98.00  ? 935  VAL A HG12 1 
ATOM   1184  H HG13 . VAL A 1 967  ? 183.913 200.469 183.671 1.00 97.71  ? 935  VAL A HG13 1 
ATOM   1185  H HG21 . VAL A 1 967  ? 184.130 199.141 181.380 1.00 97.68  ? 935  VAL A HG21 1 
ATOM   1186  H HG22 . VAL A 1 967  ? 182.650 198.633 181.652 1.00 97.73  ? 935  VAL A HG22 1 
ATOM   1187  H HG23 . VAL A 1 967  ? 183.823 197.584 181.441 1.00 97.85  ? 935  VAL A HG23 1 
ATOM   1188  N N    . ARG A 1 968  ? 186.227 199.293 185.595 1.00 103.90 ? 936  ARG A N    1 
ATOM   1189  C CA   . ARG A 1 968  ? 186.506 199.387 187.018 1.00 98.54  ? 936  ARG A CA   1 
ATOM   1190  C C    . ARG A 1 968  ? 185.905 200.675 187.552 1.00 97.70  ? 936  ARG A C    1 
ATOM   1191  O O    . ARG A 1 968  ? 186.004 201.725 186.913 1.00 103.46 ? 936  ARG A O    1 
ATOM   1192  C CB   . ARG A 1 968  ? 188.008 199.353 187.294 1.00 102.69 ? 936  ARG A CB   1 
ATOM   1193  C CG   . ARG A 1 968  ? 188.724 198.213 186.602 1.00 105.79 ? 936  ARG A CG   1 
ATOM   1194  C CD   . ARG A 1 968  ? 190.201 198.191 186.931 1.00 103.79 ? 936  ARG A CD   1 
ATOM   1195  N NE   . ARG A 1 968  ? 190.930 197.313 186.026 1.00 102.65 ? 936  ARG A NE   1 
ATOM   1196  C CZ   . ARG A 1 968  ? 190.952 195.992 186.121 1.00 107.95 ? 936  ARG A CZ   1 
ATOM   1197  N NH1  . ARG A 1 968  ? 190.300 195.357 187.080 1.00 109.26 ? 936  ARG A NH1  1 
ATOM   1198  N NH2  . ARG A 1 968  ? 191.641 195.289 185.227 1.00 109.37 ? 936  ARG A NH2  1 
ATOM   1199  H H    . ARG A 1 968  ? 186.474 199.988 185.152 1.00 103.88 ? 936  ARG A H    1 
ATOM   1200  H HA   . ARG A 1 968  ? 186.093 198.641 187.481 1.00 103.44 ? 936  ARG A HA   1 
ATOM   1201  H HB2  . ARG A 1 968  ? 188.403 200.183 186.986 1.00 104.43 ? 936  ARG A HB2  1 
ATOM   1202  H HB3  . ARG A 1 968  ? 188.149 199.254 188.249 1.00 103.63 ? 936  ARG A HB3  1 
ATOM   1203  H HG2  . ARG A 1 968  ? 188.337 197.372 186.891 1.00 104.50 ? 936  ARG A HG2  1 
ATOM   1204  H HG3  . ARG A 1 968  ? 188.631 198.312 185.641 1.00 103.84 ? 936  ARG A HG3  1 
ATOM   1205  H HD2  . ARG A 1 968  ? 190.562 199.087 186.842 1.00 104.31 ? 936  ARG A HD2  1 
ATOM   1206  H HD3  . ARG A 1 968  ? 190.324 197.868 187.837 1.00 103.51 ? 936  ARG A HD3  1 
ATOM   1207  H HE   . ARG A 1 968  ? 191.367 197.677 185.380 1.00 103.56 ? 936  ARG A HE   1 
ATOM   1208  H HH11 . ARG A 1 968  ? 189.849 195.799 187.663 1.00 104.36 ? 936  ARG A HH11 1 
ATOM   1209  H HH12 . ARG A 1 968  ? 190.329 194.498 187.121 1.00 104.59 ? 936  ARG A HH12 1 
ATOM   1210  H HH21 . ARG A 1 968  ? 192.068 195.693 184.599 1.00 105.03 ? 936  ARG A HH21 1 
ATOM   1211  H HH22 . ARG A 1 968  ? 191.662 194.431 185.279 1.00 104.47 ? 936  ARG A HH22 1 
ATOM   1212  N N    . LEU A 1 969  ? 185.285 200.588 188.723 1.00 94.59  ? 937  LEU A N    1 
ATOM   1213  C CA   . LEU A 1 969  ? 184.584 201.707 189.330 1.00 94.36  ? 937  LEU A CA   1 
ATOM   1214  C C    . LEU A 1 969  ? 185.193 202.027 190.685 1.00 100.26 ? 937  LEU A C    1 
ATOM   1215  O O    . LEU A 1 969  ? 185.545 201.123 191.447 1.00 108.16 ? 937  LEU A O    1 
ATOM   1216  C CB   . LEU A 1 969  ? 183.098 201.399 189.501 1.00 91.52  ? 937  LEU A CB   1 
ATOM   1217  C CG   . LEU A 1 969  ? 182.350 200.970 188.244 1.00 100.31 ? 937  LEU A CG   1 
ATOM   1218  C CD1  . LEU A 1 969  ? 180.905 200.666 188.582 1.00 99.38  ? 937  LEU A CD1  1 
ATOM   1219  C CD2  . LEU A 1 969  ? 182.436 202.041 187.178 1.00 99.30  ? 937  LEU A CD2  1 
ATOM   1220  H H    . LEU A 1 969  ? 185.258 199.870 189.197 1.00 99.00  ? 937  LEU A H    1 
ATOM   1221  H HA   . LEU A 1 969  ? 184.670 202.491 188.764 1.00 99.21  ? 937  LEU A HA   1 
ATOM   1222  H HB2  . LEU A 1 969  ? 183.007 200.682 190.149 1.00 98.03  ? 937  LEU A HB2  1 
ATOM   1223  H HB3  . LEU A 1 969  ? 182.659 202.195 189.839 1.00 98.07  ? 937  LEU A HB3  1 
ATOM   1224  H HG   . LEU A 1 969  ? 182.754 200.160 187.893 1.00 99.68  ? 937  LEU A HG   1 
ATOM   1225  H HD11 . LEU A 1 969  ? 180.876 199.930 189.213 1.00 98.89  ? 937  LEU A HD11 1 
ATOM   1226  H HD12 . LEU A 1 969  ? 180.436 200.424 187.768 1.00 98.83  ? 937  LEU A HD12 1 
ATOM   1227  H HD13 . LEU A 1 969  ? 180.501 201.456 188.974 1.00 99.22  ? 937  LEU A HD13 1 
ATOM   1228  H HD21 . LEU A 1 969  ? 181.862 201.794 186.437 1.00 98.25  ? 937  LEU A HD21 1 
ATOM   1229  H HD22 . LEU A 1 969  ? 182.145 202.885 187.556 1.00 99.37  ? 937  LEU A HD22 1 
ATOM   1230  H HD23 . LEU A 1 969  ? 183.355 202.112 186.876 1.00 99.01  ? 937  LEU A HD23 1 
ATOM   1231  N N    . LEU A 1 970  ? 185.312 203.315 190.976 1.00 105.98 ? 938  LEU A N    1 
ATOM   1232  C CA   . LEU A 1 970  ? 185.754 203.806 192.276 1.00 104.63 ? 938  LEU A CA   1 
ATOM   1233  C C    . LEU A 1 970  ? 184.569 204.539 192.894 1.00 106.68 ? 938  LEU A C    1 
ATOM   1234  O O    . LEU A 1 970  ? 184.331 205.713 192.600 1.00 117.17 ? 938  LEU A O    1 
ATOM   1235  C CB   . LEU A 1 970  ? 186.973 204.709 192.135 1.00 104.24 ? 938  LEU A CB   1 
ATOM   1236  C CG   . LEU A 1 970  ? 188.329 204.002 192.082 1.00 102.77 ? 938  LEU A CG   1 
ATOM   1237  C CD1  . LEU A 1 970  ? 188.275 202.793 191.175 1.00 105.97 ? 938  LEU A CD1  1 
ATOM   1238  C CD2  . LEU A 1 970  ? 189.412 204.956 191.615 1.00 105.29 ? 938  LEU A CD2  1 
ATOM   1239  H H    . LEU A 1 970  ? 185.138 203.946 190.417 1.00 106.56 ? 938  LEU A H    1 
ATOM   1240  H HA   . LEU A 1 970  ? 185.987 203.057 192.848 1.00 106.13 ? 938  LEU A HA   1 
ATOM   1241  H HB2  . LEU A 1 970  ? 186.882 205.219 191.315 1.00 106.45 ? 938  LEU A HB2  1 
ATOM   1242  H HB3  . LEU A 1 970  ? 186.992 205.316 192.890 1.00 106.93 ? 938  LEU A HB3  1 
ATOM   1243  H HG   . LEU A 1 970  ? 188.561 203.698 192.973 1.00 106.36 ? 938  LEU A HG   1 
ATOM   1244  H HD11 . LEU A 1 970  ? 187.822 203.034 190.352 1.00 106.66 ? 938  LEU A HD11 1 
ATOM   1245  H HD12 . LEU A 1 970  ? 187.793 202.082 191.625 1.00 106.82 ? 938  LEU A HD12 1 
ATOM   1246  H HD13 . LEU A 1 970  ? 189.180 202.504 190.983 1.00 106.26 ? 938  LEU A HD13 1 
ATOM   1247  H HD21 . LEU A 1 970  ? 189.229 205.216 190.699 1.00 106.76 ? 938  LEU A HD21 1 
ATOM   1248  H HD22 . LEU A 1 970  ? 189.413 205.740 192.186 1.00 107.14 ? 938  LEU A HD22 1 
ATOM   1249  H HD23 . LEU A 1 970  ? 190.271 204.508 191.666 1.00 105.96 ? 938  LEU A HD23 1 
ATOM   1250  N N    . GLU A 1 971  ? 183.825 203.839 193.750 1.00 109.87 ? 939  GLU A N    1 
ATOM   1251  C CA   . GLU A 1 971  ? 182.603 204.412 194.300 1.00 116.57 ? 939  GLU A CA   1 
ATOM   1252  C C    . GLU A 1 971  ? 182.891 205.683 195.086 1.00 119.17 ? 939  GLU A C    1 
ATOM   1253  O O    . GLU A 1 971  ? 182.157 206.671 194.971 1.00 115.95 ? 939  GLU A O    1 
ATOM   1254  C CB   . GLU A 1 971  ? 181.902 203.386 195.189 1.00 123.88 ? 939  GLU A CB   1 
ATOM   1255  C CG   . GLU A 1 971  ? 181.319 202.206 194.436 1.00 124.64 ? 939  GLU A CG   1 
ATOM   1256  C CD   . GLU A 1 971  ? 180.108 202.583 193.612 1.00 125.55 ? 939  GLU A CD   1 
ATOM   1257  O OE1  . GLU A 1 971  ? 179.726 203.771 193.624 1.00 122.68 ? 939  GLU A OE1  1 
ATOM   1258  O OE2  . GLU A 1 971  ? 179.535 201.692 192.954 1.00 127.73 ? 939  GLU A OE2  1 
ATOM   1259  H H    . GLU A 1 971  ? 184.004 203.043 194.023 1.00 117.43 ? 939  GLU A H    1 
ATOM   1260  H HA   . GLU A 1 971  ? 182.006 204.639 193.571 1.00 118.47 ? 939  GLU A HA   1 
ATOM   1261  H HB2  . GLU A 1 971  ? 182.541 203.040 195.830 1.00 119.50 ? 939  GLU A HB2  1 
ATOM   1262  H HB3  . GLU A 1 971  ? 181.174 203.826 195.656 1.00 120.17 ? 939  GLU A HB3  1 
ATOM   1263  H HG2  . GLU A 1 971  ? 181.991 201.849 193.834 1.00 119.22 ? 939  GLU A HG2  1 
ATOM   1264  H HG3  . GLU A 1 971  ? 181.048 201.526 195.072 1.00 119.84 ? 939  GLU A HG3  1 
ATOM   1265  N N    . ALA A 1 972  ? 183.955 205.678 195.888 1.00 114.73 ? 940  ALA A N    1 
ATOM   1266  C CA   . ALA A 1 972  ? 184.223 206.817 196.759 1.00 116.54 ? 940  ALA A CA   1 
ATOM   1267  C C    . ALA A 1 972  ? 184.442 208.092 195.956 1.00 113.36 ? 940  ALA A C    1 
ATOM   1268  O O    . ALA A 1 972  ? 183.925 209.156 196.315 1.00 114.33 ? 940  ALA A O    1 
ATOM   1269  C CB   . ALA A 1 972  ? 185.438 206.527 197.637 1.00 117.26 ? 940  ALA A CB   1 
ATOM   1270  H H    . ALA A 1 972  ? 184.528 205.039 195.946 1.00 113.98 ? 940  ALA A H    1 
ATOM   1271  H HA   . ALA A 1 972  ? 183.459 206.956 197.340 1.00 115.31 ? 940  ALA A HA   1 
ATOM   1272  H HB1  . ALA A 1 972  ? 185.277 205.713 198.138 1.00 115.17 ? 940  ALA A HB1  1 
ATOM   1273  H HB2  . ALA A 1 972  ? 185.572 207.270 198.246 1.00 115.16 ? 940  ALA A HB2  1 
ATOM   1274  H HB3  . ALA A 1 972  ? 186.217 206.419 197.070 1.00 114.67 ? 940  ALA A HB3  1 
ATOM   1275  N N    . SER A 1 973  ? 185.204 208.007 194.870 1.00 97.47  ? 941  SER A N    1 
ATOM   1276  C CA   . SER A 1 973  ? 185.507 209.164 194.042 1.00 96.10  ? 941  SER A CA   1 
ATOM   1277  C C    . SER A 1 973  ? 184.558 209.320 192.864 1.00 97.21  ? 941  SER A C    1 
ATOM   1278  O O    . SER A 1 973  ? 184.698 210.279 192.100 1.00 93.74  ? 941  SER A O    1 
ATOM   1279  C CB   . SER A 1 973  ? 186.943 209.073 193.527 1.00 98.15  ? 941  SER A CB   1 
ATOM   1280  O OG   . SER A 1 973  ? 187.171 207.830 192.891 1.00 103.90 ? 941  SER A OG   1 
ATOM   1281  H H    . SER A 1 973  ? 185.561 207.277 194.589 1.00 100.62 ? 941  SER A H    1 
ATOM   1282  H HA   . SER A 1 973  ? 185.439 209.965 194.585 1.00 100.45 ? 941  SER A HA   1 
ATOM   1283  H HB2  . SER A 1 973  ? 187.095 209.786 192.887 1.00 100.34 ? 941  SER A HB2  1 
ATOM   1284  H HB3  . SER A 1 973  ? 187.555 209.161 194.275 1.00 100.08 ? 941  SER A HB3  1 
ATOM   1285  H HG   . SER A 1 973  ? 187.962 207.791 192.613 1.00 100.44 ? 941  SER A HG   1 
ATOM   1286  N N    . ARG A 1 974  ? 183.600 208.411 192.697 1.00 107.31 ? 942  ARG A N    1 
ATOM   1287  C CA   . ARG A 1 974  ? 182.658 208.476 191.583 1.00 100.50 ? 942  ARG A CA   1 
ATOM   1288  C C    . ARG A 1 974  ? 183.399 208.555 190.254 1.00 102.75 ? 942  ARG A C    1 
ATOM   1289  O O    . ARG A 1 974  ? 183.030 209.311 189.354 1.00 108.63 ? 942  ARG A O    1 
ATOM   1290  C CB   . ARG A 1 974  ? 181.706 209.658 191.745 1.00 102.70 ? 942  ARG A CB   1 
ATOM   1291  C CG   . ARG A 1 974  ? 180.800 209.539 192.951 1.00 108.34 ? 942  ARG A CG   1 
ATOM   1292  C CD   . ARG A 1 974  ? 180.677 210.856 193.688 1.00 108.62 ? 942  ARG A CD   1 
ATOM   1293  N NE   . ARG A 1 974  ? 180.014 211.875 192.888 1.00 109.61 ? 942  ARG A NE   1 
ATOM   1294  C CZ   . ARG A 1 974  ? 178.700 212.042 192.824 1.00 112.37 ? 942  ARG A CZ   1 
ATOM   1295  N NH1  . ARG A 1 974  ? 177.869 211.257 193.489 1.00 108.25 ? 942  ARG A NH1  1 
ATOM   1296  N NH2  . ARG A 1 974  ? 178.207 213.022 192.072 1.00 115.19 ? 942  ARG A NH2  1 
ATOM   1297  H H    . ARG A 1 974  ? 183.471 207.741 193.221 1.00 107.75 ? 942  ARG A H    1 
ATOM   1298  H HA   . ARG A 1 974  ? 182.126 207.666 191.578 1.00 106.24 ? 942  ARG A HA   1 
ATOM   1299  H HB2  . ARG A 1 974  ? 182.226 210.471 191.841 1.00 106.74 ? 942  ARG A HB2  1 
ATOM   1300  H HB3  . ARG A 1 974  ? 181.144 209.717 190.957 1.00 106.46 ? 942  ARG A HB3  1 
ATOM   1301  H HG2  . ARG A 1 974  ? 179.915 209.269 192.660 1.00 107.24 ? 942  ARG A HG2  1 
ATOM   1302  H HG3  . ARG A 1 974  ? 181.167 208.882 193.564 1.00 107.27 ? 942  ARG A HG3  1 
ATOM   1303  H HD2  . ARG A 1 974  ? 180.164 210.720 194.500 1.00 107.14 ? 942  ARG A HD2  1 
ATOM   1304  H HD3  . ARG A 1 974  ? 181.565 211.178 193.909 1.00 107.22 ? 942  ARG A HD3  1 
ATOM   1305  H HE   . ARG A 1 974  ? 180.507 212.402 192.420 1.00 107.31 ? 942  ARG A HE   1 
ATOM   1306  H HH11 . ARG A 1 974  ? 178.172 210.619 193.979 1.00 107.10 ? 942  ARG A HH11 1 
ATOM   1307  H HH12 . ARG A 1 974  ? 177.020 211.384 193.431 1.00 107.62 ? 942  ARG A HH12 1 
ATOM   1308  H HH21 . ARG A 1 974  ? 178.738 213.537 191.635 1.00 108.17 ? 942  ARG A HH21 1 
ATOM   1309  H HH22 . ARG A 1 974  ? 177.356 213.138 192.023 1.00 108.18 ? 942  ARG A HH22 1 
ATOM   1310  N N    . ALA A 1 975  ? 184.460 207.765 190.134 1.00 101.93 ? 943  ALA A N    1 
ATOM   1311  C CA   . ALA A 1 975  ? 185.268 207.705 188.928 1.00 97.48  ? 943  ALA A CA   1 
ATOM   1312  C C    . ALA A 1 975  ? 185.190 206.308 188.336 1.00 96.42  ? 943  ALA A C    1 
ATOM   1313  O O    . ALA A 1 975  ? 184.984 205.324 189.051 1.00 101.40 ? 943  ALA A O    1 
ATOM   1314  C CB   . ALA A 1 975  ? 186.728 208.066 189.214 1.00 95.67  ? 943  ALA A CB   1 
ATOM   1315  H H    . ALA A 1 975  ? 184.738 207.240 190.757 1.00 101.74 ? 943  ALA A H    1 
ATOM   1316  H HA   . ALA A 1 975  ? 184.923 208.333 188.274 1.00 100.65 ? 943  ALA A HA   1 
ATOM   1317  H HB1  . ALA A 1 975  ? 187.232 208.014 188.387 1.00 99.89  ? 943  ALA A HB1  1 
ATOM   1318  H HB2  . ALA A 1 975  ? 187.087 207.439 189.860 1.00 99.43  ? 943  ALA A HB2  1 
ATOM   1319  H HB3  . ALA A 1 975  ? 186.767 208.968 189.569 1.00 99.64  ? 943  ALA A HB3  1 
ATOM   1320  N N    . PHE A 1 976  ? 185.350 206.230 187.020 1.00 93.54  ? 944  PHE A N    1 
ATOM   1321  C CA   . PHE A 1 976  ? 185.329 204.966 186.307 1.00 91.56  ? 944  PHE A CA   1 
ATOM   1322  C C    . PHE A 1 976  ? 186.489 204.927 185.328 1.00 86.66  ? 944  PHE A C    1 
ATOM   1323  O O    . PHE A 1 976  ? 187.034 205.961 184.937 1.00 91.05  ? 944  PHE A O    1 
ATOM   1324  C CB   . PHE A 1 976  ? 184.009 204.756 185.563 1.00 91.36  ? 944  PHE A CB   1 
ATOM   1325  C CG   . PHE A 1 976  ? 183.916 205.509 184.272 1.00 87.97  ? 944  PHE A CG   1 
ATOM   1326  C CD1  . PHE A 1 976  ? 183.504 206.824 184.250 1.00 89.94  ? 944  PHE A CD1  1 
ATOM   1327  C CD2  . PHE A 1 976  ? 184.231 204.895 183.078 1.00 89.13  ? 944  PHE A CD2  1 
ATOM   1328  C CE1  . PHE A 1 976  ? 183.416 207.512 183.063 1.00 87.70  ? 944  PHE A CE1  1 
ATOM   1329  C CE2  . PHE A 1 976  ? 184.144 205.579 181.892 1.00 87.94  ? 944  PHE A CE2  1 
ATOM   1330  C CZ   . PHE A 1 976  ? 183.737 206.888 181.884 1.00 88.31  ? 944  PHE A CZ   1 
ATOM   1331  H H    . PHE A 1 976  ? 185.472 206.911 186.509 1.00 93.12  ? 944  PHE A H    1 
ATOM   1332  H HA   . PHE A 1 976  ? 185.440 204.238 186.939 1.00 93.80  ? 944  PHE A HA   1 
ATOM   1333  H HB2  . PHE A 1 976  ? 183.910 203.812 185.364 1.00 91.95  ? 944  PHE A HB2  1 
ATOM   1334  H HB3  . PHE A 1 976  ? 183.281 205.050 186.132 1.00 92.68  ? 944  PHE A HB3  1 
ATOM   1335  H HD1  . PHE A 1 976  ? 183.286 207.252 185.046 1.00 92.71  ? 944  PHE A HD1  1 
ATOM   1336  H HD2  . PHE A 1 976  ? 184.509 204.008 183.077 1.00 92.57  ? 944  PHE A HD2  1 
ATOM   1337  H HE1  . PHE A 1 976  ? 183.139 208.399 183.058 1.00 91.41  ? 944  PHE A HE1  1 
ATOM   1338  H HE2  . PHE A 1 976  ? 184.362 205.155 181.094 1.00 91.98  ? 944  PHE A HE2  1 
ATOM   1339  H HZ   . PHE A 1 976  ? 183.678 207.351 181.080 1.00 91.68  ? 944  PHE A HZ   1 
ATOM   1340  N N    . GLU A 1 977  ? 186.914 203.719 184.942 1.00 95.90  ? 945  GLU A N    1 
ATOM   1341  C CA   . GLU A 1 977  ? 188.043 203.530 183.993 1.00 95.17  ? 945  GLU A CA   1 
ATOM   1342  C C    . GLU A 1 977  ? 187.808 202.291 183.130 1.00 102.31 ? 945  GLU A C    1 
ATOM   1343  O O    . GLU A 1 977  ? 187.699 201.208 183.705 1.00 109.76 ? 945  GLU A O    1 
ATOM   1344  C CB   . GLU A 1 977  ? 189.354 203.376 184.757 1.00 102.31 ? 945  GLU A CB   1 
ATOM   1345  C CG   . GLU A 1 977  ? 190.574 203.434 183.861 1.00 106.76 ? 945  GLU A CG   1 
ATOM   1346  C CD   . GLU A 1 977  ? 190.990 202.092 183.288 1.00 117.06 ? 945  GLU A CD   1 
ATOM   1347  O OE1  . GLU A 1 977  ? 191.248 201.165 184.080 1.00 115.70 ? 945  GLU A OE1  1 
ATOM   1348  O OE2  . GLU A 1 977  ? 191.051 201.980 182.052 1.00 121.73 ? 945  GLU A OE2  1 
ATOM   1349  H H    . GLU A 1 977  ? 186.542 202.940 185.238 1.00 104.42 ? 945  GLU A H    1 
ATOM   1350  H HA   . GLU A 1 977  ? 188.101 204.319 183.408 1.00 103.95 ? 945  GLU A HA   1 
ATOM   1351  H HB2  . GLU A 1 977  ? 189.413 204.089 185.425 1.00 104.82 ? 945  GLU A HB2  1 
ATOM   1352  H HB3  . GLU A 1 977  ? 189.344 202.518 185.230 1.00 105.89 ? 945  GLU A HB3  1 
ATOM   1353  H HG2  . GLU A 1 977  ? 190.390 204.044 183.116 1.00 105.65 ? 945  GLU A HG2  1 
ATOM   1354  H HG3  . GLU A 1 977  ? 191.328 203.802 184.369 1.00 104.97 ? 945  GLU A HG3  1 
ATOM   1355  N N    . VAL A 1 978  ? 187.737 202.443 181.804 1.00 88.52  ? 946  VAL A N    1 
ATOM   1356  C CA   . VAL A 1 978  ? 187.590 201.309 180.846 1.00 85.99  ? 946  VAL A CA   1 
ATOM   1357  C C    . VAL A 1 978  ? 188.960 200.980 180.259 1.00 91.57  ? 946  VAL A C    1 
ATOM   1358  O O    . VAL A 1 978  ? 189.585 201.911 179.761 1.00 93.59  ? 946  VAL A O    1 
ATOM   1359  C CB   . VAL A 1 978  ? 186.522 201.588 179.776 1.00 83.46  ? 946  VAL A CB   1 
ATOM   1360  C CG1  . VAL A 1 978  ? 186.469 200.479 178.738 1.00 87.88  ? 946  VAL A CG1  1 
ATOM   1361  C CG2  . VAL A 1 978  ? 185.153 201.810 180.402 1.00 90.69  ? 946  VAL A CG2  1 
ATOM   1362  H H    . VAL A 1 978  ? 187.771 203.257 181.396 1.00 91.78  ? 946  VAL A H    1 
ATOM   1363  H HA   . VAL A 1 978  ? 187.342 200.518 181.340 1.00 91.88  ? 946  VAL A HA   1 
ATOM   1364  H HB   . VAL A 1 978  ? 186.782 202.422 179.312 1.00 90.47  ? 946  VAL A HB   1 
ATOM   1365  H HG11 . VAL A 1 978  ? 185.618 200.514 178.267 1.00 90.52  ? 946  VAL A HG11 1 
ATOM   1366  H HG12 . VAL A 1 978  ? 187.197 200.595 178.101 1.00 91.47  ? 946  VAL A HG12 1 
ATOM   1367  H HG13 . VAL A 1 978  ? 186.561 199.617 179.180 1.00 91.88  ? 946  VAL A HG13 1 
ATOM   1368  H HG21 . VAL A 1 978  ? 185.203 201.636 181.358 1.00 91.70  ? 946  VAL A HG21 1 
ATOM   1369  H HG22 . VAL A 1 978  ? 184.508 201.206 179.996 1.00 91.01  ? 946  VAL A HG22 1 
ATOM   1370  H HG23 . VAL A 1 978  ? 184.873 202.731 180.255 1.00 92.76  ? 946  VAL A HG23 1 
ATOM   1371  N N    . SER A 1 979  ? 189.401 199.722 180.300 1.00 94.72  ? 947  SER A N    1 
ATOM   1372  C CA   . SER A 1 979  ? 190.702 199.276 179.761 1.00 95.13  ? 947  SER A CA   1 
ATOM   1373  C C    . SER A 1 979  ? 190.679 198.207 178.683 1.00 98.22  ? 947  SER A C    1 
ATOM   1374  O O    . SER A 1 979  ? 189.719 197.430 178.690 1.00 103.18 ? 947  SER A O    1 
ATOM   1375  C CB   . SER A 1 979  ? 191.449 198.720 180.935 1.00 100.46 ? 947  SER A CB   1 
ATOM   1376  O OG   . SER A 1 979  ? 192.737 198.262 180.550 1.00 98.38  ? 947  SER A OG   1 
ATOM   1377  H H    . SER A 1 979  ? 188.911 199.023 180.619 1.00 99.13  ? 947  SER A H    1 
ATOM   1378  H HA   . SER A 1 979  ? 191.187 200.077 179.430 1.00 99.19  ? 947  SER A HA   1 
ATOM   1379  H HB2  . SER A 1 979  ? 191.542 199.420 181.622 1.00 100.01 ? 947  SER A HB2  1 
ATOM   1380  H HB3  . SER A 1 979  ? 190.936 197.976 181.323 1.00 100.48 ? 947  SER A HB3  1 
ATOM   1381  H HG   . SER A 1 979  ? 193.231 198.933 180.410 1.00 100.02 ? 947  SER A HG   1 
ATOM   1382  N N    . GLU A 1 980  ? 191.646 198.187 177.764 1.00 108.55 ? 948  GLU A N    1 
ATOM   1383  C CA   . GLU A 1 980  ? 191.726 197.173 176.679 1.00 111.29 ? 948  GLU A CA   1 
ATOM   1384  C C    . GLU A 1 980  ? 193.151 196.625 176.668 1.00 115.27 ? 948  GLU A C    1 
ATOM   1385  O O    . GLU A 1 980  ? 194.034 197.344 176.190 1.00 111.81 ? 948  GLU A O    1 
ATOM   1386  C CB   . GLU A 1 980  ? 191.219 197.623 175.310 1.00 112.35 ? 948  GLU A CB   1 
ATOM   1387  C CG   . GLU A 1 980  ? 191.262 196.525 174.267 1.00 118.84 ? 948  GLU A CG   1 
ATOM   1388  C CD   . GLU A 1 980  ? 192.616 196.268 173.633 1.00 124.56 ? 948  GLU A CD   1 
ATOM   1389  O OE1  . GLU A 1 980  ? 193.448 197.195 173.614 1.00 121.73 ? 948  GLU A OE1  1 
ATOM   1390  O OE2  . GLU A 1 980  ? 192.833 195.136 173.159 1.00 121.03 ? 948  GLU A OE2  1 
ATOM   1391  H H    . GLU A 1 980  ? 192.320 198.798 177.749 1.00 113.22 ? 948  GLU A H    1 
ATOM   1392  H HA   . GLU A 1 980  ? 191.166 196.432 177.002 1.00 113.14 ? 948  GLU A HA   1 
ATOM   1393  H HB2  . GLU A 1 980  ? 190.296 197.934 175.409 1.00 112.85 ? 948  GLU A HB2  1 
ATOM   1394  H HB3  . GLU A 1 980  ? 191.761 198.378 175.005 1.00 113.98 ? 948  GLU A HB3  1 
ATOM   1395  H HG2  . GLU A 1 980  ? 190.961 195.692 174.682 1.00 114.26 ? 948  GLU A HG2  1 
ATOM   1396  H HG3  . GLU A 1 980  ? 190.626 196.744 173.553 1.00 114.23 ? 948  GLU A HG3  1 
ATOM   1397  N N    . ASN A 1 981  ? 193.363 195.397 177.138 1.00 119.22 ? 949  ASN A N    1 
ATOM   1398  C CA   . ASN A 1 981  ? 194.723 194.814 177.282 1.00 118.89 ? 949  ASN A CA   1 
ATOM   1399  C C    . ASN A 1 981  ? 195.561 195.699 178.219 1.00 119.72 ? 949  ASN A C    1 
ATOM   1400  O O    . ASN A 1 981  ? 196.735 195.956 177.904 1.00 117.38 ? 949  ASN A O    1 
ATOM   1401  C CB   . ASN A 1 981  ? 195.380 194.741 175.903 1.00 116.77 ? 949  ASN A CB   1 
ATOM   1402  C CG   . ASN A 1 981  ? 194.651 193.818 174.951 1.00 121.78 ? 949  ASN A CG   1 
ATOM   1403  O OD1  . ASN A 1 981  ? 194.381 194.184 173.809 1.00 125.81 ? 949  ASN A OD1  1 
ATOM   1404  N ND2  . ASN A 1 981  ? 194.323 192.624 175.413 1.00 120.01 ? 949  ASN A ND2  1 
ATOM   1405  H H    . ASN A 1 981  ? 192.687 194.821 177.335 1.00 118.09 ? 949  ASN A H    1 
ATOM   1406  H HA   . ASN A 1 981  ? 194.660 193.897 177.634 1.00 118.84 ? 949  ASN A HA   1 
ATOM   1407  H HB2  . ASN A 1 981  ? 195.404 195.639 175.516 1.00 118.02 ? 949  ASN A HB2  1 
ATOM   1408  H HB3  . ASN A 1 981  ? 196.302 194.430 176.007 1.00 118.11 ? 949  ASN A HB3  1 
ATOM   1409  H HD21 . ASN A 1 981  ? 194.938 192.109 175.783 1.00 118.78 ? 949  ASN A HD21 1 
ATOM   1410  H HD22 . ASN A 1 981  ? 193.485 192.347 175.366 1.00 118.84 ? 949  ASN A HD22 1 
ATOM   1411  N N    . GLY A 1 982  ? 194.980 196.135 179.337 1.00 118.64 ? 950  GLY A N    1 
ATOM   1412  C CA   . GLY A 1 982  ? 195.656 197.030 180.299 1.00 113.91 ? 950  GLY A CA   1 
ATOM   1413  C C    . GLY A 1 982  ? 195.987 198.415 179.782 1.00 117.69 ? 950  GLY A C    1 
ATOM   1414  O O    . GLY A 1 982  ? 196.784 199.101 180.443 1.00 116.46 ? 950  GLY A O    1 
ATOM   1415  H H    . GLY A 1 982  ? 194.127 195.908 179.563 1.00 116.00 ? 950  GLY A H    1 
ATOM   1416  H HA2  . GLY A 1 982  ? 195.046 197.108 181.075 1.00 114.64 ? 950  GLY A HA2  1 
ATOM   1417  H HA3  . GLY A 1 982  ? 196.485 196.583 180.599 1.00 115.66 ? 950  GLY A HA3  1 
ATOM   1418  N N    . ASN A 1 983  ? 195.410 198.819 178.653 1.00 115.01 ? 951  ASN A N    1 
ATOM   1419  C CA   . ASN A 1 983  ? 195.625 200.126 178.050 1.00 106.85 ? 951  ASN A CA   1 
ATOM   1420  C C    . ASN A 1 983  ? 194.391 200.987 178.269 1.00 107.13 ? 951  ASN A C    1 
ATOM   1421  O O    . ASN A 1 983  ? 193.267 200.543 178.017 1.00 110.39 ? 951  ASN A O    1 
ATOM   1422  C CB   . ASN A 1 983  ? 195.921 200.001 176.557 1.00 104.79 ? 951  ASN A CB   1 
ATOM   1423  C CG   . ASN A 1 983  ? 197.175 199.209 176.282 1.00 113.11 ? 951  ASN A CG   1 
ATOM   1424  O OD1  . ASN A 1 983  ? 197.644 198.457 177.135 1.00 114.23 ? 951  ASN A OD1  1 
ATOM   1425  N ND2  . ASN A 1 983  ? 197.729 199.372 175.089 1.00 113.38 ? 951  ASN A ND2  1 
ATOM   1426  H H    . ASN A 1 983  ? 194.860 198.327 178.211 1.00 111.00 ? 951  ASN A H    1 
ATOM   1427  H HA   . ASN A 1 983  ? 196.381 200.560 178.475 1.00 109.76 ? 951  ASN A HA   1 
ATOM   1428  H HB2  . ASN A 1 983  ? 195.179 199.550 176.123 1.00 109.40 ? 951  ASN A HB2  1 
ATOM   1429  H HB3  . ASN A 1 983  ? 196.037 200.887 176.182 1.00 108.80 ? 951  ASN A HB3  1 
ATOM   1430  H HD21 . ASN A 1 983  ? 197.372 199.907 174.518 1.00 109.75 ? 951  ASN A HD21 1 
ATOM   1431  H HD22 . ASN A 1 983  ? 198.446 198.942 174.885 1.00 110.54 ? 951  ASN A HD22 1 
ATOM   1432  N N    . LEU A 1 984  ? 194.605 202.211 178.739 1.00 95.97  ? 952  LEU A N    1 
ATOM   1433  C CA   . LEU A 1 984  ? 193.492 203.111 178.993 1.00 91.98  ? 952  LEU A CA   1 
ATOM   1434  C C    . LEU A 1 984  ? 192.732 203.384 177.704 1.00 97.14  ? 952  LEU A C    1 
ATOM   1435  O O    . LEU A 1 984  ? 193.329 203.588 176.644 1.00 99.43  ? 952  LEU A O    1 
ATOM   1436  C CB   . LEU A 1 984  ? 194.005 204.419 179.592 1.00 89.13  ? 952  LEU A CB   1 
ATOM   1437  C CG   . LEU A 1 984  ? 192.943 205.411 180.060 1.00 95.49  ? 952  LEU A CG   1 
ATOM   1438  C CD1  . LEU A 1 984  ? 192.122 204.822 181.186 1.00 101.58 ? 952  LEU A CD1  1 
ATOM   1439  C CD2  . LEU A 1 984  ? 193.595 206.701 180.501 1.00 93.65  ? 952  LEU A CD2  1 
ATOM   1440  H H    . LEU A 1 984  ? 195.379 202.540 178.916 1.00 97.72  ? 952  LEU A H    1 
ATOM   1441  H HA   . LEU A 1 984  ? 192.884 202.698 179.626 1.00 96.49  ? 952  LEU A HA   1 
ATOM   1442  H HB2  . LEU A 1 984  ? 194.557 204.205 180.361 1.00 96.39  ? 952  LEU A HB2  1 
ATOM   1443  H HB3  . LEU A 1 984  ? 194.545 204.869 178.924 1.00 95.77  ? 952  LEU A HB3  1 
ATOM   1444  H HG   . LEU A 1 984  ? 192.346 205.611 179.323 1.00 97.21  ? 952  LEU A HG   1 
ATOM   1445  H HD11 . LEU A 1 984  ? 191.557 205.517 181.559 1.00 97.77  ? 952  LEU A HD11 1 
ATOM   1446  H HD12 . LEU A 1 984  ? 191.574 204.103 180.836 1.00 97.72  ? 952  LEU A HD12 1 
ATOM   1447  H HD13 . LEU A 1 984  ? 192.721 204.482 181.868 1.00 98.39  ? 952  LEU A HD13 1 
ATOM   1448  H HD21 . LEU A 1 984  ? 194.216 206.510 181.221 1.00 96.08  ? 952  LEU A HD21 1 
ATOM   1449  H HD22 . LEU A 1 984  ? 192.907 207.311 180.811 1.00 96.98  ? 952  LEU A HD22 1 
ATOM   1450  H HD23 . LEU A 1 984  ? 194.068 207.090 179.749 1.00 97.28  ? 952  LEU A HD23 1 
ATOM   1451  N N    . VAL A 1 985  ? 191.404 203.379 177.795 1.00 97.94  ? 953  VAL A N    1 
ATOM   1452  C CA   . VAL A 1 985  ? 190.555 203.636 176.639 1.00 92.85  ? 953  VAL A CA   1 
ATOM   1453  C C    . VAL A 1 985  ? 189.650 204.820 176.940 1.00 93.02  ? 953  VAL A C    1 
ATOM   1454  O O    . VAL A 1 985  ? 189.704 205.846 176.254 1.00 96.10  ? 953  VAL A O    1 
ATOM   1455  C CB   . VAL A 1 985  ? 189.732 202.392 176.265 1.00 86.97  ? 953  VAL A CB   1 
ATOM   1456  C CG1  . VAL A 1 985  ? 188.934 202.645 175.005 1.00 88.05  ? 953  VAL A CG1  1 
ATOM   1457  C CG2  . VAL A 1 985  ? 190.642 201.198 176.078 1.00 93.37  ? 953  VAL A CG2  1 
ATOM   1458  H H    . VAL A 1 985  ? 190.970 203.228 178.522 1.00 94.77  ? 953  VAL A H    1 
ATOM   1459  H HA   . VAL A 1 985  ? 191.109 203.869 175.877 1.00 94.32  ? 953  VAL A HA   1 
ATOM   1460  H HB   . VAL A 1 985  ? 189.112 202.191 176.983 1.00 94.09  ? 953  VAL A HB   1 
ATOM   1461  H HG11 . VAL A 1 985  ? 188.318 203.377 175.154 1.00 93.71  ? 953  VAL A HG11 1 
ATOM   1462  H HG12 . VAL A 1 985  ? 188.441 201.841 174.779 1.00 93.21  ? 953  VAL A HG12 1 
ATOM   1463  H HG13 . VAL A 1 985  ? 189.545 202.869 174.286 1.00 93.98  ? 953  VAL A HG13 1 
ATOM   1464  H HG21 . VAL A 1 985  ? 190.509 200.582 176.814 1.00 95.65  ? 953  VAL A HG21 1 
ATOM   1465  H HG22 . VAL A 1 985  ? 191.563 201.500 176.059 1.00 95.34  ? 953  VAL A HG22 1 
ATOM   1466  H HG23 . VAL A 1 985  ? 190.421 200.764 175.239 1.00 94.31  ? 953  VAL A HG23 1 
ATOM   1467  N N    . VAL A 1 986  ? 188.818 204.690 177.969 1.00 87.91  ? 954  VAL A N    1 
ATOM   1468  C CA   . VAL A 1 986  ? 187.884 205.734 178.367 1.00 84.84  ? 954  VAL A CA   1 
ATOM   1469  C C    . VAL A 1 986  ? 188.011 205.957 179.865 1.00 91.11  ? 954  VAL A C    1 
ATOM   1470  O O    . VAL A 1 986  ? 188.144 205.001 180.635 1.00 100.03 ? 954  VAL A O    1 
ATOM   1471  C CB   . VAL A 1 986  ? 186.432 205.373 177.997 1.00 83.17  ? 954  VAL A CB   1 
ATOM   1472  C CG1  . VAL A 1 986  ? 185.479 206.423 178.526 1.00 89.52  ? 954  VAL A CG1  1 
ATOM   1473  C CG2  . VAL A 1 986  ? 186.292 205.240 176.500 1.00 89.83  ? 954  VAL A CG2  1 
ATOM   1474  H H    . VAL A 1 986  ? 188.775 203.987 178.463 1.00 91.15  ? 954  VAL A H    1 
ATOM   1475  H HA   . VAL A 1 986  ? 188.115 206.561 177.916 1.00 90.57  ? 954  VAL A HA   1 
ATOM   1476  H HB   . VAL A 1 986  ? 186.201 204.522 178.401 1.00 90.20  ? 954  VAL A HB   1 
ATOM   1477  H HG11 . VAL A 1 986  ? 184.763 206.556 177.886 1.00 91.77  ? 954  VAL A HG11 1 
ATOM   1478  H HG12 . VAL A 1 986  ? 185.960 207.255 178.656 1.00 91.46  ? 954  VAL A HG12 1 
ATOM   1479  H HG13 . VAL A 1 986  ? 185.111 206.117 179.369 1.00 90.69  ? 954  VAL A HG13 1 
ATOM   1480  H HG21 . VAL A 1 986  ? 185.352 205.182 176.273 1.00 91.17  ? 954  VAL A HG21 1 
ATOM   1481  H HG22 . VAL A 1 986  ? 186.688 206.017 176.076 1.00 90.54  ? 954  VAL A HG22 1 
ATOM   1482  H HG23 . VAL A 1 986  ? 186.750 204.436 176.214 1.00 91.28  ? 954  VAL A HG23 1 
ATOM   1483  N N    . SER A 1 987  ? 187.976 207.222 180.274 1.00 89.76  ? 955  SER A N    1 
ATOM   1484  C CA   . SER A 1 987  ? 188.031 207.589 181.680 1.00 92.61  ? 955  SER A CA   1 
ATOM   1485  C C    . SER A 1 987  ? 187.075 208.744 181.928 1.00 93.00  ? 955  SER A C    1 
ATOM   1486  O O    . SER A 1 987  ? 186.778 209.528 181.024 1.00 101.77 ? 955  SER A O    1 
ATOM   1487  C CB   . SER A 1 987  ? 189.447 207.983 182.105 1.00 94.76  ? 955  SER A CB   1 
ATOM   1488  O OG   . SER A 1 987  ? 189.903 209.103 181.369 1.00 98.40  ? 955  SER A OG   1 
ATOM   1489  H H    . SER A 1 987  ? 187.920 207.897 179.744 1.00 93.96  ? 955  SER A H    1 
ATOM   1490  H HA   . SER A 1 987  ? 187.747 206.836 182.221 1.00 95.15  ? 955  SER A HA   1 
ATOM   1491  H HB2  . SER A 1 987  ? 189.441 208.206 183.049 1.00 95.31  ? 955  SER A HB2  1 
ATOM   1492  H HB3  . SER A 1 987  ? 190.044 207.236 181.944 1.00 94.78  ? 955  SER A HB3  1 
ATOM   1493  H HG   . SER A 1 987  ? 189.417 209.769 181.527 1.00 94.75  ? 955  SER A HG   1 
ATOM   1494  N N    . GLY A 1 988  ? 186.599 208.845 183.164 1.00 92.34  ? 956  GLY A N    1 
ATOM   1495  C CA   . GLY A 1 988  ? 185.651 209.895 183.505 1.00 92.42  ? 956  GLY A CA   1 
ATOM   1496  C C    . GLY A 1 988  ? 185.040 209.661 184.868 1.00 92.62  ? 956  GLY A C    1 
ATOM   1497  O O    . GLY A 1 988  ? 185.639 209.010 185.730 1.00 101.85 ? 956  GLY A O    1 
ATOM   1498  H H    . GLY A 1 988  ? 186.808 208.325 183.817 1.00 95.00  ? 956  GLY A H    1 
ATOM   1499  H HA2  . GLY A 1 988  ? 186.102 210.753 183.510 1.00 95.15  ? 956  GLY A HA2  1 
ATOM   1500  H HA3  . GLY A 1 988  ? 184.940 209.922 182.845 1.00 95.13  ? 956  GLY A HA3  1 
ATOM   1501  N N    . LYS A 1 989  ? 183.840 210.206 185.053 1.00 94.39  ? 957  LYS A N    1 
ATOM   1502  C CA   . LYS A 1 989  ? 183.103 210.085 186.303 1.00 93.59  ? 957  LYS A CA   1 
ATOM   1503  C C    . LYS A 1 989  ? 181.664 209.700 186.006 1.00 89.12  ? 957  LYS A C    1 
ATOM   1504  O O    . LYS A 1 989  ? 181.036 210.276 185.114 1.00 100.14 ? 957  LYS A O    1 
ATOM   1505  C CB   . LYS A 1 989  ? 183.142 211.392 187.093 1.00 99.38  ? 957  LYS A CB   1 
ATOM   1506  C CG   . LYS A 1 989  ? 184.495 211.697 187.698 1.00 103.18 ? 957  LYS A CG   1 
ATOM   1507  C CD   . LYS A 1 989  ? 184.589 213.134 188.185 1.00 104.00 ? 957  LYS A CD   1 
ATOM   1508  C CE   . LYS A 1 989  ? 183.430 213.506 189.093 1.00 106.83 ? 957  LYS A CE   1 
ATOM   1509  N NZ   . LYS A 1 989  ? 183.224 212.510 190.177 1.00 113.78 ? 957  LYS A NZ   1 
ATOM   1510  H H    . LYS A 1 989  ? 183.424 210.661 184.453 1.00 100.78 ? 957  LYS A H    1 
ATOM   1511  H HA   . LYS A 1 989  ? 183.500 209.387 186.847 1.00 101.21 ? 957  LYS A HA   1 
ATOM   1512  H HB2  . LYS A 1 989  ? 182.909 212.123 186.499 1.00 101.52 ? 957  LYS A HB2  1 
ATOM   1513  H HB3  . LYS A 1 989  ? 182.496 211.335 187.814 1.00 101.10 ? 957  LYS A HB3  1 
ATOM   1514  H HG2  . LYS A 1 989  ? 184.646 211.109 188.455 1.00 102.11 ? 957  LYS A HG2  1 
ATOM   1515  H HG3  . LYS A 1 989  ? 185.182 211.561 187.027 1.00 101.04 ? 957  LYS A HG3  1 
ATOM   1516  H HD2  . LYS A 1 989  ? 185.412 213.246 188.685 1.00 101.54 ? 957  LYS A HD2  1 
ATOM   1517  H HD3  . LYS A 1 989  ? 184.578 213.731 187.420 1.00 101.37 ? 957  LYS A HD3  1 
ATOM   1518  H HE2  . LYS A 1 989  ? 183.617 214.362 189.507 1.00 101.70 ? 957  LYS A HE2  1 
ATOM   1519  H HE3  . LYS A 1 989  ? 182.614 213.561 188.572 1.00 101.43 ? 957  LYS A HE3  1 
ATOM   1520  H HZ1  . LYS A 1 989  ? 183.006 211.720 189.829 1.00 103.10 ? 957  LYS A HZ1  1 
ATOM   1521  H HZ2  . LYS A 1 989  ? 182.569 212.779 190.716 1.00 102.58 ? 957  LYS A HZ2  1 
ATOM   1522  H HZ3  . LYS A 1 989  ? 183.971 212.420 190.652 1.00 103.38 ? 957  LYS A HZ3  1 
ATOM   1523  N N    . VAL A 1 990  ? 181.144 208.737 186.761 1.00 82.83  ? 958  VAL A N    1 
ATOM   1524  C CA   . VAL A 1 990  ? 179.771 208.274 186.613 1.00 85.38  ? 958  VAL A CA   1 
ATOM   1525  C C    . VAL A 1 990  ? 179.183 208.067 187.999 1.00 97.29  ? 958  VAL A C    1 
ATOM   1526  O O    . VAL A 1 990  ? 179.854 207.550 188.898 1.00 102.36 ? 958  VAL A O    1 
ATOM   1527  C CB   . VAL A 1 990  ? 179.696 206.973 185.791 1.00 84.16  ? 958  VAL A CB   1 
ATOM   1528  C CG1  . VAL A 1 990  ? 180.508 205.879 186.453 1.00 93.05  ? 958  VAL A CG1  1 
ATOM   1529  C CG2  . VAL A 1 990  ? 178.256 206.534 185.619 1.00 83.54  ? 958  VAL A CG2  1 
ATOM   1530  H H    . VAL A 1 990  ? 181.579 208.328 187.379 1.00 92.80  ? 958  VAL A H    1 
ATOM   1531  H HA   . VAL A 1 990  ? 179.249 208.952 186.158 1.00 91.63  ? 958  VAL A HA   1 
ATOM   1532  H HB   . VAL A 1 990  ? 180.068 207.132 184.910 1.00 91.24  ? 958  VAL A HB   1 
ATOM   1533  H HG11 . VAL A 1 990  ? 180.494 205.094 185.885 1.00 92.96  ? 958  VAL A HG11 1 
ATOM   1534  H HG12 . VAL A 1 990  ? 180.120 205.666 187.316 1.00 92.56  ? 958  VAL A HG12 1 
ATOM   1535  H HG13 . VAL A 1 990  ? 181.420 206.187 186.565 1.00 92.36  ? 958  VAL A HG13 1 
ATOM   1536  H HG21 . VAL A 1 990  ? 177.666 207.245 185.914 1.00 91.57  ? 958  VAL A HG21 1 
ATOM   1537  H HG22 . VAL A 1 990  ? 178.097 206.344 184.681 1.00 90.47  ? 958  VAL A HG22 1 
ATOM   1538  H HG23 . VAL A 1 990  ? 178.106 205.735 186.147 1.00 90.90  ? 958  VAL A HG23 1 
ATOM   1539  N N    . TYR A 1 991  ? 177.930 208.472 188.174 1.00 101.58 ? 959  TYR A N    1 
ATOM   1540  C CA   . TYR A 1 991  ? 177.253 208.300 189.449 1.00 92.72  ? 959  TYR A CA   1 
ATOM   1541  C C    . TYR A 1 991  ? 175.752 208.351 189.220 1.00 91.12  ? 959  TYR A C    1 
ATOM   1542  O O    . TYR A 1 991  ? 175.276 208.910 188.230 1.00 99.54  ? 959  TYR A O    1 
ATOM   1543  C CB   . TYR A 1 991  ? 177.679 209.371 190.453 1.00 93.27  ? 959  TYR A CB   1 
ATOM   1544  C CG   . TYR A 1 991  ? 177.491 210.779 189.948 1.00 97.82  ? 959  TYR A CG   1 
ATOM   1545  C CD1  . TYR A 1 991  ? 176.300 211.455 190.153 1.00 98.93  ? 959  TYR A CD1  1 
ATOM   1546  C CD2  . TYR A 1 991  ? 178.504 211.431 189.266 1.00 94.58  ? 959  TYR A CD2  1 
ATOM   1547  C CE1  . TYR A 1 991  ? 176.125 212.739 189.694 1.00 95.22  ? 959  TYR A CE1  1 
ATOM   1548  C CE2  . TYR A 1 991  ? 178.338 212.714 188.805 1.00 94.45  ? 959  TYR A CE2  1 
ATOM   1549  C CZ   . TYR A 1 991  ? 177.147 213.364 189.022 1.00 99.26  ? 959  TYR A CZ   1 
ATOM   1550  O OH   . TYR A 1 991  ? 176.977 214.647 188.561 1.00 108.74 ? 959  TYR A OH   1 
ATOM   1551  H H    . TYR A 1 991  ? 177.450 208.849 187.568 1.00 98.17  ? 959  TYR A H    1 
ATOM   1552  H HA   . TYR A 1 991  ? 177.476 207.431 189.817 1.00 97.05  ? 959  TYR A HA   1 
ATOM   1553  H HB2  . TYR A 1 991  ? 177.151 209.270 191.261 1.00 97.49  ? 959  TYR A HB2  1 
ATOM   1554  H HB3  . TYR A 1 991  ? 178.620 209.251 190.657 1.00 97.43  ? 959  TYR A HB3  1 
ATOM   1555  H HD1  . TYR A 1 991  ? 175.607 211.035 190.608 1.00 98.16  ? 959  TYR A HD1  1 
ATOM   1556  H HD2  . TYR A 1 991  ? 179.311 210.994 189.119 1.00 97.54  ? 959  TYR A HD2  1 
ATOM   1557  H HE1  . TYR A 1 991  ? 175.320 213.182 189.839 1.00 97.05  ? 959  TYR A HE1  1 
ATOM   1558  H HE2  . TYR A 1 991  ? 179.027 213.141 188.349 1.00 97.47  ? 959  TYR A HE2  1 
ATOM   1559  H HH   . TYR A 1 991  ? 177.678 214.910 188.180 1.00 100.18 ? 959  TYR A HH   1 
ATOM   1560  N N    . GLN A 1 992  ? 175.013 207.763 190.153 1.00 91.35  ? 960  GLN A N    1 
ATOM   1561  C CA   . GLN A 1 992  ? 173.563 207.747 190.052 1.00 93.07  ? 960  GLN A CA   1 
ATOM   1562  C C    . GLN A 1 992  ? 173.006 209.159 190.167 1.00 96.97  ? 960  GLN A C    1 
ATOM   1563  O O    . GLN A 1 992  ? 173.552 210.013 190.868 1.00 98.89  ? 960  GLN A O    1 
ATOM   1564  C CB   . GLN A 1 992  ? 172.960 206.863 191.141 1.00 96.81  ? 960  GLN A CB   1 
ATOM   1565  C CG   . GLN A 1 992  ? 171.442 206.847 191.148 1.00 102.98 ? 960  GLN A CG   1 
ATOM   1566  C CD   . GLN A 1 992  ? 170.872 205.954 192.224 1.00 104.04 ? 960  GLN A CD   1 
ATOM   1567  O OE1  . GLN A 1 992  ? 171.605 205.247 192.913 1.00 98.84  ? 960  GLN A OE1  1 
ATOM   1568  N NE2  . GLN A 1 992  ? 169.555 205.983 192.378 1.00 104.87 ? 960  GLN A NE2  1 
ATOM   1569  H H    . GLN A 1 992  ? 175.326 207.368 190.851 1.00 98.68  ? 960  GLN A H    1 
ATOM   1570  H HA   . GLN A 1 992  ? 173.305 207.387 189.190 1.00 97.77  ? 960  GLN A HA   1 
ATOM   1571  H HB2  . GLN A 1 992  ? 173.265 205.952 191.009 1.00 98.42  ? 960  GLN A HB2  1 
ATOM   1572  H HB3  . GLN A 1 992  ? 173.256 207.186 192.007 1.00 98.52  ? 960  GLN A HB3  1 
ATOM   1573  H HG2  . GLN A 1 992  ? 171.110 207.744 191.309 1.00 99.94  ? 960  GLN A HG2  1 
ATOM   1574  H HG3  . GLN A 1 992  ? 171.124 206.526 190.290 1.00 99.25  ? 960  GLN A HG3  1 
ATOM   1575  H HE21 . GLN A 1 992  ? 169.075 206.492 191.877 1.00 99.01  ? 960  GLN A HE21 1 
ATOM   1576  H HE22 . GLN A 1 992  ? 169.180 205.493 192.978 1.00 100.20 ? 960  GLN A HE22 1 
ATOM   1577  N N    . TRP A 1 993  ? 171.904 209.398 189.464 1.00 95.01  ? 961  TRP A N    1 
ATOM   1578  C CA   . TRP A 1 993  ? 171.216 210.682 189.508 1.00 92.34  ? 961  TRP A CA   1 
ATOM   1579  C C    . TRP A 1 993  ? 170.177 210.617 190.620 1.00 99.66  ? 961  TRP A C    1 
ATOM   1580  O O    . TRP A 1 993  ? 169.165 209.923 190.491 1.00 107.70 ? 961  TRP A O    1 
ATOM   1581  C CB   . TRP A 1 993  ? 170.567 210.986 188.162 1.00 94.00  ? 961  TRP A CB   1 
ATOM   1582  C CG   . TRP A 1 993  ? 170.260 212.431 187.934 1.00 94.85  ? 961  TRP A CG   1 
ATOM   1583  C CD1  . TRP A 1 993  ? 170.564 213.477 188.751 1.00 95.90  ? 961  TRP A CD1  1 
ATOM   1584  C CD2  . TRP A 1 993  ? 169.585 212.988 186.804 1.00 94.14  ? 961  TRP A CD2  1 
ATOM   1585  N NE1  . TRP A 1 993  ? 170.119 214.652 188.201 1.00 94.34  ? 961  TRP A NE1  1 
ATOM   1586  C CE2  . TRP A 1 993  ? 169.514 214.377 187.004 1.00 91.76  ? 961  TRP A CE2  1 
ATOM   1587  C CE3  . TRP A 1 993  ? 169.033 212.446 185.643 1.00 94.07  ? 961  TRP A CE3  1 
ATOM   1588  C CZ2  . TRP A 1 993  ? 168.914 215.229 186.089 1.00 97.86  ? 961  TRP A CZ2  1 
ATOM   1589  C CZ3  . TRP A 1 993  ? 168.439 213.291 184.736 1.00 95.66  ? 961  TRP A CZ3  1 
ATOM   1590  C CH2  . TRP A 1 993  ? 168.384 214.668 184.962 1.00 99.26  ? 961  TRP A CH2  1 
ATOM   1591  H H    . TRP A 1 993  ? 171.529 208.823 188.946 1.00 97.00  ? 961  TRP A H    1 
ATOM   1592  H HA   . TRP A 1 993  ? 171.855 211.380 189.718 1.00 96.54  ? 961  TRP A HA   1 
ATOM   1593  H HB2  . TRP A 1 993  ? 171.156 210.688 187.453 1.00 96.67  ? 961  TRP A HB2  1 
ATOM   1594  H HB3  . TRP A 1 993  ? 169.728 210.503 188.114 1.00 97.09  ? 961  TRP A HB3  1 
ATOM   1595  H HD1  . TRP A 1 993  ? 171.008 213.407 189.565 1.00 97.23  ? 961  TRP A HD1  1 
ATOM   1596  H HE1  . TRP A 1 993  ? 170.207 215.432 188.552 1.00 97.27  ? 961  TRP A HE1  1 
ATOM   1597  H HE3  . TRP A 1 993  ? 169.066 211.530 185.485 1.00 96.84  ? 961  TRP A HE3  1 
ATOM   1598  H HZ2  . TRP A 1 993  ? 168.876 216.146 186.236 1.00 97.63  ? 961  TRP A HZ2  1 
ATOM   1599  H HZ3  . TRP A 1 993  ? 168.069 212.939 183.959 1.00 97.58  ? 961  TRP A HZ3  1 
ATOM   1600  H HH2  . TRP A 1 993  ? 167.976 215.216 184.331 1.00 97.86  ? 961  TRP A HH2  1 
ATOM   1601  N N    . ASP A 1 994  ? 170.428 211.337 191.714 1.00 121.94 ? 962  ASP A N    1 
ATOM   1602  C CA   . ASP A 1 994  ? 169.585 211.193 192.896 1.00 121.53 ? 962  ASP A CA   1 
ATOM   1603  C C    . ASP A 1 994  ? 168.151 211.618 192.613 1.00 123.55 ? 962  ASP A C    1 
ATOM   1604  O O    . ASP A 1 994  ? 167.207 210.859 192.858 1.00 127.40 ? 962  ASP A O    1 
ATOM   1605  C CB   . ASP A 1 994  ? 170.165 212.008 194.049 1.00 123.35 ? 962  ASP A CB   1 
ATOM   1606  C CG   . ASP A 1 994  ? 171.472 211.445 194.558 1.00 130.04 ? 962  ASP A CG   1 
ATOM   1607  O OD1  . ASP A 1 994  ? 171.634 210.207 194.539 1.00 127.51 ? 962  ASP A OD1  1 
ATOM   1608  O OD2  . ASP A 1 994  ? 172.339 212.239 194.978 1.00 132.03 ? 962  ASP A OD2  1 
ATOM   1609  H H    . ASP A 1 994  ? 171.067 211.906 191.795 1.00 122.88 ? 962  ASP A H    1 
ATOM   1610  H HA   . ASP A 1 994  ? 169.574 210.261 193.163 1.00 122.96 ? 962  ASP A HA   1 
ATOM   1611  H HB2  . ASP A 1 994  ? 170.328 212.915 193.746 1.00 123.58 ? 962  ASP A HB2  1 
ATOM   1612  H HB3  . ASP A 1 994  ? 169.532 212.012 194.785 1.00 123.95 ? 962  ASP A HB3  1 
ATOM   1613  N N    . ASP A 1 995  ? 167.965 212.824 192.083 1.00 125.95 ? 963  ASP A N    1 
ATOM   1614  C CA   . ASP A 1 995  ? 166.639 213.409 191.896 1.00 128.72 ? 963  ASP A CA   1 
ATOM   1615  C C    . ASP A 1 995  ? 166.492 213.855 190.448 1.00 125.62 ? 963  ASP A C    1 
ATOM   1616  O O    . ASP A 1 995  ? 166.767 215.015 190.114 1.00 125.93 ? 963  ASP A O    1 
ATOM   1617  C CB   . ASP A 1 995  ? 166.415 214.575 192.854 1.00 128.34 ? 963  ASP A CB   1 
ATOM   1618  C CG   . ASP A 1 995  ? 167.524 215.599 192.791 1.00 129.80 ? 963  ASP A CG   1 
ATOM   1619  O OD1  . ASP A 1 995  ? 168.504 215.366 192.055 1.00 129.94 ? 963  ASP A OD1  1 
ATOM   1620  O OD2  . ASP A 1 995  ? 167.417 216.636 193.476 1.00 132.26 ? 963  ASP A OD2  1 
ATOM   1621  H H    . ASP A 1 995  ? 168.606 213.333 191.817 1.00 126.09 ? 963  ASP A H    1 
ATOM   1622  H HA   . ASP A 1 995  ? 165.961 212.742 192.084 1.00 126.63 ? 963  ASP A HA   1 
ATOM   1623  H HB2  . ASP A 1 995  ? 165.584 215.020 192.625 1.00 126.90 ? 963  ASP A HB2  1 
ATOM   1624  H HB3  . ASP A 1 995  ? 166.372 214.237 193.762 1.00 126.48 ? 963  ASP A HB3  1 
ATOM   1625  N N    . PRO A 1 996  ? 166.056 212.965 189.561 1.00 110.63 ? 964  PRO A N    1 
ATOM   1626  C CA   . PRO A 1 996  ? 165.886 213.359 188.160 1.00 112.04 ? 964  PRO A CA   1 
ATOM   1627  C C    . PRO A 1 996  ? 164.943 214.544 188.039 1.00 114.77 ? 964  PRO A C    1 
ATOM   1628  O O    . PRO A 1 996  ? 163.937 214.636 188.743 1.00 116.32 ? 964  PRO A O    1 
ATOM   1629  C CB   . PRO A 1 996  ? 165.304 212.102 187.505 1.00 114.79 ? 964  PRO A CB   1 
ATOM   1630  C CG   . PRO A 1 996  ? 165.710 210.986 188.394 1.00 117.53 ? 964  PRO A CG   1 
ATOM   1631  C CD   . PRO A 1 996  ? 165.729 211.547 189.778 1.00 112.61 ? 964  PRO A CD   1 
ATOM   1632  H HA   . PRO A 1 996  ? 166.742 213.574 187.756 1.00 112.51 ? 964  PRO A HA   1 
ATOM   1633  H HB2  . PRO A 1 996  ? 164.338 212.173 187.462 1.00 113.43 ? 964  PRO A HB2  1 
ATOM   1634  H HB3  . PRO A 1 996  ? 165.681 211.990 186.618 1.00 113.04 ? 964  PRO A HB3  1 
ATOM   1635  H HG2  . PRO A 1 996  ? 165.062 210.267 188.328 1.00 113.64 ? 964  PRO A HG2  1 
ATOM   1636  H HG3  . PRO A 1 996  ? 166.593 210.673 188.141 1.00 113.38 ? 964  PRO A HG3  1 
ATOM   1637  H HD2  . PRO A 1 996  ? 164.856 211.460 190.190 1.00 112.75 ? 964  PRO A HD2  1 
ATOM   1638  H HD3  . PRO A 1 996  ? 166.418 211.116 190.308 1.00 113.56 ? 964  PRO A HD3  1 
ATOM   1639  N N    . ASP A 1 997  ? 165.284 215.457 187.137 1.00 115.21 ? 965  ASP A N    1 
ATOM   1640  C CA   . ASP A 1 997  ? 164.518 216.685 186.929 1.00 110.94 ? 965  ASP A CA   1 
ATOM   1641  C C    . ASP A 1 997  ? 163.942 216.677 185.522 1.00 109.71 ? 965  ASP A C    1 
ATOM   1642  O O    . ASP A 1 997  ? 164.675 216.929 184.549 1.00 114.33 ? 965  ASP A O    1 
ATOM   1643  C CB   . ASP A 1 997  ? 165.400 217.912 187.140 1.00 110.66 ? 965  ASP A CB   1 
ATOM   1644  C CG   . ASP A 1 997  ? 164.620 219.204 187.072 1.00 115.43 ? 965  ASP A CG   1 
ATOM   1645  O OD1  . ASP A 1 997  ? 163.377 219.143 186.976 1.00 116.49 ? 965  ASP A OD1  1 
ATOM   1646  O OD2  . ASP A 1 997  ? 165.250 220.280 187.112 1.00 113.82 ? 965  ASP A OD2  1 
ATOM   1647  H H    . ASP A 1 997  ? 165.968 215.389 186.620 1.00 113.17 ? 965  ASP A H    1 
ATOM   1648  H HA   . ASP A 1 997  ? 163.793 216.729 187.570 1.00 112.29 ? 965  ASP A HA   1 
ATOM   1649  H HB2  . ASP A 1 997  ? 165.814 217.859 188.015 1.00 112.04 ? 965  ASP A HB2  1 
ATOM   1650  H HB3  . ASP A 1 997  ? 166.081 217.936 186.450 1.00 112.24 ? 965  ASP A HB3  1 
ATOM   1651  N N    . PRO A 1 998  ? 162.649 216.399 185.351 1.00 108.21 ? 966  PRO A N    1 
ATOM   1652  C CA   . PRO A 1 998  ? 162.090 216.387 183.992 1.00 112.44 ? 966  PRO A CA   1 
ATOM   1653  C C    . PRO A 1 998  ? 162.303 217.691 183.250 1.00 112.72 ? 966  PRO A C    1 
ATOM   1654  O O    . PRO A 1 998  ? 162.420 217.682 182.019 1.00 108.81 ? 966  PRO A O    1 
ATOM   1655  C CB   . PRO A 1 998  ? 160.601 216.106 184.229 1.00 112.05 ? 966  PRO A CB   1 
ATOM   1656  C CG   . PRO A 1 998  ? 160.549 215.416 185.543 1.00 112.84 ? 966  PRO A CG   1 
ATOM   1657  C CD   . PRO A 1 998  ? 161.652 216.007 186.361 1.00 109.93 ? 966  PRO A CD   1 
ATOM   1658  H HA   . PRO A 1 998  ? 162.474 215.660 183.478 1.00 110.66 ? 966  PRO A HA   1 
ATOM   1659  H HB2  . PRO A 1 998  ? 160.110 216.942 184.260 1.00 110.67 ? 966  PRO A HB2  1 
ATOM   1660  H HB3  . PRO A 1 998  ? 160.259 215.532 183.526 1.00 110.14 ? 966  PRO A HB3  1 
ATOM   1661  H HG2  . PRO A 1 998  ? 159.689 215.581 185.961 1.00 110.69 ? 966  PRO A HG2  1 
ATOM   1662  H HG3  . PRO A 1 998  ? 160.690 214.464 185.416 1.00 110.54 ? 966  PRO A HG3  1 
ATOM   1663  H HD2  . PRO A 1 998  ? 161.334 216.786 186.843 1.00 110.33 ? 966  PRO A HD2  1 
ATOM   1664  H HD3  . PRO A 1 998  ? 162.021 215.342 186.962 1.00 110.29 ? 966  PRO A HD3  1 
ATOM   1665  N N    . ARG A 1 999  ? 162.366 218.815 183.963 1.00 123.18 ? 967  ARG A N    1 
ATOM   1666  C CA   . ARG A 1 999  ? 162.590 220.097 183.307 1.00 123.04 ? 967  ARG A CA   1 
ATOM   1667  C C    . ARG A 1 999  ? 163.889 220.113 182.517 1.00 121.63 ? 967  ARG A C    1 
ATOM   1668  O O    . ARG A 1 999  ? 164.020 220.903 181.576 1.00 120.84 ? 967  ARG A O    1 
ATOM   1669  C CB   . ARG A 1 999  ? 162.608 221.218 184.346 1.00 123.49 ? 967  ARG A CB   1 
ATOM   1670  C CG   . ARG A 1 999  ? 161.324 221.360 185.147 1.00 121.98 ? 967  ARG A CG   1 
ATOM   1671  C CD   . ARG A 1 999  ? 160.320 222.262 184.450 1.00 123.47 ? 967  ARG A CD   1 
ATOM   1672  N NE   . ARG A 1 999  ? 159.801 221.673 183.222 1.00 130.93 ? 967  ARG A NE   1 
ATOM   1673  C CZ   . ARG A 1 999  ? 158.737 220.882 183.157 1.00 130.66 ? 967  ARG A CZ   1 
ATOM   1674  N NH1  . ARG A 1 999  ? 158.054 220.548 184.239 1.00 128.04 ? 967  ARG A NH1  1 
ATOM   1675  N NH2  . ARG A 1 999  ? 158.350 220.413 181.975 1.00 130.23 ? 967  ARG A NH2  1 
ATOM   1676  H H    . ARG A 1 999  ? 162.283 218.861 184.818 1.00 122.77 ? 967  ARG A H    1 
ATOM   1677  H HA   . ARG A 1 999  ? 161.863 220.267 182.690 1.00 123.15 ? 967  ARG A HA   1 
ATOM   1678  H HB2  . ARG A 1 999  ? 163.328 221.048 184.974 1.00 123.38 ? 967  ARG A HB2  1 
ATOM   1679  H HB3  . ARG A 1 999  ? 162.766 222.060 183.891 1.00 122.88 ? 967  ARG A HB3  1 
ATOM   1680  H HG2  . ARG A 1 999  ? 160.917 220.487 185.262 1.00 122.96 ? 967  ARG A HG2  1 
ATOM   1681  H HG3  . ARG A 1 999  ? 161.530 221.749 186.012 1.00 122.68 ? 967  ARG A HG3  1 
ATOM   1682  H HD2  . ARG A 1 999  ? 159.576 222.434 185.048 1.00 123.49 ? 967  ARG A HD2  1 
ATOM   1683  H HD3  . ARG A 1 999  ? 160.755 223.098 184.219 1.00 122.88 ? 967  ARG A HD3  1 
ATOM   1684  H HE   . ARG A 1 999  ? 160.214 221.848 182.489 1.00 124.50 ? 967  ARG A HE   1 
ATOM   1685  H HH11 . ARG A 1 999  ? 158.291 220.842 185.011 1.00 123.96 ? 967  ARG A HH11 1 
ATOM   1686  H HH12 . ARG A 1 999  ? 157.368 220.033 184.170 1.00 123.58 ? 967  ARG A HH12 1 
ATOM   1687  H HH21 . ARG A 1 999  ? 158.785 220.623 181.265 1.00 124.56 ? 967  ARG A HH21 1 
ATOM   1688  H HH22 . ARG A 1 999  ? 157.662 219.899 181.920 1.00 123.76 ? 967  ARG A HH22 1 
ATOM   1689  N N    . LEU A 1 1000 ? 164.851 219.261 182.875 1.00 102.90 ? 968  LEU A N    1 
ATOM   1690  C CA   . LEU A 1 1000 ? 166.131 219.256 182.178 1.00 102.87 ? 968  LEU A CA   1 
ATOM   1691  C C    . LEU A 1 1000 ? 165.976 218.868 180.715 1.00 104.00 ? 968  LEU A C    1 
ATOM   1692  O O    . LEU A 1 1000 ? 166.757 219.316 179.870 1.00 99.70  ? 968  LEU A O    1 
ATOM   1693  C CB   . LEU A 1 1000 ? 167.097 218.299 182.876 1.00 101.46 ? 968  LEU A CB   1 
ATOM   1694  C CG   . LEU A 1 1000 ? 168.531 218.280 182.347 1.00 97.80  ? 968  LEU A CG   1 
ATOM   1695  C CD1  . LEU A 1 1000 ? 169.235 219.577 182.677 1.00 99.01  ? 968  LEU A CD1  1 
ATOM   1696  C CD2  . LEU A 1 1000 ? 169.295 217.106 182.916 1.00 98.24  ? 968  LEU A CD2  1 
ATOM   1697  H H    . LEU A 1 1000 ? 164.788 218.684 183.511 1.00 102.55 ? 968  LEU A H    1 
ATOM   1698  H HA   . LEU A 1 1000 ? 166.512 220.147 182.213 1.00 101.19 ? 968  LEU A HA   1 
ATOM   1699  H HB2  . LEU A 1 1000 ? 167.139 218.540 183.815 1.00 100.92 ? 968  LEU A HB2  1 
ATOM   1700  H HB3  . LEU A 1 1000 ? 166.747 217.398 182.791 1.00 101.99 ? 968  LEU A HB3  1 
ATOM   1701  H HG   . LEU A 1 1000 ? 168.514 218.185 181.382 1.00 100.56 ? 968  LEU A HG   1 
ATOM   1702  H HD11 . LEU A 1 1000 ? 168.795 220.304 182.211 1.00 100.63 ? 968  LEU A HD11 1 
ATOM   1703  H HD12 . LEU A 1 1000 ? 170.160 219.513 182.392 1.00 100.96 ? 968  LEU A HD12 1 
ATOM   1704  H HD13 . LEU A 1 1000 ? 169.194 219.723 183.635 1.00 100.42 ? 968  LEU A HD13 1 
ATOM   1705  H HD21 . LEU A 1 1000 ? 169.300 217.173 183.884 1.00 100.47 ? 968  LEU A HD21 1 
ATOM   1706  H HD22 . LEU A 1 1000 ? 170.203 217.129 182.577 1.00 100.63 ? 968  LEU A HD22 1 
ATOM   1707  H HD23 . LEU A 1 1000 ? 168.859 216.284 182.643 1.00 100.99 ? 968  LEU A HD23 1 
ATOM   1708  N N    . PHE A 1 1001 ? 164.981 218.045 180.393 1.00 94.23  ? 969  PHE A N    1 
ATOM   1709  C CA   . PHE A 1 1001 ? 164.847 217.467 179.064 1.00 90.68  ? 969  PHE A CA   1 
ATOM   1710  C C    . PHE A 1 1001 ? 163.865 218.220 178.180 1.00 92.39  ? 969  PHE A C    1 
ATOM   1711  O O    . PHE A 1 1001 ? 163.546 217.742 177.088 1.00 98.05  ? 969  PHE A O    1 
ATOM   1712  C CB   . PHE A 1 1001 ? 164.422 216.005 179.172 1.00 90.05  ? 969  PHE A CB   1 
ATOM   1713  C CG   . PHE A 1 1001 ? 165.403 215.149 179.908 1.00 82.81  ? 969  PHE A CG   1 
ATOM   1714  C CD1  . PHE A 1 1001 ? 166.506 214.631 179.264 1.00 84.71  ? 969  PHE A CD1  1 
ATOM   1715  C CD2  . PHE A 1 1001 ? 165.223 214.865 181.244 1.00 88.22  ? 969  PHE A CD2  1 
ATOM   1716  C CE1  . PHE A 1 1001 ? 167.408 213.848 179.939 1.00 87.23  ? 969  PHE A CE1  1 
ATOM   1717  C CE2  . PHE A 1 1001 ? 166.124 214.081 181.921 1.00 93.30  ? 969  PHE A CE2  1 
ATOM   1718  C CZ   . PHE A 1 1001 ? 167.217 213.573 181.267 1.00 91.56  ? 969  PHE A CZ   1 
ATOM   1719  H H    . PHE A 1 1001 ? 164.361 217.802 180.938 1.00 93.35  ? 969  PHE A H    1 
ATOM   1720  H HA   . PHE A 1 1001 ? 165.712 217.491 178.626 1.00 92.08  ? 969  PHE A HA   1 
ATOM   1721  H HB2  . PHE A 1 1001 ? 163.575 215.959 179.642 1.00 91.85  ? 969  PHE A HB2  1 
ATOM   1722  H HB3  . PHE A 1 1001 ? 164.324 215.641 178.278 1.00 91.94  ? 969  PHE A HB3  1 
ATOM   1723  H HD1  . PHE A 1 1001 ? 166.641 214.814 178.363 1.00 92.62  ? 969  PHE A HD1  1 
ATOM   1724  H HD2  . PHE A 1 1001 ? 164.484 215.208 181.692 1.00 92.63  ? 969  PHE A HD2  1 
ATOM   1725  H HE1  . PHE A 1 1001 ? 168.148 213.503 179.495 1.00 92.67  ? 969  PHE A HE1  1 
ATOM   1726  H HE2  . PHE A 1 1001 ? 165.994 213.895 182.823 1.00 93.46  ? 969  PHE A HE2  1 
ATOM   1727  H HZ   . PHE A 1 1001 ? 167.827 213.041 181.725 1.00 92.79  ? 969  PHE A HZ   1 
ATOM   1728  N N    . ASP A 1 1002 ? 163.371 219.373 178.618 1.00 107.30 ? 970  ASP A N    1 
ATOM   1729  C CA   . ASP A 1 1002 ? 162.475 220.165 177.789 1.00 110.80 ? 970  ASP A CA   1 
ATOM   1730  C C    . ASP A 1 1002 ? 163.274 220.883 176.711 1.00 109.77 ? 970  ASP A C    1 
ATOM   1731  O O    . ASP A 1 1002 ? 164.325 221.467 176.988 1.00 110.57 ? 970  ASP A O    1 
ATOM   1732  C CB   . ASP A 1 1002 ? 161.701 221.166 178.642 1.00 112.78 ? 970  ASP A CB   1 
ATOM   1733  C CG   . ASP A 1 1002 ? 160.671 220.496 179.525 1.00 117.91 ? 970  ASP A CG   1 
ATOM   1734  O OD1  . ASP A 1 1002 ? 160.518 219.261 179.432 1.00 111.24 ? 970  ASP A OD1  1 
ATOM   1735  O OD2  . ASP A 1 1002 ? 160.011 221.204 180.313 1.00 124.67 ? 970  ASP A OD2  1 
ATOM   1736  H H    . ASP A 1 1002 ? 163.539 219.717 179.389 1.00 110.48 ? 970  ASP A H    1 
ATOM   1737  H HA   . ASP A 1 1002 ? 161.837 219.577 177.354 1.00 111.40 ? 970  ASP A HA   1 
ATOM   1738  H HB2  . ASP A 1 1002 ? 162.322 221.644 179.213 1.00 111.70 ? 970  ASP A HB2  1 
ATOM   1739  H HB3  . ASP A 1 1002 ? 161.238 221.788 178.059 1.00 111.48 ? 970  ASP A HB3  1 
ATOM   1740  N N    . HIS A 1 1003 ? 162.772 220.839 175.485 1.00 104.96 ? 971  HIS A N    1 
ATOM   1741  C CA   . HIS A 1 1003 ? 163.531 221.350 174.354 1.00 107.74 ? 971  HIS A CA   1 
ATOM   1742  C C    . HIS A 1 1003 ? 163.742 222.854 174.500 1.00 109.75 ? 971  HIS A C    1 
ATOM   1743  O O    . HIS A 1 1003 ? 162.770 223.595 174.696 1.00 103.80 ? 971  HIS A O    1 
ATOM   1744  C CB   . HIS A 1 1003 ? 162.806 221.034 173.050 1.00 106.97 ? 971  HIS A CB   1 
ATOM   1745  C CG   . HIS A 1 1003 ? 162.724 219.570 172.755 1.00 106.89 ? 971  HIS A CG   1 
ATOM   1746  N ND1  . HIS A 1 1003 ? 163.556 218.647 173.350 1.00 106.63 ? 971  HIS A ND1  1 
ATOM   1747  C CD2  . HIS A 1 1003 ? 161.909 218.868 171.934 1.00 107.84 ? 971  HIS A CD2  1 
ATOM   1748  C CE1  . HIS A 1 1003 ? 163.258 217.439 172.907 1.00 106.04 ? 971  HIS A CE1  1 
ATOM   1749  N NE2  . HIS A 1 1003 ? 162.262 217.545 172.047 1.00 110.42 ? 971  HIS A NE2  1 
ATOM   1750  H H    . HIS A 1 1003 ? 161.999 220.520 175.282 1.00 105.84 ? 971  HIS A H    1 
ATOM   1751  H HA   . HIS A 1 1003 ? 164.392 220.906 174.335 1.00 106.43 ? 971  HIS A HA   1 
ATOM   1752  H HB2  . HIS A 1 1003 ? 161.901 221.378 173.103 1.00 105.65 ? 971  HIS A HB2  1 
ATOM   1753  H HB3  . HIS A 1 1003 ? 163.278 221.459 172.318 1.00 106.35 ? 971  HIS A HB3  1 
ATOM   1754  H HD1  . HIS A 1 1003 ? 164.174 218.828 173.920 1.00 106.34 ? 971  HIS A HD1  1 
ATOM   1755  H HD2  . HIS A 1 1003 ? 161.236 219.216 171.395 1.00 105.70 ? 971  HIS A HD2  1 
ATOM   1756  H HE1  . HIS A 1 1003 ? 163.678 216.648 173.158 1.00 106.00 ? 971  HIS A HE1  1 
ATOM   1757  N N    . PRO A 1 1004 ? 164.976 223.342 174.399 1.00 119.92 ? 972  PRO A N    1 
ATOM   1758  C CA   . PRO A 1 1004 ? 165.240 224.752 174.698 1.00 120.06 ? 972  PRO A CA   1 
ATOM   1759  C C    . PRO A 1 1004 ? 164.627 225.677 173.659 1.00 123.05 ? 972  PRO A C    1 
ATOM   1760  O O    . PRO A 1 1004 ? 164.103 225.259 172.626 1.00 117.46 ? 972  PRO A O    1 
ATOM   1761  C CB   . PRO A 1 1004 ? 166.767 224.834 174.687 1.00 116.88 ? 972  PRO A CB   1 
ATOM   1762  C CG   . PRO A 1 1004 ? 167.188 223.745 173.771 1.00 111.25 ? 972  PRO A CG   1 
ATOM   1763  C CD   . PRO A 1 1004 ? 166.196 222.639 173.967 1.00 111.61 ? 972  PRO A CD   1 
ATOM   1764  H HA   . PRO A 1 1004 ? 164.907 224.983 175.579 1.00 114.19 ? 972  PRO A HA   1 
ATOM   1765  H HB2  . PRO A 1 1004 ? 167.048 225.698 174.349 1.00 114.65 ? 972  PRO A HB2  1 
ATOM   1766  H HB3  . PRO A 1 1004 ? 167.111 224.685 175.582 1.00 114.18 ? 972  PRO A HB3  1 
ATOM   1767  H HG2  . PRO A 1 1004 ? 167.165 224.064 172.855 1.00 113.79 ? 972  PRO A HG2  1 
ATOM   1768  H HG3  . PRO A 1 1004 ? 168.080 223.448 174.007 1.00 113.77 ? 972  PRO A HG3  1 
ATOM   1769  H HD2  . PRO A 1 1004 ? 166.040 222.178 173.130 1.00 113.90 ? 972  PRO A HD2  1 
ATOM   1770  H HD3  . PRO A 1 1004 ? 166.500 222.031 174.658 1.00 113.91 ? 972  PRO A HD3  1 
ATOM   1771  N N    . GLU A 1 1005 ? 164.706 226.969 173.964 1.00 141.80 ? 973  GLU A N    1 
ATOM   1772  C CA   . GLU A 1 1005 ? 164.230 227.989 173.043 1.00 142.46 ? 973  GLU A CA   1 
ATOM   1773  C C    . GLU A 1 1005 ? 164.950 227.866 171.705 1.00 141.82 ? 973  GLU A C    1 
ATOM   1774  O O    . GLU A 1 1005 ? 166.161 227.635 171.651 1.00 137.35 ? 973  GLU A O    1 
ATOM   1775  C CB   . GLU A 1 1005 ? 164.453 229.379 173.646 1.00 142.97 ? 973  GLU A CB   1 
ATOM   1776  C CG   . GLU A 1 1005 ? 163.690 229.630 174.946 1.00 138.28 ? 973  GLU A CG   1 
ATOM   1777  C CD   . GLU A 1 1005 ? 164.512 230.379 175.984 1.00 130.62 ? 973  GLU A CD   1 
ATOM   1778  O OE1  . GLU A 1 1005 ? 165.568 229.859 176.400 1.00 123.78 ? 973  GLU A OE1  1 
ATOM   1779  O OE2  . GLU A 1 1005 ? 164.101 231.489 176.383 1.00 117.33 ? 973  GLU A OE2  1 
ATOM   1780  H H    . GLU A 1 1005 ? 165.033 227.279 174.697 1.00 134.20 ? 973  GLU A H    1 
ATOM   1781  H HA   . GLU A 1 1005 ? 163.279 227.869 172.892 1.00 134.06 ? 973  GLU A HA   1 
ATOM   1782  H HB2  . GLU A 1 1005 ? 165.398 229.489 173.833 1.00 135.52 ? 973  GLU A HB2  1 
ATOM   1783  H HB3  . GLU A 1 1005 ? 164.167 230.047 173.003 1.00 134.87 ? 973  GLU A HB3  1 
ATOM   1784  H HG2  . GLU A 1 1005 ? 162.901 230.160 174.751 1.00 133.91 ? 973  GLU A HG2  1 
ATOM   1785  H HG3  . GLU A 1 1005 ? 163.429 228.778 175.330 1.00 134.13 ? 973  GLU A HG3  1 
ATOM   1786  N N    . SER A 1 1006 ? 164.195 228.016 170.620 1.00 171.30 ? 974  SER A N    1 
ATOM   1787  C CA   . SER A 1 1006 ? 164.752 227.884 169.280 1.00 172.90 ? 974  SER A CA   1 
ATOM   1788  C C    . SER A 1 1006 ? 165.331 229.219 168.829 1.00 174.61 ? 974  SER A C    1 
ATOM   1789  O O    . SER A 1 1006 ? 164.583 230.202 168.736 1.00 173.50 ? 974  SER A O    1 
ATOM   1790  C CB   . SER A 1 1006 ? 163.685 227.429 168.300 1.00 169.83 ? 974  SER A CB   1 
ATOM   1791  O OG   . SER A 1 1006 ? 164.210 227.317 166.989 1.00 169.55 ? 974  SER A OG   1 
ATOM   1792  H H    . SER A 1 1006 ? 163.354 228.194 170.634 1.00 168.80 ? 974  SER A H    1 
ATOM   1793  H HA   . SER A 1 1006 ? 165.451 227.214 169.290 1.00 169.66 ? 974  SER A HA   1 
ATOM   1794  H HB2  . SER A 1 1006 ? 163.350 226.562 168.579 1.00 169.34 ? 974  SER A HB2  1 
ATOM   1795  H HB3  . SER A 1 1006 ? 162.963 228.077 168.296 1.00 169.45 ? 974  SER A HB3  1 
ATOM   1796  H HG   . SER A 1 1006 ? 164.438 228.074 166.703 1.00 170.11 ? 974  SER A HG   1 
ATOM   1797  N N    . PRO A 1 1007 ? 166.634 229.310 168.543 1.00 165.79 ? 975  PRO A N    1 
ATOM   1798  C CA   . PRO A 1 1007 ? 167.174 230.586 168.044 1.00 159.85 ? 975  PRO A CA   1 
ATOM   1799  C C    . PRO A 1 1007 ? 166.516 231.053 166.762 1.00 160.36 ? 975  PRO A C    1 
ATOM   1800  O O    . PRO A 1 1007 ? 166.352 232.263 166.562 1.00 155.29 ? 975  PRO A O    1 
ATOM   1801  C CB   . PRO A 1 1007 ? 168.663 230.279 167.832 1.00 153.36 ? 975  PRO A CB   1 
ATOM   1802  C CG   . PRO A 1 1007 ? 168.947 229.108 168.700 1.00 153.43 ? 975  PRO A CG   1 
ATOM   1803  C CD   . PRO A 1 1007 ? 167.689 228.299 168.723 1.00 159.40 ? 975  PRO A CD   1 
ATOM   1804  H HA   . PRO A 1 1007 ? 167.084 231.276 168.720 1.00 156.36 ? 975  PRO A HA   1 
ATOM   1805  H HB2  . PRO A 1 1007 ? 168.822 230.061 166.900 1.00 155.35 ? 975  PRO A HB2  1 
ATOM   1806  H HB3  . PRO A 1 1007 ? 169.196 231.043 168.101 1.00 155.24 ? 975  PRO A HB3  1 
ATOM   1807  H HG2  . PRO A 1 1007 ? 169.676 228.593 168.321 1.00 155.15 ? 975  PRO A HG2  1 
ATOM   1808  H HG3  . PRO A 1 1007 ? 169.173 229.413 169.593 1.00 155.41 ? 975  PRO A HG3  1 
ATOM   1809  H HD2  . PRO A 1 1007 ? 167.680 227.666 167.989 1.00 156.19 ? 975  PRO A HD2  1 
ATOM   1810  H HD3  . PRO A 1 1007 ? 167.591 227.854 169.580 1.00 156.19 ? 975  PRO A HD3  1 
ATOM   1811  N N    . THR A 1 1008 ? 166.132 230.130 165.884 1.00 206.90 ? 976  THR A N    1 
ATOM   1812  C CA   . THR A 1 1008 ? 165.551 230.500 164.608 1.00 207.81 ? 976  THR A CA   1 
ATOM   1813  C C    . THR A 1 1008 ? 164.145 231.063 164.804 1.00 208.33 ? 976  THR A C    1 
ATOM   1814  O O    . THR A 1 1008 ? 163.499 230.810 165.823 1.00 207.55 ? 976  THR A O    1 
ATOM   1815  C CB   . THR A 1 1008 ? 165.504 229.292 163.676 1.00 206.87 ? 976  THR A CB   1 
ATOM   1816  O OG1  . THR A 1 1008 ? 164.708 228.258 164.267 1.00 207.30 ? 976  THR A OG1  1 
ATOM   1817  C CG2  . THR A 1 1008 ? 166.907 228.764 163.416 1.00 203.15 ? 976  THR A CG2  1 
ATOM   1818  H H    . THR A 1 1008 ? 166.199 229.281 166.009 1.00 203.34 ? 976  THR A H    1 
ATOM   1819  H HA   . THR A 1 1008 ? 166.106 231.181 164.199 1.00 204.04 ? 976  THR A HA   1 
ATOM   1820  H HB   . THR A 1 1008 ? 165.113 229.551 162.827 1.00 204.53 ? 976  THR A HB   1 
ATOM   1821  H HG1  . THR A 1 1008 ? 164.678 227.591 163.756 1.00 204.39 ? 976  THR A HG1  1 
ATOM   1822  H HG21 . THR A 1 1008 ? 166.873 228.031 162.782 1.00 204.23 ? 976  THR A HG21 1 
ATOM   1823  H HG22 . THR A 1 1008 ? 167.464 229.470 163.052 1.00 203.97 ? 976  THR A HG22 1 
ATOM   1824  H HG23 . THR A 1 1008 ? 167.301 228.447 164.244 1.00 203.69 ? 976  THR A HG23 1 
ATOM   1825  N N    . PRO A 1 1009 ? 163.650 231.837 163.837 1.00 222.66 ? 977  PRO A N    1 
ATOM   1826  C CA   . PRO A 1 1009 ? 162.300 232.400 163.942 1.00 221.83 ? 977  PRO A CA   1 
ATOM   1827  C C    . PRO A 1 1009 ? 161.182 231.448 163.548 1.00 223.13 ? 977  PRO A C    1 
ATOM   1828  O O    . PRO A 1 1009 ? 160.056 231.906 163.336 1.00 223.06 ? 977  PRO A O    1 
ATOM   1829  C CB   . PRO A 1 1009 ? 162.364 233.591 162.974 1.00 220.99 ? 977  PRO A CB   1 
ATOM   1830  C CG   . PRO A 1 1009 ? 163.316 233.152 161.926 1.00 221.17 ? 977  PRO A CG   1 
ATOM   1831  C CD   . PRO A 1 1009 ? 164.347 232.305 162.625 1.00 220.66 ? 977  PRO A CD   1 
ATOM   1832  H HA   . PRO A 1 1009 ? 162.141 232.727 164.841 1.00 220.82 ? 977  PRO A HA   1 
ATOM   1833  H HB2  . PRO A 1 1009 ? 161.487 233.759 162.597 1.00 221.03 ? 977  PRO A HB2  1 
ATOM   1834  H HB3  . PRO A 1 1009 ? 162.697 234.375 163.438 1.00 220.91 ? 977  PRO A HB3  1 
ATOM   1835  H HG2  . PRO A 1 1009 ? 162.844 232.631 161.258 1.00 221.07 ? 977  PRO A HG2  1 
ATOM   1836  H HG3  . PRO A 1 1009 ? 163.732 233.929 161.521 1.00 221.06 ? 977  PRO A HG3  1 
ATOM   1837  H HD2  . PRO A 1 1009 ? 164.598 231.554 162.065 1.00 220.68 ? 977  PRO A HD2  1 
ATOM   1838  H HD3  . PRO A 1 1009 ? 165.118 232.842 162.865 1.00 220.55 ? 977  PRO A HD3  1 
ATOM   1839  N N    . ASN A 1 1010 ? 161.454 230.150 163.440 1.00 229.43 ? 978  ASN A N    1 
ATOM   1840  C CA   . ASN A 1 1010 ? 160.433 229.177 163.076 1.00 229.56 ? 978  ASN A CA   1 
ATOM   1841  C C    . ASN A 1 1010 ? 159.905 229.475 161.678 1.00 230.37 ? 978  ASN A C    1 
ATOM   1842  O O    . ASN A 1 1010 ? 158.720 229.793 161.515 1.00 230.27 ? 978  ASN A O    1 
ATOM   1843  C CB   . ASN A 1 1010 ? 159.292 229.189 164.095 1.00 228.10 ? 978  ASN A CB   1 
ATOM   1844  C CG   . ASN A 1 1010 ? 159.789 229.163 165.528 1.00 227.07 ? 978  ASN A CG   1 
ATOM   1845  O OD1  . ASN A 1 1010 ? 159.441 230.026 166.333 1.00 224.99 ? 978  ASN A OD1  1 
ATOM   1846  N ND2  . ASN A 1 1010 ? 160.611 228.171 165.853 1.00 225.90 ? 978  ASN A ND2  1 
ATOM   1847  H H    . ASN A 1 1010 ? 162.231 229.806 163.575 1.00 226.85 ? 978  ASN A H    1 
ATOM   1848  H HA   . ASN A 1 1010 ? 160.825 228.289 163.071 1.00 227.26 ? 978  ASN A HA   1 
ATOM   1849  H HB2  . ASN A 1 1010 ? 158.763 229.993 163.975 1.00 227.14 ? 978  ASN A HB2  1 
ATOM   1850  H HB3  . ASN A 1 1010 ? 158.738 228.405 163.956 1.00 227.07 ? 978  ASN A HB3  1 
ATOM   1851  H HD21 . ASN A 1 1010 ? 160.833 227.586 165.263 1.00 226.69 ? 978  ASN A HD21 1 
ATOM   1852  H HD22 . ASN A 1 1010 ? 160.920 228.113 166.653 1.00 226.25 ? 978  ASN A HD22 1 
ATOM   1853  N N    . PRO A 1 1011 ? 160.750 229.388 160.649 1.00 228.09 ? 979  PRO A N    1 
ATOM   1854  C CA   . PRO A 1 1011 ? 160.278 229.684 159.286 1.00 226.54 ? 979  PRO A CA   1 
ATOM   1855  C C    . PRO A 1 1011 ? 159.203 228.735 158.790 1.00 227.08 ? 979  PRO A C    1 
ATOM   1856  O O    . PRO A 1 1011 ? 158.481 229.081 157.847 1.00 225.23 ? 979  PRO A O    1 
ATOM   1857  C CB   . PRO A 1 1011 ? 161.554 229.573 158.442 1.00 223.55 ? 979  PRO A CB   1 
ATOM   1858  C CG   . PRO A 1 1011 ? 162.447 228.670 159.224 1.00 224.37 ? 979  PRO A CG   1 
ATOM   1859  C CD   . PRO A 1 1011 ? 162.158 228.959 160.667 1.00 225.27 ? 979  PRO A CD   1 
ATOM   1860  H HA   . PRO A 1 1011 ? 159.944 230.594 159.239 1.00 224.82 ? 979  PRO A HA   1 
ATOM   1861  H HB2  . PRO A 1 1011 ? 161.344 229.185 157.578 1.00 224.33 ? 979  PRO A HB2  1 
ATOM   1862  H HB3  . PRO A 1 1011 ? 161.957 230.449 158.338 1.00 224.29 ? 979  PRO A HB3  1 
ATOM   1863  H HG2  . PRO A 1 1011 ? 162.240 227.746 159.014 1.00 224.62 ? 979  PRO A HG2  1 
ATOM   1864  H HG3  . PRO A 1 1011 ? 163.374 228.868 159.016 1.00 224.50 ? 979  PRO A HG3  1 
ATOM   1865  H HD2  . PRO A 1 1011 ? 162.261 228.155 161.200 1.00 224.60 ? 979  PRO A HD2  1 
ATOM   1866  H HD3  . PRO A 1 1011 ? 162.726 229.676 160.989 1.00 224.41 ? 979  PRO A HD3  1 
ATOM   1867  N N    . THR A 1 1012 ? 159.072 227.551 159.389 1.00 221.79 ? 980  THR A N    1 
ATOM   1868  C CA   . THR A 1 1012 ? 158.096 226.556 158.946 1.00 219.19 ? 980  THR A CA   1 
ATOM   1869  C C    . THR A 1 1012 ? 158.284 226.228 157.467 1.00 217.64 ? 980  THR A C    1 
ATOM   1870  O O    . THR A 1 1012 ? 157.319 226.112 156.709 1.00 215.80 ? 980  THR A O    1 
ATOM   1871  C CB   . THR A 1 1012 ? 156.664 227.026 159.213 1.00 216.79 ? 980  THR A CB   1 
ATOM   1872  O OG1  . THR A 1 1012 ? 156.388 228.200 158.439 1.00 216.59 ? 980  THR A OG1  1 
ATOM   1873  C CG2  . THR A 1 1012 ? 156.468 227.335 160.690 1.00 215.24 ? 980  THR A CG2  1 
ATOM   1874  H H    . THR A 1 1012 ? 159.542 227.298 160.063 1.00 217.59 ? 980  THR A H    1 
ATOM   1875  H HA   . THR A 1 1012 ? 158.236 225.739 159.449 1.00 217.05 ? 980  THR A HA   1 
ATOM   1876  H HB   . THR A 1 1012 ? 156.043 226.323 158.963 1.00 216.51 ? 980  THR A HB   1 
ATOM   1877  H HG1  . THR A 1 1012 ? 155.602 228.459 158.580 1.00 216.63 ? 980  THR A HG1  1 
ATOM   1878  H HG21 . THR A 1 1012 ? 155.542 227.567 160.860 1.00 216.32 ? 980  THR A HG21 1 
ATOM   1879  H HG22 . THR A 1 1012 ? 156.702 226.560 161.224 1.00 216.34 ? 980  THR A HG22 1 
ATOM   1880  H HG23 . THR A 1 1012 ? 157.032 228.079 160.951 1.00 216.81 ? 980  THR A HG23 1 
ATOM   1881  N N    . GLU A 1 1013 ? 159.538 226.079 157.053 1.00 182.19 ? 981  GLU A N    1 
ATOM   1882  C CA   . GLU A 1 1013 ? 159.822 225.739 155.671 1.00 176.81 ? 981  GLU A CA   1 
ATOM   1883  C C    . GLU A 1 1013 ? 159.270 224.351 155.354 1.00 173.76 ? 981  GLU A C    1 
ATOM   1884  O O    . GLU A 1 1013 ? 159.175 223.494 156.237 1.00 171.68 ? 981  GLU A O    1 
ATOM   1885  C CB   . GLU A 1 1013 ? 161.325 225.778 155.405 1.00 173.77 ? 981  GLU A CB   1 
ATOM   1886  C CG   . GLU A 1 1013 ? 162.079 224.518 155.813 1.00 173.85 ? 981  GLU A CG   1 
ATOM   1887  C CD   . GLU A 1 1013 ? 161.821 224.111 157.250 1.00 177.85 ? 981  GLU A CD   1 
ATOM   1888  O OE1  . GLU A 1 1013 ? 161.198 224.897 157.993 1.00 178.76 ? 981  GLU A OE1  1 
ATOM   1889  O OE2  . GLU A 1 1013 ? 162.241 223.001 157.637 1.00 177.50 ? 981  GLU A OE2  1 
ATOM   1890  H H    . GLU A 1 1013 ? 160.234 226.172 157.549 1.00 177.14 ? 981  GLU A H    1 
ATOM   1891  H HA   . GLU A 1 1013 ? 159.391 226.389 155.094 1.00 175.67 ? 981  GLU A HA   1 
ATOM   1892  H HB2  . GLU A 1 1013 ? 161.467 225.910 154.455 1.00 174.23 ? 981  GLU A HB2  1 
ATOM   1893  H HB3  . GLU A 1 1013 ? 161.706 226.521 155.898 1.00 175.48 ? 981  GLU A HB3  1 
ATOM   1894  H HG2  . GLU A 1 1013 ? 161.820 223.783 155.237 1.00 174.52 ? 981  GLU A HG2  1 
ATOM   1895  H HG3  . GLU A 1 1013 ? 163.031 224.684 155.722 1.00 174.83 ? 981  GLU A HG3  1 
ATOM   1896  N N    . PRO A 1 1014 ? 158.895 224.102 154.102 1.00 146.42 ? 982  PRO A N    1 
ATOM   1897  C CA   . PRO A 1 1014 ? 158.304 222.804 153.761 1.00 144.51 ? 982  PRO A CA   1 
ATOM   1898  C C    . PRO A 1 1014 ? 159.341 221.703 153.623 1.00 141.02 ? 982  PRO A C    1 
ATOM   1899  O O    . PRO A 1 1014 ? 159.075 220.540 153.942 1.00 137.57 ? 982  PRO A O    1 
ATOM   1900  C CB   . PRO A 1 1014 ? 157.607 223.086 152.427 1.00 142.49 ? 982  PRO A CB   1 
ATOM   1901  C CG   . PRO A 1 1014 ? 158.452 224.142 151.800 1.00 142.57 ? 982  PRO A CG   1 
ATOM   1902  C CD   . PRO A 1 1014 ? 158.991 224.987 152.927 1.00 141.80 ? 982  PRO A CD   1 
ATOM   1903  H HA   . PRO A 1 1014 ? 157.644 222.546 154.423 1.00 142.81 ? 982  PRO A HA   1 
ATOM   1904  H HB2  . PRO A 1 1014 ? 157.595 222.282 151.884 1.00 141.80 ? 982  PRO A HB2  1 
ATOM   1905  H HB3  . PRO A 1 1014 ? 156.707 223.412 152.587 1.00 142.01 ? 982  PRO A HB3  1 
ATOM   1906  H HG2  . PRO A 1 1014 ? 159.179 223.725 151.312 1.00 142.48 ? 982  PRO A HG2  1 
ATOM   1907  H HG3  . PRO A 1 1014 ? 157.908 224.679 151.204 1.00 141.79 ? 982  PRO A HG3  1 
ATOM   1908  H HD2  . PRO A 1 1014 ? 159.916 225.225 152.758 1.00 142.18 ? 982  PRO A HD2  1 
ATOM   1909  H HD3  . PRO A 1 1014 ? 158.439 225.775 153.051 1.00 142.35 ? 982  PRO A HD3  1 
ATOM   1910  N N    . LEU A 1 1015 ? 160.529 222.061 153.150 1.00 122.44 ? 983  LEU A N    1 
ATOM   1911  C CA   . LEU A 1 1015 ? 161.540 221.070 152.823 1.00 121.05 ? 983  LEU A CA   1 
ATOM   1912  C C    . LEU A 1 1015 ? 162.312 220.641 154.063 1.00 116.97 ? 983  LEU A C    1 
ATOM   1913  O O    . LEU A 1 1015 ? 162.509 221.415 155.004 1.00 113.32 ? 983  LEU A O    1 
ATOM   1914  C CB   . LEU A 1 1015 ? 162.503 221.623 151.775 1.00 116.48 ? 983  LEU A CB   1 
ATOM   1915  C CG   . LEU A 1 1015 ? 161.854 222.001 150.444 1.00 115.98 ? 983  LEU A CG   1 
ATOM   1916  C CD1  . LEU A 1 1015 ? 162.859 222.683 149.538 1.00 120.02 ? 983  LEU A CD1  1 
ATOM   1917  C CD2  . LEU A 1 1015 ? 161.271 220.776 149.765 1.00 111.90 ? 983  LEU A CD2  1 
ATOM   1918  H H    . LEU A 1 1015 ? 160.774 222.874 153.010 1.00 119.99 ? 983  LEU A H    1 
ATOM   1919  H HA   . LEU A 1 1015 ? 161.106 220.285 152.454 1.00 119.04 ? 983  LEU A HA   1 
ATOM   1920  H HB2  . LEU A 1 1015 ? 162.925 222.420 152.132 1.00 118.06 ? 983  LEU A HB2  1 
ATOM   1921  H HB3  . LEU A 1 1015 ? 163.179 220.952 151.591 1.00 117.79 ? 983  LEU A HB3  1 
ATOM   1922  H HG   . LEU A 1 1015 ? 161.130 222.624 150.610 1.00 118.40 ? 983  LEU A HG   1 
ATOM   1923  H HD11 . LEU A 1 1015 ? 163.185 223.485 149.976 1.00 117.99 ? 983  LEU A HD11 1 
ATOM   1924  H HD12 . LEU A 1 1015 ? 162.423 222.916 148.704 1.00 118.37 ? 983  LEU A HD12 1 
ATOM   1925  H HD13 . LEU A 1 1015 ? 163.595 222.075 149.370 1.00 118.43 ? 983  LEU A HD13 1 
ATOM   1926  H HD21 . LEU A 1 1015 ? 161.949 220.084 149.730 1.00 116.93 ? 983  LEU A HD21 1 
ATOM   1927  H HD22 . LEU A 1 1015 ? 160.996 221.016 148.867 1.00 117.43 ? 983  LEU A HD22 1 
ATOM   1928  H HD23 . LEU A 1 1015 ? 160.507 220.466 150.274 1.00 117.47 ? 983  LEU A HD23 1 
ATOM   1929  N N    . PHE A 1 1016 ? 162.745 219.385 154.052 1.00 99.77  ? 984  PHE A N    1 
ATOM   1930  C CA   . PHE A 1 1016 ? 163.543 218.824 155.131 1.00 96.02  ? 984  PHE A CA   1 
ATOM   1931  C C    . PHE A 1 1016 ? 164.240 217.583 154.600 1.00 95.48  ? 984  PHE A C    1 
ATOM   1932  O O    . PHE A 1 1016 ? 163.823 216.999 153.598 1.00 97.11  ? 984  PHE A O    1 
ATOM   1933  C CB   . PHE A 1 1016 ? 162.680 218.486 156.346 1.00 96.97  ? 984  PHE A CB   1 
ATOM   1934  C CG   . PHE A 1 1016 ? 161.550 217.557 156.036 1.00 97.94  ? 984  PHE A CG   1 
ATOM   1935  C CD1  . PHE A 1 1016 ? 160.357 218.042 155.536 1.00 101.48 ? 984  PHE A CD1  1 
ATOM   1936  C CD2  . PHE A 1 1016 ? 161.680 216.197 156.237 1.00 101.58 ? 984  PHE A CD2  1 
ATOM   1937  C CE1  . PHE A 1 1016 ? 159.316 217.188 155.246 1.00 103.69 ? 984  PHE A CE1  1 
ATOM   1938  C CE2  . PHE A 1 1016 ? 160.642 215.340 155.949 1.00 102.92 ? 984  PHE A CE2  1 
ATOM   1939  C CZ   . PHE A 1 1016 ? 159.459 215.836 155.453 1.00 101.46 ? 984  PHE A CZ   1 
ATOM   1940  H H    . PHE A 1 1016 ? 162.583 218.827 153.418 1.00 101.38 ? 984  PHE A H    1 
ATOM   1941  H HA   . PHE A 1 1016 ? 164.218 219.466 155.401 1.00 100.39 ? 984  PHE A HA   1 
ATOM   1942  H HB2  . PHE A 1 1016 ? 163.238 218.063 157.018 1.00 100.44 ? 984  PHE A HB2  1 
ATOM   1943  H HB3  . PHE A 1 1016 ? 162.304 219.306 156.701 1.00 100.33 ? 984  PHE A HB3  1 
ATOM   1944  H HD1  . PHE A 1 1016 ? 160.256 218.955 155.394 1.00 101.49 ? 984  PHE A HD1  1 
ATOM   1945  H HD2  . PHE A 1 1016 ? 162.478 215.857 156.572 1.00 100.65 ? 984  PHE A HD2  1 
ATOM   1946  H HE1  . PHE A 1 1016 ? 158.517 217.525 154.911 1.00 100.99 ? 984  PHE A HE1  1 
ATOM   1947  H HE2  . PHE A 1 1016 ? 160.740 214.426 156.090 1.00 100.73 ? 984  PHE A HE2  1 
ATOM   1948  H HZ   . PHE A 1 1016 ? 158.757 215.258 155.259 1.00 99.98  ? 984  PHE A HZ   1 
ATOM   1949  N N    . LEU A 1 1017 ? 165.305 217.184 155.287 1.00 90.83  ? 985  LEU A N    1 
ATOM   1950  C CA   . LEU A 1 1017 ? 166.092 216.037 154.859 1.00 88.95  ? 985  LEU A CA   1 
ATOM   1951  C C    . LEU A 1 1017 ? 165.417 214.751 155.313 1.00 99.37  ? 985  LEU A C    1 
ATOM   1952  O O    . LEU A 1 1017 ? 165.183 214.557 156.509 1.00 106.34 ? 985  LEU A O    1 
ATOM   1953  C CB   . LEU A 1 1017 ? 167.507 216.114 155.426 1.00 88.53  ? 985  LEU A CB   1 
ATOM   1954  C CG   . LEU A 1 1017 ? 168.465 217.101 154.767 1.00 93.01  ? 985  LEU A CG   1 
ATOM   1955  C CD1  . LEU A 1 1017 ? 167.930 218.506 154.865 1.00 100.01 ? 985  LEU A CD1  1 
ATOM   1956  C CD2  . LEU A 1 1017 ? 169.833 217.007 155.408 1.00 96.06  ? 985  LEU A CD2  1 
ATOM   1957  H H    . LEU A 1 1017 ? 165.591 217.561 156.005 1.00 96.94  ? 985  LEU A H    1 
ATOM   1958  H HA   . LEU A 1 1017 ? 166.150 216.027 153.890 1.00 96.08  ? 985  LEU A HA   1 
ATOM   1959  H HB2  . LEU A 1 1017 ? 167.445 216.356 156.364 1.00 96.18  ? 985  LEU A HB2  1 
ATOM   1960  H HB3  . LEU A 1 1017 ? 167.909 215.236 155.348 1.00 96.94  ? 985  LEU A HB3  1 
ATOM   1961  H HG   . LEU A 1 1017 ? 168.556 216.877 153.828 1.00 96.83  ? 985  LEU A HG   1 
ATOM   1962  H HD11 . LEU A 1 1017 ? 167.200 218.608 154.235 1.00 97.82  ? 985  LEU A HD11 1 
ATOM   1963  H HD12 . LEU A 1 1017 ? 168.641 219.129 154.649 1.00 97.78  ? 985  LEU A HD12 1 
ATOM   1964  H HD13 . LEU A 1 1017 ? 167.617 218.663 155.769 1.00 97.57  ? 985  LEU A HD13 1 
ATOM   1965  H HD21 . LEU A 1 1017 ? 170.430 217.633 154.970 1.00 97.11  ? 985  LEU A HD21 1 
ATOM   1966  H HD22 . LEU A 1 1017 ? 169.756 217.225 156.349 1.00 96.92  ? 985  LEU A HD22 1 
ATOM   1967  H HD23 . LEU A 1 1017 ? 170.168 216.103 155.304 1.00 97.70  ? 985  LEU A HD23 1 
ATOM   1968  N N    . ALA A 1 1018 ? 165.107 213.875 154.365 1.00 100.50 ? 986  ALA A N    1 
ATOM   1969  C CA   . ALA A 1 1018 ? 164.646 212.544 154.711 1.00 96.12  ? 986  ALA A CA   1 
ATOM   1970  C C    . ALA A 1 1018 ? 165.837 211.672 155.097 1.00 98.56  ? 986  ALA A C    1 
ATOM   1971  O O    . ALA A 1 1018 ? 166.997 212.067 154.971 1.00 104.43 ? 986  ALA A O    1 
ATOM   1972  C CB   . ALA A 1 1018 ? 163.878 211.921 153.549 1.00 96.10  ? 986  ALA A CB   1 
ATOM   1973  H H    . ALA A 1 1018 ? 165.155 214.028 153.520 1.00 98.68  ? 986  ALA A H    1 
ATOM   1974  H HA   . ALA A 1 1018 ? 164.050 212.599 155.474 1.00 97.23  ? 986  ALA A HA   1 
ATOM   1975  H HB1  . ALA A 1 1018 ? 164.465 211.856 152.780 1.00 98.19  ? 986  ALA A HB1  1 
ATOM   1976  H HB2  . ALA A 1 1018 ? 163.117 212.484 153.337 1.00 98.08  ? 986  ALA A HB2  1 
ATOM   1977  H HB3  . ALA A 1 1018 ? 163.573 211.038 153.809 1.00 97.51  ? 986  ALA A HB3  1 
ATOM   1978  N N    . GLN A 1 1019 ? 165.539 210.462 155.565 1.00 89.41  ? 987  GLN A N    1 
ATOM   1979  C CA   . GLN A 1 1019 ? 166.592 209.577 156.051 1.00 93.28  ? 987  GLN A CA   1 
ATOM   1980  C C    . GLN A 1 1019 ? 167.649 209.341 154.979 1.00 95.42  ? 987  GLN A C    1 
ATOM   1981  O O    . GLN A 1 1019 ? 168.858 209.447 155.236 1.00 98.51  ? 987  GLN A O    1 
ATOM   1982  C CB   . GLN A 1 1019 ? 165.969 208.258 156.504 1.00 91.48  ? 987  GLN A CB   1 
ATOM   1983  C CG   . GLN A 1 1019 ? 166.937 207.277 157.119 1.00 93.14  ? 987  GLN A CG   1 
ATOM   1984  C CD   . GLN A 1 1019 ? 166.226 206.135 157.810 1.00 96.73  ? 987  GLN A CD   1 
ATOM   1985  O OE1  . GLN A 1 1019 ? 165.073 206.264 158.214 1.00 99.51  ? 987  GLN A OE1  1 
ATOM   1986  N NE2  . GLN A 1 1019 ? 166.908 205.008 157.946 1.00 97.67  ? 987  GLN A NE2  1 
ATOM   1987  H H    . GLN A 1 1019 ? 164.745 210.133 155.611 1.00 93.58  ? 987  GLN A H    1 
ATOM   1988  H HA   . GLN A 1 1019 ? 167.024 209.988 156.816 1.00 94.72  ? 987  GLN A HA   1 
ATOM   1989  H HB2  . GLN A 1 1019 ? 165.285 208.450 157.164 1.00 94.56  ? 987  GLN A HB2  1 
ATOM   1990  H HB3  . GLN A 1 1019 ? 165.566 207.827 155.734 1.00 93.25  ? 987  GLN A HB3  1 
ATOM   1991  H HG2  . GLN A 1 1019 ? 167.500 206.905 156.422 1.00 94.02  ? 987  GLN A HG2  1 
ATOM   1992  H HG3  . GLN A 1 1019 ? 167.481 207.736 157.778 1.00 94.64  ? 987  GLN A HG3  1 
ATOM   1993  H HE21 . GLN A 1 1019 ? 167.711 204.955 157.647 1.00 94.77  ? 987  GLN A HE21 1 
ATOM   1994  H HE22 . GLN A 1 1019 ? 166.546 204.330 158.331 1.00 94.89  ? 987  GLN A HE22 1 
ATOM   1995  N N    . ALA A 1 1020 ? 167.206 209.039 153.759 1.00 91.31  ? 988  ALA A N    1 
ATOM   1996  C CA   . ALA A 1 1020 ? 168.149 208.751 152.687 1.00 90.47  ? 988  ALA A CA   1 
ATOM   1997  C C    . ALA A 1 1020 ? 169.083 209.926 152.447 1.00 90.32  ? 988  ALA A C    1 
ATOM   1998  O O    . ALA A 1 1020 ? 170.296 209.744 152.317 1.00 93.40  ? 988  ALA A O    1 
ATOM   1999  C CB   . ALA A 1 1020 ? 167.394 208.402 151.407 1.00 90.81  ? 988  ALA A CB   1 
ATOM   2000  H H    . ALA A 1 1020 ? 166.378 208.995 153.531 1.00 91.25  ? 988  ALA A H    1 
ATOM   2001  H HA   . ALA A 1 1020 ? 168.687 207.984 152.937 1.00 90.67  ? 988  ALA A HA   1 
ATOM   2002  H HB1  . ALA A 1 1020 ? 166.834 209.153 151.158 1.00 91.23  ? 988  ALA A HB1  1 
ATOM   2003  H HB2  . ALA A 1 1020 ? 166.845 207.618 151.569 1.00 91.19  ? 988  ALA A HB2  1 
ATOM   2004  H HB3  . ALA A 1 1020 ? 168.035 208.217 150.704 1.00 90.57  ? 988  ALA A HB3  1 
ATOM   2005  N N    . GLU A 1 1021 ? 168.538 211.141 152.390 1.00 95.26  ? 989  GLU A N    1 
ATOM   2006  C CA   . GLU A 1 1021 ? 169.372 212.311 152.142 1.00 93.69  ? 989  GLU A CA   1 
ATOM   2007  C C    . GLU A 1 1021 ? 170.339 212.554 153.292 1.00 96.86  ? 989  GLU A C    1 
ATOM   2008  O O    . GLU A 1 1021 ? 171.511 212.886 153.071 1.00 102.12 ? 989  GLU A O    1 
ATOM   2009  C CB   . GLU A 1 1021 ? 168.488 213.533 151.913 1.00 94.27  ? 989  GLU A CB   1 
ATOM   2010  C CG   . GLU A 1 1021 ? 167.591 213.404 150.700 1.00 98.98  ? 989  GLU A CG   1 
ATOM   2011  C CD   . GLU A 1 1021 ? 166.437 214.377 150.722 1.00 106.03 ? 989  GLU A CD   1 
ATOM   2012  O OE1  . GLU A 1 1021 ? 166.607 215.492 151.255 1.00 114.93 ? 989  GLU A OE1  1 
ATOM   2013  O OE2  . GLU A 1 1021 ? 165.354 214.025 150.212 1.00 100.57 ? 989  GLU A OE2  1 
ATOM   2014  H H    . GLU A 1 1021 ? 167.701 211.312 152.491 1.00 99.26  ? 989  GLU A H    1 
ATOM   2015  H HA   . GLU A 1 1021 ? 169.895 212.163 151.338 1.00 99.66  ? 989  GLU A HA   1 
ATOM   2016  H HB2  . GLU A 1 1021 ? 167.922 213.661 152.690 1.00 99.20  ? 989  GLU A HB2  1 
ATOM   2017  H HB3  . GLU A 1 1021 ? 169.053 214.312 151.786 1.00 99.81  ? 989  GLU A HB3  1 
ATOM   2018  H HG2  . GLU A 1 1021 ? 168.114 213.580 149.902 1.00 99.87  ? 989  GLU A HG2  1 
ATOM   2019  H HG3  . GLU A 1 1021 ? 167.226 212.506 150.665 1.00 99.51  ? 989  GLU A HG3  1 
ATOM   2020  N N    . VAL A 1 1022 ? 169.867 212.395 154.528 1.00 88.05  ? 990  VAL A N    1 
ATOM   2021  C CA   . VAL A 1 1022 ? 170.740 212.595 155.680 1.00 88.69  ? 990  VAL A CA   1 
ATOM   2022  C C    . VAL A 1 1022 ? 171.943 211.672 155.590 1.00 92.00  ? 990  VAL A C    1 
ATOM   2023  O O    . VAL A 1 1022 ? 173.098 212.103 155.714 1.00 98.49  ? 990  VAL A O    1 
ATOM   2024  C CB   . VAL A 1 1022 ? 169.963 212.368 156.988 1.00 84.61  ? 990  VAL A CB   1 
ATOM   2025  C CG1  . VAL A 1 1022 ? 170.914 212.361 158.165 1.00 90.34  ? 990  VAL A CG1  1 
ATOM   2026  C CG2  . VAL A 1 1022 ? 168.906 213.432 157.170 1.00 93.56  ? 990  VAL A CG2  1 
ATOM   2027  H H    . VAL A 1 1022 ? 169.059 212.175 154.724 1.00 92.37  ? 990  VAL A H    1 
ATOM   2028  H HA   . VAL A 1 1022 ? 171.062 213.510 155.678 1.00 93.15  ? 990  VAL A HA   1 
ATOM   2029  H HB   . VAL A 1 1022 ? 169.522 211.505 156.951 1.00 91.30  ? 990  VAL A HB   1 
ATOM   2030  H HG11 . VAL A 1 1022 ? 171.361 211.501 158.208 1.00 92.19  ? 990  VAL A HG11 1 
ATOM   2031  H HG12 . VAL A 1 1022 ? 170.408 212.508 158.978 1.00 92.62  ? 990  VAL A HG12 1 
ATOM   2032  H HG13 . VAL A 1 1022 ? 171.564 213.070 158.048 1.00 92.41  ? 990  VAL A HG13 1 
ATOM   2033  H HG21 . VAL A 1 1022 ? 169.325 214.304 157.103 1.00 93.68  ? 990  VAL A HG21 1 
ATOM   2034  H HG22 . VAL A 1 1022 ? 168.497 213.327 158.043 1.00 92.62  ? 990  VAL A HG22 1 
ATOM   2035  H HG23 . VAL A 1 1022 ? 168.237 213.334 156.478 1.00 93.02  ? 990  VAL A HG23 1 
ATOM   2036  N N    . TYR A 1 1023 ? 171.702 210.379 155.387 1.00 87.11  ? 991  TYR A N    1 
ATOM   2037  C CA   . TYR A 1 1023 ? 172.791 209.370 155.398 1.00 82.56  ? 991  TYR A CA   1 
ATOM   2038  C C    . TYR A 1 1023 ? 173.595 209.476 154.104 1.00 86.60  ? 991  TYR A C    1 
ATOM   2039  O O    . TYR A 1 1023 ? 174.710 208.981 154.127 1.00 91.23  ? 991  TYR A O    1 
ATOM   2040  C CB   . TYR A 1 1023 ? 172.189 208.011 155.754 1.00 78.92  ? 991  TYR A CB   1 
ATOM   2041  C CG   . TYR A 1 1023 ? 171.857 207.929 157.220 1.00 78.39  ? 991  TYR A CG   1 
ATOM   2042  C CD1  . TYR A 1 1023 ? 172.848 208.110 158.169 1.00 82.59  ? 991  TYR A CD1  1 
ATOM   2043  C CD2  . TYR A 1 1023 ? 170.558 207.752 157.663 1.00 86.90  ? 991  TYR A CD2  1 
ATOM   2044  C CE1  . TYR A 1 1023 ? 172.567 208.080 159.522 1.00 82.35  ? 991  TYR A CE1  1 
ATOM   2045  C CE2  . TYR A 1 1023 ? 170.259 207.714 159.014 1.00 88.42  ? 991  TYR A CE2  1 
ATOM   2046  C CZ   . TYR A 1 1023 ? 171.267 207.886 159.944 1.00 81.94  ? 991  TYR A CZ   1 
ATOM   2047  O OH   . TYR A 1 1023 ? 171.005 207.849 161.287 1.00 94.84  ? 991  TYR A OH   1 
ATOM   2048  H H    . TYR A 1 1023 ? 170.878 210.022 155.227 1.00 87.88  ? 991  TYR A H    1 
ATOM   2049  H HA   . TYR A 1 1023 ? 173.408 209.617 156.133 1.00 87.21  ? 991  TYR A HA   1 
ATOM   2050  H HB2  . TYR A 1 1023 ? 171.375 207.874 155.227 1.00 86.65  ? 991  TYR A HB2  1 
ATOM   2051  H HB3  . TYR A 1 1023 ? 172.830 207.307 155.524 1.00 86.62  ? 991  TYR A HB3  1 
ATOM   2052  H HD1  . TYR A 1 1023 ? 173.737 208.252 157.887 1.00 87.29  ? 991  TYR A HD1  1 
ATOM   2053  H HD2  . TYR A 1 1023 ? 169.865 207.639 157.034 1.00 88.64  ? 991  TYR A HD2  1 
ATOM   2054  H HE1  . TYR A 1 1023 ? 173.258 208.192 160.153 1.00 87.77  ? 991  TYR A HE1  1 
ATOM   2055  H HE2  . TYR A 1 1023 ? 169.370 207.575 159.301 1.00 88.81  ? 991  TYR A HE2  1 
ATOM   2056  H HH   . TYR A 1 1023 ? 171.537 207.424 161.813 1.00 88.86  ? 991  TYR A HH   1 
ATOM   2057  N N    . LYS A 1 1024 ? 173.059 210.023 153.012 1.00 94.37  ? 992  LYS A N    1 
ATOM   2058  C CA   . LYS A 1 1024 ? 173.870 210.332 151.841 1.00 90.97  ? 992  LYS A CA   1 
ATOM   2059  C C    . LYS A 1 1024 ? 174.872 211.432 152.156 1.00 97.49  ? 992  LYS A C    1 
ATOM   2060  O O    . LYS A 1 1024 ? 176.058 211.326 151.813 1.00 106.37 ? 992  LYS A O    1 
ATOM   2061  C CB   . LYS A 1 1024 ? 172.965 210.741 150.681 1.00 92.01  ? 992  LYS A CB   1 
ATOM   2062  C CG   . LYS A 1 1024 ? 173.653 211.553 149.604 1.00 98.63  ? 992  LYS A CG   1 
ATOM   2063  C CD   . LYS A 1 1024 ? 172.775 211.669 148.373 1.00 97.69  ? 992  LYS A CD   1 
ATOM   2064  C CE   . LYS A 1 1024 ? 173.475 212.422 147.259 1.00 101.37 ? 992  LYS A CE   1 
ATOM   2065  N NZ   . LYS A 1 1024 ? 173.749 213.834 147.630 1.00 102.02 ? 992  LYS A NZ   1 
ATOM   2066  H H    . LYS A 1 1024 ? 172.219 210.189 152.924 1.00 97.58  ? 992  LYS A H    1 
ATOM   2067  H HA   . LYS A 1 1024 ? 174.363 209.540 151.577 1.00 97.13  ? 992  LYS A HA   1 
ATOM   2068  H HB2  . LYS A 1 1024 ? 172.614 209.938 150.266 1.00 97.28  ? 992  LYS A HB2  1 
ATOM   2069  H HB3  . LYS A 1 1024 ? 172.235 211.274 151.031 1.00 97.62  ? 992  LYS A HB3  1 
ATOM   2070  H HG2  . LYS A 1 1024 ? 173.825 212.448 149.935 1.00 98.62  ? 992  LYS A HG2  1 
ATOM   2071  H HG3  . LYS A 1 1024 ? 174.483 211.119 149.352 1.00 98.90  ? 992  LYS A HG3  1 
ATOM   2072  H HD2  . LYS A 1 1024 ? 172.558 210.781 148.050 1.00 97.59  ? 992  LYS A HD2  1 
ATOM   2073  H HD3  . LYS A 1 1024 ? 171.965 212.150 148.602 1.00 97.67  ? 992  LYS A HD3  1 
ATOM   2074  H HE2  . LYS A 1 1024 ? 174.323 211.991 147.068 1.00 98.45  ? 992  LYS A HE2  1 
ATOM   2075  H HE3  . LYS A 1 1024 ? 172.912 212.420 146.469 1.00 98.25  ? 992  LYS A HE3  1 
ATOM   2076  H HZ1  . LYS A 1 1024 ? 172.984 214.260 147.783 1.00 98.05  ? 992  LYS A HZ1  1 
ATOM   2077  H HZ2  . LYS A 1 1024 ? 174.181 214.243 146.968 1.00 98.82  ? 992  LYS A HZ2  1 
ATOM   2078  H HZ3  . LYS A 1 1024 ? 174.250 213.865 148.364 1.00 99.03  ? 992  LYS A HZ3  1 
ATOM   2079  N N    . GLU A 1 1025 ? 174.418 212.493 152.823 1.00 93.71  ? 993  GLU A N    1 
ATOM   2080  C CA   . GLU A 1 1025 ? 175.343 213.545 153.225 1.00 92.62  ? 993  GLU A CA   1 
ATOM   2081  C C    . GLU A 1 1025 ? 176.408 212.999 154.163 1.00 96.94  ? 993  GLU A C    1 
ATOM   2082  O O    . GLU A 1 1025 ? 177.596 213.313 154.022 1.00 100.41 ? 993  GLU A O    1 
ATOM   2083  C CB   . GLU A 1 1025 ? 174.588 214.691 153.892 1.00 97.27  ? 993  GLU A CB   1 
ATOM   2084  C CG   . GLU A 1 1025 ? 175.503 215.678 154.597 1.00 103.75 ? 993  GLU A CG   1 
ATOM   2085  C CD   . GLU A 1 1025 ? 174.807 216.970 154.962 1.00 110.26 ? 993  GLU A CD   1 
ATOM   2086  O OE1  . GLU A 1 1025 ? 173.589 217.081 154.718 1.00 112.17 ? 993  GLU A OE1  1 
ATOM   2087  O OE2  . GLU A 1 1025 ? 175.482 217.878 155.491 1.00 102.06 ? 993  GLU A OE2  1 
ATOM   2088  H H    . GLU A 1 1025 ? 173.599 212.624 153.049 1.00 99.08  ? 993  GLU A H    1 
ATOM   2089  H HA   . GLU A 1 1025 ? 175.787 213.895 152.437 1.00 99.48  ? 993  GLU A HA   1 
ATOM   2090  H HB2  . GLU A 1 1025 ? 174.091 215.176 153.215 1.00 99.87  ? 993  GLU A HB2  1 
ATOM   2091  H HB3  . GLU A 1 1025 ? 173.978 214.325 154.552 1.00 99.87  ? 993  GLU A HB3  1 
ATOM   2092  H HG2  . GLU A 1 1025 ? 175.826 215.278 155.419 1.00 100.95 ? 993  GLU A HG2  1 
ATOM   2093  H HG3  . GLU A 1 1025 ? 176.249 215.890 154.015 1.00 99.90  ? 993  GLU A HG3  1 
ATOM   2094  N N    . LEU A 1 1026 ? 176.002 212.175 155.129 1.00 97.01  ? 994  LEU A N    1 
ATOM   2095  C CA   . LEU A 1 1026 ? 176.974 211.625 156.067 1.00 89.25  ? 994  LEU A CA   1 
ATOM   2096  C C    . LEU A 1 1026 ? 178.002 210.757 155.352 1.00 95.11  ? 994  LEU A C    1 
ATOM   2097  O O    . LEU A 1 1026 ? 179.195 210.812 155.667 1.00 103.11 ? 994  LEU A O    1 
ATOM   2098  C CB   . LEU A 1 1026 ? 176.260 210.832 157.158 1.00 91.13  ? 994  LEU A CB   1 
ATOM   2099  C CG   . LEU A 1 1026 ? 175.516 211.687 158.183 1.00 86.68  ? 994  LEU A CG   1 
ATOM   2100  C CD1  . LEU A 1 1026 ? 174.506 210.849 158.925 1.00 99.16  ? 994  LEU A CD1  1 
ATOM   2101  C CD2  . LEU A 1 1026 ? 176.484 212.323 159.157 1.00 85.31  ? 994  LEU A CD2  1 
ATOM   2102  H H    . LEU A 1 1026 ? 175.190 211.926 155.261 1.00 95.68  ? 994  LEU A H    1 
ATOM   2103  H HA   . LEU A 1 1026 ? 177.449 212.357 156.491 1.00 93.68  ? 994  LEU A HA   1 
ATOM   2104  H HB2  . LEU A 1 1026 ? 175.613 210.243 156.741 1.00 94.90  ? 994  LEU A HB2  1 
ATOM   2105  H HB3  . LEU A 1 1026 ? 176.918 210.306 157.638 1.00 94.63  ? 994  LEU A HB3  1 
ATOM   2106  H HG   . LEU A 1 1026 ? 175.041 212.397 157.723 1.00 93.92  ? 994  LEU A HG   1 
ATOM   2107  H HD11 . LEU A 1 1026 ? 174.932 210.030 159.221 1.00 95.44  ? 994  LEU A HD11 1 
ATOM   2108  H HD12 . LEU A 1 1026 ? 174.181 211.349 159.689 1.00 96.26  ? 994  LEU A HD12 1 
ATOM   2109  H HD13 . LEU A 1 1026 ? 173.771 210.641 158.327 1.00 95.15  ? 994  LEU A HD13 1 
ATOM   2110  H HD21 . LEU A 1 1026 ? 176.944 211.621 159.643 1.00 94.05  ? 994  LEU A HD21 1 
ATOM   2111  H HD22 . LEU A 1 1026 ? 177.123 212.861 158.667 1.00 93.45  ? 994  LEU A HD22 1 
ATOM   2112  H HD23 . LEU A 1 1026 ? 175.986 212.880 159.776 1.00 93.67  ? 994  LEU A HD23 1 
ATOM   2113  N N    . ARG A 1 1027 ? 177.563 209.946 154.387 1.00 103.23 ? 995  ARG A N    1 
ATOM   2114  C CA   . ARG A 1 1027 ? 178.508 209.149 153.613 1.00 100.61 ? 995  ARG A CA   1 
ATOM   2115  C C    . ARG A 1 1027 ? 179.484 210.042 152.867 1.00 99.56  ? 995  ARG A C    1 
ATOM   2116  O O    . ARG A 1 1027 ? 180.694 209.791 152.867 1.00 98.82  ? 995  ARG A O    1 
ATOM   2117  C CB   . ARG A 1 1027 ? 177.766 208.244 152.632 1.00 98.74  ? 995  ARG A CB   1 
ATOM   2118  C CG   . ARG A 1 1027 ? 177.087 207.055 153.274 1.00 102.85 ? 995  ARG A CG   1 
ATOM   2119  C CD   . ARG A 1 1027 ? 176.759 205.995 152.241 1.00 109.00 ? 995  ARG A CD   1 
ATOM   2120  N NE   . ARG A 1 1027 ? 176.163 206.573 151.043 1.00 113.63 ? 995  ARG A NE   1 
ATOM   2121  C CZ   . ARG A 1 1027 ? 174.869 206.819 150.889 1.00 109.83 ? 995  ARG A CZ   1 
ATOM   2122  N NH1  . ARG A 1 1027 ? 173.993 206.548 151.843 1.00 102.04 ? 995  ARG A NH1  1 
ATOM   2123  N NH2  . ARG A 1 1027 ? 174.443 207.353 149.748 1.00 107.19 ? 995  ARG A NH2  1 
ATOM   2124  H H    . ARG A 1 1027 ? 176.739 209.842 154.165 1.00 103.30 ? 995  ARG A H    1 
ATOM   2125  H HA   . ARG A 1 1027 ? 179.022 208.587 154.212 1.00 103.62 ? 995  ARG A HA   1 
ATOM   2126  H HB2  . ARG A 1 1027 ? 177.084 208.768 152.184 1.00 102.68 ? 995  ARG A HB2  1 
ATOM   2127  H HB3  . ARG A 1 1027 ? 178.400 207.906 151.980 1.00 102.80 ? 995  ARG A HB3  1 
ATOM   2128  H HG2  . ARG A 1 1027 ? 177.681 206.665 153.934 1.00 102.99 ? 995  ARG A HG2  1 
ATOM   2129  H HG3  . ARG A 1 1027 ? 176.261 207.340 153.692 1.00 103.06 ? 995  ARG A HG3  1 
ATOM   2130  H HD2  . ARG A 1 1027 ? 177.577 205.543 151.982 1.00 104.17 ? 995  ARG A HD2  1 
ATOM   2131  H HD3  . ARG A 1 1027 ? 176.134 205.359 152.621 1.00 103.65 ? 995  ARG A HD3  1 
ATOM   2132  H HE   . ARG A 1 1027 ? 176.684 206.745 150.381 1.00 104.44 ? 995  ARG A HE   1 
ATOM   2133  H HH11 . ARG A 1 1027 ? 174.254 206.204 152.586 1.00 103.07 ? 995  ARG A HH11 1 
ATOM   2134  H HH12 . ARG A 1 1027 ? 173.160 206.719 151.718 1.00 102.56 ? 995  ARG A HH12 1 
ATOM   2135  H HH21 . ARG A 1 1027 ? 175.004 207.533 149.122 1.00 103.87 ? 995  ARG A HH21 1 
ATOM   2136  H HH22 . ARG A 1 1027 ? 173.606 207.518 149.637 1.00 103.14 ? 995  ARG A HH22 1 
ATOM   2137  N N    . LEU A 1 1028 ? 178.978 211.095 152.227 1.00 98.22  ? 996  LEU A N    1 
ATOM   2138  C CA   . LEU A 1 1028 ? 179.873 212.016 151.539 1.00 99.29  ? 996  LEU A CA   1 
ATOM   2139  C C    . LEU A 1 1028 ? 180.901 212.588 152.502 1.00 99.76  ? 996  LEU A C    1 
ATOM   2140  O O    . LEU A 1 1028 ? 182.072 212.756 152.147 1.00 100.41 ? 996  LEU A O    1 
ATOM   2141  C CB   . LEU A 1 1028 ? 179.074 213.135 150.875 1.00 99.69  ? 996  LEU A CB   1 
ATOM   2142  C CG   . LEU A 1 1028 ? 178.250 212.713 149.660 1.00 100.35 ? 996  LEU A CG   1 
ATOM   2143  C CD1  . LEU A 1 1028 ? 177.377 213.856 149.189 1.00 105.09 ? 996  LEU A CD1  1 
ATOM   2144  C CD2  . LEU A 1 1028 ? 179.156 212.245 148.539 1.00 98.43  ? 996  LEU A CD2  1 
ATOM   2145  H H    . LEU A 1 1028 ? 178.142 211.294 152.178 1.00 101.20 ? 996  LEU A H    1 
ATOM   2146  H HA   . LEU A 1 1028 ? 180.354 211.532 150.851 1.00 101.29 ? 996  LEU A HA   1 
ATOM   2147  H HB2  . LEU A 1 1028 ? 178.462 213.506 151.530 1.00 101.75 ? 996  LEU A HB2  1 
ATOM   2148  H HB3  . LEU A 1 1028 ? 179.693 213.822 150.583 1.00 100.44 ? 996  LEU A HB3  1 
ATOM   2149  H HG   . LEU A 1 1028 ? 177.672 211.974 149.909 1.00 101.82 ? 996  LEU A HG   1 
ATOM   2150  H HD11 . LEU A 1 1028 ? 176.778 214.113 149.908 1.00 102.46 ? 996  LEU A HD11 1 
ATOM   2151  H HD12 . LEU A 1 1028 ? 176.865 213.565 148.419 1.00 101.80 ? 996  LEU A HD12 1 
ATOM   2152  H HD13 . LEU A 1 1028 ? 177.944 214.606 148.946 1.00 102.16 ? 996  LEU A HD13 1 
ATOM   2153  H HD21 . LEU A 1 1028 ? 178.621 212.099 147.743 1.00 101.20 ? 996  LEU A HD21 1 
ATOM   2154  H HD22 . LEU A 1 1028 ? 179.823 212.928 148.369 1.00 100.68 ? 996  LEU A HD22 1 
ATOM   2155  H HD23 . LEU A 1 1028 ? 179.588 211.419 148.802 1.00 101.47 ? 996  LEU A HD23 1 
ATOM   2156  N N    . ARG A 1 1029 ? 180.483 212.889 153.732 1.00 112.22 ? 997  ARG A N    1 
ATOM   2157  C CA   . ARG A 1 1029 ? 181.438 213.366 154.727 1.00 108.63 ? 997  ARG A CA   1 
ATOM   2158  C C    . ARG A 1 1029 ? 182.393 212.262 155.163 1.00 106.38 ? 997  ARG A C    1 
ATOM   2159  O O    . ARG A 1 1029 ? 183.533 212.551 155.540 1.00 108.87 ? 997  ARG A O    1 
ATOM   2160  C CB   . ARG A 1 1029 ? 180.698 213.943 155.931 1.00 109.45 ? 997  ARG A CB   1 
ATOM   2161  C CG   . ARG A 1 1029 ? 179.948 215.226 155.616 1.00 107.25 ? 997  ARG A CG   1 
ATOM   2162  C CD   . ARG A 1 1029 ? 179.194 215.748 156.822 1.00 108.69 ? 997  ARG A CD   1 
ATOM   2163  N NE   . ARG A 1 1029 ? 180.071 215.945 157.968 1.00 112.73 ? 997  ARG A NE   1 
ATOM   2164  C CZ   . ARG A 1 1029 ? 180.821 217.020 158.164 1.00 113.58 ? 997  ARG A CZ   1 
ATOM   2165  N NH1  . ARG A 1 1029 ? 180.831 218.024 157.302 1.00 114.00 ? 997  ARG A NH1  1 
ATOM   2166  N NH2  . ARG A 1 1029 ? 181.582 217.089 159.252 1.00 113.52 ? 997  ARG A NH2  1 
ATOM   2167  H H    . ARG A 1 1029 ? 179.671 212.828 154.010 1.00 109.87 ? 997  ARG A H    1 
ATOM   2168  H HA   . ARG A 1 1029 ? 181.967 214.077 154.335 1.00 109.06 ? 997  ARG A HA   1 
ATOM   2169  H HB2  . ARG A 1 1029 ? 180.054 213.291 156.249 1.00 109.93 ? 997  ARG A HB2  1 
ATOM   2170  H HB3  . ARG A 1 1029 ? 181.343 214.137 156.629 1.00 108.98 ? 997  ARG A HB3  1 
ATOM   2171  H HG2  . ARG A 1 1029 ? 180.581 215.905 155.337 1.00 109.12 ? 997  ARG A HG2  1 
ATOM   2172  H HG3  . ARG A 1 1029 ? 179.307 215.055 154.909 1.00 108.86 ? 997  ARG A HG3  1 
ATOM   2173  H HD2  . ARG A 1 1029 ? 178.785 216.599 156.599 1.00 108.69 ? 997  ARG A HD2  1 
ATOM   2174  H HD3  . ARG A 1 1029 ? 178.511 215.106 157.072 1.00 109.60 ? 997  ARG A HD3  1 
ATOM   2175  H HE   . ARG A 1 1029 ? 180.094 215.327 158.565 1.00 110.12 ? 997  ARG A HE   1 
ATOM   2176  H HH11 . ARG A 1 1029 ? 180.344 217.993 156.594 1.00 110.13 ? 997  ARG A HH11 1 
ATOM   2177  H HH12 . ARG A 1 1029 ? 181.327 218.711 157.451 1.00 109.97 ? 997  ARG A HH12 1 
ATOM   2178  H HH21 . ARG A 1 1029 ? 181.583 216.442 159.818 1.00 109.61 ? 997  ARG A HH21 1 
ATOM   2179  H HH22 . ARG A 1 1029 ? 182.073 217.782 159.390 1.00 110.78 ? 997  ARG A HH22 1 
ATOM   2180  N N    . GLY A 1 1030 ? 181.956 211.004 155.124 1.00 99.74  ? 998  GLY A N    1 
ATOM   2181  C CA   . GLY A 1 1030 ? 182.848 209.893 155.399 1.00 100.73 ? 998  GLY A CA   1 
ATOM   2182  C C    . GLY A 1 1030 ? 182.335 208.881 156.403 1.00 104.03 ? 998  GLY A C    1 
ATOM   2183  O O    . GLY A 1 1030 ? 183.104 208.040 156.876 1.00 104.38 ? 998  GLY A O    1 
ATOM   2184  H H    . GLY A 1 1030 ? 181.148 210.773 154.941 1.00 104.21 ? 998  GLY A H    1 
ATOM   2185  H HA2  . GLY A 1 1030 ? 183.022 209.422 154.569 1.00 103.98 ? 998  GLY A HA2  1 
ATOM   2186  H HA3  . GLY A 1 1030 ? 183.693 210.233 155.729 1.00 103.39 ? 998  GLY A HA3  1 
ATOM   2187  N N    . TYR A 1 1031 ? 181.050 208.938 156.736 1.00 100.35 ? 999  TYR A N    1 
ATOM   2188  C CA   . TYR A 1 1031 ? 180.448 208.025 157.698 1.00 92.46  ? 999  TYR A CA   1 
ATOM   2189  C C    . TYR A 1 1031 ? 179.600 206.995 156.965 1.00 100.42 ? 999  TYR A C    1 
ATOM   2190  O O    . TYR A 1 1031 ? 178.759 207.355 156.137 1.00 106.93 ? 999  TYR A O    1 
ATOM   2191  C CB   . TYR A 1 1031 ? 179.591 208.785 158.706 1.00 91.56  ? 999  TYR A CB   1 
ATOM   2192  C CG   . TYR A 1 1031 ? 180.313 209.907 159.407 1.00 93.37  ? 999  TYR A CG   1 
ATOM   2193  C CD1  . TYR A 1 1031 ? 180.323 211.186 158.881 1.00 101.08 ? 999  TYR A CD1  1 
ATOM   2194  C CD2  . TYR A 1 1031 ? 180.979 209.688 160.600 1.00 98.50  ? 999  TYR A CD2  1 
ATOM   2195  C CE1  . TYR A 1 1031 ? 180.977 212.214 159.519 1.00 99.81  ? 999  TYR A CE1  1 
ATOM   2196  C CE2  . TYR A 1 1031 ? 181.637 210.709 161.245 1.00 100.31 ? 999  TYR A CE2  1 
ATOM   2197  C CZ   . TYR A 1 1031 ? 181.633 211.970 160.700 1.00 99.91  ? 999  TYR A CZ   1 
ATOM   2198  O OH   . TYR A 1 1031 ? 182.289 212.992 161.342 1.00 104.98 ? 999  TYR A OH   1 
ATOM   2199  H H    . TYR A 1 1031 ? 180.495 209.509 156.411 1.00 101.60 ? 999  TYR A H    1 
ATOM   2200  H HA   . TYR A 1 1031 ? 181.146 207.557 158.183 1.00 99.94  ? 999  TYR A HA   1 
ATOM   2201  H HB2  . TYR A 1 1031 ? 178.828 209.165 158.244 1.00 100.40 ? 999  TYR A HB2  1 
ATOM   2202  H HB3  . TYR A 1 1031 ? 179.289 208.161 159.383 1.00 99.54  ? 999  TYR A HB3  1 
ATOM   2203  H HD1  . TYR A 1 1031 ? 179.879 211.353 158.081 1.00 101.17 ? 999  TYR A HD1  1 
ATOM   2204  H HD2  . TYR A 1 1031 ? 180.984 208.836 160.971 1.00 100.93 ? 999  TYR A HD2  1 
ATOM   2205  H HE1  . TYR A 1 1031 ? 180.976 213.068 159.152 1.00 100.46 ? 999  TYR A HE1  1 
ATOM   2206  H HE2  . TYR A 1 1031 ? 182.082 210.547 162.045 1.00 100.51 ? 999  TYR A HE2  1 
ATOM   2207  H HH   . TYR A 1 1031 ? 182.194 213.708 160.913 1.00 101.35 ? 999  TYR A HH   1 
ATOM   2208  N N    . ASP A 1 1032 ? 179.802 205.720 157.292 1.00 110.90 ? 1000 ASP A N    1 
ATOM   2209  C CA   . ASP A 1 1032 ? 179.189 204.630 156.543 1.00 113.99 ? 1000 ASP A CA   1 
ATOM   2210  C C    . ASP A 1 1032 ? 178.265 203.796 157.419 1.00 110.93 ? 1000 ASP A C    1 
ATOM   2211  O O    . ASP A 1 1032 ? 178.325 202.564 157.393 1.00 114.22 ? 1000 ASP A O    1 
ATOM   2212  C CB   . ASP A 1 1032 ? 180.269 203.740 155.930 1.00 120.66 ? 1000 ASP A CB   1 
ATOM   2213  C CG   . ASP A 1 1032 ? 181.155 204.486 154.958 1.00 124.53 ? 1000 ASP A CG   1 
ATOM   2214  O OD1  . ASP A 1 1032 ? 180.836 205.648 154.637 1.00 126.50 ? 1000 ASP A OD1  1 
ATOM   2215  O OD2  . ASP A 1 1032 ? 182.172 203.915 154.516 1.00 119.60 ? 1000 ASP A OD2  1 
ATOM   2216  H H    . ASP A 1 1032 ? 180.294 205.460 157.949 1.00 114.15 ? 1000 ASP A H    1 
ATOM   2217  H HA   . ASP A 1 1032 ? 178.660 204.999 155.818 1.00 115.02 ? 1000 ASP A HA   1 
ATOM   2218  H HB2  . ASP A 1 1032 ? 180.830 203.388 156.638 1.00 115.66 ? 1000 ASP A HB2  1 
ATOM   2219  H HB3  . ASP A 1 1032 ? 179.845 203.012 155.449 1.00 115.45 ? 1000 ASP A HB3  1 
ATOM   2220  N N    . TYR A 1 1033 ? 177.409 204.454 158.195 1.00 92.00  ? 1001 TYR A N    1 
ATOM   2221  C CA   . TYR A 1 1033 ? 176.522 203.735 159.098 1.00 92.06  ? 1001 TYR A CA   1 
ATOM   2222  C C    . TYR A 1 1033 ? 175.627 202.773 158.330 1.00 90.96  ? 1001 TYR A C    1 
ATOM   2223  O O    . TYR A 1 1033 ? 175.116 203.094 157.255 1.00 86.43  ? 1001 TYR A O    1 
ATOM   2224  C CB   . TYR A 1 1033 ? 175.664 204.721 159.886 1.00 89.03  ? 1001 TYR A CB   1 
ATOM   2225  C CG   . TYR A 1 1033 ? 176.464 205.718 160.679 1.00 88.12  ? 1001 TYR A CG   1 
ATOM   2226  C CD1  . TYR A 1 1033 ? 177.234 205.317 161.757 1.00 93.51  ? 1001 TYR A CD1  1 
ATOM   2227  C CD2  . TYR A 1 1033 ? 176.446 207.062 160.354 1.00 90.13  ? 1001 TYR A CD2  1 
ATOM   2228  C CE1  . TYR A 1 1033 ? 177.965 206.225 162.486 1.00 93.99  ? 1001 TYR A CE1  1 
ATOM   2229  C CE2  . TYR A 1 1033 ? 177.172 207.978 161.077 1.00 93.80  ? 1001 TYR A CE2  1 
ATOM   2230  C CZ   . TYR A 1 1033 ? 177.930 207.554 162.141 1.00 96.08  ? 1001 TYR A CZ   1 
ATOM   2231  O OH   . TYR A 1 1033 ? 178.657 208.468 162.865 1.00 95.86  ? 1001 TYR A OH   1 
ATOM   2232  H H    . TYR A 1 1033 ? 177.323 205.309 158.215 1.00 93.65  ? 1001 TYR A H    1 
ATOM   2233  H HA   . TYR A 1 1033 ? 177.052 203.223 159.728 1.00 93.71  ? 1001 TYR A HA   1 
ATOM   2234  H HB2  . TYR A 1 1033 ? 175.107 205.215 159.265 1.00 92.66  ? 1001 TYR A HB2  1 
ATOM   2235  H HB3  . TYR A 1 1033 ? 175.106 204.225 160.506 1.00 93.29  ? 1001 TYR A HB3  1 
ATOM   2236  H HD1  . TYR A 1 1033 ? 177.259 204.417 161.991 1.00 93.89  ? 1001 TYR A HD1  1 
ATOM   2237  H HD2  . TYR A 1 1033 ? 175.933 207.351 159.634 1.00 92.64  ? 1001 TYR A HD2  1 
ATOM   2238  H HE1  . TYR A 1 1033 ? 178.479 205.942 163.207 1.00 92.99  ? 1001 TYR A HE1  1 
ATOM   2239  H HE2  . TYR A 1 1033 ? 177.151 208.878 160.847 1.00 93.18  ? 1001 TYR A HE2  1 
ATOM   2240  H HH   . TYR A 1 1033 ? 178.552 209.237 162.544 1.00 94.15  ? 1001 TYR A HH   1 
ATOM   2241  N N    . GLY A 1 1034 ? 175.440 201.583 158.892 1.00 88.88  ? 1002 GLY A N    1 
ATOM   2242  C CA   . GLY A 1 1034 ? 174.553 200.599 158.323 1.00 85.72  ? 1002 GLY A CA   1 
ATOM   2243  C C    . GLY A 1 1034 ? 173.136 200.764 158.831 1.00 90.90  ? 1002 GLY A C    1 
ATOM   2244  O O    . GLY A 1 1034 ? 172.827 201.696 159.578 1.00 96.57  ? 1002 GLY A O    1 
ATOM   2245  H H    . GLY A 1 1034 ? 175.826 201.325 159.616 1.00 91.37  ? 1002 GLY A H    1 
ATOM   2246  H HA2  . GLY A 1 1034 ? 174.547 200.685 157.357 1.00 89.46  ? 1002 GLY A HA2  1 
ATOM   2247  H HA3  . GLY A 1 1034 ? 174.862 199.709 158.552 1.00 90.59  ? 1002 GLY A HA3  1 
ATOM   2248  N N    . PRO A 1 1035 ? 172.246 199.849 158.447 1.00 85.40  ? 1003 PRO A N    1 
ATOM   2249  C CA   . PRO A 1 1035 ? 170.833 200.011 158.824 1.00 81.66  ? 1003 PRO A CA   1 
ATOM   2250  C C    . PRO A 1 1035 ? 170.604 200.130 160.319 1.00 81.51  ? 1003 PRO A C    1 
ATOM   2251  O O    . PRO A 1 1035 ? 169.719 200.883 160.743 1.00 84.46  ? 1003 PRO A O    1 
ATOM   2252  C CB   . PRO A 1 1035 ? 170.178 198.750 158.248 1.00 82.61  ? 1003 PRO A CB   1 
ATOM   2253  C CG   . PRO A 1 1035 ? 171.065 198.338 157.135 1.00 87.57  ? 1003 PRO A CG   1 
ATOM   2254  C CD   . PRO A 1 1035 ? 172.453 198.687 157.569 1.00 87.40  ? 1003 PRO A CD   1 
ATOM   2255  H HA   . PRO A 1 1035 ? 170.459 200.791 158.384 1.00 84.57  ? 1003 PRO A HA   1 
ATOM   2256  H HB2  . PRO A 1 1035 ? 170.140 198.061 158.930 1.00 84.05  ? 1003 PRO A HB2  1 
ATOM   2257  H HB3  . PRO A 1 1035 ? 169.289 198.962 157.922 1.00 83.95  ? 1003 PRO A HB3  1 
ATOM   2258  H HG2  . PRO A 1 1035 ? 170.982 197.382 156.991 1.00 84.92  ? 1003 PRO A HG2  1 
ATOM   2259  H HG3  . PRO A 1 1035 ? 170.825 198.827 156.331 1.00 84.71  ? 1003 PRO A HG3  1 
ATOM   2260  H HD2  . PRO A 1 1035 ? 172.846 197.952 158.064 1.00 85.35  ? 1003 PRO A HD2  1 
ATOM   2261  H HD3  . PRO A 1 1035 ? 172.995 198.931 156.802 1.00 84.58  ? 1003 PRO A HD3  1 
ATOM   2262  N N    . HIS A 1 1036 ? 171.369 199.408 161.138 1.00 88.74  ? 1004 HIS A N    1 
ATOM   2263  C CA   . HIS A 1 1036 ? 171.128 199.451 162.576 1.00 90.43  ? 1004 HIS A CA   1 
ATOM   2264  C C    . HIS A 1 1036 ? 171.417 200.825 163.158 1.00 90.99  ? 1004 HIS A C    1 
ATOM   2265  O O    . HIS A 1 1036 ? 170.825 201.198 164.176 1.00 92.14  ? 1004 HIS A O    1 
ATOM   2266  C CB   . HIS A 1 1036 ? 171.970 198.396 163.288 1.00 89.35  ? 1004 HIS A CB   1 
ATOM   2267  C CG   . HIS A 1 1036 ? 171.362 197.031 163.270 1.00 95.51  ? 1004 HIS A CG   1 
ATOM   2268  N ND1  . HIS A 1 1036 ? 171.482 196.176 162.196 1.00 99.67  ? 1004 HIS A ND1  1 
ATOM   2269  C CD2  . HIS A 1 1036 ? 170.617 196.376 164.191 1.00 92.27  ? 1004 HIS A CD2  1 
ATOM   2270  C CE1  . HIS A 1 1036 ? 170.845 195.050 162.460 1.00 96.57  ? 1004 HIS A CE1  1 
ATOM   2271  N NE2  . HIS A 1 1036 ? 170.311 195.145 163.664 1.00 93.34  ? 1004 HIS A NE2  1 
ATOM   2272  H H    . HIS A 1 1036 ? 172.017 198.898 160.893 1.00 91.76  ? 1004 HIS A H    1 
ATOM   2273  H HA   . HIS A 1 1036 ? 170.194 199.247 162.742 1.00 91.41  ? 1004 HIS A HA   1 
ATOM   2274  H HB2  . HIS A 1 1036 ? 172.838 198.342 162.859 1.00 92.38  ? 1004 HIS A HB2  1 
ATOM   2275  H HB3  . HIS A 1 1036 ? 172.078 198.659 164.215 1.00 91.14  ? 1004 HIS A HB3  1 
ATOM   2276  H HD1  . HIS A 1 1036 ? 171.910 196.347 161.470 1.00 92.34  ? 1004 HIS A HD1  1 
ATOM   2277  H HD2  . HIS A 1 1036 ? 170.365 196.698 165.026 1.00 91.69  ? 1004 HIS A HD2  1 
ATOM   2278  H HE1  . HIS A 1 1036 ? 170.781 194.315 161.894 1.00 92.03  ? 1004 HIS A HE1  1 
ATOM   2279  N N    . PHE A 1 1037 ? 172.316 201.587 162.541 1.00 80.49  ? 1005 PHE A N    1 
ATOM   2280  C CA   . PHE A 1 1037 ? 172.664 202.918 163.015 1.00 73.73  ? 1005 PHE A CA   1 
ATOM   2281  C C    . PHE A 1 1037 ? 172.049 204.016 162.161 1.00 77.29  ? 1005 PHE A C    1 
ATOM   2282  O O    . PHE A 1 1037 ? 172.485 205.168 162.237 1.00 83.22  ? 1005 PHE A O    1 
ATOM   2283  C CB   . PHE A 1 1037 ? 174.181 203.074 163.073 1.00 75.50  ? 1005 PHE A CB   1 
ATOM   2284  C CG   . PHE A 1 1037 ? 174.802 202.438 164.277 1.00 77.09  ? 1005 PHE A CG   1 
ATOM   2285  C CD1  . PHE A 1 1037 ? 174.868 201.065 164.393 1.00 84.16  ? 1005 PHE A CD1  1 
ATOM   2286  C CD2  . PHE A 1 1037 ? 175.313 203.213 165.295 1.00 79.12  ? 1005 PHE A CD2  1 
ATOM   2287  C CE1  . PHE A 1 1037 ? 175.434 200.481 165.501 1.00 88.58  ? 1005 PHE A CE1  1 
ATOM   2288  C CE2  . PHE A 1 1037 ? 175.879 202.631 166.403 1.00 77.94  ? 1005 PHE A CE2  1 
ATOM   2289  C CZ   . PHE A 1 1037 ? 175.940 201.265 166.506 1.00 80.85  ? 1005 PHE A CZ   1 
ATOM   2290  H H    . PHE A 1 1037 ? 172.746 201.349 161.834 1.00 84.40  ? 1005 PHE A H    1 
ATOM   2291  H HA   . PHE A 1 1037 ? 172.326 203.026 163.917 1.00 82.85  ? 1005 PHE A HA   1 
ATOM   2292  H HB2  . PHE A 1 1037 ? 174.569 202.662 162.285 1.00 84.17  ? 1005 PHE A HB2  1 
ATOM   2293  H HB3  . PHE A 1 1037 ? 174.402 204.019 163.091 1.00 82.67  ? 1005 PHE A HB3  1 
ATOM   2294  H HD1  . PHE A 1 1037 ? 174.526 200.529 163.715 1.00 84.62  ? 1005 PHE A HD1  1 
ATOM   2295  H HD2  . PHE A 1 1037 ? 175.275 204.139 165.232 1.00 84.13  ? 1005 PHE A HD2  1 
ATOM   2296  H HE1  . PHE A 1 1037 ? 175.475 199.555 165.569 1.00 86.14  ? 1005 PHE A HE1  1 
ATOM   2297  H HE2  . PHE A 1 1037 ? 176.222 203.163 167.084 1.00 83.72  ? 1005 PHE A HE2  1 
ATOM   2298  H HZ   . PHE A 1 1037 ? 176.324 200.871 167.256 1.00 84.43  ? 1005 PHE A HZ   1 
ATOM   2299  N N    . GLN A 1 1038 ? 171.046 203.685 161.349 1.00 81.44  ? 1006 GLN A N    1 
ATOM   2300  C CA   . GLN A 1 1038 ? 170.319 204.683 160.570 1.00 83.47  ? 1006 GLN A CA   1 
ATOM   2301  C C    . GLN A 1 1038 ? 169.030 205.016 161.314 1.00 86.91  ? 1006 GLN A C    1 
ATOM   2302  O O    . GLN A 1 1038 ? 167.939 204.568 160.965 1.00 86.18  ? 1006 GLN A O    1 
ATOM   2303  C CB   . GLN A 1 1038 ? 170.054 204.178 159.159 1.00 86.16  ? 1006 GLN A CB   1 
ATOM   2304  C CG   . GLN A 1 1038 ? 171.281 204.185 158.275 1.00 88.83  ? 1006 GLN A CG   1 
ATOM   2305  C CD   . GLN A 1 1038 ? 171.024 203.583 156.915 1.00 90.88  ? 1006 GLN A CD   1 
ATOM   2306  O OE1  . GLN A 1 1038 ? 169.924 203.115 156.630 1.00 86.73  ? 1006 GLN A OE1  1 
ATOM   2307  N NE2  . GLN A 1 1038 ? 172.039 203.593 156.063 1.00 86.51  ? 1006 GLN A NE2  1 
ATOM   2308  H H    . GLN A 1 1038 ? 170.764 202.881 161.231 1.00 86.85  ? 1006 GLN A H    1 
ATOM   2309  H HA   . GLN A 1 1038 ? 170.861 205.478 160.513 1.00 87.09  ? 1006 GLN A HA   1 
ATOM   2310  H HB2  . GLN A 1 1038 ? 169.721 203.268 159.205 1.00 87.55  ? 1006 GLN A HB2  1 
ATOM   2311  H HB3  . GLN A 1 1038 ? 169.392 204.751 158.746 1.00 87.30  ? 1006 GLN A HB3  1 
ATOM   2312  H HG2  . GLN A 1 1038 ? 171.571 205.102 158.145 1.00 87.26  ? 1006 GLN A HG2  1 
ATOM   2313  H HG3  . GLN A 1 1038 ? 171.985 203.677 158.704 1.00 87.50  ? 1006 GLN A HG3  1 
ATOM   2314  H HE21 . GLN A 1 1038 ? 172.794 203.930 156.299 1.00 86.75  ? 1006 GLN A HE21 1 
ATOM   2315  H HE22 . GLN A 1 1038 ? 171.943 203.261 155.276 1.00 86.82  ? 1006 GLN A HE22 1 
ATOM   2316  N N    . GLY A 1 1039 ? 169.172 205.823 162.359 1.00 92.93  ? 1007 GLY A N    1 
ATOM   2317  C CA   . GLY A 1 1039 ? 168.081 206.143 163.249 1.00 92.38  ? 1007 GLY A CA   1 
ATOM   2318  C C    . GLY A 1 1039 ? 167.421 207.486 163.046 1.00 92.59  ? 1007 GLY A C    1 
ATOM   2319  O O    . GLY A 1 1039 ? 166.472 207.801 163.768 1.00 103.13 ? 1007 GLY A O    1 
ATOM   2320  H H    . GLY A 1 1039 ? 169.913 206.203 162.573 1.00 93.96  ? 1007 GLY A H    1 
ATOM   2321  H HA2  . GLY A 1 1039 ? 167.398 205.462 163.160 1.00 94.41  ? 1007 GLY A HA2  1 
ATOM   2322  H HA3  . GLY A 1 1039 ? 168.409 206.114 164.162 1.00 93.37  ? 1007 GLY A HA3  1 
ATOM   2323  N N    . ILE A 1 1040 ? 167.881 208.292 162.095 1.00 73.37  ? 1008 ILE A N    1 
ATOM   2324  C CA   . ILE A 1 1040 ? 167.333 209.627 161.882 1.00 80.70  ? 1008 ILE A CA   1 
ATOM   2325  C C    . ILE A 1 1040 ? 166.231 209.524 160.836 1.00 85.29  ? 1008 ILE A C    1 
ATOM   2326  O O    . ILE A 1 1040 ? 166.500 209.271 159.661 1.00 89.65  ? 1008 ILE A O    1 
ATOM   2327  C CB   . ILE A 1 1040 ? 168.415 210.619 161.444 1.00 84.29  ? 1008 ILE A CB   1 
ATOM   2328  C CG1  . ILE A 1 1040 ? 169.575 210.612 162.436 1.00 83.92  ? 1008 ILE A CG1  1 
ATOM   2329  C CG2  . ILE A 1 1040 ? 167.834 212.018 161.343 1.00 84.16  ? 1008 ILE A CG2  1 
ATOM   2330  C CD1  . ILE A 1 1040 ? 170.701 211.547 162.069 1.00 81.64  ? 1008 ILE A CD1  1 
ATOM   2331  H H    . ILE A 1 1040 ? 168.519 208.088 161.555 1.00 85.26  ? 1008 ILE A H    1 
ATOM   2332  H HA   . ILE A 1 1040 ? 166.941 209.950 162.708 1.00 85.97  ? 1008 ILE A HA   1 
ATOM   2333  H HB   . ILE A 1 1040 ? 168.748 210.355 160.572 1.00 87.07  ? 1008 ILE A HB   1 
ATOM   2334  H HG12 . ILE A 1 1040 ? 169.242 210.875 163.308 1.00 86.33  ? 1008 ILE A HG12 1 
ATOM   2335  H HG13 . ILE A 1 1040 ? 169.943 209.716 162.480 1.00 86.42  ? 1008 ILE A HG13 1 
ATOM   2336  H HG21 . ILE A 1 1040 ? 167.556 212.308 162.225 1.00 85.85  ? 1008 ILE A HG21 1 
ATOM   2337  H HG22 . ILE A 1 1040 ? 168.510 212.620 160.996 1.00 85.90  ? 1008 ILE A HG22 1 
ATOM   2338  H HG23 . ILE A 1 1040 ? 167.073 212.008 160.743 1.00 85.71  ? 1008 ILE A HG23 1 
ATOM   2339  H HD11 . ILE A 1 1040 ? 170.940 211.405 161.140 1.00 85.55  ? 1008 ILE A HD11 1 
ATOM   2340  H HD12 . ILE A 1 1040 ? 170.410 212.462 162.201 1.00 85.80  ? 1008 ILE A HD12 1 
ATOM   2341  H HD13 . ILE A 1 1040 ? 171.463 211.360 162.640 1.00 85.75  ? 1008 ILE A HD13 1 
ATOM   2342  N N    . LEU A 1 1041 ? 164.984 209.728 161.262 1.00 93.50  ? 1009 LEU A N    1 
ATOM   2343  C CA   . LEU A 1 1041 ? 163.881 209.741 160.308 1.00 95.11  ? 1009 LEU A CA   1 
ATOM   2344  C C    . LEU A 1 1041 ? 163.914 210.995 159.447 1.00 96.41  ? 1009 LEU A C    1 
ATOM   2345  O O    . LEU A 1 1041 ? 163.679 210.927 158.237 1.00 103.81 ? 1009 LEU A O    1 
ATOM   2346  C CB   . LEU A 1 1041 ? 162.546 209.641 161.039 1.00 97.54  ? 1009 LEU A CB   1 
ATOM   2347  C CG   . LEU A 1 1041 ? 162.191 208.271 161.611 1.00 102.28 ? 1009 LEU A CG   1 
ATOM   2348  C CD1  . LEU A 1 1041 ? 160.898 208.359 162.386 1.00 105.44 ? 1009 LEU A CD1  1 
ATOM   2349  C CD2  . LEU A 1 1041 ? 162.076 207.234 160.510 1.00 99.88  ? 1009 LEU A CD2  1 
ATOM   2350  H H    . LEU A 1 1041 ? 164.755 209.860 162.081 1.00 97.67  ? 1009 LEU A H    1 
ATOM   2351  H HA   . LEU A 1 1041 ? 163.967 208.977 159.719 1.00 98.15  ? 1009 LEU A HA   1 
ATOM   2352  H HB2  . LEU A 1 1041 ? 162.554 210.269 161.778 1.00 98.39  ? 1009 LEU A HB2  1 
ATOM   2353  H HB3  . LEU A 1 1041 ? 161.842 209.885 160.419 1.00 97.28  ? 1009 LEU A HB3  1 
ATOM   2354  H HG   . LEU A 1 1041 ? 162.889 207.993 162.223 1.00 98.41  ? 1009 LEU A HG   1 
ATOM   2355  H HD11 . LEU A 1 1041 ? 161.001 209.015 163.093 1.00 99.34  ? 1009 LEU A HD11 1 
ATOM   2356  H HD12 . LEU A 1 1041 ? 160.698 207.489 162.764 1.00 99.24  ? 1009 LEU A HD12 1 
ATOM   2357  H HD13 . LEU A 1 1041 ? 160.188 208.631 161.784 1.00 99.53  ? 1009 LEU A HD13 1 
ATOM   2358  H HD21 . LEU A 1 1041 ? 161.485 207.573 159.820 1.00 98.16  ? 1009 LEU A HD21 1 
ATOM   2359  H HD22 . LEU A 1 1041 ? 161.712 206.417 160.885 1.00 98.51  ? 1009 LEU A HD22 1 
ATOM   2360  H HD23 . LEU A 1 1041 ? 162.955 207.064 160.137 1.00 98.60  ? 1009 LEU A HD23 1 
ATOM   2361  N N    . GLU A 1 1042 ? 164.194 212.146 160.049 1.00 94.02  ? 1010 GLU A N    1 
ATOM   2362  C CA   . GLU A 1 1042 ? 164.243 213.391 159.300 1.00 93.94  ? 1010 GLU A CA   1 
ATOM   2363  C C    . GLU A 1 1042 ? 164.991 214.426 160.122 1.00 90.53  ? 1010 GLU A C    1 
ATOM   2364  O O    . GLU A 1 1042 ? 165.201 214.257 161.324 1.00 95.35  ? 1010 GLU A O    1 
ATOM   2365  C CB   . GLU A 1 1042 ? 162.840 213.894 158.955 1.00 90.45  ? 1010 GLU A CB   1 
ATOM   2366  C CG   . GLU A 1 1042 ? 162.056 214.405 160.148 1.00 95.65  ? 1010 GLU A CG   1 
ATOM   2367  C CD   . GLU A 1 1042 ? 160.647 214.817 159.781 1.00 104.12 ? 1010 GLU A CD   1 
ATOM   2368  O OE1  . GLU A 1 1042 ? 160.155 214.375 158.723 1.00 105.22 ? 1010 GLU A OE1  1 
ATOM   2369  O OE2  . GLU A 1 1042 ? 160.031 215.587 160.548 1.00 103.03 ? 1010 GLU A OE2  1 
ATOM   2370  H H    . GLU A 1 1042 ? 164.358 212.232 160.890 1.00 96.55  ? 1010 GLU A H    1 
ATOM   2371  H HA   . GLU A 1 1042 ? 164.728 213.247 158.474 1.00 97.35  ? 1010 GLU A HA   1 
ATOM   2372  H HB2  . GLU A 1 1042 ? 162.918 214.622 158.319 1.00 96.30  ? 1010 GLU A HB2  1 
ATOM   2373  H HB3  . GLU A 1 1042 ? 162.337 213.166 158.560 1.00 96.24  ? 1010 GLU A HB3  1 
ATOM   2374  H HG2  . GLU A 1 1042 ? 162.000 213.704 160.815 1.00 97.02  ? 1010 GLU A HG2  1 
ATOM   2375  H HG3  . GLU A 1 1042 ? 162.501 215.183 160.518 1.00 96.17  ? 1010 GLU A HG3  1 
ATOM   2376  N N    . ALA A 1 1043 ? 165.390 215.502 159.453 1.00 90.33  ? 1011 ALA A N    1 
ATOM   2377  C CA   . ALA A 1 1043 ? 166.069 216.600 160.121 1.00 94.21  ? 1011 ALA A CA   1 
ATOM   2378  C C    . ALA A 1 1043 ? 165.849 217.869 159.318 1.00 95.01  ? 1011 ALA A C    1 
ATOM   2379  O O    . ALA A 1 1043 ? 165.674 217.823 158.098 1.00 102.29 ? 1011 ALA A O    1 
ATOM   2380  C CB   . ALA A 1 1043 ? 167.565 216.322 160.281 1.00 94.17  ? 1011 ALA A CB   1 
ATOM   2381  H H    . ALA A 1 1043 ? 165.278 215.620 158.608 1.00 95.85  ? 1011 ALA A H    1 
ATOM   2382  H HA   . ALA A 1 1043 ? 165.687 216.727 161.002 1.00 96.48  ? 1011 ALA A HA   1 
ATOM   2383  H HB1  . ALA A 1 1043 ? 167.681 215.516 160.810 1.00 95.83  ? 1011 ALA A HB1  1 
ATOM   2384  H HB2  . ALA A 1 1043 ? 167.960 216.201 159.403 1.00 95.37  ? 1011 ALA A HB2  1 
ATOM   2385  H HB3  . ALA A 1 1043 ? 167.980 217.075 160.731 1.00 95.91  ? 1011 ALA A HB3  1 
ATOM   2386  N N    . SER A 1 1044 ? 165.856 219.000 160.014 1.00 96.21  ? 1012 SER A N    1 
ATOM   2387  C CA   . SER A 1 1044 ? 165.700 220.275 159.341 1.00 96.18  ? 1012 SER A CA   1 
ATOM   2388  C C    . SER A 1 1044 ? 166.930 220.568 158.491 1.00 99.47  ? 1012 SER A C    1 
ATOM   2389  O O    . SER A 1 1044 ? 168.005 219.999 158.689 1.00 99.93  ? 1012 SER A O    1 
ATOM   2390  C CB   . SER A 1 1044 ? 165.486 221.397 160.352 1.00 97.79  ? 1012 SER A CB   1 
ATOM   2391  O OG   . SER A 1 1044 ? 166.635 221.570 161.159 1.00 109.03 ? 1012 SER A OG   1 
ATOM   2392  H H    . SER A 1 1044 ? 165.949 219.053 160.868 1.00 100.78 ? 1012 SER A H    1 
ATOM   2393  H HA   . SER A 1 1044 ? 164.926 220.238 158.757 1.00 100.66 ? 1012 SER A HA   1 
ATOM   2394  H HB2  . SER A 1 1044 ? 165.308 222.223 159.876 1.00 101.06 ? 1012 SER A HB2  1 
ATOM   2395  H HB3  . SER A 1 1044 ? 164.733 221.171 160.920 1.00 100.65 ? 1012 SER A HB3  1 
ATOM   2396  H HG   . SER A 1 1044 ? 166.505 222.188 161.713 1.00 102.71 ? 1012 SER A HG   1 
ATOM   2397  N N    . LEU A 1 1045 ? 166.758 221.474 157.529 1.00 108.78 ? 1013 LEU A N    1 
ATOM   2398  C CA   . LEU A 1 1045 ? 167.845 221.787 156.610 1.00 108.48 ? 1013 LEU A CA   1 
ATOM   2399  C C    . LEU A 1 1045 ? 169.100 222.198 157.368 1.00 114.71 ? 1013 LEU A C    1 
ATOM   2400  O O    . LEU A 1 1045 ? 170.185 221.652 157.142 1.00 115.36 ? 1013 LEU A O    1 
ATOM   2401  C CB   . LEU A 1 1045 ? 167.410 222.891 155.649 1.00 106.98 ? 1013 LEU A CB   1 
ATOM   2402  C CG   . LEU A 1 1045 ? 166.156 222.590 154.831 1.00 108.25 ? 1013 LEU A CG   1 
ATOM   2403  C CD1  . LEU A 1 1045 ? 165.839 223.743 153.902 1.00 114.58 ? 1013 LEU A CD1  1 
ATOM   2404  C CD2  . LEU A 1 1045 ? 166.324 221.308 154.048 1.00 112.00 ? 1013 LEU A CD2  1 
ATOM   2405  H H    . LEU A 1 1045 ? 166.033 221.915 157.391 1.00 110.07 ? 1013 LEU A H    1 
ATOM   2406  H HA   . LEU A 1 1045 ? 168.057 220.997 156.090 1.00 109.62 ? 1013 LEU A HA   1 
ATOM   2407  H HB2  . LEU A 1 1045 ? 167.233 223.692 156.167 1.00 110.27 ? 1013 LEU A HB2  1 
ATOM   2408  H HB3  . LEU A 1 1045 ? 168.133 223.060 155.025 1.00 110.26 ? 1013 LEU A HB3  1 
ATOM   2409  H HG   . LEU A 1 1045 ? 165.404 222.476 155.433 1.00 110.38 ? 1013 LEU A HG   1 
ATOM   2410  H HD11 . LEU A 1 1045 ? 165.573 224.510 154.432 1.00 112.10 ? 1013 LEU A HD11 1 
ATOM   2411  H HD12 . LEU A 1 1045 ? 165.114 223.483 153.312 1.00 111.68 ? 1013 LEU A HD12 1 
ATOM   2412  H HD13 . LEU A 1 1045 ? 166.629 223.955 153.381 1.00 111.17 ? 1013 LEU A HD13 1 
ATOM   2413  H HD21 . LEU A 1 1045 ? 167.226 221.271 153.693 1.00 110.75 ? 1013 LEU A HD21 1 
ATOM   2414  H HD22 . LEU A 1 1045 ? 165.681 221.291 153.323 1.00 111.30 ? 1013 LEU A HD22 1 
ATOM   2415  H HD23 . LEU A 1 1045 ? 166.172 220.559 154.643 1.00 110.50 ? 1013 LEU A HD23 1 
ATOM   2416  N N    . GLU A 1 1046 ? 168.970 223.159 158.282 1.00 122.46 ? 1014 GLU A N    1 
ATOM   2417  C CA   . GLU A 1 1046 ? 170.106 223.563 159.099 1.00 118.67 ? 1014 GLU A CA   1 
ATOM   2418  C C    . GLU A 1 1046 ? 170.517 222.491 160.099 1.00 121.01 ? 1014 GLU A C    1 
ATOM   2419  O O    . GLU A 1 1046 ? 171.589 222.611 160.701 1.00 117.97 ? 1014 GLU A O    1 
ATOM   2420  C CB   . GLU A 1 1046 ? 169.795 224.869 159.838 1.00 118.79 ? 1014 GLU A CB   1 
ATOM   2421  C CG   . GLU A 1 1046 ? 168.775 224.757 160.966 1.00 125.07 ? 1014 GLU A CG   1 
ATOM   2422  C CD   . GLU A 1 1046 ? 167.368 224.509 160.468 1.00 129.98 ? 1014 GLU A CD   1 
ATOM   2423  O OE1  . GLU A 1 1046 ? 167.168 224.496 159.236 1.00 129.07 ? 1014 GLU A OE1  1 
ATOM   2424  O OE2  . GLU A 1 1046 ? 166.461 224.326 161.307 1.00 131.20 ? 1014 GLU A OE2  1 
ATOM   2425  H H    . GLU A 1 1046 ? 168.244 223.589 158.432 1.00 121.35 ? 1014 GLU A H    1 
ATOM   2426  H HA   . GLU A 1 1046 ? 170.863 223.727 158.517 1.00 120.77 ? 1014 GLU A HA   1 
ATOM   2427  H HB2  . GLU A 1 1046 ? 170.618 225.207 160.224 1.00 121.14 ? 1014 GLU A HB2  1 
ATOM   2428  H HB3  . GLU A 1 1046 ? 169.451 225.510 159.197 1.00 120.79 ? 1014 GLU A HB3  1 
ATOM   2429  H HG2  . GLU A 1 1046 ? 169.018 224.029 161.557 1.00 122.26 ? 1014 GLU A HG2  1 
ATOM   2430  H HG3  . GLU A 1 1046 ? 168.768 225.591 161.462 1.00 122.03 ? 1014 GLU A HG3  1 
ATOM   2431  N N    . GLY A 1 1047 ? 169.701 221.459 160.293 1.00 113.37 ? 1015 GLY A N    1 
ATOM   2432  C CA   . GLY A 1 1047 ? 170.063 220.372 161.178 1.00 108.93 ? 1015 GLY A CA   1 
ATOM   2433  C C    . GLY A 1 1047 ? 169.964 220.681 162.651 1.00 106.95 ? 1015 GLY A C    1 
ATOM   2434  O O    . GLY A 1 1047 ? 170.612 220.007 163.455 1.00 104.91 ? 1015 GLY A O    1 
ATOM   2435  H H    . GLY A 1 1047 ? 168.930 221.369 159.922 1.00 109.39 ? 1015 GLY A H    1 
ATOM   2436  H HA2  . GLY A 1 1047 ? 169.488 219.613 160.993 1.00 108.33 ? 1015 GLY A HA2  1 
ATOM   2437  H HA3  . GLY A 1 1047 ? 170.977 220.107 160.989 1.00 108.35 ? 1015 GLY A HA3  1 
ATOM   2438  N N    . ASP A 1 1048 ? 169.174 221.684 163.038 1.00 109.85 ? 1016 ASP A N    1 
ATOM   2439  C CA   . ASP A 1 1048 ? 169.031 222.001 164.453 1.00 107.82 ? 1016 ASP A CA   1 
ATOM   2440  C C    . ASP A 1 1048 ? 168.109 221.016 165.159 1.00 104.97 ? 1016 ASP A C    1 
ATOM   2441  O O    . ASP A 1 1048 ? 168.352 220.656 166.315 1.00 109.83 ? 1016 ASP A O    1 
ATOM   2442  C CB   . ASP A 1 1048 ? 168.509 223.427 164.625 1.00 111.70 ? 1016 ASP A CB   1 
ATOM   2443  C CG   . ASP A 1 1048 ? 167.118 223.609 164.061 1.00 117.63 ? 1016 ASP A CG   1 
ATOM   2444  O OD1  . ASP A 1 1048 ? 166.591 222.654 163.454 1.00 122.72 ? 1016 ASP A OD1  1 
ATOM   2445  O OD2  . ASP A 1 1048 ? 166.547 224.706 164.227 1.00 119.17 ? 1016 ASP A OD2  1 
ATOM   2446  H H    . ASP A 1 1048 ? 168.718 222.185 162.508 1.00 112.31 ? 1016 ASP A H    1 
ATOM   2447  H HA   . ASP A 1 1048 ? 169.902 221.950 164.877 1.00 111.49 ? 1016 ASP A HA   1 
ATOM   2448  H HB2  . ASP A 1 1048 ? 168.479 223.641 165.570 1.00 111.43 ? 1016 ASP A HB2  1 
ATOM   2449  H HB3  . ASP A 1 1048 ? 169.102 224.040 164.164 1.00 111.88 ? 1016 ASP A HB3  1 
ATOM   2450  N N    . SER A 1 1049 ? 167.049 220.572 164.487 1.00 92.46  ? 1017 SER A N    1 
ATOM   2451  C CA   . SER A 1 1049 ? 166.079 219.659 165.069 1.00 95.78  ? 1017 SER A CA   1 
ATOM   2452  C C    . SER A 1 1049 ? 165.742 218.566 164.069 1.00 92.56  ? 1017 SER A C    1 
ATOM   2453  O O    . SER A 1 1049 ? 165.755 218.787 162.857 1.00 97.90  ? 1017 SER A O    1 
ATOM   2454  C CB   . SER A 1 1049 ? 164.797 220.385 165.475 1.00 95.65  ? 1017 SER A CB   1 
ATOM   2455  O OG   . SER A 1 1049 ? 164.104 220.853 164.334 1.00 95.49  ? 1017 SER A OG   1 
ATOM   2456  H H    . SER A 1 1049 ? 166.869 220.794 163.675 1.00 97.55  ? 1017 SER A H    1 
ATOM   2457  H HA   . SER A 1 1049 ? 166.458 219.244 165.860 1.00 97.19  ? 1017 SER A HA   1 
ATOM   2458  H HB2  . SER A 1 1049 ? 164.227 219.769 165.961 1.00 95.60  ? 1017 SER A HB2  1 
ATOM   2459  H HB3  . SER A 1 1049 ? 165.026 221.141 166.038 1.00 95.98  ? 1017 SER A HB3  1 
ATOM   2460  H HG   . SER A 1 1049 ? 163.403 221.252 164.568 1.00 95.43  ? 1017 SER A HG   1 
ATOM   2461  N N    . GLY A 1 1050 ? 165.432 217.391 164.589 1.00 86.83  ? 1018 GLY A N    1 
ATOM   2462  C CA   . GLY A 1 1050 ? 165.108 216.240 163.765 1.00 85.68  ? 1018 GLY A CA   1 
ATOM   2463  C C    . GLY A 1 1050 ? 164.150 215.321 164.476 1.00 85.25  ? 1018 GLY A C    1 
ATOM   2464  O O    . GLY A 1 1050 ? 163.328 215.764 165.284 1.00 89.92  ? 1018 GLY A O    1 
ATOM   2465  H H    . GLY A 1 1050 ? 165.401 217.232 165.433 1.00 89.94  ? 1018 GLY A H    1 
ATOM   2466  H HA2  . GLY A 1 1050 ? 164.695 216.536 162.939 1.00 89.49  ? 1018 GLY A HA2  1 
ATOM   2467  H HA3  . GLY A 1 1050 ? 165.917 215.748 163.553 1.00 89.46  ? 1018 GLY A HA3  1 
ATOM   2468  N N    . ARG A 1 1051 ? 164.248 214.031 164.171 1.00 87.00  ? 1019 ARG A N    1 
ATOM   2469  C CA   . ARG A 1 1051 ? 163.355 213.038 164.761 1.00 83.07  ? 1019 ARG A CA   1 
ATOM   2470  C C    . ARG A 1 1051 ? 164.005 211.673 164.624 1.00 86.71  ? 1019 ARG A C    1 
ATOM   2471  O O    . ARG A 1 1051 ? 164.218 211.203 163.503 1.00 93.96  ? 1019 ARG A O    1 
ATOM   2472  C CB   . ARG A 1 1051 ? 161.994 213.066 164.080 1.00 81.18  ? 1019 ARG A CB   1 
ATOM   2473  C CG   . ARG A 1 1051 ? 160.985 212.138 164.703 1.00 91.05  ? 1019 ARG A CG   1 
ATOM   2474  C CD   . ARG A 1 1051 ? 159.571 212.623 164.467 1.00 93.56  ? 1019 ARG A CD   1 
ATOM   2475  N NE   . ARG A 1 1051 ? 159.251 212.724 163.050 1.00 94.58  ? 1019 ARG A NE   1 
ATOM   2476  C CZ   . ARG A 1 1051 ? 158.043 212.988 162.575 1.00 96.12  ? 1019 ARG A CZ   1 
ATOM   2477  N NH1  . ARG A 1 1051 ? 157.011 213.184 163.379 1.00 89.66  ? 1019 ARG A NH1  1 
ATOM   2478  N NH2  . ARG A 1 1051 ? 157.864 213.056 161.260 1.00 97.62  ? 1019 ARG A NH2  1 
ATOM   2479  H H    . ARG A 1 1051 ? 164.824 213.704 163.622 1.00 92.00  ? 1019 ARG A H    1 
ATOM   2480  H HA   . ARG A 1 1051 ? 163.233 213.229 165.704 1.00 91.22  ? 1019 ARG A HA   1 
ATOM   2481  H HB2  . ARG A 1 1051 ? 161.638 213.967 164.130 1.00 90.59  ? 1019 ARG A HB2  1 
ATOM   2482  H HB3  . ARG A 1 1051 ? 162.103 212.807 163.151 1.00 90.80  ? 1019 ARG A HB3  1 
ATOM   2483  H HG2  . ARG A 1 1051 ? 161.073 211.256 164.308 1.00 91.94  ? 1019 ARG A HG2  1 
ATOM   2484  H HG3  . ARG A 1 1051 ? 161.137 212.095 165.660 1.00 92.23  ? 1019 ARG A HG3  1 
ATOM   2485  H HD2  . ARG A 1 1051 ? 158.950 211.999 164.873 1.00 92.48  ? 1019 ARG A HD2  1 
ATOM   2486  H HD3  . ARG A 1 1051 ? 159.466 213.503 164.863 1.00 91.60  ? 1019 ARG A HD3  1 
ATOM   2487  H HE   . ARG A 1 1051 ? 159.880 212.568 162.484 1.00 92.16  ? 1019 ARG A HE   1 
ATOM   2488  H HH11 . ARG A 1 1051 ? 157.113 213.142 164.232 1.00 91.33  ? 1019 ARG A HH11 1 
ATOM   2489  H HH12 . ARG A 1 1051 ? 156.236 213.353 163.048 1.00 91.57  ? 1019 ARG A HH12 1 
ATOM   2490  H HH21 . ARG A 1 1051 ? 158.528 212.929 160.728 1.00 92.49  ? 1019 ARG A HH21 1 
ATOM   2491  H HH22 . ARG A 1 1051 ? 157.083 213.226 160.941 1.00 92.27  ? 1019 ARG A HH22 1 
ATOM   2492  N N    . LEU A 1 1052 ? 164.310 211.039 165.751 1.00 80.61  ? 1020 LEU A N    1 
ATOM   2493  C CA   . LEU A 1 1052 ? 165.065 209.797 165.780 1.00 79.93  ? 1020 LEU A CA   1 
ATOM   2494  C C    . LEU A 1 1052 ? 164.149 208.617 166.068 1.00 86.62  ? 1020 LEU A C    1 
ATOM   2495  O O    . LEU A 1 1052 ? 163.130 208.754 166.748 1.00 91.68  ? 1020 LEU A O    1 
ATOM   2496  C CB   . LEU A 1 1052 ? 166.158 209.848 166.846 1.00 76.63  ? 1020 LEU A CB   1 
ATOM   2497  C CG   . LEU A 1 1052 ? 166.869 211.187 166.999 1.00 79.17  ? 1020 LEU A CG   1 
ATOM   2498  C CD1  . LEU A 1 1052 ? 167.951 211.090 168.051 1.00 77.85  ? 1020 LEU A CD1  1 
ATOM   2499  C CD2  . LEU A 1 1052 ? 167.441 211.627 165.672 1.00 88.82  ? 1020 LEU A CD2  1 
ATOM   2500  H H    . LEU A 1 1052 ? 164.084 211.319 166.532 1.00 85.32  ? 1020 LEU A H    1 
ATOM   2501  H HA   . LEU A 1 1052 ? 165.486 209.657 164.918 1.00 85.94  ? 1020 LEU A HA   1 
ATOM   2502  H HB2  . LEU A 1 1052 ? 165.759 209.631 167.704 1.00 84.63  ? 1020 LEU A HB2  1 
ATOM   2503  H HB3  . LEU A 1 1052 ? 166.831 209.185 166.627 1.00 85.42  ? 1020 LEU A HB3  1 
ATOM   2504  H HG   . LEU A 1 1052 ? 166.230 211.855 167.290 1.00 85.66  ? 1020 LEU A HG   1 
ATOM   2505  H HD11 . LEU A 1 1052 ? 168.562 210.377 167.812 1.00 84.20  ? 1020 LEU A HD11 1 
ATOM   2506  H HD12 . LEU A 1 1052 ? 168.427 211.934 168.094 1.00 85.13  ? 1020 LEU A HD12 1 
ATOM   2507  H HD13 . LEU A 1 1052 ? 167.540 210.898 168.909 1.00 84.75  ? 1020 LEU A HD13 1 
ATOM   2508  H HD21 . LEU A 1 1052 ? 168.220 212.182 165.832 1.00 86.77  ? 1020 LEU A HD21 1 
ATOM   2509  H HD22 . LEU A 1 1052 ? 166.768 212.132 165.191 1.00 86.99  ? 1020 LEU A HD22 1 
ATOM   2510  H HD23 . LEU A 1 1052 ? 167.693 210.842 165.162 1.00 86.35  ? 1020 LEU A HD23 1 
ATOM   2511  N N    . LEU A 1 1053 ? 164.527 207.453 165.550 1.00 93.24  ? 1021 LEU A N    1 
ATOM   2512  C CA   . LEU A 1 1053 ? 163.832 206.224 165.890 1.00 89.18  ? 1021 LEU A CA   1 
ATOM   2513  C C    . LEU A 1 1053 ? 164.243 205.754 167.279 1.00 88.87  ? 1021 LEU A C    1 
ATOM   2514  O O    . LEU A 1 1053 ? 165.237 206.205 167.852 1.00 93.72  ? 1021 LEU A O    1 
ATOM   2515  C CB   . LEU A 1 1053 ? 164.128 205.125 164.874 1.00 90.10  ? 1021 LEU A CB   1 
ATOM   2516  C CG   . LEU A 1 1053 ? 163.478 205.237 163.499 1.00 94.70  ? 1021 LEU A CG   1 
ATOM   2517  C CD1  . LEU A 1 1053 ? 164.446 205.817 162.492 1.00 97.38  ? 1021 LEU A CD1  1 
ATOM   2518  C CD2  . LEU A 1 1053 ? 162.992 203.877 163.043 1.00 96.73  ? 1021 LEU A CD2  1 
ATOM   2519  H H    . LEU A 1 1053 ? 165.181 207.350 165.002 1.00 93.83  ? 1021 LEU A H    1 
ATOM   2520  H HA   . LEU A 1 1053 ? 162.876 206.387 165.892 1.00 92.95  ? 1021 LEU A HA   1 
ATOM   2521  H HB2  . LEU A 1 1053 ? 165.088 205.098 164.735 1.00 93.44  ? 1021 LEU A HB2  1 
ATOM   2522  H HB3  . LEU A 1 1053 ? 163.841 204.280 165.255 1.00 92.20  ? 1021 LEU A HB3  1 
ATOM   2523  H HG   . LEU A 1 1053 ? 162.711 205.828 163.556 1.00 93.01  ? 1021 LEU A HG   1 
ATOM   2524  H HD11 . LEU A 1 1053 ? 164.048 205.769 161.610 1.00 93.69  ? 1021 LEU A HD11 1 
ATOM   2525  H HD12 . LEU A 1 1053 ? 164.631 206.739 162.725 1.00 93.93  ? 1021 LEU A HD12 1 
ATOM   2526  H HD13 . LEU A 1 1053 ? 165.265 205.298 162.508 1.00 94.42  ? 1021 LEU A HD13 1 
ATOM   2527  H HD21 . LEU A 1 1053 ? 163.743 203.263 163.027 1.00 93.60  ? 1021 LEU A HD21 1 
ATOM   2528  H HD22 . LEU A 1 1053 ? 162.614 203.959 162.154 1.00 94.17  ? 1021 LEU A HD22 1 
ATOM   2529  H HD23 . LEU A 1 1053 ? 162.317 203.558 163.662 1.00 94.00  ? 1021 LEU A HD23 1 
ATOM   2530  N N    . TRP A 1 1054 ? 163.460 204.827 167.822 1.00 88.91  ? 1022 TRP A N    1 
ATOM   2531  C CA   . TRP A 1 1054 ? 163.763 204.186 169.098 1.00 88.81  ? 1022 TRP A CA   1 
ATOM   2532  C C    . TRP A 1 1054 ? 163.533 202.689 168.932 1.00 93.02  ? 1022 TRP A C    1 
ATOM   2533  O O    . TRP A 1 1054 ? 162.404 202.210 169.064 1.00 97.89  ? 1022 TRP A O    1 
ATOM   2534  C CB   . TRP A 1 1054 ? 162.910 204.753 170.223 1.00 89.88  ? 1022 TRP A CB   1 
ATOM   2535  C CG   . TRP A 1 1054 ? 162.995 203.948 171.473 1.00 91.63  ? 1022 TRP A CG   1 
ATOM   2536  C CD1  . TRP A 1 1054 ? 162.020 203.164 172.006 1.00 95.30  ? 1022 TRP A CD1  1 
ATOM   2537  C CD2  . TRP A 1 1054 ? 164.123 203.834 172.345 1.00 86.32  ? 1022 TRP A CD2  1 
ATOM   2538  N NE1  . TRP A 1 1054 ? 162.466 202.573 173.160 1.00 94.93  ? 1022 TRP A NE1  1 
ATOM   2539  C CE2  . TRP A 1 1054 ? 163.757 202.969 173.389 1.00 89.90  ? 1022 TRP A CE2  1 
ATOM   2540  C CE3  . TRP A 1 1054 ? 165.406 204.382 172.344 1.00 89.19  ? 1022 TRP A CE3  1 
ATOM   2541  C CZ2  . TRP A 1 1054 ? 164.624 202.640 174.422 1.00 89.94  ? 1022 TRP A CZ2  1 
ATOM   2542  C CZ3  . TRP A 1 1054 ? 166.265 204.055 173.369 1.00 90.96  ? 1022 TRP A CZ3  1 
ATOM   2543  C CH2  . TRP A 1 1054 ? 165.872 203.192 174.394 1.00 89.06  ? 1022 TRP A CH2  1 
ATOM   2544  H H    . TRP A 1 1054 ? 162.731 204.546 167.462 1.00 92.03  ? 1022 TRP A H    1 
ATOM   2545  H HA   . TRP A 1 1054 ? 164.697 204.329 169.320 1.00 91.54  ? 1022 TRP A HA   1 
ATOM   2546  H HB2  . TRP A 1 1054 ? 163.211 205.653 170.425 1.00 91.59  ? 1022 TRP A HB2  1 
ATOM   2547  H HB3  . TRP A 1 1054 ? 161.983 204.769 169.940 1.00 92.12  ? 1022 TRP A HB3  1 
ATOM   2548  H HD1  . TRP A 1 1054 ? 161.172 203.047 171.644 1.00 92.06  ? 1022 TRP A HD1  1 
ATOM   2549  H HE1  . TRP A 1 1054 ? 162.010 202.040 173.657 1.00 92.19  ? 1022 TRP A HE1  1 
ATOM   2550  H HE3  . TRP A 1 1054 ? 165.676 204.958 171.666 1.00 91.89  ? 1022 TRP A HE3  1 
ATOM   2551  H HZ2  . TRP A 1 1054 ? 164.365 202.065 175.105 1.00 92.07  ? 1022 TRP A HZ2  1 
ATOM   2552  H HZ3  . TRP A 1 1054 ? 167.122 204.415 173.378 1.00 92.37  ? 1022 TRP A HZ3  1 
ATOM   2553  H HH2  . TRP A 1 1054 ? 166.473 202.988 175.073 1.00 91.87  ? 1022 TRP A HH2  1 
ATOM   2554  N N    . LYS A 1 1055 ? 164.606 201.954 168.643 1.00 98.03  ? 1023 LYS A N    1 
ATOM   2555  C CA   . LYS A 1 1055 ? 164.544 200.507 168.487 1.00 94.76  ? 1023 LYS A CA   1 
ATOM   2556  C C    . LYS A 1 1055 ? 164.900 199.773 169.769 1.00 99.05  ? 1023 LYS A C    1 
ATOM   2557  O O    . LYS A 1 1055 ? 165.436 198.659 169.718 1.00 101.25 ? 1023 LYS A O    1 
ATOM   2558  C CB   . LYS A 1 1055 ? 165.461 200.068 167.347 1.00 99.91  ? 1023 LYS A CB   1 
ATOM   2559  C CG   . LYS A 1 1055 ? 165.034 200.604 165.998 1.00 108.02 ? 1023 LYS A CG   1 
ATOM   2560  C CD   . LYS A 1 1055 ? 165.895 200.051 164.880 1.00 107.80 ? 1023 LYS A CD   1 
ATOM   2561  C CE   . LYS A 1 1055 ? 165.395 200.507 163.522 1.00 107.36 ? 1023 LYS A CE   1 
ATOM   2562  N NZ   . LYS A 1 1055 ? 163.993 200.073 163.265 1.00 108.00 ? 1023 LYS A NZ   1 
ATOM   2563  H H    . LYS A 1 1055 ? 165.395 202.279 168.533 1.00 100.96 ? 1023 LYS A H    1 
ATOM   2564  H HA   . LYS A 1 1055 ? 163.638 200.258 168.247 1.00 99.84  ? 1023 LYS A HA   1 
ATOM   2565  H HB2  . LYS A 1 1055 ? 166.359 200.387 167.524 1.00 101.20 ? 1023 LYS A HB2  1 
ATOM   2566  H HB3  . LYS A 1 1055 ? 165.458 199.099 167.296 1.00 100.68 ? 1023 LYS A HB3  1 
ATOM   2567  H HG2  . LYS A 1 1055 ? 164.114 200.347 165.832 1.00 101.87 ? 1023 LYS A HG2  1 
ATOM   2568  H HG3  . LYS A 1 1055 ? 165.118 201.571 165.997 1.00 102.16 ? 1023 LYS A HG3  1 
ATOM   2569  H HD2  . LYS A 1 1055 ? 166.805 200.367 164.991 1.00 101.57 ? 1023 LYS A HD2  1 
ATOM   2570  H HD3  . LYS A 1 1055 ? 165.869 199.082 164.905 1.00 101.83 ? 1023 LYS A HD3  1 
ATOM   2571  H HE2  . LYS A 1 1055 ? 165.424 201.476 163.480 1.00 101.60 ? 1023 LYS A HE2  1 
ATOM   2572  H HE3  . LYS A 1 1055 ? 165.959 200.126 162.831 1.00 101.81 ? 1023 LYS A HE3  1 
ATOM   2573  H HZ1  . LYS A 1 1055 ? 163.757 200.285 162.434 1.00 101.99 ? 1023 LYS A HZ1  1 
ATOM   2574  H HZ2  . LYS A 1 1055 ? 163.923 199.192 163.370 1.00 102.07 ? 1023 LYS A HZ2  1 
ATOM   2575  H HZ3  . LYS A 1 1055 ? 163.439 200.477 163.834 1.00 101.86 ? 1023 LYS A HZ3  1 
ATOM   2576  N N    . ASP A 1 1056 ? 164.615 200.372 170.921 1.00 104.60 ? 1024 ASP A N    1 
ATOM   2577  C CA   . ASP A 1 1056 ? 164.913 199.762 172.211 1.00 106.24 ? 1024 ASP A CA   1 
ATOM   2578  C C    . ASP A 1 1056 ? 166.398 199.435 172.326 1.00 106.97 ? 1024 ASP A C    1 
ATOM   2579  O O    . ASP A 1 1056 ? 166.785 198.378 172.825 1.00 104.90 ? 1024 ASP A O    1 
ATOM   2580  C CB   . ASP A 1 1056 ? 164.064 198.513 172.436 1.00 106.01 ? 1024 ASP A CB   1 
ATOM   2581  C CG   . ASP A 1 1056 ? 163.935 198.158 173.899 1.00 114.91 ? 1024 ASP A CG   1 
ATOM   2582  O OD1  . ASP A 1 1056 ? 164.886 198.427 174.660 1.00 120.58 ? 1024 ASP A OD1  1 
ATOM   2583  O OD2  . ASP A 1 1056 ? 162.880 197.619 174.291 1.00 112.80 ? 1024 ASP A OD2  1 
ATOM   2584  H H    . ASP A 1 1056 ? 164.244 201.146 170.982 1.00 105.68 ? 1024 ASP A H    1 
ATOM   2585  H HA   . ASP A 1 1056 ? 164.695 200.393 172.912 1.00 106.30 ? 1024 ASP A HA   1 
ATOM   2586  H HB2  . ASP A 1 1056 ? 163.173 198.667 172.084 1.00 106.29 ? 1024 ASP A HB2  1 
ATOM   2587  H HB3  . ASP A 1 1056 ? 164.477 197.763 171.980 1.00 106.85 ? 1024 ASP A HB3  1 
ATOM   2588  N N    . ASN A 1 1057 ? 167.237 200.353 171.854 1.00 92.40  ? 1025 ASN A N    1 
ATOM   2589  C CA   . ASN A 1 1057 ? 168.685 200.219 171.954 1.00 84.99  ? 1025 ASN A CA   1 
ATOM   2590  C C    . ASN A 1 1057 ? 169.259 201.578 172.314 1.00 90.95  ? 1025 ASN A C    1 
ATOM   2591  O O    . ASN A 1 1057 ? 169.064 202.547 171.576 1.00 91.33  ? 1025 ASN A O    1 
ATOM   2592  C CB   . ASN A 1 1057 ? 169.286 199.710 170.644 1.00 84.40  ? 1025 ASN A CB   1 
ATOM   2593  C CG   . ASN A 1 1057 ? 170.775 199.482 170.740 1.00 92.16  ? 1025 ASN A CG   1 
ATOM   2594  O OD1  . ASN A 1 1057 ? 171.458 200.101 171.553 1.00 92.60  ? 1025 ASN A OD1  1 
ATOM   2595  N ND2  . ASN A 1 1057 ? 171.289 198.591 169.907 1.00 96.23  ? 1025 ASN A ND2  1 
ATOM   2596  H H    . ASN A 1 1057 ? 166.986 201.077 171.463 1.00 91.83  ? 1025 ASN A H    1 
ATOM   2597  H HA   . ASN A 1 1057 ? 168.907 199.594 172.662 1.00 89.97  ? 1025 ASN A HA   1 
ATOM   2598  H HB2  . ASN A 1 1057 ? 168.868 198.866 170.412 1.00 90.43  ? 1025 ASN A HB2  1 
ATOM   2599  H HB3  . ASN A 1 1057 ? 169.126 200.363 169.946 1.00 90.87  ? 1025 ASN A HB3  1 
ATOM   2600  H HD21 . ASN A 1 1057 ? 172.133 198.426 169.923 1.00 91.84  ? 1025 ASN A HD21 1 
ATOM   2601  H HD22 . ASN A 1 1057 ? 170.780 198.177 169.351 1.00 91.26  ? 1025 ASN A HD22 1 
ATOM   2602  N N    . TRP A 1 1058 ? 169.961 201.648 173.443 1.00 85.35  ? 1026 TRP A N    1 
ATOM   2603  C CA   . TRP A 1 1058 ? 170.498 202.924 173.900 1.00 85.69  ? 1026 TRP A CA   1 
ATOM   2604  C C    . TRP A 1 1058 ? 171.714 203.346 173.091 1.00 86.50  ? 1026 TRP A C    1 
ATOM   2605  O O    . TRP A 1 1058 ? 171.884 204.535 172.794 1.00 94.71  ? 1026 TRP A O    1 
ATOM   2606  C CB   . TRP A 1 1058 ? 170.850 202.839 175.381 1.00 82.03  ? 1026 TRP A CB   1 
ATOM   2607  C CG   . TRP A 1 1058 ? 169.652 202.849 176.259 1.00 80.16  ? 1026 TRP A CG   1 
ATOM   2608  C CD1  . TRP A 1 1058 ? 169.049 201.774 176.835 1.00 85.58  ? 1026 TRP A CD1  1 
ATOM   2609  C CD2  . TRP A 1 1058 ? 168.897 203.995 176.657 1.00 77.87  ? 1026 TRP A CD2  1 
ATOM   2610  N NE1  . TRP A 1 1058 ? 167.965 202.179 177.572 1.00 87.94  ? 1026 TRP A NE1  1 
ATOM   2611  C CE2  . TRP A 1 1058 ? 167.851 203.540 177.478 1.00 83.60  ? 1026 TRP A CE2  1 
ATOM   2612  C CE3  . TRP A 1 1058 ? 169.005 205.362 176.399 1.00 76.43  ? 1026 TRP A CE3  1 
ATOM   2613  C CZ2  . TRP A 1 1058 ? 166.921 204.403 178.045 1.00 83.95  ? 1026 TRP A CZ2  1 
ATOM   2614  C CZ3  . TRP A 1 1058 ? 168.082 206.216 176.961 1.00 84.34  ? 1026 TRP A CZ3  1 
ATOM   2615  C CH2  . TRP A 1 1058 ? 167.053 205.735 177.774 1.00 85.99  ? 1026 TRP A CH2  1 
ATOM   2616  H H    . TRP A 1 1058 ? 170.140 200.980 173.955 1.00 85.30  ? 1026 TRP A H    1 
ATOM   2617  H HA   . TRP A 1 1058 ? 169.818 203.607 173.794 1.00 86.22  ? 1026 TRP A HA   1 
ATOM   2618  H HB2  . TRP A 1 1058 ? 171.333 202.014 175.545 1.00 84.75  ? 1026 TRP A HB2  1 
ATOM   2619  H HB3  . TRP A 1 1058 ? 171.403 203.599 175.619 1.00 85.60  ? 1026 TRP A HB3  1 
ATOM   2620  H HD1  . TRP A 1 1058 ? 169.330 200.892 176.744 1.00 85.32  ? 1026 TRP A HD1  1 
ATOM   2621  H HE1  . TRP A 1 1058 ? 167.444 201.662 178.019 1.00 85.92  ? 1026 TRP A HE1  1 
ATOM   2622  H HE3  . TRP A 1 1058 ? 169.687 205.691 175.859 1.00 84.35  ? 1026 TRP A HE3  1 
ATOM   2623  H HZ2  . TRP A 1 1058 ? 166.235 204.085 178.586 1.00 85.55  ? 1026 TRP A HZ2  1 
ATOM   2624  H HZ3  . TRP A 1 1058 ? 168.146 207.129 176.796 1.00 85.97  ? 1026 TRP A HZ3  1 
ATOM   2625  H HH2  . TRP A 1 1058 ? 166.444 206.335 178.140 1.00 85.60  ? 1026 TRP A HH2  1 
ATOM   2626  N N    . VAL A 1 1059 ? 172.571 202.394 172.728 1.00 72.60  ? 1027 VAL A N    1 
ATOM   2627  C CA   . VAL A 1 1059 ? 173.778 202.735 171.984 1.00 76.69  ? 1027 VAL A CA   1 
ATOM   2628  C C    . VAL A 1 1059 ? 173.408 203.400 170.667 1.00 85.17  ? 1027 VAL A C    1 
ATOM   2629  O O    . VAL A 1 1059 ? 173.940 204.459 170.312 1.00 94.95  ? 1027 VAL A O    1 
ATOM   2630  C CB   . VAL A 1 1059 ? 174.638 201.481 171.760 1.00 75.73  ? 1027 VAL A CB   1 
ATOM   2631  C CG1  . VAL A 1 1059 ? 175.909 201.837 171.018 1.00 79.61  ? 1027 VAL A CG1  1 
ATOM   2632  C CG2  . VAL A 1 1059 ? 174.960 200.825 173.085 1.00 81.97  ? 1027 VAL A CG2  1 
ATOM   2633  H H    . VAL A 1 1059 ? 172.477 201.555 172.896 1.00 82.05  ? 1027 VAL A H    1 
ATOM   2634  H HA   . VAL A 1 1059 ? 174.300 203.367 172.503 1.00 83.08  ? 1027 VAL A HA   1 
ATOM   2635  H HB   . VAL A 1 1059 ? 174.141 200.847 171.221 1.00 83.29  ? 1027 VAL A HB   1 
ATOM   2636  H HG11 . VAL A 1 1059 ? 175.686 202.116 170.117 1.00 83.34  ? 1027 VAL A HG11 1 
ATOM   2637  H HG12 . VAL A 1 1059 ? 176.482 201.056 170.986 1.00 83.42  ? 1027 VAL A HG12 1 
ATOM   2638  H HG13 . VAL A 1 1059 ? 176.358 202.556 171.489 1.00 83.62  ? 1027 VAL A HG13 1 
ATOM   2639  H HG21 . VAL A 1 1059 ? 174.519 199.962 173.124 1.00 83.57  ? 1027 VAL A HG21 1 
ATOM   2640  H HG22 . VAL A 1 1059 ? 174.644 201.392 173.804 1.00 83.14  ? 1027 VAL A HG22 1 
ATOM   2641  H HG23 . VAL A 1 1059 ? 175.920 200.709 173.155 1.00 83.68  ? 1027 VAL A HG23 1 
ATOM   2642  N N    . SER A 1 1060 ? 172.477 202.795 169.929 1.00 86.73  ? 1028 SER A N    1 
ATOM   2643  C CA   . SER A 1 1060 ? 172.063 203.366 168.654 1.00 81.41  ? 1028 SER A CA   1 
ATOM   2644  C C    . SER A 1 1060 ? 171.440 204.739 168.846 1.00 85.98  ? 1028 SER A C    1 
ATOM   2645  O O    . SER A 1 1060 ? 171.703 205.660 168.069 1.00 94.64  ? 1028 SER A O    1 
ATOM   2646  C CB   . SER A 1 1060 ? 171.077 202.433 167.956 1.00 82.08  ? 1028 SER A CB   1 
ATOM   2647  O OG   . SER A 1 1060 ? 171.631 201.143 167.793 1.00 98.53  ? 1028 SER A OG   1 
ATOM   2648  H H    . SER A 1 1060 ? 172.075 202.066 170.143 1.00 88.49  ? 1028 SER A H    1 
ATOM   2649  H HA   . SER A 1 1060 ? 172.840 203.464 168.083 1.00 87.15  ? 1028 SER A HA   1 
ATOM   2650  H HB2  . SER A 1 1060 ? 170.274 202.364 168.496 1.00 87.58  ? 1028 SER A HB2  1 
ATOM   2651  H HB3  . SER A 1 1060 ? 170.860 202.797 167.083 1.00 86.71  ? 1028 SER A HB3  1 
ATOM   2652  H HG   . SER A 1 1060 ? 171.082 200.642 167.402 1.00 89.79  ? 1028 SER A HG   1 
ATOM   2653  N N    . PHE A 1 1061 ? 170.607 204.896 169.874 1.00 81.75  ? 1029 PHE A N    1 
ATOM   2654  C CA   . PHE A 1 1061 ? 169.929 206.169 170.094 1.00 79.14  ? 1029 PHE A CA   1 
ATOM   2655  C C    . PHE A 1 1061 ? 170.930 207.285 170.369 1.00 86.04  ? 1029 PHE A C    1 
ATOM   2656  O O    . PHE A 1 1061 ? 170.865 208.364 169.766 1.00 99.42  ? 1029 PHE A O    1 
ATOM   2657  C CB   . PHE A 1 1061 ? 168.945 206.023 171.254 1.00 73.27  ? 1029 PHE A CB   1 
ATOM   2658  C CG   . PHE A 1 1061 ? 167.962 207.146 171.364 1.00 76.78  ? 1029 PHE A CG   1 
ATOM   2659  C CD1  . PHE A 1 1061 ? 166.817 207.155 170.596 1.00 83.56  ? 1029 PHE A CD1  1 
ATOM   2660  C CD2  . PHE A 1 1061 ? 168.175 208.183 172.247 1.00 83.70  ? 1029 PHE A CD2  1 
ATOM   2661  C CE1  . PHE A 1 1061 ? 165.910 208.183 170.700 1.00 83.34  ? 1029 PHE A CE1  1 
ATOM   2662  C CE2  . PHE A 1 1061 ? 167.269 209.212 172.353 1.00 87.17  ? 1029 PHE A CE2  1 
ATOM   2663  C CZ   . PHE A 1 1061 ? 166.136 209.211 171.579 1.00 81.03  ? 1029 PHE A CZ   1 
ATOM   2664  H H    . PHE A 1 1061 ? 170.420 204.286 170.451 1.00 84.63  ? 1029 PHE A H    1 
ATOM   2665  H HA   . PHE A 1 1061 ? 169.426 206.403 169.299 1.00 84.27  ? 1029 PHE A HA   1 
ATOM   2666  H HB2  . PHE A 1 1061 ? 168.445 205.200 171.136 1.00 83.62  ? 1029 PHE A HB2  1 
ATOM   2667  H HB3  . PHE A 1 1061 ? 169.446 205.985 172.084 1.00 84.23  ? 1029 PHE A HB3  1 
ATOM   2668  H HD1  . PHE A 1 1061 ? 166.658 206.461 169.997 1.00 85.23  ? 1029 PHE A HD1  1 
ATOM   2669  H HD2  . PHE A 1 1061 ? 168.941 208.189 172.774 1.00 84.49  ? 1029 PHE A HD2  1 
ATOM   2670  H HE1  . PHE A 1 1061 ? 165.142 208.182 170.175 1.00 85.05  ? 1029 PHE A HE1  1 
ATOM   2671  H HE2  . PHE A 1 1061 ? 167.424 209.908 172.949 1.00 85.54  ? 1029 PHE A HE2  1 
ATOM   2672  H HZ   . PHE A 1 1061 ? 165.523 209.907 171.650 1.00 83.70  ? 1029 PHE A HZ   1 
ATOM   2673  N N    . MET A 1 1062 ? 171.876 207.043 171.275 1.00 82.11  ? 1030 MET A N    1 
ATOM   2674  C CA   . MET A 1 1062 ? 172.840 208.085 171.607 1.00 83.53  ? 1030 MET A CA   1 
ATOM   2675  C C    . MET A 1 1062 ? 173.786 208.353 170.442 1.00 89.99  ? 1030 MET A C    1 
ATOM   2676  O O    . MET A 1 1062 ? 174.169 209.505 170.195 1.00 97.53  ? 1030 MET A O    1 
ATOM   2677  C CB   . MET A 1 1062 ? 173.610 207.696 172.864 1.00 86.17  ? 1030 MET A CB   1 
ATOM   2678  C CG   . MET A 1 1062 ? 172.734 207.672 174.103 1.00 85.28  ? 1030 MET A CG   1 
ATOM   2679  S SD   . MET A 1 1062 ? 173.643 207.375 175.626 1.00 106.47 ? 1030 MET A SD   1 
ATOM   2680  C CE   . MET A 1 1062 ? 174.014 205.634 175.463 1.00 96.01  ? 1030 MET A CE   1 
ATOM   2681  H H    . MET A 1 1062 ? 171.978 206.303 171.703 1.00 89.49  ? 1030 MET A H    1 
ATOM   2682  H HA   . MET A 1 1062 ? 172.355 208.901 171.802 1.00 90.07  ? 1030 MET A HA   1 
ATOM   2683  H HB2  . MET A 1 1062 ? 173.986 206.811 172.744 1.00 90.53  ? 1030 MET A HB2  1 
ATOM   2684  H HB3  . MET A 1 1062 ? 174.319 208.341 173.012 1.00 91.17  ? 1030 MET A HB3  1 
ATOM   2685  H HG2  . MET A 1 1062 ? 172.287 208.529 174.187 1.00 90.05  ? 1030 MET A HG2  1 
ATOM   2686  H HG3  . MET A 1 1062 ? 172.076 206.966 174.007 1.00 89.85  ? 1030 MET A HG3  1 
ATOM   2687  H HE1  . MET A 1 1062 ? 173.186 205.131 175.508 1.00 91.69  ? 1030 MET A HE1  1 
ATOM   2688  H HE2  . MET A 1 1062 ? 174.602 205.369 176.187 1.00 91.28  ? 1030 MET A HE2  1 
ATOM   2689  H HE3  . MET A 1 1062 ? 174.449 205.482 174.611 1.00 91.36  ? 1030 MET A HE3  1 
ATOM   2690  N N    . ASP A 1 1063 ? 174.166 207.311 169.702 1.00 92.25  ? 1031 ASP A N    1 
ATOM   2691  C CA   . ASP A 1 1063 ? 174.988 207.536 168.522 1.00 91.37  ? 1031 ASP A CA   1 
ATOM   2692  C C    . ASP A 1 1063 ? 174.234 208.361 167.493 1.00 90.44  ? 1031 ASP A C    1 
ATOM   2693  O O    . ASP A 1 1063 ? 174.823 209.195 166.800 1.00 98.92  ? 1031 ASP A O    1 
ATOM   2694  C CB   . ASP A 1 1063 ? 175.427 206.206 167.922 1.00 93.07  ? 1031 ASP A CB   1 
ATOM   2695  C CG   . ASP A 1 1063 ? 176.502 206.376 166.878 1.00 103.23 ? 1031 ASP A CG   1 
ATOM   2696  O OD1  . ASP A 1 1063 ? 176.880 207.531 166.597 1.00 100.94 ? 1031 ASP A OD1  1 
ATOM   2697  O OD2  . ASP A 1 1063 ? 176.977 205.356 166.342 1.00 110.02 ? 1031 ASP A OD2  1 
ATOM   2698  H H    . ASP A 1 1063 ? 173.966 206.488 169.856 1.00 94.87  ? 1031 ASP A H    1 
ATOM   2699  H HA   . ASP A 1 1063 ? 175.782 208.029 168.780 1.00 95.49  ? 1031 ASP A HA   1 
ATOM   2700  H HB2  . ASP A 1 1063 ? 175.779 205.641 168.627 1.00 94.63  ? 1031 ASP A HB2  1 
ATOM   2701  H HB3  . ASP A 1 1063 ? 174.664 205.780 167.501 1.00 94.78  ? 1031 ASP A HB3  1 
ATOM   2702  N N    . THR A 1 1064 ? 172.927 208.141 167.374 1.00 81.22  ? 1032 THR A N    1 
ATOM   2703  C CA   . THR A 1 1064 ? 172.122 208.951 166.472 1.00 84.22  ? 1032 THR A CA   1 
ATOM   2704  C C    . THR A 1 1064 ? 172.080 210.399 166.933 1.00 81.01  ? 1032 THR A C    1 
ATOM   2705  O O    . THR A 1 1064 ? 172.085 211.321 166.110 1.00 87.97  ? 1032 THR A O    1 
ATOM   2706  C CB   . THR A 1 1064 ? 170.712 208.378 166.380 1.00 87.99  ? 1032 THR A CB   1 
ATOM   2707  O OG1  . THR A 1 1064 ? 170.771 207.039 165.877 1.00 92.01  ? 1032 THR A OG1  1 
ATOM   2708  C CG2  . THR A 1 1064 ? 169.870 209.216 165.457 1.00 93.96  ? 1032 THR A CG2  1 
ATOM   2709  H H    . THR A 1 1064 ? 172.489 207.535 167.800 1.00 88.28  ? 1032 THR A H    1 
ATOM   2710  H HA   . THR A 1 1064 ? 172.517 208.926 165.587 1.00 88.42  ? 1032 THR A HA   1 
ATOM   2711  H HB   . THR A 1 1064 ? 170.302 208.378 167.259 1.00 87.94  ? 1032 THR A HB   1 
ATOM   2712  H HG1  . THR A 1 1064 ? 169.997 206.716 165.830 1.00 88.53  ? 1032 THR A HG1  1 
ATOM   2713  H HG21 . THR A 1 1064 ? 169.670 210.071 165.867 1.00 88.70  ? 1032 THR A HG21 1 
ATOM   2714  H HG22 . THR A 1 1064 ? 169.039 208.759 165.257 1.00 89.60  ? 1032 THR A HG22 1 
ATOM   2715  H HG23 . THR A 1 1064 ? 170.354 209.367 164.631 1.00 89.73  ? 1032 THR A HG23 1 
ATOM   2716  N N    . MET A 1 1065 ? 172.017 210.620 168.244 1.00 78.56  ? 1033 MET A N    1 
ATOM   2717  C CA   . MET A 1 1065 ? 172.098 211.987 168.749 1.00 77.20  ? 1033 MET A CA   1 
ATOM   2718  C C    . MET A 1 1065 ? 173.411 212.638 168.337 1.00 78.90  ? 1033 MET A C    1 
ATOM   2719  O O    . MET A 1 1065 ? 173.435 213.794 167.892 1.00 93.22  ? 1033 MET A O    1 
ATOM   2720  C CB   . MET A 1 1065 ? 171.953 211.997 170.269 1.00 82.68  ? 1033 MET A CB   1 
ATOM   2721  C CG   . MET A 1 1065 ? 170.561 211.662 170.757 1.00 89.61  ? 1033 MET A CG   1 
ATOM   2722  S SD   . MET A 1 1065 ? 170.479 211.480 172.544 1.00 110.33 ? 1033 MET A SD   1 
ATOM   2723  C CE   . MET A 1 1065 ? 171.037 213.092 173.076 1.00 90.49  ? 1033 MET A CE   1 
ATOM   2724  H H    . MET A 1 1065 ? 171.930 210.014 168.847 1.00 88.81  ? 1033 MET A H    1 
ATOM   2725  H HA   . MET A 1 1065 ? 171.364 212.501 168.377 1.00 87.96  ? 1033 MET A HA   1 
ATOM   2726  H HB2  . MET A 1 1065 ? 172.563 211.344 170.645 1.00 88.48  ? 1033 MET A HB2  1 
ATOM   2727  H HB3  . MET A 1 1065 ? 172.179 212.882 170.594 1.00 87.91  ? 1033 MET A HB3  1 
ATOM   2728  H HG2  . MET A 1 1065 ? 169.958 212.375 170.500 1.00 88.12  ? 1033 MET A HG2  1 
ATOM   2729  H HG3  . MET A 1 1065 ? 170.277 210.825 170.357 1.00 89.64  ? 1033 MET A HG3  1 
ATOM   2730  H HE1  . MET A 1 1065 ? 170.949 213.153 174.040 1.00 88.72  ? 1033 MET A HE1  1 
ATOM   2731  H HE2  . MET A 1 1065 ? 171.966 213.206 172.821 1.00 89.30  ? 1033 MET A HE2  1 
ATOM   2732  H HE3  . MET A 1 1065 ? 170.491 213.772 172.651 1.00 88.89  ? 1033 MET A HE3  1 
ATOM   2733  N N    . LEU A 1 1066 ? 174.517 211.908 168.475 1.00 75.35  ? 1034 LEU A N    1 
ATOM   2734  C CA   . LEU A 1 1066 ? 175.804 212.449 168.047 1.00 77.74  ? 1034 LEU A CA   1 
ATOM   2735  C C    . LEU A 1 1066 ? 175.809 212.731 166.549 1.00 78.78  ? 1034 LEU A C    1 
ATOM   2736  O O    . LEU A 1 1066 ? 176.371 213.737 166.098 1.00 85.62  ? 1034 LEU A O    1 
ATOM   2737  C CB   . LEU A 1 1066 ? 176.930 211.486 168.413 1.00 74.78  ? 1034 LEU A CB   1 
ATOM   2738  C CG   . LEU A 1 1066 ? 177.116 211.198 169.903 1.00 76.62  ? 1034 LEU A CG   1 
ATOM   2739  C CD1  . LEU A 1 1066 ? 178.272 210.244 170.105 1.00 77.61  ? 1034 LEU A CD1  1 
ATOM   2740  C CD2  . LEU A 1 1066 ? 177.347 212.475 170.679 1.00 77.46  ? 1034 LEU A CD2  1 
ATOM   2741  H H    . LEU A 1 1066 ? 174.549 211.114 168.805 1.00 81.96  ? 1034 LEU A H    1 
ATOM   2742  H HA   . LEU A 1 1066 ? 175.960 213.289 168.506 1.00 81.60  ? 1034 LEU A HA   1 
ATOM   2743  H HB2  . LEU A 1 1066 ? 176.760 210.637 167.975 1.00 81.64  ? 1034 LEU A HB2  1 
ATOM   2744  H HB3  . LEU A 1 1066 ? 177.765 211.855 168.085 1.00 80.03  ? 1034 LEU A HB3  1 
ATOM   2745  H HG   . LEU A 1 1066 ? 176.314 210.777 170.248 1.00 81.50  ? 1034 LEU A HG   1 
ATOM   2746  H HD11 . LEU A 1 1066 ? 178.372 210.067 171.053 1.00 81.25  ? 1034 LEU A HD11 1 
ATOM   2747  H HD12 . LEU A 1 1066 ? 179.080 210.650 169.756 1.00 80.48  ? 1034 LEU A HD12 1 
ATOM   2748  H HD13 . LEU A 1 1066 ? 178.085 209.418 169.632 1.00 80.78  ? 1034 LEU A HD13 1 
ATOM   2749  H HD21 . LEU A 1 1066 ? 177.600 212.249 171.588 1.00 80.57  ? 1034 LEU A HD21 1 
ATOM   2750  H HD22 . LEU A 1 1066 ? 176.529 212.996 170.685 1.00 80.84  ? 1034 LEU A HD22 1 
ATOM   2751  H HD23 . LEU A 1 1066 ? 178.059 212.976 170.254 1.00 81.02  ? 1034 LEU A HD23 1 
ATOM   2752  N N    . GLN A 1 1067 ? 175.197 211.848 165.760 1.00 82.94  ? 1035 GLN A N    1 
ATOM   2753  C CA   . GLN A 1 1067 ? 175.102 212.080 164.323 1.00 77.08  ? 1035 GLN A CA   1 
ATOM   2754  C C    . GLN A 1 1067 ? 174.351 213.368 164.027 1.00 75.10  ? 1035 GLN A C    1 
ATOM   2755  O O    . GLN A 1 1067 ? 174.764 214.155 163.172 1.00 86.84  ? 1035 GLN A O    1 
ATOM   2756  C CB   . GLN A 1 1067 ? 174.405 210.904 163.643 1.00 82.83  ? 1035 GLN A CB   1 
ATOM   2757  C CG   . GLN A 1 1067 ? 175.177 209.608 163.682 1.00 85.65  ? 1035 GLN A CG   1 
ATOM   2758  C CD   . GLN A 1 1067 ? 174.321 208.424 163.299 1.00 89.21  ? 1035 GLN A CD   1 
ATOM   2759  O OE1  . GLN A 1 1067 ? 173.217 208.583 162.782 1.00 85.09  ? 1035 GLN A OE1  1 
ATOM   2760  N NE2  . GLN A 1 1067 ? 174.822 207.226 163.555 1.00 93.90  ? 1035 GLN A NE2  1 
ATOM   2761  H H    . GLN A 1 1067 ? 174.834 211.116 166.029 1.00 87.09  ? 1035 GLN A H    1 
ATOM   2762  H HA   . GLN A 1 1067 ? 175.995 212.158 163.953 1.00 85.62  ? 1035 GLN A HA   1 
ATOM   2763  H HB2  . GLN A 1 1067 ? 173.554 210.753 164.082 1.00 87.07  ? 1035 GLN A HB2  1 
ATOM   2764  H HB3  . GLN A 1 1067 ? 174.255 211.129 162.711 1.00 86.15  ? 1035 GLN A HB3  1 
ATOM   2765  H HG2  . GLN A 1 1067 ? 175.913 209.660 163.053 1.00 86.44  ? 1035 GLN A HG2  1 
ATOM   2766  H HG3  . GLN A 1 1067 ? 175.517 209.462 164.577 1.00 87.22  ? 1035 GLN A HG3  1 
ATOM   2767  H HE21 . GLN A 1 1067 ? 175.598 207.154 163.918 1.00 88.59  ? 1035 GLN A HE21 1 
ATOM   2768  H HE22 . GLN A 1 1067 ? 174.373 206.520 163.356 1.00 87.42  ? 1035 GLN A HE22 1 
ATOM   2769  N N    . MET A 1 1068 ? 173.234 213.592 164.717 1.00 76.89  ? 1036 MET A N    1 
ATOM   2770  C CA   . MET A 1 1068 ? 172.486 214.827 164.517 1.00 79.70  ? 1036 MET A CA   1 
ATOM   2771  C C    . MET A 1 1068 ? 173.337 216.035 164.871 1.00 86.93  ? 1036 MET A C    1 
ATOM   2772  O O    . MET A 1 1068 ? 173.321 217.046 164.161 1.00 93.92  ? 1036 MET A O    1 
ATOM   2773  C CB   . MET A 1 1068 ? 171.209 214.817 165.353 1.00 81.66  ? 1036 MET A CB   1 
ATOM   2774  C CG   . MET A 1 1068 ? 170.000 214.266 164.627 1.00 86.65  ? 1036 MET A CG   1 
ATOM   2775  S SD   . MET A 1 1068 ? 169.500 215.278 163.226 1.00 99.31  ? 1036 MET A SD   1 
ATOM   2776  C CE   . MET A 1 1068 ? 169.059 216.804 164.046 1.00 85.33  ? 1036 MET A CE   1 
ATOM   2777  H H    . MET A 1 1068 ? 172.895 213.055 165.297 1.00 87.36  ? 1036 MET A H    1 
ATOM   2778  H HA   . MET A 1 1068 ? 172.234 214.889 163.583 1.00 86.82  ? 1036 MET A HA   1 
ATOM   2779  H HB2  . MET A 1 1068 ? 171.356 214.268 166.138 1.00 87.96  ? 1036 MET A HB2  1 
ATOM   2780  H HB3  . MET A 1 1068 ? 171.006 215.725 165.623 1.00 86.80  ? 1036 MET A HB3  1 
ATOM   2781  H HG2  . MET A 1 1068 ? 170.208 213.378 164.297 1.00 88.43  ? 1036 MET A HG2  1 
ATOM   2782  H HG3  . MET A 1 1068 ? 169.255 214.222 165.246 1.00 87.66  ? 1036 MET A HG3  1 
ATOM   2783  H HE1  . MET A 1 1068 ? 168.616 217.386 163.409 1.00 88.45  ? 1036 MET A HE1  1 
ATOM   2784  H HE2  . MET A 1 1068 ? 168.461 216.605 164.783 1.00 88.12  ? 1036 MET A HE2  1 
ATOM   2785  H HE3  . MET A 1 1068 ? 169.865 217.230 164.378 1.00 87.90  ? 1036 MET A HE3  1 
ATOM   2786  N N    . SER A 1 1069 ? 174.088 215.950 165.967 1.00 89.55  ? 1037 SER A N    1 
ATOM   2787  C CA   . SER A 1 1069 ? 174.952 217.065 166.340 1.00 82.43  ? 1037 SER A CA   1 
ATOM   2788  C C    . SER A 1 1069 ? 175.983 217.343 165.254 1.00 79.96  ? 1037 SER A C    1 
ATOM   2789  O O    . SER A 1 1069 ? 176.273 218.502 164.943 1.00 81.18  ? 1037 SER A O    1 
ATOM   2790  C CB   . SER A 1 1069 ? 175.645 216.773 167.668 1.00 85.60  ? 1037 SER A CB   1 
ATOM   2791  O OG   . SER A 1 1069 ? 176.516 215.665 167.547 1.00 93.73  ? 1037 SER A OG   1 
ATOM   2792  H H    . SER A 1 1069 ? 174.118 215.274 166.498 1.00 87.65  ? 1037 SER A H    1 
ATOM   2793  H HA   . SER A 1 1069 ? 174.410 217.862 166.451 1.00 85.04  ? 1037 SER A HA   1 
ATOM   2794  H HB2  . SER A 1 1069 ? 176.159 217.552 167.933 1.00 86.02  ? 1037 SER A HB2  1 
ATOM   2795  H HB3  . SER A 1 1069 ? 174.972 216.575 168.338 1.00 85.70  ? 1037 SER A HB3  1 
ATOM   2796  H HG   . SER A 1 1069 ? 176.889 215.512 168.283 1.00 87.04  ? 1037 SER A HG   1 
ATOM   2797  N N    . ILE A 1 1070 ? 176.550 216.287 164.668 1.00 94.15  ? 1038 ILE A N    1 
ATOM   2798  C CA   . ILE A 1 1070 ? 177.571 216.460 163.640 1.00 91.10  ? 1038 ILE A CA   1 
ATOM   2799  C C    . ILE A 1 1070 ? 176.981 216.907 162.310 1.00 88.31  ? 1038 ILE A C    1 
ATOM   2800  O O    . ILE A 1 1070 ? 177.693 217.488 161.485 1.00 93.79  ? 1038 ILE A O    1 
ATOM   2801  C CB   . ILE A 1 1070 ? 178.360 215.151 163.461 1.00 98.11  ? 1038 ILE A CB   1 
ATOM   2802  C CG1  . ILE A 1 1070 ? 179.204 214.871 164.706 1.00 106.53 ? 1038 ILE A CG1  1 
ATOM   2803  C CG2  . ILE A 1 1070 ? 179.236 215.223 162.225 1.00 92.95  ? 1038 ILE A CG2  1 
ATOM   2804  C CD1  . ILE A 1 1070 ? 179.763 213.466 164.767 1.00 101.78 ? 1038 ILE A CD1  1 
ATOM   2805  H H    . ILE A 1 1070 ? 176.362 215.467 164.848 1.00 95.55  ? 1038 ILE A H    1 
ATOM   2806  H HA   . ILE A 1 1070 ? 178.194 217.143 163.932 1.00 94.76  ? 1038 ILE A HA   1 
ATOM   2807  H HB   . ILE A 1 1070 ? 177.728 214.424 163.348 1.00 95.89  ? 1038 ILE A HB   1 
ATOM   2808  H HG12 . ILE A 1 1070 ? 179.953 215.487 164.720 1.00 96.70  ? 1038 ILE A HG12 1 
ATOM   2809  H HG13 . ILE A 1 1070 ? 178.655 215.005 165.494 1.00 96.68  ? 1038 ILE A HG13 1 
ATOM   2810  H HG21 . ILE A 1 1070 ? 178.690 215.072 161.438 1.00 94.74  ? 1038 ILE A HG21 1 
ATOM   2811  H HG22 . ILE A 1 1070 ? 179.922 214.541 162.281 1.00 95.60  ? 1038 ILE A HG22 1 
ATOM   2812  H HG23 . ILE A 1 1070 ? 179.649 216.099 162.182 1.00 95.86  ? 1038 ILE A HG23 1 
ATOM   2813  H HD11 . ILE A 1 1070 ? 179.049 212.835 164.586 1.00 95.91  ? 1038 ILE A HD11 1 
ATOM   2814  H HD12 . ILE A 1 1070 ? 180.126 213.311 165.653 1.00 95.75  ? 1038 ILE A HD12 1 
ATOM   2815  H HD13 . ILE A 1 1070 ? 180.463 213.374 164.103 1.00 96.02  ? 1038 ILE A HD13 1 
ATOM   2816  N N    . LEU A 1 1071 ? 175.696 216.652 162.074 1.00 87.92  ? 1039 LEU A N    1 
ATOM   2817  C CA   . LEU A 1 1071 ? 175.117 216.936 160.766 1.00 86.66  ? 1039 LEU A CA   1 
ATOM   2818  C C    . LEU A 1 1071 ? 175.135 218.428 160.460 1.00 88.15  ? 1039 LEU A C    1 
ATOM   2819  O O    . LEU A 1 1071 ? 175.386 218.831 159.319 1.00 88.12  ? 1039 LEU A O    1 
ATOM   2820  C CB   . LEU A 1 1071 ? 173.691 216.391 160.703 1.00 85.00  ? 1039 LEU A CB   1 
ATOM   2821  C CG   . LEU A 1 1071 ? 172.949 216.561 159.379 1.00 82.33  ? 1039 LEU A CG   1 
ATOM   2822  C CD1  . LEU A 1 1071 ? 173.714 215.911 158.248 1.00 86.34  ? 1039 LEU A CD1  1 
ATOM   2823  C CD2  . LEU A 1 1071 ? 171.560 215.972 159.482 1.00 85.28  ? 1039 LEU A CD2  1 
ATOM   2824  H H    . LEU A 1 1071 ? 175.145 216.320 162.646 1.00 89.61  ? 1039 LEU A H    1 
ATOM   2825  H HA   . LEU A 1 1071 ? 175.643 216.485 160.087 1.00 88.70  ? 1039 LEU A HA   1 
ATOM   2826  H HB2  . LEU A 1 1071 ? 173.722 215.441 160.894 1.00 88.63  ? 1039 LEU A HB2  1 
ATOM   2827  H HB3  . LEU A 1 1071 ? 173.165 216.838 161.385 1.00 88.83  ? 1039 LEU A HB3  1 
ATOM   2828  H HG   . LEU A 1 1071 ? 172.861 217.506 159.180 1.00 87.99  ? 1039 LEU A HG   1 
ATOM   2829  H HD11 . LEU A 1 1071 ? 173.156 215.907 157.454 1.00 89.15  ? 1039 LEU A HD11 1 
ATOM   2830  H HD12 . LEU A 1 1071 ? 174.523 216.418 158.080 1.00 89.59  ? 1039 LEU A HD12 1 
ATOM   2831  H HD13 . LEU A 1 1071 ? 173.936 215.002 158.500 1.00 88.34  ? 1039 LEU A HD13 1 
ATOM   2832  H HD21 . LEU A 1 1071 ? 171.633 215.026 159.686 1.00 88.48  ? 1039 LEU A HD21 1 
ATOM   2833  H HD22 . LEU A 1 1071 ? 171.102 216.093 158.636 1.00 88.75  ? 1039 LEU A HD22 1 
ATOM   2834  H HD23 . LEU A 1 1071 ? 171.075 216.426 160.188 1.00 89.01  ? 1039 LEU A HD23 1 
ATOM   2835  N N    . GLY A 1 1072 ? 174.865 219.263 161.463 1.00 97.15  ? 1040 GLY A N    1 
ATOM   2836  C CA   . GLY A 1 1072 ? 174.773 220.694 161.232 1.00 97.15  ? 1040 GLY A CA   1 
ATOM   2837  C C    . GLY A 1 1072 ? 176.104 221.378 161.009 1.00 99.04  ? 1040 GLY A C    1 
ATOM   2838  O O    . GLY A 1 1072 ? 176.137 222.466 160.425 1.00 97.58  ? 1040 GLY A O    1 
ATOM   2839  H H    . GLY A 1 1072 ? 174.733 219.025 162.279 1.00 96.69  ? 1040 GLY A H    1 
ATOM   2840  H HA2  . GLY A 1 1072 ? 174.219 220.852 160.451 1.00 96.93  ? 1040 GLY A HA2  1 
ATOM   2841  H HA3  . GLY A 1 1072 ? 174.345 221.111 161.995 1.00 97.07  ? 1040 GLY A HA3  1 
ATOM   2842  N N    . SER A 1 1073 ? 177.200 220.773 161.457 1.00 114.03 ? 1041 SER A N    1 
ATOM   2843  C CA   . SER A 1 1073 ? 178.501 221.416 161.341 1.00 109.87 ? 1041 SER A CA   1 
ATOM   2844  C C    . SER A 1 1073 ? 178.889 221.578 159.879 1.00 111.56 ? 1041 SER A C    1 
ATOM   2845  O O    . SER A 1 1073 ? 178.605 220.716 159.044 1.00 112.58 ? 1041 SER A O    1 
ATOM   2846  C CB   . SER A 1 1073 ? 179.567 220.600 162.066 1.00 109.54 ? 1041 SER A CB   1 
ATOM   2847  O OG   . SER A 1 1073 ? 179.985 219.506 161.273 1.00 116.71 ? 1041 SER A OG   1 
ATOM   2848  H H    . SER A 1 1073 ? 177.217 219.998 161.828 1.00 110.22 ? 1041 SER A H    1 
ATOM   2849  H HA   . SER A 1 1073 ? 178.462 222.296 161.746 1.00 109.50 ? 1041 SER A HA   1 
ATOM   2850  H HB2  . SER A 1 1073 ? 180.331 221.170 162.248 1.00 109.03 ? 1041 SER A HB2  1 
ATOM   2851  H HB3  . SER A 1 1073 ? 179.198 220.264 162.898 1.00 109.89 ? 1041 SER A HB3  1 
ATOM   2852  H HG   . SER A 1 1073 ? 180.563 219.057 161.685 1.00 110.68 ? 1041 SER A HG   1 
ATOM   2853  N N    . ALA A 1 1074 ? 179.547 222.692 159.573 1.00 112.66 ? 1042 ALA A N    1 
ATOM   2854  C CA   . ALA A 1 1074 ? 180.016 222.966 158.224 1.00 114.40 ? 1042 ALA A CA   1 
ATOM   2855  C C    . ALA A 1 1074 ? 181.428 222.458 157.970 1.00 114.32 ? 1042 ALA A C    1 
ATOM   2856  O O    . ALA A 1 1074 ? 181.891 222.510 156.826 1.00 110.34 ? 1042 ALA A O    1 
ATOM   2857  C CB   . ALA A 1 1074 ? 179.966 224.472 157.947 1.00 112.28 ? 1042 ALA A CB   1 
ATOM   2858  H H    . ALA A 1 1074 ? 179.736 223.311 160.139 1.00 111.50 ? 1042 ALA A H    1 
ATOM   2859  H HA   . ALA A 1 1074 ? 179.425 222.528 157.592 1.00 112.06 ? 1042 ALA A HA   1 
ATOM   2860  H HB1  . ALA A 1 1074 ? 179.051 224.779 158.044 1.00 111.88 ? 1042 ALA A HB1  1 
ATOM   2861  H HB2  . ALA A 1 1074 ? 180.277 224.636 157.043 1.00 112.13 ? 1042 ALA A HB2  1 
ATOM   2862  H HB3  . ALA A 1 1074 ? 180.538 224.929 158.583 1.00 111.79 ? 1042 ALA A HB3  1 
ATOM   2863  N N    . LYS A 1 1075 ? 182.115 221.965 158.995 1.00 115.33 ? 1043 LYS A N    1 
ATOM   2864  C CA   . LYS A 1 1075 ? 183.499 221.527 158.861 1.00 111.28 ? 1043 LYS A CA   1 
ATOM   2865  C C    . LYS A 1 1075 ? 183.529 220.182 158.146 1.00 116.94 ? 1043 LYS A C    1 
ATOM   2866  O O    . LYS A 1 1075 ? 183.141 219.158 158.716 1.00 124.49 ? 1043 LYS A O    1 
ATOM   2867  C CB   . LYS A 1 1075 ? 184.154 221.437 160.235 1.00 109.62 ? 1043 LYS A CB   1 
ATOM   2868  C CG   . LYS A 1 1075 ? 184.262 222.778 160.946 1.00 115.46 ? 1043 LYS A CG   1 
ATOM   2869  C CD   . LYS A 1 1075 ? 184.496 222.614 162.441 1.00 119.08 ? 1043 LYS A CD   1 
ATOM   2870  C CE   . LYS A 1 1075 ? 183.203 222.298 163.189 1.00 120.92 ? 1043 LYS A CE   1 
ATOM   2871  N NZ   . LYS A 1 1075 ? 182.227 223.428 163.159 1.00 110.57 ? 1043 LYS A NZ   1 
ATOM   2872  H H    . LYS A 1 1075 ? 181.798 221.873 159.790 1.00 114.40 ? 1043 LYS A H    1 
ATOM   2873  H HA   . LYS A 1 1075 ? 183.991 222.170 158.327 1.00 114.18 ? 1043 LYS A HA   1 
ATOM   2874  H HB2  . LYS A 1 1075 ? 183.629 220.844 160.794 1.00 114.42 ? 1043 LYS A HB2  1 
ATOM   2875  H HB3  . LYS A 1 1075 ? 185.051 221.084 160.131 1.00 113.48 ? 1043 LYS A HB3  1 
ATOM   2876  H HG2  . LYS A 1 1075 ? 185.009 223.274 160.576 1.00 113.97 ? 1043 LYS A HG2  1 
ATOM   2877  H HG3  . LYS A 1 1075 ? 183.438 223.274 160.820 1.00 114.89 ? 1043 LYS A HG3  1 
ATOM   2878  H HD2  . LYS A 1 1075 ? 185.117 221.883 162.588 1.00 114.47 ? 1043 LYS A HD2  1 
ATOM   2879  H HD3  . LYS A 1 1075 ? 184.859 223.439 162.799 1.00 114.81 ? 1043 LYS A HD3  1 
ATOM   2880  H HE2  . LYS A 1 1075 ? 182.781 221.526 162.780 1.00 115.49 ? 1043 LYS A HE2  1 
ATOM   2881  H HE3  . LYS A 1 1075 ? 183.414 222.108 164.116 1.00 114.71 ? 1043 LYS A HE3  1 
ATOM   2882  H HZ1  . LYS A 1 1075 ? 182.602 224.161 163.497 1.00 113.61 ? 1043 LYS A HZ1  1 
ATOM   2883  H HZ2  . LYS A 1 1075 ? 181.509 223.222 163.643 1.00 112.91 ? 1043 LYS A HZ2  1 
ATOM   2884  H HZ3  . LYS A 1 1075 ? 181.975 223.591 162.322 1.00 113.81 ? 1043 LYS A HZ3  1 
ATOM   2885  N N    . HIS A 1 1076 ? 183.988 220.181 156.898 1.00 132.75 ? 1044 HIS A N    1 
ATOM   2886  C CA   . HIS A 1 1076 ? 184.113 218.937 156.154 1.00 132.98 ? 1044 HIS A CA   1 
ATOM   2887  C C    . HIS A 1 1076 ? 185.214 218.070 156.748 1.00 129.97 ? 1044 HIS A C    1 
ATOM   2888  O O    . HIS A 1 1076 ? 186.245 218.571 157.203 1.00 128.30 ? 1044 HIS A O    1 
ATOM   2889  C CB   . HIS A 1 1076 ? 184.413 219.221 154.684 1.00 131.62 ? 1044 HIS A CB   1 
ATOM   2890  C CG   . HIS A 1 1076 ? 183.221 219.683 153.906 1.00 135.24 ? 1044 HIS A CG   1 
ATOM   2891  N ND1  . HIS A 1 1076 ? 182.247 218.818 153.457 1.00 133.33 ? 1044 HIS A ND1  1 
ATOM   2892  C CD2  . HIS A 1 1076 ? 182.846 220.918 153.497 1.00 133.28 ? 1044 HIS A CD2  1 
ATOM   2893  C CE1  . HIS A 1 1076 ? 181.322 219.500 152.807 1.00 130.36 ? 1044 HIS A CE1  1 
ATOM   2894  N NE2  . HIS A 1 1076 ? 181.662 220.777 152.816 1.00 132.06 ? 1044 HIS A NE2  1 
ATOM   2895  H H    . HIS A 1 1076 ? 184.229 220.882 156.464 1.00 129.25 ? 1044 HIS A H    1 
ATOM   2896  H HA   . HIS A 1 1076 ? 183.278 218.446 156.205 1.00 129.23 ? 1044 HIS A HA   1 
ATOM   2897  H HB2  . HIS A 1 1076 ? 185.090 219.913 154.630 1.00 128.97 ? 1044 HIS A HB2  1 
ATOM   2898  H HB3  . HIS A 1 1076 ? 184.740 218.408 154.268 1.00 129.67 ? 1044 HIS A HB3  1 
ATOM   2899  H HD2  . HIS A 1 1076 ? 183.304 221.713 153.650 1.00 129.49 ? 1044 HIS A HD2  1 
ATOM   2900  H HE1  . HIS A 1 1076 ? 180.562 219.142 152.409 1.00 129.29 ? 1044 HIS A HE1  1 
ATOM   2901  H HE2  . HIS A 1 1076 ? 181.214 221.416 152.454 1.00 129.57 ? 1044 HIS A HE2  1 
ATOM   2902  N N    . GLY A 1 1077 ? 184.990 216.762 156.739 1.00 110.39 ? 1045 GLY A N    1 
ATOM   2903  C CA   . GLY A 1 1077 ? 185.931 215.800 157.264 1.00 110.71 ? 1045 GLY A CA   1 
ATOM   2904  C C    . GLY A 1 1077 ? 185.258 214.823 158.199 1.00 110.87 ? 1045 GLY A C    1 
ATOM   2905  O O    . GLY A 1 1077 ? 184.067 214.910 158.489 1.00 111.65 ? 1045 GLY A O    1 
ATOM   2906  H H    . GLY A 1 1077 ? 184.275 216.403 156.422 1.00 111.59 ? 1045 GLY A H    1 
ATOM   2907  H HA2  . GLY A 1 1077 ? 186.331 215.304 156.533 1.00 112.01 ? 1045 GLY A HA2  1 
ATOM   2908  H HA3  . GLY A 1 1077 ? 186.634 216.258 157.749 1.00 112.05 ? 1045 GLY A HA3  1 
ATOM   2909  N N    . LEU A 1 1078 ? 186.053 213.871 158.676 1.00 105.11 ? 1046 LEU A N    1 
ATOM   2910  C CA   . LEU A 1 1078 ? 185.583 212.832 159.582 1.00 102.20 ? 1046 LEU A CA   1 
ATOM   2911  C C    . LEU A 1 1078 ? 185.939 213.240 161.005 1.00 104.32 ? 1046 LEU A C    1 
ATOM   2912  O O    . LEU A 1 1078 ? 187.110 213.195 161.396 1.00 108.60 ? 1046 LEU A O    1 
ATOM   2913  C CB   . LEU A 1 1078 ? 186.204 211.484 159.228 1.00 108.44 ? 1046 LEU A CB   1 
ATOM   2914  C CG   . LEU A 1 1078 ? 185.600 210.275 159.937 1.00 108.90 ? 1046 LEU A CG   1 
ATOM   2915  C CD1  . LEU A 1 1078 ? 184.271 209.911 159.314 1.00 112.61 ? 1046 LEU A CD1  1 
ATOM   2916  C CD2  . LEU A 1 1078 ? 186.549 209.100 159.885 1.00 113.47 ? 1046 LEU A CD2  1 
ATOM   2917  H H    . LEU A 1 1078 ? 186.889 213.805 158.484 1.00 109.39 ? 1046 LEU A H    1 
ATOM   2918  H HA   . LEU A 1 1078 ? 184.618 212.754 159.516 1.00 108.92 ? 1046 LEU A HA   1 
ATOM   2919  H HB2  . LEU A 1 1078 ? 186.103 211.341 158.274 1.00 109.58 ? 1046 LEU A HB2  1 
ATOM   2920  H HB3  . LEU A 1 1078 ? 187.147 211.512 159.453 1.00 110.37 ? 1046 LEU A HB3  1 
ATOM   2921  H HG   . LEU A 1 1078 ? 185.445 210.496 160.869 1.00 109.45 ? 1046 LEU A HG   1 
ATOM   2922  H HD11 . LEU A 1 1078 ? 183.699 210.693 159.307 1.00 110.30 ? 1046 LEU A HD11 1 
ATOM   2923  H HD12 . LEU A 1 1078 ? 183.861 209.205 159.838 1.00 110.06 ? 1046 LEU A HD12 1 
ATOM   2924  H HD13 . LEU A 1 1078 ? 184.423 209.604 158.407 1.00 110.26 ? 1046 LEU A HD13 1 
ATOM   2925  H HD21 . LEU A 1 1078 ? 186.127 208.336 160.309 1.00 110.28 ? 1046 LEU A HD21 1 
ATOM   2926  H HD22 . LEU A 1 1078 ? 186.747 208.897 158.958 1.00 110.31 ? 1046 LEU A HD22 1 
ATOM   2927  H HD23 . LEU A 1 1078 ? 187.364 209.331 160.356 1.00 111.44 ? 1046 LEU A HD23 1 
ATOM   2928  N N    . TYR A 1 1079 ? 184.932 213.637 161.775 1.00 107.42 ? 1047 TYR A N    1 
ATOM   2929  C CA   . TYR A 1 1079 ? 185.106 214.051 163.159 1.00 104.12 ? 1047 TYR A CA   1 
ATOM   2930  C C    . TYR A 1 1079 ? 184.513 213.003 164.088 1.00 102.71 ? 1047 TYR A C    1 
ATOM   2931  O O    . TYR A 1 1079 ? 183.440 212.458 163.817 1.00 108.30 ? 1047 TYR A O    1 
ATOM   2932  C CB   . TYR A 1 1079 ? 184.440 215.402 163.413 1.00 99.01  ? 1047 TYR A CB   1 
ATOM   2933  C CG   . TYR A 1 1079 ? 185.187 216.566 162.818 1.00 101.37 ? 1047 TYR A CG   1 
ATOM   2934  C CD1  . TYR A 1 1079 ? 184.942 216.981 161.521 1.00 103.98 ? 1047 TYR A CD1  1 
ATOM   2935  C CD2  . TYR A 1 1079 ? 186.137 217.251 163.555 1.00 104.94 ? 1047 TYR A CD2  1 
ATOM   2936  C CE1  . TYR A 1 1079 ? 185.623 218.046 160.975 1.00 108.58 ? 1047 TYR A CE1  1 
ATOM   2937  C CE2  . TYR A 1 1079 ? 186.822 218.316 163.018 1.00 103.68 ? 1047 TYR A CE2  1 
ATOM   2938  C CZ   . TYR A 1 1079 ? 186.562 218.709 161.728 1.00 109.89 ? 1047 TYR A CZ   1 
ATOM   2939  O OH   . TYR A 1 1079 ? 187.244 219.772 161.188 1.00 117.74 ? 1047 TYR A OH   1 
ATOM   2940  H H    . TYR A 1 1079 ? 184.115 213.674 161.509 1.00 107.21 ? 1047 TYR A H    1 
ATOM   2941  H HA   . TYR A 1 1079 ? 186.051 214.135 163.356 1.00 106.38 ? 1047 TYR A HA   1 
ATOM   2942  H HB2  . TYR A 1 1079 ? 183.551 215.390 163.026 1.00 105.42 ? 1047 TYR A HB2  1 
ATOM   2943  H HB3  . TYR A 1 1079 ? 184.380 215.546 164.370 1.00 105.20 ? 1047 TYR A HB3  1 
ATOM   2944  H HD1  . TYR A 1 1079 ? 184.307 216.534 161.011 1.00 106.43 ? 1047 TYR A HD1  1 
ATOM   2945  H HD2  . TYR A 1 1079 ? 186.315 216.987 164.428 1.00 106.47 ? 1047 TYR A HD2  1 
ATOM   2946  H HE1  . TYR A 1 1079 ? 185.448 218.314 160.102 1.00 107.47 ? 1047 TYR A HE1  1 
ATOM   2947  H HE2  . TYR A 1 1079 ? 187.458 218.767 163.525 1.00 105.24 ? 1047 TYR A HE2  1 
ATOM   2948  H HH   . TYR A 1 1079 ? 187.788 220.079 161.750 1.00 107.52 ? 1047 TYR A HH   1 
ATOM   2949  N N    . LEU A 1 1080 ? 185.213 212.731 165.183 1.00 88.99  ? 1048 LEU A N    1 
ATOM   2950  C CA   . LEU A 1 1080 ? 184.786 211.742 166.155 1.00 89.58  ? 1048 LEU A CA   1 
ATOM   2951  C C    . LEU A 1 1080 ? 184.798 212.352 167.547 1.00 91.35  ? 1048 LEU A C    1 
ATOM   2952  O O    . LEU A 1 1080 ? 185.599 213.248 167.826 1.00 99.08  ? 1048 LEU A O    1 
ATOM   2953  C CB   . LEU A 1 1080 ? 185.704 210.514 166.129 1.00 92.45  ? 1048 LEU A CB   1 
ATOM   2954  C CG   . LEU A 1 1080 ? 185.856 209.844 164.765 1.00 95.47  ? 1048 LEU A CG   1 
ATOM   2955  C CD1  . LEU A 1 1080 ? 186.879 208.728 164.833 1.00 91.27  ? 1048 LEU A CD1  1 
ATOM   2956  C CD2  . LEU A 1 1080 ? 184.523 209.312 164.289 1.00 92.92  ? 1048 LEU A CD2  1 
ATOM   2957  H H    . LEU A 1 1080 ? 185.954 213.117 165.387 1.00 94.20  ? 1048 LEU A H    1 
ATOM   2958  H HA   . LEU A 1 1080 ? 183.887 211.458 165.938 1.00 94.40  ? 1048 LEU A HA   1 
ATOM   2959  H HB2  . LEU A 1 1080 ? 186.589 210.786 166.420 1.00 94.11  ? 1048 LEU A HB2  1 
ATOM   2960  H HB3  . LEU A 1 1080 ? 185.350 209.851 166.742 1.00 94.17  ? 1048 LEU A HB3  1 
ATOM   2961  H HG   . LEU A 1 1080 ? 186.167 210.499 164.121 1.00 94.94  ? 1048 LEU A HG   1 
ATOM   2962  H HD11 . LEU A 1 1080 ? 187.733 209.099 165.106 1.00 93.69  ? 1048 LEU A HD11 1 
ATOM   2963  H HD12 . LEU A 1 1080 ? 186.960 208.321 163.957 1.00 93.93  ? 1048 LEU A HD12 1 
ATOM   2964  H HD13 . LEU A 1 1080 ? 186.583 208.068 165.480 1.00 94.04  ? 1048 LEU A HD13 1 
ATOM   2965  H HD21 . LEU A 1 1080 ? 184.661 208.823 163.463 1.00 94.01  ? 1048 LEU A HD21 1 
ATOM   2966  H HD22 . LEU A 1 1080 ? 184.159 208.722 164.967 1.00 94.50  ? 1048 LEU A HD22 1 
ATOM   2967  H HD23 . LEU A 1 1080 ? 183.919 210.055 164.136 1.00 94.89  ? 1048 LEU A HD23 1 
ATOM   2968  N N    . PRO A 1 1081 ? 183.923 211.893 168.440 1.00 89.72  ? 1049 PRO A N    1 
ATOM   2969  C CA   . PRO A 1 1081 ? 183.929 212.430 169.804 1.00 91.84  ? 1049 PRO A CA   1 
ATOM   2970  C C    . PRO A 1 1081 ? 185.256 212.164 170.497 1.00 93.26  ? 1049 PRO A C    1 
ATOM   2971  O O    . PRO A 1 1081 ? 185.881 211.121 170.304 1.00 92.37  ? 1049 PRO A O    1 
ATOM   2972  C CB   . PRO A 1 1081 ? 182.779 211.684 170.487 1.00 82.92  ? 1049 PRO A CB   1 
ATOM   2973  C CG   . PRO A 1 1081 ? 181.919 211.208 169.384 1.00 88.23  ? 1049 PRO A CG   1 
ATOM   2974  C CD   . PRO A 1 1081 ? 182.834 210.924 168.243 1.00 86.80  ? 1049 PRO A CD   1 
ATOM   2975  H HA   . PRO A 1 1081 ? 183.746 213.383 169.801 1.00 89.87  ? 1049 PRO A HA   1 
ATOM   2976  H HB2  . PRO A 1 1081 ? 183.130 210.937 170.996 1.00 88.09  ? 1049 PRO A HB2  1 
ATOM   2977  H HB3  . PRO A 1 1081 ? 182.292 212.293 171.065 1.00 88.70  ? 1049 PRO A HB3  1 
ATOM   2978  H HG2  . PRO A 1 1081 ? 181.456 210.401 169.658 1.00 89.53  ? 1049 PRO A HG2  1 
ATOM   2979  H HG3  . PRO A 1 1081 ? 181.283 211.901 169.146 1.00 89.76  ? 1049 PRO A HG3  1 
ATOM   2980  H HD2  . PRO A 1 1081 ? 183.171 210.016 168.299 1.00 89.48  ? 1049 PRO A HD2  1 
ATOM   2981  H HD3  . PRO A 1 1081 ? 182.375 211.084 167.405 1.00 88.86  ? 1049 PRO A HD3  1 
ATOM   2982  N N    . THR A 1 1082 ? 185.681 213.121 171.300 1.00 91.99  ? 1050 THR A N    1 
ATOM   2983  C CA   . THR A 1 1082 ? 186.864 212.963 172.137 1.00 89.82  ? 1050 THR A CA   1 
ATOM   2984  C C    . THR A 1 1082 ? 186.595 213.288 173.596 1.00 91.26  ? 1050 THR A C    1 
ATOM   2985  O O    . THR A 1 1082 ? 187.165 212.643 174.477 1.00 95.29  ? 1050 THR A O    1 
ATOM   2986  C CB   . THR A 1 1082 ? 188.001 213.847 171.617 1.00 93.61  ? 1050 THR A CB   1 
ATOM   2987  O OG1  . THR A 1 1082 ? 188.336 213.458 170.281 1.00 94.98  ? 1050 THR A OG1  1 
ATOM   2988  C CG2  . THR A 1 1082 ? 189.225 213.710 172.501 1.00 96.82  ? 1050 THR A CG2  1 
ATOM   2989  H H    . THR A 1 1082 ? 185.297 213.886 171.382 1.00 93.37  ? 1050 THR A H    1 
ATOM   2990  H HA   . THR A 1 1082 ? 187.163 212.042 172.092 1.00 92.79  ? 1050 THR A HA   1 
ATOM   2991  H HB   . THR A 1 1082 ? 187.719 214.775 171.623 1.00 93.88  ? 1050 THR A HB   1 
ATOM   2992  H HG1  . THR A 1 1082 ? 188.956 213.944 169.988 1.00 94.05  ? 1050 THR A HG1  1 
ATOM   2993  H HG21 . THR A 1 1082 ? 190.009 214.035 172.031 1.00 94.20  ? 1050 THR A HG21 1 
ATOM   2994  H HG22 . THR A 1 1082 ? 189.111 214.227 173.314 1.00 94.26  ? 1050 THR A HG22 1 
ATOM   2995  H HG23 . THR A 1 1082 ? 189.363 212.778 172.734 1.00 93.68  ? 1050 THR A HG23 1 
ATOM   2996  N N    . ARG A 1 1083 ? 185.745 214.273 173.874 1.00 84.37  ? 1051 ARG A N    1 
ATOM   2997  C CA   . ARG A 1 1083 ? 185.398 214.640 175.237 1.00 80.77  ? 1051 ARG A CA   1 
ATOM   2998  C C    . ARG A 1 1083 ? 183.935 215.045 175.286 1.00 91.01  ? 1051 ARG A C    1 
ATOM   2999  O O    . ARG A 1 1083 ? 183.427 215.666 174.350 1.00 100.45 ? 1051 ARG A O    1 
ATOM   3000  C CB   . ARG A 1 1083 ? 186.265 215.792 175.750 1.00 83.98  ? 1051 ARG A CB   1 
ATOM   3001  C CG   . ARG A 1 1083 ? 187.725 215.696 175.359 1.00 90.75  ? 1051 ARG A CG   1 
ATOM   3002  C CD   . ARG A 1 1083 ? 188.567 216.668 176.161 1.00 93.05  ? 1051 ARG A CD   1 
ATOM   3003  N NE   . ARG A 1 1083 ? 188.025 218.020 176.123 1.00 97.62  ? 1051 ARG A NE   1 
ATOM   3004  C CZ   . ARG A 1 1083 ? 188.379 218.953 175.250 1.00 96.44  ? 1051 ARG A CZ   1 
ATOM   3005  N NH1  . ARG A 1 1083 ? 189.287 218.722 174.316 1.00 86.99  ? 1051 ARG A NH1  1 
ATOM   3006  N NH2  . ARG A 1 1083 ? 187.807 220.152 175.316 1.00 91.90  ? 1051 ARG A NH2  1 
ATOM   3007  H H    . ARG A 1 1083 ? 185.350 214.751 173.277 1.00 91.03  ? 1051 ARG A H    1 
ATOM   3008  H HA   . ARG A 1 1083 ? 185.527 213.875 175.818 1.00 90.67  ? 1051 ARG A HA   1 
ATOM   3009  H HB2  . ARG A 1 1083 ? 185.917 216.625 175.394 1.00 90.99  ? 1051 ARG A HB2  1 
ATOM   3010  H HB3  . ARG A 1 1083 ? 186.221 215.807 176.719 1.00 90.50  ? 1051 ARG A HB3  1 
ATOM   3011  H HG2  . ARG A 1 1083 ? 188.047 214.798 175.533 1.00 91.50  ? 1051 ARG A HG2  1 
ATOM   3012  H HG3  . ARG A 1 1083 ? 187.821 215.912 174.418 1.00 91.28  ? 1051 ARG A HG3  1 
ATOM   3013  H HD2  . ARG A 1 1083 ? 188.582 216.379 177.087 1.00 91.40  ? 1051 ARG A HD2  1 
ATOM   3014  H HD3  . ARG A 1 1083 ? 189.470 216.681 175.807 1.00 91.21  ? 1051 ARG A HD3  1 
ATOM   3015  H HE   . ARG A 1 1083 ? 187.431 218.229 176.709 1.00 91.44  ? 1051 ARG A HE   1 
ATOM   3016  H HH11 . ARG A 1 1083 ? 189.666 217.953 174.259 1.00 90.29  ? 1051 ARG A HH11 1 
ATOM   3017  H HH12 . ARG A 1 1083 ? 189.498 219.345 173.762 1.00 89.83  ? 1051 ARG A HH12 1 
ATOM   3018  H HH21 . ARG A 1 1083 ? 187.216 220.314 175.919 1.00 90.23  ? 1051 ARG A HH21 1 
ATOM   3019  H HH22 . ARG A 1 1083 ? 188.029 220.766 174.755 1.00 91.16  ? 1051 ARG A HH22 1 
ATOM   3020  N N    . VAL A 1 1084 ? 183.264 214.690 176.377 1.00 81.41  ? 1052 VAL A N    1 
ATOM   3021  C CA   . VAL A 1 1084 ? 181.882 215.085 176.619 1.00 71.55  ? 1052 VAL A CA   1 
ATOM   3022  C C    . VAL A 1 1084 ? 181.802 215.612 178.042 1.00 75.09  ? 1052 VAL A C    1 
ATOM   3023  O O    . VAL A 1 1084 ? 182.161 214.904 178.989 1.00 85.10  ? 1052 VAL A O    1 
ATOM   3024  C CB   . VAL A 1 1084 ? 180.902 213.920 176.414 1.00 71.71  ? 1052 VAL A CB   1 
ATOM   3025  C CG1  . VAL A 1 1084 ? 179.477 214.432 176.392 1.00 77.17  ? 1052 VAL A CG1  1 
ATOM   3026  C CG2  . VAL A 1 1084 ? 181.225 213.183 175.133 1.00 76.58  ? 1052 VAL A CG2  1 
ATOM   3027  H H    . VAL A 1 1084 ? 183.597 214.209 177.008 1.00 81.89  ? 1052 VAL A H    1 
ATOM   3028  H HA   . VAL A 1 1084 ? 181.638 215.801 176.012 1.00 79.19  ? 1052 VAL A HA   1 
ATOM   3029  H HB   . VAL A 1 1084 ? 180.989 213.297 177.152 1.00 80.31  ? 1052 VAL A HB   1 
ATOM   3030  H HG11 . VAL A 1 1084 ? 179.249 214.770 177.272 1.00 80.40  ? 1052 VAL A HG11 1 
ATOM   3031  H HG12 . VAL A 1 1084 ? 178.884 213.704 176.153 1.00 79.24  ? 1052 VAL A HG12 1 
ATOM   3032  H HG13 . VAL A 1 1084 ? 179.408 215.143 175.736 1.00 80.32  ? 1052 VAL A HG13 1 
ATOM   3033  H HG21 . VAL A 1 1084 ? 181.313 213.827 174.414 1.00 80.13  ? 1052 VAL A HG21 1 
ATOM   3034  H HG22 . VAL A 1 1084 ? 180.507 212.563 174.935 1.00 79.83  ? 1052 VAL A HG22 1 
ATOM   3035  H HG23 . VAL A 1 1084 ? 182.058 212.700 175.247 1.00 80.77  ? 1052 VAL A HG23 1 
ATOM   3036  N N    . THR A 1 1085 ? 181.339 216.852 178.193 1.00 83.24  ? 1053 THR A N    1 
ATOM   3037  C CA   . THR A 1 1085 ? 181.346 217.485 179.507 1.00 86.06  ? 1053 THR A CA   1 
ATOM   3038  C C    . THR A 1 1085 ? 180.451 216.738 180.487 1.00 91.62  ? 1053 THR A C    1 
ATOM   3039  O O    . THR A 1 1085 ? 180.840 216.495 181.634 1.00 102.46 ? 1053 THR A O    1 
ATOM   3040  C CB   . THR A 1 1085 ? 180.906 218.941 179.386 1.00 88.61  ? 1053 THR A CB   1 
ATOM   3041  O OG1  . THR A 1 1085 ? 181.864 219.665 178.607 1.00 93.14  ? 1053 THR A OG1  1 
ATOM   3042  C CG2  . THR A 1 1085 ? 180.787 219.576 180.757 1.00 86.57  ? 1053 THR A CG2  1 
ATOM   3043  H H    . THR A 1 1085 ? 181.021 217.340 177.561 1.00 89.02  ? 1053 THR A H    1 
ATOM   3044  H HA   . THR A 1 1085 ? 182.250 217.473 179.858 1.00 88.92  ? 1053 THR A HA   1 
ATOM   3045  H HB   . THR A 1 1085 ? 180.039 218.982 178.952 1.00 89.61  ? 1053 THR A HB   1 
ATOM   3046  H HG1  . THR A 1 1085 ? 181.628 220.468 178.536 1.00 90.75  ? 1053 THR A HG1  1 
ATOM   3047  H HG21 . THR A 1 1085 ? 181.535 219.308 181.313 1.00 89.20  ? 1053 THR A HG21 1 
ATOM   3048  H HG22 . THR A 1 1085 ? 179.961 219.298 181.183 1.00 89.34  ? 1053 THR A HG22 1 
ATOM   3049  H HG23 . THR A 1 1085 ? 180.785 220.542 180.673 1.00 89.69  ? 1053 THR A HG23 1 
ATOM   3050  N N    . ALA A 1 1086 ? 179.248 216.365 180.057 1.00 68.96  ? 1054 ALA A N    1 
ATOM   3051  C CA   . ALA A 1 1086 ? 178.322 215.696 180.958 1.00 68.95  ? 1054 ALA A CA   1 
ATOM   3052  C C    . ALA A 1 1086 ? 177.148 215.153 180.163 1.00 65.25  ? 1054 ALA A C    1 
ATOM   3053  O O    . ALA A 1 1086 ? 176.713 215.774 179.193 1.00 74.74  ? 1054 ALA A O    1 
ATOM   3054  C CB   . ALA A 1 1086 ? 177.820 216.651 182.046 1.00 78.79  ? 1054 ALA A CB   1 
ATOM   3055  H H    . ALA A 1 1086 ? 178.950 216.486 179.260 1.00 76.28  ? 1054 ALA A H    1 
ATOM   3056  H HA   . ALA A 1 1086 ? 178.773 214.952 181.386 1.00 77.89  ? 1054 ALA A HA   1 
ATOM   3057  H HB1  . ALA A 1 1086 ? 178.576 216.962 182.567 1.00 79.32  ? 1054 ALA A HB1  1 
ATOM   3058  H HB2  . ALA A 1 1086 ? 177.375 217.403 181.625 1.00 77.79  ? 1054 ALA A HB2  1 
ATOM   3059  H HB3  . ALA A 1 1086 ? 177.197 216.175 182.618 1.00 77.65  ? 1054 ALA A HB3  1 
ATOM   3060  N N    . ILE A 1 1087 ? 176.639 214.001 180.590 1.00 66.79  ? 1055 ILE A N    1 
ATOM   3061  C CA   . ILE A 1 1087 ? 175.507 213.343 179.952 1.00 71.20  ? 1055 ILE A CA   1 
ATOM   3062  C C    . ILE A 1 1087 ? 174.537 212.908 181.037 1.00 74.51  ? 1055 ILE A C    1 
ATOM   3063  O O    . ILE A 1 1087 ? 174.950 212.324 182.043 1.00 90.31  ? 1055 ILE A O    1 
ATOM   3064  C CB   . ILE A 1 1087 ? 175.947 212.129 179.116 1.00 71.93  ? 1055 ILE A CB   1 
ATOM   3065  C CG1  . ILE A 1 1087 ? 177.053 212.523 178.140 1.00 75.82  ? 1055 ILE A CG1  1 
ATOM   3066  C CG2  . ILE A 1 1087 ? 174.759 211.552 178.372 1.00 77.42  ? 1055 ILE A CG2  1 
ATOM   3067  C CD1  . ILE A 1 1087 ? 177.680 211.352 177.444 1.00 76.73  ? 1055 ILE A CD1  1 
ATOM   3068  H H    . ILE A 1 1087 ? 176.944 213.568 181.268 1.00 78.68  ? 1055 ILE A H    1 
ATOM   3069  H HA   . ILE A 1 1087 ? 175.054 213.971 179.367 1.00 77.81  ? 1055 ILE A HA   1 
ATOM   3070  H HB   . ILE A 1 1087 ? 176.294 211.450 179.717 1.00 77.61  ? 1055 ILE A HB   1 
ATOM   3071  H HG12 . ILE A 1 1087 ? 176.680 213.107 177.461 1.00 78.67  ? 1055 ILE A HG12 1 
ATOM   3072  H HG13 . ILE A 1 1087 ? 177.756 212.984 178.621 1.00 78.27  ? 1055 ILE A HG13 1 
ATOM   3073  H HG21 . ILE A 1 1087 ? 175.059 210.834 177.794 1.00 77.74  ? 1055 ILE A HG21 1 
ATOM   3074  H HG22 . ILE A 1 1087 ? 174.119 211.208 179.014 1.00 78.76  ? 1055 ILE A HG22 1 
ATOM   3075  H HG23 . ILE A 1 1087 ? 174.349 212.253 177.842 1.00 78.00  ? 1055 ILE A HG23 1 
ATOM   3076  H HD11 . ILE A 1 1087 ? 178.486 211.646 176.993 1.00 78.36  ? 1055 ILE A HD11 1 
ATOM   3077  H HD12 . ILE A 1 1087 ? 177.899 210.678 178.105 1.00 78.28  ? 1055 ILE A HD12 1 
ATOM   3078  H HD13 . ILE A 1 1087 ? 177.051 210.992 176.799 1.00 78.35  ? 1055 ILE A HD13 1 
ATOM   3079  N N    . HIS A 1 1088 ? 173.254 213.186 180.833 1.00 72.07  ? 1056 HIS A N    1 
ATOM   3080  C CA   . HIS A 1 1088 ? 172.204 212.796 181.762 1.00 67.68  ? 1056 HIS A CA   1 
ATOM   3081  C C    . HIS A 1 1088 ? 171.223 211.884 181.047 1.00 79.55  ? 1056 HIS A C    1 
ATOM   3082  O O    . HIS A 1 1088 ? 170.708 212.237 179.982 1.00 93.52  ? 1056 HIS A O    1 
ATOM   3083  C CB   . HIS A 1 1088 ? 171.472 214.018 182.311 1.00 77.76  ? 1056 HIS A CB   1 
ATOM   3084  C CG   . HIS A 1 1088 ? 172.342 214.934 183.110 1.00 78.50  ? 1056 HIS A CG   1 
ATOM   3085  N ND1  . HIS A 1 1088 ? 172.429 214.867 184.482 1.00 78.13  ? 1056 HIS A ND1  1 
ATOM   3086  C CD2  . HIS A 1 1088 ? 173.164 215.938 182.729 1.00 81.77  ? 1056 HIS A CD2  1 
ATOM   3087  C CE1  . HIS A 1 1088 ? 173.267 215.791 184.914 1.00 78.97  ? 1056 HIS A CE1  1 
ATOM   3088  N NE2  . HIS A 1 1088 ? 173.727 216.455 183.870 1.00 83.95  ? 1056 HIS A NE2  1 
ATOM   3089  H H    . HIS A 1 1088 ? 172.961 213.609 180.144 1.00 81.57  ? 1056 HIS A H    1 
ATOM   3090  H HA   . HIS A 1 1088 ? 172.589 212.309 182.506 1.00 80.15  ? 1056 HIS A HA   1 
ATOM   3091  H HB2  . HIS A 1 1088 ? 171.108 214.525 181.569 1.00 82.04  ? 1056 HIS A HB2  1 
ATOM   3092  H HB3  . HIS A 1 1088 ? 170.752 213.718 182.888 1.00 82.33  ? 1056 HIS A HB3  1 
ATOM   3093  H HD2  . HIS A 1 1088 ? 173.318 216.225 181.858 1.00 81.72  ? 1056 HIS A HD2  1 
ATOM   3094  H HE1  . HIS A 1 1088 ? 173.494 215.947 185.802 1.00 81.68  ? 1056 HIS A HE1  1 
ATOM   3095  H HE2  . HIS A 1 1088 ? 174.288 217.107 183.899 1.00 82.62  ? 1056 HIS A HE2  1 
ATOM   3096  N N    . ILE A 1 1089 ? 170.963 210.719 181.632 1.00 79.39  ? 1057 ILE A N    1 
ATOM   3097  C CA   . ILE A 1 1089 ? 170.026 209.747 181.086 1.00 73.87  ? 1057 ILE A CA   1 
ATOM   3098  C C    . ILE A 1 1089 ? 168.978 209.458 182.148 1.00 79.51  ? 1057 ILE A C    1 
ATOM   3099  O O    . ILE A 1 1089 ? 169.321 209.178 183.302 1.00 96.38  ? 1057 ILE A O    1 
ATOM   3100  C CB   . ILE A 1 1089 ? 170.731 208.451 180.653 1.00 74.25  ? 1057 ILE A CB   1 
ATOM   3101  C CG1  . ILE A 1 1089 ? 171.981 208.765 179.834 1.00 80.52  ? 1057 ILE A CG1  1 
ATOM   3102  C CG2  . ILE A 1 1089 ? 169.789 207.596 179.836 1.00 77.05  ? 1057 ILE A CG2  1 
ATOM   3103  C CD1  . ILE A 1 1089 ? 172.758 207.543 179.427 1.00 77.56  ? 1057 ILE A CD1  1 
ATOM   3104  H H    . ILE A 1 1089 ? 171.330 210.462 182.366 1.00 83.38  ? 1057 ILE A H    1 
ATOM   3105  H HA   . ILE A 1 1089 ? 169.580 210.125 180.312 1.00 82.15  ? 1057 ILE A HA   1 
ATOM   3106  H HB   . ILE A 1 1089 ? 170.993 207.957 181.446 1.00 83.36  ? 1057 ILE A HB   1 
ATOM   3107  H HG12 . ILE A 1 1089 ? 171.719 209.232 179.025 1.00 83.24  ? 1057 ILE A HG12 1 
ATOM   3108  H HG13 . ILE A 1 1089 ? 172.575 209.322 180.359 1.00 83.08  ? 1057 ILE A HG13 1 
ATOM   3109  H HG21 . ILE A 1 1089 ? 170.204 206.738 179.662 1.00 83.35  ? 1057 ILE A HG21 1 
ATOM   3110  H HG22 . ILE A 1 1089 ? 168.966 207.468 180.333 1.00 83.00  ? 1057 ILE A HG22 1 
ATOM   3111  H HG23 . ILE A 1 1089 ? 169.601 208.048 178.999 1.00 82.74  ? 1057 ILE A HG23 1 
ATOM   3112  H HD11 . ILE A 1 1089 ? 172.876 206.972 180.202 1.00 83.26  ? 1057 ILE A HD11 1 
ATOM   3113  H HD12 . ILE A 1 1089 ? 173.622 207.819 179.084 1.00 82.74  ? 1057 ILE A HD12 1 
ATOM   3114  H HD13 . ILE A 1 1089 ? 172.265 207.069 178.739 1.00 82.56  ? 1057 ILE A HD13 1 
ATOM   3115  N N    . ASP A 1 1090 ? 167.708 209.524 181.761 1.00 84.14  ? 1058 ASP A N    1 
ATOM   3116  C CA   . ASP A 1 1090 ? 166.594 209.283 182.677 1.00 87.69  ? 1058 ASP A CA   1 
ATOM   3117  C C    . ASP A 1 1090 ? 165.587 208.365 181.999 1.00 92.23  ? 1058 ASP A C    1 
ATOM   3118  O O    . ASP A 1 1090 ? 164.740 208.837 181.221 1.00 97.75  ? 1058 ASP A O    1 
ATOM   3119  C CB   . ASP A 1 1090 ? 165.934 210.588 183.092 1.00 93.22  ? 1058 ASP A CB   1 
ATOM   3120  C CG   . ASP A 1 1090 ? 164.726 210.369 183.974 1.00 99.12  ? 1058 ASP A CG   1 
ATOM   3121  O OD1  . ASP A 1 1090 ? 164.554 209.238 184.475 1.00 95.49  ? 1058 ASP A OD1  1 
ATOM   3122  O OD2  . ASP A 1 1090 ? 163.946 211.323 184.161 1.00 105.54 ? 1058 ASP A OD2  1 
ATOM   3123  H H    . ASP A 1 1090 ? 167.460 209.710 180.959 1.00 92.56  ? 1058 ASP A H    1 
ATOM   3124  H HA   . ASP A 1 1090 ? 166.924 208.853 183.480 1.00 93.09  ? 1058 ASP A HA   1 
ATOM   3125  H HB2  . ASP A 1 1090 ? 166.574 211.120 183.590 1.00 93.92  ? 1058 ASP A HB2  1 
ATOM   3126  H HB3  . ASP A 1 1090 ? 165.651 211.066 182.298 1.00 94.90  ? 1058 ASP A HB3  1 
ATOM   3127  N N    . PRO A 1 1091 ? 165.630 207.059 182.273 1.00 86.95  ? 1059 PRO A N    1 
ATOM   3128  C CA   . PRO A 1 1091 ? 164.734 206.142 181.551 1.00 85.41  ? 1059 PRO A CA   1 
ATOM   3129  C C    . PRO A 1 1091 ? 163.260 206.486 181.675 1.00 90.54  ? 1059 PRO A C    1 
ATOM   3130  O O    . PRO A 1 1091 ? 162.509 206.287 180.714 1.00 91.74  ? 1059 PRO A O    1 
ATOM   3131  C CB   . PRO A 1 1091 ? 165.056 204.785 182.187 1.00 88.75  ? 1059 PRO A CB   1 
ATOM   3132  C CG   . PRO A 1 1091 ? 166.449 204.921 182.671 1.00 85.71  ? 1059 PRO A CG   1 
ATOM   3133  C CD   . PRO A 1 1091 ? 166.582 206.335 183.129 1.00 86.83  ? 1059 PRO A CD   1 
ATOM   3134  H HA   . PRO A 1 1091 ? 164.974 206.114 180.612 1.00 88.77  ? 1059 PRO A HA   1 
ATOM   3135  H HB2  . PRO A 1 1091 ? 164.450 204.617 182.925 1.00 90.86  ? 1059 PRO A HB2  1 
ATOM   3136  H HB3  . PRO A 1 1091 ? 164.990 204.085 181.519 1.00 90.35  ? 1059 PRO A HB3  1 
ATOM   3137  H HG2  . PRO A 1 1091 ? 166.597 204.309 183.409 1.00 90.62  ? 1059 PRO A HG2  1 
ATOM   3138  H HG3  . PRO A 1 1091 ? 167.065 204.737 181.944 1.00 89.36  ? 1059 PRO A HG3  1 
ATOM   3139  H HD2  . PRO A 1 1091 ? 166.327 206.413 184.061 1.00 90.00  ? 1059 PRO A HD2  1 
ATOM   3140  H HD3  . PRO A 1 1091 ? 167.486 206.654 182.979 1.00 90.08  ? 1059 PRO A HD3  1 
ATOM   3141  N N    . ALA A 1 1092 ? 162.813 206.985 182.827 1.00 92.69  ? 1060 ALA A N    1 
ATOM   3142  C CA   . ALA A 1 1092 ? 161.390 207.267 182.996 1.00 91.05  ? 1060 ALA A CA   1 
ATOM   3143  C C    . ALA A 1 1092 ? 160.929 208.370 182.051 1.00 96.00  ? 1060 ALA A C    1 
ATOM   3144  O O    . ALA A 1 1092 ? 159.953 208.206 181.309 1.00 101.03 ? 1060 ALA A O    1 
ATOM   3145  C CB   . ALA A 1 1092 ? 161.105 207.648 184.447 1.00 91.37  ? 1060 ALA A CB   1 
ATOM   3146  H H    . ALA A 1 1092 ? 163.301 207.166 183.511 1.00 94.09  ? 1060 ALA A H    1 
ATOM   3147  H HA   . ALA A 1 1092 ? 160.883 206.466 182.791 1.00 93.27  ? 1060 ALA A HA   1 
ATOM   3148  H HB1  . ALA A 1 1092 ? 160.157 207.831 184.543 1.00 94.30  ? 1060 ALA A HB1  1 
ATOM   3149  H HB2  . ALA A 1 1092 ? 161.359 206.910 185.022 1.00 94.11  ? 1060 ALA A HB2  1 
ATOM   3150  H HB3  . ALA A 1 1092 ? 161.619 208.438 184.673 1.00 94.29  ? 1060 ALA A HB3  1 
ATOM   3151  N N    . THR A 1 1093 ? 161.622 209.509 182.065 1.00 95.12  ? 1061 THR A N    1 
ATOM   3152  C CA   . THR A 1 1093 ? 161.267 210.579 181.142 1.00 93.84  ? 1061 THR A CA   1 
ATOM   3153  C C    . THR A 1 1093 ? 161.506 210.163 179.701 1.00 92.56  ? 1061 THR A C    1 
ATOM   3154  O O    . THR A 1 1093 ? 160.823 210.650 178.796 1.00 96.99  ? 1061 THR A O    1 
ATOM   3155  C CB   . THR A 1 1093 ? 162.058 211.842 181.464 1.00 94.42  ? 1061 THR A CB   1 
ATOM   3156  O OG1  . THR A 1 1093 ? 163.444 211.516 181.600 1.00 103.81 ? 1061 THR A OG1  1 
ATOM   3157  C CG2  . THR A 1 1093 ? 161.558 212.465 182.753 1.00 93.95  ? 1061 THR A CG2  1 
ATOM   3158  H H    . THR A 1 1093 ? 162.284 209.683 182.585 1.00 95.83  ? 1061 THR A H    1 
ATOM   3159  H HA   . THR A 1 1093 ? 160.324 210.782 181.242 1.00 96.08  ? 1061 THR A HA   1 
ATOM   3160  H HB   . THR A 1 1093 ? 161.946 212.486 180.748 1.00 95.47  ? 1061 THR A HB   1 
ATOM   3161  H HG1  . THR A 1 1093 ? 163.887 212.211 181.764 1.00 97.49  ? 1061 THR A HG1  1 
ATOM   3162  H HG21 . THR A 1 1093 ? 160.637 212.752 182.647 1.00 95.05  ? 1061 THR A HG21 1 
ATOM   3163  H HG22 . THR A 1 1093 ? 162.103 213.234 182.982 1.00 96.24  ? 1061 THR A HG22 1 
ATOM   3164  H HG23 . THR A 1 1093 ? 161.606 211.819 183.474 1.00 95.96  ? 1061 THR A HG23 1 
ATOM   3165  N N    . HIS A 1 1094 ? 162.467 209.269 179.466 1.00 88.89  ? 1062 HIS A N    1 
ATOM   3166  C CA   . HIS A 1 1094 ? 162.659 208.740 178.122 1.00 92.25  ? 1062 HIS A CA   1 
ATOM   3167  C C    . HIS A 1 1094 ? 161.416 207.998 177.655 1.00 95.06  ? 1062 HIS A C    1 
ATOM   3168  O O    . HIS A 1 1094 ? 160.951 208.187 176.526 1.00 104.25 ? 1062 HIS A O    1 
ATOM   3169  C CB   . HIS A 1 1094 ? 163.878 207.823 178.094 1.00 92.27  ? 1062 HIS A CB   1 
ATOM   3170  C CG   . HIS A 1 1094 ? 164.164 207.245 176.745 1.00 90.49  ? 1062 HIS A CG   1 
ATOM   3171  N ND1  . HIS A 1 1094 ? 164.631 208.004 175.694 1.00 92.04  ? 1062 HIS A ND1  1 
ATOM   3172  C CD2  . HIS A 1 1094 ? 164.048 205.982 176.274 1.00 94.26  ? 1062 HIS A CD2  1 
ATOM   3173  C CE1  . HIS A 1 1094 ? 164.792 207.233 174.635 1.00 97.17  ? 1062 HIS A CE1  1 
ATOM   3174  N NE2  . HIS A 1 1094 ? 164.445 206.001 174.960 1.00 94.91  ? 1062 HIS A NE2  1 
ATOM   3175  H H    . HIS A 1 1094 ? 163.010 208.961 180.057 1.00 93.83  ? 1062 HIS A H    1 
ATOM   3176  H HA   . HIS A 1 1094 ? 162.819 209.476 177.511 1.00 93.94  ? 1062 HIS A HA   1 
ATOM   3177  H HB2  . HIS A 1 1094 ? 164.658 208.326 178.372 1.00 93.84  ? 1062 HIS A HB2  1 
ATOM   3178  H HB3  . HIS A 1 1094 ? 163.729 207.086 178.706 1.00 93.69  ? 1062 HIS A HB3  1 
ATOM   3179  H HD1  . HIS A 1 1094 ? 164.795 208.846 175.722 1.00 93.46  ? 1062 HIS A HD1  1 
ATOM   3180  H HD2  . HIS A 1 1094 ? 163.755 205.240 176.752 1.00 94.40  ? 1062 HIS A HD2  1 
ATOM   3181  H HE1  . HIS A 1 1094 ? 165.097 207.510 173.802 1.00 94.53  ? 1062 HIS A HE1  1 
ATOM   3182  N N    . ARG A 1 1095 ? 160.854 207.153 178.518 1.00 97.25  ? 1063 ARG A N    1 
ATOM   3183  C CA   . ARG A 1 1095 ? 159.630 206.448 178.158 1.00 98.49  ? 1063 ARG A CA   1 
ATOM   3184  C C    . ARG A 1 1095 ? 158.479 207.423 177.968 1.00 96.63  ? 1063 ARG A C    1 
ATOM   3185  O O    . ARG A 1 1095 ? 157.641 207.241 177.079 1.00 95.82  ? 1063 ARG A O    1 
ATOM   3186  C CB   . ARG A 1 1095 ? 159.283 205.411 179.223 1.00 99.85  ? 1063 ARG A CB   1 
ATOM   3187  C CG   . ARG A 1 1095 ? 160.176 204.186 179.195 1.00 103.20 ? 1063 ARG A CG   1 
ATOM   3188  C CD   . ARG A 1 1095 ? 159.608 203.061 180.041 1.00 107.90 ? 1063 ARG A CD   1 
ATOM   3189  N NE   . ARG A 1 1095 ? 159.711 203.333 181.470 1.00 114.47 ? 1063 ARG A NE   1 
ATOM   3190  C CZ   . ARG A 1 1095 ? 160.742 202.988 182.231 1.00 111.11 ? 1063 ARG A CZ   1 
ATOM   3191  N NH1  . ARG A 1 1095 ? 161.795 202.362 181.730 1.00 106.07 ? 1063 ARG A NH1  1 
ATOM   3192  N NH2  . ARG A 1 1095 ? 160.717 203.280 183.528 1.00 105.54 ? 1063 ARG A NH2  1 
ATOM   3193  H H    . ARG A 1 1095 ? 161.156 206.973 179.303 1.00 100.69 ? 1063 ARG A H    1 
ATOM   3194  H HA   . ARG A 1 1095 ? 159.770 205.982 177.319 1.00 101.11 ? 1063 ARG A HA   1 
ATOM   3195  H HB2  . ARG A 1 1095 ? 159.369 205.821 180.098 1.00 101.01 ? 1063 ARG A HB2  1 
ATOM   3196  H HB3  . ARG A 1 1095 ? 158.370 205.117 179.086 1.00 101.37 ? 1063 ARG A HB3  1 
ATOM   3197  H HG2  . ARG A 1 1095 ? 160.254 203.869 178.281 1.00 101.48 ? 1063 ARG A HG2  1 
ATOM   3198  H HG3  . ARG A 1 1095 ? 161.051 204.418 179.545 1.00 101.74 ? 1063 ARG A HG3  1 
ATOM   3199  H HD2  . ARG A 1 1095 ? 158.668 202.951 179.827 1.00 102.07 ? 1063 ARG A HD2  1 
ATOM   3200  H HD3  . ARG A 1 1095 ? 160.087 202.241 179.847 1.00 102.40 ? 1063 ARG A HD3  1 
ATOM   3201  H HE   . ARG A 1 1095 ? 159.060 203.751 181.846 1.00 102.97 ? 1063 ARG A HE   1 
ATOM   3202  H HH11 . ARG A 1 1095 ? 161.827 202.167 180.894 1.00 102.19 ? 1063 ARG A HH11 1 
ATOM   3203  H HH12 . ARG A 1 1095 ? 162.450 202.150 182.245 1.00 102.20 ? 1063 ARG A HH12 1 
ATOM   3204  H HH21 . ARG A 1 1095 ? 160.038 203.687 183.864 1.00 102.14 ? 1063 ARG A HH21 1 
ATOM   3205  H HH22 . ARG A 1 1095 ? 161.380 203.062 184.031 1.00 102.01 ? 1063 ARG A HH22 1 
ATOM   3206  N N    . GLN A 1 1096 ? 158.415 208.461 178.801 1.00 96.88  ? 1064 GLN A N    1 
ATOM   3207  C CA   . GLN A 1 1096 ? 157.351 209.448 178.651 1.00 95.29  ? 1064 GLN A CA   1 
ATOM   3208  C C    . GLN A 1 1096 ? 157.442 210.163 177.309 1.00 99.18  ? 1064 GLN A C    1 
ATOM   3209  O O    . GLN A 1 1096 ? 156.425 210.385 176.644 1.00 99.75  ? 1064 GLN A O    1 
ATOM   3210  C CB   . GLN A 1 1096 ? 157.408 210.465 179.787 1.00 95.49  ? 1064 GLN A CB   1 
ATOM   3211  C CG   . GLN A 1 1096 ? 157.111 209.890 181.150 1.00 100.71 ? 1064 GLN A CG   1 
ATOM   3212  C CD   . GLN A 1 1096 ? 157.085 210.956 182.220 1.00 110.28 ? 1064 GLN A CD   1 
ATOM   3213  O OE1  . GLN A 1 1096 ? 157.143 212.148 181.921 1.00 109.89 ? 1064 GLN A OE1  1 
ATOM   3214  N NE2  . GLN A 1 1096 ? 156.999 210.535 183.475 1.00 110.74 ? 1064 GLN A NE2  1 
ATOM   3215  H H    . GLN A 1 1096 ? 158.962 208.614 179.447 1.00 100.53 ? 1064 GLN A H    1 
ATOM   3216  H HA   . GLN A 1 1096 ? 156.493 208.998 178.693 1.00 99.59  ? 1064 GLN A HA   1 
ATOM   3217  H HB2  . GLN A 1 1096 ? 158.297 210.850 179.816 1.00 100.36 ? 1064 GLN A HB2  1 
ATOM   3218  H HB3  . GLN A 1 1096 ? 156.755 211.161 179.613 1.00 99.56  ? 1064 GLN A HB3  1 
ATOM   3219  H HG2  . GLN A 1 1096 ? 156.242 209.459 181.132 1.00 100.64 ? 1064 GLN A HG2  1 
ATOM   3220  H HG3  . GLN A 1 1096 ? 157.797 209.246 181.382 1.00 100.49 ? 1064 GLN A HG3  1 
ATOM   3221  H HE21 . GLN A 1 1096 ? 156.961 209.692 183.644 1.00 101.38 ? 1064 GLN A HE21 1 
ATOM   3222  H HE22 . GLN A 1 1096 ? 156.981 211.104 184.119 1.00 102.09 ? 1064 GLN A HE22 1 
ATOM   3223  N N    . LYS A 1 1097 ? 158.654 210.537 176.896 1.00 91.51  ? 1065 LYS A N    1 
ATOM   3224  C CA   . LYS A 1 1097 ? 158.811 211.365 175.705 1.00 86.91  ? 1065 LYS A CA   1 
ATOM   3225  C C    . LYS A 1 1097 ? 158.482 210.593 174.433 1.00 89.18  ? 1065 LYS A C    1 
ATOM   3226  O O    . LYS A 1 1097 ? 157.939 211.164 173.481 1.00 90.02  ? 1065 LYS A O    1 
ATOM   3227  C CB   . LYS A 1 1097 ? 160.233 211.914 175.639 1.00 88.57  ? 1065 LYS A CB   1 
ATOM   3228  C CG   . LYS A 1 1097 ? 160.515 213.039 176.619 1.00 88.47  ? 1065 LYS A CG   1 
ATOM   3229  C CD   . LYS A 1 1097 ? 159.759 214.300 176.246 1.00 88.62  ? 1065 LYS A CD   1 
ATOM   3230  C CE   . LYS A 1 1097 ? 160.349 215.524 176.920 1.00 91.57  ? 1065 LYS A CE   1 
ATOM   3231  N NZ   . LYS A 1 1097 ? 160.349 215.400 178.400 1.00 96.91  ? 1065 LYS A NZ   1 
ATOM   3232  H H    . LYS A 1 1097 ? 159.392 210.325 177.283 1.00 91.49  ? 1065 LYS A H    1 
ATOM   3233  H HA   . LYS A 1 1097 ? 158.199 212.115 175.762 1.00 89.99  ? 1065 LYS A HA   1 
ATOM   3234  H HB2  . LYS A 1 1097 ? 160.853 211.194 175.832 1.00 91.10  ? 1065 LYS A HB2  1 
ATOM   3235  H HB3  . LYS A 1 1097 ? 160.394 212.253 174.745 1.00 90.76  ? 1065 LYS A HB3  1 
ATOM   3236  H HG2  . LYS A 1 1097 ? 160.235 212.768 177.508 1.00 90.45  ? 1065 LYS A HG2  1 
ATOM   3237  H HG3  . LYS A 1 1097 ? 161.464 213.239 176.612 1.00 90.88  ? 1065 LYS A HG3  1 
ATOM   3238  H HD2  . LYS A 1 1097 ? 159.807 214.430 175.286 1.00 90.67  ? 1065 LYS A HD2  1 
ATOM   3239  H HD3  . LYS A 1 1097 ? 158.835 214.215 176.528 1.00 90.28  ? 1065 LYS A HD3  1 
ATOM   3240  H HE2  . LYS A 1 1097 ? 161.267 215.638 176.626 1.00 90.62  ? 1065 LYS A HE2  1 
ATOM   3241  H HE3  . LYS A 1 1097 ? 159.823 216.303 176.683 1.00 90.47  ? 1065 LYS A HE3  1 
ATOM   3242  H HZ1  . LYS A 1 1097 ? 160.686 216.137 178.766 1.00 91.92  ? 1065 LYS A HZ1  1 
ATOM   3243  H HZ2  . LYS A 1 1097 ? 159.518 215.284 178.695 1.00 91.34  ? 1065 LYS A HZ2  1 
ATOM   3244  H HZ3  . LYS A 1 1097 ? 160.844 214.702 178.647 1.00 91.38  ? 1065 LYS A HZ3  1 
ATOM   3245  N N    . LEU A 1 1098 ? 158.810 209.305 174.390 1.00 91.38  ? 1066 LEU A N    1 
ATOM   3246  C CA   . LEU A 1 1098 ? 158.585 208.522 173.184 1.00 84.61  ? 1066 LEU A CA   1 
ATOM   3247  C C    . LEU A 1 1098 ? 157.117 208.561 172.783 1.00 91.43  ? 1066 LEU A C    1 
ATOM   3248  O O    . LEU A 1 1098 ? 156.223 208.436 173.622 1.00 99.41  ? 1066 LEU A O    1 
ATOM   3249  C CB   . LEU A 1 1098 ? 159.019 207.075 173.404 1.00 81.41  ? 1066 LEU A CB   1 
ATOM   3250  C CG   . LEU A 1 1098 ? 160.508 206.844 173.633 1.00 90.56  ? 1066 LEU A CG   1 
ATOM   3251  C CD1  . LEU A 1 1098 ? 160.733 205.484 174.253 1.00 89.78  ? 1066 LEU A CD1  1 
ATOM   3252  C CD2  . LEU A 1 1098 ? 161.265 206.956 172.330 1.00 95.93  ? 1066 LEU A CD2  1 
ATOM   3253  H H    . LEU A 1 1098 ? 159.162 208.866 175.041 1.00 92.11  ? 1066 LEU A H    1 
ATOM   3254  H HA   . LEU A 1 1098 ? 159.109 208.893 172.457 1.00 90.97  ? 1066 LEU A HA   1 
ATOM   3255  H HB2  . LEU A 1 1098 ? 158.551 206.732 174.182 1.00 90.76  ? 1066 LEU A HB2  1 
ATOM   3256  H HB3  . LEU A 1 1098 ? 158.765 206.559 172.623 1.00 90.18  ? 1066 LEU A HB3  1 
ATOM   3257  H HG   . LEU A 1 1098 ? 160.850 207.518 174.240 1.00 92.66  ? 1066 LEU A HG   1 
ATOM   3258  H HD11 . LEU A 1 1098 ? 161.686 205.340 174.359 1.00 91.63  ? 1066 LEU A HD11 1 
ATOM   3259  H HD12 . LEU A 1 1098 ? 160.296 205.455 175.118 1.00 91.66  ? 1066 LEU A HD12 1 
ATOM   3260  H HD13 . LEU A 1 1098 ? 160.359 204.806 173.670 1.00 91.15  ? 1066 LEU A HD13 1 
ATOM   3261  H HD21 . LEU A 1 1098 ? 162.212 207.035 172.522 1.00 92.02  ? 1066 LEU A HD21 1 
ATOM   3262  H HD22 . LEU A 1 1098 ? 161.099 206.160 171.802 1.00 92.58  ? 1066 LEU A HD22 1 
ATOM   3263  H HD23 . LEU A 1 1098 ? 160.957 207.740 171.853 1.00 92.73  ? 1066 LEU A HD23 1 
ATOM   3264  N N    . TYR A 1 1099 ? 156.873 208.739 171.489 1.00 93.37  ? 1067 TYR A N    1 
ATOM   3265  C CA   . TYR A 1 1099 ? 155.528 208.671 170.942 1.00 99.09  ? 1067 TYR A CA   1 
ATOM   3266  C C    . TYR A 1 1099 ? 155.577 207.915 169.625 1.00 98.78  ? 1067 TYR A C    1 
ATOM   3267  O O    . TYR A 1 1099 ? 156.619 207.832 168.972 1.00 100.96 ? 1067 TYR A O    1 
ATOM   3268  C CB   . TYR A 1 1099 ? 154.919 210.064 170.745 1.00 97.92  ? 1067 TYR A CB   1 
ATOM   3269  C CG   . TYR A 1 1099 ? 155.607 210.912 169.702 1.00 98.52  ? 1067 TYR A CG   1 
ATOM   3270  C CD1  . TYR A 1 1099 ? 156.765 211.610 170.002 1.00 99.88  ? 1067 TYR A CD1  1 
ATOM   3271  C CD2  . TYR A 1 1099 ? 155.087 211.030 168.424 1.00 96.74  ? 1067 TYR A CD2  1 
ATOM   3272  C CE1  . TYR A 1 1099 ? 157.391 212.391 169.056 1.00 97.25  ? 1067 TYR A CE1  1 
ATOM   3273  C CE2  . TYR A 1 1099 ? 155.706 211.809 167.472 1.00 94.33  ? 1067 TYR A CE2  1 
ATOM   3274  C CZ   . TYR A 1 1099 ? 156.857 212.487 167.794 1.00 97.02  ? 1067 TYR A CZ   1 
ATOM   3275  O OH   . TYR A 1 1099 ? 157.479 213.265 166.847 1.00 104.05 ? 1067 TYR A OH   1 
ATOM   3276  H H    . TYR A 1 1099 ? 157.478 208.906 170.901 1.00 97.47  ? 1067 TYR A H    1 
ATOM   3277  H HA   . TYR A 1 1099 ? 154.960 208.176 171.552 1.00 98.31  ? 1067 TYR A HA   1 
ATOM   3278  H HB2  . TYR A 1 1099 ? 153.993 209.960 170.474 1.00 98.02  ? 1067 TYR A HB2  1 
ATOM   3279  H HB3  . TYR A 1 1099 ? 154.961 210.542 171.587 1.00 97.54  ? 1067 TYR A HB3  1 
ATOM   3280  H HD1  . TYR A 1 1099 ? 157.129 211.547 170.855 1.00 98.99  ? 1067 TYR A HD1  1 
ATOM   3281  H HD2  . TYR A 1 1099 ? 154.308 210.572 168.203 1.00 98.15  ? 1067 TYR A HD2  1 
ATOM   3282  H HE1  . TYR A 1 1099 ? 158.170 212.851 169.269 1.00 98.39  ? 1067 TYR A HE1  1 
ATOM   3283  H HE2  . TYR A 1 1099 ? 155.348 211.876 166.617 1.00 97.75  ? 1067 TYR A HE2  1 
ATOM   3284  H HH   . TYR A 1 1099 ? 158.165 213.621 167.175 1.00 99.14  ? 1067 TYR A HH   1 
ATOM   3285  N N    . THR A 1 1100 ? 154.435 207.360 169.241 1.00 110.76 ? 1068 THR A N    1 
ATOM   3286  C CA   . THR A 1 1100 ? 154.344 206.484 168.083 1.00 113.52 ? 1068 THR A CA   1 
ATOM   3287  C C    . THR A 1 1100 ? 153.691 207.223 166.924 1.00 114.78 ? 1068 THR A C    1 
ATOM   3288  O O    . THR A 1 1100 ? 152.649 207.862 167.097 1.00 110.74 ? 1068 THR A O    1 
ATOM   3289  C CB   . THR A 1 1100 ? 153.544 205.225 168.414 1.00 116.30 ? 1068 THR A CB   1 
ATOM   3290  O OG1  . THR A 1 1100 ? 154.065 204.624 169.605 1.00 118.21 ? 1068 THR A OG1  1 
ATOM   3291  C CG2  . THR A 1 1100 ? 153.628 204.228 167.275 1.00 116.24 ? 1068 THR A CG2  1 
ATOM   3292  H H    . THR A 1 1100 ? 153.684 207.477 169.645 1.00 113.30 ? 1068 THR A H    1 
ATOM   3293  H HA   . THR A 1 1100 ? 155.235 206.215 167.810 1.00 114.28 ? 1068 THR A HA   1 
ATOM   3294  H HB   . THR A 1 1100 ? 152.612 205.459 168.551 1.00 114.35 ? 1068 THR A HB   1 
ATOM   3295  H HG1  . THR A 1 1100 ? 153.630 203.929 169.790 1.00 115.11 ? 1068 THR A HG1  1 
ATOM   3296  H HG21 . THR A 1 1100 ? 153.231 203.385 167.544 1.00 114.60 ? 1068 THR A HG21 1 
ATOM   3297  H HG22 . THR A 1 1100 ? 153.151 204.566 166.501 1.00 114.68 ? 1068 THR A HG22 1 
ATOM   3298  H HG23 . THR A 1 1100 ? 154.555 204.077 167.035 1.00 114.73 ? 1068 THR A HG23 1 
ATOM   3299  N N    . LEU A 1 1101 ? 154.303 207.128 165.748 1.00 127.78 ? 1069 LEU A N    1 
ATOM   3300  C CA   . LEU A 1 1101 ? 153.720 207.694 164.544 1.00 127.09 ? 1069 LEU A CA   1 
ATOM   3301  C C    . LEU A 1 1101 ? 152.497 206.879 164.135 1.00 128.70 ? 1069 LEU A C    1 
ATOM   3302  O O    . LEU A 1 1101 ? 152.083 205.940 164.820 1.00 128.04 ? 1069 LEU A O    1 
ATOM   3303  C CB   . LEU A 1 1101 ? 154.754 207.724 163.422 1.00 124.99 ? 1069 LEU A CB   1 
ATOM   3304  C CG   . LEU A 1 1101 ? 156.060 208.456 163.729 1.00 124.75 ? 1069 LEU A CG   1 
ATOM   3305  C CD1  . LEU A 1 1101 ? 156.989 208.389 162.533 1.00 124.76 ? 1069 LEU A CD1  1 
ATOM   3306  C CD2  . LEU A 1 1101 ? 155.789 209.897 164.116 1.00 124.09 ? 1069 LEU A CD2  1 
ATOM   3307  H H    . LEU A 1 1101 ? 155.060 206.739 165.624 1.00 124.21 ? 1069 LEU A H    1 
ATOM   3308  H HA   . LEU A 1 1101 ? 153.434 208.604 164.722 1.00 123.91 ? 1069 LEU A HA   1 
ATOM   3309  H HB2  . LEU A 1 1101 ? 154.982 206.810 163.193 1.00 123.79 ? 1069 LEU A HB2  1 
ATOM   3310  H HB3  . LEU A 1 1101 ? 154.357 208.159 162.653 1.00 124.41 ? 1069 LEU A HB3  1 
ATOM   3311  H HG   . LEU A 1 1101 ? 156.500 208.021 164.476 1.00 124.14 ? 1069 LEU A HG   1 
ATOM   3312  H HD11 . LEU A 1 1101 ? 157.214 207.462 162.359 1.00 124.41 ? 1069 LEU A HD11 1 
ATOM   3313  H HD12 . LEU A 1 1101 ? 157.793 208.894 162.730 1.00 123.86 ? 1069 LEU A HD12 1 
ATOM   3314  H HD13 . LEU A 1 1101 ? 156.540 208.771 161.763 1.00 123.92 ? 1069 LEU A HD13 1 
ATOM   3315  H HD21 . LEU A 1 1101 ? 155.238 210.308 163.432 1.00 123.76 ? 1069 LEU A HD21 1 
ATOM   3316  H HD22 . LEU A 1 1101 ? 156.634 210.368 164.187 1.00 123.30 ? 1069 LEU A HD22 1 
ATOM   3317  H HD23 . LEU A 1 1101 ? 155.327 209.914 164.968 1.00 123.50 ? 1069 LEU A HD23 1 
ATOM   3318  N N    . GLN A 1 1102 ? 151.897 207.246 162.999 1.00 150.41 ? 1070 GLN A N    1 
ATOM   3319  C CA   . GLN A 1 1102 ? 150.808 206.433 162.469 1.00 150.10 ? 1070 GLN A CA   1 
ATOM   3320  C C    . GLN A 1 1102 ? 151.264 204.993 162.285 1.00 152.21 ? 1070 GLN A C    1 
ATOM   3321  O O    . GLN A 1 1102 ? 150.508 204.052 162.553 1.00 147.11 ? 1070 GLN A O    1 
ATOM   3322  C CB   . GLN A 1 1102 ? 150.293 207.018 161.151 1.00 148.10 ? 1070 GLN A CB   1 
ATOM   3323  C CG   . GLN A 1 1102 ? 151.187 206.786 159.937 1.00 148.40 ? 1070 GLN A CG   1 
ATOM   3324  C CD   . GLN A 1 1102 ? 152.546 207.435 160.078 1.00 150.40 ? 1070 GLN A CD   1 
ATOM   3325  O OE1  . GLN A 1 1102 ? 152.734 208.332 160.898 1.00 151.86 ? 1070 GLN A OE1  1 
ATOM   3326  N NE2  . GLN A 1 1102 ? 153.504 206.981 159.279 1.00 148.23 ? 1070 GLN A NE2  1 
ATOM   3327  H H    . GLN A 1 1102 ? 152.096 207.940 162.533 1.00 147.31 ? 1070 GLN A H    1 
ATOM   3328  H HA   . GLN A 1 1102 ? 150.075 206.437 163.104 1.00 147.03 ? 1070 GLN A HA   1 
ATOM   3329  H HB2  . GLN A 1 1102 ? 149.430 206.620 160.956 1.00 147.19 ? 1070 GLN A HB2  1 
ATOM   3330  H HB3  . GLN A 1 1102 ? 150.191 207.977 161.259 1.00 147.39 ? 1070 GLN A HB3  1 
ATOM   3331  H HG2  . GLN A 1 1102 ? 151.315 205.835 159.802 1.00 147.60 ? 1070 GLN A HG2  1 
ATOM   3332  H HG3  . GLN A 1 1102 ? 150.757 207.171 159.158 1.00 147.38 ? 1070 GLN A HG3  1 
ATOM   3333  H HE21 . GLN A 1 1102 ? 153.334 206.351 158.719 1.00 147.46 ? 1070 GLN A HE21 1 
ATOM   3334  H HE22 . GLN A 1 1102 ? 154.295 207.317 159.321 1.00 147.64 ? 1070 GLN A HE22 1 
ATOM   3335  N N    . ASP A 1 1103 ? 152.498 204.805 161.831 1.00 153.48 ? 1071 ASP A N    1 
ATOM   3336  C CA   . ASP A 1 1103 ? 153.131 203.501 161.878 1.00 150.47 ? 1071 ASP A CA   1 
ATOM   3337  C C    . ASP A 1 1103 ? 153.532 203.178 163.314 1.00 152.39 ? 1071 ASP A C    1 
ATOM   3338  O O    . ASP A 1 1103 ? 153.711 204.064 164.153 1.00 153.07 ? 1071 ASP A O    1 
ATOM   3339  C CB   . ASP A 1 1103 ? 154.354 203.472 160.961 1.00 147.21 ? 1071 ASP A CB   1 
ATOM   3340  C CG   . ASP A 1 1103 ? 155.074 202.142 160.989 1.00 147.95 ? 1071 ASP A CG   1 
ATOM   3341  O OD1  . ASP A 1 1103 ? 154.574 201.200 161.639 1.00 149.38 ? 1071 ASP A OD1  1 
ATOM   3342  O OD2  . ASP A 1 1103 ? 156.146 202.038 160.359 1.00 146.69 ? 1071 ASP A OD2  1 
ATOM   3343  H H    . ASP A 1 1103 ? 152.992 205.422 161.493 1.00 148.33 ? 1071 ASP A H    1 
ATOM   3344  H HA   . ASP A 1 1103 ? 152.504 202.826 161.575 1.00 148.10 ? 1071 ASP A HA   1 
ATOM   3345  H HB2  . ASP A 1 1103 ? 154.069 203.639 160.049 1.00 147.65 ? 1071 ASP A HB2  1 
ATOM   3346  H HB3  . ASP A 1 1103 ? 154.979 204.157 161.245 1.00 147.86 ? 1071 ASP A HB3  1 
ATOM   3347  N N    . LYS A 1 1104 ? 153.679 201.884 163.594 1.00 149.37 ? 1072 LYS A N    1 
ATOM   3348  C CA   . LYS A 1 1104 ? 153.987 201.448 164.949 1.00 148.51 ? 1072 LYS A CA   1 
ATOM   3349  C C    . LYS A 1 1104 ? 155.375 201.874 165.406 1.00 145.26 ? 1072 LYS A C    1 
ATOM   3350  O O    . LYS A 1 1104 ? 155.681 201.742 166.596 1.00 141.76 ? 1072 LYS A O    1 
ATOM   3351  C CB   . LYS A 1 1104 ? 153.854 199.929 165.050 1.00 147.42 ? 1072 LYS A CB   1 
ATOM   3352  C CG   . LYS A 1 1104 ? 152.495 199.395 164.614 1.00 147.09 ? 1072 LYS A CG   1 
ATOM   3353  C CD   . LYS A 1 1104 ? 151.335 200.140 165.271 1.00 148.55 ? 1072 LYS A CD   1 
ATOM   3354  C CE   . LYS A 1 1104 ? 151.428 200.126 166.792 1.00 148.90 ? 1072 LYS A CE   1 
ATOM   3355  N NZ   . LYS A 1 1104 ? 150.285 200.840 167.425 1.00 147.49 ? 1072 LYS A NZ   1 
ATOM   3356  H H    . LYS A 1 1104 ? 153.604 201.246 163.022 1.00 145.86 ? 1072 LYS A H    1 
ATOM   3357  H HA   . LYS A 1 1104 ? 153.350 201.850 165.558 1.00 145.63 ? 1072 LYS A HA   1 
ATOM   3358  H HB2  . LYS A 1 1104 ? 154.526 199.521 164.481 1.00 145.28 ? 1072 LYS A HB2  1 
ATOM   3359  H HB3  . LYS A 1 1104 ? 154.001 199.662 165.970 1.00 145.72 ? 1072 LYS A HB3  1 
ATOM   3360  H HG2  . LYS A 1 1104 ? 152.409 199.492 163.653 1.00 145.38 ? 1072 LYS A HG2  1 
ATOM   3361  H HG3  . LYS A 1 1104 ? 152.430 198.459 164.861 1.00 145.43 ? 1072 LYS A HG3  1 
ATOM   3362  H HD2  . LYS A 1 1104 ? 151.332 201.063 164.973 1.00 145.64 ? 1072 LYS A HD2  1 
ATOM   3363  H HD3  . LYS A 1 1104 ? 150.503 199.709 165.019 1.00 145.53 ? 1072 LYS A HD3  1 
ATOM   3364  H HE2  . LYS A 1 1104 ? 151.422 199.208 167.104 1.00 145.65 ? 1072 LYS A HE2  1 
ATOM   3365  H HE3  . LYS A 1 1104 ? 152.244 200.569 167.072 1.00 145.84 ? 1072 LYS A HE3  1 
ATOM   3366  H HZ1  . LYS A 1 1104 ? 150.364 200.816 168.311 1.00 145.40 ? 1072 LYS A HZ1  1 
ATOM   3367  H HZ2  . LYS A 1 1104 ? 150.271 201.689 167.158 1.00 145.60 ? 1072 LYS A HZ2  1 
ATOM   3368  H HZ3  . LYS A 1 1104 ? 149.518 200.452 167.192 1.00 145.60 ? 1072 LYS A HZ3  1 
ATOM   3369  N N    . ALA A 1 1105 ? 156.218 202.369 164.505 1.00 127.52 ? 1073 ALA A N    1 
ATOM   3370  C CA   . ALA A 1 1105 ? 157.543 202.821 164.902 1.00 125.01 ? 1073 ALA A CA   1 
ATOM   3371  C C    . ALA A 1 1105 ? 157.442 203.918 165.952 1.00 124.12 ? 1073 ALA A C    1 
ATOM   3372  O O    . ALA A 1 1105 ? 156.608 204.821 165.855 1.00 123.19 ? 1073 ALA A O    1 
ATOM   3373  C CB   . ALA A 1 1105 ? 158.312 203.331 163.684 1.00 123.72 ? 1073 ALA A CB   1 
ATOM   3374  H H    . ALA A 1 1105 ? 156.049 202.452 163.666 1.00 126.27 ? 1073 ALA A H    1 
ATOM   3375  H HA   . ALA A 1 1105 ? 158.035 202.077 165.283 1.00 124.67 ? 1073 ALA A HA   1 
ATOM   3376  H HB1  . ALA A 1 1105 ? 159.191 203.626 163.967 1.00 123.88 ? 1073 ALA A HB1  1 
ATOM   3377  H HB2  . ALA A 1 1105 ? 158.395 202.611 163.039 1.00 124.49 ? 1073 ALA A HB2  1 
ATOM   3378  H HB3  . ALA A 1 1105 ? 157.825 204.072 163.292 1.00 124.78 ? 1073 ALA A HB3  1 
ATOM   3379  N N    . GLN A 1 1106 ? 158.298 203.830 166.966 1.00 109.07 ? 1074 GLN A N    1 
ATOM   3380  C CA   . GLN A 1 1106 ? 158.392 204.851 167.998 1.00 103.18 ? 1074 GLN A CA   1 
ATOM   3381  C C    . GLN A 1 1106 ? 159.500 205.831 167.647 1.00 102.36 ? 1074 GLN A C    1 
ATOM   3382  O O    . GLN A 1 1106 ? 160.532 205.445 167.094 1.00 108.30 ? 1074 GLN A O    1 
ATOM   3383  C CB   . GLN A 1 1106 ? 158.675 204.222 169.359 1.00 102.48 ? 1074 GLN A CB   1 
ATOM   3384  C CG   . GLN A 1 1106 ? 157.588 203.301 169.856 1.00 106.89 ? 1074 GLN A CG   1 
ATOM   3385  C CD   . GLN A 1 1106 ? 157.956 202.639 171.162 1.00 110.93 ? 1074 GLN A CD   1 
ATOM   3386  O OE1  . GLN A 1 1106 ? 159.003 202.003 171.272 1.00 105.36 ? 1074 GLN A OE1  1 
ATOM   3387  N NE2  . GLN A 1 1106 ? 157.102 202.791 172.165 1.00 110.80 ? 1074 GLN A NE2  1 
ATOM   3388  H H    . GLN A 1 1106 ? 158.844 203.175 167.078 1.00 106.86 ? 1074 GLN A H    1 
ATOM   3389  H HA   . GLN A 1 1106 ? 157.554 205.338 168.052 1.00 106.03 ? 1074 GLN A HA   1 
ATOM   3390  H HB2  . GLN A 1 1106 ? 159.494 203.705 169.298 1.00 105.00 ? 1074 GLN A HB2  1 
ATOM   3391  H HB3  . GLN A 1 1106 ? 158.784 204.930 170.013 1.00 104.92 ? 1074 GLN A HB3  1 
ATOM   3392  H HG2  . GLN A 1 1106 ? 156.776 203.814 169.995 1.00 105.85 ? 1074 GLN A HG2  1 
ATOM   3393  H HG3  . GLN A 1 1106 ? 157.434 202.605 169.198 1.00 106.47 ? 1074 GLN A HG3  1 
ATOM   3394  H HE21 . GLN A 1 1106 ? 156.381 203.245 172.050 1.00 105.98 ? 1074 GLN A HE21 1 
ATOM   3395  H HE22 . GLN A 1 1106 ? 157.268 202.434 172.930 1.00 106.36 ? 1074 GLN A HE22 1 
ATOM   3396  N N    . VAL A 1 1107 ? 159.285 207.102 167.976 1.00 90.97  ? 1075 VAL A N    1 
ATOM   3397  C CA   . VAL A 1 1107 ? 160.222 208.162 167.657 1.00 88.48  ? 1075 VAL A CA   1 
ATOM   3398  C C    . VAL A 1 1107 ? 160.424 209.031 168.893 1.00 92.21  ? 1075 VAL A C    1 
ATOM   3399  O O    . VAL A 1 1107 ? 159.802 208.825 169.933 1.00 102.69 ? 1075 VAL A O    1 
ATOM   3400  C CB   . VAL A 1 1107 ? 159.751 209.013 166.464 1.00 87.75  ? 1075 VAL A CB   1 
ATOM   3401  C CG1  . VAL A 1 1107 ? 159.538 208.141 165.253 1.00 93.71  ? 1075 VAL A CG1  1 
ATOM   3402  C CG2  . VAL A 1 1107 ? 158.480 209.754 166.814 1.00 93.12  ? 1075 VAL A CG2  1 
ATOM   3403  H H    . VAL A 1 1107 ? 158.585 207.377 168.393 1.00 96.06  ? 1075 VAL A H    1 
ATOM   3404  H HA   . VAL A 1 1107 ? 161.076 207.768 167.425 1.00 94.51  ? 1075 VAL A HA   1 
ATOM   3405  H HB   . VAL A 1 1107 ? 160.434 209.668 166.249 1.00 94.67  ? 1075 VAL A HB   1 
ATOM   3406  H HG11 . VAL A 1 1107 ? 160.376 207.710 165.025 1.00 95.84  ? 1075 VAL A HG11 1 
ATOM   3407  H HG12 . VAL A 1 1107 ? 159.237 208.695 164.518 1.00 95.97  ? 1075 VAL A HG12 1 
ATOM   3408  H HG13 . VAL A 1 1107 ? 158.866 207.472 165.458 1.00 96.77  ? 1075 VAL A HG13 1 
ATOM   3409  H HG21 . VAL A 1 1107 ? 158.107 210.138 166.005 1.00 95.81  ? 1075 VAL A HG21 1 
ATOM   3410  H HG22 . VAL A 1 1107 ? 157.849 209.132 167.207 1.00 96.46  ? 1075 VAL A HG22 1 
ATOM   3411  H HG23 . VAL A 1 1107 ? 158.690 210.458 167.447 1.00 95.43  ? 1075 VAL A HG23 1 
ATOM   3412  N N    . ALA A 1 1108 ? 161.314 210.010 168.762 1.00 83.34  ? 1076 ALA A N    1 
ATOM   3413  C CA   . ALA A 1 1108 ? 161.589 210.949 169.843 1.00 83.62  ? 1076 ALA A CA   1 
ATOM   3414  C C    . ALA A 1 1108 ? 162.236 212.180 169.238 1.00 87.52  ? 1076 ALA A C    1 
ATOM   3415  O O    . ALA A 1 1108 ? 163.330 212.087 168.677 1.00 91.06  ? 1076 ALA A O    1 
ATOM   3416  C CB   . ALA A 1 1108 ? 162.497 210.323 170.894 1.00 89.10  ? 1076 ALA A CB   1 
ATOM   3417  H H    . ALA A 1 1108 ? 161.775 210.153 168.050 1.00 89.11  ? 1076 ALA A H    1 
ATOM   3418  H HA   . ALA A 1 1108 ? 160.757 211.211 170.268 1.00 88.16  ? 1076 ALA A HA   1 
ATOM   3419  H HB1  . ALA A 1 1108 ? 163.333 210.064 170.475 1.00 88.82  ? 1076 ALA A HB1  1 
ATOM   3420  H HB2  . ALA A 1 1108 ? 162.058 209.543 171.265 1.00 89.38  ? 1076 ALA A HB2  1 
ATOM   3421  H HB3  . ALA A 1 1108 ? 162.664 210.973 171.594 1.00 88.97  ? 1076 ALA A HB3  1 
ATOM   3422  N N    . ASP A 1 1109 ? 161.570 213.324 169.345 1.00 95.30  ? 1077 ASP A N    1 
ATOM   3423  C CA   . ASP A 1 1109 ? 162.101 214.541 168.752 1.00 99.00  ? 1077 ASP A CA   1 
ATOM   3424  C C    . ASP A 1 1109 ? 163.450 214.883 169.365 1.00 95.99  ? 1077 ASP A C    1 
ATOM   3425  O O    . ASP A 1 1109 ? 163.667 214.714 170.567 1.00 97.08  ? 1077 ASP A O    1 
ATOM   3426  C CB   . ASP A 1 1109 ? 161.126 215.697 168.948 1.00 98.19  ? 1077 ASP A CB   1 
ATOM   3427  C CG   . ASP A 1 1109 ? 159.832 215.496 168.195 1.00 102.00 ? 1077 ASP A CG   1 
ATOM   3428  O OD1  . ASP A 1 1109 ? 159.630 214.393 167.650 1.00 105.02 ? 1077 ASP A OD1  1 
ATOM   3429  O OD2  . ASP A 1 1109 ? 159.019 216.440 168.142 1.00 99.52  ? 1077 ASP A OD2  1 
ATOM   3430  H H    . ASP A 1 1109 ? 160.818 213.421 169.752 1.00 96.97  ? 1077 ASP A H    1 
ATOM   3431  H HA   . ASP A 1 1109 ? 162.225 214.405 167.799 1.00 97.76  ? 1077 ASP A HA   1 
ATOM   3432  H HB2  . ASP A 1 1109 ? 160.914 215.777 169.891 1.00 97.24  ? 1077 ASP A HB2  1 
ATOM   3433  H HB3  . ASP A 1 1109 ? 161.535 216.516 168.628 1.00 97.50  ? 1077 ASP A HB3  1 
ATOM   3434  N N    . VAL A 1 1110 ? 164.360 215.365 168.526 1.00 81.42  ? 1078 VAL A N    1 
ATOM   3435  C CA   . VAL A 1 1110 ? 165.693 215.775 168.942 1.00 78.16  ? 1078 VAL A CA   1 
ATOM   3436  C C    . VAL A 1 1110 ? 165.891 217.226 168.542 1.00 83.23  ? 1078 VAL A C    1 
ATOM   3437  O O    . VAL A 1 1110 ? 165.443 217.650 167.472 1.00 94.89  ? 1078 VAL A O    1 
ATOM   3438  C CB   . VAL A 1 1110 ? 166.789 214.889 168.318 1.00 80.56  ? 1078 VAL A CB   1 
ATOM   3439  C CG1  . VAL A 1 1110 ? 166.662 214.871 166.808 1.00 85.34  ? 1078 VAL A CG1  1 
ATOM   3440  C CG2  . VAL A 1 1110 ? 168.161 215.386 168.728 1.00 81.21  ? 1078 VAL A CG2  1 
ATOM   3441  H H    . VAL A 1 1110 ? 164.221 215.468 167.684 1.00 86.19  ? 1078 VAL A H    1 
ATOM   3442  H HA   . VAL A 1 1110 ? 165.765 215.712 169.907 1.00 85.59  ? 1078 VAL A HA   1 
ATOM   3443  H HB   . VAL A 1 1110 ? 166.688 213.980 168.641 1.00 85.65  ? 1078 VAL A HB   1 
ATOM   3444  H HG11 . VAL A 1 1110 ? 167.513 215.125 166.418 1.00 85.77  ? 1078 VAL A HG11 1 
ATOM   3445  H HG12 . VAL A 1 1110 ? 165.975 215.495 166.531 1.00 86.04  ? 1078 VAL A HG12 1 
ATOM   3446  H HG13 . VAL A 1 1110 ? 166.425 213.977 166.524 1.00 86.89  ? 1078 VAL A HG13 1 
ATOM   3447  H HG21 . VAL A 1 1110 ? 168.816 214.699 168.531 1.00 85.62  ? 1078 VAL A HG21 1 
ATOM   3448  H HG22 . VAL A 1 1110 ? 168.369 216.193 168.231 1.00 85.48  ? 1078 VAL A HG22 1 
ATOM   3449  H HG23 . VAL A 1 1110 ? 168.157 215.575 169.679 1.00 85.43  ? 1078 VAL A HG23 1 
ATOM   3450  N N    . VAL A 1 1111 ? 166.556 217.985 169.405 1.00 83.30  ? 1079 VAL A N    1 
ATOM   3451  C CA   . VAL A 1 1111 ? 166.854 219.387 169.155 1.00 82.05  ? 1079 VAL A CA   1 
ATOM   3452  C C    . VAL A 1 1111 ? 168.310 219.629 169.513 1.00 79.11  ? 1079 VAL A C    1 
ATOM   3453  O O    . VAL A 1 1111 ? 168.774 219.190 170.570 1.00 87.49  ? 1079 VAL A O    1 
ATOM   3454  C CB   . VAL A 1 1111 ? 165.934 220.318 169.962 1.00 88.92  ? 1079 VAL A CB   1 
ATOM   3455  C CG1  . VAL A 1 1111 ? 166.109 220.075 171.444 1.00 96.42  ? 1079 VAL A CG1  1 
ATOM   3456  C CG2  . VAL A 1 1111 ? 166.217 221.767 169.618 1.00 86.05  ? 1079 VAL A CG2  1 
ATOM   3457  H H    . VAL A 1 1111 ? 166.849 217.702 170.162 1.00 88.44  ? 1079 VAL A H    1 
ATOM   3458  H HA   . VAL A 1 1111 ? 166.735 219.581 168.212 1.00 88.64  ? 1079 VAL A HA   1 
ATOM   3459  H HB   . VAL A 1 1111 ? 165.011 220.129 169.733 1.00 88.96  ? 1079 VAL A HB   1 
ATOM   3460  H HG11 . VAL A 1 1111 ? 165.356 220.463 171.915 1.00 90.72  ? 1079 VAL A HG11 1 
ATOM   3461  H HG12 . VAL A 1 1111 ? 166.142 219.120 171.610 1.00 89.98  ? 1079 VAL A HG12 1 
ATOM   3462  H HG13 . VAL A 1 1111 ? 166.935 220.490 171.738 1.00 90.83  ? 1079 VAL A HG13 1 
ATOM   3463  H HG21 . VAL A 1 1111 ? 165.532 222.324 170.021 1.00 88.83  ? 1079 VAL A HG21 1 
ATOM   3464  H HG22 . VAL A 1 1111 ? 167.088 222.012 169.966 1.00 88.77  ? 1079 VAL A HG22 1 
ATOM   3465  H HG23 . VAL A 1 1111 ? 166.202 221.871 168.654 1.00 88.09  ? 1079 VAL A HG23 1 
ATOM   3466  N N    . VAL A 1 1112 ? 169.028 220.322 168.635 1.00 82.27  ? 1080 VAL A N    1 
ATOM   3467  C CA   . VAL A 1 1112 ? 170.445 220.609 168.813 1.00 80.71  ? 1080 VAL A CA   1 
ATOM   3468  C C    . VAL A 1 1112 ? 170.603 222.115 168.920 1.00 83.67  ? 1080 VAL A C    1 
ATOM   3469  O O    . VAL A 1 1112 ? 170.207 222.851 168.008 1.00 85.59  ? 1080 VAL A O    1 
ATOM   3470  C CB   . VAL A 1 1112 ? 171.288 220.057 167.656 1.00 77.84  ? 1080 VAL A CB   1 
ATOM   3471  C CG1  . VAL A 1 1112 ? 172.741 220.445 167.832 1.00 81.33  ? 1080 VAL A CG1  1 
ATOM   3472  C CG2  . VAL A 1 1112 ? 171.144 218.554 167.568 1.00 81.72  ? 1080 VAL A CG2  1 
ATOM   3473  H H    . VAL A 1 1112 ? 168.704 220.647 167.909 1.00 85.97  ? 1080 VAL A H    1 
ATOM   3474  H HA   . VAL A 1 1112 ? 170.759 220.207 169.639 1.00 83.56  ? 1080 VAL A HA   1 
ATOM   3475  H HB   . VAL A 1 1112 ? 170.972 220.440 166.822 1.00 84.77  ? 1080 VAL A HB   1 
ATOM   3476  H HG11 . VAL A 1 1112 ? 172.891 220.715 168.752 1.00 83.82  ? 1080 VAL A HG11 1 
ATOM   3477  H HG12 . VAL A 1 1112 ? 173.298 219.681 167.618 1.00 84.19  ? 1080 VAL A HG12 1 
ATOM   3478  H HG13 . VAL A 1 1112 ? 172.945 221.179 167.232 1.00 84.05  ? 1080 VAL A HG13 1 
ATOM   3479  H HG21 . VAL A 1 1112 ? 171.481 218.157 168.386 1.00 84.11  ? 1080 VAL A HG21 1 
ATOM   3480  H HG22 . VAL A 1 1112 ? 171.655 218.232 166.810 1.00 84.10  ? 1080 VAL A HG22 1 
ATOM   3481  H HG23 . VAL A 1 1112 ? 170.207 218.332 167.453 1.00 84.72  ? 1080 VAL A HG23 1 
ATOM   3482  N N    . SER A 1 1113 ? 171.186 222.572 170.020 1.00 77.19  ? 1081 SER A N    1 
ATOM   3483  C CA   . SER A 1 1113 ? 171.401 223.991 170.270 1.00 80.13  ? 1081 SER A CA   1 
ATOM   3484  C C    . SER A 1 1113 ? 172.899 224.258 170.251 1.00 82.12  ? 1081 SER A C    1 
ATOM   3485  O O    . SER A 1 1113 ? 173.611 223.893 171.192 1.00 83.61  ? 1081 SER A O    1 
ATOM   3486  C CB   . SER A 1 1113 ? 170.785 224.406 171.602 1.00 81.49  ? 1081 SER A CB   1 
ATOM   3487  O OG   . SER A 1 1113 ? 171.161 225.727 171.942 1.00 90.68  ? 1081 SER A OG   1 
ATOM   3488  H H    . SER A 1 1113 ? 171.474 222.065 170.653 1.00 83.36  ? 1081 SER A H    1 
ATOM   3489  H HA   . SER A 1 1113 ? 170.987 224.513 169.565 1.00 83.54  ? 1081 SER A HA   1 
ATOM   3490  H HB2  . SER A 1 1113 ? 169.819 224.363 171.528 1.00 83.57  ? 1081 SER A HB2  1 
ATOM   3491  H HB3  . SER A 1 1113 ? 171.091 223.800 172.293 1.00 84.06  ? 1081 SER A HB3  1 
ATOM   3492  H HG   . SER A 1 1113 ? 170.898 226.262 171.351 1.00 85.75  ? 1081 SER A HG   1 
ATOM   3493  N N    . ARG A 1 1114 ? 173.377 224.891 169.181 1.00 86.41  ? 1082 ARG A N    1 
ATOM   3494  C CA   . ARG A 1 1114 ? 174.794 225.212 169.095 1.00 87.46  ? 1082 ARG A CA   1 
ATOM   3495  C C    . ARG A 1 1114 ? 175.167 226.382 169.991 1.00 85.95  ? 1082 ARG A C    1 
ATOM   3496  O O    . ARG A 1 1114 ? 176.300 226.443 170.479 1.00 88.24  ? 1082 ARG A O    1 
ATOM   3497  C CB   . ARG A 1 1114 ? 175.180 225.512 167.649 1.00 94.47  ? 1082 ARG A CB   1 
ATOM   3498  C CG   . ARG A 1 1114 ? 175.313 224.265 166.805 1.00 94.82  ? 1082 ARG A CG   1 
ATOM   3499  C CD   . ARG A 1 1114 ? 176.012 224.534 165.492 1.00 93.15  ? 1082 ARG A CD   1 
ATOM   3500  N NE   . ARG A 1 1114 ? 176.843 223.404 165.102 1.00 94.84  ? 1082 ARG A NE   1 
ATOM   3501  C CZ   . ARG A 1 1114 ? 176.375 222.257 164.633 1.00 92.96  ? 1082 ARG A CZ   1 
ATOM   3502  N NH1  . ARG A 1 1114 ? 175.078 222.051 164.475 1.00 89.56  ? 1082 ARG A NH1  1 
ATOM   3503  N NH2  . ARG A 1 1114 ? 177.230 221.288 164.320 1.00 93.91  ? 1082 ARG A NH2  1 
ATOM   3504  H H    . ARG A 1 1114 ? 172.908 225.139 168.503 1.00 90.07  ? 1082 ARG A H    1 
ATOM   3505  H HA   . ARG A 1 1114 ? 175.306 224.442 169.385 1.00 89.73  ? 1082 ARG A HA   1 
ATOM   3506  H HB2  . ARG A 1 1114 ? 174.498 226.074 167.249 1.00 90.65  ? 1082 ARG A HB2  1 
ATOM   3507  H HB3  . ARG A 1 1114 ? 176.034 225.973 167.643 1.00 91.74  ? 1082 ARG A HB3  1 
ATOM   3508  H HG2  . ARG A 1 1114 ? 175.831 223.606 167.292 1.00 91.49  ? 1082 ARG A HG2  1 
ATOM   3509  H HG3  . ARG A 1 1114 ? 174.429 223.917 166.611 1.00 90.78  ? 1082 ARG A HG3  1 
ATOM   3510  H HD2  . ARG A 1 1114 ? 175.348 224.678 164.799 1.00 90.95  ? 1082 ARG A HD2  1 
ATOM   3511  H HD3  . ARG A 1 1114 ? 176.581 225.314 165.581 1.00 90.10  ? 1082 ARG A HD3  1 
ATOM   3512  H HE   . ARG A 1 1114 ? 177.696 223.486 165.186 1.00 90.55  ? 1082 ARG A HE   1 
ATOM   3513  H HH11 . ARG A 1 1114 ? 174.515 222.669 164.676 1.00 90.96  ? 1082 ARG A HH11 1 
ATOM   3514  H HH12 . ARG A 1 1114 ? 174.798 221.298 164.170 1.00 91.23  ? 1082 ARG A HH12 1 
ATOM   3515  H HH21 . ARG A 1 1114 ? 178.075 221.412 164.419 1.00 91.59  ? 1082 ARG A HH21 1 
ATOM   3516  H HH22 . ARG A 1 1114 ? 176.938 220.539 164.015 1.00 92.29  ? 1082 ARG A HH22 1 
ATOM   3517  N N    . TRP A 1 1115 ? 174.244 227.317 170.215 1.00 80.72  ? 1083 TRP A N    1 
ATOM   3518  C CA   . TRP A 1 1115 ? 174.527 228.410 171.138 1.00 84.49  ? 1083 TRP A CA   1 
ATOM   3519  C C    . TRP A 1 1115 ? 174.765 227.885 172.545 1.00 91.67  ? 1083 TRP A C    1 
ATOM   3520  O O    . TRP A 1 1115 ? 175.697 228.321 173.229 1.00 95.74  ? 1083 TRP A O    1 
ATOM   3521  C CB   . TRP A 1 1115 ? 173.379 229.416 171.129 1.00 84.50  ? 1083 TRP A CB   1 
ATOM   3522  C CG   . TRP A 1 1115 ? 173.350 230.272 169.910 1.00 90.21  ? 1083 TRP A CG   1 
ATOM   3523  C CD1  . TRP A 1 1115 ? 174.100 230.121 168.783 1.00 88.39  ? 1083 TRP A CD1  1 
ATOM   3524  C CD2  . TRP A 1 1115 ? 172.532 231.424 169.696 1.00 89.26  ? 1083 TRP A CD2  1 
ATOM   3525  N NE1  . TRP A 1 1115 ? 173.798 231.106 167.878 1.00 87.72  ? 1083 TRP A NE1  1 
ATOM   3526  C CE2  . TRP A 1 1115 ? 172.837 231.920 168.416 1.00 87.67  ? 1083 TRP A CE2  1 
ATOM   3527  C CE3  . TRP A 1 1115 ? 171.569 232.083 170.462 1.00 86.74  ? 1083 TRP A CE3  1 
ATOM   3528  C CZ2  . TRP A 1 1115 ? 172.214 233.042 167.885 1.00 85.11  ? 1083 TRP A CZ2  1 
ATOM   3529  C CZ3  . TRP A 1 1115 ? 170.953 233.196 169.935 1.00 87.14  ? 1083 TRP A CZ3  1 
ATOM   3530  C CH2  . TRP A 1 1115 ? 171.276 233.665 168.659 1.00 88.11  ? 1083 TRP A CH2  1 
ATOM   3531  H H    . TRP A 1 1115 ? 173.463 227.341 169.855 1.00 87.23  ? 1083 TRP A H    1 
ATOM   3532  H HA   . TRP A 1 1115 ? 175.334 228.865 170.852 1.00 87.73  ? 1083 TRP A HA   1 
ATOM   3533  H HB2  . TRP A 1 1115 ? 172.539 228.934 171.175 1.00 87.93  ? 1083 TRP A HB2  1 
ATOM   3534  H HB3  . TRP A 1 1115 ? 173.468 229.999 171.899 1.00 87.92  ? 1083 TRP A HB3  1 
ATOM   3535  H HD1  . TRP A 1 1115 ? 174.727 229.448 168.646 1.00 87.08  ? 1083 TRP A HD1  1 
ATOM   3536  H HE1  . TRP A 1 1115 ? 174.155 231.197 167.101 1.00 87.67  ? 1083 TRP A HE1  1 
ATOM   3537  H HE3  . TRP A 1 1115 ? 171.348 231.776 171.312 1.00 88.64  ? 1083 TRP A HE3  1 
ATOM   3538  H HZ2  . TRP A 1 1115 ? 172.427 233.357 167.037 1.00 87.74  ? 1083 TRP A HZ2  1 
ATOM   3539  H HZ3  . TRP A 1 1115 ? 170.310 233.642 170.438 1.00 88.53  ? 1083 TRP A HZ3  1 
ATOM   3540  H HH2  . TRP A 1 1115 ? 170.843 234.420 168.330 1.00 88.66  ? 1083 TRP A HH2  1 
ATOM   3541  N N    . LEU A 1 1116 ? 173.937 226.947 172.994 1.00 81.43  ? 1084 LEU A N    1 
ATOM   3542  C CA   . LEU A 1 1116 ? 174.094 226.341 174.306 1.00 76.50  ? 1084 LEU A CA   1 
ATOM   3543  C C    . LEU A 1 1116 ? 174.993 225.114 174.288 1.00 82.55  ? 1084 LEU A C    1 
ATOM   3544  O O    . LEU A 1 1116 ? 175.306 224.579 175.356 1.00 82.43  ? 1084 LEU A O    1 
ATOM   3545  C CB   . LEU A 1 1116 ? 172.725 225.955 174.866 1.00 80.39  ? 1084 LEU A CB   1 
ATOM   3546  C CG   . LEU A 1 1116 ? 171.695 227.081 174.896 1.00 83.68  ? 1084 LEU A CG   1 
ATOM   3547  C CD1  . LEU A 1 1116 ? 170.344 226.552 175.323 1.00 86.39  ? 1084 LEU A CD1  1 
ATOM   3548  C CD2  . LEU A 1 1116 ? 172.147 228.183 175.826 1.00 89.86  ? 1084 LEU A CD2  1 
ATOM   3549  H H    . LEU A 1 1116 ? 173.267 226.642 172.548 1.00 84.62  ? 1084 LEU A H    1 
ATOM   3550  H HA   . LEU A 1 1116 ? 174.491 226.990 174.908 1.00 83.83  ? 1084 LEU A HA   1 
ATOM   3551  H HB2  . LEU A 1 1116 ? 172.359 225.241 174.321 1.00 84.71  ? 1084 LEU A HB2  1 
ATOM   3552  H HB3  . LEU A 1 1116 ? 172.841 225.641 175.776 1.00 85.13  ? 1084 LEU A HB3  1 
ATOM   3553  H HG   . LEU A 1 1116 ? 171.604 227.456 174.006 1.00 84.37  ? 1084 LEU A HG   1 
ATOM   3554  H HD11 . LEU A 1 1116 ? 169.708 227.284 175.334 1.00 85.49  ? 1084 LEU A HD11 1 
ATOM   3555  H HD12 . LEU A 1 1116 ? 170.057 225.873 174.692 1.00 85.28  ? 1084 LEU A HD12 1 
ATOM   3556  H HD13 . LEU A 1 1116 ? 170.422 226.168 176.210 1.00 85.43  ? 1084 LEU A HD13 1 
ATOM   3557  H HD21 . LEU A 1 1116 ? 172.361 227.797 176.689 1.00 85.04  ? 1084 LEU A HD21 1 
ATOM   3558  H HD22 . LEU A 1 1116 ? 171.429 228.828 175.921 1.00 85.66  ? 1084 LEU A HD22 1 
ATOM   3559  H HD23 . LEU A 1 1116 ? 172.931 228.612 175.451 1.00 86.01  ? 1084 LEU A HD23 1 
ATOM   3560  N N    . ARG A 1 1117 ? 175.416 224.662 173.112 1.00 89.34  ? 1085 ARG A N    1 
ATOM   3561  C CA   . ARG A 1 1117 ? 176.220 223.454 172.972 1.00 90.49  ? 1085 ARG A CA   1 
ATOM   3562  C C    . ARG A 1 1117 ? 175.614 222.315 173.790 1.00 90.75  ? 1085 ARG A C    1 
ATOM   3563  O O    . ARG A 1 1117 ? 176.206 221.803 174.740 1.00 93.62  ? 1085 ARG A O    1 
ATOM   3564  C CB   . ARG A 1 1117 ? 177.674 223.714 173.371 1.00 85.77  ? 1085 ARG A CB   1 
ATOM   3565  C CG   . ARG A 1 1117 ? 178.678 222.817 172.654 1.00 97.55  ? 1085 ARG A CG   1 
ATOM   3566  C CD   . ARG A 1 1117 ? 178.801 223.176 171.175 1.00 102.58 ? 1085 ARG A CD   1 
ATOM   3567  N NE   . ARG A 1 1117 ? 179.597 222.212 170.421 1.00 106.74 ? 1085 ARG A NE   1 
ATOM   3568  C CZ   . ARG A 1 1117 ? 179.108 221.160 169.775 1.00 98.30  ? 1085 ARG A CZ   1 
ATOM   3569  N NH1  . ARG A 1 1117 ? 177.815 220.877 169.787 1.00 80.37  ? 1085 ARG A NH1  1 
ATOM   3570  N NH2  . ARG A 1 1117 ? 179.939 220.373 169.098 1.00 88.18  ? 1085 ARG A NH2  1 
ATOM   3571  H H    . ARG A 1 1117 ? 175.246 225.047 172.362 1.00 91.10  ? 1085 ARG A H    1 
ATOM   3572  H HA   . ARG A 1 1117 ? 176.204 223.182 172.042 1.00 92.55  ? 1085 ARG A HA   1 
ATOM   3573  H HB2  . ARG A 1 1117 ? 177.896 224.634 173.159 1.00 90.25  ? 1085 ARG A HB2  1 
ATOM   3574  H HB3  . ARG A 1 1117 ? 177.771 223.565 174.324 1.00 89.99  ? 1085 ARG A HB3  1 
ATOM   3575  H HG2  . ARG A 1 1117 ? 179.550 222.921 173.065 1.00 91.20  ? 1085 ARG A HG2  1 
ATOM   3576  H HG3  . ARG A 1 1117 ? 178.384 221.895 172.719 1.00 92.86  ? 1085 ARG A HG3  1 
ATOM   3577  H HD2  . ARG A 1 1117 ? 177.920 223.221 170.775 1.00 93.39  ? 1085 ARG A HD2  1 
ATOM   3578  H HD3  . ARG A 1 1117 ? 179.237 224.040 171.101 1.00 91.36  ? 1085 ARG A HD3  1 
ATOM   3579  H HE   . ARG A 1 1117 ? 180.448 222.332 170.398 1.00 92.51  ? 1085 ARG A HE   1 
ATOM   3580  H HH11 . ARG A 1 1117 ? 177.264 221.375 170.218 1.00 90.35  ? 1085 ARG A HH11 1 
ATOM   3581  H HH12 . ARG A 1 1117 ? 177.524 220.188 169.360 1.00 88.86  ? 1085 ARG A HH12 1 
ATOM   3582  H HH21 . ARG A 1 1117 ? 180.781 220.548 169.084 1.00 89.77  ? 1085 ARG A HH21 1 
ATOM   3583  H HH22 . ARG A 1 1117 ? 179.635 219.688 168.677 1.00 91.04  ? 1085 ARG A HH22 1 
ATOM   3584  N N    . VAL A 1 1118 ? 174.402 221.932 173.401 1.00 83.19  ? 1086 VAL A N    1 
ATOM   3585  C CA   . VAL A 1 1118 ? 173.659 220.877 174.079 1.00 79.03  ? 1086 VAL A CA   1 
ATOM   3586  C C    . VAL A 1 1118 ? 172.801 220.158 173.053 1.00 75.17  ? 1086 VAL A C    1 
ATOM   3587  O O    . VAL A 1 1118 ? 172.292 220.773 172.112 1.00 76.91  ? 1086 VAL A O    1 
ATOM   3588  C CB   . VAL A 1 1118 ? 172.786 221.441 175.218 1.00 79.84  ? 1086 VAL A CB   1 
ATOM   3589  C CG1  . VAL A 1 1118 ? 171.750 222.390 174.664 1.00 81.96  ? 1086 VAL A CG1  1 
ATOM   3590  C CG2  . VAL A 1 1118 ? 172.111 220.324 175.974 1.00 80.39  ? 1086 VAL A CG2  1 
ATOM   3591  H H    . VAL A 1 1118 ? 173.981 222.276 172.734 1.00 82.29  ? 1086 VAL A H    1 
ATOM   3592  H HA   . VAL A 1 1118 ? 174.281 220.237 174.459 1.00 81.18  ? 1086 VAL A HA   1 
ATOM   3593  H HB   . VAL A 1 1118 ? 173.347 221.932 175.838 1.00 81.41  ? 1086 VAL A HB   1 
ATOM   3594  H HG11 . VAL A 1 1118 ? 172.186 223.018 174.069 1.00 82.37  ? 1086 VAL A HG11 1 
ATOM   3595  H HG12 . VAL A 1 1118 ? 171.335 222.866 175.399 1.00 81.88  ? 1086 VAL A HG12 1 
ATOM   3596  H HG13 . VAL A 1 1118 ? 171.081 221.883 174.178 1.00 81.12  ? 1086 VAL A HG13 1 
ATOM   3597  H HG21 . VAL A 1 1118 ? 171.516 219.845 175.377 1.00 80.48  ? 1086 VAL A HG21 1 
ATOM   3598  H HG22 . VAL A 1 1118 ? 171.601 220.714 176.699 1.00 80.83  ? 1086 VAL A HG22 1 
ATOM   3599  H HG23 . VAL A 1 1118 ? 172.786 219.724 176.326 1.00 82.41  ? 1086 VAL A HG23 1 
ATOM   3600  N N    . THR A 1 1119 ? 172.636 218.853 173.242 1.00 71.26  ? 1087 THR A N    1 
ATOM   3601  C CA   . THR A 1 1119 ? 171.770 218.038 172.404 1.00 64.58  ? 1087 THR A CA   1 
ATOM   3602  C C    . THR A 1 1119 ? 170.787 217.305 173.300 1.00 63.95  ? 1087 THR A C    1 
ATOM   3603  O O    . THR A 1 1119 ? 171.196 216.625 174.244 1.00 80.73  ? 1087 THR A O    1 
ATOM   3604  C CB   . THR A 1 1119 ? 172.575 217.037 171.577 1.00 72.78  ? 1087 THR A CB   1 
ATOM   3605  O OG1  . THR A 1 1119 ? 173.566 217.732 170.814 1.00 77.91  ? 1087 THR A OG1  1 
ATOM   3606  C CG2  . THR A 1 1119 ? 171.665 216.273 170.639 1.00 77.96  ? 1087 THR A CG2  1 
ATOM   3607  H H    . THR A 1 1119 ? 173.025 218.407 173.867 1.00 77.61  ? 1087 THR A H    1 
ATOM   3608  H HA   . THR A 1 1119 ? 171.270 218.607 171.799 1.00 75.41  ? 1087 THR A HA   1 
ATOM   3609  H HB   . THR A 1 1119 ? 173.008 216.403 172.169 1.00 77.03  ? 1087 THR A HB   1 
ATOM   3610  H HG1  . THR A 1 1119 ? 174.093 218.136 171.329 1.00 77.26  ? 1087 THR A HG1  1 
ATOM   3611  H HG21 . THR A 1 1119 ? 171.151 215.616 171.136 1.00 78.47  ? 1087 THR A HG21 1 
ATOM   3612  H HG22 . THR A 1 1119 ? 172.192 215.816 169.966 1.00 77.68  ? 1087 THR A HG22 1 
ATOM   3613  H HG23 . THR A 1 1119 ? 171.054 216.884 170.199 1.00 77.37  ? 1087 THR A HG23 1 
ATOM   3614  N N    . VAL A 1 1120 ? 169.499 217.443 173.005 1.00 71.98  ? 1088 VAL A N    1 
ATOM   3615  C CA   . VAL A 1 1120 ? 168.438 216.861 173.816 1.00 78.12  ? 1088 VAL A CA   1 
ATOM   3616  C C    . VAL A 1 1120 ? 167.564 216.002 172.920 1.00 82.40  ? 1088 VAL A C    1 
ATOM   3617  O O    . VAL A 1 1120 ? 167.186 216.426 171.824 1.00 95.53  ? 1088 VAL A O    1 
ATOM   3618  C CB   . VAL A 1 1120 ? 167.590 217.940 174.510 1.00 82.25  ? 1088 VAL A CB   1 
ATOM   3619  C CG1  . VAL A 1 1120 ? 166.581 217.295 175.437 1.00 85.28  ? 1088 VAL A CG1  1 
ATOM   3620  C CG2  . VAL A 1 1120 ? 168.478 218.900 175.268 1.00 87.22  ? 1088 VAL A CG2  1 
ATOM   3621  H H    . VAL A 1 1120 ? 169.208 217.879 172.323 1.00 84.44  ? 1088 VAL A H    1 
ATOM   3622  H HA   . VAL A 1 1120 ? 168.826 216.292 174.499 1.00 84.19  ? 1088 VAL A HA   1 
ATOM   3623  H HB   . VAL A 1 1120 ? 167.105 218.444 173.838 1.00 85.37  ? 1088 VAL A HB   1 
ATOM   3624  H HG11 . VAL A 1 1120 ? 166.160 217.984 175.973 1.00 86.69  ? 1088 VAL A HG11 1 
ATOM   3625  H HG12 . VAL A 1 1120 ? 165.912 216.834 174.907 1.00 85.46  ? 1088 VAL A HG12 1 
ATOM   3626  H HG13 . VAL A 1 1120 ? 167.041 216.664 176.013 1.00 85.58  ? 1088 VAL A HG13 1 
ATOM   3627  H HG21 . VAL A 1 1120 ? 169.062 218.393 175.853 1.00 85.25  ? 1088 VAL A HG21 1 
ATOM   3628  H HG22 . VAL A 1 1120 ? 167.921 219.497 175.792 1.00 86.44  ? 1088 VAL A HG22 1 
ATOM   3629  H HG23 . VAL A 1 1120 ? 169.006 219.410 174.635 1.00 85.66  ? 1088 VAL A HG23 1 
ATOM   3630  N N    . ALA A 1 1121 ? 167.240 214.800 173.386 1.00 73.64  ? 1089 ALA A N    1 
ATOM   3631  C CA   . ALA A 1 1121 ? 166.363 213.909 172.635 1.00 79.81  ? 1089 ALA A CA   1 
ATOM   3632  C C    . ALA A 1 1121 ? 165.738 212.938 173.622 1.00 88.81  ? 1089 ALA A C    1 
ATOM   3633  O O    . ALA A 1 1121 ? 166.447 212.119 174.213 1.00 96.14  ? 1089 ALA A O    1 
ATOM   3634  C CB   . ALA A 1 1121 ? 167.134 213.173 171.552 1.00 83.47  ? 1089 ALA A CB   1 
ATOM   3635  H H    . ALA A 1 1121 ? 167.516 214.476 174.134 1.00 84.61  ? 1089 ALA A H    1 
ATOM   3636  H HA   . ALA A 1 1121 ? 165.656 214.425 172.216 1.00 85.74  ? 1089 ALA A HA   1 
ATOM   3637  H HB1  . ALA A 1 1121 ? 167.830 212.642 171.969 1.00 85.68  ? 1089 ALA A HB1  1 
ATOM   3638  H HB2  . ALA A 1 1121 ? 167.529 213.823 170.950 1.00 85.86  ? 1089 ALA A HB2  1 
ATOM   3639  H HB3  . ALA A 1 1121 ? 166.523 212.598 171.065 1.00 85.88  ? 1089 ALA A HB3  1 
ATOM   3640  N N    . GLY A 1 1122 ? 164.426 213.025 173.796 1.00 92.46  ? 1090 GLY A N    1 
ATOM   3641  C CA   . GLY A 1 1122 ? 163.770 212.154 174.753 1.00 85.72  ? 1090 GLY A CA   1 
ATOM   3642  C C    . GLY A 1 1122 ? 164.364 212.346 176.131 1.00 86.55  ? 1090 GLY A C    1 
ATOM   3643  O O    . GLY A 1 1122 ? 164.584 213.472 176.587 1.00 86.54  ? 1090 GLY A O    1 
ATOM   3644  H H    . GLY A 1 1122 ? 163.905 213.570 173.382 1.00 89.55  ? 1090 GLY A H    1 
ATOM   3645  H HA2  . GLY A 1 1122 ? 162.822 212.357 174.789 1.00 88.52  ? 1090 GLY A HA2  1 
ATOM   3646  H HA3  . GLY A 1 1122 ? 163.883 211.228 174.488 1.00 87.68  ? 1090 GLY A HA3  1 
ATOM   3647  N N    . GLY A 1 1123 ? 164.640 211.235 176.806 1.00 79.31  ? 1091 GLY A N    1 
ATOM   3648  C CA   . GLY A 1 1123 ? 165.164 211.281 178.153 1.00 79.17  ? 1091 GLY A CA   1 
ATOM   3649  C C    . GLY A 1 1123 ? 166.675 211.240 178.216 1.00 83.83  ? 1091 GLY A C    1 
ATOM   3650  O O    . GLY A 1 1123 ? 167.244 210.644 179.134 1.00 88.18  ? 1091 GLY A O    1 
ATOM   3651  H H    . GLY A 1 1123 ? 164.526 210.441 176.500 1.00 85.31  ? 1091 GLY A H    1 
ATOM   3652  H HA2  . GLY A 1 1123 ? 164.866 212.097 178.585 1.00 85.59  ? 1091 GLY A HA2  1 
ATOM   3653  H HA3  . GLY A 1 1123 ? 164.819 210.528 178.657 1.00 85.91  ? 1091 GLY A HA3  1 
ATOM   3654  N N    . VAL A 1 1124 ? 167.339 211.865 177.248 1.00 87.76  ? 1092 VAL A N    1 
ATOM   3655  C CA   . VAL A 1 1124 ? 168.791 211.976 177.238 1.00 84.47  ? 1092 VAL A CA   1 
ATOM   3656  C C    . VAL A 1 1124 ? 169.155 213.429 176.982 1.00 88.39  ? 1092 VAL A C    1 
ATOM   3657  O O    . VAL A 1 1124 ? 168.397 214.179 176.362 1.00 95.02  ? 1092 VAL A O    1 
ATOM   3658  C CB   . VAL A 1 1124 ? 169.435 211.058 176.182 1.00 72.88  ? 1092 VAL A CB   1 
ATOM   3659  C CG1  . VAL A 1 1124 ? 170.946 211.101 176.300 1.00 77.98  ? 1092 VAL A CG1  1 
ATOM   3660  C CG2  . VAL A 1 1124 ? 168.926 209.641 176.340 1.00 82.81  ? 1092 VAL A CG2  1 
ATOM   3661  H H    . VAL A 1 1124 ? 166.962 212.241 176.573 1.00 86.05  ? 1092 VAL A H    1 
ATOM   3662  H HA   . VAL A 1 1124 ? 169.138 211.725 178.108 1.00 86.16  ? 1092 VAL A HA   1 
ATOM   3663  H HB   . VAL A 1 1124 ? 169.192 211.370 175.297 1.00 84.13  ? 1092 VAL A HB   1 
ATOM   3664  H HG11 . VAL A 1 1124 ? 171.328 210.405 175.742 1.00 85.04  ? 1092 VAL A HG11 1 
ATOM   3665  H HG12 . VAL A 1 1124 ? 171.264 211.967 176.004 1.00 84.17  ? 1092 VAL A HG12 1 
ATOM   3666  H HG13 . VAL A 1 1124 ? 171.194 210.954 177.226 1.00 84.65  ? 1092 VAL A HG13 1 
ATOM   3667  H HG21 . VAL A 1 1124 ? 168.540 209.541 177.224 1.00 85.84  ? 1092 VAL A HG21 1 
ATOM   3668  H HG22 . VAL A 1 1124 ? 168.253 209.471 175.663 1.00 84.81  ? 1092 VAL A HG22 1 
ATOM   3669  H HG23 . VAL A 1 1124 ? 169.666 209.023 176.236 1.00 85.57  ? 1092 VAL A HG23 1 
ATOM   3670  N N    . HIS A 1 1125 ? 170.330 213.825 177.462 1.00 80.52  ? 1093 HIS A N    1 
ATOM   3671  C CA   . HIS A 1 1125 ? 170.737 215.226 177.418 1.00 77.21  ? 1093 HIS A CA   1 
ATOM   3672  C C    . HIS A 1 1125 ? 172.256 215.283 177.418 1.00 78.35  ? 1093 HIS A C    1 
ATOM   3673  O O    . HIS A 1 1125 ? 172.885 215.012 178.444 1.00 83.88  ? 1093 HIS A O    1 
ATOM   3674  C CB   . HIS A 1 1125 ? 170.157 215.986 178.603 1.00 70.77  ? 1093 HIS A CB   1 
ATOM   3675  C CG   . HIS A 1 1125 ? 170.647 217.393 178.721 1.00 80.55  ? 1093 HIS A CG   1 
ATOM   3676  N ND1  . HIS A 1 1125 ? 171.924 217.704 179.131 1.00 79.91  ? 1093 HIS A ND1  1 
ATOM   3677  C CD2  . HIS A 1 1125 ? 170.024 218.573 178.501 1.00 83.43  ? 1093 HIS A CD2  1 
ATOM   3678  C CE1  . HIS A 1 1125 ? 172.071 219.016 179.149 1.00 83.50  ? 1093 HIS A CE1  1 
ATOM   3679  N NE2  . HIS A 1 1125 ? 170.932 219.567 178.771 1.00 84.53  ? 1093 HIS A NE2  1 
ATOM   3680  H H    . HIS A 1 1125 ? 170.912 213.302 177.819 1.00 82.45  ? 1093 HIS A H    1 
ATOM   3681  H HA   . HIS A 1 1125 ? 170.412 215.634 176.600 1.00 82.71  ? 1093 HIS A HA   1 
ATOM   3682  H HB2  . HIS A 1 1125 ? 169.192 216.018 178.509 1.00 81.39  ? 1093 HIS A HB2  1 
ATOM   3683  H HB3  . HIS A 1 1125 ? 170.392 215.521 179.421 1.00 81.12  ? 1093 HIS A HB3  1 
ATOM   3684  H HD2  . HIS A 1 1125 ? 169.147 218.689 178.215 1.00 82.88  ? 1093 HIS A HD2  1 
ATOM   3685  H HE1  . HIS A 1 1125 ? 172.844 219.474 179.387 1.00 82.51  ? 1093 HIS A HE1  1 
ATOM   3686  H HE2  . HIS A 1 1125 ? 170.783 220.411 178.704 1.00 82.56  ? 1093 HIS A HE2  1 
ATOM   3687  N N    . ILE A 1 1126 ? 172.839 215.642 176.278 1.00 79.56  ? 1094 ILE A N    1 
ATOM   3688  C CA   . ILE A 1 1126 ? 174.284 215.704 176.103 1.00 72.82  ? 1094 ILE A CA   1 
ATOM   3689  C C    . ILE A 1 1126 ? 174.681 217.161 175.940 1.00 79.19  ? 1094 ILE A C    1 
ATOM   3690  O O    . ILE A 1 1126 ? 174.092 217.883 175.127 1.00 92.79  ? 1094 ILE A O    1 
ATOM   3691  C CB   . ILE A 1 1126 ? 174.743 214.883 174.888 1.00 71.57  ? 1094 ILE A CB   1 
ATOM   3692  C CG1  . ILE A 1 1126 ? 174.235 213.448 174.993 1.00 81.62  ? 1094 ILE A CG1  1 
ATOM   3693  C CG2  . ILE A 1 1126 ? 176.256 214.901 174.785 1.00 69.56  ? 1094 ILE A CG2  1 
ATOM   3694  C CD1  . ILE A 1 1126 ? 174.499 212.625 173.765 1.00 85.21  ? 1094 ILE A CD1  1 
ATOM   3695  H H    . ILE A 1 1126 ? 172.402 215.862 175.570 1.00 81.78  ? 1094 ILE A H    1 
ATOM   3696  H HA   . ILE A 1 1126 ? 174.724 215.353 176.893 1.00 79.80  ? 1094 ILE A HA   1 
ATOM   3697  H HB   . ILE A 1 1126 ? 174.374 215.284 174.085 1.00 80.06  ? 1094 ILE A HB   1 
ATOM   3698  H HG12 . ILE A 1 1126 ? 174.676 213.014 175.739 1.00 81.23  ? 1094 ILE A HG12 1 
ATOM   3699  H HG13 . ILE A 1 1126 ? 173.276 213.459 175.137 1.00 80.89  ? 1094 ILE A HG13 1 
ATOM   3700  H HG21 . ILE A 1 1126 ? 176.557 215.812 174.646 1.00 79.17  ? 1094 ILE A HG21 1 
ATOM   3701  H HG22 . ILE A 1 1126 ? 176.532 214.349 174.038 1.00 80.07  ? 1094 ILE A HG22 1 
ATOM   3702  H HG23 . ILE A 1 1126 ? 176.631 214.552 175.609 1.00 79.92  ? 1094 ILE A HG23 1 
ATOM   3703  H HD11 . ILE A 1 1126 ? 173.954 211.823 173.802 1.00 82.15  ? 1094 ILE A HD11 1 
ATOM   3704  H HD12 . ILE A 1 1126 ? 175.438 212.386 173.740 1.00 82.21  ? 1094 ILE A HD12 1 
ATOM   3705  H HD13 . ILE A 1 1126 ? 174.267 213.146 172.980 1.00 81.48  ? 1094 ILE A HD13 1 
ATOM   3706  N N    . SER A 1 1127 ? 175.680 217.591 176.703 1.00 81.86  ? 1095 SER A N    1 
ATOM   3707  C CA   . SER A 1 1127 ? 176.178 218.953 176.631 1.00 88.04  ? 1095 SER A CA   1 
ATOM   3708  C C    . SER A 1 1127 ? 177.697 218.945 176.617 1.00 88.29  ? 1095 SER A C    1 
ATOM   3709  O O    . SER A 1 1127 ? 178.336 218.036 177.149 1.00 89.99  ? 1095 SER A O    1 
ATOM   3710  C CB   . SER A 1 1127 ? 175.687 219.790 177.805 1.00 93.47  ? 1095 SER A CB   1 
ATOM   3711  O OG   . SER A 1 1127 ? 176.230 219.308 179.018 1.00 104.29 ? 1095 SER A OG   1 
ATOM   3712  H H    . SER A 1 1127 ? 176.089 217.103 177.281 1.00 87.88  ? 1095 SER A H    1 
ATOM   3713  H HA   . SER A 1 1127 ? 175.870 219.368 175.810 1.00 89.03  ? 1095 SER A HA   1 
ATOM   3714  H HB2  . SER A 1 1127 ? 175.965 220.710 177.677 1.00 89.38  ? 1095 SER A HB2  1 
ATOM   3715  H HB3  . SER A 1 1127 ? 174.719 219.737 177.848 1.00 90.17  ? 1095 SER A HB3  1 
ATOM   3716  H HG   . SER A 1 1127 ? 175.951 219.772 179.661 1.00 91.13  ? 1095 SER A HG   1 
ATOM   3717  N N    . GLY A 1 1128 ? 178.267 219.977 176.006 1.00 85.62  ? 1096 GLY A N    1 
ATOM   3718  C CA   . GLY A 1 1128 ? 179.707 220.110 175.954 1.00 80.37  ? 1096 GLY A CA   1 
ATOM   3719  C C    . GLY A 1 1128 ? 180.407 219.032 175.163 1.00 79.99  ? 1096 GLY A C    1 
ATOM   3720  O O    . GLY A 1 1128 ? 181.528 218.652 175.508 1.00 81.54  ? 1096 GLY A O    1 
ATOM   3721  H H    . GLY A 1 1128 ? 177.837 220.612 175.614 1.00 84.98  ? 1096 GLY A H    1 
ATOM   3722  H HA2  . GLY A 1 1128 ? 179.932 220.966 175.558 1.00 83.67  ? 1096 GLY A HA2  1 
ATOM   3723  H HA3  . GLY A 1 1128 ? 180.058 220.094 176.858 1.00 83.65  ? 1096 GLY A HA3  1 
ATOM   3724  N N    . LEU A 1 1129 ? 179.779 218.527 174.107 1.00 81.55  ? 1097 LEU A N    1 
ATOM   3725  C CA   . LEU A 1 1129 ? 180.449 217.568 173.242 1.00 82.01  ? 1097 LEU A CA   1 
ATOM   3726  C C    . LEU A 1 1129 ? 181.601 218.244 172.513 1.00 83.47  ? 1097 LEU A C    1 
ATOM   3727  O O    . LEU A 1 1129 ? 181.506 219.406 172.110 1.00 86.79  ? 1097 LEU A O    1 
ATOM   3728  C CB   . LEU A 1 1129 ? 179.467 216.978 172.233 1.00 79.83  ? 1097 LEU A CB   1 
ATOM   3729  C CG   . LEU A 1 1129 ? 180.067 216.010 171.214 1.00 72.85  ? 1097 LEU A CG   1 
ATOM   3730  C CD1  . LEU A 1 1129 ? 180.632 214.791 171.905 1.00 75.41  ? 1097 LEU A CD1  1 
ATOM   3731  C CD2  . LEU A 1 1129 ? 179.025 215.609 170.196 1.00 81.54  ? 1097 LEU A CD2  1 
ATOM   3732  H H    . LEU A 1 1129 ? 178.974 218.720 173.872 1.00 82.28  ? 1097 LEU A H    1 
ATOM   3733  H HA   . LEU A 1 1129 ? 180.809 216.846 173.780 1.00 82.57  ? 1097 LEU A HA   1 
ATOM   3734  H HB2  . LEU A 1 1129 ? 178.782 216.496 172.721 1.00 82.72  ? 1097 LEU A HB2  1 
ATOM   3735  H HB3  . LEU A 1 1129 ? 179.060 217.706 171.739 1.00 82.35  ? 1097 LEU A HB3  1 
ATOM   3736  H HG   . LEU A 1 1129 ? 180.790 216.449 170.739 1.00 81.48  ? 1097 LEU A HG   1 
ATOM   3737  H HD11 . LEU A 1 1129 ? 179.948 214.408 172.476 1.00 81.76  ? 1097 LEU A HD11 1 
ATOM   3738  H HD12 . LEU A 1 1129 ? 180.902 214.146 171.233 1.00 82.12  ? 1097 LEU A HD12 1 
ATOM   3739  H HD13 . LEU A 1 1129 ? 181.398 215.056 172.437 1.00 82.16  ? 1097 LEU A HD13 1 
ATOM   3740  H HD21 . LEU A 1 1129 ? 178.261 215.233 170.659 1.00 82.73  ? 1097 LEU A HD21 1 
ATOM   3741  H HD22 . LEU A 1 1129 ? 179.407 214.950 169.597 1.00 82.83  ? 1097 LEU A HD22 1 
ATOM   3742  H HD23 . LEU A 1 1129 ? 178.755 216.395 169.695 1.00 83.16  ? 1097 LEU A HD23 1 
ATOM   3743  N N    . HIS A 1 1130 ? 182.696 217.509 172.345 1.00 89.06  ? 1098 HIS A N    1 
ATOM   3744  C CA   . HIS A 1 1130 ? 183.874 218.020 171.650 1.00 85.91  ? 1098 HIS A CA   1 
ATOM   3745  C C    . HIS A 1 1130 ? 184.386 216.938 170.716 1.00 93.99  ? 1098 HIS A C    1 
ATOM   3746  O O    . HIS A 1 1130 ? 184.909 215.917 171.172 1.00 94.76  ? 1098 HIS A O    1 
ATOM   3747  C CB   . HIS A 1 1130 ? 184.963 218.439 172.630 1.00 81.80  ? 1098 HIS A CB   1 
ATOM   3748  C CG   . HIS A 1 1130 ? 186.267 218.751 171.971 1.00 88.71  ? 1098 HIS A CG   1 
ATOM   3749  N ND1  . HIS A 1 1130 ? 186.462 219.878 171.203 1.00 90.45  ? 1098 HIS A ND1  1 
ATOM   3750  C CD2  . HIS A 1 1130 ? 187.439 218.074 171.950 1.00 95.48  ? 1098 HIS A CD2  1 
ATOM   3751  C CE1  . HIS A 1 1130 ? 187.701 219.887 170.746 1.00 97.14  ? 1098 HIS A CE1  1 
ATOM   3752  N NE2  . HIS A 1 1130 ? 188.315 218.804 171.185 1.00 99.26  ? 1098 HIS A NE2  1 
ATOM   3753  H H    . HIS A 1 1130 ? 182.784 216.702 172.628 1.00 91.48  ? 1098 HIS A H    1 
ATOM   3754  H HA   . HIS A 1 1130 ? 183.628 218.793 171.117 1.00 90.87  ? 1098 HIS A HA   1 
ATOM   3755  H HB2  . HIS A 1 1130 ? 184.672 219.235 173.102 1.00 90.64  ? 1098 HIS A HB2  1 
ATOM   3756  H HB3  . HIS A 1 1130 ? 185.112 217.717 173.260 1.00 91.47  ? 1098 HIS A HB3  1 
ATOM   3757  H HD2  . HIS A 1 1130 ? 187.619 217.269 172.379 1.00 92.44  ? 1098 HIS A HD2  1 
ATOM   3758  H HE1  . HIS A 1 1130 ? 188.076 220.545 170.206 1.00 92.09  ? 1098 HIS A HE1  1 
ATOM   3759  H HE2  . HIS A 1 1130 ? 189.131 218.590 171.018 1.00 92.38  ? 1098 HIS A HE2  1 
ATOM   3760  N N    . THR A 1 1131 ? 184.246 217.165 169.417 1.00 101.29 ? 1099 THR A N    1 
ATOM   3761  C CA   . THR A 1 1131 ? 184.731 216.248 168.401 1.00 97.40  ? 1099 THR A CA   1 
ATOM   3762  C C    . THR A 1 1131 ? 186.040 216.762 167.822 1.00 98.90  ? 1099 THR A C    1 
ATOM   3763  O O    . THR A 1 1131 ? 186.253 217.970 167.697 1.00 99.72  ? 1099 THR A O    1 
ATOM   3764  C CB   . THR A 1 1131 ? 183.706 216.083 167.282 1.00 103.41 ? 1099 THR A CB   1 
ATOM   3765  O OG1  . THR A 1 1131 ? 183.435 217.361 166.694 1.00 107.80 ? 1099 THR A OG1  1 
ATOM   3766  C CG2  . THR A 1 1131 ? 182.416 215.500 167.823 1.00 103.17 ? 1099 THR A CG2  1 
ATOM   3767  H H    . THR A 1 1131 ? 183.863 217.864 169.092 1.00 100.07 ? 1099 THR A H    1 
ATOM   3768  H HA   . THR A 1 1131 ? 184.891 215.378 168.799 1.00 99.51  ? 1099 THR A HA   1 
ATOM   3769  H HB   . THR A 1 1131 ? 184.057 215.482 166.606 1.00 100.65 ? 1099 THR A HB   1 
ATOM   3770  H HG1  . THR A 1 1131 ? 182.861 217.281 166.087 1.00 101.87 ? 1099 THR A HG1  1 
ATOM   3771  H HG21 . THR A 1 1131 ? 182.589 214.636 168.230 1.00 100.06 ? 1099 THR A HG21 1 
ATOM   3772  H HG22 . THR A 1 1131 ? 181.777 215.386 167.102 1.00 100.64 ? 1099 THR A HG22 1 
ATOM   3773  H HG23 . THR A 1 1131 ? 182.037 216.093 168.490 1.00 100.56 ? 1099 THR A HG23 1 
ATOM   3774  N N    . GLU A 1 1132 ? 186.918 215.830 167.468 1.00 111.63 ? 1100 GLU A N    1 
ATOM   3775  C CA   . GLU A 1 1132 ? 188.213 216.155 166.892 1.00 110.69 ? 1100 GLU A CA   1 
ATOM   3776  C C    . GLU A 1 1132 ? 188.369 215.435 165.563 1.00 112.93 ? 1100 GLU A C    1 
ATOM   3777  O O    . GLU A 1 1132 ? 187.918 214.298 165.407 1.00 113.47 ? 1100 GLU A O    1 
ATOM   3778  C CB   . GLU A 1 1132 ? 189.351 215.769 167.833 1.00 113.44 ? 1100 GLU A CB   1 
ATOM   3779  C CG   . GLU A 1 1132 ? 190.724 216.149 167.320 1.00 120.53 ? 1100 GLU A CG   1 
ATOM   3780  C CD   . GLU A 1 1132 ? 191.813 215.902 168.342 1.00 124.42 ? 1100 GLU A CD   1 
ATOM   3781  O OE1  . GLU A 1 1132 ? 191.478 215.622 169.512 1.00 123.04 ? 1100 GLU A OE1  1 
ATOM   3782  O OE2  . GLU A 1 1132 ? 193.004 215.986 167.976 1.00 120.49 ? 1100 GLU A OE2  1 
ATOM   3783  H H    . GLU A 1 1132 ? 186.783 214.986 167.555 1.00 112.93 ? 1100 GLU A H    1 
ATOM   3784  H HA   . GLU A 1 1132 ? 188.266 217.110 166.728 1.00 113.37 ? 1100 GLU A HA   1 
ATOM   3785  H HB2  . GLU A 1 1132 ? 189.217 216.217 168.683 1.00 113.22 ? 1100 GLU A HB2  1 
ATOM   3786  H HB3  . GLU A 1 1132 ? 189.338 214.808 167.963 1.00 114.09 ? 1100 GLU A HB3  1 
ATOM   3787  H HG2  . GLU A 1 1132 ? 190.928 215.622 166.532 1.00 115.27 ? 1100 GLU A HG2  1 
ATOM   3788  H HG3  . GLU A 1 1132 ? 190.729 217.094 167.099 1.00 114.72 ? 1100 GLU A HG3  1 
ATOM   3789  N N    . SER A 1 1133 ? 189.013 216.104 164.611 1.00 104.59 ? 1101 SER A N    1 
ATOM   3790  C CA   . SER A 1 1133 ? 189.147 215.552 163.271 1.00 105.33 ? 1101 SER A CA   1 
ATOM   3791  C C    . SER A 1 1133 ? 189.909 214.236 163.301 1.00 103.62 ? 1101 SER A C    1 
ATOM   3792  O O    . SER A 1 1133 ? 190.980 214.135 163.906 1.00 98.58  ? 1101 SER A O    1 
ATOM   3793  C CB   . SER A 1 1133 ? 189.865 216.548 162.363 1.00 103.37 ? 1101 SER A CB   1 
ATOM   3794  O OG   . SER A 1 1133 ? 190.081 215.992 161.079 1.00 103.13 ? 1101 SER A OG   1 
ATOM   3795  H H    . SER A 1 1133 ? 189.379 216.875 164.716 1.00 104.45 ? 1101 SER A H    1 
ATOM   3796  H HA   . SER A 1 1133 ? 188.265 215.385 162.902 1.00 105.58 ? 1101 SER A HA   1 
ATOM   3797  H HB2  . SER A 1 1133 ? 189.321 217.346 162.274 1.00 104.49 ? 1101 SER A HB2  1 
ATOM   3798  H HB3  . SER A 1 1133 ? 190.723 216.773 162.757 1.00 104.51 ? 1101 SER A HB3  1 
ATOM   3799  H HG   . SER A 1 1133 ? 190.473 216.548 160.588 1.00 104.20 ? 1101 SER A HG   1 
ATOM   3800  N N    . ALA A 1 1134 ? 189.354 213.230 162.640 1.00 123.94 ? 1102 ALA A N    1 
ATOM   3801  C CA   . ALA A 1 1134 ? 190.028 211.956 162.483 1.00 123.63 ? 1102 ALA A CA   1 
ATOM   3802  C C    . ALA A 1 1134 ? 191.115 212.067 161.420 1.00 127.61 ? 1102 ALA A C    1 
ATOM   3803  O O    . ALA A 1 1134 ? 191.086 212.973 160.583 1.00 127.06 ? 1102 ALA A O    1 
ATOM   3804  C CB   . ALA A 1 1134 ? 189.024 210.877 162.097 1.00 120.47 ? 1102 ALA A CB   1 
ATOM   3805  H H    . ALA A 1 1134 ? 188.579 213.263 162.269 1.00 121.17 ? 1102 ALA A H    1 
ATOM   3806  H HA   . ALA A 1 1134 ? 190.441 211.706 163.324 1.00 121.49 ? 1102 ALA A HA   1 
ATOM   3807  H HB1  . ALA A 1 1134 ? 188.576 211.144 161.279 1.00 121.43 ? 1102 ALA A HB1  1 
ATOM   3808  H HB2  . ALA A 1 1134 ? 188.376 210.781 162.812 1.00 120.77 ? 1102 ALA A HB2  1 
ATOM   3809  H HB3  . ALA A 1 1134 ? 189.488 210.038 161.958 1.00 121.00 ? 1102 ALA A HB3  1 
ATOM   3810  N N    . PRO A 1 1135 ? 192.094 211.160 161.430 1.00 145.85 ? 1103 PRO A N    1 
ATOM   3811  C CA   . PRO A 1 1135 ? 193.128 211.214 160.385 1.00 146.26 ? 1103 PRO A CA   1 
ATOM   3812  C C    . PRO A 1 1135 ? 192.560 211.119 158.983 1.00 144.72 ? 1103 PRO A C    1 
ATOM   3813  O O    . PRO A 1 1135 ? 193.139 211.690 158.051 1.00 141.78 ? 1103 PRO A O    1 
ATOM   3814  C CB   . PRO A 1 1135 ? 194.031 210.017 160.719 1.00 143.07 ? 1103 PRO A CB   1 
ATOM   3815  C CG   . PRO A 1 1135 ? 193.206 209.132 161.590 1.00 139.78 ? 1103 PRO A CG   1 
ATOM   3816  C CD   . PRO A 1 1135 ? 192.320 210.049 162.368 1.00 139.68 ? 1103 PRO A CD   1 
ATOM   3817  H HA   . PRO A 1 1135 ? 193.642 212.032 160.466 1.00 141.04 ? 1103 PRO A HA   1 
ATOM   3818  H HB2  . PRO A 1 1135 ? 194.280 209.558 159.902 1.00 140.96 ? 1103 PRO A HB2  1 
ATOM   3819  H HB3  . PRO A 1 1135 ? 194.819 210.325 161.194 1.00 140.70 ? 1103 PRO A HB3  1 
ATOM   3820  H HG2  . PRO A 1 1135 ? 192.678 208.533 161.038 1.00 140.04 ? 1103 PRO A HG2  1 
ATOM   3821  H HG3  . PRO A 1 1135 ? 193.784 208.629 162.184 1.00 140.30 ? 1103 PRO A HG3  1 
ATOM   3822  H HD2  . PRO A 1 1135 ? 191.489 209.605 162.589 1.00 139.73 ? 1103 PRO A HD2  1 
ATOM   3823  H HD3  . PRO A 1 1135 ? 192.777 210.365 163.163 1.00 139.92 ? 1103 PRO A HD3  1 
ATOM   3824  N N    . ARG A 1 1136 ? 191.449 210.407 158.802 1.00 146.20 ? 1104 ARG A N    1 
ATOM   3825  C CA   . ARG A 1 1136 ? 190.730 210.276 157.539 1.00 148.32 ? 1104 ARG A CA   1 
ATOM   3826  C C    . ARG A 1 1136 ? 191.498 209.451 156.517 1.00 146.96 ? 1104 ARG A C    1 
ATOM   3827  O O    . ARG A 1 1136 ? 190.961 209.167 155.441 1.00 142.55 ? 1104 ARG A O    1 
ATOM   3828  C CB   . ARG A 1 1136 ? 190.390 211.649 156.933 1.00 146.91 ? 1104 ARG A CB   1 
ATOM   3829  C CG   . ARG A 1 1136 ? 189.670 211.624 155.588 1.00 144.16 ? 1104 ARG A CG   1 
ATOM   3830  C CD   . ARG A 1 1136 ? 188.427 210.750 155.607 1.00 145.22 ? 1104 ARG A CD   1 
ATOM   3831  N NE   . ARG A 1 1136 ? 187.693 210.836 154.350 1.00 145.34 ? 1104 ARG A NE   1 
ATOM   3832  C CZ   . ARG A 1 1136 ? 186.608 210.131 154.064 1.00 143.49 ? 1104 ARG A CZ   1 
ATOM   3833  N NH1  . ARG A 1 1136 ? 186.103 209.261 154.922 1.00 145.42 ? 1104 ARG A NH1  1 
ATOM   3834  N NH2  . ARG A 1 1136 ? 186.015 210.303 152.886 1.00 139.71 ? 1104 ARG A NH2  1 
ATOM   3835  H H    . ARG A 1 1136 ? 191.074 209.965 159.437 1.00 142.06 ? 1104 ARG A H    1 
ATOM   3836  H HA   . ARG A 1 1136 ? 189.893 209.819 157.713 1.00 142.54 ? 1104 ARG A HA   1 
ATOM   3837  H HB2  . ARG A 1 1136 ? 189.820 212.125 157.557 1.00 142.51 ? 1104 ARG A HB2  1 
ATOM   3838  H HB3  . ARG A 1 1136 ? 191.213 212.145 156.805 1.00 142.82 ? 1104 ARG A HB3  1 
ATOM   3839  H HG2  . ARG A 1 1136 ? 189.391 212.526 155.369 1.00 142.33 ? 1104 ARG A HG2  1 
ATOM   3840  H HG3  . ARG A 1 1136 ? 190.270 211.294 154.901 1.00 142.39 ? 1104 ARG A HG3  1 
ATOM   3841  H HD2  . ARG A 1 1136 ? 188.682 209.824 155.744 1.00 142.37 ? 1104 ARG A HD2  1 
ATOM   3842  H HD3  . ARG A 1 1136 ? 187.841 211.045 156.321 1.00 142.16 ? 1104 ARG A HD3  1 
ATOM   3843  H HE   . ARG A 1 1136 ? 187.985 211.382 153.753 1.00 142.68 ? 1104 ARG A HE   1 
ATOM   3844  H HH11 . ARG A 1 1136 ? 185.398 208.814 154.714 1.00 142.19 ? 1104 ARG A HH11 1 
ATOM   3845  H HH12 . ARG A 1 1136 ? 186.477 209.141 155.686 1.00 141.74 ? 1104 ARG A HH12 1 
ATOM   3846  H HH21 . ARG A 1 1136 ? 186.336 210.866 152.321 1.00 141.84 ? 1104 ARG A HH21 1 
ATOM   3847  H HH22 . ARG A 1 1136 ? 185.311 209.851 152.689 1.00 141.75 ? 1104 ARG A HH22 1 
ATOM   3848  N N    . ARG A 1 1137 ? 192.719 209.024 156.821 1.00 158.62 ? 1105 ARG A N    1 
ATOM   3849  C CA   . ARG A 1 1137 ? 193.507 208.280 155.851 1.00 158.22 ? 1105 ARG A CA   1 
ATOM   3850  C C    . ARG A 1 1137 ? 192.981 206.856 155.743 1.00 157.22 ? 1105 ARG A C    1 
ATOM   3851  O O    . ARG A 1 1137 ? 193.027 206.092 156.713 1.00 154.81 ? 1105 ARG A O    1 
ATOM   3852  C CB   . ARG A 1 1137 ? 194.980 208.277 156.248 1.00 157.22 ? 1105 ARG A CB   1 
ATOM   3853  C CG   . ARG A 1 1137 ? 195.854 207.487 155.290 1.00 159.77 ? 1105 ARG A CG   1 
ATOM   3854  C CD   . ARG A 1 1137 ? 197.331 207.728 155.537 1.00 159.33 ? 1105 ARG A CD   1 
ATOM   3855  N NE   . ARG A 1 1137 ? 198.156 207.007 154.576 1.00 163.00 ? 1105 ARG A NE   1 
ATOM   3856  C CZ   . ARG A 1 1137 ? 198.332 207.377 153.314 1.00 159.78 ? 1105 ARG A CZ   1 
ATOM   3857  N NH1  . ARG A 1 1137 ? 197.745 208.456 152.822 1.00 157.94 ? 1105 ARG A NH1  1 
ATOM   3858  N NH2  . ARG A 1 1137 ? 199.111 206.643 152.525 1.00 155.96 ? 1105 ARG A NH2  1 
ATOM   3859  H H    . ARG A 1 1137 ? 193.112 209.146 157.576 1.00 156.40 ? 1105 ARG A H    1 
ATOM   3860  H HA   . ARG A 1 1137 ? 193.427 208.702 154.981 1.00 156.77 ? 1105 ARG A HA   1 
ATOM   3861  H HB2  . ARG A 1 1137 ? 195.304 209.191 156.263 1.00 156.59 ? 1105 ARG A HB2  1 
ATOM   3862  H HB3  . ARG A 1 1137 ? 195.067 207.880 157.129 1.00 156.81 ? 1105 ARG A HB3  1 
ATOM   3863  H HG2  . ARG A 1 1137 ? 195.678 206.541 155.404 1.00 157.59 ? 1105 ARG A HG2  1 
ATOM   3864  H HG3  . ARG A 1 1137 ? 195.652 207.757 154.381 1.00 157.29 ? 1105 ARG A HG3  1 
ATOM   3865  H HD2  . ARG A 1 1137 ? 197.520 208.675 155.452 1.00 157.04 ? 1105 ARG A HD2  1 
ATOM   3866  H HD3  . ARG A 1 1137 ? 197.561 207.418 156.427 1.00 157.09 ? 1105 ARG A HD3  1 
ATOM   3867  H HE   . ARG A 1 1137 ? 198.516 206.269 154.830 1.00 157.74 ? 1105 ARG A HE   1 
ATOM   3868  H HH11 . ARG A 1 1137 ? 197.238 208.939 153.321 1.00 157.20 ? 1105 ARG A HH11 1 
ATOM   3869  H HH12 . ARG A 1 1137 ? 197.873 208.676 152.000 1.00 156.93 ? 1105 ARG A HH12 1 
ATOM   3870  H HH21 . ARG A 1 1137 ? 199.496 205.939 152.836 1.00 157.05 ? 1105 ARG A HH21 1 
ATOM   3871  H HH22 . ARG A 1 1137 ? 199.231 206.873 151.705 1.00 156.67 ? 1105 ARG A HH22 1 
ATOM   3872  N N    . GLN A 1 1138 ? 192.482 206.503 154.564 1.00 156.12 ? 1106 GLN A N    1 
ATOM   3873  C CA   . GLN A 1 1138 ? 192.020 205.156 154.271 1.00 157.32 ? 1106 GLN A CA   1 
ATOM   3874  C C    . GLN A 1 1138 ? 193.030 204.485 153.352 1.00 160.60 ? 1106 GLN A C    1 
ATOM   3875  O O    . GLN A 1 1138 ? 193.487 205.093 152.379 1.00 161.09 ? 1106 GLN A O    1 
ATOM   3876  C CB   . GLN A 1 1138 ? 190.637 205.176 153.619 1.00 157.33 ? 1106 GLN A CB   1 
ATOM   3877  C CG   . GLN A 1 1138 ? 190.054 203.794 153.381 1.00 159.01 ? 1106 GLN A CG   1 
ATOM   3878  C CD   . GLN A 1 1138 ? 188.654 203.846 152.809 1.00 159.62 ? 1106 GLN A CD   1 
ATOM   3879  O OE1  . GLN A 1 1138 ? 188.206 204.886 152.329 1.00 160.61 ? 1106 GLN A OE1  1 
ATOM   3880  N NE2  . GLN A 1 1138 ? 187.952 202.720 152.861 1.00 156.74 ? 1106 GLN A NE2  1 
ATOM   3881  H H    . GLN A 1 1138 ? 192.399 207.044 153.900 1.00 157.05 ? 1106 GLN A H    1 
ATOM   3882  H HA   . GLN A 1 1138 ? 191.964 204.643 155.092 1.00 156.85 ? 1106 GLN A HA   1 
ATOM   3883  H HB2  . GLN A 1 1138 ? 190.026 205.662 154.195 1.00 156.66 ? 1106 GLN A HB2  1 
ATOM   3884  H HB3  . GLN A 1 1138 ? 190.704 205.621 152.760 1.00 157.16 ? 1106 GLN A HB3  1 
ATOM   3885  H HG2  . GLN A 1 1138 ? 190.616 203.316 152.752 1.00 157.19 ? 1106 GLN A HG2  1 
ATOM   3886  H HG3  . GLN A 1 1138 ? 190.017 203.316 154.224 1.00 157.22 ? 1106 GLN A HG3  1 
ATOM   3887  H HE21 . GLN A 1 1138 ? 187.151 202.698 152.549 1.00 156.83 ? 1106 GLN A HE21 1 
ATOM   3888  H HE22 . GLN A 1 1138 ? 188.299 202.012 153.205 1.00 156.70 ? 1106 GLN A HE22 1 
ATOM   3889  N N    . GLN A 1 1139 ? 193.378 203.244 153.665 1.00 167.03 ? 1107 GLN A N    1 
ATOM   3890  C CA   . GLN A 1 1139 ? 194.358 202.495 152.898 1.00 167.56 ? 1107 GLN A CA   1 
ATOM   3891  C C    . GLN A 1 1139 ? 193.660 201.564 151.915 1.00 168.43 ? 1107 GLN A C    1 
ATOM   3892  O O    . GLN A 1 1139 ? 192.471 201.261 152.041 1.00 165.73 ? 1107 GLN A O    1 
ATOM   3893  C CB   . GLN A 1 1139 ? 195.273 201.693 153.827 1.00 165.94 ? 1107 GLN A CB   1 
ATOM   3894  C CG   . GLN A 1 1139 ? 195.610 202.394 155.140 1.00 164.54 ? 1107 GLN A CG   1 
ATOM   3895  C CD   . GLN A 1 1139 ? 196.273 203.746 154.946 1.00 166.76 ? 1107 GLN A CD   1 
ATOM   3896  O OE1  . GLN A 1 1139 ? 196.347 204.266 153.833 1.00 167.10 ? 1107 GLN A OE1  1 
ATOM   3897  N NE2  . GLN A 1 1139 ? 196.765 204.321 156.037 1.00 164.71 ? 1107 GLN A NE2  1 
ATOM   3898  H H    . GLN A 1 1139 ? 193.053 202.808 154.331 1.00 164.97 ? 1107 GLN A H    1 
ATOM   3899  H HA   . GLN A 1 1139 ? 194.906 203.110 152.386 1.00 165.21 ? 1107 GLN A HA   1 
ATOM   3900  H HB2  . GLN A 1 1139 ? 194.836 200.854 154.044 1.00 165.05 ? 1107 GLN A HB2  1 
ATOM   3901  H HB3  . GLN A 1 1139 ? 196.107 201.516 153.364 1.00 165.20 ? 1107 GLN A HB3  1 
ATOM   3902  H HG2  . GLN A 1 1139 ? 194.794 202.529 155.647 1.00 164.86 ? 1107 GLN A HG2  1 
ATOM   3903  H HG3  . GLN A 1 1139 ? 196.221 201.834 155.644 1.00 164.87 ? 1107 GLN A HG3  1 
ATOM   3904  H HE21 . GLN A 1 1139 ? 196.695 203.928 156.799 1.00 164.71 ? 1107 GLN A HE21 1 
ATOM   3905  H HE22 . GLN A 1 1139 ? 197.151 205.087 155.983 1.00 165.20 ? 1107 GLN A HE22 1 
ATOM   3906  N N    . GLU A 1 1140 ? 194.425 201.109 150.923 1.00 184.58 ? 1108 GLU A N    1 
ATOM   3907  C CA   . GLU A 1 1140 ? 193.896 200.261 149.857 1.00 185.89 ? 1108 GLU A CA   1 
ATOM   3908  C C    . GLU A 1 1140 ? 192.726 200.943 149.153 1.00 184.38 ? 1108 GLU A C    1 
ATOM   3909  O O    . GLU A 1 1140 ? 191.738 200.304 148.787 1.00 181.84 ? 1108 GLU A O    1 
ATOM   3910  C CB   . GLU A 1 1140 ? 193.482 198.891 150.396 1.00 186.08 ? 1108 GLU A CB   1 
ATOM   3911  C CG   . GLU A 1 1140 ? 194.613 198.126 151.060 1.00 185.21 ? 1108 GLU A CG   1 
ATOM   3912  C CD   . GLU A 1 1140 ? 194.189 196.749 151.528 1.00 184.89 ? 1108 GLU A CD   1 
ATOM   3913  O OE1  . GLU A 1 1140 ? 193.065 196.325 151.189 1.00 185.98 ? 1108 GLU A OE1  1 
ATOM   3914  O OE2  . GLU A 1 1140 ? 194.978 196.090 152.237 1.00 184.66 ? 1108 GLU A OE2  1 
ATOM   3915  H H    . GLU A 1 1140 ? 195.264 201.281 150.845 1.00 182.56 ? 1108 GLU A H    1 
ATOM   3916  H HA   . GLU A 1 1140 ? 194.594 200.120 149.198 1.00 183.30 ? 1108 GLU A HA   1 
ATOM   3917  H HB2  . GLU A 1 1140 ? 192.779 199.011 151.052 1.00 183.21 ? 1108 GLU A HB2  1 
ATOM   3918  H HB3  . GLU A 1 1140 ? 193.155 198.353 149.658 1.00 183.32 ? 1108 GLU A HB3  1 
ATOM   3919  H HG2  . GLU A 1 1140 ? 195.338 198.017 150.425 1.00 183.30 ? 1108 GLU A HG2  1 
ATOM   3920  H HG3  . GLU A 1 1140 ? 194.922 198.624 151.833 1.00 183.03 ? 1108 GLU A HG3  1 
ATOM   3921  N N    . GLN A 1 1141 ? 192.841 202.254 148.964 1.00 158.51 ? 1109 GLN A N    1 
ATOM   3922  C CA   . GLN A 1 1141 ? 191.803 203.006 148.281 1.00 155.71 ? 1109 GLN A CA   1 
ATOM   3923  C C    . GLN A 1 1141 ? 191.604 202.469 146.867 1.00 158.31 ? 1109 GLN A C    1 
ATOM   3924  O O    . GLN A 1 1141 ? 192.438 201.740 146.324 1.00 157.75 ? 1109 GLN A O    1 
ATOM   3925  C CB   . GLN A 1 1141 ? 192.166 204.489 148.229 1.00 151.85 ? 1109 GLN A CB   1 
ATOM   3926  C CG   . GLN A 1 1141 ? 192.419 205.109 149.589 1.00 153.06 ? 1109 GLN A CG   1 
ATOM   3927  C CD   . GLN A 1 1141 ? 192.916 206.537 149.492 1.00 155.53 ? 1109 GLN A CD   1 
ATOM   3928  O OE1  . GLN A 1 1141 ? 193.110 207.066 148.398 1.00 152.09 ? 1109 GLN A OE1  1 
ATOM   3929  N NE2  . GLN A 1 1141 ? 193.129 207.169 150.641 1.00 156.39 ? 1109 GLN A NE2  1 
ATOM   3930  H H    . GLN A 1 1141 ? 193.512 202.727 149.221 1.00 155.60 ? 1109 GLN A H    1 
ATOM   3931  H HA   . GLN A 1 1141 ? 190.968 202.913 148.764 1.00 154.99 ? 1109 GLN A HA   1 
ATOM   3932  H HB2  . GLN A 1 1141 ? 192.973 204.594 147.701 1.00 154.84 ? 1109 GLN A HB2  1 
ATOM   3933  H HB3  . GLN A 1 1141 ? 191.436 204.975 147.814 1.00 154.30 ? 1109 GLN A HB3  1 
ATOM   3934  H HG2  . GLN A 1 1141 ? 191.592 205.112 150.096 1.00 154.60 ? 1109 GLN A HG2  1 
ATOM   3935  H HG3  . GLN A 1 1141 ? 193.093 204.590 150.054 1.00 154.96 ? 1109 GLN A HG3  1 
ATOM   3936  H HE21 . GLN A 1 1141 ? 193.411 207.981 150.639 1.00 154.78 ? 1109 GLN A HE21 1 
ATOM   3937  H HE22 . GLN A 1 1141 ? 192.983 206.766 151.386 1.00 155.30 ? 1109 GLN A HE22 1 
ATOM   3938  N N    . GLN A 1 1142 ? 190.476 202.839 146.270 1.00 138.57 ? 1110 GLN A N    1 
ATOM   3939  C CA   . GLN A 1 1142 ? 190.179 202.401 144.916 1.00 134.26 ? 1110 GLN A CA   1 
ATOM   3940  C C    . GLN A 1 1142 ? 191.242 202.913 143.954 1.00 132.92 ? 1110 GLN A C    1 
ATOM   3941  O O    . GLN A 1 1142 ? 191.764 204.020 144.110 1.00 131.93 ? 1110 GLN A O    1 
ATOM   3942  C CB   . GLN A 1 1142 ? 188.800 202.899 144.489 1.00 131.43 ? 1110 GLN A CB   1 
ATOM   3943  C CG   . GLN A 1 1142 ? 187.663 202.384 145.350 1.00 130.66 ? 1110 GLN A CG   1 
ATOM   3944  C CD   . GLN A 1 1142 ? 186.333 203.004 144.982 1.00 133.79 ? 1110 GLN A CD   1 
ATOM   3945  O OE1  . GLN A 1 1142 ? 186.280 204.091 144.408 1.00 131.15 ? 1110 GLN A OE1  1 
ATOM   3946  N NE2  . GLN A 1 1142 ? 185.247 202.313 145.307 1.00 136.01 ? 1110 GLN A NE2  1 
ATOM   3947  H H    . GLN A 1 1142 ? 189.872 203.338 146.626 1.00 133.44 ? 1110 GLN A H    1 
ATOM   3948  H HA   . GLN A 1 1142 ? 190.178 201.431 144.883 1.00 132.72 ? 1110 GLN A HA   1 
ATOM   3949  H HB2  . GLN A 1 1142 ? 188.790 203.868 144.535 1.00 132.10 ? 1110 GLN A HB2  1 
ATOM   3950  H HB3  . GLN A 1 1142 ? 188.633 202.613 143.577 1.00 132.45 ? 1110 GLN A HB3  1 
ATOM   3951  H HG2  . GLN A 1 1142 ? 187.589 201.423 145.235 1.00 131.98 ? 1110 GLN A HG2  1 
ATOM   3952  H HG3  . GLN A 1 1142 ? 187.846 202.595 146.279 1.00 131.99 ? 1110 GLN A HG3  1 
ATOM   3953  H HE21 . GLN A 1 1142 ? 185.323 201.555 145.707 1.00 132.54 ? 1110 GLN A HE21 1 
ATOM   3954  H HE22 . GLN A 1 1142 ? 184.467 202.623 145.118 1.00 132.79 ? 1110 GLN A HE22 1 
ATOM   3955  N N    . VAL A 1 1143 ? 191.563 202.098 142.956 1.00 117.97 ? 1111 VAL A N    1 
ATOM   3956  C CA   . VAL A 1 1143 ? 192.552 202.463 141.946 1.00 116.49 ? 1111 VAL A CA   1 
ATOM   3957  C C    . VAL A 1 1143 ? 191.870 202.444 140.585 1.00 113.90 ? 1111 VAL A C    1 
ATOM   3958  O O    . VAL A 1 1143 ? 191.843 201.397 139.922 1.00 115.06 ? 1111 VAL A O    1 
ATOM   3959  C CB   . VAL A 1 1143 ? 193.759 201.515 141.974 1.00 116.78 ? 1111 VAL A CB   1 
ATOM   3960  C CG1  . VAL A 1 1143 ? 194.781 201.933 140.932 1.00 114.20 ? 1111 VAL A CG1  1 
ATOM   3961  C CG2  . VAL A 1 1143 ? 194.380 201.496 143.358 1.00 116.46 ? 1111 VAL A CG2  1 
ATOM   3962  H H    . VAL A 1 1143 ? 191.220 201.318 142.839 1.00 116.41 ? 1111 VAL A H    1 
ATOM   3963  H HA   . VAL A 1 1143 ? 192.880 203.357 142.123 1.00 116.40 ? 1111 VAL A HA   1 
ATOM   3964  H HB   . VAL A 1 1143 ? 193.461 200.616 141.763 1.00 116.11 ? 1111 VAL A HB   1 
ATOM   3965  H HG11 . VAL A 1 1143 ? 195.601 201.437 141.079 1.00 115.79 ? 1111 VAL A HG11 1 
ATOM   3966  H HG12 . VAL A 1 1143 ? 194.432 201.739 140.048 1.00 115.27 ? 1111 VAL A HG12 1 
ATOM   3967  H HG13 . VAL A 1 1143 ? 194.951 202.884 141.020 1.00 115.76 ? 1111 VAL A HG13 1 
ATOM   3968  H HG21 . VAL A 1 1143 ? 195.184 200.954 143.334 1.00 116.01 ? 1111 VAL A HG21 1 
ATOM   3969  H HG22 . VAL A 1 1143 ? 194.601 202.404 143.617 1.00 116.25 ? 1111 VAL A HG22 1 
ATOM   3970  H HG23 . VAL A 1 1143 ? 193.744 201.118 143.985 1.00 116.24 ? 1111 VAL A HG23 1 
ATOM   3971  N N    . PRO A 1 1144 ? 191.308 203.559 140.127 1.00 105.92 ? 1112 PRO A N    1 
ATOM   3972  C CA   . PRO A 1 1144 ? 190.611 203.549 138.840 1.00 108.11 ? 1112 PRO A CA   1 
ATOM   3973  C C    . PRO A 1 1144 ? 191.562 203.273 137.689 1.00 106.25 ? 1112 PRO A C    1 
ATOM   3974  O O    . PRO A 1 1144 ? 192.752 203.588 137.744 1.00 106.38 ? 1112 PRO A O    1 
ATOM   3975  C CB   . PRO A 1 1144 ? 190.017 204.957 138.747 1.00 107.34 ? 1112 PRO A CB   1 
ATOM   3976  C CG   . PRO A 1 1144 ? 190.861 205.783 139.639 1.00 106.91 ? 1112 PRO A CG   1 
ATOM   3977  C CD   . PRO A 1 1144 ? 191.283 204.889 140.755 1.00 104.45 ? 1112 PRO A CD   1 
ATOM   3978  H HA   . PRO A 1 1144 ? 189.899 202.892 138.844 1.00 107.80 ? 1112 PRO A HA   1 
ATOM   3979  H HB2  . PRO A 1 1144 ? 190.067 205.274 137.832 1.00 107.46 ? 1112 PRO A HB2  1 
ATOM   3980  H HB3  . PRO A 1 1144 ? 189.098 204.944 139.056 1.00 107.41 ? 1112 PRO A HB3  1 
ATOM   3981  H HG2  . PRO A 1 1144 ? 191.636 206.102 139.151 1.00 107.55 ? 1112 PRO A HG2  1 
ATOM   3982  H HG3  . PRO A 1 1144 ? 190.341 206.529 139.979 1.00 107.46 ? 1112 PRO A HG3  1 
ATOM   3983  H HD2  . PRO A 1 1144 ? 192.167 205.139 141.065 1.00 107.46 ? 1112 PRO A HD2  1 
ATOM   3984  H HD3  . PRO A 1 1144 ? 190.631 204.914 141.472 1.00 107.13 ? 1112 PRO A HD3  1 
ATOM   3985  N N    . ILE A 1 1145 ? 191.018 202.670 136.639 1.00 105.17 ? 1113 ILE A N    1 
ATOM   3986  C CA   . ILE A 1 1145 ? 191.785 202.335 135.442 1.00 104.34 ? 1113 ILE A CA   1 
ATOM   3987  C C    . ILE A 1 1145 ? 191.571 203.482 134.462 1.00 108.58 ? 1113 ILE A C    1 
ATOM   3988  O O    . ILE A 1 1145 ? 190.667 203.457 133.627 1.00 116.62 ? 1113 ILE A O    1 
ATOM   3989  C CB   . ILE A 1 1145 ? 191.364 200.991 134.855 1.00 107.87 ? 1113 ILE A CB   1 
ATOM   3990  C CG1  . ILE A 1 1145 ? 191.339 199.916 135.941 1.00 111.07 ? 1113 ILE A CG1  1 
ATOM   3991  C CG2  . ILE A 1 1145 ? 192.304 200.588 133.739 1.00 112.73 ? 1113 ILE A CG2  1 
ATOM   3992  C CD1  . ILE A 1 1145 ? 192.600 199.840 136.763 1.00 113.41 ? 1113 ILE A CD1  1 
ATOM   3993  H H    . ILE A 1 1145 ? 190.191 202.440 136.593 1.00 110.12 ? 1113 ILE A H    1 
ATOM   3994  H HA   . ILE A 1 1145 ? 192.729 202.294 135.662 1.00 109.85 ? 1113 ILE A HA   1 
ATOM   3995  H HB   . ILE A 1 1145 ? 190.470 201.080 134.489 1.00 110.20 ? 1113 ILE A HB   1 
ATOM   3996  H HG12 . ILE A 1 1145 ? 190.600 200.095 136.543 1.00 110.90 ? 1113 ILE A HG12 1 
ATOM   3997  H HG13 . ILE A 1 1145 ? 191.215 199.053 135.516 1.00 110.65 ? 1113 ILE A HG13 1 
ATOM   3998  H HG21 . ILE A 1 1145 ? 192.182 201.193 132.990 1.00 111.15 ? 1113 ILE A HG21 1 
ATOM   3999  H HG22 . ILE A 1 1145 ? 192.100 199.680 133.467 1.00 111.11 ? 1113 ILE A HG22 1 
ATOM   4000  H HG23 . ILE A 1 1145 ? 193.218 200.639 134.061 1.00 110.70 ? 1113 ILE A HG23 1 
ATOM   4001  H HD11 . ILE A 1 1145 ? 192.567 199.043 137.314 1.00 110.98 ? 1113 ILE A HD11 1 
ATOM   4002  H HD12 . ILE A 1 1145 ? 193.365 199.799 136.168 1.00 111.04 ? 1113 ILE A HD12 1 
ATOM   4003  H HD13 . ILE A 1 1145 ? 192.661 200.627 137.327 1.00 111.00 ? 1113 ILE A HD13 1 
ATOM   4004  N N    . LEU A 1 1146 ? 192.421 204.498 134.557 1.00 100.57 ? 1114 LEU A N    1 
ATOM   4005  C CA   . LEU A 1 1146 ? 192.313 205.638 133.660 1.00 96.97  ? 1114 LEU A CA   1 
ATOM   4006  C C    . LEU A 1 1146 ? 192.768 205.250 132.262 1.00 93.38  ? 1114 LEU A C    1 
ATOM   4007  O O    . LEU A 1 1146 ? 193.755 204.532 132.090 1.00 97.33  ? 1114 LEU A O    1 
ATOM   4008  C CB   . LEU A 1 1146 ? 193.148 206.804 134.181 1.00 101.90 ? 1114 LEU A CB   1 
ATOM   4009  C CG   . LEU A 1 1146 ? 192.607 207.514 135.422 1.00 99.67  ? 1114 LEU A CG   1 
ATOM   4010  C CD1  . LEU A 1 1146 ? 192.624 206.604 136.630 1.00 98.54  ? 1114 LEU A CD1  1 
ATOM   4011  C CD2  . LEU A 1 1146 ? 193.406 208.772 135.698 1.00 102.15 ? 1114 LEU A CD2  1 
ATOM   4012  H H    . LEU A 1 1146 ? 193.064 204.549 135.126 1.00 101.93 ? 1114 LEU A H    1 
ATOM   4013  H HA   . LEU A 1 1146 ? 191.387 205.922 133.612 1.00 101.04 ? 1114 LEU A HA   1 
ATOM   4014  H HB2  . LEU A 1 1146 ? 194.033 206.472 134.401 1.00 101.01 ? 1114 LEU A HB2  1 
ATOM   4015  H HB3  . LEU A 1 1146 ? 193.219 207.467 133.476 1.00 101.60 ? 1114 LEU A HB3  1 
ATOM   4016  H HG   . LEU A 1 1146 ? 191.687 207.776 135.259 1.00 100.93 ? 1114 LEU A HG   1 
ATOM   4017  H HD11 . LEU A 1 1146 ? 191.864 206.003 136.587 1.00 101.19 ? 1114 LEU A HD11 1 
ATOM   4018  H HD12 . LEU A 1 1146 ? 192.571 207.148 137.431 1.00 100.56 ? 1114 LEU A HD12 1 
ATOM   4019  H HD13 . LEU A 1 1146 ? 193.451 206.097 136.632 1.00 101.26 ? 1114 LEU A HD13 1 
ATOM   4020  H HD21 . LEU A 1 1146 ? 193.037 209.215 136.478 1.00 101.32 ? 1114 LEU A HD21 1 
ATOM   4021  H HD22 . LEU A 1 1146 ? 194.330 208.528 135.862 1.00 100.93 ? 1114 LEU A HD22 1 
ATOM   4022  H HD23 . LEU A 1 1146 ? 193.349 209.358 134.927 1.00 101.09 ? 1114 LEU A HD23 1 
ATOM   4023  N N    . GLU A 1 1147 ? 192.043 205.734 131.256 1.00 105.88 ? 1115 GLU A N    1 
ATOM   4024  C CA   . GLU A 1 1147 ? 192.328 205.382 129.875 1.00 107.44 ? 1115 GLU A CA   1 
ATOM   4025  C C    . GLU A 1 1147 ? 191.850 206.498 128.962 1.00 107.17 ? 1115 GLU A C    1 
ATOM   4026  O O    . GLU A 1 1147 ? 191.080 207.371 129.366 1.00 115.27 ? 1115 GLU A O    1 
ATOM   4027  C CB   . GLU A 1 1147 ? 191.651 204.068 129.474 1.00 107.24 ? 1115 GLU A CB   1 
ATOM   4028  C CG   . GLU A 1 1147 ? 192.079 202.872 130.293 1.00 117.15 ? 1115 GLU A CG   1 
ATOM   4029  C CD   . GLU A 1 1147 ? 191.475 201.584 129.787 1.00 121.16 ? 1115 GLU A CD   1 
ATOM   4030  O OE1  . GLU A 1 1147 ? 190.451 201.649 129.076 1.00 123.26 ? 1115 GLU A OE1  1 
ATOM   4031  O OE2  . GLU A 1 1147 ? 192.026 200.507 130.095 1.00 121.64 ? 1115 GLU A OE2  1 
ATOM   4032  H H    . GLU A 1 1147 ? 191.378 206.270 131.352 1.00 112.34 ? 1115 GLU A H    1 
ATOM   4033  H HA   . GLU A 1 1147 ? 193.285 205.281 129.758 1.00 112.37 ? 1115 GLU A HA   1 
ATOM   4034  H HB2  . GLU A 1 1147 ? 190.692 204.169 129.578 1.00 111.63 ? 1115 GLU A HB2  1 
ATOM   4035  H HB3  . GLU A 1 1147 ? 191.861 203.881 128.546 1.00 111.98 ? 1115 GLU A HB3  1 
ATOM   4036  H HG2  . GLU A 1 1147 ? 193.044 202.789 130.255 1.00 113.47 ? 1115 GLU A HG2  1 
ATOM   4037  H HG3  . GLU A 1 1147 ? 191.789 202.994 131.210 1.00 113.08 ? 1115 GLU A HG3  1 
ATOM   4038  N N    . LYS A 1 1148 ? 192.318 206.455 127.722 1.00 90.33  ? 1116 LYS A N    1 
ATOM   4039  C CA   . LYS A 1 1148 ? 191.841 207.335 126.670 1.00 89.28  ? 1116 LYS A CA   1 
ATOM   4040  C C    . LYS A 1 1148 ? 191.158 206.506 125.593 1.00 95.94  ? 1116 LYS A C    1 
ATOM   4041  O O    . LYS A 1 1148 ? 191.344 205.291 125.502 1.00 108.67 ? 1116 LYS A O    1 
ATOM   4042  C CB   . LYS A 1 1148 ? 192.986 208.152 126.067 1.00 91.13  ? 1116 LYS A CB   1 
ATOM   4043  C CG   . LYS A 1 1148 ? 194.143 207.323 125.559 1.00 90.44  ? 1116 LYS A CG   1 
ATOM   4044  C CD   . LYS A 1 1148 ? 195.247 208.207 125.016 1.00 90.63  ? 1116 LYS A CD   1 
ATOM   4045  C CE   . LYS A 1 1148 ? 196.440 207.388 124.567 1.00 99.77  ? 1116 LYS A CE   1 
ATOM   4046  N NZ   . LYS A 1 1148 ? 197.523 208.241 124.014 1.00 103.07 ? 1116 LYS A NZ   1 
ATOM   4047  H H    . LYS A 1 1148 ? 192.930 205.910 127.461 1.00 97.98  ? 1116 LYS A H    1 
ATOM   4048  H HA   . LYS A 1 1148 ? 191.189 207.953 127.036 1.00 97.47  ? 1116 LYS A HA   1 
ATOM   4049  H HB2  . LYS A 1 1148 ? 192.641 208.665 125.319 1.00 96.66  ? 1116 LYS A HB2  1 
ATOM   4050  H HB3  . LYS A 1 1148 ? 193.330 208.753 126.746 1.00 98.36  ? 1116 LYS A HB3  1 
ATOM   4051  H HG2  . LYS A 1 1148 ? 194.506 206.795 126.287 1.00 97.53  ? 1116 LYS A HG2  1 
ATOM   4052  H HG3  . LYS A 1 1148 ? 193.836 206.744 124.843 1.00 97.08  ? 1116 LYS A HG3  1 
ATOM   4053  H HD2  . LYS A 1 1148 ? 194.913 208.705 124.253 1.00 96.55  ? 1116 LYS A HD2  1 
ATOM   4054  H HD3  . LYS A 1 1148 ? 195.540 208.817 125.712 1.00 96.87  ? 1116 LYS A HD3  1 
ATOM   4055  H HE2  . LYS A 1 1148 ? 196.796 206.902 125.327 1.00 97.98  ? 1116 LYS A HE2  1 
ATOM   4056  H HE3  . LYS A 1 1148 ? 196.158 206.769 123.875 1.00 98.33  ? 1116 LYS A HE3  1 
ATOM   4057  H HZ1  . LYS A 1 1148 ? 198.208 207.733 123.758 1.00 98.21  ? 1116 LYS A HZ1  1 
ATOM   4058  H HZ2  . LYS A 1 1148 ? 197.223 208.697 123.311 1.00 98.56  ? 1116 LYS A HZ2  1 
ATOM   4059  H HZ3  . LYS A 1 1148 ? 197.805 208.815 124.632 1.00 98.59  ? 1116 LYS A HZ3  1 
ATOM   4060  N N    . PHE A 1 1149 ? 190.356 207.181 124.774 1.00 94.81  ? 1117 PHE A N    1 
ATOM   4061  C CA   . PHE A 1 1149 ? 189.509 206.533 123.773 1.00 94.93  ? 1117 PHE A CA   1 
ATOM   4062  C C    . PHE A 1 1149 ? 189.709 207.283 122.462 1.00 94.23  ? 1117 PHE A C    1 
ATOM   4063  O O    . PHE A 1 1149 ? 189.049 208.294 122.213 1.00 102.34 ? 1117 PHE A O    1 
ATOM   4064  C CB   . PHE A 1 1149 ? 188.057 206.544 124.227 1.00 98.07  ? 1117 PHE A CB   1 
ATOM   4065  C CG   . PHE A 1 1149 ? 187.150 205.687 123.402 1.00 96.89  ? 1117 PHE A CG   1 
ATOM   4066  C CD1  . PHE A 1 1149 ? 187.129 204.318 123.572 1.00 97.28  ? 1117 PHE A CD1  1 
ATOM   4067  C CD2  . PHE A 1 1149 ? 186.300 206.252 122.474 1.00 99.65  ? 1117 PHE A CD2  1 
ATOM   4068  C CE1  . PHE A 1 1149 ? 186.290 203.530 122.822 1.00 100.43 ? 1117 PHE A CE1  1 
ATOM   4069  C CE2  . PHE A 1 1149 ? 185.458 205.467 121.724 1.00 102.72 ? 1117 PHE A CE2  1 
ATOM   4070  C CZ   . PHE A 1 1149 ? 185.453 204.105 121.899 1.00 103.66 ? 1117 PHE A CZ   1 
ATOM   4071  H H    . PHE A 1 1149 ? 190.281 208.038 124.780 1.00 99.19  ? 1117 PHE A H    1 
ATOM   4072  H HA   . PHE A 1 1149 ? 189.790 205.613 123.650 1.00 99.02  ? 1117 PHE A HA   1 
ATOM   4073  H HB2  . PHE A 1 1149 ? 188.015 206.224 125.142 1.00 99.44  ? 1117 PHE A HB2  1 
ATOM   4074  H HB3  . PHE A 1 1149 ? 187.725 207.453 124.182 1.00 99.76  ? 1117 PHE A HB3  1 
ATOM   4075  H HD1  . PHE A 1 1149 ? 187.694 203.924 124.196 1.00 98.91  ? 1117 PHE A HD1  1 
ATOM   4076  H HD2  . PHE A 1 1149 ? 186.300 207.174 122.352 1.00 99.49  ? 1117 PHE A HD2  1 
ATOM   4077  H HE1  . PHE A 1 1149 ? 186.287 202.608 122.941 1.00 99.42  ? 1117 PHE A HE1  1 
ATOM   4078  H HE2  . PHE A 1 1149 ? 184.893 205.858 121.098 1.00 100.13 ? 1117 PHE A HE2  1 
ATOM   4079  H HZ   . PHE A 1 1149 ? 184.885 203.574 121.390 1.00 100.24 ? 1117 PHE A HZ   1 
ATOM   4080  N N    . CYS A 1 1150 ? 190.613 206.785 121.624 1.00 102.22 ? 1118 CYS A N    1 
ATOM   4081  C CA   . CYS A 1 1150 ? 191.029 207.496 120.426 1.00 109.46 ? 1118 CYS A CA   1 
ATOM   4082  C C    . CYS A 1 1150 ? 190.880 206.609 119.199 1.00 110.15 ? 1118 CYS A C    1 
ATOM   4083  O O    . CYS A 1 1150 ? 190.919 205.380 119.288 1.00 113.50 ? 1118 CYS A O    1 
ATOM   4084  C CB   . CYS A 1 1150 ? 192.480 207.969 120.541 1.00 114.75 ? 1118 CYS A CB   1 
ATOM   4085  S SG   . CYS A 1 1150 ? 193.665 206.640 120.797 1.00 129.37 ? 1118 CYS A SG   1 
ATOM   4086  H H    . CYS A 1 1150 ? 191.006 206.027 121.732 1.00 110.55 ? 1118 CYS A H    1 
ATOM   4087  H HA   . CYS A 1 1150 ? 190.467 208.277 120.302 1.00 111.62 ? 1118 CYS A HA   1 
ATOM   4088  H HB2  . CYS A 1 1150 ? 192.724 208.428 119.722 1.00 112.26 ? 1118 CYS A HB2  1 
ATOM   4089  H HB3  . CYS A 1 1150 ? 192.551 208.578 121.292 1.00 112.23 ? 1118 CYS A HB3  1 
ATOM   4090  H HG   . CYS A 1 1150 ? 193.605 205.892 119.860 1.00 112.99 ? 1118 CYS A HG   1 
ATOM   4091  N N    . PHE A 1 1151 ? 190.707 207.258 118.052 1.00 103.09 ? 1119 PHE A N    1 
ATOM   4092  C CA   . PHE A 1 1151 ? 190.635 206.559 116.779 1.00 103.67 ? 1119 PHE A CA   1 
ATOM   4093  C C    . PHE A 1 1151 ? 191.968 205.891 116.465 1.00 106.14 ? 1119 PHE A C    1 
ATOM   4094  O O    . PHE A 1 1151 ? 193.035 206.369 116.856 1.00 109.26 ? 1119 PHE A O    1 
ATOM   4095  C CB   . PHE A 1 1151 ? 190.262 207.541 115.670 1.00 102.56 ? 1119 PHE A CB   1 
ATOM   4096  C CG   . PHE A 1 1151 ? 190.226 206.934 114.301 1.00 103.90 ? 1119 PHE A CG   1 
ATOM   4097  C CD1  . PHE A 1 1151 ? 191.369 206.865 113.530 1.00 103.65 ? 1119 PHE A CD1  1 
ATOM   4098  C CD2  . PHE A 1 1151 ? 189.044 206.449 113.777 1.00 104.96 ? 1119 PHE A CD2  1 
ATOM   4099  C CE1  . PHE A 1 1151 ? 191.336 206.314 112.270 1.00 107.52 ? 1119 PHE A CE1  1 
ATOM   4100  C CE2  . PHE A 1 1151 ? 189.008 205.899 112.517 1.00 105.75 ? 1119 PHE A CE2  1 
ATOM   4101  C CZ   . PHE A 1 1151 ? 190.155 205.832 111.764 1.00 108.44 ? 1119 PHE A CZ   1 
ATOM   4102  H H    . PHE A 1 1151 ? 190.627 208.112 117.987 1.00 106.93 ? 1119 PHE A H    1 
ATOM   4103  H HA   . PHE A 1 1151 ? 189.950 205.873 116.825 1.00 106.93 ? 1119 PHE A HA   1 
ATOM   4104  H HB2  . PHE A 1 1151 ? 189.380 207.900 115.857 1.00 106.71 ? 1119 PHE A HB2  1 
ATOM   4105  H HB3  . PHE A 1 1151 ? 190.912 208.260 115.658 1.00 106.47 ? 1119 PHE A HB3  1 
ATOM   4106  H HD1  . PHE A 1 1151 ? 192.172 207.190 113.869 1.00 106.22 ? 1119 PHE A HD1  1 
ATOM   4107  H HD2  . PHE A 1 1151 ? 188.265 206.492 114.282 1.00 107.12 ? 1119 PHE A HD2  1 
ATOM   4108  H HE1  . PHE A 1 1151 ? 192.112 206.270 111.761 1.00 107.33 ? 1119 PHE A HE1  1 
ATOM   4109  H HE2  . PHE A 1 1151 ? 188.207 205.572 112.175 1.00 107.09 ? 1119 PHE A HE2  1 
ATOM   4110  H HZ   . PHE A 1 1151 ? 190.131 205.460 110.912 1.00 107.49 ? 1119 PHE A HZ   1 
ATOM   4111  N N    . THR A 1 1152 ? 191.900 204.772 115.749 1.00 112.69 ? 1120 THR A N    1 
ATOM   4112  C CA   . THR A 1 1152 ? 193.100 204.010 115.427 1.00 115.32 ? 1120 THR A CA   1 
ATOM   4113  C C    . THR A 1 1152 ? 192.967 203.355 114.056 1.00 116.89 ? 1120 THR A C    1 
ATOM   4114  O O    . THR A 1 1152 ? 192.172 202.421 113.894 1.00 118.47 ? 1120 THR A O    1 
ATOM   4115  C CB   . THR A 1 1152 ? 193.356 202.947 116.493 1.00 116.88 ? 1120 THR A CB   1 
ATOM   4116  O OG1  . THR A 1 1152 ? 193.490 203.574 117.773 1.00 113.41 ? 1120 THR A OG1  1 
ATOM   4117  C CG2  . THR A 1 1152 ? 194.621 202.173 116.177 1.00 113.96 ? 1120 THR A CG2  1 
ATOM   4118  H H    . THR A 1 1152 ? 191.173 204.435 115.437 1.00 114.20 ? 1120 THR A H    1 
ATOM   4119  H HA   . THR A 1 1152 ? 193.863 204.606 115.424 1.00 114.07 ? 1120 THR A HA   1 
ATOM   4120  H HB   . THR A 1 1152 ? 192.612 202.324 116.515 1.00 115.04 ? 1120 THR A HB   1 
ATOM   4121  H HG1  . THR A 1 1152 ? 193.635 202.994 118.363 1.00 114.48 ? 1120 THR A HG1  1 
ATOM   4122  H HG21 . THR A 1 1152 ? 194.468 201.569 115.433 1.00 114.26 ? 1120 THR A HG21 1 
ATOM   4123  H HG22 . THR A 1 1152 ? 194.892 201.655 116.951 1.00 114.62 ? 1120 THR A HG22 1 
ATOM   4124  H HG23 . THR A 1 1152 ? 195.335 202.787 115.946 1.00 114.30 ? 1120 THR A HG23 1 
ATOM   4125  N N    . PRO A 1 1153 ? 193.721 203.801 113.051 1.00 117.75 ? 1121 PRO A N    1 
ATOM   4126  C CA   . PRO A 1 1153 ? 193.626 203.169 111.731 1.00 120.78 ? 1121 PRO A CA   1 
ATOM   4127  C C    . PRO A 1 1153 ? 193.997 201.696 111.784 1.00 122.00 ? 1121 PRO A C    1 
ATOM   4128  O O    . PRO A 1 1153 ? 194.842 201.271 112.574 1.00 123.98 ? 1121 PRO A O    1 
ATOM   4129  C CB   . PRO A 1 1153 ? 194.623 203.964 110.882 1.00 120.82 ? 1121 PRO A CB   1 
ATOM   4130  C CG   . PRO A 1 1153 ? 194.768 205.263 111.576 1.00 119.66 ? 1121 PRO A CG   1 
ATOM   4131  C CD   . PRO A 1 1153 ? 194.613 204.972 113.033 1.00 116.13 ? 1121 PRO A CD   1 
ATOM   4132  H HA   . PRO A 1 1153 ? 192.733 203.270 111.366 1.00 120.15 ? 1121 PRO A HA   1 
ATOM   4133  H HB2  . PRO A 1 1153 ? 195.471 203.495 110.849 1.00 119.79 ? 1121 PRO A HB2  1 
ATOM   4134  H HB3  . PRO A 1 1153 ? 194.264 204.090 109.989 1.00 120.48 ? 1121 PRO A HB3  1 
ATOM   4135  H HG2  . PRO A 1 1153 ? 195.648 205.628 111.396 1.00 120.01 ? 1121 PRO A HG2  1 
ATOM   4136  H HG3  . PRO A 1 1153 ? 194.078 205.873 111.273 1.00 119.97 ? 1121 PRO A HG3  1 
ATOM   4137  H HD2  . PRO A 1 1153 ? 195.471 204.751 113.427 1.00 119.31 ? 1121 PRO A HD2  1 
ATOM   4138  H HD3  . PRO A 1 1153 ? 194.196 205.723 113.484 1.00 118.79 ? 1121 PRO A HD3  1 
ATOM   4139  N N    . HIS A 1 1154 ? 193.343 200.911 110.926 1.00 128.82 ? 1122 HIS A N    1 
ATOM   4140  C CA   . HIS A 1 1154 ? 193.621 199.480 110.872 1.00 125.90 ? 1122 HIS A CA   1 
ATOM   4141  C C    . HIS A 1 1154 ? 195.069 199.217 110.484 1.00 129.48 ? 1122 HIS A C    1 
ATOM   4142  O O    . HIS A 1 1154 ? 195.747 198.384 111.097 1.00 132.38 ? 1122 HIS A O    1 
ATOM   4143  C CB   . HIS A 1 1154 ? 192.674 198.802 109.883 1.00 126.05 ? 1122 HIS A CB   1 
ATOM   4144  C CG   . HIS A 1 1154 ? 191.256 198.732 110.354 1.00 127.69 ? 1122 HIS A CG   1 
ATOM   4145  N ND1  . HIS A 1 1154 ? 190.920 198.539 111.676 1.00 124.23 ? 1122 HIS A ND1  1 
ATOM   4146  C CD2  . HIS A 1 1154 ? 190.087 198.829 109.679 1.00 127.41 ? 1122 HIS A CD2  1 
ATOM   4147  C CE1  . HIS A 1 1154 ? 189.605 198.517 111.795 1.00 125.39 ? 1122 HIS A CE1  1 
ATOM   4148  N NE2  . HIS A 1 1154 ? 189.076 198.692 110.598 1.00 127.12 ? 1122 HIS A NE2  1 
ATOM   4149  H H    . HIS A 1 1154 ? 192.743 201.181 110.371 1.00 127.34 ? 1122 HIS A H    1 
ATOM   4150  H HA   . HIS A 1 1154 ? 193.470 199.094 111.748 1.00 126.67 ? 1122 HIS A HA   1 
ATOM   4151  H HB2  . HIS A 1 1154 ? 192.685 199.299 109.050 1.00 127.17 ? 1122 HIS A HB2  1 
ATOM   4152  H HB3  . HIS A 1 1154 ? 192.980 197.895 109.729 1.00 126.85 ? 1122 HIS A HB3  1 
ATOM   4153  H HD2  . HIS A 1 1154 ? 189.988 198.962 108.764 1.00 126.97 ? 1122 HIS A HD2  1 
ATOM   4154  H HE1  . HIS A 1 1154 ? 189.131 198.401 112.587 1.00 127.09 ? 1122 HIS A HE1  1 
ATOM   4155  H HE2  . HIS A 1 1154 ? 188.234 198.717 110.421 1.00 127.45 ? 1122 HIS A HE2  1 
ATOM   4156  N N    . THR A 1 1155 ? 195.563 199.920 109.470 1.00 147.58 ? 1123 THR A N    1 
ATOM   4157  C CA   . THR A 1 1155 ? 196.911 199.728 108.955 1.00 150.24 ? 1123 THR A CA   1 
ATOM   4158  C C    . THR A 1 1155 ? 197.743 200.971 109.232 1.00 149.41 ? 1123 THR A C    1 
ATOM   4159  O O    . THR A 1 1155 ? 197.308 202.091 108.943 1.00 147.28 ? 1123 THR A O    1 
ATOM   4160  C CB   . THR A 1 1155 ? 196.891 199.439 107.454 1.00 148.56 ? 1123 THR A CB   1 
ATOM   4161  O OG1  . THR A 1 1155 ? 196.245 200.518 106.768 1.00 148.00 ? 1123 THR A OG1  1 
ATOM   4162  C CG2  . THR A 1 1155 ? 196.152 198.143 107.170 1.00 145.93 ? 1123 THR A CG2  1 
ATOM   4163  H H    . THR A 1 1155 ? 195.123 200.531 109.054 1.00 145.80 ? 1123 THR A H    1 
ATOM   4164  H HA   . THR A 1 1155 ? 197.326 198.975 109.404 1.00 146.73 ? 1123 THR A HA   1 
ATOM   4165  H HB   . THR A 1 1155 ? 197.801 199.350 107.131 1.00 146.63 ? 1123 THR A HB   1 
ATOM   4166  H HG1  . THR A 1 1155 ? 196.229 200.365 105.942 1.00 146.94 ? 1123 THR A HG1  1 
ATOM   4167  H HG21 . THR A 1 1155 ? 196.577 197.409 107.642 1.00 146.28 ? 1123 THR A HG21 1 
ATOM   4168  H HG22 . THR A 1 1155 ? 196.165 197.956 106.219 1.00 146.31 ? 1123 THR A HG22 1 
ATOM   4169  H HG23 . THR A 1 1155 ? 195.230 198.215 107.464 1.00 146.22 ? 1123 THR A HG23 1 
ATOM   4170  N N    . GLU A 1 1156 ? 198.935 200.771 109.786 1.00 157.47 ? 1124 GLU A N    1 
ATOM   4171  C CA   . GLU A 1 1156 ? 199.827 201.874 110.102 1.00 158.25 ? 1124 GLU A CA   1 
ATOM   4172  C C    . GLU A 1 1156 ? 201.262 201.380 110.016 1.00 158.27 ? 1124 GLU A C    1 
ATOM   4173  O O    . GLU A 1 1156 ? 201.552 200.237 110.375 1.00 156.83 ? 1124 GLU A O    1 
ATOM   4174  C CB   . GLU A 1 1156 ? 199.535 202.439 111.495 1.00 157.16 ? 1124 GLU A CB   1 
ATOM   4175  C CG   . GLU A 1 1156 ? 199.703 203.942 111.596 1.00 160.07 ? 1124 GLU A CG   1 
ATOM   4176  C CD   . GLU A 1 1156 ? 201.129 204.388 111.350 1.00 163.79 ? 1124 GLU A CD   1 
ATOM   4177  O OE1  . GLU A 1 1156 ? 202.057 203.607 111.648 1.00 167.22 ? 1124 GLU A OE1  1 
ATOM   4178  O OE2  . GLU A 1 1156 ? 201.324 205.516 110.852 1.00 160.93 ? 1124 GLU A OE2  1 
ATOM   4179  H H    . GLU A 1 1156 ? 199.251 199.997 109.989 1.00 158.00 ? 1124 GLU A H    1 
ATOM   4180  H HA   . GLU A 1 1156 ? 199.707 202.584 109.452 1.00 158.51 ? 1124 GLU A HA   1 
ATOM   4181  H HB2  . GLU A 1 1156 ? 198.618 202.227 111.732 1.00 157.53 ? 1124 GLU A HB2  1 
ATOM   4182  H HB3  . GLU A 1 1156 ? 200.142 202.029 112.131 1.00 158.45 ? 1124 GLU A HB3  1 
ATOM   4183  H HG2  . GLU A 1 1156 ? 199.137 204.368 110.933 1.00 158.60 ? 1124 GLU A HG2  1 
ATOM   4184  H HG3  . GLU A 1 1156 ? 199.447 204.230 112.486 1.00 158.36 ? 1124 GLU A HG3  1 
ATOM   4185  N N    . GLU A 1 1157 ? 202.153 202.245 109.536 1.00 163.95 ? 1125 GLU A N    1 
ATOM   4186  C CA   . GLU A 1 1157 ? 203.560 201.912 109.386 1.00 164.01 ? 1125 GLU A CA   1 
ATOM   4187  C C    . GLU A 1 1157 ? 204.418 203.033 109.956 1.00 164.03 ? 1125 GLU A C    1 
ATOM   4188  O O    . GLU A 1 1157 ? 203.995 204.188 110.045 1.00 162.55 ? 1125 GLU A O    1 
ATOM   4189  C CB   . GLU A 1 1157 ? 203.933 201.659 107.917 1.00 163.22 ? 1125 GLU A CB   1 
ATOM   4190  C CG   . GLU A 1 1157 ? 203.661 202.826 106.979 1.00 161.38 ? 1125 GLU A CG   1 
ATOM   4191  C CD   . GLU A 1 1157 ? 202.189 202.998 106.672 1.00 163.34 ? 1125 GLU A CD   1 
ATOM   4192  O OE1  . GLU A 1 1157 ? 201.365 202.304 107.302 1.00 166.01 ? 1125 GLU A OE1  1 
ATOM   4193  O OE2  . GLU A 1 1157 ? 201.855 203.824 105.798 1.00 163.29 ? 1125 GLU A OE2  1 
ATOM   4194  H H    . GLU A 1 1157 ? 201.959 203.044 109.285 1.00 162.74 ? 1125 GLU A H    1 
ATOM   4195  H HA   . GLU A 1 1157 ? 203.745 201.107 109.889 1.00 162.94 ? 1125 GLU A HA   1 
ATOM   4196  H HB2  . GLU A 1 1157 ? 204.881 201.459 107.868 1.00 162.76 ? 1125 GLU A HB2  1 
ATOM   4197  H HB3  . GLU A 1 1157 ? 203.423 200.899 107.595 1.00 162.58 ? 1125 GLU A HB3  1 
ATOM   4198  H HG2  . GLU A 1 1157 ? 203.980 203.646 107.385 1.00 162.13 ? 1125 GLU A HG2  1 
ATOM   4199  H HG3  . GLU A 1 1157 ? 204.124 202.670 106.141 1.00 162.42 ? 1125 GLU A HG3  1 
ATOM   4200  N N    . GLY A 1 1158 ? 205.640 202.676 110.335 1.00 163.63 ? 1126 GLY A N    1 
ATOM   4201  C CA   . GLY A 1 1158 ? 206.536 203.627 110.969 1.00 161.44 ? 1126 GLY A CA   1 
ATOM   4202  C C    . GLY A 1 1158 ? 206.053 204.072 112.330 1.00 160.01 ? 1126 GLY A C    1 
ATOM   4203  O O    . GLY A 1 1158 ? 206.225 205.242 112.695 1.00 155.80 ? 1126 GLY A O    1 
ATOM   4204  H H    . GLY A 1 1158 ? 205.972 201.888 110.237 1.00 161.26 ? 1126 GLY A H    1 
ATOM   4205  H HA2  . GLY A 1 1158 ? 207.412 203.225 111.072 1.00 160.81 ? 1126 GLY A HA2  1 
ATOM   4206  H HA3  . GLY A 1 1158 ? 206.624 204.411 110.404 1.00 160.55 ? 1126 GLY A HA3  1 
ATOM   4207  N N    . CYS A 1 1159 ? 205.453 203.160 113.098 1.00 162.10 ? 1127 CYS A N    1 
ATOM   4208  C CA   . CYS A 1 1159 ? 204.872 203.540 114.380 1.00 162.00 ? 1127 CYS A CA   1 
ATOM   4209  C C    . CYS A 1 1159 ? 205.935 204.044 115.348 1.00 162.28 ? 1127 CYS A C    1 
ATOM   4210  O O    . CYS A 1 1159 ? 205.725 205.044 116.045 1.00 162.08 ? 1127 CYS A O    1 
ATOM   4211  C CB   . CYS A 1 1159 ? 204.122 202.353 114.981 1.00 162.94 ? 1127 CYS A CB   1 
ATOM   4212  S SG   . CYS A 1 1159 ? 202.676 201.836 114.032 1.00 168.74 ? 1127 CYS A SG   1 
ATOM   4213  H H    . CYS A 1 1159 ? 205.372 202.327 112.900 1.00 163.28 ? 1127 CYS A H    1 
ATOM   4214  H HA   . CYS A 1 1159 ? 204.234 204.256 114.236 1.00 163.05 ? 1127 CYS A HA   1 
ATOM   4215  H HB2  . CYS A 1 1159 ? 204.727 201.597 115.034 1.00 163.05 ? 1127 CYS A HB2  1 
ATOM   4216  H HB3  . CYS A 1 1159 ? 203.820 202.595 115.871 1.00 163.04 ? 1127 CYS A HB3  1 
ATOM   4217  H HG   . CYS A 1 1159 ? 201.892 202.743 113.988 1.00 163.18 ? 1127 CYS A HG   1 
ATOM   4218  N N    . LEU A 1 1160 ? 207.080 203.372 115.405 1.00 164.80 ? 1128 LEU A N    1 
ATOM   4219  C CA   . LEU A 1 1160 ? 208.099 203.683 116.399 1.00 164.68 ? 1128 LEU A CA   1 
ATOM   4220  C C    . LEU A 1 1160 ? 208.990 204.850 116.000 1.00 166.81 ? 1128 LEU A C    1 
ATOM   4221  O O    . LEU A 1 1160 ? 209.936 205.160 116.732 1.00 168.30 ? 1128 LEU A O    1 
ATOM   4222  C CB   . LEU A 1 1160 ? 208.963 202.449 116.664 1.00 167.10 ? 1128 LEU A CB   1 
ATOM   4223  C CG   . LEU A 1 1160 ? 208.362 201.400 117.600 1.00 165.37 ? 1128 LEU A CG   1 
ATOM   4224  C CD1  . LEU A 1 1160 ? 208.265 201.939 119.017 1.00 167.35 ? 1128 LEU A CD1  1 
ATOM   4225  C CD2  . LEU A 1 1160 ? 206.999 200.958 117.109 1.00 164.95 ? 1128 LEU A CD2  1 
ATOM   4226  H H    . LEU A 1 1160 ? 207.292 202.729 114.875 1.00 165.82 ? 1128 LEU A H    1 
ATOM   4227  H HA   . LEU A 1 1160 ? 207.659 203.922 117.228 1.00 165.55 ? 1128 LEU A HA   1 
ATOM   4228  H HB2  . LEU A 1 1160 ? 209.140 202.012 115.816 1.00 166.28 ? 1128 LEU A HB2  1 
ATOM   4229  H HB3  . LEU A 1 1160 ? 209.801 202.739 117.056 1.00 166.52 ? 1128 LEU A HB3  1 
ATOM   4230  H HG   . LEU A 1 1160 ? 208.940 200.622 117.615 1.00 165.88 ? 1128 LEU A HG   1 
ATOM   4231  H HD11 . LEU A 1 1160 ? 209.112 202.347 119.254 1.00 166.39 ? 1128 LEU A HD11 1 
ATOM   4232  H HD12 . LEU A 1 1160 ? 208.071 201.206 119.621 1.00 166.43 ? 1128 LEU A HD12 1 
ATOM   4233  H HD13 . LEU A 1 1160 ? 207.557 202.600 119.058 1.00 166.24 ? 1128 LEU A HD13 1 
ATOM   4234  H HD21 . LEU A 1 1160 ? 206.720 200.181 117.618 1.00 166.15 ? 1128 LEU A HD21 1 
ATOM   4235  H HD22 . LEU A 1 1160 ? 206.366 201.681 117.238 1.00 165.77 ? 1128 LEU A HD22 1 
ATOM   4236  H HD23 . LEU A 1 1160 ? 207.061 200.735 116.167 1.00 165.95 ? 1128 LEU A HD23 1 
ATOM   4237  N N    . SER A 1 1161 ? 208.715 205.507 114.871 1.00 171.26 ? 1129 SER A N    1 
ATOM   4238  C CA   . SER A 1 1161 ? 209.569 206.605 114.434 1.00 171.74 ? 1129 SER A CA   1 
ATOM   4239  C C    . SER A 1 1161 ? 209.662 207.698 115.488 1.00 169.24 ? 1129 SER A C    1 
ATOM   4240  O O    . SER A 1 1161 ? 210.644 208.448 115.520 1.00 167.57 ? 1129 SER A O    1 
ATOM   4241  C CB   . SER A 1 1161 ? 209.045 207.186 113.123 1.00 170.98 ? 1129 SER A CB   1 
ATOM   4242  O OG   . SER A 1 1161 ? 209.785 208.333 112.746 1.00 170.03 ? 1129 SER A OG   1 
ATOM   4243  H H    . SER A 1 1161 ? 208.050 205.341 114.352 1.00 169.61 ? 1129 SER A H    1 
ATOM   4244  H HA   . SER A 1 1161 ? 210.464 206.266 114.276 1.00 170.17 ? 1129 SER A HA   1 
ATOM   4245  H HB2  . SER A 1 1161 ? 209.128 206.516 112.426 1.00 169.83 ? 1129 SER A HB2  1 
ATOM   4246  H HB3  . SER A 1 1161 ? 208.114 207.434 113.236 1.00 169.75 ? 1129 SER A HB3  1 
ATOM   4247  H HG   . SER A 1 1161 ? 209.482 208.647 112.028 1.00 169.80 ? 1129 SER A HG   1 
ATOM   4248  N N    . GLU A 1 1162 ? 208.655 207.809 116.354 1.00 176.90 ? 1130 GLU A N    1 
ATOM   4249  C CA   . GLU A 1 1162 ? 208.680 208.845 117.380 1.00 178.19 ? 1130 GLU A CA   1 
ATOM   4250  C C    . GLU A 1 1162 ? 209.873 208.671 118.311 1.00 178.41 ? 1130 GLU A C    1 
ATOM   4251  O O    . GLU A 1 1162 ? 210.564 209.643 118.634 1.00 175.03 ? 1130 GLU A O    1 
ATOM   4252  C CB   . GLU A 1 1162 ? 207.368 208.825 118.166 1.00 179.39 ? 1130 GLU A CB   1 
ATOM   4253  C CG   . GLU A 1 1162 ? 207.369 209.678 119.428 1.00 180.29 ? 1130 GLU A CG   1 
ATOM   4254  C CD   . GLU A 1 1162 ? 207.926 208.949 120.637 1.00 182.62 ? 1130 GLU A CD   1 
ATOM   4255  O OE1  . GLU A 1 1162 ? 208.222 207.741 120.523 1.00 184.10 ? 1130 GLU A OE1  1 
ATOM   4256  O OE2  . GLU A 1 1162 ? 208.069 209.585 121.702 1.00 181.56 ? 1130 GLU A OE2  1 
ATOM   4257  H H    . GLU A 1 1162 ? 207.957 207.307 116.368 1.00 177.81 ? 1130 GLU A H    1 
ATOM   4258  H HA   . GLU A 1 1162 ? 208.759 209.712 116.951 1.00 177.98 ? 1130 GLU A HA   1 
ATOM   4259  H HB2  . GLU A 1 1162 ? 206.662 209.158 117.591 1.00 178.42 ? 1130 GLU A HB2  1 
ATOM   4260  H HB3  . GLU A 1 1162 ? 207.172 207.910 118.422 1.00 178.26 ? 1130 GLU A HB3  1 
ATOM   4261  H HG2  . GLU A 1 1162 ? 207.915 210.466 119.276 1.00 178.68 ? 1130 GLU A HG2  1 
ATOM   4262  H HG3  . GLU A 1 1162 ? 206.458 209.941 119.631 1.00 178.45 ? 1130 GLU A HG3  1 
ATOM   4263  N N    . ARG A 1 1163 ? 210.134 207.443 118.748 1.00 172.92 ? 1131 ARG A N    1 
ATOM   4264  C CA   . ARG A 1 1163 ? 211.197 207.212 119.712 1.00 170.58 ? 1131 ARG A CA   1 
ATOM   4265  C C    . ARG A 1 1163 ? 212.557 207.529 119.099 1.00 172.19 ? 1131 ARG A C    1 
ATOM   4266  O O    . ARG A 1 1163 ? 212.729 207.561 117.877 1.00 174.79 ? 1131 ARG A O    1 
ATOM   4267  C CB   . ARG A 1 1163 ? 211.171 205.767 120.205 1.00 168.83 ? 1131 ARG A CB   1 
ATOM   4268  C CG   . ARG A 1 1163 ? 209.870 205.373 120.875 1.00 170.50 ? 1131 ARG A CG   1 
ATOM   4269  C CD   . ARG A 1 1163 ? 209.961 203.998 121.505 1.00 170.08 ? 1131 ARG A CD   1 
ATOM   4270  N NE   . ARG A 1 1163 ? 208.664 203.532 121.979 1.00 171.49 ? 1131 ARG A NE   1 
ATOM   4271  C CZ   . ARG A 1 1163 ? 208.449 202.348 122.534 1.00 170.96 ? 1131 ARG A CZ   1 
ATOM   4272  N NH1  . ARG A 1 1163 ? 209.428 201.475 122.703 1.00 168.54 ? 1131 ARG A NH1  1 
ATOM   4273  N NH2  . ARG A 1 1163 ? 207.219 202.030 122.928 1.00 171.08 ? 1131 ARG A NH2  1 
ATOM   4274  H H    . ARG A 1 1163 ? 209.714 206.734 118.502 1.00 170.98 ? 1131 ARG A H    1 
ATOM   4275  H HA   . ARG A 1 1163 ? 211.066 207.795 120.476 1.00 170.78 ? 1131 ARG A HA   1 
ATOM   4276  H HB2  . ARG A 1 1163 ? 211.307 205.175 119.448 1.00 170.45 ? 1131 ARG A HB2  1 
ATOM   4277  H HB3  . ARG A 1 1163 ? 211.885 205.644 120.850 1.00 170.28 ? 1131 ARG A HB3  1 
ATOM   4278  H HG2  . ARG A 1 1163 ? 209.664 206.013 121.573 1.00 170.95 ? 1131 ARG A HG2  1 
ATOM   4279  H HG3  . ARG A 1 1163 ? 209.161 205.358 120.213 1.00 170.85 ? 1131 ARG A HG3  1 
ATOM   4280  H HD2  . ARG A 1 1163 ? 210.292 203.365 120.849 1.00 170.56 ? 1131 ARG A HD2  1 
ATOM   4281  H HD3  . ARG A 1 1163 ? 210.563 204.036 122.264 1.00 170.46 ? 1131 ARG A HD3  1 
ATOM   4282  H HE   . ARG A 1 1163 ? 207.992 204.062 121.891 1.00 170.72 ? 1131 ARG A HE   1 
ATOM   4283  H HH11 . ARG A 1 1163 ? 210.228 201.668 122.453 1.00 170.33 ? 1131 ARG A HH11 1 
ATOM   4284  H HH12 . ARG A 1 1163 ? 209.265 200.712 123.066 1.00 170.28 ? 1131 ARG A HH12 1 
ATOM   4285  H HH21 . ARG A 1 1163 ? 206.576 202.590 122.822 1.00 170.82 ? 1131 ARG A HH21 1 
ATOM   4286  H HH22 . ARG A 1 1163 ? 207.068 201.264 123.289 1.00 170.71 ? 1131 ARG A HH22 1 
ATOM   4287  N N    . ALA A 1 1164 ? 213.529 207.776 119.972 1.00 168.99 ? 1132 ALA A N    1 
ATOM   4288  C CA   . ALA A 1 1164 ? 214.896 208.085 119.572 1.00 168.74 ? 1132 ALA A CA   1 
ATOM   4289  C C    . ALA A 1 1164 ? 215.883 206.981 119.908 1.00 167.17 ? 1132 ALA A C    1 
ATOM   4290  O O    . ALA A 1 1164 ? 216.764 206.683 119.100 1.00 167.94 ? 1132 ALA A O    1 
ATOM   4291  C CB   . ALA A 1 1164 ? 215.358 209.387 120.235 1.00 166.13 ? 1132 ALA A CB   1 
ATOM   4292  H H    . ALA A 1 1164 ? 213.417 207.768 120.825 1.00 167.50 ? 1132 ALA A H    1 
ATOM   4293  H HA   . ALA A 1 1164 ? 214.920 208.218 118.611 1.00 167.82 ? 1132 ALA A HA   1 
ATOM   4294  H HB1  . ALA A 1 1164 ? 215.322 209.280 121.198 1.00 167.14 ? 1132 ALA A HB1  1 
ATOM   4295  H HB2  . ALA A 1 1164 ? 216.268 209.576 119.956 1.00 167.29 ? 1132 ALA A HB2  1 
ATOM   4296  H HB3  . ALA A 1 1164 ? 214.771 210.107 119.958 1.00 167.35 ? 1132 ALA A HB3  1 
ATOM   4297  N N    . ALA A 1 1165 ? 215.757 206.364 121.085 1.00 164.88 ? 1133 ALA A N    1 
ATOM   4298  C CA   . ALA A 1 1165 ? 216.664 205.281 121.448 1.00 167.10 ? 1133 ALA A CA   1 
ATOM   4299  C C    . ALA A 1 1165 ? 216.681 204.202 120.377 1.00 170.89 ? 1133 ALA A C    1 
ATOM   4300  O O    . ALA A 1 1165 ? 217.734 203.631 120.074 1.00 170.94 ? 1133 ALA A O    1 
ATOM   4301  C CB   . ALA A 1 1165 ? 216.259 204.688 122.797 1.00 165.48 ? 1133 ALA A CB   1 
ATOM   4302  H H    . ALA A 1 1165 ? 215.164 206.551 121.680 1.00 167.46 ? 1133 ALA A H    1 
ATOM   4303  H HA   . ALA A 1 1165 ? 217.563 205.636 121.533 1.00 168.02 ? 1133 ALA A HA   1 
ATOM   4304  H HB1  . ALA A 1 1165 ? 215.356 204.340 122.730 1.00 167.96 ? 1133 ALA A HB1  1 
ATOM   4305  H HB2  . ALA A 1 1165 ? 216.296 205.384 123.472 1.00 167.77 ? 1133 ALA A HB2  1 
ATOM   4306  H HB3  . ALA A 1 1165 ? 216.874 203.973 123.024 1.00 167.72 ? 1133 ALA A HB3  1 
ATOM   4307  N N    . LEU A 1 1166 ? 215.521 203.911 119.787 1.00 179.49 ? 1134 LEU A N    1 
ATOM   4308  C CA   . LEU A 1 1166 ? 215.478 202.958 118.684 1.00 178.33 ? 1134 LEU A CA   1 
ATOM   4309  C C    . LEU A 1 1166 ? 216.249 203.485 117.481 1.00 180.29 ? 1134 LEU A C    1 
ATOM   4310  O O    . LEU A 1 1166 ? 216.950 202.727 116.801 1.00 182.99 ? 1134 LEU A O    1 
ATOM   4311  C CB   . LEU A 1 1166 ? 214.027 202.658 118.304 1.00 176.85 ? 1134 LEU A CB   1 
ATOM   4312  C CG   . LEU A 1 1166 ? 213.206 201.783 119.259 1.00 176.99 ? 1134 LEU A CG   1 
ATOM   4313  C CD1  . LEU A 1 1166 ? 213.765 200.371 119.327 1.00 176.54 ? 1134 LEU A CD1  1 
ATOM   4314  C CD2  . LEU A 1 1166 ? 213.132 202.389 120.651 1.00 177.95 ? 1134 LEU A CD2  1 
ATOM   4315  H H    . LEU A 1 1166 ? 214.760 204.247 120.003 1.00 177.88 ? 1134 LEU A H    1 
ATOM   4316  H HA   . LEU A 1 1166 ? 215.896 202.131 118.965 1.00 177.91 ? 1134 LEU A HA   1 
ATOM   4317  H HB2  . LEU A 1 1166 ? 213.558 203.503 118.221 1.00 177.79 ? 1134 LEU A HB2  1 
ATOM   4318  H HB3  . LEU A 1 1166 ? 214.030 202.211 117.443 1.00 177.89 ? 1134 LEU A HB3  1 
ATOM   4319  H HG   . LEU A 1 1166 ? 212.300 201.722 118.919 1.00 177.99 ? 1134 LEU A HG   1 
ATOM   4320  H HD11 . LEU A 1 1166 ? 213.719 199.973 118.445 1.00 177.80 ? 1134 LEU A HD11 1 
ATOM   4321  H HD12 . LEU A 1 1166 ? 213.233 199.853 119.951 1.00 177.99 ? 1134 LEU A HD12 1 
ATOM   4322  H HD13 . LEU A 1 1166 ? 214.686 200.406 119.630 1.00 177.77 ? 1134 LEU A HD13 1 
ATOM   4323  H HD21 . LEU A 1 1166 ? 213.995 202.297 121.083 1.00 177.90 ? 1134 LEU A HD21 1 
ATOM   4324  H HD22 . LEU A 1 1166 ? 212.456 201.917 121.163 1.00 177.88 ? 1134 LEU A HD22 1 
ATOM   4325  H HD23 . LEU A 1 1166 ? 212.894 203.326 120.576 1.00 177.93 ? 1134 LEU A HD23 1 
ATOM   4326  N N    . GLN A 1 1167 ? 216.129 204.784 117.198 1.00 176.88 ? 1135 GLN A N    1 
ATOM   4327  C CA   . GLN A 1 1167 ? 216.877 205.369 116.091 1.00 177.00 ? 1135 GLN A CA   1 
ATOM   4328  C C    . GLN A 1 1167 ? 218.376 205.227 116.316 1.00 178.54 ? 1135 GLN A C    1 
ATOM   4329  O O    . GLN A 1 1167 ? 219.122 204.846 115.407 1.00 177.21 ? 1135 GLN A O    1 
ATOM   4330  C CB   . GLN A 1 1167 ? 216.499 206.840 115.923 1.00 173.62 ? 1135 GLN A CB   1 
ATOM   4331  C CG   . GLN A 1 1167 ? 215.022 207.083 115.652 1.00 174.41 ? 1135 GLN A CG   1 
ATOM   4332  C CD   . GLN A 1 1167 ? 214.523 206.407 114.387 1.00 177.23 ? 1135 GLN A CD   1 
ATOM   4333  O OE1  . GLN A 1 1167 ? 213.358 206.022 114.301 1.00 178.85 ? 1135 GLN A OE1  1 
ATOM   4334  N NE2  . GLN A 1 1167 ? 215.396 206.270 113.395 1.00 177.00 ? 1135 GLN A NE2  1 
ATOM   4335  H H    . GLN A 1 1167 ? 215.629 205.338 117.626 1.00 175.76 ? 1135 GLN A H    1 
ATOM   4336  H HA   . GLN A 1 1167 ? 216.651 204.901 115.272 1.00 176.32 ? 1135 GLN A HA   1 
ATOM   4337  H HB2  . GLN A 1 1167 ? 216.726 207.310 116.740 1.00 175.43 ? 1135 GLN A HB2  1 
ATOM   4338  H HB3  . GLN A 1 1167 ? 217.007 207.214 115.186 1.00 175.57 ? 1135 GLN A HB3  1 
ATOM   4339  H HG2  . GLN A 1 1167 ? 214.505 206.739 116.397 1.00 175.82 ? 1135 GLN A HG2  1 
ATOM   4340  H HG3  . GLN A 1 1167 ? 214.873 208.037 115.559 1.00 175.49 ? 1135 GLN A HG3  1 
ATOM   4341  H HE21 . GLN A 1 1167 ? 216.203 206.552 113.480 1.00 176.00 ? 1135 GLN A HE21 1 
ATOM   4342  H HE22 . GLN A 1 1167 ? 215.151 205.894 112.661 1.00 176.15 ? 1135 GLN A HE22 1 
ATOM   4343  N N    . GLU A 1 1168 ? 218.835 205.528 117.532 1.00 189.42 ? 1136 GLU A N    1 
ATOM   4344  C CA   . GLU A 1 1168 ? 220.256 205.401 117.836 1.00 189.52 ? 1136 GLU A CA   1 
ATOM   4345  C C    . GLU A 1 1168 ? 220.705 203.949 117.750 1.00 187.58 ? 1136 GLU A C    1 
ATOM   4346  O O    . GLU A 1 1168 ? 221.801 203.657 117.257 1.00 188.17 ? 1136 GLU A O    1 
ATOM   4347  C CB   . GLU A 1 1168 ? 220.545 205.973 119.224 1.00 187.37 ? 1136 GLU A CB   1 
ATOM   4348  C CG   . GLU A 1 1168 ? 222.017 205.980 119.601 1.00 188.51 ? 1136 GLU A CG   1 
ATOM   4349  C CD   . GLU A 1 1168 ? 222.859 206.821 118.661 1.00 189.26 ? 1136 GLU A CD   1 
ATOM   4350  O OE1  . GLU A 1 1168 ? 222.283 207.647 117.923 1.00 188.75 ? 1136 GLU A OE1  1 
ATOM   4351  O OE2  . GLU A 1 1168 ? 224.098 206.657 118.660 1.00 187.74 ? 1136 GLU A OE2  1 
ATOM   4352  H H    . GLU A 1 1168 ? 218.352 205.806 118.187 1.00 186.99 ? 1136 GLU A H    1 
ATOM   4353  H HA   . GLU A 1 1168 ? 220.763 205.910 117.185 1.00 187.72 ? 1136 GLU A HA   1 
ATOM   4354  H HB2  . GLU A 1 1168 ? 220.227 206.889 119.255 1.00 187.08 ? 1136 GLU A HB2  1 
ATOM   4355  H HB3  . GLU A 1 1168 ? 220.073 205.441 119.884 1.00 186.88 ? 1136 GLU A HB3  1 
ATOM   4356  H HG2  . GLU A 1 1168 ? 222.111 206.346 120.495 1.00 187.34 ? 1136 GLU A HG2  1 
ATOM   4357  H HG3  . GLU A 1 1168 ? 222.357 205.072 119.578 1.00 187.68 ? 1136 GLU A HG3  1 
ATOM   4358  N N    . GLU A 1 1169 ? 219.876 203.023 118.234 1.00 188.67 ? 1137 GLU A N    1 
ATOM   4359  C CA   . GLU A 1 1169 ? 220.221 201.611 118.141 1.00 189.50 ? 1137 GLU A CA   1 
ATOM   4360  C C    . GLU A 1 1169 ? 220.372 201.180 116.690 1.00 189.99 ? 1137 GLU A C    1 
ATOM   4361  O O    . GLU A 1 1169 ? 221.321 200.470 116.341 1.00 193.59 ? 1137 GLU A O    1 
ATOM   4362  C CB   . GLU A 1 1169 ? 219.159 200.767 118.842 1.00 190.68 ? 1137 GLU A CB   1 
ATOM   4363  C CG   . GLU A 1 1169 ? 219.229 200.835 120.353 1.00 191.12 ? 1137 GLU A CG   1 
ATOM   4364  C CD   . GLU A 1 1169 ? 220.475 200.173 120.902 1.00 192.32 ? 1137 GLU A CD   1 
ATOM   4365  O OE1  . GLU A 1 1169 ? 220.964 199.213 120.271 1.00 191.68 ? 1137 GLU A OE1  1 
ATOM   4366  O OE2  . GLU A 1 1169 ? 220.967 200.614 121.961 1.00 193.66 ? 1137 GLU A OE2  1 
ATOM   4367  H H    . GLU A 1 1169 ? 219.122 203.186 118.614 1.00 189.92 ? 1137 GLU A H    1 
ATOM   4368  H HA   . GLU A 1 1169 ? 221.070 201.462 118.586 1.00 190.36 ? 1137 GLU A HA   1 
ATOM   4369  H HB2  . GLU A 1 1169 ? 218.282 201.081 118.572 1.00 190.38 ? 1137 GLU A HB2  1 
ATOM   4370  H HB3  . GLU A 1 1169 ? 219.272 199.840 118.580 1.00 190.46 ? 1137 GLU A HB3  1 
ATOM   4371  H HG2  . GLU A 1 1169 ? 219.236 201.764 120.630 1.00 190.20 ? 1137 GLU A HG2  1 
ATOM   4372  H HG3  . GLU A 1 1169 ? 218.457 200.382 120.728 1.00 190.55 ? 1137 GLU A HG3  1 
ATOM   4373  N N    . LEU A 1 1170 ? 219.446 201.600 115.828 1.00 178.68 ? 1138 LEU A N    1 
ATOM   4374  C CA   . LEU A 1 1170 ? 219.552 201.249 114.416 1.00 178.43 ? 1138 LEU A CA   1 
ATOM   4375  C C    . LEU A 1 1170 ? 220.793 201.873 113.792 1.00 182.11 ? 1138 LEU A C    1 
ATOM   4376  O O    . LEU A 1 1170 ? 221.486 201.232 112.991 1.00 184.63 ? 1138 LEU A O    1 
ATOM   4377  C CB   . LEU A 1 1170 ? 218.294 201.691 113.670 1.00 177.71 ? 1138 LEU A CB   1 
ATOM   4378  C CG   . LEU A 1 1170 ? 218.143 201.138 112.252 1.00 178.35 ? 1138 LEU A CG   1 
ATOM   4379  C CD1  . LEU A 1 1170 ? 217.936 199.633 112.277 1.00 178.57 ? 1138 LEU A CD1  1 
ATOM   4380  C CD2  . LEU A 1 1170 ? 216.998 201.825 111.532 1.00 179.41 ? 1138 LEU A CD2  1 
ATOM   4381  H H    . LEU A 1 1170 ? 218.761 202.078 116.031 1.00 179.90 ? 1138 LEU A H    1 
ATOM   4382  H HA   . LEU A 1 1170 ? 219.629 200.286 114.338 1.00 179.68 ? 1138 LEU A HA   1 
ATOM   4383  H HB2  . LEU A 1 1170 ? 217.519 201.405 114.178 1.00 179.66 ? 1138 LEU A HB2  1 
ATOM   4384  H HB3  . LEU A 1 1170 ? 218.300 202.659 113.605 1.00 179.48 ? 1138 LEU A HB3  1 
ATOM   4385  H HG   . LEU A 1 1170 ? 218.957 201.315 111.756 1.00 179.49 ? 1138 LEU A HG   1 
ATOM   4386  H HD11 . LEU A 1 1170 ? 217.221 199.423 112.898 1.00 179.59 ? 1138 LEU A HD11 1 
ATOM   4387  H HD12 . LEU A 1 1170 ? 218.758 199.204 112.560 1.00 179.63 ? 1138 LEU A HD12 1 
ATOM   4388  H HD13 . LEU A 1 1170 ? 217.698 199.333 111.385 1.00 179.48 ? 1138 LEU A HD13 1 
ATOM   4389  H HD21 . LEU A 1 1170 ? 216.180 201.684 112.034 1.00 179.88 ? 1138 LEU A HD21 1 
ATOM   4390  H HD22 . LEU A 1 1170 ? 216.911 201.445 110.643 1.00 179.56 ? 1138 LEU A HD22 1 
ATOM   4391  H HD23 . LEU A 1 1170 ? 217.189 202.774 111.469 1.00 179.68 ? 1138 LEU A HD23 1 
ATOM   4392  N N    . GLN A 1 1171 ? 221.090 203.125 114.146 1.00 188.33 ? 1139 GLN A N    1 
ATOM   4393  C CA   . GLN A 1 1171 ? 222.297 203.768 113.640 1.00 188.56 ? 1139 GLN A CA   1 
ATOM   4394  C C    . GLN A 1 1171 ? 223.535 202.969 114.023 1.00 187.20 ? 1139 GLN A C    1 
ATOM   4395  O O    . GLN A 1 1171 ? 224.427 202.745 113.197 1.00 186.08 ? 1139 GLN A O    1 
ATOM   4396  C CB   . GLN A 1 1171 ? 222.395 205.196 114.176 1.00 187.04 ? 1139 GLN A CB   1 
ATOM   4397  C CG   . GLN A 1 1171 ? 221.426 206.170 113.532 1.00 187.38 ? 1139 GLN A CG   1 
ATOM   4398  C CD   . GLN A 1 1171 ? 221.725 206.400 112.065 1.00 187.25 ? 1139 GLN A CD   1 
ATOM   4399  O OE1  . GLN A 1 1171 ? 221.357 205.593 111.211 1.00 188.19 ? 1139 GLN A OE1  1 
ATOM   4400  N NE2  . GLN A 1 1171 ? 222.399 207.503 111.763 1.00 184.38 ? 1139 GLN A NE2  1 
ATOM   4401  H H    . GLN A 1 1171 ? 220.615 203.614 114.670 1.00 186.26 ? 1139 GLN A H    1 
ATOM   4402  H HA   . GLN A 1 1171 ? 222.253 203.810 112.673 1.00 186.67 ? 1139 GLN A HA   1 
ATOM   4403  H HB2  . GLN A 1 1171 ? 222.212 205.185 115.129 1.00 186.46 ? 1139 GLN A HB2  1 
ATOM   4404  H HB3  . GLN A 1 1171 ? 223.293 205.526 114.018 1.00 186.19 ? 1139 GLN A HB3  1 
ATOM   4405  H HG2  . GLN A 1 1171 ? 220.526 205.817 113.603 1.00 186.45 ? 1139 GLN A HG2  1 
ATOM   4406  H HG3  . GLN A 1 1171 ? 221.486 207.024 113.989 1.00 186.26 ? 1139 GLN A HG3  1 
ATOM   4407  H HE21 . GLN A 1 1171 ? 222.641 208.043 112.387 1.00 186.03 ? 1139 GLN A HE21 1 
ATOM   4408  H HE22 . GLN A 1 1171 ? 222.594 207.678 110.944 1.00 185.93 ? 1139 GLN A HE22 1 
ATOM   4409  N N    . LEU A 1 1172 ? 223.606 202.532 115.280 1.00 187.25 ? 1140 LEU A N    1 
ATOM   4410  C CA   . LEU A 1 1172 ? 224.736 201.719 115.712 1.00 185.72 ? 1140 LEU A CA   1 
ATOM   4411  C C    . LEU A 1 1172 ? 224.793 200.413 114.933 1.00 187.67 ? 1140 LEU A C    1 
ATOM   4412  O O    . LEU A 1 1172 ? 225.858 200.002 114.461 1.00 188.59 ? 1140 LEU A O    1 
ATOM   4413  C CB   . LEU A 1 1172 ? 224.643 201.442 117.212 1.00 185.04 ? 1140 LEU A CB   1 
ATOM   4414  C CG   . LEU A 1 1172 ? 224.771 202.651 118.139 1.00 186.12 ? 1140 LEU A CG   1 
ATOM   4415  C CD1  . LEU A 1 1172 ? 224.622 202.221 119.589 1.00 186.81 ? 1140 LEU A CD1  1 
ATOM   4416  C CD2  . LEU A 1 1172 ? 226.096 203.364 117.925 1.00 183.90 ? 1140 LEU A CD2  1 
ATOM   4417  H H    . LEU A 1 1172 ? 223.021 202.689 115.891 1.00 186.54 ? 1140 LEU A H    1 
ATOM   4418  H HA   . LEU A 1 1172 ? 225.559 202.204 115.541 1.00 186.20 ? 1140 LEU A HA   1 
ATOM   4419  H HB2  . LEU A 1 1172 ? 223.782 201.032 117.392 1.00 186.29 ? 1140 LEU A HB2  1 
ATOM   4420  H HB3  . LEU A 1 1172 ? 225.349 200.821 117.450 1.00 186.11 ? 1140 LEU A HB3  1 
ATOM   4421  H HG   . LEU A 1 1172 ? 224.060 203.279 117.939 1.00 186.56 ? 1140 LEU A HG   1 
ATOM   4422  H HD11 . LEU A 1 1172 ? 224.702 203.001 120.159 1.00 186.44 ? 1140 LEU A HD11 1 
ATOM   4423  H HD12 . LEU A 1 1172 ? 223.750 201.811 119.709 1.00 186.44 ? 1140 LEU A HD12 1 
ATOM   4424  H HD13 . LEU A 1 1172 ? 225.320 201.582 119.802 1.00 186.49 ? 1140 LEU A HD13 1 
ATOM   4425  H HD21 . LEU A 1 1172 ? 226.813 202.712 117.953 1.00 186.00 ? 1140 LEU A HD21 1 
ATOM   4426  H HD22 . LEU A 1 1172 ? 226.218 204.020 118.629 1.00 186.04 ? 1140 LEU A HD22 1 
ATOM   4427  H HD23 . LEU A 1 1172 ? 226.083 203.805 117.061 1.00 185.88 ? 1140 LEU A HD23 1 
ATOM   4428  N N    . CYS A 1 1173 ? 223.646 199.751 114.777 1.00 197.01 ? 1141 CYS A N    1 
ATOM   4429  C CA   . CYS A 1 1173 ? 223.632 198.448 114.124 1.00 195.25 ? 1141 CYS A CA   1 
ATOM   4430  C C    . CYS A 1 1173 ? 224.123 198.552 112.687 1.00 195.49 ? 1141 CYS A C    1 
ATOM   4431  O O    . CYS A 1 1173 ? 224.935 197.737 112.236 1.00 195.69 ? 1141 CYS A O    1 
ATOM   4432  C CB   . CYS A 1 1173 ? 222.227 197.850 114.173 1.00 195.23 ? 1141 CYS A CB   1 
ATOM   4433  S SG   . CYS A 1 1173 ? 221.599 197.607 115.847 1.00 197.99 ? 1141 CYS A SG   1 
ATOM   4434  H H    . CYS A 1 1173 ? 222.875 200.031 115.036 1.00 195.37 ? 1141 CYS A H    1 
ATOM   4435  H HA   . CYS A 1 1173 ? 224.229 197.850 114.600 1.00 195.14 ? 1141 CYS A HA   1 
ATOM   4436  H HB2  . CYS A 1 1173 ? 221.618 198.446 113.711 1.00 195.21 ? 1141 CYS A HB2  1 
ATOM   4437  H HB3  . CYS A 1 1173 ? 222.240 196.986 113.734 1.00 195.14 ? 1141 CYS A HB3  1 
ATOM   4438  H HG   . CYS A 1 1173 ? 222.439 197.051 116.497 1.00 195.08 ? 1141 CYS A HG   1 
ATOM   4439  N N    . LYS A 1 1174 ? 223.645 199.555 111.949 1.00 188.37 ? 1142 LYS A N    1 
ATOM   4440  C CA   . LYS A 1 1174 ? 224.103 199.717 110.573 1.00 187.87 ? 1142 LYS A CA   1 
ATOM   4441  C C    . LYS A 1 1174 ? 225.593 200.032 110.529 1.00 188.20 ? 1142 LYS A C    1 
ATOM   4442  O O    . LYS A 1 1174 ? 226.309 199.566 109.635 1.00 186.35 ? 1142 LYS A O    1 
ATOM   4443  C CB   . LYS A 1 1174 ? 223.298 200.807 109.867 1.00 186.45 ? 1142 LYS A CB   1 
ATOM   4444  C CG   . LYS A 1 1174 ? 223.421 202.189 110.486 1.00 187.21 ? 1142 LYS A CG   1 
ATOM   4445  C CD   . LYS A 1 1174 ? 222.783 203.257 109.610 1.00 184.85 ? 1142 LYS A CD   1 
ATOM   4446  C CE   . LYS A 1 1174 ? 221.284 203.049 109.449 1.00 184.74 ? 1142 LYS A CE   1 
ATOM   4447  N NZ   . LYS A 1 1174 ? 220.573 203.033 110.756 1.00 186.61 ? 1142 LYS A NZ   1 
ATOM   4448  H H    . LYS A 1 1174 ? 223.072 200.140 112.214 1.00 186.53 ? 1142 LYS A H    1 
ATOM   4449  H HA   . LYS A 1 1174 ? 223.961 198.884 110.096 1.00 186.32 ? 1142 LYS A HA   1 
ATOM   4450  H HB2  . LYS A 1 1174 ? 223.601 200.870 108.947 1.00 185.96 ? 1142 LYS A HB2  1 
ATOM   4451  H HB3  . LYS A 1 1174 ? 222.361 200.557 109.886 1.00 185.94 ? 1142 LYS A HB3  1 
ATOM   4452  H HG2  . LYS A 1 1174 ? 222.974 202.192 111.345 1.00 186.46 ? 1142 LYS A HG2  1 
ATOM   4453  H HG3  . LYS A 1 1174 ? 224.357 202.416 110.595 1.00 186.16 ? 1142 LYS A HG3  1 
ATOM   4454  H HD2  . LYS A 1 1174 ? 222.926 204.128 110.013 1.00 185.86 ? 1142 LYS A HD2  1 
ATOM   4455  H HD3  . LYS A 1 1174 ? 223.187 203.228 108.728 1.00 185.58 ? 1142 LYS A HD3  1 
ATOM   4456  H HE2  . LYS A 1 1174 ? 220.921 203.776 108.920 1.00 185.64 ? 1142 LYS A HE2  1 
ATOM   4457  H HE3  . LYS A 1 1174 ? 221.122 202.203 109.004 1.00 185.69 ? 1142 LYS A HE3  1 
ATOM   4458  H HZ1  . LYS A 1 1174 ? 220.850 202.343 111.245 1.00 186.12 ? 1142 LYS A HZ1  1 
ATOM   4459  H HZ2  . LYS A 1 1174 ? 219.696 202.959 110.622 1.00 185.78 ? 1142 LYS A HZ2  1 
ATOM   4460  H HZ3  . LYS A 1 1174 ? 220.735 203.787 111.200 1.00 186.14 ? 1142 LYS A HZ3  1 
ATOM   4461  N N    . GLY A 1 1175 ? 226.079 200.820 111.490 1.00 186.18 ? 1143 GLY A N    1 
ATOM   4462  C CA   . GLY A 1 1175 ? 227.486 201.185 111.489 1.00 182.76 ? 1143 GLY A CA   1 
ATOM   4463  C C    . GLY A 1 1175 ? 228.398 199.980 111.613 1.00 182.69 ? 1143 GLY A C    1 
ATOM   4464  O O    . GLY A 1 1175 ? 229.379 199.848 110.877 1.00 181.77 ? 1143 GLY A O    1 
ATOM   4465  H H    . GLY A 1 1175 ? 225.621 201.148 112.140 1.00 183.95 ? 1143 GLY A H    1 
ATOM   4466  H HA2  . GLY A 1 1175 ? 227.699 201.650 110.665 1.00 183.22 ? 1143 GLY A HA2  1 
ATOM   4467  H HA3  . GLY A 1 1175 ? 227.664 201.782 112.232 1.00 183.16 ? 1143 GLY A HA3  1 
ATOM   4468  N N    . LEU A 1 1176 ? 228.083 199.079 112.544 1.00 192.72 ? 1144 LEU A N    1 
ATOM   4469  C CA   . LEU A 1 1176 ? 228.919 197.906 112.763 1.00 193.69 ? 1144 LEU A CA   1 
ATOM   4470  C C    . LEU A 1 1176 ? 228.908 196.944 111.584 1.00 193.12 ? 1144 LEU A C    1 
ATOM   4471  O O    . LEU A 1 1176 ? 229.757 196.048 111.534 1.00 192.37 ? 1144 LEU A O    1 
ATOM   4472  C CB   . LEU A 1 1176 ? 228.472 197.173 114.029 1.00 194.37 ? 1144 LEU A CB   1 
ATOM   4473  C CG   . LEU A 1 1176 ? 229.060 197.673 115.353 1.00 194.63 ? 1144 LEU A CG   1 
ATOM   4474  C CD1  . LEU A 1 1176 ? 230.559 197.423 115.408 1.00 194.75 ? 1144 LEU A CD1  1 
ATOM   4475  C CD2  . LEU A 1 1176 ? 228.760 199.147 115.571 1.00 192.94 ? 1144 LEU A CD2  1 
ATOM   4476  H H    . LEU A 1 1176 ? 227.394 199.126 113.057 1.00 193.59 ? 1144 LEU A H    1 
ATOM   4477  H HA   . LEU A 1 1176 ? 229.834 198.199 112.893 1.00 193.72 ? 1144 LEU A HA   1 
ATOM   4478  H HB2  . LEU A 1 1176 ? 227.507 197.245 114.098 1.00 193.71 ? 1144 LEU A HB2  1 
ATOM   4479  H HB3  . LEU A 1 1176 ? 228.717 196.238 113.941 1.00 193.80 ? 1144 LEU A HB3  1 
ATOM   4480  H HG   . LEU A 1 1176 ? 228.651 197.178 116.080 1.00 193.81 ? 1144 LEU A HG   1 
ATOM   4481  H HD11 . LEU A 1 1176 ? 230.871 197.585 116.312 1.00 193.66 ? 1144 LEU A HD11 1 
ATOM   4482  H HD12 . LEU A 1 1176 ? 231.005 198.025 114.793 1.00 193.76 ? 1144 LEU A HD12 1 
ATOM   4483  H HD13 . LEU A 1 1176 ? 230.735 196.502 115.159 1.00 193.89 ? 1144 LEU A HD13 1 
ATOM   4484  H HD21 . LEU A 1 1176 ? 229.153 199.425 116.413 1.00 193.50 ? 1144 LEU A HD21 1 
ATOM   4485  H HD22 . LEU A 1 1176 ? 229.142 199.662 114.844 1.00 193.49 ? 1144 LEU A HD22 1 
ATOM   4486  H HD23 . LEU A 1 1176 ? 227.799 199.271 115.600 1.00 193.63 ? 1144 LEU A HD23 1 
ATOM   4487  N N    . VAL A 1 1177 ? 227.975 197.102 110.641 1.00 183.68 ? 1145 VAL A N    1 
ATOM   4488  C CA   . VAL A 1 1177 ? 227.942 196.246 109.458 1.00 183.67 ? 1145 VAL A CA   1 
ATOM   4489  C C    . VAL A 1 1177 ? 228.677 196.861 108.276 1.00 184.33 ? 1145 VAL A C    1 
ATOM   4490  O O    . VAL A 1 1177 ? 228.934 196.161 107.285 1.00 181.64 ? 1145 VAL A O    1 
ATOM   4491  C CB   . VAL A 1 1177 ? 226.485 195.935 109.062 1.00 182.50 ? 1145 VAL A CB   1 
ATOM   4492  C CG1  . VAL A 1 1177 ? 226.438 195.071 107.811 1.00 181.67 ? 1145 VAL A CG1  1 
ATOM   4493  C CG2  . VAL A 1 1177 ? 225.767 195.249 110.209 1.00 182.29 ? 1145 VAL A CG2  1 
ATOM   4494  H H    . VAL A 1 1177 ? 227.352 197.695 110.664 1.00 183.16 ? 1145 VAL A H    1 
ATOM   4495  H HA   . VAL A 1 1177 ? 228.375 195.404 109.668 1.00 182.78 ? 1145 VAL A HA   1 
ATOM   4496  H HB   . VAL A 1 1177 ? 226.023 196.766 108.871 1.00 182.73 ? 1145 VAL A HB   1 
ATOM   4497  H HG11 . VAL A 1 1177 ? 227.171 194.436 107.839 1.00 182.57 ? 1145 VAL A HG11 1 
ATOM   4498  H HG12 . VAL A 1 1177 ? 226.520 195.640 107.030 1.00 182.37 ? 1145 VAL A HG12 1 
ATOM   4499  H HG13 . VAL A 1 1177 ? 225.592 194.598 107.786 1.00 182.37 ? 1145 VAL A HG13 1 
ATOM   4500  H HG21 . VAL A 1 1177 ? 226.252 194.443 110.446 1.00 182.60 ? 1145 VAL A HG21 1 
ATOM   4501  H HG22 . VAL A 1 1177 ? 224.868 195.022 109.928 1.00 182.82 ? 1145 VAL A HG22 1 
ATOM   4502  H HG23 . VAL A 1 1177 ? 225.735 195.850 110.969 1.00 182.80 ? 1145 VAL A HG23 1 
ATOM   4503  N N    . GLN A 1 1178 ? 229.039 198.139 108.352 1.00 181.34 ? 1146 GLN A N    1 
ATOM   4504  C CA   . GLN A 1 1178 ? 229.725 198.783 107.241 1.00 179.68 ? 1146 GLN A CA   1 
ATOM   4505  C C    . GLN A 1 1178 ? 231.053 198.091 106.961 1.00 178.05 ? 1146 GLN A C    1 
ATOM   4506  O O    . GLN A 1 1178 ? 231.804 197.751 107.879 1.00 175.42 ? 1146 GLN A O    1 
ATOM   4507  C CB   . GLN A 1 1178 ? 229.954 200.262 107.549 1.00 179.56 ? 1146 GLN A CB   1 
ATOM   4508  C CG   . GLN A 1 1178 ? 228.681 201.021 107.876 1.00 180.23 ? 1146 GLN A CG   1 
ATOM   4509  C CD   . GLN A 1 1178 ? 227.621 200.865 106.804 1.00 179.16 ? 1146 GLN A CD   1 
ATOM   4510  O OE1  . GLN A 1 1178 ? 227.819 201.262 105.656 1.00 176.20 ? 1146 GLN A OE1  1 
ATOM   4511  N NE2  . GLN A 1 1178 ? 226.489 200.276 107.173 1.00 178.06 ? 1146 GLN A NE2  1 
ATOM   4512  H H    . GLN A 1 1178 ? 228.901 198.650 109.029 1.00 178.84 ? 1146 GLN A H    1 
ATOM   4513  H HA   . GLN A 1 1178 ? 229.178 198.715 106.444 1.00 178.42 ? 1146 GLN A HA   1 
ATOM   4514  H HB2  . GLN A 1 1178 ? 230.547 200.334 108.314 1.00 178.21 ? 1146 GLN A HB2  1 
ATOM   4515  H HB3  . GLN A 1 1178 ? 230.361 200.683 106.777 1.00 178.32 ? 1146 GLN A HB3  1 
ATOM   4516  H HG2  . GLN A 1 1178 ? 228.317 200.686 108.710 1.00 178.72 ? 1146 GLN A HG2  1 
ATOM   4517  H HG3  . GLN A 1 1178 ? 228.887 201.965 107.959 1.00 178.24 ? 1146 GLN A HG3  1 
ATOM   4518  H HE21 . GLN A 1 1178 ? 226.387 200.010 107.984 1.00 178.40 ? 1146 GLN A HE21 1 
ATOM   4519  H HE22 . GLN A 1 1178 ? 225.857 200.163 106.601 1.00 178.07 ? 1146 GLN A HE22 1 
ATOM   4520  N N    . ALA A 1 1179 ? 231.334 197.880 105.676 1.00 171.48 ? 1147 ALA A N    1 
ATOM   4521  C CA   . ALA A 1 1179 ? 232.535 197.228 105.162 1.00 171.70 ? 1147 ALA A CA   1 
ATOM   4522  C C    . ALA A 1 1179 ? 232.560 195.732 105.445 1.00 172.81 ? 1147 ALA A C    1 
ATOM   4523  O O    . ALA A 1 1179 ? 233.498 195.054 105.011 1.00 168.91 ? 1147 ALA A O    1 
ATOM   4524  C CB   . ALA A 1 1179 ? 233.821 197.854 105.721 1.00 168.14 ? 1147 ALA A CB   1 
ATOM   4525  H H    . ALA A 1 1179 ? 230.804 198.123 105.044 1.00 169.79 ? 1147 ALA A H    1 
ATOM   4526  H HA   . ALA A 1 1179 ? 232.553 197.341 104.199 1.00 169.60 ? 1147 ALA A HA   1 
ATOM   4527  H HB1  . ALA A 1 1179 ? 234.585 197.431 105.299 1.00 169.04 ? 1147 ALA A HB1  1 
ATOM   4528  H HB2  . ALA A 1 1179 ? 233.819 198.804 105.525 1.00 169.29 ? 1147 ALA A HB2  1 
ATOM   4529  H HB3  . ALA A 1 1179 ? 233.853 197.715 106.680 1.00 169.54 ? 1147 ALA A HB3  1 
ATOM   4530  N N    . LEU A 1 1180 ? 231.565 195.192 106.142 1.00 171.63 ? 1148 LEU A N    1 
ATOM   4531  C CA   . LEU A 1 1180 ? 231.529 193.771 106.466 1.00 169.59 ? 1148 LEU A CA   1 
ATOM   4532  C C    . LEU A 1 1180 ? 232.831 193.328 107.125 1.00 169.81 ? 1148 LEU A C    1 
ATOM   4533  O O    . LEU A 1 1180 ? 233.730 192.810 106.461 1.00 168.98 ? 1148 LEU A O    1 
ATOM   4534  C CB   . LEU A 1 1180 ? 231.269 192.937 105.209 1.00 169.79 ? 1148 LEU A CB   1 
ATOM   4535  C CG   . LEU A 1 1180 ? 229.952 193.202 104.474 1.00 167.80 ? 1148 LEU A CG   1 
ATOM   4536  C CD1  . LEU A 1 1180 ? 230.039 194.458 103.615 1.00 165.76 ? 1148 LEU A CD1  1 
ATOM   4537  C CD2  . LEU A 1 1180 ? 229.560 191.997 103.631 1.00 163.71 ? 1148 LEU A CD2  1 
ATOM   4538  H H    . LEU A 1 1180 ? 230.889 195.631 106.441 1.00 168.10 ? 1148 LEU A H    1 
ATOM   4539  H HA   . LEU A 1 1180 ? 230.805 193.607 107.090 1.00 167.61 ? 1148 LEU A HA   1 
ATOM   4540  H HB2  . LEU A 1 1180 ? 231.990 193.102 104.580 1.00 167.70 ? 1148 LEU A HB2  1 
ATOM   4541  H HB3  . LEU A 1 1180 ? 231.274 192.001 105.462 1.00 167.55 ? 1148 LEU A HB3  1 
ATOM   4542  H HG   . LEU A 1 1180 ? 229.252 193.342 105.131 1.00 167.29 ? 1148 LEU A HG   1 
ATOM   4543  H HD11 . LEU A 1 1180 ? 229.314 194.447 102.970 1.00 166.97 ? 1148 LEU A HD11 1 
ATOM   4544  H HD12 . LEU A 1 1180 ? 229.960 195.239 104.184 1.00 167.31 ? 1148 LEU A HD12 1 
ATOM   4545  H HD13 . LEU A 1 1180 ? 230.891 194.468 103.152 1.00 167.27 ? 1148 LEU A HD13 1 
ATOM   4546  H HD21 . LEU A 1 1180 ? 228.730 192.192 103.169 1.00 166.73 ? 1148 LEU A HD21 1 
ATOM   4547  H HD22 . LEU A 1 1180 ? 230.264 191.821 102.987 1.00 166.92 ? 1148 LEU A HD22 1 
ATOM   4548  H HD23 . LEU A 1 1180 ? 229.443 191.230 104.212 1.00 166.57 ? 1148 LEU A HD23 1 
ATOM   4549  N N    . PRO A 1 1205 ? 229.270 197.793 121.035 1.00 200.48 ? 1173 PRO A N    1 
ATOM   4550  C CA   . PRO A 1 1205 ? 229.856 198.742 121.988 1.00 200.77 ? 1173 PRO A CA   1 
ATOM   4551  C C    . PRO A 1 1205 ? 228.846 199.258 123.007 1.00 200.71 ? 1173 PRO A C    1 
ATOM   4552  O O    . PRO A 1 1205 ? 229.111 200.249 123.686 1.00 198.75 ? 1173 PRO A O    1 
ATOM   4553  C CB   . PRO A 1 1205 ? 230.350 199.879 121.088 1.00 199.97 ? 1173 PRO A CB   1 
ATOM   4554  C CG   . PRO A 1 1205 ? 230.606 199.233 119.774 1.00 199.25 ? 1173 PRO A CG   1 
ATOM   4555  C CD   . PRO A 1 1205 ? 229.567 198.158 119.639 1.00 199.98 ? 1173 PRO A CD   1 
ATOM   4556  H HA   . PRO A 1 1205 ? 230.609 198.341 122.449 1.00 199.80 ? 1173 PRO A HA   1 
ATOM   4557  H HB2  . PRO A 1 1205 ? 229.662 200.558 121.010 1.00 199.87 ? 1173 PRO A HB2  1 
ATOM   4558  H HB3  . PRO A 1 1205 ? 231.167 200.254 121.452 1.00 199.75 ? 1173 PRO A HB3  1 
ATOM   4559  H HG2  . PRO A 1 1205 ? 230.512 199.889 119.066 1.00 199.57 ? 1173 PRO A HG2  1 
ATOM   4560  H HG3  . PRO A 1 1205 ? 231.496 198.850 119.769 1.00 199.67 ? 1173 PRO A HG3  1 
ATOM   4561  H HD2  . PRO A 1 1205 ? 228.774 198.507 119.204 1.00 199.77 ? 1173 PRO A HD2  1 
ATOM   4562  H HD3  . PRO A 1 1205 ? 229.930 197.396 119.160 1.00 199.68 ? 1173 PRO A HD3  1 
ATOM   4563  N N    . SER A 1 1206 ? 227.700 198.588 123.108 1.00 209.10 ? 1174 SER A N    1 
ATOM   4564  C CA   . SER A 1 1206 ? 226.650 198.976 124.037 1.00 209.83 ? 1174 SER A CA   1 
ATOM   4565  C C    . SER A 1 1206 ? 226.121 197.735 124.738 1.00 210.43 ? 1174 SER A C    1 
ATOM   4566  O O    . SER A 1 1206 ? 226.479 196.602 124.405 1.00 209.21 ? 1174 SER A O    1 
ATOM   4567  C CB   . SER A 1 1206 ? 225.511 199.714 123.324 1.00 209.92 ? 1174 SER A CB   1 
ATOM   4568  O OG   . SER A 1 1206 ? 224.477 200.045 124.234 1.00 209.72 ? 1174 SER A OG   1 
ATOM   4569  H H    . SER A 1 1206 ? 227.505 197.892 122.641 1.00 208.75 ? 1174 SER A H    1 
ATOM   4570  H HA   . SER A 1 1206 ? 227.020 199.569 124.710 1.00 208.99 ? 1174 SER A HA   1 
ATOM   4571  H HB2  . SER A 1 1206 ? 225.860 200.530 122.933 1.00 208.92 ? 1174 SER A HB2  1 
ATOM   4572  H HB3  . SER A 1 1206 ? 225.149 199.141 122.630 1.00 209.06 ? 1174 SER A HB3  1 
ATOM   4573  H HG   . SER A 1 1206 ? 223.863 200.455 123.834 1.00 208.95 ? 1174 SER A HG   1 
ATOM   4574  N N    . GLN A 1 1207 ? 225.253 197.963 125.724 1.00 210.78 ? 1175 GLN A N    1 
ATOM   4575  C CA   . GLN A 1 1207 ? 224.699 196.872 126.512 1.00 209.12 ? 1175 GLN A CA   1 
ATOM   4576  C C    . GLN A 1 1207 ? 223.603 196.113 125.777 1.00 209.18 ? 1175 GLN A C    1 
ATOM   4577  O O    . GLN A 1 1207 ? 223.292 194.979 126.159 1.00 207.38 ? 1175 GLN A O    1 
ATOM   4578  C CB   . GLN A 1 1207 ? 224.147 197.406 127.836 1.00 207.37 ? 1175 GLN A CB   1 
ATOM   4579  C CG   . GLN A 1 1207 ? 225.207 197.937 128.793 1.00 206.83 ? 1175 GLN A CG   1 
ATOM   4580  C CD   . GLN A 1 1207 ? 225.867 199.210 128.297 1.00 207.05 ? 1175 GLN A CD   1 
ATOM   4581  O OE1  . GLN A 1 1207 ? 225.559 199.699 127.210 1.00 207.76 ? 1175 GLN A OE1  1 
ATOM   4582  N NE2  . GLN A 1 1207 ? 226.780 199.753 129.093 1.00 205.56 ? 1175 GLN A NE2  1 
ATOM   4583  H H    . GLN A 1 1207 ? 224.967 198.742 125.949 1.00 207.97 ? 1175 GLN A H    1 
ATOM   4584  H HA   . GLN A 1 1207 ? 225.408 196.243 126.718 1.00 207.65 ? 1175 GLN A HA   1 
ATOM   4585  H HB2  . GLN A 1 1207 ? 223.531 198.131 127.646 1.00 207.60 ? 1175 GLN A HB2  1 
ATOM   4586  H HB3  . GLN A 1 1207 ? 223.676 196.688 128.288 1.00 207.45 ? 1175 GLN A HB3  1 
ATOM   4587  H HG2  . GLN A 1 1207 ? 224.792 198.130 129.648 1.00 207.34 ? 1175 GLN A HG2  1 
ATOM   4588  H HG3  . GLN A 1 1207 ? 225.898 197.265 128.904 1.00 207.54 ? 1175 GLN A HG3  1 
ATOM   4589  H HE21 . GLN A 1 1207 ? 226.969 199.382 129.846 1.00 207.36 ? 1175 GLN A HE21 1 
ATOM   4590  H HE22 . GLN A 1 1207 ? 227.182 200.475 128.856 1.00 207.30 ? 1175 GLN A HE22 1 
ATOM   4591  N N    . GLN A 1 1208 ? 223.016 196.703 124.739 1.00 212.99 ? 1176 GLN A N    1 
ATOM   4592  C CA   . GLN A 1 1208 ? 221.946 196.032 124.016 1.00 211.69 ? 1176 GLN A CA   1 
ATOM   4593  C C    . GLN A 1 1208 ? 222.475 194.775 123.342 1.00 212.98 ? 1176 GLN A C    1 
ATOM   4594  O O    . GLN A 1 1208 ? 223.611 194.736 122.862 1.00 214.56 ? 1176 GLN A O    1 
ATOM   4595  C CB   . GLN A 1 1208 ? 221.329 196.974 122.985 1.00 211.08 ? 1176 GLN A CB   1 
ATOM   4596  C CG   . GLN A 1 1208 ? 220.397 198.010 123.590 1.00 212.22 ? 1176 GLN A CG   1 
ATOM   4597  C CD   . GLN A 1 1208 ? 221.118 198.988 124.496 1.00 211.88 ? 1176 GLN A CD   1 
ATOM   4598  O OE1  . GLN A 1 1208 ? 222.296 198.811 124.808 1.00 212.15 ? 1176 GLN A OE1  1 
ATOM   4599  N NE2  . GLN A 1 1208 ? 220.413 200.029 124.924 1.00 211.35 ? 1176 GLN A NE2  1 
ATOM   4600  H H    . GLN A 1 1208 ? 223.221 197.480 124.435 1.00 211.90 ? 1176 GLN A H    1 
ATOM   4601  H HA   . GLN A 1 1208 ? 221.252 195.772 124.642 1.00 211.80 ? 1176 GLN A HA   1 
ATOM   4602  H HB2  . GLN A 1 1208 ? 222.042 197.448 122.529 1.00 211.42 ? 1176 GLN A HB2  1 
ATOM   4603  H HB3  . GLN A 1 1208 ? 220.819 196.451 122.346 1.00 211.75 ? 1176 GLN A HB3  1 
ATOM   4604  H HG2  . GLN A 1 1208 ? 219.970 198.510 122.879 1.00 211.80 ? 1176 GLN A HG2  1 
ATOM   4605  H HG3  . GLN A 1 1208 ? 219.725 197.554 124.121 1.00 211.84 ? 1176 GLN A HG3  1 
ATOM   4606  H HE21 . GLN A 1 1208 ? 219.592 200.119 124.685 1.00 211.61 ? 1176 GLN A HE21 1 
ATOM   4607  H HE22 . GLN A 1 1208 ? 220.777 200.612 125.440 1.00 211.68 ? 1176 GLN A HE22 1 
ATOM   4608  N N    . GLU A 1 1209 ? 221.637 193.739 123.307 1.00 238.35 ? 1177 GLU A N    1 
ATOM   4609  C CA   . GLU A 1 1209 ? 222.109 192.424 122.891 1.00 238.94 ? 1177 GLU A CA   1 
ATOM   4610  C C    . GLU A 1 1209 ? 222.566 192.423 121.438 1.00 237.82 ? 1177 GLU A C    1 
ATOM   4611  O O    . GLU A 1 1209 ? 223.605 191.845 121.110 1.00 239.08 ? 1177 GLU A O    1 
ATOM   4612  C CB   . GLU A 1 1209 ? 221.014 191.381 123.109 1.00 240.36 ? 1177 GLU A CB   1 
ATOM   4613  C CG   . GLU A 1 1209 ? 221.435 189.971 122.734 1.00 241.51 ? 1177 GLU A CG   1 
ATOM   4614  C CD   . GLU A 1 1209 ? 222.720 189.546 123.418 1.00 241.94 ? 1177 GLU A CD   1 
ATOM   4615  O OE1  . GLU A 1 1209 ? 222.971 189.998 124.555 1.00 241.11 ? 1177 GLU A OE1  1 
ATOM   4616  O OE2  . GLU A 1 1209 ? 223.487 188.770 122.812 1.00 243.83 ? 1177 GLU A OE2  1 
ATOM   4617  H H    . GLU A 1 1209 ? 220.804 193.772 123.516 1.00 238.85 ? 1177 GLU A H    1 
ATOM   4618  H HA   . GLU A 1 1209 ? 222.870 192.184 123.441 1.00 239.02 ? 1177 GLU A HA   1 
ATOM   4619  H HB2  . GLU A 1 1209 ? 220.768 191.379 124.047 1.00 239.37 ? 1177 GLU A HB2  1 
ATOM   4620  H HB3  . GLU A 1 1209 ? 220.244 191.616 122.567 1.00 239.45 ? 1177 GLU A HB3  1 
ATOM   4621  H HG2  . GLU A 1 1209 ? 220.737 189.352 122.996 1.00 239.76 ? 1177 GLU A HG2  1 
ATOM   4622  H HG3  . GLU A 1 1209 ? 221.576 189.923 121.776 1.00 239.63 ? 1177 GLU A HG3  1 
ATOM   4623  N N    . LEU A 1 1210 ? 221.790 193.034 120.544 1.00 208.06 ? 1178 LEU A N    1 
ATOM   4624  C CA   . LEU A 1 1210 ? 222.152 192.999 119.127 1.00 206.73 ? 1178 LEU A CA   1 
ATOM   4625  C C    . LEU A 1 1210 ? 223.444 193.754 118.843 1.00 208.99 ? 1178 LEU A C    1 
ATOM   4626  O O    . LEU A 1 1210 ? 224.295 193.224 118.103 1.00 209.75 ? 1178 LEU A O    1 
ATOM   4627  C CB   . LEU A 1 1210 ? 220.983 193.524 118.285 1.00 204.89 ? 1178 LEU A CB   1 
ATOM   4628  C CG   . LEU A 1 1210 ? 221.054 193.247 116.780 1.00 203.13 ? 1178 LEU A CG   1 
ATOM   4629  C CD1  . LEU A 1 1210 ? 219.705 193.507 116.136 1.00 204.37 ? 1178 LEU A CD1  1 
ATOM   4630  C CD2  . LEU A 1 1210 ? 222.127 194.083 116.109 1.00 203.71 ? 1178 LEU A CD2  1 
ATOM   4631  H H    . LEU A 1 1210 ? 221.068 193.465 120.724 1.00 207.60 ? 1178 LEU A H    1 
ATOM   4632  H HA   . LEU A 1 1210 ? 222.298 192.074 118.873 1.00 207.01 ? 1178 LEU A HA   1 
ATOM   4633  H HB2  . LEU A 1 1210 ? 220.171 193.107 118.611 1.00 206.86 ? 1178 LEU A HB2  1 
ATOM   4634  H HB3  . LEU A 1 1210 ? 220.913 194.481 118.395 1.00 206.67 ? 1178 LEU A HB3  1 
ATOM   4635  H HG   . LEU A 1 1210 ? 221.276 192.312 116.643 1.00 206.28 ? 1178 LEU A HG   1 
ATOM   4636  H HD11 . LEU A 1 1210 ? 219.772 193.335 115.184 1.00 206.46 ? 1178 LEU A HD11 1 
ATOM   4637  H HD12 . LEU A 1 1210 ? 219.048 192.915 116.534 1.00 206.63 ? 1178 LEU A HD12 1 
ATOM   4638  H HD13 . LEU A 1 1210 ? 219.455 194.432 116.290 1.00 206.37 ? 1178 LEU A HD13 1 
ATOM   4639  H HD21 . LEU A 1 1210 ? 222.271 194.886 116.631 1.00 206.21 ? 1178 LEU A HD21 1 
ATOM   4640  H HD22 . LEU A 1 1210 ? 221.834 194.317 115.214 1.00 206.22 ? 1178 LEU A HD22 1 
ATOM   4641  H HD23 . LEU A 1 1210 ? 222.946 193.567 116.066 1.00 206.26 ? 1178 LEU A HD23 1 
ATOM   4642  N N    . PRO A 1 1211 ? 223.653 194.974 119.347 1.00 218.81 ? 1179 PRO A N    1 
ATOM   4643  C CA   . PRO A 1 1211 ? 224.980 195.587 119.191 1.00 217.70 ? 1179 PRO A CA   1 
ATOM   4644  C C    . PRO A 1 1211 ? 226.085 194.743 119.793 1.00 218.30 ? 1179 PRO A C    1 
ATOM   4645  O O    . PRO A 1 1211 ? 227.200 194.717 119.263 1.00 217.39 ? 1179 PRO A O    1 
ATOM   4646  C CB   . PRO A 1 1211 ? 224.831 196.935 119.909 1.00 215.43 ? 1179 PRO A CB   1 
ATOM   4647  C CG   . PRO A 1 1211 ? 223.383 197.229 119.866 1.00 214.85 ? 1179 PRO A CG   1 
ATOM   4648  C CD   . PRO A 1 1211 ? 222.692 195.904 119.965 1.00 216.92 ? 1179 PRO A CD   1 
ATOM   4649  H HA   . PRO A 1 1211 ? 225.171 195.743 118.252 1.00 216.03 ? 1179 PRO A HA   1 
ATOM   4650  H HB2  . PRO A 1 1211 ? 225.139 196.854 120.825 1.00 215.87 ? 1179 PRO A HB2  1 
ATOM   4651  H HB3  . PRO A 1 1211 ? 225.334 197.616 119.435 1.00 215.63 ? 1179 PRO A HB3  1 
ATOM   4652  H HG2  . PRO A 1 1211 ? 223.146 197.796 120.616 1.00 215.59 ? 1179 PRO A HG2  1 
ATOM   4653  H HG3  . PRO A 1 1211 ? 223.165 197.664 119.027 1.00 215.41 ? 1179 PRO A HG3  1 
ATOM   4654  H HD2  . PRO A 1 1211 ? 222.541 195.670 120.891 1.00 216.19 ? 1179 PRO A HD2  1 
ATOM   4655  H HD3  . PRO A 1 1211 ? 221.864 195.934 119.468 1.00 216.15 ? 1179 PRO A HD3  1 
ATOM   4656  N N    . ARG A 1 1212 ? 225.804 194.049 120.898 1.00 233.76 ? 1180 ARG A N    1 
ATOM   4657  C CA   . ARG A 1 1212 ? 226.804 193.166 121.489 1.00 232.59 ? 1180 ARG A CA   1 
ATOM   4658  C C    . ARG A 1 1212 ? 227.148 192.020 120.546 1.00 233.21 ? 1180 ARG A C    1 
ATOM   4659  O O    . ARG A 1 1212 ? 228.318 191.648 120.407 1.00 234.75 ? 1180 ARG A O    1 
ATOM   4660  C CB   . ARG A 1 1212 ? 226.292 192.631 122.825 1.00 232.77 ? 1180 ARG A CB   1 
ATOM   4661  C CG   . ARG A 1 1212 ? 227.379 192.148 123.763 1.00 231.66 ? 1180 ARG A CG   1 
ATOM   4662  C CD   . ARG A 1 1212 ? 226.800 191.809 125.125 1.00 232.17 ? 1180 ARG A CD   1 
ATOM   4663  N NE   . ARG A 1 1212 ? 227.816 191.346 126.061 1.00 231.98 ? 1180 ARG A NE   1 
ATOM   4664  C CZ   . ARG A 1 1212 ? 227.597 191.111 127.348 1.00 232.20 ? 1180 ARG A CZ   1 
ATOM   4665  N NH1  . ARG A 1 1212 ? 226.405 191.296 127.892 1.00 231.68 ? 1180 ARG A NH1  1 
ATOM   4666  N NH2  . ARG A 1 1212 ? 228.599 190.681 128.109 1.00 231.55 ? 1180 ARG A NH2  1 
ATOM   4667  H H    . ARG A 1 1212 ? 225.054 194.073 121.317 1.00 232.26 ? 1180 ARG A H    1 
ATOM   4668  H HA   . ARG A 1 1212 ? 227.614 193.672 121.657 1.00 232.28 ? 1180 ARG A HA   1 
ATOM   4669  H HB2  . ARG A 1 1212 ? 225.806 193.338 123.276 1.00 232.42 ? 1180 ARG A HB2  1 
ATOM   4670  H HB3  . ARG A 1 1212 ? 225.698 191.884 122.653 1.00 232.59 ? 1180 ARG A HB3  1 
ATOM   4671  H HG2  . ARG A 1 1212 ? 227.796 191.353 123.397 1.00 232.43 ? 1180 ARG A HG2  1 
ATOM   4672  H HG3  . ARG A 1 1212 ? 228.038 192.850 123.879 1.00 232.37 ? 1180 ARG A HG3  1 
ATOM   4673  H HD2  . ARG A 1 1212 ? 226.384 192.602 125.499 1.00 232.34 ? 1180 ARG A HD2  1 
ATOM   4674  H HD3  . ARG A 1 1212 ? 226.141 191.104 125.023 1.00 232.58 ? 1180 ARG A HD3  1 
ATOM   4675  H HE   . ARG A 1 1212 ? 228.592 191.150 125.745 1.00 232.46 ? 1180 ARG A HE   1 
ATOM   4676  H HH11 . ARG A 1 1212 ? 225.748 191.574 127.411 1.00 232.39 ? 1180 ARG A HH11 1 
ATOM   4677  H HH12 . ARG A 1 1212 ? 226.286 191.137 128.729 1.00 232.34 ? 1180 ARG A HH12 1 
ATOM   4678  H HH21 . ARG A 1 1212 ? 229.378 190.558 127.765 1.00 232.46 ? 1180 ARG A HH21 1 
ATOM   4679  H HH22 . ARG A 1 1212 ? 228.469 190.526 128.944 1.00 232.43 ? 1180 ARG A HH22 1 
ATOM   4680  N N    . LEU A 1 1213 ? 226.141 191.448 119.887 1.00 234.42 ? 1181 LEU A N    1 
ATOM   4681  C CA   . LEU A 1 1213 ? 226.393 190.377 118.930 1.00 234.70 ? 1181 LEU A CA   1 
ATOM   4682  C C    . LEU A 1 1213 ? 227.194 190.888 117.741 1.00 234.18 ? 1181 LEU A C    1 
ATOM   4683  O O    . LEU A 1 1213 ? 228.081 190.192 117.236 1.00 235.26 ? 1181 LEU A O    1 
ATOM   4684  C CB   . LEU A 1 1213 ? 225.070 189.769 118.466 1.00 234.83 ? 1181 LEU A CB   1 
ATOM   4685  C CG   . LEU A 1 1213 ? 225.169 188.619 117.460 1.00 233.48 ? 1181 LEU A CG   1 
ATOM   4686  C CD1  . LEU A 1 1213 ? 225.852 187.409 118.076 1.00 233.99 ? 1181 LEU A CD1  1 
ATOM   4687  C CD2  . LEU A 1 1213 ? 223.790 188.246 116.940 1.00 232.75 ? 1181 LEU A CD2  1 
ATOM   4688  H H    . LEU A 1 1213 ? 225.312 191.660 119.976 1.00 233.60 ? 1181 LEU A H    1 
ATOM   4689  H HA   . LEU A 1 1213 ? 226.910 189.681 119.364 1.00 233.95 ? 1181 LEU A HA   1 
ATOM   4690  H HB2  . LEU A 1 1213 ? 224.601 189.431 119.245 1.00 233.99 ? 1181 LEU A HB2  1 
ATOM   4691  H HB3  . LEU A 1 1213 ? 224.541 190.469 118.052 1.00 233.75 ? 1181 LEU A HB3  1 
ATOM   4692  H HG   . LEU A 1 1213 ? 225.702 188.907 116.703 1.00 233.81 ? 1181 LEU A HG   1 
ATOM   4693  H HD11 . LEU A 1 1213 ? 225.879 186.696 117.419 1.00 233.81 ? 1181 LEU A HD11 1 
ATOM   4694  H HD12 . LEU A 1 1213 ? 226.753 187.653 118.337 1.00 233.90 ? 1181 LEU A HD12 1 
ATOM   4695  H HD13 . LEU A 1 1213 ? 225.346 187.123 118.852 1.00 233.79 ? 1181 LEU A HD13 1 
ATOM   4696  H HD21 . LEU A 1 1213 ? 223.401 189.016 116.496 1.00 233.70 ? 1181 LEU A HD21 1 
ATOM   4697  H HD22 . LEU A 1 1213 ? 223.877 187.511 116.314 1.00 233.61 ? 1181 LEU A HD22 1 
ATOM   4698  H HD23 . LEU A 1 1213 ? 223.233 187.979 117.688 1.00 233.75 ? 1181 LEU A HD23 1 
ATOM   4699  N N    . LEU A 1 1214 ? 226.888 192.097 117.271 1.00 216.85 ? 1182 LEU A N    1 
ATOM   4700  C CA   . LEU A 1 1214 ? 227.677 192.667 116.181 1.00 216.49 ? 1182 LEU A CA   1 
ATOM   4701  C C    . LEU A 1 1214 ? 229.114 192.936 116.615 1.00 217.70 ? 1182 LEU A C    1 
ATOM   4702  O O    . LEU A 1 1214 ? 230.052 192.723 115.836 1.00 218.53 ? 1182 LEU A O    1 
ATOM   4703  C CB   . LEU A 1 1214 ? 227.021 193.948 115.669 1.00 215.13 ? 1182 LEU A CB   1 
ATOM   4704  C CG   . LEU A 1 1214 ? 225.687 193.747 114.946 1.00 214.40 ? 1182 LEU A CG   1 
ATOM   4705  C CD1  . LEU A 1 1214 ? 225.091 195.086 114.542 1.00 214.89 ? 1182 LEU A CD1  1 
ATOM   4706  C CD2  . LEU A 1 1214 ? 225.850 192.850 113.728 1.00 213.21 ? 1182 LEU A CD2  1 
ATOM   4707  H H    . LEU A 1 1214 ? 226.249 192.596 117.556 1.00 215.77 ? 1182 LEU A H    1 
ATOM   4708  H HA   . LEU A 1 1214 ? 227.709 192.029 115.453 1.00 215.51 ? 1182 LEU A HA   1 
ATOM   4709  H HB2  . LEU A 1 1214 ? 226.859 194.536 116.423 1.00 215.15 ? 1182 LEU A HB2  1 
ATOM   4710  H HB3  . LEU A 1 1214 ? 227.629 194.378 115.046 1.00 214.90 ? 1182 LEU A HB3  1 
ATOM   4711  H HG   . LEU A 1 1214 ? 225.067 193.314 115.552 1.00 215.17 ? 1182 LEU A HG   1 
ATOM   4712  H HD11 . LEU A 1 1214 ? 224.238 194.932 114.108 1.00 214.85 ? 1182 LEU A HD11 1 
ATOM   4713  H HD12 . LEU A 1 1214 ? 224.966 195.627 115.337 1.00 214.82 ? 1182 LEU A HD12 1 
ATOM   4714  H HD13 . LEU A 1 1214 ? 225.699 195.530 113.931 1.00 214.44 ? 1182 LEU A HD13 1 
ATOM   4715  H HD21 . LEU A 1 1214 ? 225.042 192.893 113.193 1.00 214.81 ? 1182 LEU A HD21 1 
ATOM   4716  H HD22 . LEU A 1 1214 ? 226.608 193.159 113.207 1.00 214.67 ? 1182 LEU A HD22 1 
ATOM   4717  H HD23 . LEU A 1 1214 ? 226.001 191.938 114.023 1.00 215.05 ? 1182 LEU A HD23 1 
ATOM   4718  N N    . SER A 1 1215 ? 229.307 193.403 117.848 1.00 235.53 ? 1183 SER A N    1 
ATOM   4719  C CA   . SER A 1 1215 ? 230.659 193.590 118.361 1.00 235.66 ? 1183 SER A CA   1 
ATOM   4720  C C    . SER A 1 1215 ? 231.389 192.258 118.456 1.00 237.09 ? 1183 SER A C    1 
ATOM   4721  O O    . SER A 1 1215 ? 232.601 192.191 118.235 1.00 237.69 ? 1183 SER A O    1 
ATOM   4722  C CB   . SER A 1 1215 ? 230.617 194.277 119.724 1.00 233.99 ? 1183 SER A CB   1 
ATOM   4723  O OG   . SER A 1 1215 ? 230.058 193.425 120.707 1.00 234.46 ? 1183 SER A OG   1 
ATOM   4724  H H    . SER A 1 1215 ? 228.682 193.616 118.399 1.00 233.94 ? 1183 SER A H    1 
ATOM   4725  H HA   . SER A 1 1215 ? 231.152 194.161 117.751 1.00 234.01 ? 1183 SER A HA   1 
ATOM   4726  H HB2  . SER A 1 1215 ? 231.521 194.510 119.987 1.00 233.93 ? 1183 SER A HB2  1 
ATOM   4727  H HB3  . SER A 1 1215 ? 230.075 195.078 119.657 1.00 233.71 ? 1183 SER A HB3  1 
ATOM   4728  H HG   . SER A 1 1215 ? 229.317 193.136 120.442 1.00 234.26 ? 1183 SER A HG   1 
ATOM   4729  N N    . ALA A 1 1216 ? 230.674 191.190 118.808 1.00 248.10 ? 1184 ALA A N    1 
ATOM   4730  C CA   . ALA A 1 1216 ? 231.281 189.864 118.778 1.00 246.58 ? 1184 ALA A CA   1 
ATOM   4731  C C    . ALA A 1 1216 ? 231.674 189.472 117.361 1.00 247.56 ? 1184 ALA A C    1 
ATOM   4732  O O    . ALA A 1 1216 ? 232.774 188.954 117.139 1.00 248.60 ? 1184 ALA A O    1 
ATOM   4733  C CB   . ALA A 1 1216 ? 230.320 188.830 119.364 1.00 245.36 ? 1184 ALA A CB   1 
ATOM   4734  H H    . ALA A 1 1216 ? 229.852 191.206 119.062 1.00 246.10 ? 1184 ALA A H    1 
ATOM   4735  H HA   . ALA A 1 1216 ? 232.084 189.871 119.321 1.00 246.25 ? 1184 ALA A HA   1 
ATOM   4736  H HB1  . ALA A 1 1216 ? 229.504 188.826 118.840 1.00 246.05 ? 1184 ALA A HB1  1 
ATOM   4737  H HB2  . ALA A 1 1216 ? 230.739 187.956 119.330 1.00 246.13 ? 1184 ALA A HB2  1 
ATOM   4738  H HB3  . ALA A 1 1216 ? 230.122 189.068 120.283 1.00 246.01 ? 1184 ALA A HB3  1 
ATOM   4739  N N    . ALA A 1 1217 ? 230.792 189.719 116.392 1.00 246.46 ? 1185 ALA A N    1 
ATOM   4740  C CA   . ALA A 1 1217 ? 231.073 189.399 114.999 1.00 245.87 ? 1185 ALA A CA   1 
ATOM   4741  C C    . ALA A 1 1217 ? 232.257 190.177 114.448 1.00 247.57 ? 1185 ALA A C    1 
ATOM   4742  O O    . ALA A 1 1217 ? 232.949 189.672 113.558 1.00 249.13 ? 1185 ALA A O    1 
ATOM   4743  C CB   . ALA A 1 1217 ? 229.838 189.676 114.140 1.00 243.98 ? 1185 ALA A CB   1 
ATOM   4744  H H    . ALA A 1 1217 ? 230.020 190.075 116.520 1.00 245.14 ? 1185 ALA A H    1 
ATOM   4745  H HA   . ALA A 1 1217 ? 231.279 188.454 114.929 1.00 245.52 ? 1185 ALA A HA   1 
ATOM   4746  H HB1  . ALA A 1 1217 ? 230.042 189.461 113.217 1.00 245.09 ? 1185 ALA A HB1  1 
ATOM   4747  H HB2  . ALA A 1 1217 ? 229.104 189.125 114.454 1.00 245.11 ? 1185 ALA A HB2  1 
ATOM   4748  H HB3  . ALA A 1 1217 ? 229.605 190.614 114.217 1.00 244.89 ? 1185 ALA A HB3  1 
ATOM   4749  N N    . CYS A 1 1218 ? 232.499 191.384 114.940 1.00 248.69 ? 1186 CYS A N    1 
ATOM   4750  C CA   . CYS A 1 1218 ? 233.621 192.190 114.473 1.00 248.11 ? 1186 CYS A CA   1 
ATOM   4751  C C    . CYS A 1 1218 ? 234.915 191.919 115.225 1.00 248.51 ? 1186 CYS A C    1 
ATOM   4752  O O    . CYS A 1 1218 ? 235.966 191.770 114.597 1.00 247.15 ? 1186 CYS A O    1 
ATOM   4753  C CB   . CYS A 1 1218 ? 233.275 193.682 114.583 1.00 246.54 ? 1186 CYS A CB   1 
ATOM   4754  S SG   . CYS A 1 1218 ? 231.948 194.219 113.478 1.00 243.13 ? 1186 CYS A SG   1 
ATOM   4755  H H    . CYS A 1 1218 ? 232.024 191.762 115.549 1.00 245.87 ? 1186 CYS A H    1 
ATOM   4756  H HA   . CYS A 1 1218 ? 233.777 191.992 113.537 1.00 245.96 ? 1186 CYS A HA   1 
ATOM   4757  H HB2  . CYS A 1 1218 ? 232.996 193.871 115.492 1.00 245.72 ? 1186 CYS A HB2  1 
ATOM   4758  H HB3  . CYS A 1 1218 ? 234.066 194.201 114.367 1.00 245.74 ? 1186 CYS A HB3  1 
ATOM   4759  H HG   . CYS A 1 1218 ? 230.958 193.583 113.713 1.00 245.01 ? 1186 CYS A HG   1 
ATOM   4760  N N    . ARG A 1 1219 ? 234.867 191.842 116.556 1.00 251.73 ? 1187 ARG A N    1 
ATOM   4761  C CA   . ARG A 1 1219 ? 236.087 191.712 117.347 1.00 250.17 ? 1187 ARG A CA   1 
ATOM   4762  C C    . ARG A 1 1219 ? 236.752 190.359 117.125 1.00 250.21 ? 1187 ARG A C    1 
ATOM   4763  O O    . ARG A 1 1219 ? 237.961 190.284 116.878 1.00 249.33 ? 1187 ARG A O    1 
ATOM   4764  C CB   . ARG A 1 1219 ? 235.770 191.913 118.829 1.00 249.24 ? 1187 ARG A CB   1 
ATOM   4765  C CG   . ARG A 1 1219 ? 235.198 193.281 119.181 1.00 249.08 ? 1187 ARG A CG   1 
ATOM   4766  C CD   . ARG A 1 1219 ? 236.236 194.387 119.085 1.00 248.18 ? 1187 ARG A CD   1 
ATOM   4767  N NE   . ARG A 1 1219 ? 236.523 194.754 117.703 1.00 248.54 ? 1187 ARG A NE   1 
ATOM   4768  C CZ   . ARG A 1 1219 ? 235.746 195.526 116.955 1.00 248.13 ? 1187 ARG A CZ   1 
ATOM   4769  N NH1  . ARG A 1 1219 ? 234.613 196.027 117.422 1.00 247.93 ? 1187 ARG A NH1  1 
ATOM   4770  N NH2  . ARG A 1 1219 ? 236.113 195.800 115.707 1.00 247.42 ? 1187 ARG A NH2  1 
ATOM   4771  H H    . ARG A 1 1219 ? 234.144 191.863 117.021 1.00 248.74 ? 1187 ARG A H    1 
ATOM   4772  H HA   . ARG A 1 1219 ? 236.718 192.394 117.072 1.00 248.66 ? 1187 ARG A HA   1 
ATOM   4773  H HB2  . ARG A 1 1219 ? 235.120 191.246 119.099 1.00 248.47 ? 1187 ARG A HB2  1 
ATOM   4774  H HB3  . ARG A 1 1219 ? 236.587 191.796 119.339 1.00 248.57 ? 1187 ARG A HB3  1 
ATOM   4775  H HG2  . ARG A 1 1219 ? 234.483 193.497 118.564 1.00 248.56 ? 1187 ARG A HG2  1 
ATOM   4776  H HG3  . ARG A 1 1219 ? 234.860 193.261 120.090 1.00 248.42 ? 1187 ARG A HG3  1 
ATOM   4777  H HD2  . ARG A 1 1219 ? 235.906 195.174 119.546 1.00 248.30 ? 1187 ARG A HD2  1 
ATOM   4778  H HD3  . ARG A 1 1219 ? 237.061 194.084 119.494 1.00 248.36 ? 1187 ARG A HD3  1 
ATOM   4779  H HE   . ARG A 1 1219 ? 237.270 194.493 117.367 1.00 248.47 ? 1187 ARG A HE   1 
ATOM   4780  H HH11 . ARG A 1 1219 ? 234.125 196.525 116.918 1.00 248.24 ? 1187 ARG A HH11 1 
ATOM   4781  H HH12 . ARG A 1 1219 ? 234.364 195.857 118.227 1.00 248.25 ? 1187 ARG A HH12 1 
ATOM   4782  H HH21 . ARG A 1 1219 ? 236.847 195.478 115.394 1.00 248.32 ? 1187 ARG A HH21 1 
ATOM   4783  H HH22 . ARG A 1 1219 ? 235.616 196.298 115.212 1.00 248.30 ? 1187 ARG A HH22 1 
ATOM   4784  N N    . LEU A 1 1220 ? 235.979 189.274 117.218 1.00 259.89 ? 1188 LEU A N    1 
ATOM   4785  C CA   . LEU A 1 1220 ? 236.558 187.950 117.017 1.00 259.57 ? 1188 LEU A CA   1 
ATOM   4786  C C    . LEU A 1 1220 ? 237.287 187.880 115.683 1.00 259.18 ? 1188 LEU A C    1 
ATOM   4787  O O    . LEU A 1 1220 ? 238.415 187.381 115.605 1.00 257.98 ? 1188 LEU A O    1 
ATOM   4788  C CB   . LEU A 1 1220 ? 235.468 186.880 117.093 1.00 259.34 ? 1188 LEU A CB   1 
ATOM   4789  C CG   . LEU A 1 1220 ? 234.707 186.771 118.418 1.00 258.25 ? 1188 LEU A CG   1 
ATOM   4790  C CD1  . LEU A 1 1220 ? 233.652 185.678 118.338 1.00 258.04 ? 1188 LEU A CD1  1 
ATOM   4791  C CD2  . LEU A 1 1220 ? 235.657 186.510 119.577 1.00 256.51 ? 1188 LEU A CD2  1 
ATOM   4792  H H    . LEU A 1 1220 ? 235.136 189.279 117.392 1.00 258.07 ? 1188 LEU A H    1 
ATOM   4793  H HA   . LEU A 1 1220 ? 237.203 187.777 117.719 1.00 258.29 ? 1188 LEU A HA   1 
ATOM   4794  H HB2  . LEU A 1 1220 ? 234.813 187.065 116.401 1.00 258.29 ? 1188 LEU A HB2  1 
ATOM   4795  H HB3  . LEU A 1 1220 ? 235.877 186.017 116.925 1.00 258.29 ? 1188 LEU A HB3  1 
ATOM   4796  H HG   . LEU A 1 1220 ? 234.253 187.610 118.590 1.00 258.11 ? 1188 LEU A HG   1 
ATOM   4797  H HD11 . LEU A 1 1220 ? 233.155 185.656 119.171 1.00 258.04 ? 1188 LEU A HD11 1 
ATOM   4798  H HD12 . LEU A 1 1220 ? 233.052 185.871 117.600 1.00 258.16 ? 1188 LEU A HD12 1 
ATOM   4799  H HD13 . LEU A 1 1220 ? 234.091 184.825 118.192 1.00 258.16 ? 1188 LEU A HD13 1 
ATOM   4800  H HD21 . LEU A 1 1220 ? 236.220 185.751 119.359 1.00 257.94 ? 1188 LEU A HD21 1 
ATOM   4801  H HD22 . LEU A 1 1220 ? 236.203 187.298 119.722 1.00 257.89 ? 1188 LEU A HD22 1 
ATOM   4802  H HD23 . LEU A 1 1220 ? 235.136 186.319 120.373 1.00 257.93 ? 1188 LEU A HD23 1 
ATOM   4803  N N    . GLN A 1 1221 ? 236.659 188.385 114.625 1.00 257.24 ? 1189 GLN A N    1 
ATOM   4804  C CA   . GLN A 1 1221 ? 237.301 188.540 113.330 1.00 256.29 ? 1189 GLN A CA   1 
ATOM   4805  C C    . GLN A 1 1221 ? 236.616 189.688 112.607 1.00 256.17 ? 1189 GLN A C    1 
ATOM   4806  O O    . GLN A 1 1221 ? 235.386 189.778 112.602 1.00 257.74 ? 1189 GLN A O    1 
ATOM   4807  C CB   . GLN A 1 1221 ? 237.225 187.258 112.491 1.00 256.26 ? 1189 GLN A CB   1 
ATOM   4808  C CG   . GLN A 1 1221 ? 238.015 186.088 113.056 1.00 254.84 ? 1189 GLN A CG   1 
ATOM   4809  C CD   . GLN A 1 1221 ? 238.023 184.889 112.127 1.00 254.10 ? 1189 GLN A CD   1 
ATOM   4810  O OE1  . GLN A 1 1221 ? 237.341 184.880 111.103 1.00 254.70 ? 1189 GLN A OE1  1 
ATOM   4811  N NE2  . GLN A 1 1221 ? 238.799 183.871 112.480 1.00 252.84 ? 1189 GLN A NE2  1 
ATOM   4812  H H    . GLN A 1 1221 ? 235.842 188.653 114.639 1.00 255.43 ? 1189 GLN A H    1 
ATOM   4813  H HA   . GLN A 1 1221 ? 238.235 188.770 113.458 1.00 255.19 ? 1189 GLN A HA   1 
ATOM   4814  H HB2  . GLN A 1 1221 ? 236.299 186.980 112.428 1.00 255.53 ? 1189 GLN A HB2  1 
ATOM   4815  H HB3  . GLN A 1 1221 ? 237.571 187.446 111.605 1.00 255.16 ? 1189 GLN A HB3  1 
ATOM   4816  H HG2  . GLN A 1 1221 ? 238.934 186.364 113.200 1.00 254.98 ? 1189 GLN A HG2  1 
ATOM   4817  H HG3  . GLN A 1 1221 ? 237.615 185.810 113.895 1.00 255.18 ? 1189 GLN A HG3  1 
ATOM   4818  H HE21 . GLN A 1 1221 ? 238.838 183.169 111.986 1.00 254.77 ? 1189 GLN A HE21 1 
ATOM   4819  H HE22 . GLN A 1 1221 ? 239.262 183.914 113.204 1.00 254.82 ? 1189 GLN A HE22 1 
ATOM   4820  N N    . LEU A 1 1222 ? 237.419 190.567 112.004 1.00 238.94 ? 1190 LEU A N    1 
ATOM   4821  C CA   . LEU A 1 1222 ? 236.849 191.695 111.277 1.00 238.95 ? 1190 LEU A CA   1 
ATOM   4822  C C    . LEU A 1 1222 ? 235.972 191.216 110.128 1.00 239.88 ? 1190 LEU A C    1 
ATOM   4823  O O    . LEU A 1 1222 ? 234.894 191.772 109.885 1.00 238.79 ? 1190 LEU A O    1 
ATOM   4824  C CB   . LEU A 1 1222 ? 237.966 192.601 110.759 1.00 237.58 ? 1190 LEU A CB   1 
ATOM   4825  C CG   . LEU A 1 1222 ? 237.526 193.770 109.874 1.00 236.19 ? 1190 LEU A CG   1 
ATOM   4826  C CD1  . LEU A 1 1222 ? 236.505 194.641 110.590 1.00 235.61 ? 1190 LEU A CD1  1 
ATOM   4827  C CD2  . LEU A 1 1222 ? 238.730 194.595 109.452 1.00 235.01 ? 1190 LEU A CD2  1 
ATOM   4828  H H    . LEU A 1 1222 ? 238.278 190.532 112.002 1.00 237.63 ? 1190 LEU A H    1 
ATOM   4829  H HA   . LEU A 1 1222 ? 236.296 192.213 111.882 1.00 237.60 ? 1190 LEU A HA   1 
ATOM   4830  H HB2  . LEU A 1 1222 ? 238.432 192.977 111.522 1.00 237.25 ? 1190 LEU A HB2  1 
ATOM   4831  H HB3  . LEU A 1 1222 ? 238.581 192.061 110.239 1.00 237.34 ? 1190 LEU A HB3  1 
ATOM   4832  H HG   . LEU A 1 1222 ? 237.111 193.421 109.070 1.00 236.88 ? 1190 LEU A HG   1 
ATOM   4833  H HD11 . LEU A 1 1222 ? 236.862 194.902 111.453 1.00 237.08 ? 1190 LEU A HD11 1 
ATOM   4834  H HD12 . LEU A 1 1222 ? 235.686 194.135 110.709 1.00 236.95 ? 1190 LEU A HD12 1 
ATOM   4835  H HD13 . LEU A 1 1222 ? 236.330 195.428 110.051 1.00 236.80 ? 1190 LEU A HD13 1 
ATOM   4836  H HD21 . LEU A 1 1222 ? 239.165 194.946 110.244 1.00 236.91 ? 1190 LEU A HD21 1 
ATOM   4837  H HD22 . LEU A 1 1222 ? 239.344 194.027 108.961 1.00 236.96 ? 1190 LEU A HD22 1 
ATOM   4838  H HD23 . LEU A 1 1222 ? 238.430 195.325 108.887 1.00 236.79 ? 1190 LEU A HD23 1 
ATOM   4839  N N    . ASN A 1 1223 ? 236.416 190.187 109.412 1.00 242.47 ? 1191 ASN A N    1 
ATOM   4840  C CA   . ASN A 1 1223 ? 235.647 189.622 108.314 1.00 241.08 ? 1191 ASN A CA   1 
ATOM   4841  C C    . ASN A 1 1223 ? 235.934 188.130 108.237 1.00 241.50 ? 1191 ASN A C    1 
ATOM   4842  O O    . ASN A 1 1223 ? 236.914 187.636 108.801 1.00 241.29 ? 1191 ASN A O    1 
ATOM   4843  C CB   . ASN A 1 1223 ? 235.978 190.304 106.983 1.00 239.28 ? 1191 ASN A CB   1 
ATOM   4844  C CG   . ASN A 1 1223 ? 237.422 190.112 106.574 1.00 238.51 ? 1191 ASN A CG   1 
ATOM   4845  O OD1  . ASN A 1 1223 ? 238.295 190.893 106.952 1.00 237.57 ? 1191 ASN A OD1  1 
ATOM   4846  N ND2  . ASN A 1 1223 ? 237.683 189.068 105.797 1.00 237.48 ? 1191 ASN A ND2  1 
ATOM   4847  H H    . ASN A 1 1223 ? 237.170 189.795 109.546 1.00 239.62 ? 1191 ASN A H    1 
ATOM   4848  H HA   . ASN A 1 1223 ? 234.701 189.740 108.491 1.00 239.14 ? 1191 ASN A HA   1 
ATOM   4849  H HB2  . ASN A 1 1223 ? 235.416 189.930 106.287 1.00 238.78 ? 1191 ASN A HB2  1 
ATOM   4850  H HB3  . ASN A 1 1223 ? 235.814 191.257 107.067 1.00 238.71 ? 1191 ASN A HB3  1 
ATOM   4851  H HD21 . ASN A 1 1223 ? 237.046 188.544 105.553 1.00 238.99 ? 1191 ASN A HD21 1 
ATOM   4852  H HD22 . ASN A 1 1223 ? 238.489 188.915 105.537 1.00 238.94 ? 1191 ASN A HD22 1 
ATOM   4853  N N    . GLY A 1 1224 ? 235.060 187.416 107.533 1.00 245.52 ? 1192 GLY A N    1 
ATOM   4854  C CA   . GLY A 1 1224 ? 235.196 185.973 107.432 1.00 244.75 ? 1192 GLY A CA   1 
ATOM   4855  C C    . GLY A 1 1224 ? 235.061 185.263 108.759 1.00 246.56 ? 1192 GLY A C    1 
ATOM   4856  O O    . GLY A 1 1224 ? 235.717 184.239 108.980 1.00 245.07 ? 1192 GLY A O    1 
ATOM   4857  H H    . GLY A 1 1224 ? 234.387 187.742 107.109 1.00 244.71 ? 1192 GLY A H    1 
ATOM   4858  H HA2  . GLY A 1 1224 ? 234.515 185.629 106.833 1.00 244.76 ? 1192 GLY A HA2  1 
ATOM   4859  H HA3  . GLY A 1 1224 ? 236.065 185.759 107.060 1.00 244.77 ? 1192 GLY A HA3  1 
ATOM   4860  N N    . ASN A 1 1225 ? 234.224 185.782 109.653 1.00 265.82 ? 1193 ASN A N    1 
ATOM   4861  C CA   . ASN A 1 1225 ? 234.042 185.162 110.956 1.00 266.37 ? 1193 ASN A CA   1 
ATOM   4862  C C    . ASN A 1 1225 ? 233.458 183.765 110.804 1.00 265.77 ? 1193 ASN A C    1 
ATOM   4863  O O    . ASN A 1 1225 ? 232.551 183.535 109.999 1.00 264.28 ? 1193 ASN A O    1 
ATOM   4864  C CB   . ASN A 1 1225 ? 233.122 186.021 111.822 1.00 265.25 ? 1193 ASN A CB   1 
ATOM   4865  C CG   . ASN A 1 1225 ? 233.680 187.405 112.066 1.00 265.46 ? 1193 ASN A CG   1 
ATOM   4866  O OD1  . ASN A 1 1225 ? 233.811 188.206 111.141 1.00 265.53 ? 1193 ASN A OD1  1 
ATOM   4867  N ND2  . ASN A 1 1225 ? 234.004 187.700 113.320 1.00 266.39 ? 1193 ASN A ND2  1 
ATOM   4868  H H    . ASN A 1 1225 ? 233.751 186.490 109.527 1.00 263.97 ? 1193 ASN A H    1 
ATOM   4869  H HA   . ASN A 1 1225 ? 234.900 185.088 111.401 1.00 264.40 ? 1193 ASN A HA   1 
ATOM   4870  H HB2  . ASN A 1 1225 ? 232.266 186.116 111.377 1.00 264.13 ? 1193 ASN A HB2  1 
ATOM   4871  H HB3  . ASN A 1 1225 ? 233.003 185.588 112.683 1.00 264.36 ? 1193 ASN A HB3  1 
ATOM   4872  H HD21 . ASN A 1 1225 ? 233.897 187.116 113.941 1.00 264.22 ? 1193 ASN A HD21 1 
ATOM   4873  H HD22 . ASN A 1 1225 ? 234.323 188.476 113.509 1.00 263.97 ? 1193 ASN A HD22 1 
ATOM   4874  N N    . LEU A 1 1226 ? 233.986 182.826 111.584 1.00 263.99 ? 1194 LEU A N    1 
ATOM   4875  C CA   . LEU A 1 1226 ? 233.439 181.478 111.585 1.00 262.50 ? 1194 LEU A CA   1 
ATOM   4876  C C    . LEU A 1 1226 ? 231.988 181.509 112.045 1.00 263.47 ? 1194 LEU A C    1 
ATOM   4877  O O    . LEU A 1 1226 ? 231.614 182.282 112.931 1.00 265.48 ? 1194 LEU A O    1 
ATOM   4878  C CB   . LEU A 1 1226 ? 234.264 180.567 112.495 1.00 261.69 ? 1194 LEU A CB   1 
ATOM   4879  C CG   . LEU A 1 1226 ? 235.706 180.310 112.058 1.00 259.98 ? 1194 LEU A CG   1 
ATOM   4880  C CD1  . LEU A 1 1226 ? 236.449 179.513 113.118 1.00 258.98 ? 1194 LEU A CD1  1 
ATOM   4881  C CD2  . LEU A 1 1226 ? 235.743 179.588 110.719 1.00 258.77 ? 1194 LEU A CD2  1 
ATOM   4882  H H    . LEU A 1 1226 ? 234.652 182.943 112.115 1.00 261.73 ? 1194 LEU A H    1 
ATOM   4883  H HA   . LEU A 1 1226 ? 233.464 181.120 110.684 1.00 261.35 ? 1194 LEU A HA   1 
ATOM   4884  H HB2  . LEU A 1 1226 ? 234.300 180.966 113.377 1.00 261.53 ? 1194 LEU A HB2  1 
ATOM   4885  H HB3  . LEU A 1 1226 ? 233.820 179.706 112.549 1.00 261.39 ? 1194 LEU A HB3  1 
ATOM   4886  H HG   . LEU A 1 1226 ? 236.159 181.161 111.951 1.00 261.24 ? 1194 LEU A HG   1 
ATOM   4887  H HD11 . LEU A 1 1226 ? 236.451 180.017 113.947 1.00 261.09 ? 1194 LEU A HD11 1 
ATOM   4888  H HD12 . LEU A 1 1226 ? 237.360 179.363 112.820 1.00 260.93 ? 1194 LEU A HD12 1 
ATOM   4889  H HD13 . LEU A 1 1226 ? 235.999 178.664 113.248 1.00 260.99 ? 1194 LEU A HD13 1 
ATOM   4890  H HD21 . LEU A 1 1226 ? 235.426 180.189 110.027 1.00 260.97 ? 1194 LEU A HD21 1 
ATOM   4891  H HD22 . LEU A 1 1226 ? 235.171 178.806 110.767 1.00 261.00 ? 1194 LEU A HD22 1 
ATOM   4892  H HD23 . LEU A 1 1226 ? 236.656 179.321 110.531 1.00 260.89 ? 1194 LEU A HD23 1 
ATOM   4893  N N    . GLN A 1 1227 ? 231.161 180.669 111.423 1.00 261.45 ? 1195 GLN A N    1 
ATOM   4894  C CA   . GLN A 1 1227 ? 229.757 180.613 111.810 1.00 262.06 ? 1195 GLN A CA   1 
ATOM   4895  C C    . GLN A 1 1227 ? 229.592 180.106 113.237 1.00 263.23 ? 1195 GLN A C    1 
ATOM   4896  O O    . GLN A 1 1227 ? 228.701 180.567 113.959 1.00 263.02 ? 1195 GLN A O    1 
ATOM   4897  C CB   . GLN A 1 1227 ? 228.982 179.732 110.832 1.00 261.00 ? 1195 GLN A CB   1 
ATOM   4898  C CG   . GLN A 1 1227 ? 229.043 180.221 109.394 1.00 259.41 ? 1195 GLN A CG   1 
ATOM   4899  C CD   . GLN A 1 1227 ? 228.107 179.460 108.478 1.00 258.69 ? 1195 GLN A CD   1 
ATOM   4900  O OE1  . GLN A 1 1227 ? 227.378 178.570 108.916 1.00 258.88 ? 1195 GLN A OE1  1 
ATOM   4901  N NE2  . GLN A 1 1227 ? 228.120 179.809 107.197 1.00 257.65 ? 1195 GLN A NE2  1 
ATOM   4902  H H    . GLN A 1 1227 ? 231.383 180.132 110.789 1.00 259.76 ? 1195 GLN A H    1 
ATOM   4903  H HA   . GLN A 1 1227 ? 229.382 181.505 111.763 1.00 260.03 ? 1195 GLN A HA   1 
ATOM   4904  H HB2  . GLN A 1 1227 ? 229.349 178.835 110.858 1.00 259.96 ? 1195 GLN A HB2  1 
ATOM   4905  H HB3  . GLN A 1 1227 ? 228.051 179.716 111.098 1.00 259.89 ? 1195 GLN A HB3  1 
ATOM   4906  H HG2  . GLN A 1 1227 ? 228.793 181.158 109.368 1.00 259.63 ? 1195 GLN A HG2  1 
ATOM   4907  H HG3  . GLN A 1 1227 ? 229.947 180.109 109.060 1.00 259.58 ? 1195 GLN A HG3  1 
ATOM   4908  H HE21 . GLN A 1 1227 ? 228.643 180.437 106.928 1.00 259.36 ? 1195 GLN A HE21 1 
ATOM   4909  H HE22 . GLN A 1 1227 ? 227.607 179.407 106.636 1.00 259.38 ? 1195 GLN A HE22 1 
ATOM   4910  N N    . LEU A 1 1228 ? 230.444 179.171 113.662 1.00 268.85 ? 1196 LEU A N    1 
ATOM   4911  C CA   . LEU A 1 1228 ? 230.323 178.611 115.004 1.00 267.56 ? 1196 LEU A CA   1 
ATOM   4912  C C    . LEU A 1 1228 ? 230.496 179.689 116.067 1.00 267.50 ? 1196 LEU A C    1 
ATOM   4913  O O    . LEU A 1 1228 ? 229.667 179.822 116.975 1.00 267.15 ? 1196 LEU A O    1 
ATOM   4914  C CB   . LEU A 1 1228 ? 231.353 177.497 115.203 1.00 266.26 ? 1196 LEU A CB   1 
ATOM   4915  C CG   . LEU A 1 1228 ? 231.152 176.198 114.415 1.00 264.97 ? 1196 LEU A CG   1 
ATOM   4916  C CD1  . LEU A 1 1228 ? 231.431 176.389 112.931 1.00 264.17 ? 1196 LEU A CD1  1 
ATOM   4917  C CD2  . LEU A 1 1228 ? 232.030 175.096 114.987 1.00 263.94 ? 1196 LEU A CD2  1 
ATOM   4918  H H    . LEU A 1 1228 ? 231.096 178.856 113.200 1.00 265.80 ? 1196 LEU A H    1 
ATOM   4919  H HA   . LEU A 1 1228 ? 229.439 178.226 115.108 1.00 265.83 ? 1196 LEU A HA   1 
ATOM   4920  H HB2  . LEU A 1 1228 ? 232.224 177.846 114.958 1.00 265.58 ? 1196 LEU A HB2  1 
ATOM   4921  H HB3  . LEU A 1 1228 ? 231.359 177.260 116.143 1.00 265.70 ? 1196 LEU A HB3  1 
ATOM   4922  H HG   . LEU A 1 1228 ? 230.228 175.918 114.508 1.00 265.61 ? 1196 LEU A HG   1 
ATOM   4923  H HD11 . LEU A 1 1228 ? 232.251 176.897 112.827 1.00 265.30 ? 1196 LEU A HD11 1 
ATOM   4924  H HD12 . LEU A 1 1228 ? 231.527 175.518 112.515 1.00 265.27 ? 1196 LEU A HD12 1 
ATOM   4925  H HD13 . LEU A 1 1228 ? 230.691 176.868 112.528 1.00 265.46 ? 1196 LEU A HD13 1 
ATOM   4926  H HD21 . LEU A 1 1228 ? 231.794 174.955 115.917 1.00 265.41 ? 1196 LEU A HD21 1 
ATOM   4927  H HD22 . LEU A 1 1228 ? 231.883 174.281 114.482 1.00 265.32 ? 1196 LEU A HD22 1 
ATOM   4928  H HD23 . LEU A 1 1228 ? 232.959 175.365 114.918 1.00 265.28 ? 1196 LEU A HD23 1 
ATOM   4929  N N    . GLU A 1 1229 ? 231.574 180.470 115.972 1.00 273.63 ? 1197 GLU A N    1 
ATOM   4930  C CA   . GLU A 1 1229 ? 231.859 181.461 117.004 1.00 272.95 ? 1197 GLU A CA   1 
ATOM   4931  C C    . GLU A 1 1229 ? 230.763 182.518 117.070 1.00 273.12 ? 1197 GLU A C    1 
ATOM   4932  O O    . GLU A 1 1229 ? 230.286 182.867 118.156 1.00 273.03 ? 1197 GLU A O    1 
ATOM   4933  C CB   . GLU A 1 1229 ? 233.222 182.108 116.749 1.00 272.44 ? 1197 GLU A CB   1 
ATOM   4934  C CG   . GLU A 1 1229 ? 233.335 182.836 115.418 1.00 272.61 ? 1197 GLU A CG   1 
ATOM   4935  C CD   . GLU A 1 1229 ? 234.730 183.367 115.158 1.00 271.74 ? 1197 GLU A CD   1 
ATOM   4936  O OE1  . GLU A 1 1229 ? 235.546 183.386 116.103 1.00 271.49 ? 1197 GLU A OE1  1 
ATOM   4937  O OE2  . GLU A 1 1229 ? 235.010 183.763 114.007 1.00 272.65 ? 1197 GLU A OE2  1 
ATOM   4938  H H    . GLU A 1 1229 ? 232.145 180.445 115.329 1.00 271.51 ? 1197 GLU A H    1 
ATOM   4939  H HA   . GLU A 1 1229 ? 231.896 181.016 117.865 1.00 271.53 ? 1197 GLU A HA   1 
ATOM   4940  H HB2  . GLU A 1 1229 ? 233.396 182.753 117.452 1.00 271.44 ? 1197 GLU A HB2  1 
ATOM   4941  H HB3  . GLU A 1 1229 ? 233.902 181.416 116.764 1.00 271.42 ? 1197 GLU A HB3  1 
ATOM   4942  H HG2  . GLU A 1 1229 ? 233.110 182.222 114.705 1.00 271.48 ? 1197 GLU A HG2  1 
ATOM   4943  H HG3  . GLU A 1 1229 ? 232.729 183.592 115.414 1.00 271.47 ? 1197 GLU A HG3  1 
ATOM   4944  N N    . LEU A 1 1230 ? 230.348 183.042 115.915 1.00 262.06 ? 1198 LEU A N    1 
ATOM   4945  C CA   . LEU A 1 1230 ? 229.318 184.075 115.914 1.00 259.85 ? 1198 LEU A CA   1 
ATOM   4946  C C    . LEU A 1 1230 ? 227.997 183.528 116.439 1.00 259.85 ? 1198 LEU A C    1 
ATOM   4947  O O    . LEU A 1 1230 ? 227.315 184.188 117.231 1.00 258.77 ? 1198 LEU A O    1 
ATOM   4948  C CB   . LEU A 1 1230 ? 229.154 184.656 114.508 1.00 258.75 ? 1198 LEU A CB   1 
ATOM   4949  C CG   . LEU A 1 1230 ? 228.797 183.699 113.367 1.00 259.23 ? 1198 LEU A CG   1 
ATOM   4950  C CD1  . LEU A 1 1230 ? 227.300 183.421 113.299 1.00 256.96 ? 1198 LEU A CD1  1 
ATOM   4951  C CD2  . LEU A 1 1230 ? 229.298 184.255 112.042 1.00 258.37 ? 1198 LEU A CD2  1 
ATOM   4952  H H    . LEU A 1 1230 ? 230.641 182.821 115.137 1.00 259.53 ? 1198 LEU A H    1 
ATOM   4953  H HA   . LEU A 1 1230 ? 229.597 184.794 116.503 1.00 258.88 ? 1198 LEU A HA   1 
ATOM   4954  H HB2  . LEU A 1 1230 ? 228.458 185.332 114.544 1.00 258.62 ? 1198 LEU A HB2  1 
ATOM   4955  H HB3  . LEU A 1 1230 ? 229.991 185.081 114.265 1.00 258.71 ? 1198 LEU A HB3  1 
ATOM   4956  H HG   . LEU A 1 1230 ? 229.248 182.856 113.521 1.00 259.20 ? 1198 LEU A HG   1 
ATOM   4957  H HD11 . LEU A 1 1230 ? 226.848 183.919 113.997 1.00 258.44 ? 1198 LEU A HD11 1 
ATOM   4958  H HD12 . LEU A 1 1230 ? 227.150 182.471 113.422 1.00 258.61 ? 1198 LEU A HD12 1 
ATOM   4959  H HD13 . LEU A 1 1230 ? 226.967 183.697 112.430 1.00 258.36 ? 1198 LEU A HD13 1 
ATOM   4960  H HD21 . LEU A 1 1230 ? 228.984 183.688 111.321 1.00 258.68 ? 1198 LEU A HD21 1 
ATOM   4961  H HD22 . LEU A 1 1230 ? 228.953 185.155 111.928 1.00 258.54 ? 1198 LEU A HD22 1 
ATOM   4962  H HD23 . LEU A 1 1230 ? 230.268 184.272 112.053 1.00 258.77 ? 1198 LEU A HD23 1 
ATOM   4963  N N    . ALA A 1 1231 ? 227.623 182.318 116.017 1.00 257.98 ? 1199 ALA A N    1 
ATOM   4964  C CA   . ALA A 1 1231 ? 226.393 181.719 116.519 1.00 255.99 ? 1199 ALA A CA   1 
ATOM   4965  C C    . ALA A 1 1231 ? 226.556 181.257 117.960 1.00 256.84 ? 1199 ALA A C    1 
ATOM   4966  O O    . ALA A 1 1231 ? 225.666 181.472 118.792 1.00 256.00 ? 1199 ALA A O    1 
ATOM   4967  C CB   . ALA A 1 1231 ? 225.976 180.552 115.625 1.00 254.98 ? 1199 ALA A CB   1 
ATOM   4968  H H    . ALA A 1 1231 ? 228.057 181.834 115.454 1.00 256.39 ? 1199 ALA A H    1 
ATOM   4969  H HA   . ALA A 1 1231 ? 225.685 182.382 116.495 1.00 255.64 ? 1199 ALA A HA   1 
ATOM   4970  H HB1  . ALA A 1 1231 ? 225.159 180.164 115.975 1.00 255.61 ? 1199 ALA A HB1  1 
ATOM   4971  H HB2  . ALA A 1 1231 ? 225.829 180.881 114.725 1.00 255.68 ? 1199 ALA A HB2  1 
ATOM   4972  H HB3  . ALA A 1 1231 ? 226.684 179.888 115.624 1.00 255.89 ? 1199 ALA A HB3  1 
ATOM   4973  N N    . GLN A 1 1232 ? 227.685 180.627 118.275 1.00 269.78 ? 1200 GLN A N    1 
ATOM   4974  C CA   . GLN A 1 1232 ? 227.954 180.094 119.606 1.00 269.67 ? 1200 GLN A CA   1 
ATOM   4975  C C    . GLN A 1 1232 ? 229.034 180.948 120.258 1.00 270.13 ? 1200 GLN A C    1 
ATOM   4976  O O    . GLN A 1 1232 ? 230.202 180.897 119.858 1.00 270.27 ? 1200 GLN A O    1 
ATOM   4977  C CB   . GLN A 1 1232 ? 228.378 178.629 119.528 1.00 268.53 ? 1200 GLN A CB   1 
ATOM   4978  C CG   . GLN A 1 1232 ? 228.308 177.885 120.857 1.00 267.88 ? 1200 GLN A CG   1 
ATOM   4979  C CD   . GLN A 1 1232 ? 229.360 178.344 121.848 1.00 268.35 ? 1200 GLN A CD   1 
ATOM   4980  O OE1  . GLN A 1 1232 ? 230.481 178.682 121.470 1.00 268.95 ? 1200 GLN A OE1  1 
ATOM   4981  N NE2  . GLN A 1 1232 ? 228.999 178.363 123.126 1.00 267.87 ? 1200 GLN A NE2  1 
ATOM   4982  H H    . GLN A 1 1232 ? 228.327 180.494 117.719 1.00 268.49 ? 1200 GLN A H    1 
ATOM   4983  H HA   . GLN A 1 1232 ? 227.153 180.151 120.147 1.00 268.55 ? 1200 GLN A HA   1 
ATOM   4984  H HB2  . GLN A 1 1232 ? 227.796 178.169 118.903 1.00 268.37 ? 1200 GLN A HB2  1 
ATOM   4985  H HB3  . GLN A 1 1232 ? 229.295 178.586 119.214 1.00 268.53 ? 1200 GLN A HB3  1 
ATOM   4986  H HG2  . GLN A 1 1232 ? 227.436 178.033 121.256 1.00 268.43 ? 1200 GLN A HG2  1 
ATOM   4987  H HG3  . GLN A 1 1232 ? 228.442 176.938 120.696 1.00 268.35 ? 1200 GLN A HG3  1 
ATOM   4988  H HE21 . GLN A 1 1232 ? 229.560 178.616 123.727 1.00 268.49 ? 1200 GLN A HE21 1 
ATOM   4989  H HE22 . GLN A 1 1232 ? 228.206 178.121 123.353 1.00 268.38 ? 1200 GLN A HE22 1 
ATOM   4990  N N    . VAL A 1 1233 ? 228.639 181.732 121.258 1.00 272.18 ? 1201 VAL A N    1 
ATOM   4991  C CA   . VAL A 1 1233 ? 229.578 182.508 122.060 1.00 271.88 ? 1201 VAL A CA   1 
ATOM   4992  C C    . VAL A 1 1233 ? 228.853 182.994 123.307 1.00 272.59 ? 1201 VAL A C    1 
ATOM   4993  O O    . VAL A 1 1233 ? 227.640 183.228 123.281 1.00 273.61 ? 1201 VAL A O    1 
ATOM   4994  C CB   . VAL A 1 1233 ? 230.174 183.681 121.258 1.00 270.52 ? 1201 VAL A CB   1 
ATOM   4995  C CG1  . VAL A 1 1233 ? 229.079 184.621 120.784 1.00 270.97 ? 1201 VAL A CG1  1 
ATOM   4996  C CG2  . VAL A 1 1233 ? 231.200 184.431 122.095 1.00 269.29 ? 1201 VAL A CG2  1 
ATOM   4997  H H    . VAL A 1 1233 ? 227.819 181.833 121.495 1.00 270.80 ? 1201 VAL A H    1 
ATOM   4998  H HA   . VAL A 1 1233 ? 230.308 181.933 122.339 1.00 270.88 ? 1201 VAL A HA   1 
ATOM   4999  H HB   . VAL A 1 1233 ? 230.628 183.330 120.477 1.00 270.61 ? 1201 VAL A HB   1 
ATOM   5000  H HG11 . VAL A 1 1233 ? 228.342 184.102 120.426 1.00 270.71 ? 1201 VAL A HG11 1 
ATOM   5001  H HG12 . VAL A 1 1233 ? 229.440 185.201 120.095 1.00 270.55 ? 1201 VAL A HG12 1 
ATOM   5002  H HG13 . VAL A 1 1233 ? 228.778 185.151 121.537 1.00 270.85 ? 1201 VAL A HG13 1 
ATOM   5003  H HG21 . VAL A 1 1233 ? 231.671 185.059 121.526 1.00 270.38 ? 1201 VAL A HG21 1 
ATOM   5004  H HG22 . VAL A 1 1233 ? 230.743 184.908 122.805 1.00 270.64 ? 1201 VAL A HG22 1 
ATOM   5005  H HG23 . VAL A 1 1233 ? 231.826 183.793 122.472 1.00 270.47 ? 1201 VAL A HG23 1 
ATOM   5006  N N    . LEU A 1 1234 ? 229.587 183.144 124.405 1.00 272.99 ? 1202 LEU A N    1 
ATOM   5007  C CA   . LEU A 1 1234 ? 228.975 183.545 125.663 1.00 272.66 ? 1202 LEU A CA   1 
ATOM   5008  C C    . LEU A 1 1234 ? 228.401 184.954 125.556 1.00 273.10 ? 1202 LEU A C    1 
ATOM   5009  O O    . LEU A 1 1234 ? 228.868 185.783 124.770 1.00 273.09 ? 1202 LEU A O    1 
ATOM   5010  C CB   . LEU A 1 1234 ? 229.995 183.474 126.799 1.00 271.30 ? 1202 LEU A CB   1 
ATOM   5011  C CG   . LEU A 1 1234 ? 231.239 184.359 126.672 1.00 270.81 ? 1202 LEU A CG   1 
ATOM   5012  C CD1  . LEU A 1 1234 ? 230.988 185.764 127.211 1.00 270.90 ? 1202 LEU A CD1  1 
ATOM   5013  C CD2  . LEU A 1 1234 ? 232.421 183.716 127.380 1.00 269.77 ? 1202 LEU A CD2  1 
ATOM   5014  H H    . LEU A 1 1234 ? 230.437 183.020 124.448 1.00 271.34 ? 1202 LEU A H    1 
ATOM   5015  H HA   . LEU A 1 1234 ? 228.247 182.938 125.871 1.00 271.40 ? 1202 LEU A HA   1 
ATOM   5016  H HB2  . LEU A 1 1234 ? 229.547 183.721 127.623 1.00 271.18 ? 1202 LEU A HB2  1 
ATOM   5017  H HB3  . LEU A 1 1234 ? 230.304 182.557 126.869 1.00 271.12 ? 1202 LEU A HB3  1 
ATOM   5018  H HG   . LEU A 1 1234 ? 231.467 184.441 125.733 1.00 271.17 ? 1202 LEU A HG   1 
ATOM   5019  H HD11 . LEU A 1 1234 ? 230.476 185.702 128.034 1.00 271.14 ? 1202 LEU A HD11 1 
ATOM   5020  H HD12 . LEU A 1 1234 ? 231.841 186.190 127.386 1.00 271.11 ? 1202 LEU A HD12 1 
ATOM   5021  H HD13 . LEU A 1 1234 ? 230.494 186.275 126.553 1.00 271.21 ? 1202 LEU A HD13 1 
ATOM   5022  H HD21 . LEU A 1 1234 ? 232.193 183.580 128.313 1.00 271.02 ? 1202 LEU A HD21 1 
ATOM   5023  H HD22 . LEU A 1 1234 ? 233.189 184.304 127.308 1.00 270.93 ? 1202 LEU A HD22 1 
ATOM   5024  H HD23 . LEU A 1 1234 ? 232.615 182.864 126.959 1.00 270.96 ? 1202 LEU A HD23 1 
ATOM   5025  N N    . ALA A 1 1235 ? 227.366 185.213 126.353 1.00 264.77 ? 1203 ALA A N    1 
ATOM   5026  C CA   . ALA A 1 1235 ? 226.626 186.469 126.401 1.00 262.85 ? 1203 ALA A CA   1 
ATOM   5027  C C    . ALA A 1 1235 ? 225.775 186.694 125.158 1.00 265.02 ? 1203 ALA A C    1 
ATOM   5028  O O    . ALA A 1 1235 ? 225.074 187.711 125.083 1.00 264.17 ? 1203 ALA A O    1 
ATOM   5029  C CB   . ALA A 1 1235 ? 227.547 187.683 126.594 1.00 261.62 ? 1203 ALA A CB   1 
ATOM   5030  H H    . ALA A 1 1235 ? 227.057 184.634 126.910 1.00 263.23 ? 1203 ALA A H    1 
ATOM   5031  H HA   . ALA A 1 1235 ? 226.025 186.439 127.162 1.00 262.74 ? 1203 ALA A HA   1 
ATOM   5032  H HB1  . ALA A 1 1235 ? 227.001 188.479 126.678 1.00 262.34 ? 1203 ALA A HB1  1 
ATOM   5033  H HB2  . ALA A 1 1235 ? 228.134 187.766 125.828 1.00 262.66 ? 1203 ALA A HB2  1 
ATOM   5034  H HB3  . ALA A 1 1235 ? 228.070 187.556 127.402 1.00 262.53 ? 1203 ALA A HB3  1 
ATOM   5035  N N    . GLN A 1 1236 ? 225.811 185.790 124.182 1.00 272.97 ? 1204 GLN A N    1 
ATOM   5036  C CA   . GLN A 1 1236 ? 224.979 185.871 122.988 1.00 272.10 ? 1204 GLN A CA   1 
ATOM   5037  C C    . GLN A 1 1236 ? 224.100 184.648 122.792 1.00 271.36 ? 1204 GLN A C    1 
ATOM   5038  O O    . GLN A 1 1236 ? 222.945 184.786 122.381 1.00 270.84 ? 1204 GLN A O    1 
ATOM   5039  C CB   . GLN A 1 1236 ? 225.853 186.070 121.741 1.00 270.65 ? 1204 GLN A CB   1 
ATOM   5040  C CG   . GLN A 1 1236 ? 226.208 187.523 121.450 1.00 268.79 ? 1204 GLN A CG   1 
ATOM   5041  C CD   . GLN A 1 1236 ? 226.962 188.191 122.582 1.00 267.99 ? 1204 GLN A CD   1 
ATOM   5042  O OE1  . GLN A 1 1236 ? 226.640 189.311 122.980 1.00 267.24 ? 1204 GLN A OE1  1 
ATOM   5043  N NE2  . GLN A 1 1236 ? 227.977 187.511 123.103 1.00 268.04 ? 1204 GLN A NE2  1 
ATOM   5044  H H    . GLN A 1 1236 ? 226.321 185.098 124.189 1.00 269.03 ? 1204 GLN A H    1 
ATOM   5045  H HA   . GLN A 1 1236 ? 224.394 186.638 123.064 1.00 268.73 ? 1204 GLN A HA   1 
ATOM   5046  H HB2  . GLN A 1 1236 ? 226.679 185.579 121.862 1.00 268.75 ? 1204 GLN A HB2  1 
ATOM   5047  H HB3  . GLN A 1 1236 ? 225.377 185.723 120.970 1.00 268.42 ? 1204 GLN A HB3  1 
ATOM   5048  H HG2  . GLN A 1 1236 ? 226.769 187.557 120.660 1.00 267.78 ? 1204 GLN A HG2  1 
ATOM   5049  H HG3  . GLN A 1 1236 ? 225.391 188.023 121.298 1.00 267.88 ? 1204 GLN A HG3  1 
ATOM   5050  H HE21 . GLN A 1 1236 ? 228.175 186.732 122.799 1.00 268.47 ? 1204 GLN A HE21 1 
ATOM   5051  H HE22 . GLN A 1 1236 ? 228.436 187.850 123.746 1.00 268.13 ? 1204 GLN A HE22 1 
ATOM   5052  N N    . GLU A 1 1237 ? 224.611 183.449 123.081 1.00 269.28 ? 1205 GLU A N    1 
ATOM   5053  C CA   . GLU A 1 1237 ? 223.780 182.255 122.995 1.00 267.35 ? 1205 GLU A CA   1 
ATOM   5054  C C    . GLU A 1 1237 ? 222.577 182.334 123.922 1.00 268.05 ? 1205 GLU A C    1 
ATOM   5055  O O    . GLU A 1 1237 ? 221.581 181.640 123.689 1.00 267.08 ? 1205 GLU A O    1 
ATOM   5056  C CB   . GLU A 1 1237 ? 224.607 181.011 123.321 1.00 265.77 ? 1205 GLU A CB   1 
ATOM   5057  C CG   . GLU A 1 1237 ? 225.363 180.449 122.135 1.00 265.91 ? 1205 GLU A CG   1 
ATOM   5058  C CD   . GLU A 1 1237 ? 224.441 179.839 121.096 1.00 266.03 ? 1205 GLU A CD   1 
ATOM   5059  O OE1  . GLU A 1 1237 ? 223.207 179.934 121.265 1.00 264.84 ? 1205 GLU A OE1  1 
ATOM   5060  O OE2  . GLU A 1 1237 ? 224.949 179.263 120.111 1.00 266.46 ? 1205 GLU A OE2  1 
ATOM   5061  H H    . GLU A 1 1237 ? 225.424 183.304 123.325 1.00 266.84 ? 1205 GLU A H    1 
ATOM   5062  H HA   . GLU A 1 1237 ? 223.450 182.171 122.087 1.00 266.47 ? 1205 GLU A HA   1 
ATOM   5063  H HB2  . GLU A 1 1237 ? 225.256 181.237 124.006 1.00 266.37 ? 1205 GLU A HB2  1 
ATOM   5064  H HB3  . GLU A 1 1237 ? 224.012 180.318 123.648 1.00 266.23 ? 1205 GLU A HB3  1 
ATOM   5065  H HG2  . GLU A 1 1237 ? 225.859 181.166 121.711 1.00 266.41 ? 1205 GLU A HG2  1 
ATOM   5066  H HG3  . GLU A 1 1237 ? 225.971 179.758 122.442 1.00 266.33 ? 1205 GLU A HG3  1 
ATOM   5067  N N    . ARG A 1 1238 ? 222.647 183.156 124.961 1.00 267.08 ? 1206 ARG A N    1 
ATOM   5068  C CA   . ARG A 1 1238 ? 221.492 183.365 125.815 1.00 266.19 ? 1206 ARG A CA   1 
ATOM   5069  C C    . ARG A 1 1238 ? 220.339 183.922 124.982 1.00 266.17 ? 1206 ARG A C    1 
ATOM   5070  O O    . ARG A 1 1238 ? 220.555 184.792 124.129 1.00 266.20 ? 1206 ARG A O    1 
ATOM   5071  C CB   . ARG A 1 1238 ? 221.844 184.327 126.952 1.00 265.66 ? 1206 ARG A CB   1 
ATOM   5072  C CG   . ARG A 1 1238 ? 220.672 184.732 127.834 1.00 264.70 ? 1206 ARG A CG   1 
ATOM   5073  C CD   . ARG A 1 1238 ? 221.127 185.623 128.982 1.00 263.52 ? 1206 ARG A CD   1 
ATOM   5074  N NE   . ARG A 1 1238 ? 221.792 186.834 128.513 1.00 263.59 ? 1206 ARG A NE   1 
ATOM   5075  C CZ   . ARG A 1 1238 ? 222.319 187.756 129.308 1.00 261.92 ? 1206 ARG A CZ   1 
ATOM   5076  N NH1  . ARG A 1 1238 ? 222.277 187.641 130.625 1.00 260.92 ? 1206 ARG A NH1  1 
ATOM   5077  N NH2  . ARG A 1 1238 ? 222.906 188.820 128.767 1.00 260.53 ? 1206 ARG A NH2  1 
ATOM   5078  H H    . ARG A 1 1238 ? 223.347 183.601 125.191 1.00 264.15 ? 1206 ARG A H    1 
ATOM   5079  H HA   . ARG A 1 1238 ? 221.231 182.516 126.202 1.00 263.89 ? 1206 ARG A HA   1 
ATOM   5080  H HB2  . ARG A 1 1238 ? 222.506 183.905 127.520 1.00 263.80 ? 1206 ARG A HB2  1 
ATOM   5081  H HB3  . ARG A 1 1238 ? 222.214 185.136 126.566 1.00 263.98 ? 1206 ARG A HB3  1 
ATOM   5082  H HG2  . ARG A 1 1238 ? 220.023 185.224 127.308 1.00 263.83 ? 1206 ARG A HG2  1 
ATOM   5083  H HG3  . ARG A 1 1238 ? 220.266 183.936 128.212 1.00 263.67 ? 1206 ARG A HG3  1 
ATOM   5084  H HD2  . ARG A 1 1238 ? 220.354 185.886 129.506 1.00 263.44 ? 1206 ARG A HD2  1 
ATOM   5085  H HD3  . ARG A 1 1238 ? 221.753 185.131 129.536 1.00 263.49 ? 1206 ARG A HD3  1 
ATOM   5086  H HE   . ARG A 1 1238 ? 221.836 186.964 127.664 1.00 263.65 ? 1206 ARG A HE   1 
ATOM   5087  H HH11 . ARG A 1 1238 ? 221.902 186.957 130.988 1.00 263.18 ? 1206 ARG A HH11 1 
ATOM   5088  H HH12 . ARG A 1 1238 ? 222.626 188.251 131.121 1.00 263.08 ? 1206 ARG A HH12 1 
ATOM   5089  H HH21 . ARG A 1 1238 ? 222.938 188.905 127.912 1.00 263.11 ? 1206 ARG A HH21 1 
ATOM   5090  H HH22 . ARG A 1 1238 ? 223.251 189.424 129.273 1.00 262.93 ? 1206 ARG A HH22 1 
ATOM   5091  N N    . PRO A 1 1239 ? 219.105 183.449 125.192 1.00 261.82 ? 1207 PRO A N    1 
ATOM   5092  C CA   . PRO A 1 1239 ? 217.982 183.969 124.401 1.00 260.14 ? 1207 PRO A CA   1 
ATOM   5093  C C    . PRO A 1 1239 ? 217.608 185.391 124.792 1.00 259.40 ? 1207 PRO A C    1 
ATOM   5094  O O    . PRO A 1 1239 ? 216.488 185.651 125.244 1.00 258.59 ? 1207 PRO A O    1 
ATOM   5095  C CB   . PRO A 1 1239 ? 216.852 182.976 124.703 1.00 258.78 ? 1207 PRO A CB   1 
ATOM   5096  C CG   . PRO A 1 1239 ? 217.181 182.438 126.048 1.00 258.87 ? 1207 PRO A CG   1 
ATOM   5097  C CD   . PRO A 1 1239 ? 218.680 182.377 126.111 1.00 259.79 ? 1207 PRO A CD   1 
ATOM   5098  H HA   . PRO A 1 1239 ? 218.193 183.940 123.454 1.00 258.94 ? 1207 PRO A HA   1 
ATOM   5099  H HB2  . PRO A 1 1239 ? 215.996 183.431 124.712 1.00 258.78 ? 1207 PRO A HB2  1 
ATOM   5100  H HB3  . PRO A 1 1239 ? 216.857 182.267 124.041 1.00 258.63 ? 1207 PRO A HB3  1 
ATOM   5101  H HG2  . PRO A 1 1239 ? 216.835 183.034 126.730 1.00 258.87 ? 1207 PRO A HG2  1 
ATOM   5102  H HG3  . PRO A 1 1239 ? 216.800 181.551 126.145 1.00 258.56 ? 1207 PRO A HG3  1 
ATOM   5103  H HD2  . PRO A 1 1239 ? 218.987 182.559 127.012 1.00 259.00 ? 1207 PRO A HD2  1 
ATOM   5104  H HD3  . PRO A 1 1239 ? 218.996 181.516 125.795 1.00 258.79 ? 1207 PRO A HD3  1 
ATOM   5105  N N    . LYS A 1 1240 ? 218.546 186.320 124.621 1.00 250.82 ? 1208 LYS A N    1 
ATOM   5106  C CA   . LYS A 1 1240 ? 218.331 187.724 124.939 1.00 250.70 ? 1208 LYS A CA   1 
ATOM   5107  C C    . LYS A 1 1240 ? 217.943 188.551 123.719 1.00 250.03 ? 1208 LYS A C    1 
ATOM   5108  O O    . LYS A 1 1240 ? 217.742 189.762 123.846 1.00 250.87 ? 1208 LYS A O    1 
ATOM   5109  C CB   . LYS A 1 1240 ? 219.592 188.307 125.591 1.00 251.81 ? 1208 LYS A CB   1 
ATOM   5110  C CG   . LYS A 1 1240 ? 219.426 189.709 126.162 1.00 250.29 ? 1208 LYS A CG   1 
ATOM   5111  C CD   . LYS A 1 1240 ? 220.643 190.122 126.970 1.00 249.00 ? 1208 LYS A CD   1 
ATOM   5112  C CE   . LYS A 1 1240 ? 220.583 191.588 127.363 1.00 246.26 ? 1208 LYS A CE   1 
ATOM   5113  N NZ   . LYS A 1 1240 ? 221.803 192.015 128.103 1.00 245.22 ? 1208 LYS A NZ   1 
ATOM   5114  H H    . LYS A 1 1240 ? 219.332 186.157 124.313 1.00 249.42 ? 1208 LYS A H    1 
ATOM   5115  H HA   . LYS A 1 1240 ? 217.609 187.791 125.583 1.00 249.11 ? 1208 LYS A HA   1 
ATOM   5116  H HB2  . LYS A 1 1240 ? 219.858 187.725 126.320 1.00 249.31 ? 1208 LYS A HB2  1 
ATOM   5117  H HB3  . LYS A 1 1240 ? 220.298 188.339 124.928 1.00 249.38 ? 1208 LYS A HB3  1 
ATOM   5118  H HG2  . LYS A 1 1240 ? 219.321 190.345 125.438 1.00 248.89 ? 1208 LYS A HG2  1 
ATOM   5119  H HG3  . LYS A 1 1240 ? 218.652 189.730 126.745 1.00 248.80 ? 1208 LYS A HG3  1 
ATOM   5120  H HD2  . LYS A 1 1240 ? 220.677 189.594 127.782 1.00 248.80 ? 1208 LYS A HD2  1 
ATOM   5121  H HD3  . LYS A 1 1240 ? 221.443 189.980 126.442 1.00 248.73 ? 1208 LYS A HD3  1 
ATOM   5122  H HE2  . LYS A 1 1240 ? 220.510 192.130 126.561 1.00 248.06 ? 1208 LYS A HE2  1 
ATOM   5123  H HE3  . LYS A 1 1240 ? 219.814 191.734 127.936 1.00 248.16 ? 1208 LYS A HE3  1 
ATOM   5124  H HZ1  . LYS A 1 1240 ? 222.524 191.894 127.595 1.00 247.95 ? 1208 LYS A HZ1  1 
ATOM   5125  H HZ2  . LYS A 1 1240 ? 221.742 192.876 128.319 1.00 247.95 ? 1208 LYS A HZ2  1 
ATOM   5126  H HZ3  . LYS A 1 1240 ? 221.890 191.535 128.847 1.00 248.16 ? 1208 LYS A HZ3  1 
ATOM   5127  N N    . LEU A 1 1241 ? 217.819 187.927 122.548 1.00 226.07 ? 1209 LEU A N    1 
ATOM   5128  C CA   . LEU A 1 1241 ? 217.428 188.658 121.343 1.00 225.22 ? 1209 LEU A CA   1 
ATOM   5129  C C    . LEU A 1 1241 ? 216.150 189.467 121.525 1.00 226.43 ? 1209 LEU A C    1 
ATOM   5130  O O    . LEU A 1 1241 ? 216.144 190.654 121.160 1.00 225.94 ? 1209 LEU A O    1 
ATOM   5131  C CB   . LEU A 1 1241 ? 217.280 187.671 120.177 1.00 223.20 ? 1209 LEU A CB   1 
ATOM   5132  C CG   . LEU A 1 1241 ? 218.572 187.051 119.640 1.00 219.63 ? 1209 LEU A CG   1 
ATOM   5133  C CD1  . LEU A 1 1241 ? 218.260 185.960 118.628 1.00 216.78 ? 1209 LEU A CD1  1 
ATOM   5134  C CD2  . LEU A 1 1241 ? 219.464 188.113 119.017 1.00 218.30 ? 1209 LEU A CD2  1 
ATOM   5135  H H    . LEU A 1 1241 ? 217.954 187.087 122.423 1.00 223.61 ? 1209 LEU A H    1 
ATOM   5136  H HA   . LEU A 1 1241 ? 218.135 189.281 121.118 1.00 223.11 ? 1209 LEU A HA   1 
ATOM   5137  H HB2  . LEU A 1 1241 ? 216.711 186.941 120.468 1.00 222.92 ? 1209 LEU A HB2  1 
ATOM   5138  H HB3  . LEU A 1 1241 ? 216.855 188.134 119.439 1.00 222.61 ? 1209 LEU A HB3  1 
ATOM   5139  H HG   . LEU A 1 1241 ? 219.058 186.647 120.376 1.00 222.54 ? 1209 LEU A HG   1 
ATOM   5140  H HD11 . LEU A 1 1241 ? 219.092 185.566 118.322 1.00 221.29 ? 1209 LEU A HD11 1 
ATOM   5141  H HD12 . LEU A 1 1241 ? 217.711 185.283 119.055 1.00 221.64 ? 1209 LEU A HD12 1 
ATOM   5142  H HD13 . LEU A 1 1241 ? 217.782 186.350 117.880 1.00 221.49 ? 1209 LEU A HD13 1 
ATOM   5143  H HD21 . LEU A 1 1241 ? 218.949 188.615 118.367 1.00 221.71 ? 1209 LEU A HD21 1 
ATOM   5144  H HD22 . LEU A 1 1241 ? 220.213 187.678 118.581 1.00 221.74 ? 1209 LEU A HD22 1 
ATOM   5145  H HD23 . LEU A 1 1241 ? 219.786 188.705 119.714 1.00 222.24 ? 1209 LEU A HD23 1 
ATOM   5146  N N    . PRO A 1 1242 ? 215.057 188.920 122.064 1.00 228.20 ? 1210 PRO A N    1 
ATOM   5147  C CA   . PRO A 1 1242 ? 213.869 189.760 122.296 1.00 225.12 ? 1210 PRO A CA   1 
ATOM   5148  C C    . PRO A 1 1242 ? 214.128 190.916 123.242 1.00 225.08 ? 1210 PRO A C    1 
ATOM   5149  O O    . PRO A 1 1242 ? 213.468 191.955 123.122 1.00 222.82 ? 1210 PRO A O    1 
ATOM   5150  C CB   . PRO A 1 1242 ? 212.842 188.776 122.875 1.00 222.45 ? 1210 PRO A CB   1 
ATOM   5151  C CG   . PRO A 1 1242 ? 213.641 187.628 123.380 1.00 222.58 ? 1210 PRO A CG   1 
ATOM   5152  C CD   . PRO A 1 1242 ? 214.825 187.524 122.473 1.00 225.38 ? 1210 PRO A CD   1 
ATOM   5153  H HA   . PRO A 1 1242 ? 213.537 190.107 121.453 1.00 223.32 ? 1210 PRO A HA   1 
ATOM   5154  H HB2  . PRO A 1 1242 ? 212.357 189.200 123.600 1.00 222.90 ? 1210 PRO A HB2  1 
ATOM   5155  H HB3  . PRO A 1 1242 ? 212.234 188.489 122.176 1.00 223.08 ? 1210 PRO A HB3  1 
ATOM   5156  H HG2  . PRO A 1 1242 ? 213.923 187.805 124.291 1.00 223.30 ? 1210 PRO A HG2  1 
ATOM   5157  H HG3  . PRO A 1 1242 ? 213.108 186.818 123.339 1.00 222.85 ? 1210 PRO A HG3  1 
ATOM   5158  H HD2  . PRO A 1 1242 ? 215.581 187.171 122.964 1.00 223.96 ? 1210 PRO A HD2  1 
ATOM   5159  H HD3  . PRO A 1 1242 ? 214.614 186.975 121.702 1.00 223.56 ? 1210 PRO A HD3  1 
ATOM   5160  N N    . GLU A 1 1243 ? 215.069 190.773 124.178 1.00 229.13 ? 1211 GLU A N    1 
ATOM   5161  C CA   . GLU A 1 1243 ? 215.366 191.867 125.093 1.00 225.66 ? 1211 GLU A CA   1 
ATOM   5162  C C    . GLU A 1 1243 ? 215.980 193.052 124.363 1.00 222.78 ? 1211 GLU A C    1 
ATOM   5163  O O    . GLU A 1 1243 ? 215.965 194.173 124.883 1.00 220.33 ? 1211 GLU A O    1 
ATOM   5164  C CB   . GLU A 1 1243 ? 216.302 191.388 126.202 1.00 224.94 ? 1211 GLU A CB   1 
ATOM   5165  C CG   . GLU A 1 1243 ? 215.890 190.064 126.825 1.00 225.98 ? 1211 GLU A CG   1 
ATOM   5166  C CD   . GLU A 1 1243 ? 214.423 190.029 127.201 1.00 226.22 ? 1211 GLU A CD   1 
ATOM   5167  O OE1  . GLU A 1 1243 ? 213.877 191.088 127.575 1.00 226.66 ? 1211 GLU A OE1  1 
ATOM   5168  O OE2  . GLU A 1 1243 ? 213.812 188.944 127.115 1.00 225.19 ? 1211 GLU A OE2  1 
ATOM   5169  H H    . GLU A 1 1243 ? 215.542 190.065 124.295 1.00 226.41 ? 1211 GLU A H    1 
ATOM   5170  H HA   . GLU A 1 1243 ? 214.540 192.168 125.503 1.00 225.54 ? 1211 GLU A HA   1 
ATOM   5171  H HB2  . GLU A 1 1243 ? 217.192 191.278 125.831 1.00 225.82 ? 1211 GLU A HB2  1 
ATOM   5172  H HB3  . GLU A 1 1243 ? 216.320 192.054 126.906 1.00 225.29 ? 1211 GLU A HB3  1 
ATOM   5173  H HG2  . GLU A 1 1243 ? 216.055 189.349 126.191 1.00 226.11 ? 1211 GLU A HG2  1 
ATOM   5174  H HG3  . GLU A 1 1243 ? 216.410 189.920 127.631 1.00 225.62 ? 1211 GLU A HG3  1 
ATOM   5175  N N    . ASP A 1 1244 ? 216.520 192.829 123.171 1.00 211.08 ? 1212 ASP A N    1 
ATOM   5176  C CA   . ASP A 1 1244 ? 217.047 193.933 122.390 1.00 211.61 ? 1212 ASP A CA   1 
ATOM   5177  C C    . ASP A 1 1244 ? 215.917 194.904 122.052 1.00 209.94 ? 1212 ASP A C    1 
ATOM   5178  O O    . ASP A 1 1244 ? 214.860 194.482 121.575 1.00 210.31 ? 1212 ASP A O    1 
ATOM   5179  C CB   . ASP A 1 1244 ? 217.696 193.422 121.107 1.00 213.22 ? 1212 ASP A CB   1 
ATOM   5180  C CG   . ASP A 1 1244 ? 218.273 194.540 120.264 1.00 213.14 ? 1212 ASP A CG   1 
ATOM   5181  O OD1  . ASP A 1 1244 ? 219.427 194.945 120.518 1.00 214.84 ? 1212 ASP A OD1  1 
ATOM   5182  O OD2  . ASP A 1 1244 ? 217.570 195.019 119.351 1.00 211.22 ? 1212 ASP A OD2  1 
ATOM   5183  H H    . ASP A 1 1244 ? 216.592 192.058 122.797 1.00 212.56 ? 1212 ASP A H    1 
ATOM   5184  H HA   . ASP A 1 1244 ? 217.722 194.391 122.912 1.00 212.13 ? 1212 ASP A HA   1 
ATOM   5185  H HB2  . ASP A 1 1244 ? 218.417 192.816 121.337 1.00 212.46 ? 1212 ASP A HB2  1 
ATOM   5186  H HB3  . ASP A 1 1244 ? 217.028 192.960 120.577 1.00 212.20 ? 1212 ASP A HB3  1 
ATOM   5187  N N    . PRO A 1 1245 ? 216.106 196.205 122.285 1.00 192.92 ? 1213 PRO A N    1 
ATOM   5188  C CA   . PRO A 1 1245 ? 214.991 197.141 122.064 1.00 190.76 ? 1213 PRO A CA   1 
ATOM   5189  C C    . PRO A 1 1245 ? 214.444 197.105 120.650 1.00 191.41 ? 1213 PRO A C    1 
ATOM   5190  O O    . PRO A 1 1245 ? 213.226 197.216 120.461 1.00 193.59 ? 1213 PRO A O    1 
ATOM   5191  C CB   . PRO A 1 1245 ? 215.608 198.505 122.408 1.00 192.19 ? 1213 PRO A CB   1 
ATOM   5192  C CG   . PRO A 1 1245 ? 217.077 198.313 122.263 1.00 194.42 ? 1213 PRO A CG   1 
ATOM   5193  C CD   . PRO A 1 1245 ? 217.342 196.903 122.673 1.00 195.30 ? 1213 PRO A CD   1 
ATOM   5194  H HA   . PRO A 1 1245 ? 214.271 196.953 122.686 1.00 193.20 ? 1213 PRO A HA   1 
ATOM   5195  H HB2  . PRO A 1 1245 ? 215.286 199.175 121.785 1.00 193.29 ? 1213 PRO A HB2  1 
ATOM   5196  H HB3  . PRO A 1 1245 ? 215.381 198.746 123.320 1.00 193.31 ? 1213 PRO A HB3  1 
ATOM   5197  H HG2  . PRO A 1 1245 ? 217.333 198.453 121.338 1.00 193.84 ? 1213 PRO A HG2  1 
ATOM   5198  H HG3  . PRO A 1 1245 ? 217.546 198.931 122.846 1.00 193.77 ? 1213 PRO A HG3  1 
ATOM   5199  H HD2  . PRO A 1 1245 ? 218.102 196.547 122.187 1.00 194.68 ? 1213 PRO A HD2  1 
ATOM   5200  H HD3  . PRO A 1 1245 ? 217.475 196.849 123.633 1.00 194.13 ? 1213 PRO A HD3  1 
ATOM   5201  N N    . LEU A 1 1246 ? 215.306 196.948 119.645 1.00 182.18 ? 1214 LEU A N    1 
ATOM   5202  C CA   . LEU A 1 1246 ? 214.824 196.935 118.268 1.00 181.93 ? 1214 LEU A CA   1 
ATOM   5203  C C    . LEU A 1 1246 ? 213.884 195.762 118.024 1.00 180.53 ? 1214 LEU A C    1 
ATOM   5204  O O    . LEU A 1 1246 ? 212.837 195.918 117.387 1.00 179.63 ? 1214 LEU A O    1 
ATOM   5205  C CB   . LEU A 1 1246 ? 216.005 196.887 117.298 1.00 181.83 ? 1214 LEU A CB   1 
ATOM   5206  C CG   . LEU A 1 1246 ? 216.942 198.096 117.319 1.00 181.98 ? 1214 LEU A CG   1 
ATOM   5207  C CD1  . LEU A 1 1246 ? 218.158 197.851 116.443 1.00 181.40 ? 1214 LEU A CD1  1 
ATOM   5208  C CD2  . LEU A 1 1246 ? 216.213 199.351 116.871 1.00 181.16 ? 1214 LEU A CD2  1 
ATOM   5209  H H    . LEU A 1 1246 ? 216.156 196.849 119.731 1.00 182.99 ? 1214 LEU A H    1 
ATOM   5210  H HA   . LEU A 1 1246 ? 214.331 197.753 118.100 1.00 182.39 ? 1214 LEU A HA   1 
ATOM   5211  H HB2  . LEU A 1 1246 ? 216.538 196.103 117.501 1.00 182.57 ? 1214 LEU A HB2  1 
ATOM   5212  H HB3  . LEU A 1 1246 ? 215.654 196.810 116.397 1.00 182.00 ? 1214 LEU A HB3  1 
ATOM   5213  H HG   . LEU A 1 1246 ? 217.252 198.239 118.227 1.00 182.51 ? 1214 LEU A HG   1 
ATOM   5214  H HD11 . LEU A 1 1246 ? 218.582 197.023 116.718 1.00 182.49 ? 1214 LEU A HD11 1 
ATOM   5215  H HD12 . LEU A 1 1246 ? 218.777 198.590 116.549 1.00 182.24 ? 1214 LEU A HD12 1 
ATOM   5216  H HD13 . LEU A 1 1246 ? 217.874 197.786 115.518 1.00 182.03 ? 1214 LEU A HD13 1 
ATOM   5217  H HD21 . LEU A 1 1246 ? 216.857 199.965 116.483 1.00 182.05 ? 1214 LEU A HD21 1 
ATOM   5218  H HD22 . LEU A 1 1246 ? 215.790 199.761 117.640 1.00 182.02 ? 1214 LEU A HD22 1 
ATOM   5219  H HD23 . LEU A 1 1246 ? 215.547 199.112 116.209 1.00 181.86 ? 1214 LEU A HD23 1 
ATOM   5220  N N    . LEU A 1 1247 ? 214.233 194.578 118.528 1.00 188.16 ? 1215 LEU A N    1 
ATOM   5221  C CA   . LEU A 1 1247 ? 213.411 193.403 118.261 1.00 188.52 ? 1215 LEU A CA   1 
ATOM   5222  C C    . LEU A 1 1247 ? 212.065 193.479 118.969 1.00 187.91 ? 1215 LEU A C    1 
ATOM   5223  O O    . LEU A 1 1247 ? 211.098 192.854 118.522 1.00 186.12 ? 1215 LEU A O    1 
ATOM   5224  C CB   . LEU A 1 1247 ? 214.154 192.135 118.676 1.00 190.24 ? 1215 LEU A CB   1 
ATOM   5225  C CG   . LEU A 1 1247 ? 215.146 191.590 117.645 1.00 190.09 ? 1215 LEU A CG   1 
ATOM   5226  C CD1  . LEU A 1 1247 ? 216.271 192.579 117.386 1.00 190.69 ? 1215 LEU A CD1  1 
ATOM   5227  C CD2  . LEU A 1 1247 ? 215.704 190.251 118.097 1.00 192.86 ? 1215 LEU A CD2  1 
ATOM   5228  H H    . LEU A 1 1247 ? 214.926 194.432 119.017 1.00 190.77 ? 1215 LEU A H    1 
ATOM   5229  H HA   . LEU A 1 1247 ? 213.242 193.350 117.308 1.00 190.27 ? 1215 LEU A HA   1 
ATOM   5230  H HB2  . LEU A 1 1247 ? 214.652 192.323 119.487 1.00 191.46 ? 1215 LEU A HB2  1 
ATOM   5231  H HB3  . LEU A 1 1247 ? 213.501 191.440 118.850 1.00 190.93 ? 1215 LEU A HB3  1 
ATOM   5232  H HG   . LEU A 1 1247 ? 214.678 191.449 116.807 1.00 190.33 ? 1215 LEU A HG   1 
ATOM   5233  H HD11 . LEU A 1 1247 ? 215.902 193.381 116.986 1.00 190.56 ? 1215 LEU A HD11 1 
ATOM   5234  H HD12 . LEU A 1 1247 ? 216.703 192.794 118.227 1.00 191.31 ? 1215 LEU A HD12 1 
ATOM   5235  H HD13 . LEU A 1 1247 ? 216.909 192.172 116.779 1.00 190.97 ? 1215 LEU A HD13 1 
ATOM   5236  H HD21 . LEU A 1 1247 ? 215.281 189.997 118.932 1.00 191.93 ? 1215 LEU A HD21 1 
ATOM   5237  H HD22 . LEU A 1 1247 ? 216.662 190.334 118.222 1.00 191.66 ? 1215 LEU A HD22 1 
ATOM   5238  H HD23 . LEU A 1 1247 ? 215.516 189.586 117.416 1.00 191.36 ? 1215 LEU A HD23 1 
ATOM   5239  N N    . SER A 1 1248 ? 211.980 194.227 120.066 1.00 181.11 ? 1216 SER A N    1 
ATOM   5240  C CA   . SER A 1 1248 ? 210.751 194.352 120.835 1.00 179.73 ? 1216 SER A CA   1 
ATOM   5241  C C    . SER A 1 1248 ? 210.102 195.721 120.688 1.00 179.42 ? 1216 SER A C    1 
ATOM   5242  O O    . SER A 1 1248 ? 209.286 196.101 121.533 1.00 179.43 ? 1216 SER A O    1 
ATOM   5243  C CB   . SER A 1 1248 ? 211.025 194.068 122.312 1.00 179.27 ? 1216 SER A CB   1 
ATOM   5244  O OG   . SER A 1 1248 ? 211.903 195.036 122.857 1.00 179.63 ? 1216 SER A OG   1 
ATOM   5245  H H    . SER A 1 1248 ? 212.636 194.681 120.390 1.00 180.97 ? 1216 SER A H    1 
ATOM   5246  H HA   . SER A 1 1248 ? 210.115 193.689 120.522 1.00 179.94 ? 1216 SER A HA   1 
ATOM   5247  H HB2  . SER A 1 1248 ? 210.187 194.092 122.799 1.00 179.90 ? 1216 SER A HB2  1 
ATOM   5248  H HB3  . SER A 1 1248 ? 211.432 193.191 122.395 1.00 180.43 ? 1216 SER A HB3  1 
ATOM   5249  H HG   . SER A 1 1248 ? 212.625 195.045 122.428 1.00 180.95 ? 1216 SER A HG   1 
ATOM   5250  N N    . GLY A 1 1249 ? 210.447 196.472 119.641 1.00 166.94 ? 1217 GLY A N    1 
ATOM   5251  C CA   . GLY A 1 1249 ? 209.908 197.816 119.507 1.00 164.60 ? 1217 GLY A CA   1 
ATOM   5252  C C    . GLY A 1 1249 ? 208.396 197.837 119.398 1.00 162.23 ? 1217 GLY A C    1 
ATOM   5253  O O    . GLY A 1 1249 ? 207.724 198.592 120.104 1.00 163.73 ? 1217 GLY A O    1 
ATOM   5254  H H    . GLY A 1 1249 ? 210.979 196.230 119.010 1.00 166.55 ? 1217 GLY A H    1 
ATOM   5255  H HA2  . GLY A 1 1249 ? 210.166 198.344 120.279 1.00 166.15 ? 1217 GLY A HA2  1 
ATOM   5256  H HA3  . GLY A 1 1249 ? 210.279 198.234 118.714 1.00 165.45 ? 1217 GLY A HA3  1 
ATOM   5257  N N    . LEU A 1 1250 ? 207.838 197.006 118.516 1.00 153.56 ? 1218 LEU A N    1 
ATOM   5258  C CA   . LEU A 1 1250 ? 206.390 196.995 118.341 1.00 151.11 ? 1218 LEU A CA   1 
ATOM   5259  C C    . LEU A 1 1250 ? 205.683 196.495 119.592 1.00 150.74 ? 1218 LEU A C    1 
ATOM   5260  O O    . LEU A 1 1250 ? 204.653 197.047 119.992 1.00 154.89 ? 1218 LEU A O    1 
ATOM   5261  C CB   . LEU A 1 1250 ? 206.012 196.131 117.140 1.00 151.86 ? 1218 LEU A CB   1 
ATOM   5262  C CG   . LEU A 1 1250 ? 206.405 196.666 115.764 1.00 155.29 ? 1218 LEU A CG   1 
ATOM   5263  C CD1  . LEU A 1 1250 ? 206.039 195.660 114.692 1.00 157.96 ? 1218 LEU A CD1  1 
ATOM   5264  C CD2  . LEU A 1 1250 ? 205.733 197.996 115.489 1.00 153.75 ? 1218 LEU A CD2  1 
ATOM   5265  H H    . LEU A 1 1250 ? 208.267 196.452 118.019 1.00 155.89 ? 1218 LEU A H    1 
ATOM   5266  H HA   . LEU A 1 1250 ? 206.086 197.900 118.171 1.00 155.09 ? 1218 LEU A HA   1 
ATOM   5267  H HB2  . LEU A 1 1250 ? 206.437 195.265 117.243 1.00 154.89 ? 1218 LEU A HB2  1 
ATOM   5268  H HB3  . LEU A 1 1250 ? 205.048 196.017 117.139 1.00 154.59 ? 1218 LEU A HB3  1 
ATOM   5269  H HG   . LEU A 1 1250 ? 207.365 196.800 115.736 1.00 155.46 ? 1218 LEU A HG   1 
ATOM   5270  H HD11 . LEU A 1 1250 ? 206.167 196.068 113.823 1.00 155.66 ? 1218 LEU A HD11 1 
ATOM   5271  H HD12 . LEU A 1 1250 ? 205.109 195.409 114.803 1.00 155.66 ? 1218 LEU A HD12 1 
ATOM   5272  H HD13 . LEU A 1 1250 ? 206.605 194.878 114.782 1.00 155.32 ? 1218 LEU A HD13 1 
ATOM   5273  H HD21 . LEU A 1 1250 ? 204.791 197.926 115.708 1.00 154.63 ? 1218 LEU A HD21 1 
ATOM   5274  H HD22 . LEU A 1 1250 ? 205.840 198.217 114.551 1.00 155.08 ? 1218 LEU A HD22 1 
ATOM   5275  H HD23 . LEU A 1 1250 ? 206.150 198.676 116.038 1.00 155.32 ? 1218 LEU A HD23 1 
ATOM   5276  N N    . LEU A 1 1251 ? 206.223 195.454 120.225 1.00 147.35 ? 1219 LEU A N    1 
ATOM   5277  C CA   . LEU A 1 1251 ? 205.522 194.828 121.340 1.00 150.38 ? 1219 LEU A CA   1 
ATOM   5278  C C    . LEU A 1 1251 ? 205.345 195.800 122.498 1.00 151.78 ? 1219 LEU A C    1 
ATOM   5279  O O    . LEU A 1 1251 ? 204.338 195.744 123.214 1.00 151.38 ? 1219 LEU A O    1 
ATOM   5280  C CB   . LEU A 1 1251 ? 206.274 193.579 121.792 1.00 150.11 ? 1219 LEU A CB   1 
ATOM   5281  C CG   . LEU A 1 1251 ? 206.638 192.612 120.664 1.00 151.56 ? 1219 LEU A CG   1 
ATOM   5282  C CD1  . LEU A 1 1251 ? 207.120 191.289 121.226 1.00 152.30 ? 1219 LEU A CD1  1 
ATOM   5283  C CD2  . LEU A 1 1251 ? 205.459 192.400 119.730 1.00 148.74 ? 1219 LEU A CD2  1 
ATOM   5284  H H    . LEU A 1 1251 ? 206.983 195.099 120.032 1.00 151.66 ? 1219 LEU A H    1 
ATOM   5285  H HA   . LEU A 1 1251 ? 204.638 194.559 121.045 1.00 151.78 ? 1219 LEU A HA   1 
ATOM   5286  H HB2  . LEU A 1 1251 ? 207.100 193.853 122.222 1.00 151.76 ? 1219 LEU A HB2  1 
ATOM   5287  H HB3  . LEU A 1 1251 ? 205.721 193.096 122.426 1.00 151.32 ? 1219 LEU A HB3  1 
ATOM   5288  H HG   . LEU A 1 1251 ? 207.362 192.995 120.145 1.00 152.13 ? 1219 LEU A HG   1 
ATOM   5289  H HD11 . LEU A 1 1251 ? 207.790 191.460 121.906 1.00 151.82 ? 1219 LEU A HD11 1 
ATOM   5290  H HD12 . LEU A 1 1251 ? 207.502 190.762 120.507 1.00 151.76 ? 1219 LEU A HD12 1 
ATOM   5291  H HD13 . LEU A 1 1251 ? 206.365 190.821 121.615 1.00 151.64 ? 1219 LEU A HD13 1 
ATOM   5292  H HD21 . LEU A 1 1251 ? 205.599 191.585 119.226 1.00 151.14 ? 1219 LEU A HD21 1 
ATOM   5293  H HD22 . LEU A 1 1251 ? 204.649 192.327 120.259 1.00 151.02 ? 1219 LEU A HD22 1 
ATOM   5294  H HD23 . LEU A 1 1251 ? 205.393 193.157 119.128 1.00 151.22 ? 1219 LEU A HD23 1 
ATOM   5295  N N    . ASP A 1 1252 ? 206.313 196.692 122.706 1.00 162.66 ? 1220 ASP A N    1 
ATOM   5296  C CA   . ASP A 1 1252 ? 206.179 197.684 123.766 1.00 162.75 ? 1220 ASP A CA   1 
ATOM   5297  C C    . ASP A 1 1252 ? 205.181 198.768 123.382 1.00 161.68 ? 1220 ASP A C    1 
ATOM   5298  O O    . ASP A 1 1252 ? 204.537 199.367 124.251 1.00 158.61 ? 1220 ASP A O    1 
ATOM   5299  C CB   . ASP A 1 1252 ? 207.544 198.295 124.079 1.00 163.74 ? 1220 ASP A CB   1 
ATOM   5300  C CG   . ASP A 1 1252 ? 208.581 197.248 124.423 1.00 164.36 ? 1220 ASP A CG   1 
ATOM   5301  O OD1  . ASP A 1 1252 ? 208.215 196.233 125.052 1.00 161.18 ? 1220 ASP A OD1  1 
ATOM   5302  O OD2  . ASP A 1 1252 ? 209.762 197.436 124.061 1.00 164.89 ? 1220 ASP A OD2  1 
ATOM   5303  H H    . ASP A 1 1252 ? 207.043 196.744 122.254 1.00 161.96 ? 1220 ASP A H    1 
ATOM   5304  H HA   . ASP A 1 1252 ? 205.855 197.248 124.569 1.00 161.67 ? 1220 ASP A HA   1 
ATOM   5305  H HB2  . ASP A 1 1252 ? 207.857 198.787 123.304 1.00 162.43 ? 1220 ASP A HB2  1 
ATOM   5306  H HB3  . ASP A 1 1252 ? 207.457 198.893 124.838 1.00 161.93 ? 1220 ASP A HB3  1 
ATOM   5307  N N    . SER A 1 1253 ? 205.036 199.033 122.087 1.00 158.90 ? 1221 SER A N    1 
ATOM   5308  C CA   . SER A 1 1253 ? 204.144 200.081 121.629 1.00 156.48 ? 1221 SER A CA   1 
ATOM   5309  C C    . SER A 1 1253 ? 202.686 199.678 121.831 1.00 153.47 ? 1221 SER A C    1 
ATOM   5310  O O    . SER A 1 1253 ? 202.370 198.495 121.979 1.00 152.82 ? 1221 SER A O    1 
ATOM   5311  C CB   . SER A 1 1253 ? 204.399 200.386 120.157 1.00 157.45 ? 1221 SER A CB   1 
ATOM   5312  O OG   . SER A 1 1253 ? 205.612 201.096 119.992 1.00 161.81 ? 1221 SER A OG   1 
ATOM   5313  H H    . SER A 1 1253 ? 205.444 198.616 121.454 1.00 157.02 ? 1221 SER A H    1 
ATOM   5314  H HA   . SER A 1 1253 ? 204.316 200.887 122.141 1.00 156.66 ? 1221 SER A HA   1 
ATOM   5315  H HB2  . SER A 1 1253 ? 204.459 199.549 119.670 1.00 156.71 ? 1221 SER A HB2  1 
ATOM   5316  H HB3  . SER A 1 1253 ? 203.669 200.918 119.805 1.00 156.35 ? 1221 SER A HB3  1 
ATOM   5317  H HG   . SER A 1 1253 ? 205.648 201.427 119.222 1.00 156.99 ? 1221 SER A HG   1 
ATOM   5318  N N    . PRO A 1 1254 ? 201.774 200.652 121.842 1.00 135.44 ? 1222 PRO A N    1 
ATOM   5319  C CA   . PRO A 1 1254 ? 200.348 200.316 121.975 1.00 135.01 ? 1222 PRO A CA   1 
ATOM   5320  C C    . PRO A 1 1254 ? 199.800 199.506 120.816 1.00 139.15 ? 1222 PRO A C    1 
ATOM   5321  O O    . PRO A 1 1254 ? 198.708 198.939 120.943 1.00 142.79 ? 1222 PRO A O    1 
ATOM   5322  C CB   . PRO A 1 1254 ? 199.673 201.691 122.065 1.00 132.04 ? 1222 PRO A CB   1 
ATOM   5323  C CG   . PRO A 1 1254 ? 200.633 202.630 121.428 1.00 131.17 ? 1222 PRO A CG   1 
ATOM   5324  C CD   . PRO A 1 1254 ? 201.989 202.106 121.766 1.00 132.81 ? 1222 PRO A CD   1 
ATOM   5325  H HA   . PRO A 1 1254 ? 200.194 199.833 122.802 1.00 135.31 ? 1222 PRO A HA   1 
ATOM   5326  H HB2  . PRO A 1 1254 ? 198.833 201.677 121.581 1.00 134.73 ? 1222 PRO A HB2  1 
ATOM   5327  H HB3  . PRO A 1 1254 ? 199.529 201.925 122.996 1.00 134.98 ? 1222 PRO A HB3  1 
ATOM   5328  H HG2  . PRO A 1 1254 ? 200.498 202.632 120.467 1.00 134.32 ? 1222 PRO A HG2  1 
ATOM   5329  H HG3  . PRO A 1 1254 ? 200.510 203.521 121.793 1.00 134.64 ? 1222 PRO A HG3  1 
ATOM   5330  H HD2  . PRO A 1 1254 ? 202.619 202.328 121.065 1.00 135.35 ? 1222 PRO A HD2  1 
ATOM   5331  H HD3  . PRO A 1 1254 ? 202.279 202.450 122.626 1.00 135.22 ? 1222 PRO A HD3  1 
ATOM   5332  N N    . ALA A 1 1255 ? 200.514 199.436 119.690 1.00 140.60 ? 1223 ALA A N    1 
ATOM   5333  C CA   . ALA A 1 1255 ? 200.004 198.712 118.530 1.00 137.76 ? 1223 ALA A CA   1 
ATOM   5334  C C    . ALA A 1 1255 ? 199.568 197.302 118.902 1.00 140.79 ? 1223 ALA A C    1 
ATOM   5335  O O    . ALA A 1 1255 ? 198.542 196.808 118.415 1.00 143.84 ? 1223 ALA A O    1 
ATOM   5336  C CB   . ALA A 1 1255 ? 201.069 198.668 117.435 1.00 137.27 ? 1223 ALA A CB   1 
ATOM   5337  H H    . ALA A 1 1255 ? 201.287 199.795 119.574 1.00 140.16 ? 1223 ALA A H    1 
ATOM   5338  H HA   . ALA A 1 1255 ? 199.232 199.182 118.178 1.00 139.64 ? 1223 ALA A HA   1 
ATOM   5339  H HB1  . ALA A 1 1255 ? 200.727 198.163 116.682 1.00 139.79 ? 1223 ALA A HB1  1 
ATOM   5340  H HB2  . ALA A 1 1255 ? 201.865 198.239 117.786 1.00 139.96 ? 1223 ALA A HB2  1 
ATOM   5341  H HB3  . ALA A 1 1255 ? 201.276 199.575 117.160 1.00 139.71 ? 1223 ALA A HB3  1 
ATOM   5342  N N    . LEU A 1 1256 ? 200.331 196.636 119.767 1.00 134.45 ? 1224 LEU A N    1 
ATOM   5343  C CA   . LEU A 1 1256 ? 199.937 195.309 120.221 1.00 133.57 ? 1224 LEU A CA   1 
ATOM   5344  C C    . LEU A 1 1256 ? 198.582 195.356 120.911 1.00 134.45 ? 1224 LEU A C    1 
ATOM   5345  O O    . LEU A 1 1256 ? 197.724 194.496 120.684 1.00 135.04 ? 1224 LEU A O    1 
ATOM   5346  C CB   . LEU A 1 1256 ? 200.999 194.741 121.160 1.00 132.97 ? 1224 LEU A CB   1 
ATOM   5347  C CG   . LEU A 1 1256 ? 200.630 193.434 121.861 1.00 129.46 ? 1224 LEU A CG   1 
ATOM   5348  C CD1  . LEU A 1 1256 ? 200.259 192.372 120.846 1.00 130.56 ? 1224 LEU A CD1  1 
ATOM   5349  C CD2  . LEU A 1 1256 ? 201.772 192.958 122.734 1.00 132.03 ? 1224 LEU A CD2  1 
ATOM   5350  H H    . LEU A 1 1256 ? 201.070 196.926 120.100 1.00 134.76 ? 1224 LEU A H    1 
ATOM   5351  H HA   . LEU A 1 1256 ? 199.864 194.720 119.454 1.00 134.39 ? 1224 LEU A HA   1 
ATOM   5352  H HB2  . LEU A 1 1256 ? 201.806 194.578 120.647 1.00 134.90 ? 1224 LEU A HB2  1 
ATOM   5353  H HB3  . LEU A 1 1256 ? 201.181 195.398 121.850 1.00 134.66 ? 1224 LEU A HB3  1 
ATOM   5354  H HG   . LEU A 1 1256 ? 199.862 193.583 122.435 1.00 133.88 ? 1224 LEU A HG   1 
ATOM   5355  H HD11 . LEU A 1 1256 ? 200.153 191.523 121.304 1.00 133.98 ? 1224 LEU A HD11 1 
ATOM   5356  H HD12 . LEU A 1 1256 ? 199.426 192.621 120.416 1.00 134.14 ? 1224 LEU A HD12 1 
ATOM   5357  H HD13 . LEU A 1 1256 ? 200.967 192.305 120.187 1.00 133.76 ? 1224 LEU A HD13 1 
ATOM   5358  H HD21 . LEU A 1 1256 ? 201.513 192.131 123.168 1.00 134.13 ? 1224 LEU A HD21 1 
ATOM   5359  H HD22 . LEU A 1 1256 ? 202.553 192.810 122.177 1.00 134.49 ? 1224 LEU A HD22 1 
ATOM   5360  H HD23 . LEU A 1 1256 ? 201.964 193.637 123.400 1.00 134.37 ? 1224 LEU A HD23 1 
ATOM   5361  N N    . LYS A 1 1257 ? 198.373 196.356 121.768 1.00 129.62 ? 1225 LYS A N    1 
ATOM   5362  C CA   . LYS A 1 1257 ? 197.088 196.485 122.443 1.00 126.78 ? 1225 LYS A CA   1 
ATOM   5363  C C    . LYS A 1 1257 ? 195.970 196.722 121.440 1.00 124.27 ? 1225 LYS A C    1 
ATOM   5364  O O    . LYS A 1 1257 ? 194.873 196.171 121.580 1.00 130.93 ? 1225 LYS A O    1 
ATOM   5365  C CB   . LYS A 1 1257 ? 197.143 197.618 123.466 1.00 126.23 ? 1225 LYS A CB   1 
ATOM   5366  C CG   . LYS A 1 1257 ? 195.828 197.877 124.190 1.00 125.91 ? 1225 LYS A CG   1 
ATOM   5367  C CD   . LYS A 1 1257 ? 195.336 196.645 124.929 1.00 126.85 ? 1225 LYS A CD   1 
ATOM   5368  C CE   . LYS A 1 1257 ? 194.047 196.924 125.683 1.00 126.19 ? 1225 LYS A CE   1 
ATOM   5369  N NZ   . LYS A 1 1257 ? 194.231 197.929 126.762 1.00 125.93 ? 1225 LYS A NZ   1 
ATOM   5370  H H    . LYS A 1 1257 ? 198.949 196.961 121.972 1.00 128.51 ? 1225 LYS A H    1 
ATOM   5371  H HA   . LYS A 1 1257 ? 196.899 195.658 122.914 1.00 127.66 ? 1225 LYS A HA   1 
ATOM   5372  H HB2  . LYS A 1 1257 ? 197.810 197.400 124.136 1.00 127.03 ? 1225 LYS A HB2  1 
ATOM   5373  H HB3  . LYS A 1 1257 ? 197.393 198.437 123.010 1.00 127.82 ? 1225 LYS A HB3  1 
ATOM   5374  H HG2  . LYS A 1 1257 ? 195.960 198.585 124.839 1.00 127.58 ? 1225 LYS A HG2  1 
ATOM   5375  H HG3  . LYS A 1 1257 ? 195.150 198.138 123.548 1.00 127.13 ? 1225 LYS A HG3  1 
ATOM   5376  H HD2  . LYS A 1 1257 ? 195.161 195.935 124.292 1.00 127.54 ? 1225 LYS A HD2  1 
ATOM   5377  H HD3  . LYS A 1 1257 ? 196.009 196.365 125.569 1.00 127.39 ? 1225 LYS A HD3  1 
ATOM   5378  H HE2  . LYS A 1 1257 ? 193.386 197.268 125.063 1.00 127.31 ? 1225 LYS A HE2  1 
ATOM   5379  H HE3  . LYS A 1 1257 ? 193.730 196.101 126.086 1.00 127.30 ? 1225 LYS A HE3  1 
ATOM   5380  H HZ1  . LYS A 1 1257 ? 194.852 197.649 127.335 1.00 127.51 ? 1225 LYS A HZ1  1 
ATOM   5381  H HZ2  . LYS A 1 1257 ? 193.465 198.047 127.200 1.00 126.93 ? 1225 LYS A HZ2  1 
ATOM   5382  H HZ3  . LYS A 1 1257 ? 194.488 198.706 126.414 1.00 127.49 ? 1225 LYS A HZ3  1 
ATOM   5383  N N    . ALA A 1 1258 ? 196.225 197.544 120.422 1.00 121.56 ? 1226 ALA A N    1 
ATOM   5384  C CA   . ALA A 1 1258 ? 195.208 197.785 119.407 1.00 124.99 ? 1226 ALA A CA   1 
ATOM   5385  C C    . ALA A 1 1258 ? 194.833 196.495 118.692 1.00 130.40 ? 1226 ALA A C    1 
ATOM   5386  O O    . ALA A 1 1258 ? 193.648 196.213 118.484 1.00 133.12 ? 1226 ALA A O    1 
ATOM   5387  C CB   . ALA A 1 1258 ? 195.701 198.827 118.406 1.00 124.10 ? 1226 ALA A CB   1 
ATOM   5388  H H    . ALA A 1 1258 ? 196.965 197.965 120.299 1.00 126.95 ? 1226 ALA A H    1 
ATOM   5389  H HA   . ALA A 1 1258 ? 194.410 198.133 119.835 1.00 126.72 ? 1226 ALA A HA   1 
ATOM   5390  H HB1  . ALA A 1 1258 ? 195.886 199.654 118.878 1.00 126.53 ? 1226 ALA A HB1  1 
ATOM   5391  H HB2  . ALA A 1 1258 ? 195.013 198.973 117.738 1.00 125.94 ? 1226 ALA A HB2  1 
ATOM   5392  H HB3  . ALA A 1 1258 ? 196.509 198.499 117.982 1.00 126.74 ? 1226 ALA A HB3  1 
ATOM   5393  N N    . CYS A 1 1259 ? 195.829 195.692 118.313 1.00 141.93 ? 1227 CYS A N    1 
ATOM   5394  C CA   . CYS A 1 1259 ? 195.534 194.434 117.635 1.00 139.27 ? 1227 CYS A CA   1 
ATOM   5395  C C    . CYS A 1 1259 ? 194.773 193.479 118.546 1.00 138.58 ? 1227 CYS A C    1 
ATOM   5396  O O    . CYS A 1 1259 ? 193.809 192.828 118.118 1.00 142.91 ? 1227 CYS A O    1 
ATOM   5397  C CB   . CYS A 1 1259 ? 196.830 193.791 117.148 1.00 141.63 ? 1227 CYS A CB   1 
ATOM   5398  S SG   . CYS A 1 1259 ? 197.766 194.812 115.990 1.00 147.84 ? 1227 CYS A SG   1 
ATOM   5399  H H    . CYS A 1 1259 ? 196.666 195.850 118.434 1.00 141.18 ? 1227 CYS A H    1 
ATOM   5400  H HA   . CYS A 1 1259 ? 194.979 194.615 116.860 1.00 141.19 ? 1227 CYS A HA   1 
ATOM   5401  H HB2  . CYS A 1 1259 ? 197.399 193.616 117.914 1.00 141.41 ? 1227 CYS A HB2  1 
ATOM   5402  H HB3  . CYS A 1 1259 ? 196.616 192.957 116.701 1.00 141.59 ? 1227 CYS A HB3  1 
ATOM   5403  H HG   . CYS A 1 1259 ? 198.754 194.220 115.655 1.00 142.27 ? 1227 CYS A HG   1 
ATOM   5404  N N    . LEU A 1 1260 ? 195.189 193.379 119.808 1.00 130.97 ? 1228 LEU A N    1 
ATOM   5405  C CA   . LEU A 1 1260 ? 194.509 192.482 120.734 1.00 131.55 ? 1228 LEU A CA   1 
ATOM   5406  C C    . LEU A 1 1260 ? 193.058 192.897 120.923 1.00 133.72 ? 1228 LEU A C    1 
ATOM   5407  O O    . LEU A 1 1260 ? 192.159 192.052 120.955 1.00 136.06 ? 1228 LEU A O    1 
ATOM   5408  C CB   . LEU A 1 1260 ? 195.238 192.460 122.075 1.00 132.54 ? 1228 LEU A CB   1 
ATOM   5409  C CG   . LEU A 1 1260 ? 196.636 191.847 122.060 1.00 136.63 ? 1228 LEU A CG   1 
ATOM   5410  C CD1  . LEU A 1 1260 ? 197.276 191.987 123.425 1.00 139.47 ? 1228 LEU A CD1  1 
ATOM   5411  C CD2  . LEU A 1 1260 ? 196.583 190.391 121.641 1.00 135.24 ? 1228 LEU A CD2  1 
ATOM   5412  H H    . LEU A 1 1260 ? 195.852 193.811 120.146 1.00 134.76 ? 1228 LEU A H    1 
ATOM   5413  H HA   . LEU A 1 1260 ? 194.514 191.585 120.368 1.00 134.93 ? 1228 LEU A HA   1 
ATOM   5414  H HB2  . LEU A 1 1260 ? 195.325 193.373 122.391 1.00 135.23 ? 1228 LEU A HB2  1 
ATOM   5415  H HB3  . LEU A 1 1260 ? 194.705 191.950 122.705 1.00 134.42 ? 1228 LEU A HB3  1 
ATOM   5416  H HG   . LEU A 1 1260 ? 197.186 192.321 121.418 1.00 135.55 ? 1228 LEU A HG   1 
ATOM   5417  H HD11 . LEU A 1 1260 ? 198.203 191.708 123.369 1.00 135.80 ? 1228 LEU A HD11 1 
ATOM   5418  H HD12 . LEU A 1 1260 ? 197.227 192.915 123.703 1.00 135.76 ? 1228 LEU A HD12 1 
ATOM   5419  H HD13 . LEU A 1 1260 ? 196.798 191.428 124.057 1.00 135.44 ? 1228 LEU A HD13 1 
ATOM   5420  H HD21 . LEU A 1 1260 ? 195.947 189.923 122.204 1.00 134.84 ? 1228 LEU A HD21 1 
ATOM   5421  H HD22 . LEU A 1 1260 ? 197.465 190.004 121.744 1.00 135.58 ? 1228 LEU A HD22 1 
ATOM   5422  H HD23 . LEU A 1 1260 ? 196.307 190.337 120.713 1.00 135.16 ? 1228 LEU A HD23 1 
ATOM   5423  N N    . ASP A 1 1261 ? 192.810 194.200 121.063 1.00 135.88 ? 1229 ASP A N    1 
ATOM   5424  C CA   . ASP A 1 1261 ? 191.438 194.668 121.212 1.00 133.12 ? 1229 ASP A CA   1 
ATOM   5425  C C    . ASP A 1 1261 ? 190.637 194.426 119.943 1.00 130.90 ? 1229 ASP A C    1 
ATOM   5426  O O    . ASP A 1 1261 ? 189.450 194.090 120.006 1.00 135.32 ? 1229 ASP A O    1 
ATOM   5427  C CB   . ASP A 1 1261 ? 191.422 196.149 121.581 1.00 137.64 ? 1229 ASP A CB   1 
ATOM   5428  C CG   . ASP A 1 1261 ? 191.721 196.384 123.044 1.00 138.14 ? 1229 ASP A CG   1 
ATOM   5429  O OD1  . ASP A 1 1261 ? 192.144 195.429 123.727 1.00 138.44 ? 1229 ASP A OD1  1 
ATOM   5430  O OD2  . ASP A 1 1261 ? 191.524 197.524 123.515 1.00 134.89 ? 1229 ASP A OD2  1 
ATOM   5431  H H    . ASP A 1 1261 ? 193.406 194.819 121.073 1.00 135.19 ? 1229 ASP A H    1 
ATOM   5432  H HA   . ASP A 1 1261 ? 191.013 194.175 121.930 1.00 134.28 ? 1229 ASP A HA   1 
ATOM   5433  H HB2  . ASP A 1 1261 ? 192.096 196.611 121.059 1.00 135.43 ? 1229 ASP A HB2  1 
ATOM   5434  H HB3  . ASP A 1 1261 ? 190.543 196.514 121.390 1.00 134.69 ? 1229 ASP A HB3  1 
ATOM   5435  N N    . THR A 1 1262 ? 191.262 194.600 118.778 1.00 121.83 ? 1230 THR A N    1 
ATOM   5436  C CA   . THR A 1 1262 ? 190.568 194.298 117.534 1.00 122.71 ? 1230 THR A CA   1 
ATOM   5437  C C    . THR A 1 1262 ? 190.120 192.848 117.517 1.00 124.57 ? 1230 THR A C    1 
ATOM   5438  O O    . THR A 1 1262 ? 188.993 192.537 117.115 1.00 126.28 ? 1230 THR A O    1 
ATOM   5439  C CB   . THR A 1 1262 ? 191.476 194.587 116.339 1.00 123.74 ? 1230 THR A CB   1 
ATOM   5440  O OG1  . THR A 1 1262 ? 192.095 195.868 116.503 1.00 123.83 ? 1230 THR A OG1  1 
ATOM   5441  C CG2  . THR A 1 1262 ? 190.674 194.580 115.050 1.00 120.06 ? 1230 THR A CG2  1 
ATOM   5442  H H    . THR A 1 1262 ? 192.068 194.885 118.685 1.00 125.44 ? 1230 THR A H    1 
ATOM   5443  H HA   . THR A 1 1262 ? 189.781 194.861 117.460 1.00 124.68 ? 1230 THR A HA   1 
ATOM   5444  H HB   . THR A 1 1262 ? 192.160 193.902 116.278 1.00 125.51 ? 1230 THR A HB   1 
ATOM   5445  H HG1  . THR A 1 1262 ? 192.599 196.029 115.850 1.00 124.89 ? 1230 THR A HG1  1 
ATOM   5446  H HG21 . THR A 1 1262 ? 191.252 194.787 114.299 1.00 124.31 ? 1230 THR A HG21 1 
ATOM   5447  H HG22 . THR A 1 1262 ? 189.968 195.245 115.096 1.00 123.68 ? 1230 THR A HG22 1 
ATOM   5448  H HG23 . THR A 1 1262 ? 190.276 193.707 114.909 1.00 124.23 ? 1230 THR A HG23 1 
ATOM   5449  N N    . ALA A 1 1263 ? 190.993 191.942 117.955 1.00 135.20 ? 1231 ALA A N    1 
ATOM   5450  C CA   . ALA A 1 1263 ? 190.613 190.536 118.029 1.00 133.74 ? 1231 ALA A CA   1 
ATOM   5451  C C    . ALA A 1 1263 ? 189.490 190.322 119.036 1.00 134.79 ? 1231 ALA A C    1 
ATOM   5452  O O    . ALA A 1 1263 ? 188.501 189.641 118.744 1.00 138.82 ? 1231 ALA A O    1 
ATOM   5453  C CB   . ALA A 1 1263 ? 191.828 189.684 118.394 1.00 138.52 ? 1231 ALA A CB   1 
ATOM   5454  H H    . ALA A 1 1263 ? 191.796 192.113 118.211 1.00 136.32 ? 1231 ALA A H    1 
ATOM   5455  H HA   . ALA A 1 1263 ? 190.295 190.248 117.159 1.00 135.59 ? 1231 ALA A HA   1 
ATOM   5456  H HB1  . ALA A 1 1263 ? 192.168 189.975 119.255 1.00 136.81 ? 1231 ALA A HB1  1 
ATOM   5457  H HB2  . ALA A 1 1263 ? 192.509 189.797 117.713 1.00 137.07 ? 1231 ALA A HB2  1 
ATOM   5458  H HB3  . ALA A 1 1263 ? 191.557 188.754 118.441 1.00 136.73 ? 1231 ALA A HB3  1 
ATOM   5459  N N    . VAL A 1 1264 ? 189.620 190.911 120.225 1.00 130.76 ? 1232 VAL A N    1 
ATOM   5460  C CA   . VAL A 1 1264 ? 188.661 190.658 121.298 1.00 130.30 ? 1232 VAL A CA   1 
ATOM   5461  C C    . VAL A 1 1264 ? 187.278 191.158 120.909 1.00 130.52 ? 1232 VAL A C    1 
ATOM   5462  O O    . VAL A 1 1264 ? 186.260 190.552 121.263 1.00 132.00 ? 1232 VAL A O    1 
ATOM   5463  C CB   . VAL A 1 1264 ? 189.142 191.309 122.606 1.00 127.52 ? 1232 VAL A CB   1 
ATOM   5464  C CG1  . VAL A 1 1264 ? 188.055 191.233 123.660 1.00 125.26 ? 1232 VAL A CG1  1 
ATOM   5465  C CG2  . VAL A 1 1264 ? 190.405 190.634 123.101 1.00 131.15 ? 1232 VAL A CG2  1 
ATOM   5466  H H    . VAL A 1 1264 ? 190.251 191.457 120.434 1.00 131.09 ? 1232 VAL A H    1 
ATOM   5467  H HA   . VAL A 1 1264 ? 188.601 189.702 121.446 1.00 131.14 ? 1232 VAL A HA   1 
ATOM   5468  H HB   . VAL A 1 1264 ? 189.341 192.244 122.444 1.00 130.51 ? 1232 VAL A HB   1 
ATOM   5469  H HG11 . VAL A 1 1264 ? 188.456 191.367 124.533 1.00 129.78 ? 1232 VAL A HG11 1 
ATOM   5470  H HG12 . VAL A 1 1264 ? 187.397 191.925 123.490 1.00 130.25 ? 1232 VAL A HG12 1 
ATOM   5471  H HG13 . VAL A 1 1264 ? 187.638 190.359 123.620 1.00 129.91 ? 1232 VAL A HG13 1 
ATOM   5472  H HG21 . VAL A 1 1264 ? 190.161 189.834 123.590 1.00 130.95 ? 1232 VAL A HG21 1 
ATOM   5473  H HG22 . VAL A 1 1264 ? 190.879 191.246 123.686 1.00 130.69 ? 1232 VAL A HG22 1 
ATOM   5474  H HG23 . VAL A 1 1264 ? 190.963 190.405 122.343 1.00 130.88 ? 1232 VAL A HG23 1 
ATOM   5475  N N    . GLU A 1 1265 ? 187.216 192.281 120.198 1.00 130.47 ? 1233 GLU A N    1 
ATOM   5476  C CA   . GLU A 1 1265 ? 185.926 192.845 119.825 1.00 128.87 ? 1233 GLU A CA   1 
ATOM   5477  C C    . GLU A 1 1265 ? 185.158 191.904 118.907 1.00 129.61 ? 1233 GLU A C    1 
ATOM   5478  O O    . GLU A 1 1265 ? 183.943 191.735 119.055 1.00 128.37 ? 1233 GLU A O    1 
ATOM   5479  C CB   . GLU A 1 1265 ? 186.132 194.200 119.154 1.00 129.33 ? 1233 GLU A CB   1 
ATOM   5480  C CG   . GLU A 1 1265 ? 184.853 194.952 118.868 1.00 135.56 ? 1233 GLU A CG   1 
ATOM   5481  C CD   . GLU A 1 1265 ? 185.111 196.312 118.258 1.00 137.33 ? 1233 GLU A CD   1 
ATOM   5482  O OE1  . GLU A 1 1265 ? 186.000 196.415 117.387 1.00 134.66 ? 1233 GLU A OE1  1 
ATOM   5483  O OE2  . GLU A 1 1265 ? 184.434 197.281 118.657 1.00 136.65 ? 1233 GLU A OE2  1 
ATOM   5484  H H    . GLU A 1 1265 ? 187.897 192.730 119.924 1.00 131.90 ? 1233 GLU A H    1 
ATOM   5485  H HA   . GLU A 1 1265 ? 185.396 192.982 120.626 1.00 131.33 ? 1233 GLU A HA   1 
ATOM   5486  H HB2  . GLU A 1 1265 ? 186.676 194.754 119.734 1.00 131.37 ? 1233 GLU A HB2  1 
ATOM   5487  H HB3  . GLU A 1 1265 ? 186.589 194.063 118.309 1.00 131.52 ? 1233 GLU A HB3  1 
ATOM   5488  H HG2  . GLU A 1 1265 ? 184.314 194.440 118.244 1.00 132.33 ? 1233 GLU A HG2  1 
ATOM   5489  H HG3  . GLU A 1 1265 ? 184.369 195.081 119.698 1.00 132.56 ? 1233 GLU A HG3  1 
ATOM   5490  N N    . ASN A 1 1266 ? 185.849 191.280 117.954 1.00 128.66 ? 1234 ASN A N    1 
ATOM   5491  C CA   . ASN A 1 1266 ? 185.207 190.439 116.947 1.00 125.48 ? 1234 ASN A CA   1 
ATOM   5492  C C    . ASN A 1 1266 ? 185.242 188.986 117.411 1.00 126.49 ? 1234 ASN A C    1 
ATOM   5493  O O    . ASN A 1 1266 ? 186.077 188.186 116.990 1.00 130.05 ? 1234 ASN A O    1 
ATOM   5494  C CB   . ASN A 1 1266 ? 185.892 190.612 115.598 1.00 130.17 ? 1234 ASN A CB   1 
ATOM   5495  C CG   . ASN A 1 1266 ? 185.811 192.028 115.083 1.00 134.59 ? 1234 ASN A CG   1 
ATOM   5496  O OD1  . ASN A 1 1266 ? 184.934 192.362 114.289 1.00 134.87 ? 1234 ASN A OD1  1 
ATOM   5497  N ND2  . ASN A 1 1266 ? 186.728 192.873 115.534 1.00 136.66 ? 1234 ASN A ND2  1 
ATOM   5498  H H    . ASN A 1 1266 ? 186.704 191.330 117.869 1.00 131.46 ? 1234 ASN A H    1 
ATOM   5499  H HA   . ASN A 1 1266 ? 184.279 190.705 116.851 1.00 130.59 ? 1234 ASN A HA   1 
ATOM   5500  H HB2  . ASN A 1 1266 ? 186.829 190.381 115.689 1.00 131.72 ? 1234 ASN A HB2  1 
ATOM   5501  H HB3  . ASN A 1 1266 ? 185.467 190.031 114.948 1.00 131.38 ? 1234 ASN A HB3  1 
ATOM   5502  H HD21 . ASN A 1 1266 ? 187.326 192.603 116.090 1.00 132.01 ? 1234 ASN A HD21 1 
ATOM   5503  H HD22 . ASN A 1 1266 ? 186.724 193.692 115.271 1.00 131.98 ? 1234 ASN A HD22 1 
ATOM   5504  N N    . MET A 1 1267 ? 184.316 188.648 118.298 1.00 133.53 ? 1235 MET A N    1 
ATOM   5505  C CA   . MET A 1 1267 ? 184.105 187.259 118.681 1.00 136.97 ? 1235 MET A CA   1 
ATOM   5506  C C    . MET A 1 1267 ? 182.802 187.135 119.459 1.00 139.13 ? 1235 MET A C    1 
ATOM   5507  O O    . MET A 1 1267 ? 182.541 187.939 120.362 1.00 139.59 ? 1235 MET A O    1 
ATOM   5508  C CB   . MET A 1 1267 ? 185.276 186.738 119.510 1.00 137.43 ? 1235 MET A CB   1 
ATOM   5509  C CG   . MET A 1 1267 ? 185.702 187.667 120.618 1.00 138.64 ? 1235 MET A CG   1 
ATOM   5510  S SD   . MET A 1 1267 ? 187.010 186.963 121.630 1.00 148.81 ? 1235 MET A SD   1 
ATOM   5511  C CE   . MET A 1 1267 ? 188.272 186.661 120.395 1.00 138.79 ? 1235 MET A CE   1 
ATOM   5512  H H    . MET A 1 1267 ? 183.795 189.206 118.695 1.00 138.53 ? 1235 MET A H    1 
ATOM   5513  H HA   . MET A 1 1267 ? 184.054 186.725 117.874 1.00 139.15 ? 1235 MET A HA   1 
ATOM   5514  H HB2  . MET A 1 1267 ? 185.020 185.894 119.914 1.00 139.04 ? 1235 MET A HB2  1 
ATOM   5515  H HB3  . MET A 1 1267 ? 186.034 186.603 118.922 1.00 138.95 ? 1235 MET A HB3  1 
ATOM   5516  H HG2  . MET A 1 1267 ? 186.037 188.486 120.224 1.00 139.08 ? 1235 MET A HG2  1 
ATOM   5517  H HG3  . MET A 1 1267 ? 184.942 187.854 121.191 1.00 138.86 ? 1235 MET A HG3  1 
ATOM   5518  H HE1  . MET A 1 1267 ? 189.107 186.449 120.841 1.00 138.80 ? 1235 MET A HE1  1 
ATOM   5519  H HE2  . MET A 1 1267 ? 187.997 185.917 119.837 1.00 139.11 ? 1235 MET A HE2  1 
ATOM   5520  H HE3  . MET A 1 1267 ? 188.381 187.458 119.855 1.00 139.14 ? 1235 MET A HE3  1 
ATOM   5521  N N    . PRO A 1 1268 ? 181.963 186.144 119.152 1.00 141.62 ? 1236 PRO A N    1 
ATOM   5522  C CA   . PRO A 1 1268 ? 180.658 186.075 119.832 1.00 141.54 ? 1236 PRO A CA   1 
ATOM   5523  C C    . PRO A 1 1268 ? 180.776 185.805 121.320 1.00 139.22 ? 1236 PRO A C    1 
ATOM   5524  O O    . PRO A 1 1268 ? 180.218 186.551 122.134 1.00 133.98 ? 1236 PRO A O    1 
ATOM   5525  C CB   . PRO A 1 1268 ? 179.947 184.939 119.089 1.00 140.91 ? 1236 PRO A CB   1 
ATOM   5526  C CG   . PRO A 1 1268 ? 181.049 184.073 118.592 1.00 139.40 ? 1236 PRO A CG   1 
ATOM   5527  C CD   . PRO A 1 1268 ? 182.180 184.997 118.254 1.00 139.72 ? 1236 PRO A CD   1 
ATOM   5528  H HA   . PRO A 1 1268 ? 180.167 186.900 119.697 1.00 139.48 ? 1236 PRO A HA   1 
ATOM   5529  H HB2  . PRO A 1 1268 ? 179.375 184.452 119.702 1.00 139.30 ? 1236 PRO A HB2  1 
ATOM   5530  H HB3  . PRO A 1 1268 ? 179.435 185.302 118.350 1.00 139.67 ? 1236 PRO A HB3  1 
ATOM   5531  H HG2  . PRO A 1 1268 ? 181.314 183.451 119.288 1.00 139.28 ? 1236 PRO A HG2  1 
ATOM   5532  H HG3  . PRO A 1 1268 ? 180.754 183.594 117.801 1.00 139.13 ? 1236 PRO A HG3  1 
ATOM   5533  H HD2  . PRO A 1 1268 ? 183.031 184.575 118.446 1.00 139.18 ? 1236 PRO A HD2  1 
ATOM   5534  H HD3  . PRO A 1 1268 ? 182.122 185.277 117.327 1.00 139.30 ? 1236 PRO A HD3  1 
ATOM   5535  N N    . SER A 1 1269 ? 181.493 184.754 121.700 1.00 157.85 ? 1237 SER A N    1 
ATOM   5536  C CA   . SER A 1 1269 ? 181.619 184.410 123.106 1.00 159.67 ? 1237 SER A CA   1 
ATOM   5537  C C    . SER A 1 1269 ? 182.408 185.478 123.850 1.00 158.18 ? 1237 SER A C    1 
ATOM   5538  O O    . SER A 1 1269 ? 183.326 186.098 123.308 1.00 157.98 ? 1237 SER A O    1 
ATOM   5539  C CB   . SER A 1 1269 ? 182.307 183.055 123.264 1.00 160.74 ? 1237 SER A CB   1 
ATOM   5540  O OG   . SER A 1 1269 ? 181.597 182.040 122.579 1.00 162.36 ? 1237 SER A OG   1 
ATOM   5541  H H    . SER A 1 1269 ? 181.913 184.227 121.165 1.00 156.84 ? 1237 SER A H    1 
ATOM   5542  H HA   . SER A 1 1269 ? 180.736 184.351 123.502 1.00 157.19 ? 1237 SER A HA   1 
ATOM   5543  H HB2  . SER A 1 1269 ? 183.205 183.112 122.900 1.00 157.51 ? 1237 SER A HB2  1 
ATOM   5544  H HB3  . SER A 1 1269 ? 182.347 182.830 124.207 1.00 157.64 ? 1237 SER A HB3  1 
ATOM   5545  H HG   . SER A 1 1269 ? 181.990 181.303 122.670 1.00 157.72 ? 1237 SER A HG   1 
ATOM   5546  N N    . LEU A 1 1270 ? 182.035 185.693 125.109 1.00 142.09 ? 1238 LEU A N    1 
ATOM   5547  C CA   . LEU A 1 1270 ? 182.794 186.580 125.977 1.00 141.68 ? 1238 LEU A CA   1 
ATOM   5548  C C    . LEU A 1 1270 ? 184.098 185.952 126.452 1.00 145.43 ? 1238 LEU A C    1 
ATOM   5549  O O    . LEU A 1 1270 ? 184.918 186.647 127.059 1.00 144.65 ? 1238 LEU A O    1 
ATOM   5550  C CB   . LEU A 1 1270 ? 181.940 186.980 127.182 1.00 141.08 ? 1238 LEU A CB   1 
ATOM   5551  C CG   . LEU A 1 1270 ? 182.506 188.068 128.094 1.00 143.98 ? 1238 LEU A CG   1 
ATOM   5552  C CD1  . LEU A 1 1270 ? 182.692 189.372 127.335 1.00 140.28 ? 1238 LEU A CD1  1 
ATOM   5553  C CD2  . LEU A 1 1270 ? 181.595 188.268 129.287 1.00 143.50 ? 1238 LEU A CD2  1 
ATOM   5554  H H    . LEU A 1 1270 ? 181.347 185.337 125.482 1.00 142.51 ? 1238 LEU A H    1 
ATOM   5555  H HA   . LEU A 1 1270 ? 183.014 187.385 125.484 1.00 142.57 ? 1238 LEU A HA   1 
ATOM   5556  H HB2  . LEU A 1 1270 ? 181.086 187.301 126.852 1.00 142.23 ? 1238 LEU A HB2  1 
ATOM   5557  H HB3  . LEU A 1 1270 ? 181.794 186.192 127.728 1.00 142.43 ? 1238 LEU A HB3  1 
ATOM   5558  H HG   . LEU A 1 1270 ? 183.372 187.788 128.428 1.00 142.80 ? 1238 LEU A HG   1 
ATOM   5559  H HD11 . LEU A 1 1270 ? 182.926 190.072 127.964 1.00 142.16 ? 1238 LEU A HD11 1 
ATOM   5560  H HD12 . LEU A 1 1270 ? 183.402 189.262 126.684 1.00 142.24 ? 1238 LEU A HD12 1 
ATOM   5561  H HD13 . LEU A 1 1270 ? 181.862 189.597 126.886 1.00 141.95 ? 1238 LEU A HD13 1 
ATOM   5562  H HD21 . LEU A 1 1270 ? 180.681 188.351 128.974 1.00 142.70 ? 1238 LEU A HD21 1 
ATOM   5563  H HD22 . LEU A 1 1270 ? 181.860 189.076 129.751 1.00 142.54 ? 1238 LEU A HD22 1 
ATOM   5564  H HD23 . LEU A 1 1270 ? 181.675 187.503 129.878 1.00 142.65 ? 1238 LEU A HD23 1 
ATOM   5565  N N    . LYS A 1 1271 ? 184.307 184.666 126.189 1.00 156.82 ? 1239 LYS A N    1 
ATOM   5566  C CA   . LYS A 1 1271 ? 185.522 183.964 126.569 1.00 156.69 ? 1239 LYS A CA   1 
ATOM   5567  C C    . LYS A 1 1271 ? 186.485 183.907 125.390 1.00 155.09 ? 1239 LYS A C    1 
ATOM   5568  O O    . LYS A 1 1271 ? 186.074 183.940 124.228 1.00 151.93 ? 1239 LYS A O    1 
ATOM   5569  C CB   . LYS A 1 1271 ? 185.199 182.545 127.043 1.00 157.27 ? 1239 LYS A CB   1 
ATOM   5570  C CG   . LYS A 1 1271 ? 186.419 181.711 127.400 1.00 158.24 ? 1239 LYS A CG   1 
ATOM   5571  C CD   . LYS A 1 1271 ? 186.026 180.363 127.989 1.00 156.34 ? 1239 LYS A CD   1 
ATOM   5572  C CE   . LYS A 1 1271 ? 185.278 179.498 126.984 1.00 156.86 ? 1239 LYS A CE   1 
ATOM   5573  N NZ   . LYS A 1 1271 ? 186.048 179.294 125.725 1.00 156.19 ? 1239 LYS A NZ   1 
ATOM   5574  H H    . LYS A 1 1271 ? 183.741 184.164 125.781 1.00 155.07 ? 1239 LYS A H    1 
ATOM   5575  H HA   . LYS A 1 1271 ? 185.955 184.438 127.296 1.00 155.20 ? 1239 LYS A HA   1 
ATOM   5576  H HB2  . LYS A 1 1271 ? 184.638 182.597 127.831 1.00 155.09 ? 1239 LYS A HB2  1 
ATOM   5577  H HB3  . LYS A 1 1271 ? 184.724 182.087 126.332 1.00 155.16 ? 1239 LYS A HB3  1 
ATOM   5578  H HG2  . LYS A 1 1271 ? 186.945 181.547 126.602 1.00 155.65 ? 1239 LYS A HG2  1 
ATOM   5579  H HG3  . LYS A 1 1271 ? 186.951 182.185 128.058 1.00 155.20 ? 1239 LYS A HG3  1 
ATOM   5580  H HD2  . LYS A 1 1271 ? 186.827 179.888 128.260 1.00 155.12 ? 1239 LYS A HD2  1 
ATOM   5581  H HD3  . LYS A 1 1271 ? 185.447 180.507 128.754 1.00 154.94 ? 1239 LYS A HD3  1 
ATOM   5582  H HE2  . LYS A 1 1271 ? 185.115 178.627 127.379 1.00 155.14 ? 1239 LYS A HE2  1 
ATOM   5583  H HE3  . LYS A 1 1271 ? 184.435 179.921 126.759 1.00 155.27 ? 1239 LYS A HE3  1 
ATOM   5584  H HZ1  . LYS A 1 1271 ? 185.614 178.729 125.193 1.00 155.13 ? 1239 LYS A HZ1  1 
ATOM   5585  H HZ2  . LYS A 1 1271 ? 186.149 180.070 125.301 1.00 155.18 ? 1239 LYS A HZ2  1 
ATOM   5586  H HZ3  . LYS A 1 1271 ? 186.851 178.958 125.911 1.00 155.17 ? 1239 LYS A HZ3  1 
ATOM   5587  N N    . MET A 1 1272 ? 187.775 183.821 125.702 1.00 157.98 ? 1240 MET A N    1 
ATOM   5588  C CA   . MET A 1 1272 ? 188.824 183.734 124.697 1.00 159.96 ? 1240 MET A CA   1 
ATOM   5589  C C    . MET A 1 1272 ? 189.674 182.494 124.926 1.00 160.34 ? 1240 MET A C    1 
ATOM   5590  O O    . MET A 1 1272 ? 190.016 182.162 126.065 1.00 158.30 ? 1240 MET A O    1 
ATOM   5591  C CB   . MET A 1 1272 ? 189.721 184.971 124.717 1.00 158.10 ? 1240 MET A CB   1 
ATOM   5592  C CG   . MET A 1 1272 ? 189.321 186.032 123.719 1.00 158.80 ? 1240 MET A CG   1 
ATOM   5593  S SD   . MET A 1 1272 ? 190.685 187.121 123.279 1.00 160.35 ? 1240 MET A SD   1 
ATOM   5594  C CE   . MET A 1 1272 ? 191.691 186.017 122.294 1.00 157.68 ? 1240 MET A CE   1 
ATOM   5595  H H    . MET A 1 1272 ? 188.073 183.811 126.509 1.00 157.39 ? 1240 MET A H    1 
ATOM   5596  H HA   . MET A 1 1272 ? 188.416 183.673 123.819 1.00 157.78 ? 1240 MET A HA   1 
ATOM   5597  H HB2  . MET A 1 1272 ? 189.686 185.368 125.601 1.00 157.47 ? 1240 MET A HB2  1 
ATOM   5598  H HB3  . MET A 1 1272 ? 190.630 184.699 124.515 1.00 157.77 ? 1240 MET A HB3  1 
ATOM   5599  H HG2  . MET A 1 1272 ? 189.017 185.596 122.909 1.00 157.45 ? 1240 MET A HG2  1 
ATOM   5600  H HG3  . MET A 1 1272 ? 188.610 186.573 124.095 1.00 157.71 ? 1240 MET A HG3  1 
ATOM   5601  H HE1  . MET A 1 1272 ? 192.416 186.524 121.896 1.00 157.73 ? 1240 MET A HE1  1 
ATOM   5602  H HE2  . MET A 1 1272 ? 192.050 185.320 122.865 1.00 157.79 ? 1240 MET A HE2  1 
ATOM   5603  H HE3  . MET A 1 1272 ? 191.141 185.625 121.597 1.00 157.50 ? 1240 MET A HE3  1 
ATOM   5604  N N    . LYS A 1 1273 ? 190.016 181.820 123.831 1.00 159.67 ? 1241 LYS A N    1 
ATOM   5605  C CA   . LYS A 1 1273 ? 190.902 180.660 123.844 1.00 157.34 ? 1241 LYS A CA   1 
ATOM   5606  C C    . LYS A 1 1273 ? 192.064 180.965 122.907 1.00 157.77 ? 1241 LYS A C    1 
ATOM   5607  O O    . LYS A 1 1273 ? 191.956 180.780 121.691 1.00 161.27 ? 1241 LYS A O    1 
ATOM   5608  C CB   . LYS A 1 1273 ? 190.162 179.397 123.421 1.00 157.34 ? 1241 LYS A CB   1 
ATOM   5609  C CG   . LYS A 1 1273 ? 191.028 178.154 123.409 1.00 157.68 ? 1241 LYS A CG   1 
ATOM   5610  C CD   . LYS A 1 1273 ? 190.244 176.939 122.953 1.00 158.52 ? 1241 LYS A CD   1 
ATOM   5611  C CE   . LYS A 1 1273 ? 191.069 175.673 123.075 1.00 160.54 ? 1241 LYS A CE   1 
ATOM   5612  N NZ   . LYS A 1 1273 ? 191.415 175.363 124.490 1.00 160.94 ? 1241 LYS A NZ   1 
ATOM   5613  H H    . LYS A 1 1273 ? 189.736 182.023 123.045 1.00 158.81 ? 1241 LYS A H    1 
ATOM   5614  H HA   . LYS A 1 1273 ? 191.259 180.531 124.734 1.00 158.63 ? 1241 LYS A HA   1 
ATOM   5615  H HB2  . LYS A 1 1273 ? 189.430 179.242 124.039 1.00 158.53 ? 1241 LYS A HB2  1 
ATOM   5616  H HB3  . LYS A 1 1273 ? 189.813 179.525 122.525 1.00 158.68 ? 1241 LYS A HB3  1 
ATOM   5617  H HG2  . LYS A 1 1273 ? 191.769 178.282 122.797 1.00 158.31 ? 1241 LYS A HG2  1 
ATOM   5618  H HG3  . LYS A 1 1273 ? 191.358 177.986 124.306 1.00 158.77 ? 1241 LYS A HG3  1 
ATOM   5619  H HD2  . LYS A 1 1273 ? 189.453 176.842 123.505 1.00 158.64 ? 1241 LYS A HD2  1 
ATOM   5620  H HD3  . LYS A 1 1273 ? 189.993 177.051 122.022 1.00 158.63 ? 1241 LYS A HD3  1 
ATOM   5621  H HE2  . LYS A 1 1273 ? 190.564 174.927 122.716 1.00 158.99 ? 1241 LYS A HE2  1 
ATOM   5622  H HE3  . LYS A 1 1273 ? 191.897 175.785 122.582 1.00 158.92 ? 1241 LYS A HE3  1 
ATOM   5623  H HZ1  . LYS A 1 1273 ? 191.928 176.008 124.827 1.00 158.95 ? 1241 LYS A HZ1  1 
ATOM   5624  H HZ2  . LYS A 1 1273 ? 191.856 174.591 124.532 1.00 159.10 ? 1241 LYS A HZ2  1 
ATOM   5625  H HZ3  . LYS A 1 1273 ? 190.673 175.298 124.977 1.00 159.04 ? 1241 LYS A HZ3  1 
ATOM   5626  N N    . VAL A 1 1274 ? 193.175 181.422 123.476 1.00 153.02 ? 1242 VAL A N    1 
ATOM   5627  C CA   . VAL A 1 1274 ? 194.343 181.844 122.716 1.00 154.76 ? 1242 VAL A CA   1 
ATOM   5628  C C    . VAL A 1 1274 ? 195.521 180.973 123.125 1.00 156.77 ? 1242 VAL A C    1 
ATOM   5629  O O    . VAL A 1 1274 ? 195.760 180.765 124.320 1.00 154.17 ? 1242 VAL A O    1 
ATOM   5630  C CB   . VAL A 1 1274 ? 194.654 183.334 122.945 1.00 152.05 ? 1242 VAL A CB   1 
ATOM   5631  C CG1  . VAL A 1 1274 ? 194.711 183.641 124.430 1.00 153.69 ? 1242 VAL A CG1  1 
ATOM   5632  C CG2  . VAL A 1 1274 ? 195.954 183.717 122.264 1.00 153.46 ? 1242 VAL A CG2  1 
ATOM   5633  H H    . VAL A 1 1274 ? 193.277 181.496 124.327 1.00 154.37 ? 1242 VAL A H    1 
ATOM   5634  H HA   . VAL A 1 1274 ? 194.176 181.709 121.772 1.00 154.98 ? 1242 VAL A HA   1 
ATOM   5635  H HB   . VAL A 1 1274 ? 193.944 183.868 122.557 1.00 154.44 ? 1242 VAL A HB   1 
ATOM   5636  H HG11 . VAL A 1 1274 ? 193.818 183.569 124.801 1.00 154.70 ? 1242 VAL A HG11 1 
ATOM   5637  H HG12 . VAL A 1 1274 ? 195.048 184.542 124.552 1.00 154.93 ? 1242 VAL A HG12 1 
ATOM   5638  H HG13 . VAL A 1 1274 ? 195.300 183.008 124.866 1.00 154.29 ? 1242 VAL A HG13 1 
ATOM   5639  H HG21 . VAL A 1 1274 ? 196.004 184.684 122.208 1.00 154.38 ? 1242 VAL A HG21 1 
ATOM   5640  H HG22 . VAL A 1 1274 ? 196.699 183.379 122.786 1.00 154.80 ? 1242 VAL A HG22 1 
ATOM   5641  H HG23 . VAL A 1 1274 ? 195.971 183.334 121.374 1.00 154.69 ? 1242 VAL A HG23 1 
ATOM   5642  N N    . VAL A 1 1275 ? 196.249 180.463 122.136 1.00 166.30 ? 1243 VAL A N    1 
ATOM   5643  C CA   . VAL A 1 1275 ? 197.378 179.570 122.359 1.00 163.31 ? 1243 VAL A CA   1 
ATOM   5644  C C    . VAL A 1 1275 ? 198.596 180.162 121.667 1.00 163.33 ? 1243 VAL A C    1 
ATOM   5645  O O    . VAL A 1 1275 ? 198.509 180.603 120.515 1.00 164.14 ? 1243 VAL A O    1 
ATOM   5646  C CB   . VAL A 1 1275 ? 197.089 178.150 121.839 1.00 164.68 ? 1243 VAL A CB   1 
ATOM   5647  C CG1  . VAL A 1 1275 ? 195.685 177.718 122.233 1.00 164.61 ? 1243 VAL A CG1  1 
ATOM   5648  C CG2  . VAL A 1 1275 ? 197.259 178.087 120.335 1.00 163.19 ? 1243 VAL A CG2  1 
ATOM   5649  H H    . VAL A 1 1275 ? 196.102 180.625 121.304 1.00 164.50 ? 1243 VAL A H    1 
ATOM   5650  H HA   . VAL A 1 1275 ? 197.564 179.514 123.309 1.00 163.90 ? 1243 VAL A HA   1 
ATOM   5651  H HB   . VAL A 1 1275 ? 197.719 177.530 122.238 1.00 164.48 ? 1243 VAL A HB   1 
ATOM   5652  H HG11 . VAL A 1 1275 ? 195.438 178.153 123.062 1.00 164.27 ? 1243 VAL A HG11 1 
ATOM   5653  H HG12 . VAL A 1 1275 ? 195.670 176.754 122.345 1.00 164.42 ? 1243 VAL A HG12 1 
ATOM   5654  H HG13 . VAL A 1 1275 ? 195.069 177.980 121.531 1.00 164.14 ? 1243 VAL A HG13 1 
ATOM   5655  H HG21 . VAL A 1 1275 ? 196.792 177.307 119.997 1.00 164.34 ? 1243 VAL A HG21 1 
ATOM   5656  H HG22 . VAL A 1 1275 ? 196.882 178.891 119.950 1.00 164.06 ? 1243 VAL A HG22 1 
ATOM   5657  H HG23 . VAL A 1 1275 ? 198.203 178.026 120.121 1.00 164.19 ? 1243 VAL A HG23 1 
ATOM   5658  N N    . GLU A 1 1276 ? 199.723 180.180 122.369 1.00 172.69 ? 1244 GLU A N    1 
ATOM   5659  C CA   . GLU A 1 1276 ? 200.970 180.694 121.827 1.00 174.49 ? 1244 GLU A CA   1 
ATOM   5660  C C    . GLU A 1 1276 ? 201.834 179.549 121.316 1.00 175.92 ? 1244 GLU A C    1 
ATOM   5661  O O    . GLU A 1 1276 ? 201.816 178.441 121.859 1.00 180.81 ? 1244 GLU A O    1 
ATOM   5662  C CB   . GLU A 1 1276 ? 201.735 181.493 122.883 1.00 174.90 ? 1244 GLU A CB   1 
ATOM   5663  C CG   . GLU A 1 1276 ? 203.093 181.994 122.419 1.00 175.38 ? 1244 GLU A CG   1 
ATOM   5664  C CD   . GLU A 1 1276 ? 203.752 182.909 123.430 1.00 177.13 ? 1244 GLU A CD   1 
ATOM   5665  O OE1  . GLU A 1 1276 ? 203.103 183.248 124.442 1.00 176.46 ? 1244 GLU A OE1  1 
ATOM   5666  O OE2  . GLU A 1 1276 ? 204.921 183.291 123.213 1.00 177.34 ? 1244 GLU A OE2  1 
ATOM   5667  H H    . GLU A 1 1276 ? 199.790 179.895 123.177 1.00 174.39 ? 1244 GLU A H    1 
ATOM   5668  H HA   . GLU A 1 1276 ? 200.778 181.285 121.082 1.00 174.90 ? 1244 GLU A HA   1 
ATOM   5669  H HB2  . GLU A 1 1276 ? 201.204 182.266 123.131 1.00 175.00 ? 1244 GLU A HB2  1 
ATOM   5670  H HB3  . GLU A 1 1276 ? 201.877 180.930 123.659 1.00 175.18 ? 1244 GLU A HB3  1 
ATOM   5671  H HG2  . GLU A 1 1276 ? 203.682 181.236 122.278 1.00 175.19 ? 1244 GLU A HG2  1 
ATOM   5672  H HG3  . GLU A 1 1276 ? 202.984 182.487 121.591 1.00 174.99 ? 1244 GLU A HG3  1 
ATOM   5673  N N    . VAL A 1 1277 ? 202.597 179.831 120.264 1.00 168.06 ? 1245 VAL A N    1 
ATOM   5674  C CA   . VAL A 1 1277 ? 203.461 178.850 119.622 1.00 168.05 ? 1245 VAL A CA   1 
ATOM   5675  C C    . VAL A 1 1277 ? 204.902 179.322 119.739 1.00 171.36 ? 1245 VAL A C    1 
ATOM   5676  O O    . VAL A 1 1277 ? 205.189 180.513 119.577 1.00 173.22 ? 1245 VAL A O    1 
ATOM   5677  C CB   . VAL A 1 1277 ? 203.072 178.632 118.146 1.00 165.95 ? 1245 VAL A CB   1 
ATOM   5678  C CG1  . VAL A 1 1277 ? 201.693 178.011 118.054 1.00 167.36 ? 1245 VAL A CG1  1 
ATOM   5679  C CG2  . VAL A 1 1277 ? 203.112 179.943 117.385 1.00 166.76 ? 1245 VAL A CG2  1 
ATOM   5680  H H    . VAL A 1 1277 ? 202.631 180.607 119.896 1.00 169.62 ? 1245 VAL A H    1 
ATOM   5681  H HA   . VAL A 1 1277 ? 203.386 178.001 120.082 1.00 169.72 ? 1245 VAL A HA   1 
ATOM   5682  H HB   . VAL A 1 1277 ? 203.703 178.022 117.734 1.00 169.33 ? 1245 VAL A HB   1 
ATOM   5683  H HG11 . VAL A 1 1277 ? 201.473 177.869 117.121 1.00 169.32 ? 1245 VAL A HG11 1 
ATOM   5684  H HG12 . VAL A 1 1277 ? 201.696 177.164 118.527 1.00 169.59 ? 1245 VAL A HG12 1 
ATOM   5685  H HG13 . VAL A 1 1277 ? 201.049 178.613 118.458 1.00 169.50 ? 1245 VAL A HG13 1 
ATOM   5686  H HG21 . VAL A 1 1277 ? 202.471 180.555 117.779 1.00 169.43 ? 1245 VAL A HG21 1 
ATOM   5687  H HG22 . VAL A 1 1277 ? 202.878 179.775 116.460 1.00 169.09 ? 1245 VAL A HG22 1 
ATOM   5688  H HG23 . VAL A 1 1277 ? 204.004 180.318 117.434 1.00 169.56 ? 1245 VAL A HG23 1 
ATOM   5689  N N    . LEU A 1 1278 ? 205.806 178.385 120.021 1.00 180.23 ? 1246 LEU A N    1 
ATOM   5690  C CA   . LEU A 1 1278 ? 207.219 178.703 120.218 1.00 179.21 ? 1246 LEU A CA   1 
ATOM   5691  C C    . LEU A 1 1278 ? 207.392 179.697 121.362 1.00 179.08 ? 1246 LEU A C    1 
ATOM   5692  O O    . LEU A 1 1278 ? 208.211 180.615 121.297 1.00 178.09 ? 1246 LEU A O    1 
ATOM   5693  C CB   . LEU A 1 1278 ? 207.852 179.243 118.934 1.00 179.36 ? 1246 LEU A CB   1 
ATOM   5694  C CG   . LEU A 1 1278 ? 207.782 178.354 117.688 1.00 178.45 ? 1246 LEU A CG   1 
ATOM   5695  C CD1  . LEU A 1 1278 ? 206.381 178.317 117.110 1.00 178.05 ? 1246 LEU A CD1  1 
ATOM   5696  C CD2  . LEU A 1 1278 ? 208.772 178.825 116.637 1.00 177.64 ? 1246 LEU A CD2  1 
ATOM   5697  H H    . LEU A 1 1278 ? 205.623 177.549 120.104 1.00 179.00 ? 1246 LEU A H    1 
ATOM   5698  H HA   . LEU A 1 1278 ? 207.690 177.890 120.460 1.00 178.79 ? 1246 LEU A HA   1 
ATOM   5699  H HB2  . LEU A 1 1278 ? 207.422 180.083 118.712 1.00 178.90 ? 1246 LEU A HB2  1 
ATOM   5700  H HB3  . LEU A 1 1278 ? 208.791 179.405 119.112 1.00 178.99 ? 1246 LEU A HB3  1 
ATOM   5701  H HG   . LEU A 1 1278 ? 208.024 177.448 117.938 1.00 178.86 ? 1246 LEU A HG   1 
ATOM   5702  H HD11 . LEU A 1 1278 ? 205.873 177.625 117.560 1.00 178.91 ? 1246 LEU A HD11 1 
ATOM   5703  H HD12 . LEU A 1 1278 ? 206.441 178.121 116.163 1.00 178.73 ? 1246 LEU A HD12 1 
ATOM   5704  H HD13 . LEU A 1 1278 ? 205.962 179.181 117.238 1.00 178.53 ? 1246 LEU A HD13 1 
ATOM   5705  H HD21 . LEU A 1 1278 ? 208.719 178.236 115.869 1.00 178.45 ? 1246 LEU A HD21 1 
ATOM   5706  H HD22 . LEU A 1 1278 ? 208.545 179.731 116.375 1.00 178.84 ? 1246 LEU A HD22 1 
ATOM   5707  H HD23 . LEU A 1 1278 ? 209.666 178.802 117.012 1.00 178.73 ? 1246 LEU A HD23 1 
ATOM   5708  N N    . ALA A 1 1279 ? 206.612 179.508 122.428 1.00 184.45 ? 1247 ALA A N    1 
ATOM   5709  C CA   . ALA A 1 1279 ? 206.620 180.457 123.534 1.00 184.61 ? 1247 ALA A CA   1 
ATOM   5710  C C    . ALA A 1 1279 ? 207.967 180.518 124.237 1.00 182.48 ? 1247 ALA A C    1 
ATOM   5711  O O    . ALA A 1 1279 ? 208.215 181.464 124.990 1.00 181.28 ? 1247 ALA A O    1 
ATOM   5712  C CB   . ALA A 1 1279 ? 205.530 180.096 124.540 1.00 185.45 ? 1247 ALA A CB   1 
ATOM   5713  H H    . ALA A 1 1279 ? 206.075 178.844 122.532 1.00 183.14 ? 1247 ALA A H    1 
ATOM   5714  H HA   . ALA A 1 1279 ? 206.425 181.341 123.188 1.00 183.02 ? 1247 ALA A HA   1 
ATOM   5715  H HB1  . ALA A 1 1279 ? 205.547 180.738 125.266 1.00 183.20 ? 1247 ALA A HB1  1 
ATOM   5716  H HB2  . ALA A 1 1279 ? 205.700 179.204 124.883 1.00 183.30 ? 1247 ALA A HB2  1 
ATOM   5717  H HB3  . ALA A 1 1279 ? 204.669 180.121 124.096 1.00 183.15 ? 1247 ALA A HB3  1 
ATOM   5718  N N    . GLY A 1 1280 ? 208.839 179.535 124.015 1.00 177.92 ? 1248 GLY A N    1 
ATOM   5719  C CA   . GLY A 1 1280 ? 210.146 179.574 124.647 1.00 177.13 ? 1248 GLY A CA   1 
ATOM   5720  C C    . GLY A 1 1280 ? 210.926 180.819 124.274 1.00 176.79 ? 1248 GLY A C    1 
ATOM   5721  O O    . GLY A 1 1280 ? 211.658 181.375 125.096 1.00 174.77 ? 1248 GLY A O    1 
ATOM   5722  H H    . GLY A 1 1280 ? 208.699 178.850 123.514 1.00 178.09 ? 1248 GLY A H    1 
ATOM   5723  H HA2  . GLY A 1 1280 ? 210.040 179.555 125.611 1.00 177.75 ? 1248 GLY A HA2  1 
ATOM   5724  H HA3  . GLY A 1 1280 ? 210.659 178.797 124.378 1.00 177.75 ? 1248 GLY A HA3  1 
ATOM   5725  N N    . HIS A 1 1281 ? 210.782 181.270 123.030 1.00 179.78 ? 1249 HIS A N    1 
ATOM   5726  C CA   . HIS A 1 1281 ? 211.461 182.466 122.553 1.00 180.05 ? 1249 HIS A CA   1 
ATOM   5727  C C    . HIS A 1 1281 ? 210.536 183.666 122.422 1.00 181.42 ? 1249 HIS A C    1 
ATOM   5728  O O    . HIS A 1 1281 ? 210.977 184.799 122.638 1.00 180.33 ? 1249 HIS A O    1 
ATOM   5729  C CB   . HIS A 1 1281 ? 212.117 182.189 121.197 1.00 178.12 ? 1249 HIS A CB   1 
ATOM   5730  C CG   . HIS A 1 1281 ? 213.047 181.016 121.210 1.00 179.35 ? 1249 HIS A CG   1 
ATOM   5731  N ND1  . HIS A 1 1281 ? 212.617 179.727 121.438 1.00 179.24 ? 1249 HIS A ND1  1 
ATOM   5732  C CD2  . HIS A 1 1281 ? 214.387 180.939 121.029 1.00 178.38 ? 1249 HIS A CD2  1 
ATOM   5733  C CE1  . HIS A 1 1281 ? 213.650 178.906 121.395 1.00 177.41 ? 1249 HIS A CE1  1 
ATOM   5734  N NE2  . HIS A 1 1281 ? 214.736 179.616 121.148 1.00 177.40 ? 1249 HIS A NE2  1 
ATOM   5735  H H    . HIS A 1 1281 ? 210.288 180.893 122.436 1.00 179.26 ? 1249 HIS A H    1 
ATOM   5736  H HA   . HIS A 1 1281 ? 212.164 182.702 123.178 1.00 179.26 ? 1249 HIS A HA   1 
ATOM   5737  H HB2  . HIS A 1 1281 ? 211.422 182.010 120.543 1.00 178.76 ? 1249 HIS A HB2  1 
ATOM   5738  H HB3  . HIS A 1 1281 ? 212.627 182.969 120.930 1.00 178.89 ? 1249 HIS A HB3  1 
ATOM   5739  H HD2  . HIS A 1 1281 ? 214.962 181.649 120.856 1.00 178.87 ? 1249 HIS A HD2  1 
ATOM   5740  H HE1  . HIS A 1 1281 ? 213.618 177.984 121.517 1.00 178.66 ? 1249 HIS A HE1  1 
ATOM   5741  H HE2  . HIS A 1 1281 ? 215.533 179.301 121.074 1.00 178.78 ? 1249 HIS A HE2  1 
ATOM   5742  N N    . GLY A 1 1282 ? 209.266 183.448 122.077 1.00 175.35 ? 1250 GLY A N    1 
ATOM   5743  C CA   . GLY A 1 1282 ? 208.357 184.571 121.909 1.00 172.53 ? 1250 GLY A CA   1 
ATOM   5744  C C    . GLY A 1 1282 ? 208.141 185.340 123.197 1.00 172.26 ? 1250 GLY A C    1 
ATOM   5745  O O    . GLY A 1 1282 ? 208.185 186.572 123.215 1.00 171.48 ? 1250 GLY A O    1 
ATOM   5746  H H    . GLY A 1 1282 ? 208.916 182.675 121.939 1.00 173.85 ? 1250 GLY A H    1 
ATOM   5747  H HA2  . GLY A 1 1282 ? 208.721 185.177 121.246 1.00 173.45 ? 1250 GLY A HA2  1 
ATOM   5748  H HA3  . GLY A 1 1282 ? 207.498 184.249 121.594 1.00 173.20 ? 1250 GLY A HA3  1 
ATOM   5749  N N    . HIS A 1 1283 ? 207.899 184.623 124.291 1.00 168.61 ? 1251 HIS A N    1 
ATOM   5750  C CA   . HIS A 1 1283 ? 207.690 185.214 125.611 1.00 166.71 ? 1251 HIS A CA   1 
ATOM   5751  C C    . HIS A 1 1283 ? 206.445 186.091 125.668 1.00 168.04 ? 1251 HIS A C    1 
ATOM   5752  O O    . HIS A 1 1283 ? 206.279 186.874 126.608 1.00 168.26 ? 1251 HIS A O    1 
ATOM   5753  C CB   . HIS A 1 1283 ? 208.914 186.019 126.059 1.00 166.81 ? 1251 HIS A CB   1 
ATOM   5754  C CG   . HIS A 1 1283 ? 210.130 185.181 126.298 1.00 169.41 ? 1251 HIS A CG   1 
ATOM   5755  N ND1  . HIS A 1 1283 ? 211.219 185.636 127.011 1.00 169.55 ? 1251 HIS A ND1  1 
ATOM   5756  C CD2  . HIS A 1 1283 ? 210.429 183.917 125.920 1.00 171.20 ? 1251 HIS A CD2  1 
ATOM   5757  C CE1  . HIS A 1 1283 ? 212.136 184.687 127.060 1.00 170.39 ? 1251 HIS A CE1  1 
ATOM   5758  N NE2  . HIS A 1 1283 ? 211.682 183.633 126.405 1.00 171.37 ? 1251 HIS A NE2  1 
ATOM   5759  H H    . HIS A 1 1283 ? 207.849 183.764 124.294 1.00 169.65 ? 1251 HIS A H    1 
ATOM   5760  H HA   . HIS A 1 1283 ? 207.568 184.497 126.248 1.00 168.82 ? 1251 HIS A HA   1 
ATOM   5761  H HB2  . HIS A 1 1283 ? 209.134 186.674 125.379 1.00 169.05 ? 1251 HIS A HB2  1 
ATOM   5762  H HB3  . HIS A 1 1283 ? 208.701 186.471 126.891 1.00 168.71 ? 1251 HIS A HB3  1 
ATOM   5763  H HD1  . HIS A 1 1283 ? 211.289 186.415 127.367 1.00 169.32 ? 1251 HIS A HD1  1 
ATOM   5764  H HD2  . HIS A 1 1283 ? 209.888 183.347 125.423 1.00 169.82 ? 1251 HIS A HD2  1 
ATOM   5765  H HE1  . HIS A 1 1283 ? 212.962 184.750 127.484 1.00 169.36 ? 1251 HIS A HE1  1 
ATOM   5766  H HE2  . HIS A 1 1283 ? 212.103 182.890 126.301 1.00 169.48 ? 1251 HIS A HE2  1 
ATOM   5767  N N    . LEU A 1 1284 ? 205.554 185.978 124.681 1.00 160.32 ? 1252 LEU A N    1 
ATOM   5768  C CA   . LEU A 1 1284 ? 204.326 186.763 124.719 1.00 158.73 ? 1252 LEU A CA   1 
ATOM   5769  C C    . LEU A 1 1284 ? 203.451 186.371 125.900 1.00 158.94 ? 1252 LEU A C    1 
ATOM   5770  O O    . LEU A 1 1284 ? 202.650 187.184 126.374 1.00 160.10 ? 1252 LEU A O    1 
ATOM   5771  C CB   . LEU A 1 1284 ? 203.552 186.599 123.412 1.00 157.67 ? 1252 LEU A CB   1 
ATOM   5772  C CG   . LEU A 1 1284 ? 204.255 187.075 122.141 1.00 157.16 ? 1252 LEU A CG   1 
ATOM   5773  C CD1  . LEU A 1 1284 ? 203.317 186.953 120.955 1.00 158.28 ? 1252 LEU A CD1  1 
ATOM   5774  C CD2  . LEU A 1 1284 ? 204.749 188.503 122.286 1.00 157.24 ? 1252 LEU A CD2  1 
ATOM   5775  H H    . LEU A 1 1284 ? 205.634 185.465 123.995 1.00 159.66 ? 1252 LEU A H    1 
ATOM   5776  H HA   . LEU A 1 1284 ? 204.555 187.700 124.822 1.00 159.07 ? 1252 LEU A HA   1 
ATOM   5777  H HB2  . LEU A 1 1284 ? 203.350 185.658 123.294 1.00 159.46 ? 1252 LEU A HB2  1 
ATOM   5778  H HB3  . LEU A 1 1284 ? 202.724 187.098 123.486 1.00 158.95 ? 1252 LEU A HB3  1 
ATOM   5779  H HG   . LEU A 1 1284 ? 205.023 186.507 121.974 1.00 159.18 ? 1252 LEU A HG   1 
ATOM   5780  H HD11 . LEU A 1 1284 ? 203.144 186.015 120.784 1.00 159.17 ? 1252 LEU A HD11 1 
ATOM   5781  H HD12 . LEU A 1 1284 ? 203.734 187.360 120.179 1.00 159.14 ? 1252 LEU A HD12 1 
ATOM   5782  H HD13 . LEU A 1 1284 ? 202.487 187.411 121.161 1.00 158.76 ? 1252 LEU A HD13 1 
ATOM   5783  H HD21 . LEU A 1 1284 ? 205.034 188.827 121.417 1.00 158.92 ? 1252 LEU A HD21 1 
ATOM   5784  H HD22 . LEU A 1 1284 ? 204.026 189.054 122.624 1.00 158.53 ? 1252 LEU A HD22 1 
ATOM   5785  H HD23 . LEU A 1 1284 ? 205.495 188.518 122.905 1.00 159.00 ? 1252 LEU A HD23 1 
ATOM   5786  N N    . TYR A 1 1285 ? 203.589 185.137 126.391 1.00 165.52 ? 1253 TYR A N    1 
ATOM   5787  C CA   . TYR A 1 1285 ? 202.795 184.711 127.537 1.00 165.64 ? 1253 TYR A CA   1 
ATOM   5788  C C    . TYR A 1 1285 ? 202.987 185.644 128.723 1.00 164.69 ? 1253 TYR A C    1 
ATOM   5789  O O    . TYR A 1 1285 ? 202.065 185.830 129.524 1.00 165.55 ? 1253 TYR A O    1 
ATOM   5790  C CB   . TYR A 1 1285 ? 203.164 183.281 127.930 1.00 167.43 ? 1253 TYR A CB   1 
ATOM   5791  C CG   . TYR A 1 1285 ? 204.583 183.135 128.427 1.00 167.16 ? 1253 TYR A CG   1 
ATOM   5792  C CD1  . TYR A 1 1285 ? 204.894 183.329 129.767 1.00 165.90 ? 1253 TYR A CD1  1 
ATOM   5793  C CD2  . TYR A 1 1285 ? 205.612 182.804 127.559 1.00 167.43 ? 1253 TYR A CD2  1 
ATOM   5794  C CE1  . TYR A 1 1285 ? 206.188 183.198 130.225 1.00 166.97 ? 1253 TYR A CE1  1 
ATOM   5795  C CE2  . TYR A 1 1285 ? 206.909 182.669 128.010 1.00 167.88 ? 1253 TYR A CE2  1 
ATOM   5796  C CZ   . TYR A 1 1285 ? 207.191 182.869 129.342 1.00 169.19 ? 1253 TYR A CZ   1 
ATOM   5797  O OH   . TYR A 1 1285 ? 208.483 182.737 129.792 1.00 170.74 ? 1253 TYR A OH   1 
ATOM   5798  H H    . TYR A 1 1285 ? 204.127 184.540 126.084 1.00 166.80 ? 1253 TYR A H    1 
ATOM   5799  H HA   . TYR A 1 1285 ? 201.856 184.725 127.294 1.00 166.81 ? 1253 TYR A HA   1 
ATOM   5800  H HB2  . TYR A 1 1285 ? 202.569 182.990 128.639 1.00 166.89 ? 1253 TYR A HB2  1 
ATOM   5801  H HB3  . TYR A 1 1285 ? 203.059 182.707 127.155 1.00 167.29 ? 1253 TYR A HB3  1 
ATOM   5802  H HD1  . TYR A 1 1285 ? 204.218 183.553 130.365 1.00 166.61 ? 1253 TYR A HD1  1 
ATOM   5803  H HD2  . TYR A 1 1285 ? 205.425 182.669 126.658 1.00 166.99 ? 1253 TYR A HD2  1 
ATOM   5804  H HE1  . TYR A 1 1285 ? 206.381 183.332 131.124 1.00 166.59 ? 1253 TYR A HE1  1 
ATOM   5805  H HE2  . TYR A 1 1285 ? 207.590 182.447 127.417 1.00 167.00 ? 1253 TYR A HE2  1 
ATOM   5806  H HH   . TYR A 1 1285 ? 208.994 182.560 129.149 1.00 167.13 ? 1253 TYR A HH   1 
ATOM   5807  N N    . SER A 1 1286 ? 204.172 186.234 128.853 1.00 153.72 ? 1254 SER A N    1 
ATOM   5808  C CA   . SER A 1 1286 ? 204.459 187.154 129.944 1.00 153.07 ? 1254 SER A CA   1 
ATOM   5809  C C    . SER A 1 1286 ? 203.977 188.569 129.666 1.00 153.16 ? 1254 SER A C    1 
ATOM   5810  O O    . SER A 1 1286 ? 204.123 189.435 130.535 1.00 149.87 ? 1254 SER A O    1 
ATOM   5811  C CB   . SER A 1 1286 ? 205.964 187.177 130.222 1.00 151.71 ? 1254 SER A CB   1 
ATOM   5812  O OG   . SER A 1 1286 ? 206.684 187.604 129.079 1.00 150.73 ? 1254 SER A OG   1 
ATOM   5813  H H    . SER A 1 1286 ? 204.832 186.116 128.315 1.00 153.95 ? 1254 SER A H    1 
ATOM   5814  H HA   . SER A 1 1286 ? 204.013 186.838 130.746 1.00 153.12 ? 1254 SER A HA   1 
ATOM   5815  H HB2  . SER A 1 1286 ? 206.139 187.792 130.952 1.00 152.58 ? 1254 SER A HB2  1 
ATOM   5816  H HB3  . SER A 1 1286 ? 206.255 186.284 130.464 1.00 153.19 ? 1254 SER A HB3  1 
ATOM   5817  H HG   . SER A 1 1286 ? 206.557 187.071 128.442 1.00 153.56 ? 1254 SER A HG   1 
ATOM   5818  N N    . ARG A 1 1287 ? 203.410 188.825 128.488 1.00 148.44 ? 1255 ARG A N    1 
ATOM   5819  C CA   . ARG A 1 1287 ? 203.017 190.171 128.097 1.00 145.56 ? 1255 ARG A CA   1 
ATOM   5820  C C    . ARG A 1 1287 ? 201.590 190.285 127.586 1.00 143.98 ? 1255 ARG A C    1 
ATOM   5821  O O    . ARG A 1 1287 ? 201.028 191.384 127.650 1.00 144.41 ? 1255 ARG A O    1 
ATOM   5822  C CB   . ARG A 1 1287 ? 203.973 190.706 127.020 1.00 144.46 ? 1255 ARG A CB   1 
ATOM   5823  C CG   . ARG A 1 1287 ? 203.577 192.050 126.443 1.00 146.48 ? 1255 ARG A CG   1 
ATOM   5824  C CD   . ARG A 1 1287 ? 204.741 192.720 125.726 1.00 145.25 ? 1255 ARG A CD   1 
ATOM   5825  N NE   . ARG A 1 1287 ? 205.471 191.794 124.867 1.00 145.56 ? 1255 ARG A NE   1 
ATOM   5826  C CZ   . ARG A 1 1287 ? 206.595 191.173 125.202 1.00 145.90 ? 1255 ARG A CZ   1 
ATOM   5827  N NH1  . ARG A 1 1287 ? 207.163 191.353 126.383 1.00 144.46 ? 1255 ARG A NH1  1 
ATOM   5828  N NH2  . ARG A 1 1287 ? 207.165 190.350 124.328 1.00 145.30 ? 1255 ARG A NH2  1 
ATOM   5829  H H    . ARG A 1 1287 ? 203.241 188.228 127.893 1.00 147.04 ? 1255 ARG A H    1 
ATOM   5830  H HA   . ARG A 1 1287 ? 203.094 190.754 128.868 1.00 146.00 ? 1255 ARG A HA   1 
ATOM   5831  H HB2  . ARG A 1 1287 ? 204.856 190.801 127.410 1.00 145.81 ? 1255 ARG A HB2  1 
ATOM   5832  H HB3  . ARG A 1 1287 ? 204.006 190.068 126.289 1.00 145.83 ? 1255 ARG A HB3  1 
ATOM   5833  H HG2  . ARG A 1 1287 ? 202.860 191.925 125.801 1.00 146.15 ? 1255 ARG A HG2  1 
ATOM   5834  H HG3  . ARG A 1 1287 ? 203.287 192.634 127.161 1.00 146.12 ? 1255 ARG A HG3  1 
ATOM   5835  H HD2  . ARG A 1 1287 ? 204.393 193.431 125.166 1.00 145.56 ? 1255 ARG A HD2  1 
ATOM   5836  H HD3  . ARG A 1 1287 ? 205.350 193.090 126.382 1.00 145.94 ? 1255 ARG A HD3  1 
ATOM   5837  H HE   . ARG A 1 1287 ? 205.158 191.653 124.078 1.00 145.94 ? 1255 ARG A HE   1 
ATOM   5838  H HH11 . ARG A 1 1287 ? 206.810 191.881 126.962 1.00 145.69 ? 1255 ARG A HH11 1 
ATOM   5839  H HH12 . ARG A 1 1287 ? 207.892 190.938 126.574 1.00 145.63 ? 1255 ARG A HH12 1 
ATOM   5840  H HH21 . ARG A 1 1287 ? 206.805 190.224 123.558 1.00 146.14 ? 1255 ARG A HH21 1 
ATOM   5841  H HH22 . ARG A 1 1287 ? 207.894 189.941 124.534 1.00 146.07 ? 1255 ARG A HH22 1 
ATOM   5842  N N    . ILE A 1 1288 ? 200.982 189.211 127.092 1.00 138.38 ? 1256 ILE A N    1 
ATOM   5843  C CA   . ILE A 1 1288 ? 199.628 189.283 126.548 1.00 134.72 ? 1256 ILE A CA   1 
ATOM   5844  C C    . ILE A 1 1288 ? 198.610 189.351 127.681 1.00 135.68 ? 1256 ILE A C    1 
ATOM   5845  O O    . ILE A 1 1288 ? 197.771 190.263 127.694 1.00 138.86 ? 1256 ILE A O    1 
ATOM   5846  C CB   . ILE A 1 1288 ? 199.330 188.095 125.621 1.00 135.57 ? 1256 ILE A CB   1 
ATOM   5847  C CG1  . ILE A 1 1288 ? 200.205 188.157 124.370 1.00 139.78 ? 1256 ILE A CG1  1 
ATOM   5848  C CG2  . ILE A 1 1288 ? 197.860 188.083 125.239 1.00 130.91 ? 1256 ILE A CG2  1 
ATOM   5849  C CD1  . ILE A 1 1288 ? 199.795 189.222 123.384 1.00 137.11 ? 1256 ILE A CD1  1 
ATOM   5850  H H    . ILE A 1 1288 ? 201.333 188.426 127.059 1.00 139.69 ? 1256 ILE A H    1 
ATOM   5851  H HA   . ILE A 1 1288 ? 199.544 190.098 126.030 1.00 138.12 ? 1256 ILE A HA   1 
ATOM   5852  H HB   . ILE A 1 1288 ? 199.529 187.269 126.084 1.00 138.87 ? 1256 ILE A HB   1 
ATOM   5853  H HG12 . ILE A 1 1288 ? 201.120 188.338 124.637 1.00 139.57 ? 1256 ILE A HG12 1 
ATOM   5854  H HG13 . ILE A 1 1288 ? 200.160 187.301 123.916 1.00 139.15 ? 1256 ILE A HG13 1 
ATOM   5855  H HG21 . ILE A 1 1288 ? 197.345 187.692 125.963 1.00 137.24 ? 1256 ILE A HG21 1 
ATOM   5856  H HG22 . ILE A 1 1288 ? 197.749 187.554 124.434 1.00 137.72 ? 1256 ILE A HG22 1 
ATOM   5857  H HG23 . ILE A 1 1288 ? 197.568 188.994 125.078 1.00 137.23 ? 1256 ILE A HG23 1 
ATOM   5858  H HD11 . ILE A 1 1288 ? 198.971 188.951 122.952 1.00 138.21 ? 1256 ILE A HD11 1 
ATOM   5859  H HD12 . ILE A 1 1288 ? 200.496 189.322 122.721 1.00 138.77 ? 1256 ILE A HD12 1 
ATOM   5860  H HD13 . ILE A 1 1288 ? 199.666 190.060 123.852 1.00 138.07 ? 1256 ILE A HD13 1 
ATOM   5861  N N    . PRO A 1 1289 ? 198.630 188.423 128.642 1.00 146.47 ? 1257 PRO A N    1 
ATOM   5862  C CA   . PRO A 1 1289 ? 197.566 188.428 129.660 1.00 147.39 ? 1257 PRO A CA   1 
ATOM   5863  C C    . PRO A 1 1289 ? 197.471 189.735 130.424 1.00 147.90 ? 1257 PRO A C    1 
ATOM   5864  O O    . PRO A 1 1289 ? 196.362 190.184 130.741 1.00 146.53 ? 1257 PRO A O    1 
ATOM   5865  C CB   . PRO A 1 1289 ? 197.956 187.260 130.578 1.00 149.29 ? 1257 PRO A CB   1 
ATOM   5866  C CG   . PRO A 1 1289 ? 198.877 186.419 129.768 1.00 150.60 ? 1257 PRO A CG   1 
ATOM   5867  C CD   . PRO A 1 1289 ? 199.627 187.375 128.908 1.00 150.03 ? 1257 PRO A CD   1 
ATOM   5868  H HA   . PRO A 1 1289 ? 196.709 188.237 129.249 1.00 147.57 ? 1257 PRO A HA   1 
ATOM   5869  H HB2  . PRO A 1 1289 ? 198.406 187.601 131.366 1.00 148.05 ? 1257 PRO A HB2  1 
ATOM   5870  H HB3  . PRO A 1 1289 ? 197.162 186.760 130.824 1.00 148.23 ? 1257 PRO A HB3  1 
ATOM   5871  H HG2  . PRO A 1 1289 ? 199.482 185.937 130.352 1.00 148.54 ? 1257 PRO A HG2  1 
ATOM   5872  H HG3  . PRO A 1 1289 ? 198.362 185.803 129.224 1.00 148.13 ? 1257 PRO A HG3  1 
ATOM   5873  H HD2  . PRO A 1 1289 ? 200.381 187.744 129.393 1.00 148.32 ? 1257 PRO A HD2  1 
ATOM   5874  H HD3  . PRO A 1 1289 ? 199.909 186.939 128.092 1.00 148.49 ? 1257 PRO A HD3  1 
ATOM   5875  N N    . GLY A 1 1290 ? 198.605 190.365 130.728 1.00 138.25 ? 1258 GLY A N    1 
ATOM   5876  C CA   . GLY A 1 1290 ? 198.562 191.617 131.462 1.00 134.66 ? 1258 GLY A CA   1 
ATOM   5877  C C    . GLY A 1 1290 ? 197.809 192.700 130.717 1.00 136.16 ? 1258 GLY A C    1 
ATOM   5878  O O    . GLY A 1 1290 ? 197.080 193.491 131.319 1.00 138.98 ? 1258 GLY A O    1 
ATOM   5879  H H    . GLY A 1 1290 ? 199.394 190.091 130.523 1.00 137.66 ? 1258 GLY A H    1 
ATOM   5880  H HA2  . GLY A 1 1290 ? 198.127 191.474 132.318 1.00 136.72 ? 1258 GLY A HA2  1 
ATOM   5881  H HA3  . GLY A 1 1290 ? 199.467 191.928 131.626 1.00 136.79 ? 1258 GLY A HA3  1 
ATOM   5882  N N    . LEU A 1 1291 ? 197.973 192.750 129.394 1.00 134.16 ? 1259 LEU A N    1 
ATOM   5883  C CA   . LEU A 1 1291 ? 197.315 193.787 128.609 1.00 131.41 ? 1259 LEU A CA   1 
ATOM   5884  C C    . LEU A 1 1291 ? 195.799 193.676 128.680 1.00 133.09 ? 1259 LEU A C    1 
ATOM   5885  O O    . LEU A 1 1291 ? 195.098 194.681 128.520 1.00 135.98 ? 1259 LEU A O    1 
ATOM   5886  C CB   . LEU A 1 1291 ? 197.771 193.711 127.154 1.00 130.04 ? 1259 LEU A CB   1 
ATOM   5887  C CG   . LEU A 1 1291 ? 199.244 194.017 126.897 1.00 132.46 ? 1259 LEU A CG   1 
ATOM   5888  C CD1  . LEU A 1 1291 ? 199.590 193.726 125.451 1.00 134.83 ? 1259 LEU A CD1  1 
ATOM   5889  C CD2  . LEU A 1 1291 ? 199.561 195.460 127.238 1.00 130.98 ? 1259 LEU A CD2  1 
ATOM   5890  H H    . LEU A 1 1291 ? 198.452 192.202 128.936 1.00 134.01 ? 1259 LEU A H    1 
ATOM   5891  H HA   . LEU A 1 1291 ? 197.566 194.655 128.960 1.00 133.30 ? 1259 LEU A HA   1 
ATOM   5892  H HB2  . LEU A 1 1291 ? 197.602 192.813 126.828 1.00 133.27 ? 1259 LEU A HB2  1 
ATOM   5893  H HB3  . LEU A 1 1291 ? 197.250 194.345 126.638 1.00 132.64 ? 1259 LEU A HB3  1 
ATOM   5894  H HG   . LEU A 1 1291 ? 199.791 193.448 127.460 1.00 133.64 ? 1259 LEU A HG   1 
ATOM   5895  H HD11 . LEU A 1 1291 ? 200.528 193.925 125.305 1.00 133.90 ? 1259 LEU A HD11 1 
ATOM   5896  H HD12 . LEU A 1 1291 ? 199.418 192.789 125.268 1.00 133.93 ? 1259 LEU A HD12 1 
ATOM   5897  H HD13 . LEU A 1 1291 ? 199.039 194.282 124.878 1.00 133.03 ? 1259 LEU A HD13 1 
ATOM   5898  H HD21 . LEU A 1 1291 ? 198.928 196.037 126.784 1.00 132.80 ? 1259 LEU A HD21 1 
ATOM   5899  H HD22 . LEU A 1 1291 ? 200.463 195.662 126.943 1.00 132.98 ? 1259 LEU A HD22 1 
ATOM   5900  H HD23 . LEU A 1 1291 ? 199.491 195.582 128.197 1.00 133.13 ? 1259 LEU A HD23 1 
ATOM   5901  N N    . LEU A 1 1292 ? 195.274 192.477 128.912 1.00 132.15 ? 1260 LEU A N    1 
ATOM   5902  C CA   . LEU A 1 1292 ? 193.837 192.246 128.872 1.00 130.41 ? 1260 LEU A CA   1 
ATOM   5903  C C    . LEU A 1 1292 ? 193.172 192.381 130.234 1.00 131.43 ? 1260 LEU A C    1 
ATOM   5904  O O    . LEU A 1 1292 ? 191.960 192.167 130.337 1.00 128.93 ? 1260 LEU A O    1 
ATOM   5905  C CB   . LEU A 1 1292 ? 193.552 190.860 128.292 1.00 131.12 ? 1260 LEU A CB   1 
ATOM   5906  C CG   . LEU A 1 1292 ? 194.259 190.572 126.966 1.00 135.61 ? 1260 LEU A CG   1 
ATOM   5907  C CD1  . LEU A 1 1292 ? 193.766 189.269 126.368 1.00 132.91 ? 1260 LEU A CD1  1 
ATOM   5908  C CD2  . LEU A 1 1292 ? 194.067 191.718 125.986 1.00 131.38 ? 1260 LEU A CD2  1 
ATOM   5909  H H    . LEU A 1 1292 ? 195.734 191.775 129.096 1.00 132.99 ? 1260 LEU A H    1 
ATOM   5910  H HA   . LEU A 1 1292 ? 193.431 192.904 128.287 1.00 132.57 ? 1260 LEU A HA   1 
ATOM   5911  H HB2  . LEU A 1 1292 ? 193.840 190.190 128.931 1.00 132.37 ? 1260 LEU A HB2  1 
ATOM   5912  H HB3  . LEU A 1 1292 ? 192.597 190.778 128.140 1.00 132.16 ? 1260 LEU A HB3  1 
ATOM   5913  H HG   . LEU A 1 1292 ? 195.210 190.481 127.133 1.00 133.55 ? 1260 LEU A HG   1 
ATOM   5914  H HD11 . LEU A 1 1292 ? 194.197 189.133 125.509 1.00 132.61 ? 1260 LEU A HD11 1 
ATOM   5915  H HD12 . LEU A 1 1292 ? 193.989 188.542 126.969 1.00 132.70 ? 1260 LEU A HD12 1 
ATOM   5916  H HD13 . LEU A 1 1292 ? 192.804 189.319 126.251 1.00 132.30 ? 1260 LEU A HD13 1 
ATOM   5917  H HD21 . LEU A 1 1292 ? 193.129 191.963 125.969 1.00 132.20 ? 1260 LEU A HD21 1 
ATOM   5918  H HD22 . LEU A 1 1292 ? 194.349 191.428 125.104 1.00 132.22 ? 1260 LEU A HD22 1 
ATOM   5919  H HD23 . LEU A 1 1292 ? 194.602 192.474 126.272 1.00 132.34 ? 1260 LEU A HD23 1 
ATOM   5920  N N    . SER A 1 1293 ? 193.924 192.727 131.276 1.00 140.00 ? 1261 SER A N    1 
ATOM   5921  C CA   . SER A 1 1293 ? 193.305 192.960 132.577 1.00 138.13 ? 1261 SER A CA   1 
ATOM   5922  C C    . SER A 1 1293 ? 192.224 194.033 132.533 1.00 138.44 ? 1261 SER A C    1 
ATOM   5923  O O    . SER A 1 1293 ? 191.192 193.853 133.202 1.00 137.63 ? 1261 SER A O    1 
ATOM   5924  C CB   . SER A 1 1293 ? 194.380 193.323 133.608 1.00 137.82 ? 1261 SER A CB   1 
ATOM   5925  O OG   . SER A 1 1293 ? 194.868 194.636 133.404 1.00 140.77 ? 1261 SER A OG   1 
ATOM   5926  H H    . SER A 1 1293 ? 194.778 192.832 131.259 1.00 137.97 ? 1261 SER A H    1 
ATOM   5927  H HA   . SER A 1 1293 ? 192.886 192.135 132.869 1.00 137.23 ? 1261 SER A HA   1 
ATOM   5928  H HB2  . SER A 1 1293 ? 193.995 193.265 134.496 1.00 137.22 ? 1261 SER A HB2  1 
ATOM   5929  H HB3  . SER A 1 1293 ? 195.117 192.698 133.526 1.00 137.96 ? 1261 SER A HB3  1 
ATOM   5930  H HG   . SER A 1 1293 ? 195.460 194.814 133.973 1.00 138.10 ? 1261 SER A HG   1 
ATOM   5931  N N    . PRO A 1 1294 ? 192.378 195.143 131.803 1.00 136.85 ? 1262 PRO A N    1 
ATOM   5932  C CA   . PRO A 1 1294 ? 191.353 196.197 131.868 1.00 134.55 ? 1262 PRO A CA   1 
ATOM   5933  C C    . PRO A 1 1294 ? 189.961 195.721 131.503 1.00 136.01 ? 1262 PRO A C    1 
ATOM   5934  O O    . PRO A 1 1294 ? 188.982 196.232 132.060 1.00 137.95 ? 1262 PRO A O    1 
ATOM   5935  C CB   . PRO A 1 1294 ? 191.868 197.246 130.873 1.00 130.21 ? 1262 PRO A CB   1 
ATOM   5936  C CG   . PRO A 1 1294 ? 193.323 196.993 130.770 1.00 131.58 ? 1262 PRO A CG   1 
ATOM   5937  C CD   . PRO A 1 1294 ? 193.471 195.513 130.889 1.00 136.26 ? 1262 PRO A CD   1 
ATOM   5938  H HA   . PRO A 1 1294 ? 191.332 196.586 132.756 1.00 133.48 ? 1262 PRO A HA   1 
ATOM   5939  H HB2  . PRO A 1 1294 ? 191.435 197.121 130.014 1.00 132.70 ? 1262 PRO A HB2  1 
ATOM   5940  H HB3  . PRO A 1 1294 ? 191.697 198.136 131.219 1.00 132.66 ? 1262 PRO A HB3  1 
ATOM   5941  H HG2  . PRO A 1 1294 ? 193.648 197.301 129.909 1.00 133.12 ? 1262 PRO A HG2  1 
ATOM   5942  H HG3  . PRO A 1 1294 ? 193.786 197.444 131.493 1.00 133.16 ? 1262 PRO A HG3  1 
ATOM   5943  H HD2  . PRO A 1 1294 ? 193.336 195.095 130.025 1.00 134.12 ? 1262 PRO A HD2  1 
ATOM   5944  H HD3  . PRO A 1 1294 ? 194.335 195.288 131.263 1.00 134.04 ? 1262 PRO A HD3  1 
ATOM   5945  N N    . HIS A 1 1295 ? 189.831 194.768 130.591 1.00 128.25 ? 1263 HIS A N    1 
ATOM   5946  C CA   . HIS A 1 1295 ? 188.509 194.289 130.221 1.00 128.04 ? 1263 HIS A CA   1 
ATOM   5947  C C    . HIS A 1 1295 ? 187.828 193.695 131.449 1.00 130.61 ? 1263 HIS A C    1 
ATOM   5948  O O    . HIS A 1 1295 ? 188.337 192.715 132.014 1.00 130.47 ? 1263 HIS A O    1 
ATOM   5949  C CB   . HIS A 1 1295 ? 188.608 193.250 129.112 1.00 128.57 ? 1263 HIS A CB   1 
ATOM   5950  C CG   . HIS A 1 1295 ? 189.027 193.819 127.796 1.00 129.02 ? 1263 HIS A CG   1 
ATOM   5951  N ND1  . HIS A 1 1295 ? 188.125 194.306 126.876 1.00 128.87 ? 1263 HIS A ND1  1 
ATOM   5952  C CD2  . HIS A 1 1295 ? 190.253 193.986 127.245 1.00 129.52 ? 1263 HIS A CD2  1 
ATOM   5953  C CE1  . HIS A 1 1295 ? 188.775 194.744 125.813 1.00 128.93 ? 1263 HIS A CE1  1 
ATOM   5954  N NE2  . HIS A 1 1295 ? 190.068 194.561 126.012 1.00 130.84 ? 1263 HIS A NE2  1 
ATOM   5955  H H    . HIS A 1 1295 ? 190.482 194.388 130.176 1.00 129.23 ? 1263 HIS A H    1 
ATOM   5956  H HA   . HIS A 1 1295 ? 187.987 195.033 129.888 1.00 129.25 ? 1263 HIS A HA   1 
ATOM   5957  H HB2  . HIS A 1 1295 ? 189.261 192.581 129.368 1.00 129.32 ? 1263 HIS A HB2  1 
ATOM   5958  H HB3  . HIS A 1 1295 ? 187.739 192.835 128.993 1.00 129.63 ? 1263 HIS A HB3  1 
ATOM   5959  H HD1  . HIS A 1 1295 ? 187.271 194.320 126.977 1.00 129.10 ? 1263 HIS A HD1  1 
ATOM   5960  H HD2  . HIS A 1 1295 ? 191.067 193.752 127.629 1.00 129.40 ? 1263 HIS A HD2  1 
ATOM   5961  H HE1  . HIS A 1 1295 ? 188.389 195.117 125.055 1.00 129.24 ? 1263 HIS A HE1  1 
ATOM   5962  H HE2  . HIS A 1 1295 ? 190.693 194.769 125.459 1.00 129.74 ? 1263 HIS A HE2  1 
ATOM   5963  N N    . PRO A 1 1296 ? 186.694 194.238 131.892 1.00 136.76 ? 1264 PRO A N    1 
ATOM   5964  C CA   . PRO A 1 1296 ? 186.119 193.788 133.166 1.00 138.57 ? 1264 PRO A CA   1 
ATOM   5965  C C    . PRO A 1 1296 ? 185.624 192.351 133.140 1.00 137.22 ? 1264 PRO A C    1 
ATOM   5966  O O    . PRO A 1 1296 ? 186.032 191.536 133.974 1.00 137.79 ? 1264 PRO A O    1 
ATOM   5967  C CB   . PRO A 1 1296 ? 184.965 194.772 133.392 1.00 137.17 ? 1264 PRO A CB   1 
ATOM   5968  C CG   . PRO A 1 1296 ? 184.596 195.235 132.033 1.00 137.61 ? 1264 PRO A CG   1 
ATOM   5969  C CD   . PRO A 1 1296 ? 185.870 195.278 131.254 1.00 134.71 ? 1264 PRO A CD   1 
ATOM   5970  H HA   . PRO A 1 1296 ? 186.768 193.888 133.880 1.00 136.16 ? 1264 PRO A HA   1 
ATOM   5971  H HB2  . PRO A 1 1296 ? 184.222 194.315 133.815 1.00 135.81 ? 1264 PRO A HB2  1 
ATOM   5972  H HB3  . PRO A 1 1296 ? 185.270 195.514 133.937 1.00 136.08 ? 1264 PRO A HB3  1 
ATOM   5973  H HG2  . PRO A 1 1296 ? 183.973 194.608 131.634 1.00 136.29 ? 1264 PRO A HG2  1 
ATOM   5974  H HG3  . PRO A 1 1296 ? 184.201 196.120 132.088 1.00 136.13 ? 1264 PRO A HG3  1 
ATOM   5975  H HD2  . PRO A 1 1296 ? 185.705 195.056 130.324 1.00 135.38 ? 1264 PRO A HD2  1 
ATOM   5976  H HD3  . PRO A 1 1296 ? 186.293 196.146 131.344 1.00 135.59 ? 1264 PRO A HD3  1 
ATOM   5977  N N    . LEU A 1 1297 ? 184.753 192.024 132.189 1.00 141.37 ? 1265 LEU A N    1 
ATOM   5978  C CA   . LEU A 1 1297 ? 184.089 190.729 132.179 1.00 142.97 ? 1265 LEU A CA   1 
ATOM   5979  C C    . LEU A 1 1297 ? 184.808 189.684 131.338 1.00 144.11 ? 1265 LEU A C    1 
ATOM   5980  O O    . LEU A 1 1297 ? 184.400 188.518 131.351 1.00 144.96 ? 1265 LEU A O    1 
ATOM   5981  C CB   . LEU A 1 1297 ? 182.654 190.878 131.666 1.00 142.70 ? 1265 LEU A CB   1 
ATOM   5982  C CG   . LEU A 1 1297 ? 181.764 191.859 132.429 1.00 144.07 ? 1265 LEU A CG   1 
ATOM   5983  C CD1  . LEU A 1 1297 ? 180.377 191.898 131.812 1.00 141.68 ? 1265 LEU A CD1  1 
ATOM   5984  C CD2  . LEU A 1 1297 ? 181.687 191.488 133.900 1.00 142.53 ? 1265 LEU A CD2  1 
ATOM   5985  H H    . LEU A 1 1297 ? 184.532 192.538 131.535 1.00 141.22 ? 1265 LEU A H    1 
ATOM   5986  H HA   . LEU A 1 1297 ? 184.048 190.393 133.088 1.00 141.60 ? 1265 LEU A HA   1 
ATOM   5987  H HB2  . LEU A 1 1297 ? 182.686 191.172 130.742 1.00 141.54 ? 1265 LEU A HB2  1 
ATOM   5988  H HB3  . LEU A 1 1297 ? 182.226 190.009 131.715 1.00 141.60 ? 1265 LEU A HB3  1 
ATOM   5989  H HG   . LEU A 1 1297 ? 182.146 192.748 132.364 1.00 142.09 ? 1265 LEU A HG   1 
ATOM   5990  H HD11 . LEU A 1 1297 ? 180.451 192.184 130.888 1.00 141.45 ? 1265 LEU A HD11 1 
ATOM   5991  H HD12 . LEU A 1 1297 ? 179.829 192.525 132.310 1.00 141.89 ? 1265 LEU A HD12 1 
ATOM   5992  H HD13 . LEU A 1 1297 ? 179.988 191.011 131.855 1.00 141.37 ? 1265 LEU A HD13 1 
ATOM   5993  H HD21 . LEU A 1 1297 ? 181.444 190.552 133.976 1.00 141.36 ? 1265 LEU A HD21 1 
ATOM   5994  H HD22 . LEU A 1 1297 ? 181.014 192.040 134.329 1.00 141.93 ? 1265 LEU A HD22 1 
ATOM   5995  H HD23 . LEU A 1 1297 ? 182.551 191.640 134.311 1.00 141.62 ? 1265 LEU A HD23 1 
ATOM   5996  N N    . LEU A 1 1298 ? 185.856 190.059 130.611 1.00 140.09 ? 1266 LEU A N    1 
ATOM   5997  C CA   . LEU A 1 1298 ? 186.543 189.097 129.764 1.00 136.77 ? 1266 LEU A CA   1 
ATOM   5998  C C    . LEU A 1 1298 ? 187.160 187.992 130.609 1.00 140.01 ? 1266 LEU A C    1 
ATOM   5999  O O    . LEU A 1 1298 ? 187.795 188.257 131.633 1.00 138.91 ? 1266 LEU A O    1 
ATOM   6000  C CB   . LEU A 1 1298 ? 187.623 189.795 128.939 1.00 136.89 ? 1266 LEU A CB   1 
ATOM   6001  C CG   . LEU A 1 1298 ? 188.459 188.873 128.050 1.00 138.19 ? 1266 LEU A CG   1 
ATOM   6002  C CD1  . LEU A 1 1298 ? 187.565 188.075 127.122 1.00 138.60 ? 1266 LEU A CD1  1 
ATOM   6003  C CD2  . LEU A 1 1298 ? 189.476 189.669 127.254 1.00 139.41 ? 1266 LEU A CD2  1 
ATOM   6004  H H    . LEU A 1 1298 ? 186.184 190.854 130.592 1.00 138.59 ? 1266 LEU A H    1 
ATOM   6005  H HA   . LEU A 1 1298 ? 185.903 188.695 129.156 1.00 138.26 ? 1266 LEU A HA   1 
ATOM   6006  H HB2  . LEU A 1 1298 ? 187.196 190.448 128.363 1.00 138.60 ? 1266 LEU A HB2  1 
ATOM   6007  H HB3  . LEU A 1 1298 ? 188.231 190.245 129.546 1.00 138.38 ? 1266 LEU A HB3  1 
ATOM   6008  H HG   . LEU A 1 1298 ? 188.945 188.247 128.609 1.00 138.77 ? 1266 LEU A HG   1 
ATOM   6009  H HD11 . LEU A 1 1298 ? 186.897 188.665 126.741 1.00 138.72 ? 1266 LEU A HD11 1 
ATOM   6010  H HD12 . LEU A 1 1298 ? 187.135 187.371 127.631 1.00 138.93 ? 1266 LEU A HD12 1 
ATOM   6011  H HD13 . LEU A 1 1298 ? 188.108 187.687 126.418 1.00 139.40 ? 1266 LEU A HD13 1 
ATOM   6012  H HD21 . LEU A 1 1298 ? 189.007 190.299 126.684 1.00 138.73 ? 1266 LEU A HD21 1 
ATOM   6013  H HD22 . LEU A 1 1298 ? 190.055 190.145 127.868 1.00 138.55 ? 1266 LEU A HD22 1 
ATOM   6014  H HD23 . LEU A 1 1298 ? 189.999 189.058 126.711 1.00 138.56 ? 1266 LEU A HD23 1 
ATOM   6015  N N    . GLN A 1 1299 ? 186.968 186.750 130.176 1.00 151.02 ? 1267 GLN A N    1 
ATOM   6016  C CA   . GLN A 1 1299 ? 187.594 185.589 130.794 1.00 149.71 ? 1267 GLN A CA   1 
ATOM   6017  C C    . GLN A 1 1299 ? 188.465 184.913 129.747 1.00 149.99 ? 1267 GLN A C    1 
ATOM   6018  O O    . GLN A 1 1299 ? 187.998 184.609 128.645 1.00 148.53 ? 1267 GLN A O    1 
ATOM   6019  C CB   . GLN A 1 1299 ? 186.555 184.613 131.362 1.00 145.06 ? 1267 GLN A CB   1 
ATOM   6020  C CG   . GLN A 1 1299 ? 185.627 183.962 130.344 1.00 148.69 ? 1267 GLN A CG   1 
ATOM   6021  C CD   . GLN A 1 1299 ? 184.643 184.937 129.736 1.00 152.83 ? 1267 GLN A CD   1 
ATOM   6022  O OE1  . GLN A 1 1299 ? 184.874 186.146 129.726 1.00 153.04 ? 1267 GLN A OE1  1 
ATOM   6023  N NE2  . GLN A 1 1299 ? 183.533 184.417 129.229 1.00 151.78 ? 1267 GLN A NE2  1 
ATOM   6024  H H    . GLN A 1 1299 ? 186.475 186.554 129.501 1.00 148.77 ? 1267 GLN A H    1 
ATOM   6025  H HA   . GLN A 1 1299 ? 188.166 185.880 131.522 1.00 148.64 ? 1267 GLN A HA   1 
ATOM   6026  H HB2  . GLN A 1 1299 ? 187.024 183.900 131.824 1.00 147.86 ? 1267 GLN A HB2  1 
ATOM   6027  H HB3  . GLN A 1 1299 ? 185.998 185.094 131.993 1.00 148.22 ? 1267 GLN A HB3  1 
ATOM   6028  H HG2  . GLN A 1 1299 ? 186.150 183.573 129.627 1.00 149.01 ? 1267 GLN A HG2  1 
ATOM   6029  H HG3  . GLN A 1 1299 ? 185.117 183.267 130.789 1.00 148.61 ? 1267 GLN A HG3  1 
ATOM   6030  H HE21 . GLN A 1 1299 ? 183.405 183.567 129.255 1.00 148.97 ? 1267 GLN A HE21 1 
ATOM   6031  H HE22 . GLN A 1 1299 ? 182.942 184.929 128.873 1.00 149.14 ? 1267 GLN A HE22 1 
ATOM   6032  N N    . LEU A 1 1300 ? 189.727 184.688 130.092 1.00 150.30 ? 1268 LEU A N    1 
ATOM   6033  C CA   . LEU A 1 1300 ? 190.742 184.263 129.142 1.00 147.79 ? 1268 LEU A CA   1 
ATOM   6034  C C    . LEU A 1 1300 ? 191.229 182.865 129.486 1.00 152.21 ? 1268 LEU A C    1 
ATOM   6035  O O    . LEU A 1 1300 ? 191.410 182.531 130.661 1.00 154.62 ? 1268 LEU A O    1 
ATOM   6036  C CB   . LEU A 1 1300 ? 191.920 185.239 129.143 1.00 145.12 ? 1268 LEU A CB   1 
ATOM   6037  C CG   . LEU A 1 1300 ? 192.987 185.016 128.076 1.00 150.57 ? 1268 LEU A CG   1 
ATOM   6038  C CD1  . LEU A 1 1300 ? 192.403 185.227 126.692 1.00 151.48 ? 1268 LEU A CD1  1 
ATOM   6039  C CD2  . LEU A 1 1300 ? 194.165 185.940 128.316 1.00 149.37 ? 1268 LEU A CD2  1 
ATOM   6040  H H    . LEU A 1 1300 ? 190.027 184.779 130.893 1.00 149.95 ? 1268 LEU A H    1 
ATOM   6041  H HA   . LEU A 1 1300 ? 190.361 184.244 128.250 1.00 149.46 ? 1268 LEU A HA   1 
ATOM   6042  H HB2  . LEU A 1 1300 ? 191.571 186.136 129.020 1.00 148.99 ? 1268 LEU A HB2  1 
ATOM   6043  H HB3  . LEU A 1 1300 ? 192.359 185.181 130.006 1.00 149.14 ? 1268 LEU A HB3  1 
ATOM   6044  H HG   . LEU A 1 1300 ? 193.306 184.101 128.132 1.00 150.30 ? 1268 LEU A HG   1 
ATOM   6045  H HD11 . LEU A 1 1300 ? 193.128 185.311 126.054 1.00 150.61 ? 1268 LEU A HD11 1 
ATOM   6046  H HD12 . LEU A 1 1300 ? 191.847 184.466 126.465 1.00 150.28 ? 1268 LEU A HD12 1 
ATOM   6047  H HD13 . LEU A 1 1300 ? 191.872 186.039 126.694 1.00 149.78 ? 1268 LEU A HD13 1 
ATOM   6048  H HD21 . LEU A 1 1300 ? 193.837 186.846 128.422 1.00 149.56 ? 1268 LEU A HD21 1 
ATOM   6049  H HD22 . LEU A 1 1300 ? 194.766 185.891 127.556 1.00 149.89 ? 1268 LEU A HD22 1 
ATOM   6050  H HD23 . LEU A 1 1300 ? 194.626 185.660 129.122 1.00 149.65 ? 1268 LEU A HD23 1 
ATOM   6051  N N    . SER A 1 1301 ? 191.437 182.051 128.455 1.00 151.10 ? 1269 SER A N    1 
ATOM   6052  C CA   . SER A 1 1301 ? 192.019 180.718 128.591 1.00 148.59 ? 1269 SER A CA   1 
ATOM   6053  C C    . SER A 1 1301 ? 193.259 180.689 127.704 1.00 147.18 ? 1269 SER A C    1 
ATOM   6054  O O    . SER A 1 1301 ? 193.196 180.304 126.534 1.00 146.37 ? 1269 SER A O    1 
ATOM   6055  C CB   . SER A 1 1301 ? 191.020 179.632 128.212 1.00 147.49 ? 1269 SER A CB   1 
ATOM   6056  O OG   . SER A 1 1301 ? 190.710 179.686 126.833 1.00 150.35 ? 1269 SER A OG   1 
ATOM   6057  H H    . SER A 1 1301 ? 191.241 182.254 127.642 1.00 149.44 ? 1269 SER A H    1 
ATOM   6058  H HA   . SER A 1 1301 ? 192.295 180.574 129.510 1.00 148.96 ? 1269 SER A HA   1 
ATOM   6059  H HB2  . SER A 1 1301 ? 191.406 178.765 128.414 1.00 148.80 ? 1269 SER A HB2  1 
ATOM   6060  H HB3  . SER A 1 1301 ? 190.206 179.760 128.723 1.00 148.71 ? 1269 SER A HB3  1 
ATOM   6061  H HG   . SER A 1 1301 ? 191.340 179.354 126.388 1.00 149.44 ? 1269 SER A HG   1 
ATOM   6062  N N    . TYR A 1 1302 ? 194.384 181.106 128.270 1.00 153.88 ? 1270 TYR A N    1 
ATOM   6063  C CA   . TYR A 1 1302 ? 195.644 181.207 127.551 1.00 154.64 ? 1270 TYR A CA   1 
ATOM   6064  C C    . TYR A 1 1302 ? 196.458 179.932 127.743 1.00 158.51 ? 1270 TYR A C    1 
ATOM   6065  O O    . TYR A 1 1302 ? 196.243 179.164 128.683 1.00 160.05 ? 1270 TYR A O    1 
ATOM   6066  C CB   . TYR A 1 1302 ? 196.428 182.424 128.045 1.00 156.64 ? 1270 TYR A CB   1 
ATOM   6067  C CG   . TYR A 1 1302 ? 197.644 182.792 127.223 1.00 155.85 ? 1270 TYR A CG   1 
ATOM   6068  C CD1  . TYR A 1 1302 ? 198.886 182.244 127.501 1.00 159.40 ? 1270 TYR A CD1  1 
ATOM   6069  C CD2  . TYR A 1 1302 ? 197.554 183.709 126.187 1.00 154.60 ? 1270 TYR A CD2  1 
ATOM   6070  C CE1  . TYR A 1 1302 ? 199.999 182.586 126.760 1.00 160.09 ? 1270 TYR A CE1  1 
ATOM   6071  C CE2  . TYR A 1 1302 ? 198.662 184.056 125.441 1.00 156.28 ? 1270 TYR A CE2  1 
ATOM   6072  C CZ   . TYR A 1 1302 ? 199.881 183.492 125.732 1.00 157.04 ? 1270 TYR A CZ   1 
ATOM   6073  O OH   . TYR A 1 1302 ? 200.990 183.835 124.994 1.00 156.05 ? 1270 TYR A OH   1 
ATOM   6074  H H    . TYR A 1 1302 ? 194.443 181.344 129.094 1.00 156.88 ? 1270 TYR A H    1 
ATOM   6075  H HA   . TYR A 1 1302 ? 195.467 181.321 126.605 1.00 156.52 ? 1270 TYR A HA   1 
ATOM   6076  H HB2  . TYR A 1 1302 ? 195.834 183.191 128.044 1.00 157.11 ? 1270 TYR A HB2  1 
ATOM   6077  H HB3  . TYR A 1 1302 ? 196.727 182.247 128.950 1.00 157.56 ? 1270 TYR A HB3  1 
ATOM   6078  H HD1  . TYR A 1 1302 ? 198.970 181.630 128.194 1.00 157.75 ? 1270 TYR A HD1  1 
ATOM   6079  H HD2  . TYR A 1 1302 ? 196.731 184.093 125.988 1.00 156.92 ? 1270 TYR A HD2  1 
ATOM   6080  H HE1  . TYR A 1 1302 ? 200.825 182.205 126.955 1.00 158.26 ? 1270 TYR A HE1  1 
ATOM   6081  H HE2  . TYR A 1 1302 ? 198.585 184.670 124.746 1.00 157.38 ? 1270 TYR A HE2  1 
ATOM   6082  H HH   . TYR A 1 1302 ? 200.781 184.399 124.407 1.00 157.62 ? 1270 TYR A HH   1 
ATOM   6083  N N    . THR A 1 1303 ? 197.394 179.704 126.826 1.00 168.06 ? 1271 THR A N    1 
ATOM   6084  C CA   . THR A 1 1303 ? 198.275 178.549 126.922 1.00 168.05 ? 1271 THR A CA   1 
ATOM   6085  C C    . THR A 1 1303 ? 199.491 178.776 126.039 1.00 166.96 ? 1271 THR A C    1 
ATOM   6086  O O    . THR A 1 1303 ? 199.375 179.324 124.940 1.00 165.11 ? 1271 THR A O    1 
ATOM   6087  C CB   . THR A 1 1303 ? 197.561 177.259 126.510 1.00 167.23 ? 1271 THR A CB   1 
ATOM   6088  O OG1  . THR A 1 1303 ? 198.464 176.153 126.632 1.00 171.14 ? 1271 THR A OG1  1 
ATOM   6089  C CG2  . THR A 1 1303 ? 197.077 177.354 125.078 1.00 165.86 ? 1271 THR A CG2  1 
ATOM   6090  H H    . THR A 1 1303 ? 197.537 180.202 126.139 1.00 166.63 ? 1271 THR A H    1 
ATOM   6091  H HA   . THR A 1 1303 ? 198.578 178.453 127.838 1.00 167.03 ? 1271 THR A HA   1 
ATOM   6092  H HB   . THR A 1 1303 ? 196.793 177.117 127.085 1.00 166.84 ? 1271 THR A HB   1 
ATOM   6093  H HG1  . THR A 1 1303 ? 198.081 175.443 126.399 1.00 167.35 ? 1271 THR A HG1  1 
ATOM   6094  H HG21 . THR A 1 1303 ? 196.579 178.176 124.952 1.00 166.67 ? 1271 THR A HG21 1 
ATOM   6095  H HG22 . THR A 1 1303 ? 196.500 176.602 124.874 1.00 166.77 ? 1271 THR A HG22 1 
ATOM   6096  H HG23 . THR A 1 1303 ? 197.832 177.346 124.471 1.00 166.72 ? 1271 THR A HG23 1 
ATOM   6097  N N    . ALA A 1 1304 ? 200.649 178.342 126.525 1.00 174.10 ? 1272 ALA A N    1 
ATOM   6098  C CA   . ALA A 1 1304 ? 201.917 178.508 125.830 1.00 174.37 ? 1272 ALA A CA   1 
ATOM   6099  C C    . ALA A 1 1304 ? 202.391 177.160 125.309 1.00 174.81 ? 1272 ALA A C    1 
ATOM   6100  O O    . ALA A 1 1304 ? 202.442 176.182 126.062 1.00 174.95 ? 1272 ALA A O    1 
ATOM   6101  C CB   . ALA A 1 1304 ? 202.967 179.116 126.759 1.00 173.19 ? 1272 ALA A CB   1 
ATOM   6102  H H    . ALA A 1 1304 ? 200.726 177.935 127.279 1.00 174.17 ? 1272 ALA A H    1 
ATOM   6103  H HA   . ALA A 1 1304 ? 201.797 179.104 125.074 1.00 174.33 ? 1272 ALA A HA   1 
ATOM   6104  H HB1  . ALA A 1 1304 ? 202.691 180.013 127.006 1.00 174.08 ? 1272 ALA A HB1  1 
ATOM   6105  H HB2  . ALA A 1 1304 ? 203.818 179.146 126.298 1.00 174.35 ? 1272 ALA A HB2  1 
ATOM   6106  H HB3  . ALA A 1 1304 ? 203.044 178.562 127.552 1.00 174.17 ? 1272 ALA A HB3  1 
ATOM   6107  N N    . THR A 1 1305 ? 202.736 177.111 124.026 1.00 180.89 ? 1273 THR A N    1 
ATOM   6108  C CA   . THR A 1 1305 ? 203.208 175.896 123.380 1.00 181.22 ? 1273 THR A CA   1 
ATOM   6109  C C    . THR A 1 1305 ? 204.560 176.156 122.734 1.00 183.56 ? 1273 THR A C    1 
ATOM   6110  O O    . THR A 1 1305 ? 204.791 177.228 122.165 1.00 184.80 ? 1273 THR A O    1 
ATOM   6111  C CB   . THR A 1 1305 ? 202.213 175.406 122.326 1.00 180.38 ? 1273 THR A CB   1 
ATOM   6112  O OG1  . THR A 1 1305 ? 202.188 176.322 121.226 1.00 181.99 ? 1273 THR A OG1  1 
ATOM   6113  C CG2  . THR A 1 1305 ? 200.821 175.306 122.922 1.00 179.20 ? 1273 THR A CG2  1 
ATOM   6114  H H    . THR A 1 1305 ? 202.704 177.788 123.496 1.00 180.78 ? 1273 THR A H    1 
ATOM   6115  H HA   . THR A 1 1305 ? 203.317 175.197 124.043 1.00 180.66 ? 1273 THR A HA   1 
ATOM   6116  H HB   . THR A 1 1305 ? 202.478 174.527 122.012 1.00 180.71 ? 1273 THR A HB   1 
ATOM   6117  H HG1  . THR A 1 1305 ? 201.645 176.056 120.643 1.00 180.54 ? 1273 THR A HG1  1 
ATOM   6118  H HG21 . THR A 1 1305 ? 200.350 174.547 122.543 1.00 180.49 ? 1273 THR A HG21 1 
ATOM   6119  H HG22 . THR A 1 1305 ? 200.880 175.194 123.884 1.00 180.25 ? 1273 THR A HG22 1 
ATOM   6120  H HG23 . THR A 1 1305 ? 200.321 176.115 122.732 1.00 180.49 ? 1273 THR A HG23 1 
ATOM   6121  N N    . ASP A 1 1306 ? 205.450 175.171 122.823 1.00 193.62 ? 1274 ASP A N    1 
ATOM   6122  C CA   . ASP A 1 1306 ? 206.814 175.294 122.335 1.00 193.36 ? 1274 ASP A CA   1 
ATOM   6123  C C    . ASP A 1 1306 ? 207.135 174.137 121.398 1.00 192.20 ? 1274 ASP A C    1 
ATOM   6124  O O    . ASP A 1 1306 ? 206.359 173.190 121.247 1.00 190.46 ? 1274 ASP A O    1 
ATOM   6125  C CB   . ASP A 1 1306 ? 207.817 175.328 123.495 1.00 193.27 ? 1274 ASP A CB   1 
ATOM   6126  C CG   . ASP A 1 1306 ? 207.657 176.557 124.364 1.00 194.57 ? 1274 ASP A CG   1 
ATOM   6127  O OD1  . ASP A 1 1306 ? 207.380 177.645 123.814 1.00 196.91 ? 1274 ASP A OD1  1 
ATOM   6128  O OD2  . ASP A 1 1306 ? 207.806 176.436 125.598 1.00 192.45 ? 1274 ASP A OD2  1 
ATOM   6129  H H    . ASP A 1 1306 ? 205.279 174.404 123.172 1.00 192.02 ? 1274 ASP A H    1 
ATOM   6130  H HA   . ASP A 1 1306 ? 206.903 176.120 121.834 1.00 192.02 ? 1274 ASP A HA   1 
ATOM   6131  H HB2  . ASP A 1 1306 ? 207.681 174.546 124.052 1.00 192.11 ? 1274 ASP A HB2  1 
ATOM   6132  H HB3  . ASP A 1 1306 ? 208.718 175.329 123.135 1.00 192.18 ? 1274 ASP A HB3  1 
ATOM   6133  N N    . ARG A 1 1307 ? 208.304 174.235 120.761 1.00 187.83 ? 1275 ARG A N    1 
ATOM   6134  C CA   . ARG A 1 1307 ? 208.744 173.185 119.849 1.00 186.91 ? 1275 ARG A CA   1 
ATOM   6135  C C    . ARG A 1 1307 ? 208.958 171.870 120.585 1.00 186.03 ? 1275 ARG A C    1 
ATOM   6136  O O    . ARG A 1 1307 ? 208.565 170.804 120.097 1.00 185.55 ? 1275 ARG A O    1 
ATOM   6137  C CB   . ARG A 1 1307 ? 210.031 173.614 119.147 1.00 185.17 ? 1275 ARG A CB   1 
ATOM   6138  C CG   . ARG A 1 1307 ? 210.435 172.725 117.986 1.00 183.48 ? 1275 ARG A CG   1 
ATOM   6139  C CD   . ARG A 1 1307 ? 209.548 172.953 116.776 1.00 182.87 ? 1275 ARG A CD   1 
ATOM   6140  N NE   . ARG A 1 1307 ? 209.624 174.328 116.299 1.00 183.72 ? 1275 ARG A NE   1 
ATOM   6141  C CZ   . ARG A 1 1307 ? 210.608 174.808 115.551 1.00 184.91 ? 1275 ARG A CZ   1 
ATOM   6142  N NH1  . ARG A 1 1307 ? 211.626 174.052 115.177 1.00 183.23 ? 1275 ARG A NH1  1 
ATOM   6143  N NH2  . ARG A 1 1307 ? 210.571 176.082 115.171 1.00 185.60 ? 1275 ARG A NH2  1 
ATOM   6144  H H    . ARG A 1 1307 ? 208.853 174.892 120.840 1.00 185.41 ? 1275 ARG A H    1 
ATOM   6145  H HA   . ARG A 1 1307 ? 208.062 173.045 119.174 1.00 185.08 ? 1275 ARG A HA   1 
ATOM   6146  H HB2  . ARG A 1 1307 ? 209.917 174.516 118.810 1.00 184.88 ? 1275 ARG A HB2  1 
ATOM   6147  H HB3  . ARG A 1 1307 ? 210.755 173.598 119.793 1.00 184.78 ? 1275 ARG A HB3  1 
ATOM   6148  H HG2  . ARG A 1 1307 ? 211.350 172.927 117.733 1.00 184.52 ? 1275 ARG A HG2  1 
ATOM   6149  H HG3  . ARG A 1 1307 ? 210.358 171.795 118.249 1.00 184.59 ? 1275 ARG A HG3  1 
ATOM   6150  H HD2  . ARG A 1 1307 ? 209.833 172.366 116.058 1.00 184.46 ? 1275 ARG A HD2  1 
ATOM   6151  H HD3  . ARG A 1 1307 ? 208.628 172.766 117.016 1.00 184.53 ? 1275 ARG A HD3  1 
ATOM   6152  H HE   . ARG A 1 1307 ? 208.990 174.865 116.521 1.00 184.72 ? 1275 ARG A HE   1 
ATOM   6153  H HH11 . ARG A 1 1307 ? 211.664 173.227 115.416 1.00 184.42 ? 1275 ARG A HH11 1 
ATOM   6154  H HH12 . ARG A 1 1307 ? 212.253 174.386 114.692 1.00 184.63 ? 1275 ARG A HH12 1 
ATOM   6155  H HH21 . ARG A 1 1307 ? 209.913 176.582 115.409 1.00 184.71 ? 1275 ARG A HH21 1 
ATOM   6156  H HH22 . ARG A 1 1307 ? 211.204 176.405 114.686 1.00 184.98 ? 1275 ARG A HH22 1 
ATOM   6157  N N    . HIS A 1 1308 ? 209.585 171.924 121.755 1.00 190.98 ? 1276 HIS A N    1 
ATOM   6158  C CA   . HIS A 1 1308 ? 209.879 170.748 122.555 1.00 192.12 ? 1276 HIS A CA   1 
ATOM   6159  C C    . HIS A 1 1308 ? 209.674 171.098 124.021 1.00 193.95 ? 1276 HIS A C    1 
ATOM   6160  O O    . HIS A 1 1308 ? 209.905 172.246 124.420 1.00 194.31 ? 1276 HIS A O    1 
ATOM   6161  C CB   . HIS A 1 1308 ? 211.319 170.266 122.326 1.00 191.40 ? 1276 HIS A CB   1 
ATOM   6162  C CG   . HIS A 1 1308 ? 211.584 168.885 122.836 1.00 192.16 ? 1276 HIS A CG   1 
ATOM   6163  N ND1  . HIS A 1 1308 ? 212.158 168.642 124.065 1.00 193.16 ? 1276 HIS A ND1  1 
ATOM   6164  C CD2  . HIS A 1 1308 ? 211.349 167.672 122.284 1.00 191.16 ? 1276 HIS A CD2  1 
ATOM   6165  C CE1  . HIS A 1 1308 ? 212.268 167.339 124.247 1.00 193.16 ? 1276 HIS A CE1  1 
ATOM   6166  N NE2  . HIS A 1 1308 ? 211.784 166.727 123.181 1.00 192.85 ? 1276 HIS A NE2  1 
ATOM   6167  H H    . HIS A 1 1308 ? 209.857 172.656 122.114 1.00 191.43 ? 1276 HIS A H    1 
ATOM   6168  H HA   . HIS A 1 1308 ? 209.272 170.035 122.306 1.00 191.75 ? 1276 HIS A HA   1 
ATOM   6169  H HB2  . HIS A 1 1308 ? 211.500 170.269 121.373 1.00 191.45 ? 1276 HIS A HB2  1 
ATOM   6170  H HB3  . HIS A 1 1308 ? 211.927 170.873 122.776 1.00 191.68 ? 1276 HIS A HB3  1 
ATOM   6171  H HD2  . HIS A 1 1308 ? 210.966 167.509 121.452 1.00 191.43 ? 1276 HIS A HD2  1 
ATOM   6172  H HE1  . HIS A 1 1308 ? 212.625 166.923 124.998 1.00 191.88 ? 1276 HIS A HE1  1 
ATOM   6173  H HE2  . HIS A 1 1308 ? 211.747 165.875 123.067 1.00 191.82 ? 1276 HIS A HE2  1 
ATOM   6174  N N    . PRO A 1 1309 ? 209.245 170.139 124.848 1.00 188.89 ? 1277 PRO A N    1 
ATOM   6175  C CA   . PRO A 1 1309 ? 209.004 170.472 126.261 1.00 186.58 ? 1277 PRO A CA   1 
ATOM   6176  C C    . PRO A 1 1309 ? 210.230 171.014 126.968 1.00 186.65 ? 1277 PRO A C    1 
ATOM   6177  O O    . PRO A 1 1309 ? 210.092 171.823 127.894 1.00 185.06 ? 1277 PRO A O    1 
ATOM   6178  C CB   . PRO A 1 1309 ? 208.543 169.137 126.862 1.00 183.10 ? 1277 PRO A CB   1 
ATOM   6179  C CG   . PRO A 1 1309 ? 208.001 168.376 125.709 1.00 182.98 ? 1277 PRO A CG   1 
ATOM   6180  C CD   . PRO A 1 1309 ? 208.883 168.741 124.558 1.00 185.03 ? 1277 PRO A CD   1 
ATOM   6181  H HA   . PRO A 1 1309 ? 208.284 171.118 126.334 1.00 185.52 ? 1277 PRO A HA   1 
ATOM   6182  H HB2  . PRO A 1 1309 ? 209.300 168.675 127.255 1.00 184.95 ? 1277 PRO A HB2  1 
ATOM   6183  H HB3  . PRO A 1 1309 ? 207.853 169.296 127.525 1.00 184.77 ? 1277 PRO A HB3  1 
ATOM   6184  H HG2  . PRO A 1 1309 ? 208.051 167.425 125.892 1.00 184.91 ? 1277 PRO A HG2  1 
ATOM   6185  H HG3  . PRO A 1 1309 ? 207.085 168.646 125.540 1.00 184.81 ? 1277 PRO A HG3  1 
ATOM   6186  H HD2  . PRO A 1 1309 ? 209.669 168.176 124.561 1.00 185.38 ? 1277 PRO A HD2  1 
ATOM   6187  H HD3  . PRO A 1 1309 ? 208.396 168.668 123.724 1.00 185.26 ? 1277 PRO A HD3  1 
ATOM   6188  N N    . GLN A 1 1310 ? 211.430 170.593 126.563 1.00 199.11 ? 1278 GLN A N    1 
ATOM   6189  C CA   . GLN A 1 1310 ? 212.640 171.130 127.176 1.00 199.30 ? 1278 GLN A CA   1 
ATOM   6190  C C    . GLN A 1 1310 ? 212.689 172.647 127.061 1.00 200.79 ? 1278 GLN A C    1 
ATOM   6191  O O    . GLN A 1 1310 ? 213.223 173.320 127.949 1.00 199.00 ? 1278 GLN A O    1 
ATOM   6192  C CB   . GLN A 1 1310 ? 213.879 170.506 126.531 1.00 198.86 ? 1278 GLN A CB   1 
ATOM   6193  C CG   . GLN A 1 1310 ? 214.054 170.832 125.051 1.00 199.63 ? 1278 GLN A CG   1 
ATOM   6194  C CD   . GLN A 1 1310 ? 214.720 172.174 124.809 1.00 199.55 ? 1278 GLN A CD   1 
ATOM   6195  O OE1  . GLN A 1 1310 ? 215.289 172.772 125.722 1.00 199.33 ? 1278 GLN A OE1  1 
ATOM   6196  N NE2  . GLN A 1 1310 ? 214.645 172.656 123.575 1.00 196.66 ? 1278 GLN A NE2  1 
ATOM   6197  H H    . GLN A 1 1310 ? 211.567 170.008 125.948 1.00 197.79 ? 1278 GLN A H    1 
ATOM   6198  H HA   . GLN A 1 1310 ? 212.644 170.901 128.118 1.00 197.93 ? 1278 GLN A HA   1 
ATOM   6199  H HB2  . GLN A 1 1310 ? 214.666 170.822 127.000 1.00 198.16 ? 1278 GLN A HB2  1 
ATOM   6200  H HB3  . GLN A 1 1310 ? 213.817 169.541 126.612 1.00 197.79 ? 1278 GLN A HB3  1 
ATOM   6201  H HG2  . GLN A 1 1310 ? 214.600 170.145 124.638 1.00 197.98 ? 1278 GLN A HG2  1 
ATOM   6202  H HG3  . GLN A 1 1310 ? 213.181 170.860 124.632 1.00 198.10 ? 1278 GLN A HG3  1 
ATOM   6203  H HE21 . GLN A 1 1310 ? 214.238 172.209 122.963 1.00 197.73 ? 1278 GLN A HE21 1 
ATOM   6204  H HE22 . GLN A 1 1310 ? 215.007 173.413 123.386 1.00 197.78 ? 1278 GLN A HE22 1 
ATOM   6205  N N    . ALA A 1 1311 ? 212.152 173.200 125.978 1.00 204.65 ? 1279 ALA A N    1 
ATOM   6206  C CA   . ALA A 1 1311 ? 212.086 174.646 125.839 1.00 202.17 ? 1279 ALA A CA   1 
ATOM   6207  C C    . ALA A 1 1311 ? 211.147 175.227 126.886 1.00 202.62 ? 1279 ALA A C    1 
ATOM   6208  O O    . ALA A 1 1311 ? 210.119 174.632 127.221 1.00 203.63 ? 1279 ALA A O    1 
ATOM   6209  C CB   . ALA A 1 1311 ? 211.615 175.025 124.436 1.00 200.27 ? 1279 ALA A CB   1 
ATOM   6210  H H    . ALA A 1 1311 ? 211.822 172.762 125.315 1.00 201.13 ? 1279 ALA A H    1 
ATOM   6211  H HA   . ALA A 1 1311 ? 212.969 175.022 125.977 1.00 200.97 ? 1279 ALA A HA   1 
ATOM   6212  H HB1  . ALA A 1 1311 ? 211.581 175.992 124.366 1.00 200.56 ? 1279 ALA A HB1  1 
ATOM   6213  H HB2  . ALA A 1 1311 ? 212.240 174.667 123.786 1.00 200.76 ? 1279 ALA A HB2  1 
ATOM   6214  H HB3  . ALA A 1 1311 ? 210.733 174.651 124.288 1.00 200.58 ? 1279 ALA A HB3  1 
ATOM   6215  N N    . LEU A 1 1312 ? 211.507 176.398 127.410 1.00 190.62 ? 1280 LEU A N    1 
ATOM   6216  C CA   . LEU A 1 1312 ? 210.705 177.074 128.425 1.00 190.58 ? 1280 LEU A CA   1 
ATOM   6217  C C    . LEU A 1 1312 ? 210.594 176.235 129.694 1.00 188.93 ? 1280 LEU A C    1 
ATOM   6218  O O    . LEU A 1 1312 ? 209.633 176.362 130.456 1.00 187.94 ? 1280 LEU A O    1 
ATOM   6219  C CB   . LEU A 1 1312 ? 209.311 177.409 127.885 1.00 191.10 ? 1280 LEU A CB   1 
ATOM   6220  C CG   . LEU A 1 1312 ? 208.452 178.392 128.684 1.00 190.49 ? 1280 LEU A CG   1 
ATOM   6221  C CD1  . LEU A 1 1312 ? 209.097 179.766 128.732 1.00 189.19 ? 1280 LEU A CD1  1 
ATOM   6222  C CD2  . LEU A 1 1312 ? 207.058 178.473 128.085 1.00 189.30 ? 1280 LEU A CD2  1 
ATOM   6223  H H    . LEU A 1 1312 ? 212.221 176.824 127.191 1.00 189.09 ? 1280 LEU A H    1 
ATOM   6224  H HA   . LEU A 1 1312 ? 211.142 177.907 128.660 1.00 189.07 ? 1280 LEU A HA   1 
ATOM   6225  H HB2  . LEU A 1 1312 ? 209.416 177.782 126.996 1.00 189.24 ? 1280 LEU A HB2  1 
ATOM   6226  H HB3  . LEU A 1 1312 ? 208.808 176.582 127.826 1.00 189.06 ? 1280 LEU A HB3  1 
ATOM   6227  H HG   . LEU A 1 1312 ? 208.361 178.076 129.595 1.00 188.99 ? 1280 LEU A HG   1 
ATOM   6228  H HD11 . LEU A 1 1312 ? 209.914 179.716 129.253 1.00 188.65 ? 1280 LEU A HD11 1 
ATOM   6229  H HD12 . LEU A 1 1312 ? 208.479 180.387 129.147 1.00 188.49 ? 1280 LEU A HD12 1 
ATOM   6230  H HD13 . LEU A 1 1312 ? 209.297 180.054 127.827 1.00 188.48 ? 1280 LEU A HD13 1 
ATOM   6231  H HD21 . LEU A 1 1312 ? 206.651 177.593 128.114 1.00 188.72 ? 1280 LEU A HD21 1 
ATOM   6232  H HD22 . LEU A 1 1312 ? 206.529 179.100 128.601 1.00 188.59 ? 1280 LEU A HD22 1 
ATOM   6233  H HD23 . LEU A 1 1312 ? 207.128 178.776 127.166 1.00 188.82 ? 1280 LEU A HD23 1 
ATOM   6234  N N    . GLU A 1 1313 ? 211.576 175.364 129.933 1.00 186.16 ? 1281 GLU A N    1 
ATOM   6235  C CA   . GLU A 1 1313 ? 211.526 174.521 131.122 1.00 186.85 ? 1281 GLU A CA   1 
ATOM   6236  C C    . GLU A 1 1313 ? 211.535 175.366 132.387 1.00 186.74 ? 1281 GLU A C    1 
ATOM   6237  O O    . GLU A 1 1313 ? 210.793 175.086 133.336 1.00 185.30 ? 1281 GLU A O    1 
ATOM   6238  C CB   . GLU A 1 1313 ? 212.698 173.540 131.123 1.00 185.97 ? 1281 GLU A CB   1 
ATOM   6239  C CG   . GLU A 1 1313 ? 212.469 172.308 131.981 1.00 186.51 ? 1281 GLU A CG   1 
ATOM   6240  C CD   . GLU A 1 1313 ? 211.346 171.433 131.454 1.00 187.24 ? 1281 GLU A CD   1 
ATOM   6241  O OE1  . GLU A 1 1313 ? 210.836 171.717 130.350 1.00 186.70 ? 1281 GLU A OE1  1 
ATOM   6242  O OE2  . GLU A 1 1313 ? 210.972 170.461 132.144 1.00 185.64 ? 1281 GLU A OE2  1 
ATOM   6243  H H    . GLU A 1 1313 ? 212.267 175.246 129.435 1.00 186.26 ? 1281 GLU A H    1 
ATOM   6244  H HA   . GLU A 1 1313 ? 210.701 174.012 131.110 1.00 186.23 ? 1281 GLU A HA   1 
ATOM   6245  H HB2  . GLU A 1 1313 ? 212.853 173.238 130.217 1.00 186.23 ? 1281 GLU A HB2  1 
ATOM   6246  H HB3  . GLU A 1 1313 ? 213.486 173.994 131.459 1.00 185.93 ? 1281 GLU A HB3  1 
ATOM   6247  H HG2  . GLU A 1 1313 ? 213.281 171.778 131.997 1.00 185.98 ? 1281 GLU A HG2  1 
ATOM   6248  H HG3  . GLU A 1 1313 ? 212.236 172.588 132.881 1.00 186.04 ? 1281 GLU A HG3  1 
ATOM   6249  N N    . ALA A 1 1314 ? 212.366 176.401 132.421 1.00 182.43 ? 1282 ALA A N    1 
ATOM   6250  C CA   . ALA A 1 1314 ? 212.381 177.335 133.537 1.00 180.43 ? 1282 ALA A CA   1 
ATOM   6251  C C    . ALA A 1 1314 ? 211.232 178.327 133.365 1.00 180.94 ? 1282 ALA A C    1 
ATOM   6252  O O    . ALA A 1 1314 ? 210.359 178.162 132.508 1.00 181.64 ? 1282 ALA A O    1 
ATOM   6253  C CB   . ALA A 1 1314 ? 213.736 178.030 133.626 1.00 178.55 ? 1282 ALA A CB   1 
ATOM   6254  H H    . ALA A 1 1314 ? 212.936 176.585 131.804 1.00 180.97 ? 1282 ALA A H    1 
ATOM   6255  H HA   . ALA A 1 1314 ? 212.237 176.847 134.363 1.00 180.58 ? 1282 ALA A HA   1 
ATOM   6256  H HB1  . ALA A 1 1314 ? 213.733 178.632 134.387 1.00 180.34 ? 1282 ALA A HB1  1 
ATOM   6257  H HB2  . ALA A 1 1314 ? 214.427 177.359 133.738 1.00 180.48 ? 1282 ALA A HB2  1 
ATOM   6258  H HB3  . ALA A 1 1314 ? 213.888 178.530 132.809 1.00 180.30 ? 1282 ALA A HB3  1 
ATOM   6259  N N    . ALA A 1 1315 ? 211.218 179.374 134.186 1.00 177.68 ? 1283 ALA A N    1 
ATOM   6260  C CA   . ALA A 1 1315 ? 210.192 180.410 134.132 1.00 178.14 ? 1283 ALA A CA   1 
ATOM   6261  C C    . ALA A 1 1315 ? 208.795 179.846 134.356 1.00 180.07 ? 1283 ALA A C    1 
ATOM   6262  O O    . ALA A 1 1315 ? 207.803 180.454 133.944 1.00 179.68 ? 1283 ALA A O    1 
ATOM   6263  C CB   . ALA A 1 1315 ? 210.242 181.164 132.799 1.00 177.56 ? 1283 ALA A CB   1 
ATOM   6264  H H    . ALA A 1 1315 ? 211.807 179.508 134.799 1.00 178.28 ? 1283 ALA A H    1 
ATOM   6265  H HA   . ALA A 1 1315 ? 210.364 181.052 134.838 1.00 178.37 ? 1283 ALA A HA   1 
ATOM   6266  H HB1  . ALA A 1 1315 ? 211.122 181.557 132.692 1.00 178.21 ? 1283 ALA A HB1  1 
ATOM   6267  H HB2  . ALA A 1 1315 ? 210.066 180.543 132.076 1.00 178.39 ? 1283 ALA A HB2  1 
ATOM   6268  H HB3  . ALA A 1 1315 ? 209.567 181.861 132.807 1.00 178.52 ? 1283 ALA A HB3  1 
ATOM   6269  N N    . GLN A 1 1316 ? 208.697 178.684 135.005 1.00 185.26 ? 1284 GLN A N    1 
ATOM   6270  C CA   . GLN A 1 1316 ? 207.389 178.081 135.234 1.00 185.39 ? 1284 GLN A CA   1 
ATOM   6271  C C    . GLN A 1 1316 ? 206.523 178.962 136.123 1.00 186.70 ? 1284 GLN A C    1 
ATOM   6272  O O    . GLN A 1 1316 ? 205.331 179.137 135.856 1.00 188.01 ? 1284 GLN A O    1 
ATOM   6273  C CB   . GLN A 1 1316 ? 207.552 176.692 135.850 1.00 182.27 ? 1284 GLN A CB   1 
ATOM   6274  C CG   . GLN A 1 1316 ? 208.298 175.711 134.963 1.00 182.98 ? 1284 GLN A CG   1 
ATOM   6275  C CD   . GLN A 1 1316 ? 207.586 175.455 133.648 1.00 184.25 ? 1284 GLN A CD   1 
ATOM   6276  O OE1  . GLN A 1 1316 ? 206.413 175.789 133.489 1.00 182.15 ? 1284 GLN A OE1  1 
ATOM   6277  N NE2  . GLN A 1 1316 ? 208.297 174.862 132.696 1.00 183.22 ? 1284 GLN A NE2  1 
ATOM   6278  H H    . GLN A 1 1316 ? 209.360 178.235 135.317 1.00 183.57 ? 1284 GLN A H    1 
ATOM   6279  H HA   . GLN A 1 1316 ? 206.936 177.984 134.383 1.00 183.87 ? 1284 GLN A HA   1 
ATOM   6280  H HB2  . GLN A 1 1316 ? 208.046 176.775 136.681 1.00 183.19 ? 1284 GLN A HB2  1 
ATOM   6281  H HB3  . GLN A 1 1316 ? 206.672 176.323 136.025 1.00 183.39 ? 1284 GLN A HB3  1 
ATOM   6282  H HG2  . GLN A 1 1316 ? 209.175 176.073 134.765 1.00 183.53 ? 1284 GLN A HG2  1 
ATOM   6283  H HG3  . GLN A 1 1316 ? 208.383 174.864 135.428 1.00 183.43 ? 1284 GLN A HG3  1 
ATOM   6284  H HE21 . GLN A 1 1316 ? 209.115 174.643 132.844 1.00 183.58 ? 1284 GLN A HE21 1 
ATOM   6285  H HE22 . GLN A 1 1316 ? 207.938 174.695 131.932 1.00 183.55 ? 1284 GLN A HE22 1 
ATOM   6286  N N    . ALA A 1 1317 ? 207.108 179.535 137.178 1.00 184.95 ? 1285 ALA A N    1 
ATOM   6287  C CA   . ALA A 1 1317 ? 206.329 180.346 138.110 1.00 184.02 ? 1285 ALA A CA   1 
ATOM   6288  C C    . ALA A 1 1317 ? 205.594 181.469 137.391 1.00 184.02 ? 1285 ALA A C    1 
ATOM   6289  O O    . ALA A 1 1317 ? 204.494 181.865 137.795 1.00 181.91 ? 1285 ALA A O    1 
ATOM   6290  C CB   . ALA A 1 1317 ? 207.244 180.918 139.193 1.00 182.36 ? 1285 ALA A CB   1 
ATOM   6291  H H    . ALA A 1 1317 ? 207.943 179.471 137.373 1.00 182.82 ? 1285 ALA A H    1 
ATOM   6292  H HA   . ALA A 1 1317 ? 205.668 179.784 138.543 1.00 182.95 ? 1285 ALA A HA   1 
ATOM   6293  H HB1  . ALA A 1 1317 ? 207.663 180.186 139.671 1.00 182.61 ? 1285 ALA A HB1  1 
ATOM   6294  H HB2  . ALA A 1 1317 ? 206.713 181.452 139.804 1.00 182.83 ? 1285 ALA A HB2  1 
ATOM   6295  H HB3  . ALA A 1 1317 ? 207.922 181.471 138.774 1.00 182.76 ? 1285 ALA A HB3  1 
ATOM   6296  N N    . GLU A 1 1318 ? 206.187 181.994 136.318 1.00 184.16 ? 1286 GLU A N    1 
ATOM   6297  C CA   . GLU A 1 1318 ? 205.509 183.021 135.536 1.00 182.57 ? 1286 GLU A CA   1 
ATOM   6298  C C    . GLU A 1 1318 ? 204.223 182.475 134.937 1.00 182.69 ? 1286 GLU A C    1 
ATOM   6299  O O    . GLU A 1 1318 ? 203.197 183.165 134.907 1.00 184.40 ? 1286 GLU A O    1 
ATOM   6300  C CB   . GLU A 1 1318 ? 206.434 183.544 134.437 1.00 180.23 ? 1286 GLU A CB   1 
ATOM   6301  C CG   . GLU A 1 1318 ? 207.558 184.437 134.940 1.00 181.51 ? 1286 GLU A CG   1 
ATOM   6302  C CD   . GLU A 1 1318 ? 208.514 183.713 135.866 1.00 183.86 ? 1286 GLU A CD   1 
ATOM   6303  O OE1  . GLU A 1 1318 ? 208.432 182.469 135.953 1.00 184.98 ? 1286 GLU A OE1  1 
ATOM   6304  O OE2  . GLU A 1 1318 ? 209.344 184.386 136.511 1.00 182.45 ? 1286 GLU A OE2  1 
ATOM   6305  H H    . GLU A 1 1318 ? 206.963 181.770 136.025 1.00 182.28 ? 1286 GLU A H    1 
ATOM   6306  H HA   . GLU A 1 1318 ? 205.282 183.764 136.116 1.00 182.16 ? 1286 GLU A HA   1 
ATOM   6307  H HB2  . GLU A 1 1318 ? 206.837 182.788 133.983 1.00 181.51 ? 1286 GLU A HB2  1 
ATOM   6308  H HB3  . GLU A 1 1318 ? 205.906 184.061 133.807 1.00 181.28 ? 1286 GLU A HB3  1 
ATOM   6309  H HG2  . GLU A 1 1318 ? 208.065 184.763 134.180 1.00 181.51 ? 1286 GLU A HG2  1 
ATOM   6310  H HG3  . GLU A 1 1318 ? 207.174 185.182 135.428 1.00 181.83 ? 1286 GLU A HG3  1 
ATOM   6311  N N    . LEU A 1 1319 ? 204.258 181.237 134.449 1.00 174.86 ? 1287 LEU A N    1 
ATOM   6312  C CA   . LEU A 1 1319 ? 203.039 180.611 133.957 1.00 174.43 ? 1287 LEU A CA   1 
ATOM   6313  C C    . LEU A 1 1319 ? 202.086 180.285 135.099 1.00 174.52 ? 1287 LEU A C    1 
ATOM   6314  O O    . LEU A 1 1319 ? 200.865 180.290 134.908 1.00 172.76 ? 1287 LEU A O    1 
ATOM   6315  C CB   . LEU A 1 1319 ? 203.381 179.348 133.169 1.00 174.14 ? 1287 LEU A CB   1 
ATOM   6316  C CG   . LEU A 1 1319 ? 204.113 179.573 131.842 1.00 172.84 ? 1287 LEU A CG   1 
ATOM   6317  C CD1  . LEU A 1 1319 ? 205.565 179.965 132.065 1.00 171.94 ? 1287 LEU A CD1  1 
ATOM   6318  C CD2  . LEU A 1 1319 ? 204.026 178.336 130.969 1.00 173.78 ? 1287 LEU A CD2  1 
ATOM   6319  H H    . LEU A 1 1319 ? 204.962 180.746 134.397 1.00 174.41 ? 1287 LEU A H    1 
ATOM   6320  H HA   . LEU A 1 1319 ? 202.590 181.229 133.361 1.00 174.38 ? 1287 LEU A HA   1 
ATOM   6321  H HB2  . LEU A 1 1319 ? 203.952 178.790 133.721 1.00 174.21 ? 1287 LEU A HB2  1 
ATOM   6322  H HB3  . LEU A 1 1319 ? 202.560 178.871 132.974 1.00 174.12 ? 1287 LEU A HB3  1 
ATOM   6323  H HG   . LEU A 1 1319 ? 203.681 180.300 131.367 1.00 173.68 ? 1287 LEU A HG   1 
ATOM   6324  H HD11 . LEU A 1 1319 ? 206.056 179.835 131.239 1.00 173.83 ? 1287 LEU A HD11 1 
ATOM   6325  H HD12 . LEU A 1 1319 ? 205.607 180.898 132.328 1.00 173.71 ? 1287 LEU A HD12 1 
ATOM   6326  H HD13 . LEU A 1 1319 ? 205.939 179.404 132.762 1.00 174.04 ? 1287 LEU A HD13 1 
ATOM   6327  H HD21 . LEU A 1 1319 ? 204.448 177.594 131.431 1.00 174.14 ? 1287 LEU A HD21 1 
ATOM   6328  H HD22 . LEU A 1 1319 ? 204.484 178.508 130.132 1.00 173.87 ? 1287 LEU A HD22 1 
ATOM   6329  H HD23 . LEU A 1 1319 ? 203.093 178.134 130.801 1.00 174.10 ? 1287 LEU A HD23 1 
ATOM   6330  N N    . GLN A 1 1320 ? 202.624 179.995 136.286 1.00 181.03 ? 1288 GLN A N    1 
ATOM   6331  C CA   . GLN A 1 1320 ? 201.773 179.669 137.425 1.00 180.28 ? 1288 GLN A CA   1 
ATOM   6332  C C    . GLN A 1 1320 ? 200.961 180.876 137.872 1.00 179.72 ? 1288 GLN A C    1 
ATOM   6333  O O    . GLN A 1 1320 ? 199.772 180.748 138.183 1.00 177.70 ? 1288 GLN A O    1 
ATOM   6334  C CB   . GLN A 1 1320 ? 202.618 179.140 138.584 1.00 178.97 ? 1288 GLN A CB   1 
ATOM   6335  C CG   . GLN A 1 1320 ? 203.518 177.968 138.229 1.00 180.29 ? 1288 GLN A CG   1 
ATOM   6336  C CD   . GLN A 1 1320 ? 202.777 176.839 137.543 1.00 180.47 ? 1288 GLN A CD   1 
ATOM   6337  O OE1  . GLN A 1 1320 ? 201.562 176.700 137.685 1.00 179.64 ? 1288 GLN A OE1  1 
ATOM   6338  N NE2  . GLN A 1 1320 ? 203.507 176.024 136.791 1.00 179.17 ? 1288 GLN A NE2  1 
ATOM   6339  H H    . GLN A 1 1320 ? 203.467 179.983 136.454 1.00 179.47 ? 1288 GLN A H    1 
ATOM   6340  H HA   . GLN A 1 1320 ? 201.147 178.976 137.162 1.00 179.06 ? 1288 GLN A HA   1 
ATOM   6341  H HB2  . GLN A 1 1320 ? 203.184 179.858 138.908 1.00 178.95 ? 1288 GLN A HB2  1 
ATOM   6342  H HB3  . GLN A 1 1320 ? 202.023 178.849 139.293 1.00 178.88 ? 1288 GLN A HB3  1 
ATOM   6343  H HG2  . GLN A 1 1320 ? 204.218 178.272 137.636 1.00 179.46 ? 1288 GLN A HG2  1 
ATOM   6344  H HG3  . GLN A 1 1320 ? 203.908 177.614 139.045 1.00 179.19 ? 1288 GLN A HG3  1 
ATOM   6345  H HE21 . GLN A 1 1320 ? 204.354 176.153 136.716 1.00 179.03 ? 1288 GLN A HE21 1 
ATOM   6346  H HE22 . GLN A 1 1320 ? 203.133 175.368 136.380 1.00 178.95 ? 1288 GLN A HE22 1 
ATOM   6347  N N    . GLN A 1 1321 ? 201.583 182.057 137.916 1.00 174.74 ? 1289 GLN A N    1 
ATOM   6348  C CA   . GLN A 1 1321 ? 200.851 183.240 138.358 1.00 173.95 ? 1289 GLN A CA   1 
ATOM   6349  C C    . GLN A 1 1321 ? 199.669 183.522 137.441 1.00 175.32 ? 1289 GLN A C    1 
ATOM   6350  O O    . GLN A 1 1321 ? 198.592 183.913 137.906 1.00 173.38 ? 1289 GLN A O    1 
ATOM   6351  C CB   . GLN A 1 1321 ? 201.781 184.453 138.428 1.00 171.77 ? 1289 GLN A CB   1 
ATOM   6352  C CG   . GLN A 1 1321 ? 202.512 184.770 137.139 1.00 172.62 ? 1289 GLN A CG   1 
ATOM   6353  C CD   . GLN A 1 1321 ? 203.038 186.189 137.104 1.00 172.69 ? 1289 GLN A CD   1 
ATOM   6354  O OE1  . GLN A 1 1321 ? 203.088 186.870 138.127 1.00 171.03 ? 1289 GLN A OE1  1 
ATOM   6355  N NE2  . GLN A 1 1321 ? 203.427 186.646 135.920 1.00 173.00 ? 1289 GLN A NE2  1 
ATOM   6356  H H    . GLN A 1 1321 ? 202.404 182.196 137.701 1.00 173.48 ? 1289 GLN A H    1 
ATOM   6357  H HA   . GLN A 1 1321 ? 200.505 183.079 139.250 1.00 173.02 ? 1289 GLN A HA   1 
ATOM   6358  H HB2  . GLN A 1 1321 ? 201.253 185.232 138.664 1.00 172.86 ? 1289 GLN A HB2  1 
ATOM   6359  H HB3  . GLN A 1 1321 ? 202.449 184.293 139.113 1.00 172.93 ? 1289 GLN A HB3  1 
ATOM   6360  H HG2  . GLN A 1 1321 ? 203.270 184.171 137.058 1.00 173.32 ? 1289 GLN A HG2  1 
ATOM   6361  H HG3  . GLN A 1 1321 ? 201.915 184.655 136.387 1.00 173.21 ? 1289 GLN A HG3  1 
ATOM   6362  H HE21 . GLN A 1 1321 ? 203.376 186.141 135.226 1.00 173.20 ? 1289 GLN A HE21 1 
ATOM   6363  H HE22 . GLN A 1 1321 ? 203.733 187.447 135.847 1.00 173.14 ? 1289 GLN A HE22 1 
ATOM   6364  N N    . HIS A 1 1322 ? 199.849 183.331 136.140 1.00 176.79 ? 1290 HIS A N    1 
ATOM   6365  C CA   . HIS A 1 1322 ? 198.765 183.473 135.184 1.00 174.40 ? 1290 HIS A CA   1 
ATOM   6366  C C    . HIS A 1 1322 ? 198.050 182.139 134.994 1.00 175.33 ? 1290 HIS A C    1 
ATOM   6367  O O    . HIS A 1 1322 ? 198.506 181.086 135.444 1.00 173.22 ? 1290 HIS A O    1 
ATOM   6368  C CB   . HIS A 1 1322 ? 199.294 183.988 133.846 1.00 172.52 ? 1290 HIS A CB   1 
ATOM   6369  C CG   . HIS A 1 1322 ? 199.857 185.372 133.909 1.00 173.85 ? 1290 HIS A CG   1 
ATOM   6370  N ND1  . HIS A 1 1322 ? 200.219 186.079 132.783 1.00 174.02 ? 1290 HIS A ND1  1 
ATOM   6371  C CD2  . HIS A 1 1322 ? 200.120 186.182 134.962 1.00 174.82 ? 1290 HIS A CD2  1 
ATOM   6372  C CE1  . HIS A 1 1322 ? 200.682 187.264 133.139 1.00 172.77 ? 1290 HIS A CE1  1 
ATOM   6373  N NE2  . HIS A 1 1322 ? 200.633 187.351 134.456 1.00 174.89 ? 1290 HIS A NE2  1 
ATOM   6374  H H    . HIS A 1 1322 ? 200.600 183.112 135.783 1.00 174.09 ? 1290 HIS A H    1 
ATOM   6375  H HA   . HIS A 1 1322 ? 198.122 184.117 135.521 1.00 173.38 ? 1290 HIS A HA   1 
ATOM   6376  H HB2  . HIS A 1 1322 ? 199.998 183.395 133.541 1.00 173.47 ? 1290 HIS A HB2  1 
ATOM   6377  H HB3  . HIS A 1 1322 ? 198.567 183.993 133.204 1.00 173.15 ? 1290 HIS A HB3  1 
ATOM   6378  H HD2  . HIS A 1 1322 ? 199.980 185.982 135.860 1.00 173.64 ? 1290 HIS A HD2  1 
ATOM   6379  H HE1  . HIS A 1 1322 ? 200.990 187.924 132.561 1.00 172.55 ? 1290 HIS A HE1  1 
ATOM   6380  H HE2  . HIS A 1 1322 ? 200.880 188.031 134.922 1.00 173.60 ? 1290 HIS A HE2  1 
ATOM   6381  N N    . ASP A 1 1323 ? 196.907 182.194 134.320 1.00 189.51 ? 1291 ASP A N    1 
ATOM   6382  C CA   . ASP A 1 1323 ? 196.148 180.991 133.983 1.00 188.91 ? 1291 ASP A CA   1 
ATOM   6383  C C    . ASP A 1 1323 ? 196.528 180.472 132.600 1.00 188.90 ? 1291 ASP A C    1 
ATOM   6384  O O    . ASP A 1 1323 ? 195.677 180.253 131.739 1.00 188.73 ? 1291 ASP A O    1 
ATOM   6385  C CB   . ASP A 1 1323 ? 194.654 181.282 134.066 1.00 188.39 ? 1291 ASP A CB   1 
ATOM   6386  C CG   . ASP A 1 1323 ? 194.214 182.358 133.092 1.00 190.69 ? 1291 ASP A CG   1 
ATOM   6387  O OD1  . ASP A 1 1323 ? 195.057 183.198 132.712 1.00 192.84 ? 1291 ASP A OD1  1 
ATOM   6388  O OD2  . ASP A 1 1323 ? 193.026 182.363 132.708 1.00 189.79 ? 1291 ASP A OD2  1 
ATOM   6389  H H    . ASP A 1 1323 ? 196.546 182.924 134.043 1.00 188.05 ? 1291 ASP A H    1 
ATOM   6390  H HA   . ASP A 1 1323 ? 196.352 180.297 134.628 1.00 187.61 ? 1291 ASP A HA   1 
ATOM   6391  H HB2  . ASP A 1 1323 ? 194.163 180.471 133.860 1.00 187.81 ? 1291 ASP A HB2  1 
ATOM   6392  H HB3  . ASP A 1 1323 ? 194.440 181.583 134.963 1.00 187.75 ? 1291 ASP A HB3  1 
ATOM   6393  N N    . VAL A 1 1324 ? 197.823 180.267 132.382 1.00 169.74 ? 1292 VAL A N    1 
ATOM   6394  C CA   . VAL A 1 1324 ? 198.345 179.821 131.096 1.00 168.46 ? 1292 VAL A CA   1 
ATOM   6395  C C    . VAL A 1 1324 ? 198.666 178.337 131.193 1.00 167.68 ? 1292 VAL A C    1 
ATOM   6396  O O    . VAL A 1 1324 ? 199.379 177.904 132.107 1.00 164.68 ? 1292 VAL A O    1 
ATOM   6397  C CB   . VAL A 1 1324 ? 199.586 180.632 130.685 1.00 166.01 ? 1292 VAL A CB   1 
ATOM   6398  C CG1  . VAL A 1 1324 ? 199.291 182.118 130.753 1.00 165.82 ? 1292 VAL A CG1  1 
ATOM   6399  C CG2  . VAL A 1 1324 ? 200.768 180.288 131.564 1.00 167.23 ? 1292 VAL A CG2  1 
ATOM   6400  H H    . VAL A 1 1324 ? 198.432 180.383 132.977 1.00 168.28 ? 1292 VAL A H    1 
ATOM   6401  H HA   . VAL A 1 1324 ? 197.668 179.943 130.414 1.00 168.15 ? 1292 VAL A HA   1 
ATOM   6402  H HB   . VAL A 1 1324 ? 199.819 180.412 129.769 1.00 167.31 ? 1292 VAL A HB   1 
ATOM   6403  H HG11 . VAL A 1 1324 ? 198.477 182.301 130.262 1.00 167.57 ? 1292 VAL A HG11 1 
ATOM   6404  H HG12 . VAL A 1 1324 ? 200.032 182.605 130.360 1.00 167.44 ? 1292 VAL A HG12 1 
ATOM   6405  H HG13 . VAL A 1 1324 ? 199.181 182.373 131.680 1.00 167.61 ? 1292 VAL A HG13 1 
ATOM   6406  H HG21 . VAL A 1 1324 ? 200.474 180.242 132.487 1.00 167.85 ? 1292 VAL A HG21 1 
ATOM   6407  H HG22 . VAL A 1 1324 ? 201.441 180.979 131.464 1.00 167.98 ? 1292 VAL A HG22 1 
ATOM   6408  H HG23 . VAL A 1 1324 ? 201.131 179.432 131.288 1.00 167.82 ? 1292 VAL A HG23 1 
ATOM   6409  N N    . ALA A 1 1325 ? 198.134 177.558 130.259 1.00 169.04 ? 1293 ALA A N    1 
ATOM   6410  C CA   . ALA A 1 1325 ? 198.363 176.124 130.228 1.00 167.46 ? 1293 ALA A CA   1 
ATOM   6411  C C    . ALA A 1 1325 ? 199.571 175.796 129.354 1.00 168.71 ? 1293 ALA A C    1 
ATOM   6412  O O    . ALA A 1 1325 ? 200.079 176.632 128.604 1.00 169.34 ? 1293 ALA A O    1 
ATOM   6413  C CB   . ALA A 1 1325 ? 197.120 175.397 129.718 1.00 166.42 ? 1293 ALA A CB   1 
ATOM   6414  H H    . ALA A 1 1325 ? 197.626 177.842 129.626 1.00 168.04 ? 1293 ALA A H    1 
ATOM   6415  H HA   . ALA A 1 1325 ? 198.547 175.811 131.127 1.00 167.49 ? 1293 ALA A HA   1 
ATOM   6416  H HB1  . ALA A 1 1325 ? 196.924 175.700 128.818 1.00 167.65 ? 1293 ALA A HB1  1 
ATOM   6417  H HB2  . ALA A 1 1325 ? 196.375 175.599 130.305 1.00 167.49 ? 1293 ALA A HB2  1 
ATOM   6418  H HB3  . ALA A 1 1325 ? 197.292 174.442 129.716 1.00 167.41 ? 1293 ALA A HB3  1 
ATOM   6419  N N    . GLN A 1 1326 ? 200.030 174.554 129.460 1.00 170.43 ? 1294 GLN A N    1 
ATOM   6420  C CA   . GLN A 1 1326 ? 201.195 174.082 128.729 1.00 169.19 ? 1294 GLN A CA   1 
ATOM   6421  C C    . GLN A 1 1326 ? 200.766 173.298 127.497 1.00 169.99 ? 1294 GLN A C    1 
ATOM   6422  O O    . GLN A 1 1326 ? 199.689 172.698 127.460 1.00 170.23 ? 1294 GLN A O    1 
ATOM   6423  C CB   . GLN A 1 1326 ? 202.074 173.200 129.617 1.00 167.63 ? 1294 GLN A CB   1 
ATOM   6424  C CG   . GLN A 1 1326 ? 202.205 173.699 131.044 1.00 169.44 ? 1294 GLN A CG   1 
ATOM   6425  C CD   . GLN A 1 1326 ? 202.642 175.145 131.115 1.00 170.40 ? 1294 GLN A CD   1 
ATOM   6426  O OE1  . GLN A 1 1326 ? 203.163 175.695 130.147 1.00 170.52 ? 1294 GLN A OE1  1 
ATOM   6427  N NE2  . GLN A 1 1326 ? 202.429 175.771 132.266 1.00 169.91 ? 1294 GLN A NE2  1 
ATOM   6428  H H    . GLN A 1 1326 ? 199.673 173.953 129.961 1.00 169.41 ? 1294 GLN A H    1 
ATOM   6429  H HA   . GLN A 1 1326 ? 201.721 174.841 128.435 1.00 169.29 ? 1294 GLN A HA   1 
ATOM   6430  H HB2  . GLN A 1 1326 ? 201.691 172.309 129.649 1.00 169.02 ? 1294 GLN A HB2  1 
ATOM   6431  H HB3  . GLN A 1 1326 ? 202.964 173.161 129.234 1.00 168.87 ? 1294 GLN A HB3  1 
ATOM   6432  H HG2  . GLN A 1 1326 ? 201.347 173.620 131.489 1.00 169.32 ? 1294 GLN A HG2  1 
ATOM   6433  H HG3  . GLN A 1 1326 ? 202.869 173.163 131.506 1.00 169.24 ? 1294 GLN A HG3  1 
ATOM   6434  H HE21 . GLN A 1 1326 ? 202.061 175.352 132.921 1.00 169.34 ? 1294 GLN A HE21 1 
ATOM   6435  H HE22 . GLN A 1 1326 ? 202.659 176.594 132.358 1.00 169.65 ? 1294 GLN A HE22 1 
ATOM   6436  N N    . GLY A 1 1327 ? 201.626 173.309 126.484 1.00 172.31 ? 1295 GLY A N    1 
ATOM   6437  C CA   . GLY A 1 1327 ? 201.365 172.570 125.264 1.00 171.52 ? 1295 GLY A CA   1 
ATOM   6438  C C    . GLY A 1 1327 ? 202.664 172.187 124.593 1.00 172.48 ? 1295 GLY A C    1 
ATOM   6439  O O    . GLY A 1 1327 ? 203.716 172.787 124.835 1.00 174.71 ? 1295 GLY A O    1 
ATOM   6440  H H    . GLY A 1 1327 ? 202.371 173.740 126.482 1.00 172.82 ? 1295 GLY A H    1 
ATOM   6441  H HA2  . GLY A 1 1327 ? 200.869 171.762 125.468 1.00 172.61 ? 1295 GLY A HA2  1 
ATOM   6442  H HA3  . GLY A 1 1327 ? 200.842 173.112 124.653 1.00 172.79 ? 1295 GLY A HA3  1 
ATOM   6443  N N    . GLN A 1 1328 ? 202.578 171.169 123.743 1.00 174.91 ? 1296 GLN A N    1 
ATOM   6444  C CA   . GLN A 1 1328 ? 203.730 170.627 123.030 1.00 177.57 ? 1296 GLN A CA   1 
ATOM   6445  C C    . GLN A 1 1328 ? 203.390 170.433 121.558 1.00 177.24 ? 1296 GLN A C    1 
ATOM   6446  O O    . GLN A 1 1328 ? 203.617 169.375 120.967 1.00 177.33 ? 1296 GLN A O    1 
ATOM   6447  C CB   . GLN A 1 1328 ? 204.192 169.326 123.687 1.00 176.71 ? 1296 GLN A CB   1 
ATOM   6448  C CG   . GLN A 1 1328 ? 205.331 168.594 122.975 1.00 177.46 ? 1296 GLN A CG   1 
ATOM   6449  C CD   . GLN A 1 1328 ? 206.318 169.530 122.302 1.00 180.52 ? 1296 GLN A CD   1 
ATOM   6450  O OE1  . GLN A 1 1328 ? 206.657 169.352 121.133 1.00 179.56 ? 1296 GLN A OE1  1 
ATOM   6451  N NE2  . GLN A 1 1328 ? 206.792 170.526 123.042 1.00 181.63 ? 1296 GLN A NE2  1 
ATOM   6452  H H    . GLN A 1 1328 ? 201.843 170.764 123.558 1.00 177.43 ? 1296 GLN A H    1 
ATOM   6453  H HA   . GLN A 1 1328 ? 204.451 171.272 123.086 1.00 178.27 ? 1296 GLN A HA   1 
ATOM   6454  H HB2  . GLN A 1 1328 ? 204.493 169.527 124.587 1.00 177.69 ? 1296 GLN A HB2  1 
ATOM   6455  H HB3  . GLN A 1 1328 ? 203.437 168.718 123.727 1.00 177.67 ? 1296 GLN A HB3  1 
ATOM   6456  H HG2  . GLN A 1 1328 ? 205.821 168.072 123.630 1.00 177.75 ? 1296 GLN A HG2  1 
ATOM   6457  H HG3  . GLN A 1 1328 ? 204.962 168.004 122.300 1.00 177.83 ? 1296 GLN A HG3  1 
ATOM   6458  H HE21 . GLN A 1 1328 ? 206.533 170.618 123.857 1.00 178.73 ? 1296 GLN A HE21 1 
ATOM   6459  H HE22 . GLN A 1 1328 ? 207.354 171.082 122.704 1.00 179.11 ? 1296 GLN A HE22 1 
ATOM   6460  N N    . TRP A 1 1329 ? 202.824 171.466 120.945 1.00 176.12 ? 1297 TRP A N    1 
ATOM   6461  C CA   . TRP A 1 1329 ? 202.482 171.440 119.531 1.00 177.05 ? 1297 TRP A CA   1 
ATOM   6462  C C    . TRP A 1 1329 ? 203.598 172.084 118.720 1.00 178.13 ? 1297 TRP A C    1 
ATOM   6463  O O    . TRP A 1 1329 ? 204.064 173.178 119.052 1.00 176.89 ? 1297 TRP A O    1 
ATOM   6464  C CB   . TRP A 1 1329 ? 201.164 172.167 119.266 1.00 176.63 ? 1297 TRP A CB   1 
ATOM   6465  C CG   . TRP A 1 1329 ? 200.841 172.262 117.808 1.00 178.38 ? 1297 TRP A CG   1 
ATOM   6466  C CD1  . TRP A 1 1329 ? 201.128 171.341 116.843 1.00 179.08 ? 1297 TRP A CD1  1 
ATOM   6467  C CD2  . TRP A 1 1329 ? 200.185 173.347 117.143 1.00 179.30 ? 1297 TRP A CD2  1 
ATOM   6468  N NE1  . TRP A 1 1329 ? 200.685 171.781 115.621 1.00 180.75 ? 1297 TRP A NE1  1 
ATOM   6469  C CE2  . TRP A 1 1329 ? 200.104 173.011 115.778 1.00 179.47 ? 1297 TRP A CE2  1 
ATOM   6470  C CE3  . TRP A 1 1329 ? 199.656 174.567 117.570 1.00 178.01 ? 1297 TRP A CE3  1 
ATOM   6471  C CZ2  . TRP A 1 1329 ? 199.513 173.850 114.839 1.00 177.37 ? 1297 TRP A CZ2  1 
ATOM   6472  C CZ3  . TRP A 1 1329 ? 199.071 175.398 116.636 1.00 177.20 ? 1297 TRP A CZ3  1 
ATOM   6473  C CH2  . TRP A 1 1329 ? 199.004 175.037 115.286 1.00 176.62 ? 1297 TRP A CH2  1 
ATOM   6474  H H    . TRP A 1 1329 ? 202.624 172.206 121.336 1.00 177.70 ? 1297 TRP A H    1 
ATOM   6475  H HA   . TRP A 1 1329 ? 202.385 170.520 119.240 1.00 177.62 ? 1297 TRP A HA   1 
ATOM   6476  H HB2  . TRP A 1 1329 ? 200.444 171.686 119.703 1.00 177.60 ? 1297 TRP A HB2  1 
ATOM   6477  H HB3  . TRP A 1 1329 ? 201.224 173.068 119.620 1.00 177.64 ? 1297 TRP A HB3  1 
ATOM   6478  H HD1  . TRP A 1 1329 ? 201.560 170.531 116.992 1.00 177.84 ? 1297 TRP A HD1  1 
ATOM   6479  H HE1  . TRP A 1 1329 ? 200.762 171.355 114.879 1.00 178.33 ? 1297 TRP A HE1  1 
ATOM   6480  H HE3  . TRP A 1 1329 ? 199.697 174.814 118.466 1.00 177.70 ? 1297 TRP A HE3  1 
ATOM   6481  H HZ2  . TRP A 1 1329 ? 199.466 173.613 113.942 1.00 177.72 ? 1297 TRP A HZ2  1 
ATOM   6482  H HZ3  . TRP A 1 1329 ? 198.715 176.213 116.909 1.00 177.76 ? 1297 TRP A HZ3  1 
ATOM   6483  H HH2  . TRP A 1 1329 ? 198.604 175.617 114.680 1.00 177.72 ? 1297 TRP A HH2  1 
ATOM   6484  N N    . ASP A 1 1330 ? 204.023 171.398 117.669 1.00 180.98 ? 1298 ASP A N    1 
ATOM   6485  C CA   . ASP A 1 1330 ? 204.953 171.942 116.692 1.00 179.13 ? 1298 ASP A CA   1 
ATOM   6486  C C    . ASP A 1 1330 ? 204.176 172.459 115.494 1.00 179.65 ? 1298 ASP A C    1 
ATOM   6487  O O    . ASP A 1 1330 ? 203.363 171.714 114.931 1.00 182.59 ? 1298 ASP A O    1 
ATOM   6488  C CB   . ASP A 1 1330 ? 205.946 170.873 116.243 1.00 177.29 ? 1298 ASP A CB   1 
ATOM   6489  C CG   . ASP A 1 1330 ? 207.003 171.411 115.297 1.00 177.83 ? 1298 ASP A CG   1 
ATOM   6490  O OD1  . ASP A 1 1330 ? 206.733 172.391 114.573 1.00 177.61 ? 1298 ASP A OD1  1 
ATOM   6491  O OD2  . ASP A 1 1330 ? 208.115 170.845 115.275 1.00 178.22 ? 1298 ASP A OD2  1 
ATOM   6492  H H    . ASP A 1 1330 ? 203.780 170.591 117.495 1.00 179.39 ? 1298 ASP A H    1 
ATOM   6493  H HA   . ASP A 1 1330 ? 205.453 172.667 117.096 1.00 178.89 ? 1298 ASP A HA   1 
ATOM   6494  H HB2  . ASP A 1 1330 ? 206.398 170.516 117.024 1.00 178.52 ? 1298 ASP A HB2  1 
ATOM   6495  H HB3  . ASP A 1 1330 ? 205.467 170.166 115.786 1.00 178.73 ? 1298 ASP A HB3  1 
ATOM   6496  N N    . PRO A 1 1331 ? 204.375 173.706 115.062 1.00 178.09 ? 1299 PRO A N    1 
ATOM   6497  C CA   . PRO A 1 1331 ? 203.640 174.186 113.881 1.00 178.64 ? 1299 PRO A CA   1 
ATOM   6498  C C    . PRO A 1 1331 ? 203.864 173.335 112.648 1.00 180.03 ? 1299 PRO A C    1 
ATOM   6499  O O    . PRO A 1 1331 ? 203.046 173.387 111.722 1.00 182.60 ? 1299 PRO A O    1 
ATOM   6500  C CB   . PRO A 1 1331 ? 204.179 175.608 113.684 1.00 178.90 ? 1299 PRO A CB   1 
ATOM   6501  C CG   . PRO A 1 1331 ? 204.677 176.013 115.017 1.00 179.84 ? 1299 PRO A CG   1 
ATOM   6502  C CD   . PRO A 1 1331 ? 205.201 174.767 115.661 1.00 179.35 ? 1299 PRO A CD   1 
ATOM   6503  H HA   . PRO A 1 1331 ? 202.690 174.228 114.071 1.00 179.49 ? 1299 PRO A HA   1 
ATOM   6504  H HB2  . PRO A 1 1331 ? 204.900 175.598 113.036 1.00 179.55 ? 1299 PRO A HB2  1 
ATOM   6505  H HB3  . PRO A 1 1331 ? 203.462 176.192 113.392 1.00 179.59 ? 1299 PRO A HB3  1 
ATOM   6506  H HG2  . PRO A 1 1331 ? 205.389 176.662 114.908 1.00 179.71 ? 1299 PRO A HG2  1 
ATOM   6507  H HG3  . PRO A 1 1331 ? 203.949 176.387 115.538 1.00 179.58 ? 1299 PRO A HG3  1 
ATOM   6508  H HD2  . PRO A 1 1331 ? 206.135 174.637 115.437 1.00 179.64 ? 1299 PRO A HD2  1 
ATOM   6509  H HD3  . PRO A 1 1331 ? 205.065 174.803 116.621 1.00 179.56 ? 1299 PRO A HD3  1 
ATOM   6510  N N    . ALA A 1 1332 ? 204.945 172.554 112.600 1.00 180.21 ? 1300 ALA A N    1 
ATOM   6511  C CA   . ALA A 1 1332 ? 205.187 171.710 111.436 1.00 181.06 ? 1300 ALA A CA   1 
ATOM   6512  C C    . ALA A 1 1332 ? 204.039 170.733 111.219 1.00 184.05 ? 1300 ALA A C    1 
ATOM   6513  O O    . ALA A 1 1332 ? 203.580 170.546 110.087 1.00 182.90 ? 1300 ALA A O    1 
ATOM   6514  C CB   . ALA A 1 1332 ? 206.507 170.958 111.600 1.00 179.40 ? 1300 ALA A CB   1 
ATOM   6515  H H    . ALA A 1 1332 ? 205.541 172.496 113.218 1.00 180.89 ? 1300 ALA A H    1 
ATOM   6516  H HA   . ALA A 1 1332 ? 205.257 172.272 110.649 1.00 181.17 ? 1300 ALA A HA   1 
ATOM   6517  H HB1  . ALA A 1 1332 ? 207.228 171.601 111.687 1.00 180.81 ? 1300 ALA A HB1  1 
ATOM   6518  H HB2  . ALA A 1 1332 ? 206.652 170.402 110.818 1.00 180.93 ? 1300 ALA A HB2  1 
ATOM   6519  H HB3  . ALA A 1 1332 ? 206.459 170.405 112.395 1.00 180.90 ? 1300 ALA A HB3  1 
ATOM   6520  N N    . ASP A 1 1333 ? 203.561 170.109 112.284 1.00 194.26 ? 1301 ASP A N    1 
ATOM   6521  C CA   . ASP A 1 1333 ? 202.460 169.163 112.226 1.00 193.84 ? 1301 ASP A CA   1 
ATOM   6522  C C    . ASP A 1 1333 ? 201.166 169.828 112.665 1.00 194.61 ? 1301 ASP A C    1 
ATOM   6523  O O    . ASP A 1 1333 ? 201.169 170.923 113.234 1.00 196.84 ? 1301 ASP A O    1 
ATOM   6524  C CB   . ASP A 1 1333 ? 202.758 167.953 113.113 1.00 190.28 ? 1301 ASP A CB   1 
ATOM   6525  C CG   . ASP A 1 1333 ? 202.720 168.289 114.588 1.00 189.40 ? 1301 ASP A CG   1 
ATOM   6526  O OD1  . ASP A 1 1333 ? 203.425 169.230 115.002 1.00 189.80 ? 1301 ASP A OD1  1 
ATOM   6527  O OD2  . ASP A 1 1333 ? 201.977 167.618 115.334 1.00 187.93 ? 1301 ASP A OD2  1 
ATOM   6528  H H    . ASP A 1 1333 ? 203.869 170.223 113.079 1.00 190.45 ? 1301 ASP A H    1 
ATOM   6529  H HA   . ASP A 1 1333 ? 202.356 168.854 111.314 1.00 190.79 ? 1301 ASP A HA   1 
ATOM   6530  H HB2  . ASP A 1 1333 ? 202.097 167.264 112.946 1.00 190.36 ? 1301 ASP A HB2  1 
ATOM   6531  H HB3  . ASP A 1 1333 ? 203.645 167.620 112.904 1.00 190.28 ? 1301 ASP A HB3  1 
ATOM   6532  N N    . PRO A 1 1334 ? 200.024 169.190 112.414 1.00 182.40 ? 1302 PRO A N    1 
ATOM   6533  C CA   . PRO A 1 1334 ? 198.749 169.769 112.848 1.00 180.80 ? 1302 PRO A CA   1 
ATOM   6534  C C    . PRO A 1 1334 ? 198.654 169.840 114.365 1.00 179.59 ? 1302 PRO A C    1 
ATOM   6535  O O    . PRO A 1 1334 ? 199.317 169.102 115.096 1.00 179.36 ? 1302 PRO A O    1 
ATOM   6536  C CB   . PRO A 1 1334 ? 197.701 168.811 112.268 1.00 179.04 ? 1302 PRO A CB   1 
ATOM   6537  C CG   . PRO A 1 1334 ? 198.405 168.076 111.181 1.00 177.44 ? 1302 PRO A CG   1 
ATOM   6538  C CD   . PRO A 1 1334 ? 199.826 167.965 111.622 1.00 178.54 ? 1302 PRO A CD   1 
ATOM   6539  H HA   . PRO A 1 1334 ? 198.628 170.655 112.470 1.00 179.63 ? 1302 PRO A HA   1 
ATOM   6540  H HB2  . PRO A 1 1334 ? 197.402 168.198 112.958 1.00 179.36 ? 1302 PRO A HB2  1 
ATOM   6541  H HB3  . PRO A 1 1334 ? 196.956 169.319 111.912 1.00 179.25 ? 1302 PRO A HB3  1 
ATOM   6542  H HG2  . PRO A 1 1334 ? 198.011 167.196 111.075 1.00 179.04 ? 1302 PRO A HG2  1 
ATOM   6543  H HG3  . PRO A 1 1334 ? 198.343 168.581 110.354 1.00 179.06 ? 1302 PRO A HG3  1 
ATOM   6544  H HD2  . PRO A 1 1334 ? 199.947 167.179 112.176 1.00 179.27 ? 1302 PRO A HD2  1 
ATOM   6545  H HD3  . PRO A 1 1334 ? 200.415 167.954 110.852 1.00 179.42 ? 1302 PRO A HD3  1 
ATOM   6546  N N    . ALA A 1 1335 ? 197.814 170.757 114.833 1.00 173.82 ? 1303 ALA A N    1 
ATOM   6547  C CA   . ALA A 1 1335 ? 197.632 170.937 116.261 1.00 175.88 ? 1303 ALA A CA   1 
ATOM   6548  C C    . ALA A 1 1335 ? 196.961 169.710 116.877 1.00 175.13 ? 1303 ALA A C    1 
ATOM   6549  O O    . ALA A 1 1335 ? 196.161 169.035 116.223 1.00 171.98 ? 1303 ALA A O    1 
ATOM   6550  C CB   . ALA A 1 1335 ? 196.791 172.178 116.540 1.00 176.32 ? 1303 ALA A CB   1 
ATOM   6551  H H    . ALA A 1 1335 ? 197.341 171.284 114.345 1.00 174.93 ? 1303 ALA A H    1 
ATOM   6552  H HA   . ALA A 1 1335 ? 198.495 171.055 116.678 1.00 175.47 ? 1303 ALA A HA   1 
ATOM   6553  H HB1  . ALA A 1 1335 ? 197.241 172.954 116.172 1.00 175.31 ? 1303 ALA A HB1  1 
ATOM   6554  H HB2  . ALA A 1 1335 ? 195.923 172.069 116.121 1.00 175.09 ? 1303 ALA A HB2  1 
ATOM   6555  H HB3  . ALA A 1 1335 ? 196.686 172.280 117.499 1.00 175.33 ? 1303 ALA A HB3  1 
ATOM   6556  N N    . PRO A 1 1336 ? 197.269 169.399 118.133 1.00 175.29 ? 1304 PRO A N    1 
ATOM   6557  C CA   . PRO A 1 1336 ? 196.579 168.295 118.804 1.00 174.31 ? 1304 PRO A CA   1 
ATOM   6558  C C    . PRO A 1 1336 ? 195.132 168.652 119.103 1.00 175.17 ? 1304 PRO A C    1 
ATOM   6559  O O    . PRO A 1 1336 ? 194.732 169.818 119.099 1.00 175.42 ? 1304 PRO A O    1 
ATOM   6560  C CB   . PRO A 1 1336 ? 197.386 168.098 120.091 1.00 171.01 ? 1304 PRO A CB   1 
ATOM   6561  C CG   . PRO A 1 1336 ? 198.001 169.422 120.351 1.00 171.54 ? 1304 PRO A CG   1 
ATOM   6562  C CD   . PRO A 1 1336 ? 198.278 170.025 119.004 1.00 173.82 ? 1304 PRO A CD   1 
ATOM   6563  H HA   . PRO A 1 1336 ? 196.616 167.488 118.267 1.00 173.78 ? 1304 PRO A HA   1 
ATOM   6564  H HB2  . PRO A 1 1336 ? 196.792 167.845 120.815 1.00 173.21 ? 1304 PRO A HB2  1 
ATOM   6565  H HB3  . PRO A 1 1336 ? 198.067 167.422 119.951 1.00 173.13 ? 1304 PRO A HB3  1 
ATOM   6566  H HG2  . PRO A 1 1336 ? 197.380 169.974 120.850 1.00 173.39 ? 1304 PRO A HG2  1 
ATOM   6567  H HG3  . PRO A 1 1336 ? 198.827 169.304 120.847 1.00 173.32 ? 1304 PRO A HG3  1 
ATOM   6568  H HD2  . PRO A 1 1336 ? 198.151 170.987 119.032 1.00 173.77 ? 1304 PRO A HD2  1 
ATOM   6569  H HD3  . PRO A 1 1336 ? 199.172 169.794 118.708 1.00 173.80 ? 1304 PRO A HD3  1 
ATOM   6570  N N    . SER A 1 1337 ? 194.339 167.611 119.363 1.00 177.34 ? 1305 SER A N    1 
ATOM   6571  C CA   . SER A 1 1337 ? 192.913 167.813 119.593 1.00 176.48 ? 1305 SER A CA   1 
ATOM   6572  C C    . SER A 1 1337 ? 192.656 168.708 120.797 1.00 177.55 ? 1305 SER A C    1 
ATOM   6573  O O    . SER A 1 1337 ? 191.647 169.421 120.834 1.00 176.87 ? 1305 SER A O    1 
ATOM   6574  C CB   . SER A 1 1337 ? 192.220 166.465 119.786 1.00 174.93 ? 1305 SER A CB   1 
ATOM   6575  O OG   . SER A 1 1337 ? 192.744 165.786 120.913 1.00 175.04 ? 1305 SER A OG   1 
ATOM   6576  H H    . SER A 1 1337 ? 194.598 166.793 119.411 1.00 175.66 ? 1305 SER A H    1 
ATOM   6577  H HA   . SER A 1 1337 ? 192.525 168.241 118.814 1.00 175.55 ? 1305 SER A HA   1 
ATOM   6578  H HB2  . SER A 1 1337 ? 191.271 166.615 119.921 1.00 175.43 ? 1305 SER A HB2  1 
ATOM   6579  H HB3  . SER A 1 1337 ? 192.361 165.921 118.995 1.00 175.47 ? 1305 SER A HB3  1 
ATOM   6580  H HG   . SER A 1 1337 ? 192.352 165.050 121.012 1.00 175.55 ? 1305 SER A HG   1 
ATOM   6581  N N    . ALA A 1 1338 ? 193.547 168.685 121.790 1.00 176.73 ? 1306 ALA A N    1 
ATOM   6582  C CA   . ALA A 1 1338 ? 193.328 169.478 122.994 1.00 175.76 ? 1306 ALA A CA   1 
ATOM   6583  C C    . ALA A 1 1338 ? 193.174 170.955 122.656 1.00 176.69 ? 1306 ALA A C    1 
ATOM   6584  O O    . ALA A 1 1338 ? 192.228 171.613 123.105 1.00 172.91 ? 1306 ALA A O    1 
ATOM   6585  C CB   . ALA A 1 1338 ? 194.482 169.267 123.974 1.00 172.74 ? 1306 ALA A CB   1 
ATOM   6586  H H    . ALA A 1 1338 ? 194.274 168.225 121.789 1.00 174.48 ? 1306 ALA A H    1 
ATOM   6587  H HA   . ALA A 1 1338 ? 192.511 169.182 123.424 1.00 174.37 ? 1306 ALA A HA   1 
ATOM   6588  H HB1  . ALA A 1 1338 ? 194.527 168.327 124.210 1.00 173.74 ? 1306 ALA A HB1  1 
ATOM   6589  H HB2  . ALA A 1 1338 ? 194.323 169.801 124.768 1.00 173.97 ? 1306 ALA A HB2  1 
ATOM   6590  H HB3  . ALA A 1 1338 ? 195.310 169.543 123.550 1.00 174.34 ? 1306 ALA A HB3  1 
ATOM   6591  N N    . LEU A 1 1339 ? 194.096 171.496 121.858 1.00 178.37 ? 1307 LEU A N    1 
ATOM   6592  C CA   . LEU A 1 1339 ? 193.999 172.899 121.470 1.00 175.82 ? 1307 LEU A CA   1 
ATOM   6593  C C    . LEU A 1 1339 ? 192.761 173.146 120.618 1.00 175.50 ? 1307 LEU A C    1 
ATOM   6594  O O    . LEU A 1 1339 ? 192.059 174.146 120.804 1.00 171.90 ? 1307 LEU A O    1 
ATOM   6595  C CB   . LEU A 1 1339 ? 195.263 173.320 120.724 1.00 174.67 ? 1307 LEU A CB   1 
ATOM   6596  C CG   . LEU A 1 1339 ? 196.577 172.988 121.436 1.00 172.40 ? 1307 LEU A CG   1 
ATOM   6597  C CD1  . LEU A 1 1339 ? 197.760 173.540 120.662 1.00 172.46 ? 1307 LEU A CD1  1 
ATOM   6598  C CD2  . LEU A 1 1339 ? 196.573 173.518 122.858 1.00 172.08 ? 1307 LEU A CD2  1 
ATOM   6599  H H    . LEU A 1 1339 ? 194.774 171.078 121.533 1.00 174.49 ? 1307 LEU A H    1 
ATOM   6600  H HA   . LEU A 1 1339 ? 193.923 173.443 122.269 1.00 173.85 ? 1307 LEU A HA   1 
ATOM   6601  H HB2  . LEU A 1 1339 ? 195.276 172.875 119.862 1.00 174.04 ? 1307 LEU A HB2  1 
ATOM   6602  H HB3  . LEU A 1 1339 ? 195.238 174.281 120.593 1.00 174.07 ? 1307 LEU A HB3  1 
ATOM   6603  H HG   . LEU A 1 1339 ? 196.675 172.024 121.479 1.00 173.72 ? 1307 LEU A HG   1 
ATOM   6604  H HD11 . LEU A 1 1339 ? 198.579 173.291 121.119 1.00 173.91 ? 1307 LEU A HD11 1 
ATOM   6605  H HD12 . LEU A 1 1339 ? 197.753 173.166 119.767 1.00 173.72 ? 1307 LEU A HD12 1 
ATOM   6606  H HD13 . LEU A 1 1339 ? 197.685 174.506 120.619 1.00 173.82 ? 1307 LEU A HD13 1 
ATOM   6607  H HD21 . LEU A 1 1339 ? 196.300 174.449 122.846 1.00 173.70 ? 1307 LEU A HD21 1 
ATOM   6608  H HD22 . LEU A 1 1339 ? 197.467 173.440 123.225 1.00 173.78 ? 1307 LEU A HD22 1 
ATOM   6609  H HD23 . LEU A 1 1339 ? 195.951 172.997 123.389 1.00 173.55 ? 1307 LEU A HD23 1 
ATOM   6610  N N    . GLY A 1 1340 ? 192.481 172.251 119.677 1.00 182.50 ? 1308 GLY A N    1 
ATOM   6611  C CA   . GLY A 1 1340 ? 191.267 172.354 118.897 1.00 180.63 ? 1308 GLY A CA   1 
ATOM   6612  C C    . GLY A 1 1340 ? 191.209 173.639 118.094 1.00 180.30 ? 1308 GLY A C    1 
ATOM   6613  O O    . GLY A 1 1340 ? 192.228 174.228 117.718 1.00 178.89 ? 1308 GLY A O    1 
ATOM   6614  H H    . GLY A 1 1340 ? 192.979 171.579 119.475 1.00 179.81 ? 1308 GLY A H    1 
ATOM   6615  H HA2  . GLY A 1 1340 ? 191.211 171.605 118.283 1.00 179.74 ? 1308 GLY A HA2  1 
ATOM   6616  H HA3  . GLY A 1 1340 ? 190.499 172.325 119.488 1.00 179.31 ? 1308 GLY A HA3  1 
ATOM   6617  N N    . SER A 1 1341 ? 189.983 174.085 117.830 1.00 172.25 ? 1309 SER A N    1 
ATOM   6618  C CA   . SER A 1 1341 ? 189.738 175.305 117.065 1.00 172.39 ? 1309 SER A CA   1 
ATOM   6619  C C    . SER A 1 1341 ? 189.997 176.493 117.980 1.00 172.52 ? 1309 SER A C    1 
ATOM   6620  O O    . SER A 1 1341 ? 189.099 176.997 118.656 1.00 169.36 ? 1309 SER A O    1 
ATOM   6621  C CB   . SER A 1 1341 ? 188.318 175.319 116.515 1.00 170.46 ? 1309 SER A CB   1 
ATOM   6622  O OG   . SER A 1 1341 ? 187.367 175.327 117.565 1.00 170.20 ? 1309 SER A OG   1 
ATOM   6623  H H    . SER A 1 1341 ? 189.263 173.691 118.089 1.00 170.88 ? 1309 SER A H    1 
ATOM   6624  H HA   . SER A 1 1341 ? 190.356 175.350 116.319 1.00 171.17 ? 1309 SER A HA   1 
ATOM   6625  H HB2  . SER A 1 1341 ? 188.197 176.112 115.973 1.00 170.71 ? 1309 SER A HB2  1 
ATOM   6626  H HB3  . SER A 1 1341 ? 188.182 174.525 115.974 1.00 170.75 ? 1309 SER A HB3  1 
ATOM   6627  H HG   . SER A 1 1341 ? 187.445 176.029 118.020 1.00 170.72 ? 1309 SER A HG   1 
ATOM   6628  N N    . ALA A 1 1342 ? 191.246 176.947 117.999 1.00 174.18 ? 1310 ALA A N    1 
ATOM   6629  C CA   . ALA A 1 1342 ? 191.631 178.035 118.881 1.00 171.12 ? 1310 ALA A CA   1 
ATOM   6630  C C    . ALA A 1 1342 ? 190.941 179.331 118.467 1.00 169.95 ? 1310 ALA A C    1 
ATOM   6631  O O    . ALA A 1 1342 ? 190.527 179.511 117.320 1.00 169.53 ? 1310 ALA A O    1 
ATOM   6632  C CB   . ALA A 1 1342 ? 193.147 178.222 118.869 1.00 171.43 ? 1310 ALA A CB   1 
ATOM   6633  H H    . ALA A 1 1342 ? 191.885 176.641 117.513 1.00 170.99 ? 1310 ALA A H    1 
ATOM   6634  H HA   . ALA A 1 1342 ? 191.359 177.822 119.787 1.00 170.04 ? 1310 ALA A HA   1 
ATOM   6635  H HB1  . ALA A 1 1342 ? 193.569 177.403 119.172 1.00 170.50 ? 1310 ALA A HB1  1 
ATOM   6636  H HB2  . ALA A 1 1342 ? 193.433 178.426 117.964 1.00 170.72 ? 1310 ALA A HB2  1 
ATOM   6637  H HB3  . ALA A 1 1342 ? 193.379 178.954 119.462 1.00 170.26 ? 1310 ALA A HB3  1 
ATOM   6638  N N    . ASP A 1 1343 ? 190.809 180.236 119.435 1.00 162.23 ? 1311 ASP A N    1 
ATOM   6639  C CA   . ASP A 1 1343 ? 190.193 181.533 119.189 1.00 160.41 ? 1311 ASP A CA   1 
ATOM   6640  C C    . ASP A 1 1343 ? 191.191 182.546 118.642 1.00 159.24 ? 1311 ASP A C    1 
ATOM   6641  O O    . ASP A 1 1343 ? 190.835 183.365 117.789 1.00 157.68 ? 1311 ASP A O    1 
ATOM   6642  C CB   . ASP A 1 1343 ? 189.568 182.066 120.480 1.00 159.47 ? 1311 ASP A CB   1 
ATOM   6643  C CG   . ASP A 1 1343 ? 188.615 183.212 120.234 1.00 161.23 ? 1311 ASP A CG   1 
ATOM   6644  O OD1  . ASP A 1 1343 ? 188.432 183.592 119.059 1.00 163.49 ? 1311 ASP A OD1  1 
ATOM   6645  O OD2  . ASP A 1 1343 ? 188.045 183.733 121.216 1.00 160.66 ? 1311 ASP A OD2  1 
ATOM   6646  H H    . ASP A 1 1343 ? 191.071 180.121 120.246 1.00 160.63 ? 1311 ASP A H    1 
ATOM   6647  H HA   . ASP A 1 1343 ? 189.485 181.427 118.535 1.00 160.24 ? 1311 ASP A HA   1 
ATOM   6648  H HB2  . ASP A 1 1343 ? 189.076 181.351 120.914 1.00 159.88 ? 1311 ASP A HB2  1 
ATOM   6649  H HB3  . ASP A 1 1343 ? 190.274 182.387 121.062 1.00 159.96 ? 1311 ASP A HB3  1 
ATOM   6650  N N    . LEU A 1 1344 ? 192.434 182.502 119.115 1.00 154.40 ? 1312 LEU A N    1 
ATOM   6651  C CA   . LEU A 1 1344 ? 193.472 183.407 118.646 1.00 152.61 ? 1312 LEU A CA   1 
ATOM   6652  C C    . LEU A 1 1344 ? 194.815 182.697 118.719 1.00 155.58 ? 1312 LEU A C    1 
ATOM   6653  O O    . LEU A 1 1344 ? 195.059 181.892 119.621 1.00 154.51 ? 1312 LEU A O    1 
ATOM   6654  C CB   . LEU A 1 1344 ? 193.506 184.697 119.471 1.00 152.00 ? 1312 LEU A CB   1 
ATOM   6655  C CG   . LEU A 1 1344 ? 194.611 185.694 119.116 1.00 152.33 ? 1312 LEU A CG   1 
ATOM   6656  C CD1  . LEU A 1 1344 ? 194.498 186.124 117.668 1.00 151.59 ? 1312 LEU A CD1  1 
ATOM   6657  C CD2  . LEU A 1 1344 ? 194.557 186.898 120.035 1.00 149.77 ? 1312 LEU A CD2  1 
ATOM   6658  H H    . LEU A 1 1344 ? 192.703 181.949 119.716 1.00 154.15 ? 1312 LEU A H    1 
ATOM   6659  H HA   . LEU A 1 1344 ? 193.299 183.639 117.721 1.00 153.08 ? 1312 LEU A HA   1 
ATOM   6660  H HB2  . LEU A 1 1344 ? 192.658 185.154 119.358 1.00 153.38 ? 1312 LEU A HB2  1 
ATOM   6661  H HB3  . LEU A 1 1344 ? 193.622 184.459 120.404 1.00 153.23 ? 1312 LEU A HB3  1 
ATOM   6662  H HG   . LEU A 1 1344 ? 195.474 185.268 119.235 1.00 153.59 ? 1312 LEU A HG   1 
ATOM   6663  H HD11 . LEU A 1 1344 ? 194.665 187.077 117.608 1.00 153.14 ? 1312 LEU A HD11 1 
ATOM   6664  H HD12 . LEU A 1 1344 ? 195.153 185.640 117.141 1.00 153.36 ? 1312 LEU A HD12 1 
ATOM   6665  H HD13 . LEU A 1 1344 ? 193.604 185.925 117.353 1.00 152.73 ? 1312 LEU A HD13 1 
ATOM   6666  H HD21 . LEU A 1 1344 ? 195.286 187.498 119.813 1.00 152.59 ? 1312 LEU A HD21 1 
ATOM   6667  H HD22 . LEU A 1 1344 ? 193.708 187.350 119.914 1.00 153.03 ? 1312 LEU A HD22 1 
ATOM   6668  H HD23 . LEU A 1 1344 ? 194.645 186.598 120.953 1.00 152.77 ? 1312 LEU A HD23 1 
ATOM   6669  N N    . LEU A 1 1345 ? 195.685 183.002 117.759 1.00 160.79 ? 1313 LEU A N    1 
ATOM   6670  C CA   . LEU A 1 1345 ? 197.018 182.421 117.686 1.00 155.51 ? 1313 LEU A CA   1 
ATOM   6671  C C    . LEU A 1 1345 ? 198.053 183.534 117.686 1.00 157.91 ? 1313 LEU A C    1 
ATOM   6672  O O    . LEU A 1 1345 ? 197.981 184.454 116.864 1.00 159.12 ? 1313 LEU A O    1 
ATOM   6673  C CB   . LEU A 1 1345 ? 197.171 181.560 116.432 1.00 156.39 ? 1313 LEU A CB   1 
ATOM   6674  C CG   . LEU A 1 1345 ? 196.169 180.416 116.289 1.00 158.26 ? 1313 LEU A CG   1 
ATOM   6675  C CD1  . LEU A 1 1345 ? 196.409 179.645 115.005 1.00 159.63 ? 1313 LEU A CD1  1 
ATOM   6676  C CD2  . LEU A 1 1345 ? 196.248 179.494 117.484 1.00 157.74 ? 1313 LEU A CD2  1 
ATOM   6677  H H    . LEU A 1 1345 ? 195.518 183.557 117.123 1.00 159.08 ? 1313 LEU A H    1 
ATOM   6678  H HA   . LEU A 1 1345 ? 197.173 181.863 118.464 1.00 158.01 ? 1313 LEU A HA   1 
ATOM   6679  H HB2  . LEU A 1 1345 ? 197.067 182.132 115.657 1.00 158.81 ? 1313 LEU A HB2  1 
ATOM   6680  H HB3  . LEU A 1 1345 ? 198.060 181.171 116.431 1.00 158.74 ? 1313 LEU A HB3  1 
ATOM   6681  H HG   . LEU A 1 1345 ? 195.273 180.784 116.256 1.00 159.09 ? 1313 LEU A HG   1 
ATOM   6682  H HD11 . LEU A 1 1345 ? 195.747 178.940 114.933 1.00 159.05 ? 1313 LEU A HD11 1 
ATOM   6683  H HD12 . LEU A 1 1345 ? 196.330 180.252 114.253 1.00 159.23 ? 1313 LEU A HD12 1 
ATOM   6684  H HD13 . LEU A 1 1345 ? 197.299 179.262 115.030 1.00 159.16 ? 1313 LEU A HD13 1 
ATOM   6685  H HD21 . LEU A 1 1345 ? 195.749 178.685 117.292 1.00 159.47 ? 1313 LEU A HD21 1 
ATOM   6686  H HD22 . LEU A 1 1345 ? 197.178 179.277 117.653 1.00 158.77 ? 1313 LEU A HD22 1 
ATOM   6687  H HD23 . LEU A 1 1345 ? 195.867 179.944 118.253 1.00 158.71 ? 1313 LEU A HD23 1 
ATOM   6688  N N    . VAL A 1 1346 ? 199.014 183.445 118.602 1.00 152.84 ? 1314 VAL A N    1 
ATOM   6689  C CA   . VAL A 1 1346 ? 200.101 184.409 118.716 1.00 152.81 ? 1314 VAL A CA   1 
ATOM   6690  C C    . VAL A 1 1346 ? 201.411 183.663 118.512 1.00 153.93 ? 1314 VAL A C    1 
ATOM   6691  O O    . VAL A 1 1346 ? 201.651 182.635 119.156 1.00 156.98 ? 1314 VAL A O    1 
ATOM   6692  C CB   . VAL A 1 1346 ? 200.083 185.130 120.076 1.00 151.71 ? 1314 VAL A CB   1 
ATOM   6693  C CG1  . VAL A 1 1346 ? 198.778 185.879 120.254 1.00 149.75 ? 1314 VAL A CG1  1 
ATOM   6694  C CG2  . VAL A 1 1346 ? 200.290 184.142 121.212 1.00 155.58 ? 1314 VAL A CG2  1 
ATOM   6695  H H    . VAL A 1 1346 ? 199.056 182.814 119.183 1.00 155.01 ? 1314 VAL A H    1 
ATOM   6696  H HA   . VAL A 1 1346 ? 200.019 185.076 118.018 1.00 154.52 ? 1314 VAL A HA   1 
ATOM   6697  H HB   . VAL A 1 1346 ? 200.807 185.775 120.103 1.00 154.58 ? 1314 VAL A HB   1 
ATOM   6698  H HG11 . VAL A 1 1346 ? 198.806 186.365 121.093 1.00 154.11 ? 1314 VAL A HG11 1 
ATOM   6699  H HG12 . VAL A 1 1346 ? 198.668 186.498 119.516 1.00 154.38 ? 1314 VAL A HG12 1 
ATOM   6700  H HG13 . VAL A 1 1346 ? 198.047 185.242 120.265 1.00 154.23 ? 1314 VAL A HG13 1 
ATOM   6701  H HG21 . VAL A 1 1346 ? 199.707 183.378 121.082 1.00 155.67 ? 1314 VAL A HG21 1 
ATOM   6702  H HG22 . VAL A 1 1346 ? 200.074 184.580 122.050 1.00 155.10 ? 1314 VAL A HG22 1 
ATOM   6703  H HG23 . VAL A 1 1346 ? 201.216 183.856 121.219 1.00 155.79 ? 1314 VAL A HG23 1 
ATOM   6704  N N    . CYS A 1 1347 ? 202.253 184.177 117.619 1.00 162.00 ? 1315 CYS A N    1 
ATOM   6705  C CA   . CYS A 1 1347 ? 203.455 183.477 117.187 1.00 165.67 ? 1315 CYS A CA   1 
ATOM   6706  C C    . CYS A 1 1347 ? 204.743 184.133 117.656 1.00 168.92 ? 1315 CYS A C    1 
ATOM   6707  O O    . CYS A 1 1347 ? 205.588 183.467 118.260 1.00 172.34 ? 1315 CYS A O    1 
ATOM   6708  C CB   . CYS A 1 1347 ? 203.464 183.368 115.657 1.00 165.69 ? 1315 CYS A CB   1 
ATOM   6709  S SG   . CYS A 1 1347 ? 205.027 182.777 114.975 1.00 174.72 ? 1315 CYS A SG   1 
ATOM   6710  H H    . CYS A 1 1347 ? 202.147 184.944 117.245 1.00 166.89 ? 1315 CYS A H    1 
ATOM   6711  H HA   . CYS A 1 1347 ? 203.439 182.579 117.547 1.00 167.87 ? 1315 CYS A HA   1 
ATOM   6712  H HB2  . CYS A 1 1347 ? 202.769 182.749 115.385 1.00 167.50 ? 1315 CYS A HB2  1 
ATOM   6713  H HB3  . CYS A 1 1347 ? 203.286 184.245 115.286 1.00 167.33 ? 1315 CYS A HB3  1 
ATOM   6714  H HG   . CYS A 1 1347 ? 204.939 182.747 113.779 1.00 168.33 ? 1315 CYS A HG   1 
ATOM   6715  N N    . ASN A 1 1348 ? 204.925 185.425 117.387 1.00 169.39 ? 1316 ASN A N    1 
ATOM   6716  C CA   . ASN A 1 1348 ? 206.181 186.116 117.671 1.00 171.75 ? 1316 ASN A CA   1 
ATOM   6717  C C    . ASN A 1 1348 ? 207.325 185.492 116.869 1.00 173.62 ? 1316 ASN A C    1 
ATOM   6718  O O    . ASN A 1 1348 ? 208.334 185.037 117.411 1.00 174.29 ? 1316 ASN A O    1 
ATOM   6719  C CB   . ASN A 1 1348 ? 206.492 186.104 119.171 1.00 171.23 ? 1316 ASN A CB   1 
ATOM   6720  C CG   . ASN A 1 1348 ? 207.640 187.027 119.533 1.00 171.04 ? 1316 ASN A CG   1 
ATOM   6721  O OD1  . ASN A 1 1348 ? 208.477 187.356 118.694 1.00 170.33 ? 1316 ASN A OD1  1 
ATOM   6722  N ND2  . ASN A 1 1348 ? 207.684 187.450 120.790 1.00 172.25 ? 1316 ASN A ND2  1 
ATOM   6723  H H    . ASN A 1 1348 ? 204.326 185.931 117.033 1.00 170.64 ? 1316 ASN A H    1 
ATOM   6724  H HA   . ASN A 1 1348 ? 206.098 187.040 117.395 1.00 171.31 ? 1316 ASN A HA   1 
ATOM   6725  H HB2  . ASN A 1 1348 ? 205.707 186.393 119.660 1.00 171.25 ? 1316 ASN A HB2  1 
ATOM   6726  H HB3  . ASN A 1 1348 ? 206.738 185.205 119.438 1.00 170.99 ? 1316 ASN A HB3  1 
ATOM   6727  H HD21 . ASN A 1 1348 ? 207.082 187.199 121.350 1.00 171.22 ? 1316 ASN A HD21 1 
ATOM   6728  H HD22 . ASN A 1 1348 ? 208.316 187.975 121.045 1.00 171.31 ? 1316 ASN A HD22 1 
ATOM   6729  N N    . CYS A 1 1349 ? 207.141 185.477 115.549 1.00 183.31 ? 1317 CYS A N    1 
ATOM   6730  C CA   . CYS A 1 1349 ? 208.149 184.936 114.647 1.00 181.67 ? 1317 CYS A CA   1 
ATOM   6731  C C    . CYS A 1 1349 ? 209.439 185.745 114.654 1.00 180.75 ? 1317 CYS A C    1 
ATOM   6732  O O    . CYS A 1 1349 ? 210.460 185.250 114.166 1.00 180.40 ? 1317 CYS A O    1 
ATOM   6733  C CB   . CYS A 1 1349 ? 207.581 184.872 113.228 1.00 183.80 ? 1317 CYS A CB   1 
ATOM   6734  S SG   . CYS A 1 1349 ? 208.783 184.488 111.936 1.00 192.23 ? 1317 CYS A SG   1 
ATOM   6735  H H    . CYS A 1 1349 ? 206.438 185.774 115.153 1.00 182.31 ? 1317 CYS A H    1 
ATOM   6736  H HA   . CYS A 1 1349 ? 208.364 184.032 114.923 1.00 181.96 ? 1317 CYS A HA   1 
ATOM   6737  H HB2  . CYS A 1 1349 ? 206.898 184.183 113.204 1.00 182.44 ? 1317 CYS A HB2  1 
ATOM   6738  H HB3  . CYS A 1 1349 ? 207.184 185.730 113.013 1.00 182.82 ? 1317 CYS A HB3  1 
ATOM   6739  H HG   . CYS A 1 1349 ? 209.599 185.366 111.880 1.00 182.70 ? 1317 CYS A HG   1 
ATOM   6740  N N    . ALA A 1 1350 ? 209.423 186.961 115.201 1.00 181.24 ? 1318 ALA A N    1 
ATOM   6741  C CA   . ALA A 1 1350 ? 210.609 187.809 115.158 1.00 180.06 ? 1318 ALA A CA   1 
ATOM   6742  C C    . ALA A 1 1350 ? 211.820 187.096 115.744 1.00 180.30 ? 1318 ALA A C    1 
ATOM   6743  O O    . ALA A 1 1350 ? 212.877 187.017 115.109 1.00 182.33 ? 1318 ALA A O    1 
ATOM   6744  C CB   . ALA A 1 1350 ? 210.342 189.114 115.908 1.00 181.82 ? 1318 ALA A CB   1 
ATOM   6745  H H    . ALA A 1 1350 ? 208.747 187.314 115.598 1.00 181.16 ? 1318 ALA A H    1 
ATOM   6746  H HA   . ALA A 1 1350 ? 210.809 188.029 114.235 1.00 180.67 ? 1318 ALA A HA   1 
ATOM   6747  H HB1  . ALA A 1 1350 ? 209.599 189.572 115.487 1.00 181.24 ? 1318 ALA A HB1  1 
ATOM   6748  H HB2  . ALA A 1 1350 ? 211.137 189.668 115.870 1.00 181.03 ? 1318 ALA A HB2  1 
ATOM   6749  H HB3  . ALA A 1 1350 ? 210.125 188.909 116.831 1.00 180.88 ? 1318 ALA A HB3  1 
ATOM   6750  N N    . VAL A 1 1351 ? 211.682 186.564 116.954 1.00 193.72 ? 1319 VAL A N    1 
ATOM   6751  C CA   . VAL A 1 1351 ? 212.770 185.866 117.622 1.00 195.01 ? 1319 VAL A CA   1 
ATOM   6752  C C    . VAL A 1 1351 ? 212.615 184.354 117.516 1.00 196.09 ? 1319 VAL A C    1 
ATOM   6753  O O    . VAL A 1 1351 ? 213.601 183.639 117.338 1.00 197.24 ? 1319 VAL A O    1 
ATOM   6754  C CB   . VAL A 1 1351 ? 212.866 186.313 119.097 1.00 193.97 ? 1319 VAL A CB   1 
ATOM   6755  C CG1  . VAL A 1 1351 ? 213.007 187.823 119.180 1.00 194.44 ? 1319 VAL A CG1  1 
ATOM   6756  C CG2  . VAL A 1 1351 ? 211.656 185.836 119.890 1.00 194.41 ? 1319 VAL A CG2  1 
ATOM   6757  H H    . VAL A 1 1351 ? 210.955 186.595 117.412 1.00 194.22 ? 1319 VAL A H    1 
ATOM   6758  H HA   . VAL A 1 1351 ? 213.606 186.104 117.192 1.00 194.94 ? 1319 VAL A HA   1 
ATOM   6759  H HB   . VAL A 1 1351 ? 213.657 185.917 119.494 1.00 195.11 ? 1319 VAL A HB   1 
ATOM   6760  H HG11 . VAL A 1 1351 ? 213.201 188.072 120.097 1.00 195.68 ? 1319 VAL A HG11 1 
ATOM   6761  H HG12 . VAL A 1 1351 ? 213.733 188.104 118.600 1.00 195.17 ? 1319 VAL A HG12 1 
ATOM   6762  H HG13 . VAL A 1 1351 ? 212.177 188.235 118.893 1.00 194.82 ? 1319 VAL A HG13 1 
ATOM   6763  H HG21 . VAL A 1 1351 ? 210.848 186.046 119.396 1.00 194.31 ? 1319 VAL A HG21 1 
ATOM   6764  H HG22 . VAL A 1 1351 ? 211.646 186.290 120.747 1.00 194.68 ? 1319 VAL A HG22 1 
ATOM   6765  H HG23 . VAL A 1 1351 ? 211.722 184.878 120.025 1.00 194.41 ? 1319 VAL A HG23 1 
ATOM   6766  N N    . ALA A 1 1352 ? 211.390 183.853 117.627 1.00 192.30 ? 1320 ALA A N    1 
ATOM   6767  C CA   . ALA A 1 1352 ? 211.152 182.430 117.451 1.00 192.06 ? 1320 ALA A CA   1 
ATOM   6768  C C    . ALA A 1 1352 ? 211.335 182.048 115.988 1.00 193.40 ? 1320 ALA A C    1 
ATOM   6769  O O    . ALA A 1 1352 ? 210.972 182.803 115.082 1.00 193.63 ? 1320 ALA A O    1 
ATOM   6770  C CB   . ALA A 1 1352 ? 209.747 182.065 117.923 1.00 192.03 ? 1320 ALA A CB   1 
ATOM   6771  H H    . ALA A 1 1352 ? 210.685 184.314 117.803 1.00 191.23 ? 1320 ALA A H    1 
ATOM   6772  H HA   . ALA A 1 1352 ? 211.792 181.928 117.980 1.00 191.16 ? 1320 ALA A HA   1 
ATOM   6773  H HB1  . ALA A 1 1352 ? 209.650 182.322 118.854 1.00 190.76 ? 1320 ALA A HB1  1 
ATOM   6774  H HB2  . ALA A 1 1352 ? 209.098 182.539 117.379 1.00 191.09 ? 1320 ALA A HB2  1 
ATOM   6775  H HB3  . ALA A 1 1352 ? 209.622 181.109 117.829 1.00 191.43 ? 1320 ALA A HB3  1 
ATOM   6776  N N    . ALA A 1 1353 ? 211.900 180.866 115.758 1.00 190.15 ? 1321 ALA A N    1 
ATOM   6777  C CA   . ALA A 1 1353 ? 212.216 180.395 114.416 1.00 189.17 ? 1321 ALA A CA   1 
ATOM   6778  C C    . ALA A 1 1353 ? 211.093 179.495 113.919 1.00 187.45 ? 1321 ALA A C    1 
ATOM   6779  O O    . ALA A 1 1353 ? 210.798 178.465 114.533 1.00 185.93 ? 1321 ALA A O    1 
ATOM   6780  C CB   . ALA A 1 1353 ? 213.548 179.646 114.404 1.00 188.97 ? 1321 ALA A CB   1 
ATOM   6781  H H    . ALA A 1 1353 ? 212.115 180.309 116.377 1.00 188.84 ? 1321 ALA A H    1 
ATOM   6782  H HA   . ALA A 1 1353 ? 212.288 181.154 113.816 1.00 188.89 ? 1321 ALA A HA   1 
ATOM   6783  H HB1  . ALA A 1 1353 ? 214.251 180.251 114.688 1.00 188.67 ? 1321 ALA A HB1  1 
ATOM   6784  H HB2  . ALA A 1 1353 ? 213.493 178.893 115.013 1.00 188.67 ? 1321 ALA A HB2  1 
ATOM   6785  H HB3  . ALA A 1 1353 ? 213.725 179.332 113.504 1.00 188.86 ? 1321 ALA A HB3  1 
ATOM   6786  N N    . LEU A 1 1354 ? 210.475 179.883 112.807 1.00 179.99 ? 1322 LEU A N    1 
ATOM   6787  C CA   . LEU A 1 1354 ? 209.412 179.079 112.223 1.00 180.87 ? 1322 LEU A CA   1 
ATOM   6788  C C    . LEU A 1 1354 ? 209.971 177.784 111.650 1.00 182.57 ? 1322 LEU A C    1 
ATOM   6789  O O    . LEU A 1 1354 ? 211.040 177.768 111.034 1.00 184.47 ? 1322 LEU A O    1 
ATOM   6790  C CB   . LEU A 1 1354 ? 208.697 179.859 111.121 1.00 182.48 ? 1322 LEU A CB   1 
ATOM   6791  C CG   . LEU A 1 1354 ? 207.780 181.000 111.554 1.00 181.67 ? 1322 LEU A CG   1 
ATOM   6792  C CD1  . LEU A 1 1354 ? 207.279 181.757 110.338 1.00 179.13 ? 1322 LEU A CD1  1 
ATOM   6793  C CD2  . LEU A 1 1354 ? 206.614 180.472 112.369 1.00 181.81 ? 1322 LEU A CD2  1 
ATOM   6794  H H    . LEU A 1 1354 ? 210.652 180.605 112.375 1.00 181.94 ? 1322 LEU A H    1 
ATOM   6795  H HA   . LEU A 1 1354 ? 208.765 178.853 112.910 1.00 181.69 ? 1322 LEU A HA   1 
ATOM   6796  H HB2  . LEU A 1 1354 ? 209.372 180.241 110.538 1.00 182.05 ? 1322 LEU A HB2  1 
ATOM   6797  H HB3  . LEU A 1 1354 ? 208.155 179.235 110.614 1.00 182.15 ? 1322 LEU A HB3  1 
ATOM   6798  H HG   . LEU A 1 1354 ? 208.281 181.618 112.110 1.00 182.26 ? 1322 LEU A HG   1 
ATOM   6799  H HD11 . LEU A 1 1354 ? 206.714 182.488 110.632 1.00 181.55 ? 1322 LEU A HD11 1 
ATOM   6800  H HD12 . LEU A 1 1354 ? 208.041 182.103 109.847 1.00 181.80 ? 1322 LEU A HD12 1 
ATOM   6801  H HD13 . LEU A 1 1354 ? 206.771 181.150 109.777 1.00 181.49 ? 1322 LEU A HD13 1 
ATOM   6802  H HD21 . LEU A 1 1354 ? 205.960 181.179 112.480 1.00 182.06 ? 1322 LEU A HD21 1 
ATOM   6803  H HD22 . LEU A 1 1354 ? 206.214 179.724 111.897 1.00 182.04 ? 1322 LEU A HD22 1 
ATOM   6804  H HD23 . LEU A 1 1354 ? 206.938 180.181 113.235 1.00 181.96 ? 1322 LEU A HD23 1 
ATOM   6805  N N    . GLY A 1 1355 ? 209.236 176.690 111.854 1.00 185.26 ? 1323 GLY A N    1 
ATOM   6806  C CA   . GLY A 1 1355 ? 209.595 175.447 111.193 1.00 185.13 ? 1323 GLY A CA   1 
ATOM   6807  C C    . GLY A 1 1355 ? 209.536 175.568 109.683 1.00 187.41 ? 1323 GLY A C    1 
ATOM   6808  O O    . GLY A 1 1355 ? 210.434 175.104 108.977 1.00 188.89 ? 1323 GLY A O    1 
ATOM   6809  H H    . GLY A 1 1355 ? 208.542 176.645 112.360 1.00 185.89 ? 1323 GLY A H    1 
ATOM   6810  H HA2  . GLY A 1 1355 ? 210.496 175.194 111.447 1.00 185.89 ? 1323 GLY A HA2  1 
ATOM   6811  H HA3  . GLY A 1 1355 ? 208.987 174.745 111.471 1.00 185.68 ? 1323 GLY A HA3  1 
ATOM   6812  N N    . ASP A 1 1356 ? 208.479 176.190 109.170 1.00 184.94 ? 1324 ASP A N    1 
ATOM   6813  C CA   . ASP A 1 1356 ? 208.357 176.476 107.747 1.00 185.39 ? 1324 ASP A CA   1 
ATOM   6814  C C    . ASP A 1 1356 ? 207.138 177.363 107.526 1.00 185.90 ? 1324 ASP A C    1 
ATOM   6815  O O    . ASP A 1 1356 ? 206.110 177.175 108.189 1.00 185.46 ? 1324 ASP A O    1 
ATOM   6816  C CB   . ASP A 1 1356 ? 208.245 175.181 106.939 1.00 184.46 ? 1324 ASP A CB   1 
ATOM   6817  C CG   . ASP A 1 1356 ? 208.030 175.431 105.457 1.00 182.90 ? 1324 ASP A CG   1 
ATOM   6818  O OD1  . ASP A 1 1356 ? 207.012 176.056 105.090 1.00 184.08 ? 1324 ASP A OD1  1 
ATOM   6819  O OD2  . ASP A 1 1356 ? 208.886 175.004 104.655 1.00 180.16 ? 1324 ASP A OD2  1 
ATOM   6820  H H    . ASP A 1 1356 ? 207.809 176.462 109.635 1.00 183.63 ? 1324 ASP A H    1 
ATOM   6821  H HA   . ASP A 1 1356 ? 209.153 176.944 107.458 1.00 183.60 ? 1324 ASP A HA   1 
ATOM   6822  H HB2  . ASP A 1 1356 ? 209.065 174.674 107.037 1.00 183.66 ? 1324 ASP A HB2  1 
ATOM   6823  H HB3  . ASP A 1 1356 ? 207.496 174.664 107.268 1.00 183.52 ? 1324 ASP A HB3  1 
ATOM   6824  N N    . PRO A 1 1357 ? 207.203 178.336 106.610 1.00 179.45 ? 1325 PRO A N    1 
ATOM   6825  C CA   . PRO A 1 1357 ? 206.043 179.213 106.397 1.00 177.75 ? 1325 PRO A CA   1 
ATOM   6826  C C    . PRO A 1 1357 ? 204.790 178.449 106.001 1.00 177.07 ? 1325 PRO A C    1 
ATOM   6827  O O    . PRO A 1 1357 ? 203.756 178.543 106.670 1.00 177.12 ? 1325 PRO A O    1 
ATOM   6828  C CB   . PRO A 1 1357 ? 206.509 180.146 105.270 1.00 175.88 ? 1325 PRO A CB   1 
ATOM   6829  C CG   . PRO A 1 1357 ? 207.992 180.091 105.306 1.00 174.47 ? 1325 PRO A CG   1 
ATOM   6830  C CD   . PRO A 1 1357 ? 208.340 178.710 105.751 1.00 175.47 ? 1325 PRO A CD   1 
ATOM   6831  H HA   . PRO A 1 1357 ? 205.863 179.736 107.194 1.00 176.70 ? 1325 PRO A HA   1 
ATOM   6832  H HB2  . PRO A 1 1357 ? 206.175 179.826 104.418 1.00 176.21 ? 1325 PRO A HB2  1 
ATOM   6833  H HB3  . PRO A 1 1357 ? 206.197 181.048 105.445 1.00 176.36 ? 1325 PRO A HB3  1 
ATOM   6834  H HG2  . PRO A 1 1357 ? 208.343 180.259 104.417 1.00 175.96 ? 1325 PRO A HG2  1 
ATOM   6835  H HG3  . PRO A 1 1357 ? 208.327 180.748 105.936 1.00 176.18 ? 1325 PRO A HG3  1 
ATOM   6836  H HD2  . PRO A 1 1357 ? 208.401 178.114 104.989 1.00 176.40 ? 1325 PRO A HD2  1 
ATOM   6837  H HD3  . PRO A 1 1357 ? 209.165 178.726 106.260 1.00 176.12 ? 1325 PRO A HD3  1 
ATOM   6838  N N    . ALA A 1 1358 ? 204.877 177.685 104.910 1.00 167.88 ? 1326 ALA A N    1 
ATOM   6839  C CA   . ALA A 1 1358 ? 203.693 177.014 104.387 1.00 164.75 ? 1326 ALA A CA   1 
ATOM   6840  C C    . ALA A 1 1358 ? 203.118 176.034 105.398 1.00 166.31 ? 1326 ALA A C    1 
ATOM   6841  O O    . ALA A 1 1358 ? 201.913 176.049 105.670 1.00 166.06 ? 1326 ALA A O    1 
ATOM   6842  C CB   . ALA A 1 1358 ? 204.031 176.296 103.082 1.00 163.11 ? 1326 ALA A CB   1 
ATOM   6843  H H    . ALA A 1 1358 ? 205.598 177.542 104.464 1.00 167.32 ? 1326 ALA A H    1 
ATOM   6844  H HA   . ALA A 1 1358 ? 203.013 177.679 104.195 1.00 166.40 ? 1326 ALA A HA   1 
ATOM   6845  H HB1  . ALA A 1 1358 ? 203.234 175.853 102.751 1.00 165.81 ? 1326 ALA A HB1  1 
ATOM   6846  H HB2  . ALA A 1 1358 ? 204.727 175.642 103.253 1.00 166.42 ? 1326 ALA A HB2  1 
ATOM   6847  H HB3  . ALA A 1 1358 ? 204.341 176.948 102.434 1.00 166.33 ? 1326 ALA A HB3  1 
ATOM   6848  N N    . SER A 1 1359 ? 203.963 175.168 105.961 1.00 179.89 ? 1327 SER A N    1 
ATOM   6849  C CA   . SER A 1 1359 ? 203.470 174.180 106.914 1.00 180.81 ? 1327 SER A CA   1 
ATOM   6850  C C    . SER A 1 1359 ? 202.893 174.856 108.149 1.00 180.94 ? 1327 SER A C    1 
ATOM   6851  O O    . SER A 1 1359 ? 201.827 174.465 108.642 1.00 181.77 ? 1327 SER A O    1 
ATOM   6852  C CB   . SER A 1 1359 ? 204.596 173.228 107.312 1.00 179.77 ? 1327 SER A CB   1 
ATOM   6853  O OG   . SER A 1 1359 ? 205.465 173.843 108.246 1.00 181.23 ? 1327 SER A OG   1 
ATOM   6854  H H    . SER A 1 1359 ? 204.809 175.132 105.810 1.00 179.55 ? 1327 SER A H    1 
ATOM   6855  H HA   . SER A 1 1359 ? 202.768 173.658 106.497 1.00 179.74 ? 1327 SER A HA   1 
ATOM   6856  H HB2  . SER A 1 1359 ? 204.211 172.433 107.714 1.00 179.65 ? 1327 SER A HB2  1 
ATOM   6857  H HB3  . SER A 1 1359 ? 205.102 172.988 106.520 1.00 179.53 ? 1327 SER A HB3  1 
ATOM   6858  H HG   . SER A 1 1359 ? 205.606 174.640 108.025 1.00 179.97 ? 1327 SER A HG   1 
ATOM   6859  N N    . ALA A 1 1360 ? 203.585 175.872 108.663 1.00 180.03 ? 1328 ALA A N    1 
ATOM   6860  C CA   . ALA A 1 1360 ? 203.114 176.554 109.861 1.00 179.83 ? 1328 ALA A CA   1 
ATOM   6861  C C    . ALA A 1 1360 ? 201.748 177.181 109.624 1.00 179.65 ? 1328 ALA A C    1 
ATOM   6862  O O    . ALA A 1 1360 ? 200.833 177.024 110.438 1.00 179.66 ? 1328 ALA A O    1 
ATOM   6863  C CB   . ALA A 1 1360 ? 204.127 177.613 110.293 1.00 179.02 ? 1328 ALA A CB   1 
ATOM   6864  H H    . ALA A 1 1360 ? 204.320 176.181 108.341 1.00 179.38 ? 1328 ALA A H    1 
ATOM   6865  H HA   . ALA A 1 1360 ? 203.028 175.909 110.580 1.00 179.53 ? 1328 ALA A HA   1 
ATOM   6866  H HB1  . ALA A 1 1360 ? 204.974 177.181 110.483 1.00 179.23 ? 1328 ALA A HB1  1 
ATOM   6867  H HB2  . ALA A 1 1360 ? 203.797 178.059 111.088 1.00 179.33 ? 1328 ALA A HB2  1 
ATOM   6868  H HB3  . ALA A 1 1360 ? 204.237 178.255 109.575 1.00 179.46 ? 1328 ALA A HB3  1 
ATOM   6869  N N    . LEU A 1 1361 ? 201.589 177.895 108.509 1.00 174.27 ? 1329 LEU A N    1 
ATOM   6870  C CA   . LEU A 1 1361 ? 200.305 178.528 108.232 1.00 173.54 ? 1329 LEU A CA   1 
ATOM   6871  C C    . LEU A 1 1361 ? 199.218 177.488 108.002 1.00 174.19 ? 1329 LEU A C    1 
ATOM   6872  O O    . LEU A 1 1361 ? 198.093 177.642 108.489 1.00 174.95 ? 1329 LEU A O    1 
ATOM   6873  C CB   . LEU A 1 1361 ? 200.415 179.459 107.025 1.00 173.84 ? 1329 LEU A CB   1 
ATOM   6874  C CG   . LEU A 1 1361 ? 201.318 180.688 107.153 1.00 173.54 ? 1329 LEU A CG   1 
ATOM   6875  C CD1  . LEU A 1 1361 ? 200.807 181.787 106.239 1.00 173.27 ? 1329 LEU A CD1  1 
ATOM   6876  C CD2  . LEU A 1 1361 ? 201.412 181.189 108.585 1.00 170.92 ? 1329 LEU A CD2  1 
ATOM   6877  H H    . LEU A 1 1361 ? 202.194 178.025 107.911 1.00 173.78 ? 1329 LEU A H    1 
ATOM   6878  H HA   . LEU A 1 1361 ? 200.039 179.051 109.003 1.00 173.55 ? 1329 LEU A HA   1 
ATOM   6879  H HB2  . LEU A 1 1361 ? 200.748 178.940 106.276 1.00 173.57 ? 1329 LEU A HB2  1 
ATOM   6880  H HB3  . LEU A 1 1361 ? 199.525 179.783 106.817 1.00 173.60 ? 1329 LEU A HB3  1 
ATOM   6881  H HG   . LEU A 1 1361 ? 202.213 180.452 106.862 1.00 173.72 ? 1329 LEU A HG   1 
ATOM   6882  H HD11 . LEU A 1 1361 ? 201.505 182.448 106.115 1.00 173.40 ? 1329 LEU A HD11 1 
ATOM   6883  H HD12 . LEU A 1 1361 ? 200.560 181.397 105.387 1.00 173.53 ? 1329 LEU A HD12 1 
ATOM   6884  H HD13 . LEU A 1 1361 ? 200.030 182.199 106.648 1.00 173.46 ? 1329 LEU A HD13 1 
ATOM   6885  H HD21 . LEU A 1 1361 ? 200.516 181.301 108.939 1.00 173.29 ? 1329 LEU A HD21 1 
ATOM   6886  H HD22 . LEU A 1 1361 ? 201.878 182.040 108.591 1.00 173.19 ? 1329 LEU A HD22 1 
ATOM   6887  H HD23 . LEU A 1 1361 ? 201.900 180.541 109.118 1.00 173.28 ? 1329 LEU A HD23 1 
ATOM   6888  N N    . SER A 1 1362 ? 199.528 176.422 107.262 1.00 175.38 ? 1330 SER A N    1 
ATOM   6889  C CA   . SER A 1 1362 ? 198.521 175.403 106.995 1.00 174.59 ? 1330 SER A CA   1 
ATOM   6890  C C    . SER A 1 1362 ? 198.037 174.764 108.288 1.00 175.10 ? 1330 SER A C    1 
ATOM   6891  O O    . SER A 1 1362 ? 196.837 174.521 108.458 1.00 173.15 ? 1330 SER A O    1 
ATOM   6892  C CB   . SER A 1 1362 ? 199.086 174.343 106.053 1.00 173.47 ? 1330 SER A CB   1 
ATOM   6893  O OG   . SER A 1 1362 ? 200.217 173.710 106.624 1.00 174.43 ? 1330 SER A OG   1 
ATOM   6894  H H    . SER A 1 1362 ? 200.298 176.270 106.911 1.00 174.15 ? 1330 SER A H    1 
ATOM   6895  H HA   . SER A 1 1362 ? 197.759 175.817 106.560 1.00 173.72 ? 1330 SER A HA   1 
ATOM   6896  H HB2  . SER A 1 1362 ? 198.404 173.675 105.884 1.00 173.77 ? 1330 SER A HB2  1 
ATOM   6897  H HB3  . SER A 1 1362 ? 199.349 174.766 105.221 1.00 173.76 ? 1330 SER A HB3  1 
ATOM   6898  H HG   . SER A 1 1362 ? 200.803 174.284 106.802 1.00 174.33 ? 1330 SER A HG   1 
ATOM   6899  N N    . ASN A 1 1363 ? 198.956 174.480 109.210 1.00 182.27 ? 1331 ASN A N    1 
ATOM   6900  C CA   . ASN A 1 1363 ? 198.554 173.879 110.476 1.00 180.61 ? 1331 ASN A CA   1 
ATOM   6901  C C    . ASN A 1 1363 ? 197.797 174.876 111.347 1.00 180.73 ? 1331 ASN A C    1 
ATOM   6902  O O    . ASN A 1 1363 ? 196.770 174.531 111.943 1.00 182.06 ? 1331 ASN A O    1 
ATOM   6903  C CB   . ASN A 1 1363 ? 199.783 173.343 111.206 1.00 181.60 ? 1331 ASN A CB   1 
ATOM   6904  C CG   . ASN A 1 1363 ? 200.491 172.255 110.426 1.00 183.87 ? 1331 ASN A CG   1 
ATOM   6905  O OD1  . ASN A 1 1363 ? 199.894 171.236 110.079 1.00 183.15 ? 1331 ASN A OD1  1 
ATOM   6906  N ND2  . ASN A 1 1363 ? 201.767 172.471 110.133 1.00 184.91 ? 1331 ASN A ND2  1 
ATOM   6907  H H    . ASN A 1 1363 ? 199.800 174.623 109.129 1.00 181.58 ? 1331 ASN A H    1 
ATOM   6908  H HA   . ASN A 1 1363 ? 197.963 173.132 110.295 1.00 181.45 ? 1331 ASN A HA   1 
ATOM   6909  H HB2  . ASN A 1 1363 ? 200.409 174.069 111.353 1.00 181.66 ? 1331 ASN A HB2  1 
ATOM   6910  H HB3  . ASN A 1 1363 ? 199.504 172.965 112.053 1.00 181.57 ? 1331 ASN A HB3  1 
ATOM   6911  H HD21 . ASN A 1 1363 ? 202.149 173.197 110.388 1.00 182.06 ? 1331 ASN A HD21 1 
ATOM   6912  H HD22 . ASN A 1 1363 ? 202.211 171.884 109.690 1.00 181.95 ? 1331 ASN A HD22 1 
ATOM   6913  N N    . MET A 1 1364 ? 198.280 176.117 111.428 1.00 175.57 ? 1332 MET A N    1 
ATOM   6914  C CA   . MET A 1 1364 ? 197.654 177.098 112.307 1.00 174.94 ? 1332 MET A CA   1 
ATOM   6915  C C    . MET A 1 1364 ? 196.242 177.432 111.845 1.00 172.89 ? 1332 MET A C    1 
ATOM   6916  O O    . MET A 1 1364 ? 195.299 177.427 112.644 1.00 173.19 ? 1332 MET A O    1 
ATOM   6917  C CB   . MET A 1 1364 ? 198.513 178.361 112.367 1.00 175.54 ? 1332 MET A CB   1 
ATOM   6918  C CG   . MET A 1 1364 ? 199.828 178.177 113.101 1.00 176.05 ? 1332 MET A CG   1 
ATOM   6919  S SD   . MET A 1 1364 ? 200.882 179.632 112.992 1.00 175.11 ? 1332 MET A SD   1 
ATOM   6920  C CE   . MET A 1 1364 ? 202.319 179.077 113.900 1.00 175.04 ? 1332 MET A CE   1 
ATOM   6921  H H    . MET A 1 1364 ? 198.959 176.410 110.990 1.00 174.97 ? 1332 MET A H    1 
ATOM   6922  H HA   . MET A 1 1364 ? 197.608 176.730 113.203 1.00 174.79 ? 1332 MET A HA   1 
ATOM   6923  H HB2  . MET A 1 1364 ? 198.716 178.642 111.461 1.00 174.80 ? 1332 MET A HB2  1 
ATOM   6924  H HB3  . MET A 1 1364 ? 198.015 179.057 112.822 1.00 174.75 ? 1332 MET A HB3  1 
ATOM   6925  H HG2  . MET A 1 1364 ? 199.645 178.010 114.038 1.00 174.67 ? 1332 MET A HG2  1 
ATOM   6926  H HG3  . MET A 1 1364 ? 200.307 177.425 112.719 1.00 175.11 ? 1332 MET A HG3  1 
ATOM   6927  H HE1  . MET A 1 1364 ? 202.878 179.842 114.107 1.00 174.41 ? 1332 MET A HE1  1 
ATOM   6928  H HE2  . MET A 1 1364 ? 202.025 178.648 114.720 1.00 174.61 ? 1332 MET A HE2  1 
ATOM   6929  H HE3  . MET A 1 1364 ? 202.810 178.443 113.355 1.00 174.92 ? 1332 MET A HE3  1 
ATOM   6930  N N    . VAL A 1 1365 ? 196.074 177.719 110.553 1.00 164.35 ? 1333 VAL A N    1 
ATOM   6931  C CA   . VAL A 1 1365 ? 194.756 178.081 110.044 1.00 164.76 ? 1333 VAL A CA   1 
ATOM   6932  C C    . VAL A 1 1365 ? 193.755 176.976 110.349 1.00 167.87 ? 1333 VAL A C    1 
ATOM   6933  O O    . VAL A 1 1365 ? 192.607 177.241 110.724 1.00 169.07 ? 1333 VAL A O    1 
ATOM   6934  C CB   . VAL A 1 1365 ? 194.835 178.388 108.536 1.00 164.78 ? 1333 VAL A CB   1 
ATOM   6935  C CG1  . VAL A 1 1365 ? 195.176 177.134 107.746 1.00 165.29 ? 1333 VAL A CG1  1 
ATOM   6936  C CG2  . VAL A 1 1365 ? 193.536 178.996 108.043 1.00 163.59 ? 1333 VAL A CG2  1 
ATOM   6937  H H    . VAL A 1 1365 ? 196.697 177.711 109.961 1.00 166.41 ? 1333 VAL A H    1 
ATOM   6938  H HA   . VAL A 1 1365 ? 194.456 178.886 110.496 1.00 165.76 ? 1333 VAL A HA   1 
ATOM   6939  H HB   . VAL A 1 1365 ? 195.542 179.035 108.385 1.00 165.85 ? 1333 VAL A HB   1 
ATOM   6940  H HG11 . VAL A 1 1365 ? 195.907 176.675 108.185 1.00 166.21 ? 1333 VAL A HG11 1 
ATOM   6941  H HG12 . VAL A 1 1365 ? 195.438 177.389 106.848 1.00 165.62 ? 1333 VAL A HG12 1 
ATOM   6942  H HG13 . VAL A 1 1365 ? 194.397 176.558 107.713 1.00 165.98 ? 1333 VAL A HG13 1 
ATOM   6943  H HG21 . VAL A 1 1365 ? 192.825 178.343 108.141 1.00 165.83 ? 1333 VAL A HG21 1 
ATOM   6944  H HG22 . VAL A 1 1365 ? 193.636 179.236 107.108 1.00 165.37 ? 1333 VAL A HG22 1 
ATOM   6945  H HG23 . VAL A 1 1365 ? 193.339 179.787 108.567 1.00 165.45 ? 1333 VAL A HG23 1 
ATOM   6946  N N    . ALA A 1 1366 ? 194.174 175.718 110.199 1.00 168.30 ? 1334 ALA A N    1 
ATOM   6947  C CA   . ALA A 1 1366 ? 193.315 174.608 110.591 1.00 166.15 ? 1334 ALA A CA   1 
ATOM   6948  C C    . ALA A 1 1366 ? 193.029 174.643 112.086 1.00 166.79 ? 1334 ALA A C    1 
ATOM   6949  O O    . ALA A 1 1366 ? 191.891 174.419 112.514 1.00 165.07 ? 1334 ALA A O    1 
ATOM   6950  C CB   . ALA A 1 1366 ? 193.963 173.281 110.200 1.00 162.64 ? 1334 ALA A CB   1 
ATOM   6951  H H    . ALA A 1 1366 ? 194.938 175.487 109.878 1.00 166.51 ? 1334 ALA A H    1 
ATOM   6952  H HA   . ALA A 1 1366 ? 192.470 174.680 110.121 1.00 166.02 ? 1334 ALA A HA   1 
ATOM   6953  H HB1  . ALA A 1 1366 ? 194.093 173.264 109.239 1.00 165.46 ? 1334 ALA A HB1  1 
ATOM   6954  H HB2  . ALA A 1 1366 ? 193.379 172.554 110.468 1.00 165.48 ? 1334 ALA A HB2  1 
ATOM   6955  H HB3  . ALA A 1 1366 ? 194.818 173.202 110.652 1.00 165.86 ? 1334 ALA A HB3  1 
ATOM   6956  N N    . ALA A 1 1367 ? 194.049 174.926 112.897 1.00 174.73 ? 1335 ALA A N    1 
ATOM   6957  C CA   . ALA A 1 1367 ? 193.870 174.976 114.342 1.00 172.17 ? 1335 ALA A CA   1 
ATOM   6958  C C    . ALA A 1 1367 ? 193.055 176.178 114.795 1.00 172.31 ? 1335 ALA A C    1 
ATOM   6959  O O    . ALA A 1 1367 ? 192.655 176.227 115.962 1.00 171.44 ? 1335 ALA A O    1 
ATOM   6960  C CB   . ALA A 1 1367 ? 195.231 174.993 115.038 1.00 172.72 ? 1335 ALA A CB   1 
ATOM   6961  H H    . ALA A 1 1367 ? 194.852 175.092 112.634 1.00 172.76 ? 1335 ALA A H    1 
ATOM   6962  H HA   . ALA A 1 1367 ? 193.401 174.176 114.627 1.00 172.09 ? 1335 ALA A HA   1 
ATOM   6963  H HB1  . ALA A 1 1367 ? 195.094 175.027 115.998 1.00 172.17 ? 1335 ALA A HB1  1 
ATOM   6964  H HB2  . ALA A 1 1367 ? 195.716 174.187 114.801 1.00 172.66 ? 1335 ALA A HB2  1 
ATOM   6965  H HB3  . ALA A 1 1367 ? 195.725 175.775 114.746 1.00 172.58 ? 1335 ALA A HB3  1 
ATOM   6966  N N    . LEU A 1 1368 ? 192.803 177.138 113.911 1.00 171.97 ? 1336 LEU A N    1 
ATOM   6967  C CA   . LEU A 1 1368 ? 192.074 178.352 114.249 1.00 170.94 ? 1336 LEU A CA   1 
ATOM   6968  C C    . LEU A 1 1368 ? 190.621 178.205 113.821 1.00 171.11 ? 1336 LEU A C    1 
ATOM   6969  O O    . LEU A 1 1368 ? 190.342 177.836 112.676 1.00 171.61 ? 1336 LEU A O    1 
ATOM   6970  C CB   . LEU A 1 1368 ? 192.709 179.564 113.568 1.00 168.10 ? 1336 LEU A CB   1 
ATOM   6971  C CG   . LEU A 1 1368 ? 192.126 180.939 113.891 1.00 168.60 ? 1336 LEU A CG   1 
ATOM   6972  C CD1  . LEU A 1 1368 ? 192.375 181.318 115.340 1.00 168.51 ? 1336 LEU A CD1  1 
ATOM   6973  C CD2  . LEU A 1 1368 ? 192.724 181.975 112.958 1.00 168.85 ? 1336 LEU A CD2  1 
ATOM   6974  H H    . LEU A 1 1368 ? 193.051 177.108 113.089 1.00 169.01 ? 1336 LEU A H    1 
ATOM   6975  H HA   . LEU A 1 1368 ? 192.099 178.487 115.209 1.00 168.82 ? 1336 LEU A HA   1 
ATOM   6976  H HB2  . LEU A 1 1368 ? 193.647 179.589 113.813 1.00 168.47 ? 1336 LEU A HB2  1 
ATOM   6977  H HB3  . LEU A 1 1368 ? 192.633 179.442 112.609 1.00 168.38 ? 1336 LEU A HB3  1 
ATOM   6978  H HG   . LEU A 1 1368 ? 191.167 180.921 113.746 1.00 168.75 ? 1336 LEU A HG   1 
ATOM   6979  H HD11 . LEU A 1 1368 ? 192.108 180.585 115.913 1.00 168.13 ? 1336 LEU A HD11 1 
ATOM   6980  H HD12 . LEU A 1 1368 ? 191.856 182.110 115.551 1.00 168.44 ? 1336 LEU A HD12 1 
ATOM   6981  H HD13 . LEU A 1 1368 ? 193.320 181.502 115.457 1.00 168.41 ? 1336 LEU A HD13 1 
ATOM   6982  H HD21 . LEU A 1 1368 ? 193.686 181.854 112.929 1.00 168.74 ? 1336 LEU A HD21 1 
ATOM   6983  H HD22 . LEU A 1 1368 ? 192.514 182.861 113.290 1.00 168.90 ? 1336 LEU A HD22 1 
ATOM   6984  H HD23 . LEU A 1 1368 ? 192.351 181.855 112.071 1.00 168.26 ? 1336 LEU A HD23 1 
ATOM   6985  N N    . ARG A 1 1369 ? 189.701 178.492 114.739 1.00 166.74 ? 1337 ARG A N    1 
ATOM   6986  C CA   . ARG A 1 1369 ? 188.285 178.380 114.428 1.00 164.50 ? 1337 ARG A CA   1 
ATOM   6987  C C    . ARG A 1 1369 ? 187.924 179.297 113.264 1.00 166.19 ? 1337 ARG A C    1 
ATOM   6988  O O    . ARG A 1 1369 ? 188.643 180.243 112.934 1.00 168.93 ? 1337 ARG A O    1 
ATOM   6989  C CB   . ARG A 1 1369 ? 187.435 178.733 115.649 1.00 163.41 ? 1337 ARG A CB   1 
ATOM   6990  C CG   . ARG A 1 1369 ? 187.381 180.220 115.972 1.00 164.49 ? 1337 ARG A CG   1 
ATOM   6991  C CD   . ARG A 1 1369 ? 186.489 180.495 117.169 1.00 163.50 ? 1337 ARG A CD   1 
ATOM   6992  N NE   . ARG A 1 1369 ? 186.290 181.923 117.384 1.00 164.67 ? 1337 ARG A NE   1 
ATOM   6993  C CZ   . ARG A 1 1369 ? 185.413 182.667 116.724 1.00 164.02 ? 1337 ARG A CZ   1 
ATOM   6994  N NH1  . ARG A 1 1369 ? 184.638 182.154 115.783 1.00 163.33 ? 1337 ARG A NH1  1 
ATOM   6995  N NH2  . ARG A 1 1369 ? 185.314 183.961 117.012 1.00 163.01 ? 1337 ARG A NH2  1 
ATOM   6996  H H    . ARG A 1 1369 ? 189.872 178.750 115.541 1.00 164.82 ? 1337 ARG A H    1 
ATOM   6997  H HA   . ARG A 1 1369 ? 188.084 177.468 114.169 1.00 164.26 ? 1337 ARG A HA   1 
ATOM   6998  H HB2  . ARG A 1 1369 ? 186.527 178.432 115.493 1.00 163.96 ? 1337 ARG A HB2  1 
ATOM   6999  H HB3  . ARG A 1 1369 ? 187.801 178.279 116.425 1.00 164.30 ? 1337 ARG A HB3  1 
ATOM   7000  H HG2  . ARG A 1 1369 ? 188.275 180.537 116.179 1.00 164.52 ? 1337 ARG A HG2  1 
ATOM   7001  H HG3  . ARG A 1 1369 ? 187.017 180.709 115.218 1.00 164.19 ? 1337 ARG A HG3  1 
ATOM   7002  H HD2  . ARG A 1 1369 ? 185.622 180.084 117.023 1.00 163.89 ? 1337 ARG A HD2  1 
ATOM   7003  H HD3  . ARG A 1 1369 ? 186.902 180.125 117.964 1.00 163.97 ? 1337 ARG A HD3  1 
ATOM   7004  H HE   . ARG A 1 1369 ? 186.770 182.308 117.985 1.00 164.14 ? 1337 ARG A HE   1 
ATOM   7005  H HH11 . ARG A 1 1369 ? 184.692 181.319 115.585 1.00 164.07 ? 1337 ARG A HH11 1 
ATOM   7006  H HH12 . ARG A 1 1369 ? 184.077 182.657 115.368 1.00 163.71 ? 1337 ARG A HH12 1 
ATOM   7007  H HH21 . ARG A 1 1369 ? 185.813 184.306 117.622 1.00 163.42 ? 1337 ARG A HH21 1 
ATOM   7008  H HH22 . ARG A 1 1369 ? 184.749 184.454 116.590 1.00 163.44 ? 1337 ARG A HH22 1 
ATOM   7009  N N    . GLU A 1 1370 ? 186.793 179.000 112.633 1.00 163.92 ? 1338 GLU A N    1 
ATOM   7010  C CA   . GLU A 1 1370 ? 186.306 179.852 111.560 1.00 163.52 ? 1338 GLU A CA   1 
ATOM   7011  C C    . GLU A 1 1370 ? 186.022 181.244 112.103 1.00 163.72 ? 1338 GLU A C    1 
ATOM   7012  O O    . GLU A 1 1370 ? 185.362 181.399 113.135 1.00 163.37 ? 1338 GLU A O    1 
ATOM   7013  C CB   . GLU A 1 1370 ? 185.045 179.253 110.941 1.00 160.86 ? 1338 GLU A CB   1 
ATOM   7014  C CG   . GLU A 1 1370 ? 184.672 179.849 109.597 1.00 163.46 ? 1338 GLU A CG   1 
ATOM   7015  C CD   . GLU A 1 1370 ? 185.624 179.433 108.492 1.00 164.44 ? 1338 GLU A CD   1 
ATOM   7016  O OE1  . GLU A 1 1370 ? 186.634 178.764 108.794 1.00 166.06 ? 1338 GLU A OE1  1 
ATOM   7017  O OE2  . GLU A 1 1370 ? 185.361 179.774 107.320 1.00 162.32 ? 1338 GLU A OE2  1 
ATOM   7018  H H    . GLU A 1 1370 ? 186.295 178.320 112.807 1.00 163.01 ? 1338 GLU A H    1 
ATOM   7019  H HA   . GLU A 1 1370 ? 186.985 179.925 110.872 1.00 163.40 ? 1338 GLU A HA   1 
ATOM   7020  H HB2  . GLU A 1 1370 ? 185.182 178.301 110.815 1.00 162.72 ? 1338 GLU A HB2  1 
ATOM   7021  H HB3  . GLU A 1 1370 ? 184.301 179.400 111.546 1.00 162.54 ? 1338 GLU A HB3  1 
ATOM   7022  H HG2  . GLU A 1 1370 ? 183.782 179.550 109.356 1.00 163.18 ? 1338 GLU A HG2  1 
ATOM   7023  H HG3  . GLU A 1 1370 ? 184.692 180.817 109.662 1.00 163.02 ? 1338 GLU A HG3  1 
ATOM   7024  N N    . GLY A 1 1371 ? 186.528 182.260 111.411 1.00 165.23 ? 1339 GLY A N    1 
ATOM   7025  C CA   . GLY A 1 1371 ? 186.396 183.623 111.871 1.00 165.81 ? 1339 GLY A CA   1 
ATOM   7026  C C    . GLY A 1 1371 ? 187.364 184.020 112.961 1.00 166.24 ? 1339 GLY A C    1 
ATOM   7027  O O    . GLY A 1 1371 ? 187.310 185.165 113.427 1.00 165.44 ? 1339 GLY A O    1 
ATOM   7028  H H    . GLY A 1 1371 ? 186.953 182.178 110.668 1.00 164.78 ? 1339 GLY A H    1 
ATOM   7029  H HA2  . GLY A 1 1371 ? 186.528 184.224 111.121 1.00 165.01 ? 1339 GLY A HA2  1 
ATOM   7030  H HA3  . GLY A 1 1371 ? 185.496 183.756 112.207 1.00 164.84 ? 1339 GLY A HA3  1 
ATOM   7031  N N    . GLY A 1 1372 ? 188.245 183.119 113.384 1.00 162.80 ? 1340 GLY A N    1 
ATOM   7032  C CA   . GLY A 1 1372 ? 189.227 183.451 114.391 1.00 159.95 ? 1340 GLY A CA   1 
ATOM   7033  C C    . GLY A 1 1372 ? 190.337 184.314 113.828 1.00 160.77 ? 1340 GLY A C    1 
ATOM   7034  O O    . GLY A 1 1372 ? 190.437 184.557 112.626 1.00 159.69 ? 1340 GLY A O    1 
ATOM   7035  H H    . GLY A 1 1372 ? 188.289 182.308 113.102 1.00 161.80 ? 1340 GLY A H    1 
ATOM   7036  H HA2  . GLY A 1 1372 ? 188.800 183.931 115.118 1.00 160.97 ? 1340 GLY A HA2  1 
ATOM   7037  H HA3  . GLY A 1 1372 ? 189.618 182.637 114.746 1.00 161.35 ? 1340 GLY A HA3  1 
ATOM   7038  N N    . PHE A 1 1373 ? 191.199 184.780 114.728 1.00 147.76 ? 1341 PHE A N    1 
ATOM   7039  C CA   . PHE A 1 1373 ? 192.257 185.720 114.391 1.00 145.57 ? 1341 PHE A CA   1 
ATOM   7040  C C    . PHE A 1 1373 ? 193.624 185.081 114.577 1.00 142.68 ? 1341 PHE A C    1 
ATOM   7041  O O    . PHE A 1 1373 ? 193.837 184.302 115.511 1.00 140.98 ? 1341 PHE A O    1 
ATOM   7042  C CB   . PHE A 1 1373 ? 192.154 186.982 115.248 1.00 144.67 ? 1341 PHE A CB   1 
ATOM   7043  C CG   . PHE A 1 1373 ? 191.076 187.920 114.807 1.00 141.95 ? 1341 PHE A CG   1 
ATOM   7044  C CD1  . PHE A 1 1373 ? 189.785 187.780 115.278 1.00 143.25 ? 1341 PHE A CD1  1 
ATOM   7045  C CD2  . PHE A 1 1373 ? 191.350 188.939 113.915 1.00 139.31 ? 1341 PHE A CD2  1 
ATOM   7046  C CE1  . PHE A 1 1373 ? 188.791 188.638 114.868 1.00 145.47 ? 1341 PHE A CE1  1 
ATOM   7047  C CE2  . PHE A 1 1373 ? 190.359 189.799 113.502 1.00 141.96 ? 1341 PHE A CE2  1 
ATOM   7048  C CZ   . PHE A 1 1373 ? 189.078 189.650 113.980 1.00 145.70 ? 1341 PHE A CZ   1 
ATOM   7049  H H    . PHE A 1 1373 ? 191.188 184.560 115.559 1.00 145.96 ? 1341 PHE A H    1 
ATOM   7050  H HA   . PHE A 1 1373 ? 192.171 185.983 113.463 1.00 145.61 ? 1341 PHE A HA   1 
ATOM   7051  H HB2  . PHE A 1 1373 ? 191.959 186.724 116.161 1.00 145.37 ? 1341 PHE A HB2  1 
ATOM   7052  H HB3  . PHE A 1 1373 ? 192.999 187.458 115.211 1.00 145.16 ? 1341 PHE A HB3  1 
ATOM   7053  H HD1  . PHE A 1 1373 ? 189.586 187.098 115.877 1.00 145.19 ? 1341 PHE A HD1  1 
ATOM   7054  H HD2  . PHE A 1 1373 ? 192.215 189.043 113.588 1.00 144.33 ? 1341 PHE A HD2  1 
ATOM   7055  H HE1  . PHE A 1 1373 ? 187.926 188.536 115.192 1.00 145.10 ? 1341 PHE A HE1  1 
ATOM   7056  H HE2  . PHE A 1 1373 ? 190.556 190.482 112.903 1.00 144.85 ? 1341 PHE A HE2  1 
ATOM   7057  H HZ   . PHE A 1 1373 ? 188.407 190.231 113.704 1.00 145.28 ? 1341 PHE A HZ   1 
ATOM   7058  N N    . LEU A 1 1374 ? 194.544 185.412 113.675 1.00 151.31 ? 1342 LEU A N    1 
ATOM   7059  C CA   . LEU A 1 1374 ? 195.937 184.993 113.756 1.00 152.31 ? 1342 LEU A CA   1 
ATOM   7060  C C    . LEU A 1 1374 ? 196.804 186.241 113.809 1.00 152.34 ? 1342 LEU A C    1 
ATOM   7061  O O    . LEU A 1 1374 ? 196.744 187.080 112.904 1.00 151.47 ? 1342 LEU A O    1 
ATOM   7062  C CB   . LEU A 1 1374 ? 196.318 184.118 112.560 1.00 153.74 ? 1342 LEU A CB   1 
ATOM   7063  C CG   . LEU A 1 1374 ? 197.812 183.866 112.342 1.00 150.69 ? 1342 LEU A CG   1 
ATOM   7064  C CD1  . LEU A 1 1374 ? 198.448 183.212 113.555 1.00 150.64 ? 1342 LEU A CD1  1 
ATOM   7065  C CD2  . LEU A 1 1374 ? 198.020 183.009 111.108 1.00 150.94 ? 1342 LEU A CD2  1 
ATOM   7066  H H    . LEU A 1 1374 ? 194.377 185.895 112.986 1.00 152.66 ? 1342 LEU A H    1 
ATOM   7067  H HA   . LEU A 1 1374 ? 196.078 184.483 114.569 1.00 152.31 ? 1342 LEU A HA   1 
ATOM   7068  H HB2  . LEU A 1 1374 ? 195.894 183.252 112.671 1.00 153.00 ? 1342 LEU A HB2  1 
ATOM   7069  H HB3  . LEU A 1 1374 ? 195.977 184.540 111.756 1.00 152.94 ? 1342 LEU A HB3  1 
ATOM   7070  H HG   . LEU A 1 1374 ? 198.259 184.713 112.190 1.00 152.25 ? 1342 LEU A HG   1 
ATOM   7071  H HD11 . LEU A 1 1374 ? 199.403 183.138 113.406 1.00 152.49 ? 1342 LEU A HD11 1 
ATOM   7072  H HD12 . LEU A 1 1374 ? 198.277 183.757 114.339 1.00 152.42 ? 1342 LEU A HD12 1 
ATOM   7073  H HD13 . LEU A 1 1374 ? 198.063 182.329 113.672 1.00 152.81 ? 1342 LEU A HD13 1 
ATOM   7074  H HD21 . LEU A 1 1374 ? 198.970 182.856 110.987 1.00 152.70 ? 1342 LEU A HD21 1 
ATOM   7075  H HD22 . LEU A 1 1374 ? 197.562 182.163 111.231 1.00 152.92 ? 1342 LEU A HD22 1 
ATOM   7076  H HD23 . LEU A 1 1374 ? 197.659 183.472 110.336 1.00 152.27 ? 1342 LEU A HD23 1 
ATOM   7077  N N    . LEU A 1 1375 ? 197.606 186.359 114.862 1.00 148.95 ? 1343 LEU A N    1 
ATOM   7078  C CA   . LEU A 1 1375 ? 198.472 187.510 115.077 1.00 149.29 ? 1343 LEU A CA   1 
ATOM   7079  C C    . LEU A 1 1375 ? 199.920 187.065 114.950 1.00 151.30 ? 1343 LEU A C    1 
ATOM   7080  O O    . LEU A 1 1375 ? 200.328 186.082 115.576 1.00 152.13 ? 1343 LEU A O    1 
ATOM   7081  C CB   . LEU A 1 1375 ? 198.217 188.131 116.453 1.00 148.77 ? 1343 LEU A CB   1 
ATOM   7082  C CG   . LEU A 1 1375 ? 198.847 189.497 116.736 1.00 147.09 ? 1343 LEU A CG   1 
ATOM   7083  C CD1  . LEU A 1 1375 ? 198.220 190.121 117.969 1.00 148.05 ? 1343 LEU A CD1  1 
ATOM   7084  C CD2  . LEU A 1 1375 ? 200.348 189.389 116.917 1.00 150.88 ? 1343 LEU A CD2  1 
ATOM   7085  H H    . LEU A 1 1375 ? 197.667 185.767 115.482 1.00 150.34 ? 1343 LEU A H    1 
ATOM   7086  H HA   . LEU A 1 1375 ? 198.296 188.182 114.400 1.00 150.29 ? 1343 LEU A HA   1 
ATOM   7087  H HB2  . LEU A 1 1375 ? 197.259 188.233 116.562 1.00 150.58 ? 1343 LEU A HB2  1 
ATOM   7088  H HB3  . LEU A 1 1375 ? 198.549 187.517 117.126 1.00 150.28 ? 1343 LEU A HB3  1 
ATOM   7089  H HG   . LEU A 1 1375 ? 198.677 190.086 115.984 1.00 150.00 ? 1343 LEU A HG   1 
ATOM   7090  H HD11 . LEU A 1 1375 ? 198.613 190.996 118.114 1.00 149.73 ? 1343 LEU A HD11 1 
ATOM   7091  H HD12 . LEU A 1 1375 ? 197.265 190.207 117.829 1.00 150.19 ? 1343 LEU A HD12 1 
ATOM   7092  H HD13 . LEU A 1 1375 ? 198.393 189.550 118.734 1.00 150.29 ? 1343 LEU A HD13 1 
ATOM   7093  H HD21 . LEU A 1 1375 ? 200.561 188.516 117.280 1.00 150.56 ? 1343 LEU A HD21 1 
ATOM   7094  H HD22 . LEU A 1 1375 ? 200.641 190.081 117.529 1.00 150.52 ? 1343 LEU A HD22 1 
ATOM   7095  H HD23 . LEU A 1 1375 ? 200.779 189.504 116.056 1.00 150.89 ? 1343 LEU A HD23 1 
ATOM   7096  N N    . LEU A 1 1376 ? 200.692 187.790 114.145 1.00 161.90 ? 1344 LEU A N    1 
ATOM   7097  C CA   . LEU A 1 1376 ? 202.065 187.419 113.842 1.00 160.73 ? 1344 LEU A CA   1 
ATOM   7098  C C    . LEU A 1 1376 ? 202.975 188.632 113.969 1.00 161.72 ? 1344 LEU A C    1 
ATOM   7099  O O    . LEU A 1 1376 ? 202.580 189.761 113.670 1.00 163.07 ? 1344 LEU A O    1 
ATOM   7100  C CB   . LEU A 1 1376 ? 202.175 186.832 112.431 1.00 159.41 ? 1344 LEU A CB   1 
ATOM   7101  C CG   . LEU A 1 1376 ? 203.559 186.349 112.005 1.00 164.12 ? 1344 LEU A CG   1 
ATOM   7102  C CD1  . LEU A 1 1376 ? 204.050 185.245 112.920 1.00 163.03 ? 1344 LEU A CD1  1 
ATOM   7103  C CD2  . LEU A 1 1376 ? 203.526 185.871 110.568 1.00 166.10 ? 1344 LEU A CD2  1 
ATOM   7104  H H    . LEU A 1 1376 ? 200.436 188.513 113.756 1.00 162.34 ? 1344 LEU A H    1 
ATOM   7105  H HA   . LEU A 1 1376 ? 202.364 186.748 114.475 1.00 162.30 ? 1344 LEU A HA   1 
ATOM   7106  H HB2  . LEU A 1 1376 ? 201.574 186.073 112.370 1.00 161.84 ? 1344 LEU A HB2  1 
ATOM   7107  H HB3  . LEU A 1 1376 ? 201.899 187.512 111.797 1.00 162.10 ? 1344 LEU A HB3  1 
ATOM   7108  H HG   . LEU A 1 1376 ? 204.186 187.087 112.061 1.00 163.16 ? 1344 LEU A HG   1 
ATOM   7109  H HD11 . LEU A 1 1376 ? 204.834 184.835 112.524 1.00 163.26 ? 1344 LEU A HD11 1 
ATOM   7110  H HD12 . LEU A 1 1376 ? 204.276 185.627 113.783 1.00 162.93 ? 1344 LEU A HD12 1 
ATOM   7111  H HD13 . LEU A 1 1376 ? 203.347 184.584 113.021 1.00 162.67 ? 1344 LEU A HD13 1 
ATOM   7112  H HD21 . LEU A 1 1376 ? 204.401 185.526 110.333 1.00 163.36 ? 1344 LEU A HD21 1 
ATOM   7113  H HD22 . LEU A 1 1376 ? 202.860 185.172 110.483 1.00 163.00 ? 1344 LEU A HD22 1 
ATOM   7114  H HD23 . LEU A 1 1376 ? 203.298 186.618 109.992 1.00 163.09 ? 1344 LEU A HD23 1 
ATOM   7115  N N    . HIS A 1 1377 ? 204.205 188.379 114.412 1.00 159.76 ? 1345 HIS A N    1 
ATOM   7116  C CA   . HIS A 1 1377 ? 205.229 189.405 114.563 1.00 157.68 ? 1345 HIS A CA   1 
ATOM   7117  C C    . HIS A 1 1377 ? 206.535 188.875 113.993 1.00 158.93 ? 1345 HIS A C    1 
ATOM   7118  O O    . HIS A 1 1377 ? 206.952 187.762 114.330 1.00 164.09 ? 1345 HIS A O    1 
ATOM   7119  C CB   . HIS A 1 1377 ? 205.408 189.788 116.034 1.00 156.62 ? 1345 HIS A CB   1 
ATOM   7120  C CG   . HIS A 1 1377 ? 206.548 190.723 116.282 1.00 158.22 ? 1345 HIS A CG   1 
ATOM   7121  N ND1  . HIS A 1 1377 ? 207.270 190.719 117.455 1.00 158.83 ? 1345 HIS A ND1  1 
ATOM   7122  C CD2  . HIS A 1 1377 ? 207.087 191.697 115.512 1.00 161.12 ? 1345 HIS A CD2  1 
ATOM   7123  C CE1  . HIS A 1 1377 ? 208.208 191.647 117.396 1.00 161.16 ? 1345 HIS A CE1  1 
ATOM   7124  N NE2  . HIS A 1 1377 ? 208.119 192.255 116.228 1.00 163.35 ? 1345 HIS A NE2  1 
ATOM   7125  H H    . HIS A 1 1377 ? 204.476 187.595 114.639 1.00 161.20 ? 1345 HIS A H    1 
ATOM   7126  H HA   . HIS A 1 1377 ? 204.974 190.198 114.066 1.00 160.68 ? 1345 HIS A HA   1 
ATOM   7127  H HB2  . HIS A 1 1377 ? 204.598 190.217 116.347 1.00 160.56 ? 1345 HIS A HB2  1 
ATOM   7128  H HB3  . HIS A 1 1377 ? 205.571 188.983 116.547 1.00 160.91 ? 1345 HIS A HB3  1 
ATOM   7129  H HD1  . HIS A 1 1377 ? 207.133 190.192 118.121 1.00 160.77 ? 1345 HIS A HD1  1 
ATOM   7130  H HD2  . HIS A 1 1377 ? 206.813 191.942 114.658 1.00 160.99 ? 1345 HIS A HD2  1 
ATOM   7131  H HE1  . HIS A 1 1377 ? 208.825 191.839 118.064 1.00 161.16 ? 1345 HIS A HE1  1 
ATOM   7132  H HE2  . HIS A 1 1377 ? 208.624 192.897 115.958 1.00 161.26 ? 1345 HIS A HE2  1 
ATOM   7133  N N    . THR A 1 1378 ? 207.181 189.665 113.143 1.00 163.94 ? 1346 THR A N    1 
ATOM   7134  C CA   . THR A 1 1378 ? 208.389 189.217 112.460 1.00 167.75 ? 1346 THR A CA   1 
ATOM   7135  C C    . THR A 1 1378 ? 209.177 190.438 112.000 1.00 169.48 ? 1346 THR A C    1 
ATOM   7136  O O    . THR A 1 1378 ? 208.828 191.581 112.314 1.00 171.46 ? 1346 THR A O    1 
ATOM   7137  C CB   . THR A 1 1378 ? 208.041 188.302 111.282 1.00 169.80 ? 1346 THR A CB   1 
ATOM   7138  O OG1  . THR A 1 1378 ? 209.242 187.920 110.601 1.00 172.56 ? 1346 THR A OG1  1 
ATOM   7139  C CG2  . THR A 1 1378 ? 207.111 189.013 110.308 1.00 166.10 ? 1346 THR A CG2  1 
ATOM   7140  H H    . THR A 1 1378 ? 206.941 190.466 112.944 1.00 168.24 ? 1346 THR A H    1 
ATOM   7141  H HA   . THR A 1 1378 ? 208.940 188.716 113.080 1.00 169.11 ? 1346 THR A HA   1 
ATOM   7142  H HB   . THR A 1 1378 ? 207.591 187.509 111.612 1.00 169.38 ? 1346 THR A HB   1 
ATOM   7143  H HG1  . THR A 1 1378 ? 209.058 187.421 109.951 1.00 169.43 ? 1346 THR A HG1  1 
ATOM   7144  H HG21 . THR A 1 1378 ? 206.298 189.285 110.762 1.00 168.05 ? 1346 THR A HG21 1 
ATOM   7145  H HG22 . THR A 1 1378 ? 206.879 188.417 109.580 1.00 168.54 ? 1346 THR A HG22 1 
ATOM   7146  H HG23 . THR A 1 1378 ? 207.546 189.799 109.943 1.00 168.54 ? 1346 THR A HG23 1 
ATOM   7147  N N    . LEU A 1 1379 ? 210.250 190.189 111.250 1.00 169.00 ? 1347 LEU A N    1 
ATOM   7148  C CA   . LEU A 1 1379 ? 211.102 191.231 110.686 1.00 166.29 ? 1347 LEU A CA   1 
ATOM   7149  C C    . LEU A 1 1379 ? 211.052 191.106 109.170 1.00 167.41 ? 1347 LEU A C    1 
ATOM   7150  O O    . LEU A 1 1379 ? 211.600 190.155 108.604 1.00 167.75 ? 1347 LEU A O    1 
ATOM   7151  C CB   . LEU A 1 1379 ? 212.534 191.102 111.199 1.00 166.11 ? 1347 LEU A CB   1 
ATOM   7152  C CG   . LEU A 1 1379 ? 212.681 191.134 112.719 1.00 168.29 ? 1347 LEU A CG   1 
ATOM   7153  C CD1  . LEU A 1 1379 ? 214.101 190.786 113.124 1.00 170.46 ? 1347 LEU A CD1  1 
ATOM   7154  C CD2  . LEU A 1 1379 ? 212.292 192.497 113.260 1.00 171.23 ? 1347 LEU A CD2  1 
ATOM   7155  H H    . LEU A 1 1379 ? 210.511 189.395 111.048 1.00 169.88 ? 1347 LEU A H    1 
ATOM   7156  H HA   . LEU A 1 1379 ? 210.762 192.105 110.935 1.00 169.56 ? 1347 LEU A HA   1 
ATOM   7157  H HB2  . LEU A 1 1379 ? 212.898 190.259 110.887 1.00 169.40 ? 1347 LEU A HB2  1 
ATOM   7158  H HB3  . LEU A 1 1379 ? 213.058 191.835 110.839 1.00 169.32 ? 1347 LEU A HB3  1 
ATOM   7159  H HG   . LEU A 1 1379 ? 212.087 190.474 113.110 1.00 169.62 ? 1347 LEU A HG   1 
ATOM   7160  H HD11 . LEU A 1 1379 ? 214.179 190.850 114.089 1.00 169.88 ? 1347 LEU A HD11 1 
ATOM   7161  H HD12 . LEU A 1 1379 ? 214.299 189.881 112.836 1.00 170.00 ? 1347 LEU A HD12 1 
ATOM   7162  H HD13 . LEU A 1 1379 ? 214.712 191.409 112.701 1.00 170.02 ? 1347 LEU A HD13 1 
ATOM   7163  H HD21 . LEU A 1 1379 ? 212.809 193.177 112.801 1.00 170.02 ? 1347 LEU A HD21 1 
ATOM   7164  H HD22 . LEU A 1 1379 ? 212.481 192.524 114.211 1.00 170.34 ? 1347 LEU A HD22 1 
ATOM   7165  H HD23 . LEU A 1 1379 ? 211.345 192.640 113.106 1.00 170.13 ? 1347 LEU A HD23 1 
ATOM   7166  N N    . LEU A 1 1380 ? 210.401 192.064 108.517 1.00 175.37 ? 1348 LEU A N    1 
ATOM   7167  C CA   . LEU A 1 1380 ? 210.214 191.989 107.075 1.00 176.92 ? 1348 LEU A CA   1 
ATOM   7168  C C    . LEU A 1 1380 ? 211.555 191.971 106.355 1.00 178.18 ? 1348 LEU A C    1 
ATOM   7169  O O    . LEU A 1 1380 ? 212.457 192.752 106.672 1.00 178.96 ? 1348 LEU A O    1 
ATOM   7170  C CB   . LEU A 1 1380 ? 209.375 193.171 106.595 1.00 177.15 ? 1348 LEU A CB   1 
ATOM   7171  C CG   . LEU A 1 1380 ? 207.918 193.167 107.052 1.00 177.16 ? 1348 LEU A CG   1 
ATOM   7172  C CD1  . LEU A 1 1380 ? 207.230 194.455 106.638 1.00 175.79 ? 1348 LEU A CD1  1 
ATOM   7173  C CD2  . LEU A 1 1380 ? 207.186 191.960 106.488 1.00 177.86 ? 1348 LEU A CD2  1 
ATOM   7174  H H    . LEU A 1 1380 ? 210.061 192.763 108.884 1.00 176.19 ? 1348 LEU A H    1 
ATOM   7175  H HA   . LEU A 1 1380 ? 209.745 191.169 106.856 1.00 176.15 ? 1348 LEU A HA   1 
ATOM   7176  H HB2  . LEU A 1 1380 ? 209.780 193.988 106.926 1.00 176.35 ? 1348 LEU A HB2  1 
ATOM   7177  H HB3  . LEU A 1 1380 ? 209.378 193.178 105.625 1.00 176.21 ? 1348 LEU A HB3  1 
ATOM   7178  H HG   . LEU A 1 1380 ? 207.893 193.110 108.019 1.00 176.36 ? 1348 LEU A HG   1 
ATOM   7179  H HD11 . LEU A 1 1380 ? 207.628 195.195 107.122 1.00 176.29 ? 1348 LEU A HD11 1 
ATOM   7180  H HD12 . LEU A 1 1380 ? 206.286 194.390 106.850 1.00 176.22 ? 1348 LEU A HD12 1 
ATOM   7181  H HD13 . LEU A 1 1380 ? 207.347 194.583 105.684 1.00 175.99 ? 1348 LEU A HD13 1 
ATOM   7182  H HD21 . LEU A 1 1380 ? 206.231 192.090 106.597 1.00 176.55 ? 1348 LEU A HD21 1 
ATOM   7183  H HD22 . LEU A 1 1380 ? 207.402 191.873 105.547 1.00 176.60 ? 1348 LEU A HD22 1 
ATOM   7184  H HD23 . LEU A 1 1380 ? 207.469 191.166 106.967 1.00 176.32 ? 1348 LEU A HD23 1 
ATOM   7185  N N    . ARG A 1 1381 ? 211.679 191.077 105.379 1.00 178.33 ? 1349 ARG A N    1 
ATOM   7186  C CA   . ARG A 1 1381 ? 212.885 191.014 104.569 1.00 178.03 ? 1349 ARG A CA   1 
ATOM   7187  C C    . ARG A 1 1381 ? 212.985 192.240 103.670 1.00 178.33 ? 1349 ARG A C    1 
ATOM   7188  O O    . ARG A 1 1381 ? 211.980 192.845 103.287 1.00 176.90 ? 1349 ARG A O    1 
ATOM   7189  C CB   . ARG A 1 1381 ? 212.895 189.741 103.725 1.00 177.46 ? 1349 ARG A CB   1 
ATOM   7190  C CG   . ARG A 1 1381 ? 214.138 189.574 102.867 1.00 176.72 ? 1349 ARG A CG   1 
ATOM   7191  C CD   . ARG A 1 1381 ? 214.427 188.107 102.590 1.00 177.17 ? 1349 ARG A CD   1 
ATOM   7192  N NE   . ARG A 1 1381 ? 214.870 187.407 103.790 1.00 178.06 ? 1349 ARG A NE   1 
ATOM   7193  C CZ   . ARG A 1 1381 ? 215.086 186.101 103.861 1.00 177.13 ? 1349 ARG A CZ   1 
ATOM   7194  N NH1  . ARG A 1 1381 ? 214.899 185.310 102.817 1.00 174.52 ? 1349 ARG A NH1  1 
ATOM   7195  N NH2  . ARG A 1 1381 ? 215.500 185.574 105.010 1.00 176.13 ? 1349 ARG A NH2  1 
ATOM   7196  H H    . ARG A 1 1381 ? 211.080 190.497 105.167 1.00 176.99 ? 1349 ARG A H    1 
ATOM   7197  H HA   . ARG A 1 1381 ? 213.661 190.999 105.151 1.00 176.78 ? 1349 ARG A HA   1 
ATOM   7198  H HB2  . ARG A 1 1381 ? 212.830 188.973 104.313 1.00 176.88 ? 1349 ARG A HB2  1 
ATOM   7199  H HB3  . ARG A 1 1381 ? 212.131 189.762 103.128 1.00 177.01 ? 1349 ARG A HB3  1 
ATOM   7200  H HG2  . ARG A 1 1381 ? 214.004 190.023 102.018 1.00 176.80 ? 1349 ARG A HG2  1 
ATOM   7201  H HG3  . ARG A 1 1381 ? 214.901 189.952 103.331 1.00 176.66 ? 1349 ARG A HG3  1 
ATOM   7202  H HD2  . ARG A 1 1381 ? 213.618 187.677 102.269 1.00 176.96 ? 1349 ARG A HD2  1 
ATOM   7203  H HD3  . ARG A 1 1381 ? 215.128 188.041 101.924 1.00 176.78 ? 1349 ARG A HD3  1 
ATOM   7204  H HE   . ARG A 1 1381 ? 215.130 187.888 104.454 1.00 176.89 ? 1349 ARG A HE   1 
ATOM   7205  H HH11 . ARG A 1 1381 ? 214.632 185.638 102.069 1.00 176.58 ? 1349 ARG A HH11 1 
ATOM   7206  H HH12 . ARG A 1 1381 ? 215.045 184.465 102.888 1.00 176.44 ? 1349 ARG A HH12 1 
ATOM   7207  H HH21 . ARG A 1 1381 ? 215.624 186.079 105.695 1.00 176.82 ? 1349 ARG A HH21 1 
ATOM   7208  H HH22 . ARG A 1 1381 ? 215.642 184.728 105.069 1.00 176.52 ? 1349 ARG A HH22 1 
ATOM   7209  N N    . GLY A 1 1382 ? 214.220 192.609 103.338 1.00 169.71 ? 1350 GLY A N    1 
ATOM   7210  C CA   . GLY A 1 1382 ? 214.491 193.769 102.525 1.00 167.45 ? 1350 GLY A CA   1 
ATOM   7211  C C    . GLY A 1 1382 ? 214.751 195.039 103.306 1.00 169.09 ? 1350 GLY A C    1 
ATOM   7212  O O    . GLY A 1 1382 ? 215.333 195.980 102.757 1.00 167.26 ? 1350 GLY A O    1 
ATOM   7213  H H    . GLY A 1 1382 ? 214.929 192.186 103.582 1.00 168.79 ? 1350 GLY A H    1 
ATOM   7214  H HA2  . GLY A 1 1382 ? 215.270 193.593 101.973 1.00 168.36 ? 1350 GLY A HA2  1 
ATOM   7215  H HA3  . GLY A 1 1382 ? 213.736 193.928 101.937 1.00 168.42 ? 1350 GLY A HA3  1 
ATOM   7216  N N    . HIS A 1 1383 ? 214.338 195.092 104.565 1.00 176.28 ? 1351 HIS A N    1 
ATOM   7217  C CA   . HIS A 1 1383 ? 214.641 196.224 105.419 1.00 175.68 ? 1351 HIS A CA   1 
ATOM   7218  C C    . HIS A 1 1383 ? 216.056 196.098 105.970 1.00 177.04 ? 1351 HIS A C    1 
ATOM   7219  O O    . HIS A 1 1383 ? 216.613 194.999 106.032 1.00 179.41 ? 1351 HIS A O    1 
ATOM   7220  C CB   . HIS A 1 1383 ? 213.631 196.301 106.557 1.00 175.70 ? 1351 HIS A CB   1 
ATOM   7221  C CG   . HIS A 1 1383 ? 212.256 196.684 106.113 1.00 175.23 ? 1351 HIS A CG   1 
ATOM   7222  N ND1  . HIS A 1 1383 ? 211.792 197.981 106.166 1.00 173.03 ? 1351 HIS A ND1  1 
ATOM   7223  C CD2  . HIS A 1 1383 ? 211.244 195.943 105.604 1.00 174.82 ? 1351 HIS A CD2  1 
ATOM   7224  C CE1  . HIS A 1 1383 ? 210.553 198.021 105.711 1.00 173.68 ? 1351 HIS A CE1  1 
ATOM   7225  N NE2  . HIS A 1 1383 ? 210.197 196.798 105.363 1.00 173.85 ? 1351 HIS A NE2  1 
ATOM   7226  H H    . HIS A 1 1383 ? 213.876 194.477 104.950 1.00 174.94 ? 1351 HIS A H    1 
ATOM   7227  H HA   . HIS A 1 1383 ? 214.581 197.041 104.900 1.00 174.48 ? 1351 HIS A HA   1 
ATOM   7228  H HB2  . HIS A 1 1383 ? 213.572 195.429 106.978 1.00 175.07 ? 1351 HIS A HB2  1 
ATOM   7229  H HB3  . HIS A 1 1383 ? 213.927 196.955 107.208 1.00 174.88 ? 1351 HIS A HB3  1 
ATOM   7230  H HD2  . HIS A 1 1383 ? 211.256 195.026 105.447 1.00 174.77 ? 1351 HIS A HD2  1 
ATOM   7231  H HE1  . HIS A 1 1383 ? 210.022 198.782 105.646 1.00 174.56 ? 1351 HIS A HE1  1 
ATOM   7232  H HE2  . HIS A 1 1383 ? 209.433 196.573 105.038 1.00 174.60 ? 1351 HIS A HE2  1 
ATOM   7233  N N    . PRO A 1 1384 ? 216.668 197.214 106.374 1.00 175.09 ? 1352 PRO A N    1 
ATOM   7234  C CA   . PRO A 1 1384 ? 218.048 197.125 106.880 1.00 174.41 ? 1352 PRO A CA   1 
ATOM   7235  C C    . PRO A 1 1384 ? 218.202 196.148 108.029 1.00 174.38 ? 1352 PRO A C    1 
ATOM   7236  O O    . PRO A 1 1384 ? 219.163 195.369 108.049 1.00 173.94 ? 1352 PRO A O    1 
ATOM   7237  C CB   . PRO A 1 1384 ? 218.356 198.568 107.307 1.00 173.27 ? 1352 PRO A CB   1 
ATOM   7238  C CG   . PRO A 1 1384 ? 217.021 199.221 107.474 1.00 173.09 ? 1352 PRO A CG   1 
ATOM   7239  C CD   . PRO A 1 1384 ? 216.141 198.585 106.451 1.00 172.68 ? 1352 PRO A CD   1 
ATOM   7240  H HA   . PRO A 1 1384 ? 218.651 196.871 106.163 1.00 173.56 ? 1352 PRO A HA   1 
ATOM   7241  H HB2  . PRO A 1 1384 ? 218.843 198.564 108.146 1.00 173.52 ? 1352 PRO A HB2  1 
ATOM   7242  H HB3  . PRO A 1 1384 ? 218.870 199.011 106.614 1.00 173.37 ? 1352 PRO A HB3  1 
ATOM   7243  H HG2  . PRO A 1 1384 ? 216.684 199.051 108.368 1.00 173.46 ? 1352 PRO A HG2  1 
ATOM   7244  H HG3  . PRO A 1 1384 ? 217.100 200.174 107.313 1.00 173.35 ? 1352 PRO A HG3  1 
ATOM   7245  H HD2  . PRO A 1 1384 ? 215.221 198.589 106.752 1.00 173.35 ? 1352 PRO A HD2  1 
ATOM   7246  H HD3  . PRO A 1 1384 ? 216.237 199.034 105.597 1.00 173.06 ? 1352 PRO A HD3  1 
ATOM   7247  N N    . LEU A 1 1385 ? 217.268 196.146 108.981 1.00 176.39 ? 1353 LEU A N    1 
ATOM   7248  C CA   . LEU A 1 1385 ? 217.361 195.201 110.089 1.00 177.19 ? 1353 LEU A CA   1 
ATOM   7249  C C    . LEU A 1 1385 ? 217.211 193.769 109.597 1.00 178.06 ? 1353 LEU A C    1 
ATOM   7250  O O    . LEU A 1 1385 ? 217.887 192.859 110.094 1.00 178.32 ? 1353 LEU A O    1 
ATOM   7251  C CB   . LEU A 1 1385 ? 216.306 195.521 111.145 1.00 177.37 ? 1353 LEU A CB   1 
ATOM   7252  C CG   . LEU A 1 1385 ? 216.293 194.592 112.362 1.00 176.98 ? 1353 LEU A CG   1 
ATOM   7253  C CD1  . LEU A 1 1385 ? 217.649 194.576 113.052 1.00 176.48 ? 1353 LEU A CD1  1 
ATOM   7254  C CD2  . LEU A 1 1385 ? 215.206 195.009 113.336 1.00 176.44 ? 1353 LEU A CD2  1 
ATOM   7255  H H    . LEU A 1 1385 ? 216.586 196.669 109.008 1.00 176.86 ? 1353 LEU A H    1 
ATOM   7256  H HA   . LEU A 1 1385 ? 218.236 195.287 110.499 1.00 177.16 ? 1353 LEU A HA   1 
ATOM   7257  H HB2  . LEU A 1 1385 ? 216.458 196.423 111.469 1.00 177.14 ? 1353 LEU A HB2  1 
ATOM   7258  H HB3  . LEU A 1 1385 ? 215.430 195.470 110.730 1.00 177.33 ? 1353 LEU A HB3  1 
ATOM   7259  H HG   . LEU A 1 1385 ? 216.096 193.689 112.070 1.00 177.03 ? 1353 LEU A HG   1 
ATOM   7260  H HD11 . LEU A 1 1385 ? 218.292 194.132 112.477 1.00 177.00 ? 1353 LEU A HD11 1 
ATOM   7261  H HD12 . LEU A 1 1385 ? 217.569 194.096 113.890 1.00 177.14 ? 1353 LEU A HD12 1 
ATOM   7262  H HD13 . LEU A 1 1385 ? 217.928 195.490 113.220 1.00 177.39 ? 1353 LEU A HD13 1 
ATOM   7263  H HD21 . LEU A 1 1385 ? 215.181 194.375 114.070 1.00 176.97 ? 1353 LEU A HD21 1 
ATOM   7264  H HD22 . LEU A 1 1385 ? 215.408 195.896 113.672 1.00 177.17 ? 1353 LEU A HD22 1 
ATOM   7265  H HD23 . LEU A 1 1385 ? 214.353 195.015 112.874 1.00 177.25 ? 1353 LEU A HD23 1 
ATOM   7266  N N    . GLY A 1 1386 ? 216.318 193.546 108.632 1.00 179.47 ? 1354 GLY A N    1 
ATOM   7267  C CA   . GLY A 1 1386 ? 216.177 192.216 108.067 1.00 178.73 ? 1354 GLY A CA   1 
ATOM   7268  C C    . GLY A 1 1386 ? 217.469 191.714 107.455 1.00 180.17 ? 1354 GLY A C    1 
ATOM   7269  O O    . GLY A 1 1386 ? 217.878 190.576 107.692 1.00 179.86 ? 1354 GLY A O    1 
ATOM   7270  H H    . GLY A 1 1386 ? 215.794 194.140 108.296 1.00 178.78 ? 1354 GLY A H    1 
ATOM   7271  H HA2  . GLY A 1 1386 ? 215.900 191.597 108.760 1.00 178.58 ? 1354 GLY A HA2  1 
ATOM   7272  H HA3  . GLY A 1 1386 ? 215.496 192.230 107.377 1.00 178.52 ? 1354 GLY A HA3  1 
ATOM   7273  N N    . ASP A 1 1387 ? 218.134 192.558 106.665 1.00 180.13 ? 1355 ASP A N    1 
ATOM   7274  C CA   . ASP A 1 1387 ? 219.410 192.165 106.079 1.00 178.31 ? 1355 ASP A CA   1 
ATOM   7275  C C    . ASP A 1 1387 ? 220.455 191.920 107.160 1.00 177.64 ? 1355 ASP A C    1 
ATOM   7276  O O    . ASP A 1 1387 ? 221.238 190.966 107.076 1.00 179.25 ? 1355 ASP A O    1 
ATOM   7277  C CB   . ASP A 1 1387 ? 219.890 193.239 105.106 1.00 177.70 ? 1355 ASP A CB   1 
ATOM   7278  C CG   . ASP A 1 1387 ? 218.830 193.622 104.094 1.00 176.42 ? 1355 ASP A CG   1 
ATOM   7279  O OD1  . ASP A 1 1387 ? 217.938 192.791 103.826 1.00 175.27 ? 1355 ASP A OD1  1 
ATOM   7280  O OD2  . ASP A 1 1387 ? 218.888 194.753 103.569 1.00 172.91 ? 1355 ASP A OD2  1 
ATOM   7281  H H    . ASP A 1 1387 ? 217.872 193.351 106.460 1.00 177.38 ? 1355 ASP A H    1 
ATOM   7282  H HA   . ASP A 1 1387 ? 219.291 191.340 105.583 1.00 176.86 ? 1355 ASP A HA   1 
ATOM   7283  H HB2  . ASP A 1 1387 ? 220.129 194.035 105.605 1.00 176.90 ? 1355 ASP A HB2  1 
ATOM   7284  H HB3  . ASP A 1 1387 ? 220.662 192.907 104.621 1.00 176.75 ? 1355 ASP A HB3  1 
ATOM   7285  N N    . ILE A 1 1388 ? 220.482 192.776 108.183 1.00 181.88 ? 1356 ILE A N    1 
ATOM   7286  C CA   . ILE A 1 1388 ? 221.459 192.618 109.256 1.00 181.86 ? 1356 ILE A CA   1 
ATOM   7287  C C    . ILE A 1 1388 ? 221.293 191.259 109.922 1.00 181.60 ? 1356 ILE A C    1 
ATOM   7288  O O    . ILE A 1 1388 ? 222.266 190.524 110.128 1.00 180.98 ? 1356 ILE A O    1 
ATOM   7289  C CB   . ILE A 1 1388 ? 221.323 193.762 110.275 1.00 182.31 ? 1356 ILE A CB   1 
ATOM   7290  C CG1  . ILE A 1 1388 ? 221.734 195.090 109.640 1.00 181.80 ? 1356 ILE A CG1  1 
ATOM   7291  C CG2  . ILE A 1 1388 ? 222.173 193.478 111.503 1.00 184.00 ? 1356 ILE A CG2  1 
ATOM   7292  C CD1  . ILE A 1 1388 ? 221.289 196.303 110.425 1.00 181.86 ? 1356 ILE A CD1  1 
ATOM   7293  H H    . ILE A 1 1388 ? 219.953 193.447 108.277 1.00 181.97 ? 1356 ILE A H    1 
ATOM   7294  H HA   . ILE A 1 1388 ? 222.351 192.658 108.879 1.00 182.18 ? 1356 ILE A HA   1 
ATOM   7295  H HB   . ILE A 1 1388 ? 220.395 193.824 110.550 1.00 182.06 ? 1356 ILE A HB   1 
ATOM   7296  H HG12 . ILE A 1 1388 ? 222.700 195.119 109.582 1.00 182.35 ? 1356 ILE A HG12 1 
ATOM   7297  H HG13 . ILE A 1 1388 ? 221.355 195.150 108.751 1.00 181.86 ? 1356 ILE A HG13 1 
ATOM   7298  H HG21 . ILE A 1 1388 ? 223.037 193.142 111.215 1.00 182.69 ? 1356 ILE A HG21 1 
ATOM   7299  H HG22 . ILE A 1 1388 ? 222.289 194.298 112.006 1.00 182.83 ? 1356 ILE A HG22 1 
ATOM   7300  H HG23 . ILE A 1 1388 ? 221.728 192.815 112.053 1.00 182.75 ? 1356 ILE A HG23 1 
ATOM   7301  H HD11 . ILE A 1 1388 ? 221.408 197.094 109.876 1.00 182.25 ? 1356 ILE A HD11 1 
ATOM   7302  H HD12 . ILE A 1 1388 ? 221.827 196.375 111.229 1.00 182.50 ? 1356 ILE A HD12 1 
ATOM   7303  H HD13 . ILE A 1 1388 ? 220.353 196.201 110.659 1.00 182.07 ? 1356 ILE A HD13 1 
ATOM   7304  N N    . VAL A 1 1389 ? 220.056 190.905 110.270 1.00 182.46 ? 1357 VAL A N    1 
ATOM   7305  C CA   . VAL A 1 1389 ? 219.828 189.615 110.913 1.00 182.35 ? 1357 VAL A CA   1 
ATOM   7306  C C    . VAL A 1 1389 ? 220.108 188.475 109.943 1.00 183.24 ? 1357 VAL A C    1 
ATOM   7307  O O    . VAL A 1 1389 ? 220.606 187.418 110.347 1.00 182.74 ? 1357 VAL A O    1 
ATOM   7308  C CB   . VAL A 1 1389 ? 218.402 189.535 111.488 1.00 181.53 ? 1357 VAL A CB   1 
ATOM   7309  C CG1  . VAL A 1 1389 ? 218.209 190.593 112.562 1.00 179.39 ? 1357 VAL A CG1  1 
ATOM   7310  C CG2  . VAL A 1 1389 ? 217.362 189.686 110.391 1.00 182.58 ? 1357 VAL A CG2  1 
ATOM   7311  H H    . VAL A 1 1389 ? 219.350 191.381 110.149 1.00 181.78 ? 1357 VAL A H    1 
ATOM   7312  H HA   . VAL A 1 1389 ? 220.448 189.526 111.655 1.00 181.51 ? 1357 VAL A HA   1 
ATOM   7313  H HB   . VAL A 1 1389 ? 218.277 188.665 111.899 1.00 181.49 ? 1357 VAL A HB   1 
ATOM   7314  H HG11 . VAL A 1 1389 ? 217.316 190.508 112.930 1.00 181.47 ? 1357 VAL A HG11 1 
ATOM   7315  H HG12 . VAL A 1 1389 ? 218.869 190.458 113.259 1.00 181.27 ? 1357 VAL A HG12 1 
ATOM   7316  H HG13 . VAL A 1 1389 ? 218.321 191.471 112.165 1.00 181.28 ? 1357 VAL A HG13 1 
ATOM   7317  H HG21 . VAL A 1 1389 ? 216.481 189.586 110.783 1.00 181.59 ? 1357 VAL A HG21 1 
ATOM   7318  H HG22 . VAL A 1 1389 ? 217.447 190.566 109.999 1.00 181.80 ? 1357 VAL A HG22 1 
ATOM   7319  H HG23 . VAL A 1 1389 ? 217.501 189.004 109.717 1.00 181.78 ? 1357 VAL A HG23 1 
ATOM   7320  N N    . ALA A 1 1390 ? 219.800 188.661 108.658 1.00 179.41 ? 1358 ALA A N    1 
ATOM   7321  C CA   . ALA A 1 1390 ? 220.066 187.613 107.680 1.00 177.20 ? 1358 ALA A CA   1 
ATOM   7322  C C    . ALA A 1 1390 ? 221.553 187.299 107.604 1.00 180.62 ? 1358 ALA A C    1 
ATOM   7323  O O    . ALA A 1 1390 ? 221.946 186.128 107.541 1.00 177.02 ? 1358 ALA A O    1 
ATOM   7324  C CB   . ALA A 1 1390 ? 219.536 188.030 106.309 1.00 175.20 ? 1358 ALA A CB   1 
ATOM   7325  H H    . ALA A 1 1390 ? 219.444 189.374 108.333 1.00 177.99 ? 1358 ALA A H    1 
ATOM   7326  H HA   . ALA A 1 1390 ? 219.602 186.805 107.949 1.00 177.24 ? 1358 ALA A HA   1 
ATOM   7327  H HB1  . ALA A 1 1390 ? 219.717 187.321 105.672 1.00 177.21 ? 1358 ALA A HB1  1 
ATOM   7328  H HB2  . ALA A 1 1390 ? 218.580 188.182 106.374 1.00 177.41 ? 1358 ALA A HB2  1 
ATOM   7329  H HB3  . ALA A 1 1390 ? 219.983 188.845 106.034 1.00 177.47 ? 1358 ALA A HB3  1 
ATOM   7330  N N    . PHE A 1 1391 ? 222.399 188.332 107.614 1.00 185.46 ? 1359 PHE A N    1 
ATOM   7331  C CA   . PHE A 1 1391 ? 223.838 188.093 107.583 1.00 182.12 ? 1359 PHE A CA   1 
ATOM   7332  C C    . PHE A 1 1391 ? 224.269 187.213 108.747 1.00 180.62 ? 1359 PHE A C    1 
ATOM   7333  O O    . PHE A 1 1391 ? 225.079 186.295 108.574 1.00 176.69 ? 1359 PHE A O    1 
ATOM   7334  C CB   . PHE A 1 1391 ? 224.600 189.420 107.611 1.00 179.67 ? 1359 PHE A CB   1 
ATOM   7335  C CG   . PHE A 1 1391 ? 224.547 190.195 106.316 1.00 180.05 ? 1359 PHE A CG   1 
ATOM   7336  C CD1  . PHE A 1 1391 ? 223.898 189.692 105.199 1.00 180.07 ? 1359 PHE A CD1  1 
ATOM   7337  C CD2  . PHE A 1 1391 ? 225.164 191.432 106.221 1.00 177.94 ? 1359 PHE A CD2  1 
ATOM   7338  C CE1  . PHE A 1 1391 ? 223.862 190.410 104.019 1.00 178.36 ? 1359 PHE A CE1  1 
ATOM   7339  C CE2  . PHE A 1 1391 ? 225.130 192.153 105.043 1.00 176.17 ? 1359 PHE A CE2  1 
ATOM   7340  C CZ   . PHE A 1 1391 ? 224.478 191.641 103.941 1.00 176.34 ? 1359 PHE A CZ   1 
ATOM   7341  H H    . PHE A 1 1391 ? 222.169 189.161 107.638 1.00 179.90 ? 1359 PHE A H    1 
ATOM   7342  H HA   . PHE A 1 1391 ? 224.067 187.618 106.769 1.00 179.30 ? 1359 PHE A HA   1 
ATOM   7343  H HB2  . PHE A 1 1391 ? 224.224 189.981 108.307 1.00 179.21 ? 1359 PHE A HB2  1 
ATOM   7344  H HB3  . PHE A 1 1391 ? 225.533 189.238 107.806 1.00 178.76 ? 1359 PHE A HB3  1 
ATOM   7345  H HD1  . PHE A 1 1391 ? 223.479 188.864 105.239 1.00 179.22 ? 1359 PHE A HD1  1 
ATOM   7346  H HD2  . PHE A 1 1391 ? 225.605 191.783 106.960 1.00 178.66 ? 1359 PHE A HD2  1 
ATOM   7347  H HE1  . PHE A 1 1391 ? 223.421 190.063 103.277 1.00 178.77 ? 1359 PHE A HE1  1 
ATOM   7348  H HE2  . PHE A 1 1391 ? 225.546 192.982 104.993 1.00 178.21 ? 1359 PHE A HE2  1 
ATOM   7349  H HZ   . PHE A 1 1391 ? 224.454 192.125 103.148 1.00 178.31 ? 1359 PHE A HZ   1 
ATOM   7350  N N    . LEU A 1 1392 ? 223.739 187.472 109.937 1.00 203.31 ? 1360 LEU A N    1 
ATOM   7351  C CA   . LEU A 1 1392 ? 224.052 186.663 111.105 1.00 202.74 ? 1360 LEU A CA   1 
ATOM   7352  C C    . LEU A 1 1392 ? 223.094 185.474 111.164 1.00 204.30 ? 1360 LEU A C    1 
ATOM   7353  O O    . LEU A 1 1392 ? 222.325 185.219 110.233 1.00 204.43 ? 1360 LEU A O    1 
ATOM   7354  C CB   . LEU A 1 1392 ? 223.993 187.515 112.370 1.00 201.87 ? 1360 LEU A CB   1 
ATOM   7355  C CG   . LEU A 1 1392 ? 225.152 188.494 112.566 1.00 202.80 ? 1360 LEU A CG   1 
ATOM   7356  C CD1  . LEU A 1 1392 ? 225.059 189.664 111.600 1.00 203.47 ? 1360 LEU A CD1  1 
ATOM   7357  C CD2  . LEU A 1 1392 ? 225.191 188.983 114.003 1.00 203.29 ? 1360 LEU A CD2  1 
ATOM   7358  H H    . LEU A 1 1392 ? 223.191 188.117 110.094 1.00 202.29 ? 1360 LEU A H    1 
ATOM   7359  H HA   . LEU A 1 1392 ? 224.954 186.317 111.020 1.00 202.82 ? 1360 LEU A HA   1 
ATOM   7360  H HB2  . LEU A 1 1392 ? 223.175 188.036 112.350 1.00 202.80 ? 1360 LEU A HB2  1 
ATOM   7361  H HB3  . LEU A 1 1392 ? 223.982 186.929 113.142 1.00 202.94 ? 1360 LEU A HB3  1 
ATOM   7362  H HG   . LEU A 1 1392 ? 225.986 188.030 112.389 1.00 203.29 ? 1360 LEU A HG   1 
ATOM   7363  H HD11 . LEU A 1 1392 ? 225.691 190.347 111.873 1.00 203.29 ? 1360 LEU A HD11 1 
ATOM   7364  H HD12 . LEU A 1 1392 ? 225.272 189.356 110.706 1.00 202.83 ? 1360 LEU A HD12 1 
ATOM   7365  H HD13 . LEU A 1 1392 ? 224.158 190.022 111.624 1.00 202.80 ? 1360 LEU A HD13 1 
ATOM   7366  H HD21 . LEU A 1 1392 ? 224.366 189.452 114.200 1.00 203.63 ? 1360 LEU A HD21 1 
ATOM   7367  H HD22 . LEU A 1 1392 ? 225.947 189.581 114.113 1.00 203.89 ? 1360 LEU A HD22 1 
ATOM   7368  H HD23 . LEU A 1 1392 ? 225.286 188.218 114.591 1.00 203.66 ? 1360 LEU A HD23 1 
ATOM   7369  N N    . THR A 1 1393 ? 223.139 184.733 112.273 1.00 208.17 ? 1361 THR A N    1 
ATOM   7370  C CA   . THR A 1 1393 ? 222.313 183.548 112.492 1.00 209.21 ? 1361 THR A CA   1 
ATOM   7371  C C    . THR A 1 1393 ? 222.200 182.700 111.232 1.00 210.09 ? 1361 THR A C    1 
ATOM   7372  O O    . THR A 1 1393 ? 221.122 182.188 110.914 1.00 209.77 ? 1361 THR A O    1 
ATOM   7373  C CB   . THR A 1 1393 ? 220.916 183.935 112.997 1.00 209.21 ? 1361 THR A CB   1 
ATOM   7374  O OG1  . THR A 1 1393 ? 220.140 182.750 113.215 1.00 209.99 ? 1361 THR A OG1  1 
ATOM   7375  C CG2  . THR A 1 1393 ? 220.183 184.836 112.010 1.00 208.20 ? 1361 THR A CG2  1 
ATOM   7376  H H    . THR A 1 1393 ? 223.661 184.903 112.935 1.00 208.03 ? 1361 THR A H    1 
ATOM   7377  H HA   . THR A 1 1393 ? 222.732 183.003 113.176 1.00 208.56 ? 1361 THR A HA   1 
ATOM   7378  H HB   . THR A 1 1393 ? 221.004 184.416 113.835 1.00 208.46 ? 1361 THR A HB   1 
ATOM   7379  H HG1  . THR A 1 1393 ? 219.985 182.368 112.484 1.00 208.70 ? 1361 THR A HG1  1 
ATOM   7380  H HG21 . THR A 1 1393 ? 220.221 184.463 111.116 1.00 208.17 ? 1361 THR A HG21 1 
ATOM   7381  H HG22 . THR A 1 1393 ? 219.254 184.920 112.273 1.00 208.23 ? 1361 THR A HG22 1 
ATOM   7382  H HG23 . THR A 1 1393 ? 220.586 185.717 112.006 1.00 207.96 ? 1361 THR A HG23 1 
ATOM   7383  N N    . SER A 1 1394 ? 223.311 182.541 110.510 1.00 207.97 ? 1362 SER A N    1 
ATOM   7384  C CA   . SER A 1 1394 ? 223.312 181.680 109.335 1.00 206.82 ? 1362 SER A CA   1 
ATOM   7385  C C    . SER A 1 1394 ? 223.270 180.205 109.711 1.00 206.57 ? 1362 SER A C    1 
ATOM   7386  O O    . SER A 1 1394 ? 222.946 179.370 108.861 1.00 203.36 ? 1362 SER A O    1 
ATOM   7387  C CB   . SER A 1 1394 ? 224.546 181.966 108.479 1.00 205.64 ? 1362 SER A CB   1 
ATOM   7388  O OG   . SER A 1 1394 ? 224.497 181.250 107.257 1.00 203.68 ? 1362 SER A OG   1 
ATOM   7389  H H    . SER A 1 1394 ? 224.066 182.917 110.679 1.00 206.26 ? 1362 SER A H    1 
ATOM   7390  H HA   . SER A 1 1394 ? 222.526 181.874 108.802 1.00 206.08 ? 1362 SER A HA   1 
ATOM   7391  H HB2  . SER A 1 1394 ? 224.582 182.916 108.286 1.00 205.77 ? 1362 SER A HB2  1 
ATOM   7392  H HB3  . SER A 1 1394 ? 225.339 181.697 108.969 1.00 206.57 ? 1362 SER A HB3  1 
ATOM   7393  H HG   . SER A 1 1394 ? 224.496 180.423 107.408 1.00 206.28 ? 1362 SER A HG   1 
ATOM   7394  N N    . THR A 1 1395 ? 223.587 179.871 110.962 1.00 221.95 ? 1363 THR A N    1 
ATOM   7395  C CA   . THR A 1 1395 ? 223.553 178.491 111.425 1.00 222.03 ? 1363 THR A CA   1 
ATOM   7396  C C    . THR A 1 1395 ? 222.151 178.024 111.791 1.00 221.77 ? 1363 THR A C    1 
ATOM   7397  O O    . THR A 1 1395 ? 221.956 176.824 112.015 1.00 219.42 ? 1363 THR A O    1 
ATOM   7398  C CB   . THR A 1 1395 ? 224.466 178.321 112.640 1.00 222.23 ? 1363 THR A CB   1 
ATOM   7399  O OG1  . THR A 1 1395 ? 223.912 179.021 113.760 1.00 222.51 ? 1363 THR A OG1  1 
ATOM   7400  C CG2  . THR A 1 1395 ? 225.853 178.865 112.346 1.00 222.48 ? 1363 THR A CG2  1 
ATOM   7401  H H    . THR A 1 1395 ? 223.827 180.433 111.567 1.00 221.79 ? 1363 THR A H    1 
ATOM   7402  H HA   . THR A 1 1395 ? 223.884 177.914 110.718 1.00 221.85 ? 1363 THR A HA   1 
ATOM   7403  H HB   . THR A 1 1395 ? 224.546 177.378 112.855 1.00 222.04 ? 1363 THR A HB   1 
ATOM   7404  H HG1  . THR A 1 1395 ? 224.369 178.870 114.448 1.00 222.37 ? 1363 THR A HG1  1 
ATOM   7405  H HG21 . THR A 1 1395 ? 226.188 178.482 111.520 1.00 222.63 ? 1363 THR A HG21 1 
ATOM   7406  H HG22 . THR A 1 1395 ? 226.458 178.637 113.068 1.00 222.84 ? 1363 THR A HG22 1 
ATOM   7407  H HG23 . THR A 1 1395 ? 225.820 179.830 112.255 1.00 222.58 ? 1363 THR A HG23 1 
ATOM   7408  N N    . GLU A 1 1396 ? 221.182 178.931 111.858 1.00 210.39 ? 1364 GLU A N    1 
ATOM   7409  C CA   . GLU A 1 1396 ? 219.820 178.577 112.227 1.00 210.04 ? 1364 GLU A CA   1 
ATOM   7410  C C    . GLU A 1 1396 ? 218.925 178.717 111.002 1.00 209.96 ? 1364 GLU A C    1 
ATOM   7411  O O    . GLU A 1 1396 ? 218.185 179.701 110.879 1.00 210.62 ? 1364 GLU A O    1 
ATOM   7412  C CB   . GLU A 1 1396 ? 219.331 179.465 113.374 1.00 209.16 ? 1364 GLU A CB   1 
ATOM   7413  C CG   . GLU A 1 1396 ? 218.057 178.981 114.046 1.00 208.75 ? 1364 GLU A CG   1 
ATOM   7414  C CD   . GLU A 1 1396 ? 217.717 179.777 115.293 1.00 206.19 ? 1364 GLU A CD   1 
ATOM   7415  O OE1  . GLU A 1 1396 ? 218.515 180.659 115.676 1.00 202.92 ? 1364 GLU A OE1  1 
ATOM   7416  O OE2  . GLU A 1 1396 ? 216.651 179.522 115.892 1.00 205.26 ? 1364 GLU A OE2  1 
ATOM   7417  H H    . GLU A 1 1396 ? 221.289 179.767 111.691 1.00 208.16 ? 1364 GLU A H    1 
ATOM   7418  H HA   . GLU A 1 1396 ? 219.790 177.656 112.530 1.00 207.99 ? 1364 GLU A HA   1 
ATOM   7419  H HB2  . GLU A 1 1396 ? 220.025 179.503 114.051 1.00 207.71 ? 1364 GLU A HB2  1 
ATOM   7420  H HB3  . GLU A 1 1396 ? 219.163 180.356 113.029 1.00 208.01 ? 1364 GLU A HB3  1 
ATOM   7421  H HG2  . GLU A 1 1396 ? 217.318 179.065 113.424 1.00 207.89 ? 1364 GLU A HG2  1 
ATOM   7422  H HG3  . GLU A 1 1396 ? 218.169 178.052 114.304 1.00 207.67 ? 1364 GLU A HG3  1 
ATOM   7423  N N    . PRO A 1 1397 ? 218.966 177.758 110.074 1.00 196.36 ? 1365 PRO A N    1 
ATOM   7424  C CA   . PRO A 1 1397 ? 218.172 177.903 108.844 1.00 193.74 ? 1365 PRO A CA   1 
ATOM   7425  C C    . PRO A 1 1397 ? 216.685 178.040 109.100 1.00 194.90 ? 1365 PRO A C    1 
ATOM   7426  O O    . PRO A 1 1397 ? 215.990 178.701 108.319 1.00 194.76 ? 1365 PRO A O    1 
ATOM   7427  C CB   . PRO A 1 1397 ? 218.500 176.623 108.061 1.00 191.21 ? 1365 PRO A CB   1 
ATOM   7428  C CG   . PRO A 1 1397 ? 219.003 175.659 109.080 1.00 191.36 ? 1365 PRO A CG   1 
ATOM   7429  C CD   . PRO A 1 1397 ? 219.703 176.484 110.111 1.00 193.23 ? 1365 PRO A CD   1 
ATOM   7430  H HA   . PRO A 1 1397 ? 218.478 178.671 108.337 1.00 193.50 ? 1365 PRO A HA   1 
ATOM   7431  H HB2  . PRO A 1 1397 ? 217.696 176.285 107.636 1.00 193.07 ? 1365 PRO A HB2  1 
ATOM   7432  H HB3  . PRO A 1 1397 ? 219.184 176.811 107.400 1.00 193.15 ? 1365 PRO A HB3  1 
ATOM   7433  H HG2  . PRO A 1 1397 ? 218.255 175.184 109.475 1.00 193.28 ? 1365 PRO A HG2  1 
ATOM   7434  H HG3  . PRO A 1 1397 ? 219.620 175.038 108.663 1.00 193.11 ? 1365 PRO A HG3  1 
ATOM   7435  H HD2  . PRO A 1 1397 ? 219.623 176.069 110.984 1.00 193.82 ? 1365 PRO A HD2  1 
ATOM   7436  H HD3  . PRO A 1 1397 ? 220.630 176.621 109.863 1.00 193.73 ? 1365 PRO A HD3  1 
ATOM   7437  N N    . GLN A 1 1398 ? 216.169 177.431 110.169 1.00 194.73 ? 1366 GLN A N    1 
ATOM   7438  C CA   . GLN A 1 1398 ? 214.764 177.619 110.509 1.00 194.24 ? 1366 GLN A CA   1 
ATOM   7439  C C    . GLN A 1 1398 ? 214.464 179.092 110.751 1.00 194.54 ? 1366 GLN A C    1 
ATOM   7440  O O    . GLN A 1 1398 ? 213.453 179.621 110.276 1.00 194.12 ? 1366 GLN A O    1 
ATOM   7441  C CB   . GLN A 1 1398 ? 214.408 176.789 111.742 1.00 192.20 ? 1366 GLN A CB   1 
ATOM   7442  C CG   . GLN A 1 1398 ? 214.561 175.292 111.546 1.00 191.50 ? 1366 GLN A CG   1 
ATOM   7443  C CD   . GLN A 1 1398 ? 213.622 174.748 110.492 1.00 193.08 ? 1366 GLN A CD   1 
ATOM   7444  O OE1  . GLN A 1 1398 ? 212.728 175.450 110.022 1.00 195.04 ? 1366 GLN A OE1  1 
ATOM   7445  N NE2  . GLN A 1 1398 ? 213.821 173.492 110.113 1.00 192.37 ? 1366 GLN A NE2  1 
ATOM   7446  H H    . GLN A 1 1398 ? 216.603 176.915 110.702 1.00 193.27 ? 1366 GLN A H    1 
ATOM   7447  H HA   . GLN A 1 1398 ? 214.215 177.320 109.768 1.00 193.30 ? 1366 GLN A HA   1 
ATOM   7448  H HB2  . GLN A 1 1398 ? 214.989 177.052 112.473 1.00 192.78 ? 1366 GLN A HB2  1 
ATOM   7449  H HB3  . GLN A 1 1398 ? 213.484 176.962 111.979 1.00 192.90 ? 1366 GLN A HB3  1 
ATOM   7450  H HG2  . GLN A 1 1398 ? 215.470 175.100 111.269 1.00 192.85 ? 1366 GLN A HG2  1 
ATOM   7451  H HG3  . GLN A 1 1398 ? 214.366 174.842 112.383 1.00 192.59 ? 1366 GLN A HG3  1 
ATOM   7452  H HE21 . GLN A 1 1398 ? 214.457 173.032 110.464 1.00 192.94 ? 1366 GLN A HE21 1 
ATOM   7453  H HE22 . GLN A 1 1398 ? 213.313 173.137 109.516 1.00 192.97 ? 1366 GLN A HE22 1 
ATOM   7454  N N    . TYR A 1 1399 ? 215.344 179.773 111.486 1.00 202.97 ? 1367 TYR A N    1 
ATOM   7455  C CA   . TYR A 1 1399 ? 215.170 181.202 111.708 1.00 202.98 ? 1367 TYR A CA   1 
ATOM   7456  C C    . TYR A 1 1399 ? 215.267 181.979 110.403 1.00 203.81 ? 1367 TYR A C    1 
ATOM   7457  O O    . TYR A 1 1399 ? 214.555 182.972 110.217 1.00 203.44 ? 1367 TYR A O    1 
ATOM   7458  C CB   . TYR A 1 1399 ? 216.210 181.702 112.709 1.00 202.86 ? 1367 TYR A CB   1 
ATOM   7459  C CG   . TYR A 1 1399 ? 215.953 183.101 113.213 1.00 202.16 ? 1367 TYR A CG   1 
ATOM   7460  C CD1  . TYR A 1 1399 ? 215.131 183.324 114.309 1.00 201.79 ? 1367 TYR A CD1  1 
ATOM   7461  C CD2  . TYR A 1 1399 ? 216.536 184.198 112.597 1.00 202.12 ? 1367 TYR A CD2  1 
ATOM   7462  C CE1  . TYR A 1 1399 ? 214.895 184.601 114.774 1.00 202.34 ? 1367 TYR A CE1  1 
ATOM   7463  C CE2  . TYR A 1 1399 ? 216.305 185.479 113.056 1.00 201.78 ? 1367 TYR A CE2  1 
ATOM   7464  C CZ   . TYR A 1 1399 ? 215.485 185.674 114.144 1.00 202.45 ? 1367 TYR A CZ   1 
ATOM   7465  O OH   . TYR A 1 1399 ? 215.253 186.949 114.603 1.00 203.99 ? 1367 TYR A OH   1 
ATOM   7466  H H    . TYR A 1 1399 ? 216.041 179.434 111.858 1.00 201.93 ? 1367 TYR A H    1 
ATOM   7467  H HA   . TYR A 1 1399 ? 214.290 181.358 112.086 1.00 201.70 ? 1367 TYR A HA   1 
ATOM   7468  H HB2  . TYR A 1 1399 ? 216.212 181.108 113.476 1.00 201.94 ? 1367 TYR A HB2  1 
ATOM   7469  H HB3  . TYR A 1 1399 ? 217.082 181.694 112.285 1.00 202.24 ? 1367 TYR A HB3  1 
ATOM   7470  H HD1  . TYR A 1 1399 ? 214.732 182.601 114.736 1.00 201.60 ? 1367 TYR A HD1  1 
ATOM   7471  H HD2  . TYR A 1 1399 ? 217.090 184.069 111.862 1.00 202.02 ? 1367 TYR A HD2  1 
ATOM   7472  H HE1  . TYR A 1 1399 ? 214.342 184.737 115.508 1.00 201.68 ? 1367 TYR A HE1  1 
ATOM   7473  H HE2  . TYR A 1 1399 ? 216.702 186.205 112.632 1.00 201.62 ? 1367 TYR A HE2  1 
ATOM   7474  H HH   . TYR A 1 1399 ? 214.730 186.927 115.260 1.00 201.82 ? 1367 TYR A HH   1 
ATOM   7475  N N    . GLY A 1 1400 ? 216.140 181.548 109.492 1.00 195.09 ? 1368 GLY A N    1 
ATOM   7476  C CA   . GLY A 1 1400 ? 216.204 182.188 108.189 1.00 192.24 ? 1368 GLY A CA   1 
ATOM   7477  C C    . GLY A 1 1400 ? 214.906 182.054 107.418 1.00 192.31 ? 1368 GLY A C    1 
ATOM   7478  O O    . GLY A 1 1400 ? 214.475 182.989 106.739 1.00 190.39 ? 1368 GLY A O    1 
ATOM   7479  H H    . GLY A 1 1400 ? 216.694 180.899 109.604 1.00 193.10 ? 1368 GLY A H    1 
ATOM   7480  H HA2  . GLY A 1 1400 ? 216.400 183.131 108.301 1.00 192.52 ? 1368 GLY A HA2  1 
ATOM   7481  H HA3  . GLY A 1 1400 ? 216.915 181.786 107.666 1.00 192.25 ? 1368 GLY A HA3  1 
ATOM   7482  N N    . GLN A 1 1401 ? 214.265 180.887 107.510 1.00 188.23 ? 1369 GLN A N    1 
ATOM   7483  C CA   . GLN A 1 1401 ? 212.967 180.705 106.873 1.00 186.84 ? 1369 GLN A CA   1 
ATOM   7484  C C    . GLN A 1 1401 ? 211.924 181.668 107.418 1.00 187.28 ? 1369 GLN A C    1 
ATOM   7485  O O    . GLN A 1 1401 ? 210.967 181.996 106.709 1.00 185.42 ? 1369 GLN A O    1 
ATOM   7486  C CB   . GLN A 1 1401 ? 212.473 179.270 107.064 1.00 186.00 ? 1369 GLN A CB   1 
ATOM   7487  C CG   . GLN A 1 1401 ? 213.333 178.212 106.402 1.00 186.10 ? 1369 GLN A CG   1 
ATOM   7488  C CD   . GLN A 1 1401 ? 212.748 176.823 106.551 1.00 185.15 ? 1369 GLN A CD   1 
ATOM   7489  O OE1  . GLN A 1 1401 ? 211.530 176.651 106.590 1.00 183.71 ? 1369 GLN A OE1  1 
ATOM   7490  N NE2  . GLN A 1 1401 ? 213.615 175.822 106.643 1.00 185.38 ? 1369 GLN A NE2  1 
ATOM   7491  H H    . GLN A 1 1401 ? 214.558 180.197 107.930 1.00 186.84 ? 1369 GLN A H    1 
ATOM   7492  H HA   . GLN A 1 1401 ? 213.057 180.868 105.921 1.00 186.06 ? 1369 GLN A HA   1 
ATOM   7493  H HB2  . GLN A 1 1401 ? 212.446 179.076 108.014 1.00 186.26 ? 1369 GLN A HB2  1 
ATOM   7494  H HB3  . GLN A 1 1401 ? 211.581 179.198 106.691 1.00 185.76 ? 1369 GLN A HB3  1 
ATOM   7495  H HG2  . GLN A 1 1401 ? 213.405 178.408 105.455 1.00 186.09 ? 1369 GLN A HG2  1 
ATOM   7496  H HG3  . GLN A 1 1401 ? 214.212 178.214 106.810 1.00 186.27 ? 1369 GLN A HG3  1 
ATOM   7497  H HE21 . GLN A 1 1401 ? 214.459 175.981 106.614 1.00 186.06 ? 1369 GLN A HE21 1 
ATOM   7498  H HE22 . GLN A 1 1401 ? 213.331 175.015 106.730 1.00 186.17 ? 1369 GLN A HE22 1 
ATOM   7499  N N    . GLY A 1 1402 ? 212.088 182.130 108.654 1.00 195.41 ? 1370 GLY A N    1 
ATOM   7500  C CA   . GLY A 1 1402 ? 211.122 182.988 109.301 1.00 193.94 ? 1370 GLY A CA   1 
ATOM   7501  C C    . GLY A 1 1402 ? 211.179 184.440 108.896 1.00 193.50 ? 1370 GLY A C    1 
ATOM   7502  O O    . GLY A 1 1402 ? 210.483 185.265 109.492 1.00 194.36 ? 1370 GLY A O    1 
ATOM   7503  H H    . GLY A 1 1402 ? 212.770 181.951 109.146 1.00 193.58 ? 1370 GLY A H    1 
ATOM   7504  H HA2  . GLY A 1 1402 ? 210.230 182.659 109.106 1.00 193.18 ? 1370 GLY A HA2  1 
ATOM   7505  H HA3  . GLY A 1 1402 ? 211.255 182.941 110.260 1.00 193.16 ? 1370 GLY A HA3  1 
ATOM   7506  N N    . ILE A 1 1403 ? 211.992 184.784 107.902 1.00 187.06 ? 1371 ILE A N    1 
ATOM   7507  C CA   . ILE A 1 1403 ? 212.131 186.154 107.426 1.00 187.08 ? 1371 ILE A CA   1 
ATOM   7508  C C    . ILE A 1 1403 ? 211.772 186.173 105.948 1.00 185.17 ? 1371 ILE A C    1 
ATOM   7509  O O    . ILE A 1 1403 ? 212.401 185.474 105.143 1.00 186.30 ? 1371 ILE A O    1 
ATOM   7510  C CB   . ILE A 1 1403 ? 213.551 186.693 107.655 1.00 187.70 ? 1371 ILE A CB   1 
ATOM   7511  C CG1  . ILE A 1 1403 ? 213.854 186.737 109.154 1.00 186.89 ? 1371 ILE A CG1  1 
ATOM   7512  C CG2  . ILE A 1 1403 ? 213.704 188.070 107.023 1.00 185.76 ? 1371 ILE A CG2  1 
ATOM   7513  C CD1  . ILE A 1 1403 ? 215.291 187.063 109.481 1.00 186.48 ? 1371 ILE A CD1  1 
ATOM   7514  H H    . ILE A 1 1403 ? 212.488 184.225 107.475 1.00 186.34 ? 1371 ILE A H    1 
ATOM   7515  H HA   . ILE A 1 1403 ? 211.507 186.728 107.897 1.00 186.20 ? 1371 ILE A HA   1 
ATOM   7516  H HB   . ILE A 1 1403 ? 214.180 186.088 107.233 1.00 186.16 ? 1371 ILE A HB   1 
ATOM   7517  H HG12 . ILE A 1 1403 ? 213.297 187.416 109.565 1.00 186.09 ? 1371 ILE A HG12 1 
ATOM   7518  H HG13 . ILE A 1 1403 ? 213.654 185.870 109.541 1.00 186.12 ? 1371 ILE A HG13 1 
ATOM   7519  H HG21 . ILE A 1 1403 ? 213.750 187.972 106.061 1.00 185.53 ? 1371 ILE A HG21 1 
ATOM   7520  H HG22 . ILE A 1 1403 ? 214.518 188.484 107.348 1.00 185.57 ? 1371 ILE A HG22 1 
ATOM   7521  H HG23 . ILE A 1 1403 ? 212.939 188.614 107.265 1.00 185.59 ? 1371 ILE A HG23 1 
ATOM   7522  H HD11 . ILE A 1 1403 ? 215.872 186.520 108.925 1.00 186.16 ? 1371 ILE A HD11 1 
ATOM   7523  H HD12 . ILE A 1 1403 ? 215.453 186.868 110.417 1.00 186.12 ? 1371 ILE A HD12 1 
ATOM   7524  H HD13 . ILE A 1 1403 ? 215.450 188.003 109.306 1.00 185.79 ? 1371 ILE A HD13 1 
ATOM   7525  N N    . LEU A 1 1404 ? 210.768 186.970 105.592 1.00 178.17 ? 1372 LEU A N    1 
ATOM   7526  C CA   . LEU A 1 1404 ? 210.324 187.069 104.211 1.00 178.52 ? 1372 LEU A CA   1 
ATOM   7527  C C    . LEU A 1 1404 ? 209.835 188.484 103.948 1.00 179.98 ? 1372 LEU A C    1 
ATOM   7528  O O    . LEU A 1 1404 ? 209.518 189.235 104.873 1.00 181.40 ? 1372 LEU A O    1 
ATOM   7529  C CB   . LEU A 1 1404 ? 209.210 186.064 103.895 1.00 177.55 ? 1372 LEU A CB   1 
ATOM   7530  C CG   . LEU A 1 1404 ? 209.450 184.608 104.293 1.00 177.37 ? 1372 LEU A CG   1 
ATOM   7531  C CD1  . LEU A 1 1404 ? 208.962 184.342 105.708 1.00 177.94 ? 1372 LEU A CD1  1 
ATOM   7532  C CD2  . LEU A 1 1404 ? 208.768 183.674 103.310 1.00 177.52 ? 1372 LEU A CD2  1 
ATOM   7533  H H    . LEU A 1 1404 ? 210.326 187.466 106.138 1.00 178.92 ? 1372 LEU A H    1 
ATOM   7534  H HA   . LEU A 1 1404 ? 211.072 186.890 103.619 1.00 178.71 ? 1372 LEU A HA   1 
ATOM   7535  H HB2  . LEU A 1 1404 ? 208.404 186.356 104.349 1.00 178.48 ? 1372 LEU A HB2  1 
ATOM   7536  H HB3  . LEU A 1 1404 ? 209.059 186.076 102.938 1.00 178.48 ? 1372 LEU A HB3  1 
ATOM   7537  H HG   . LEU A 1 1404 ? 210.402 184.424 104.265 1.00 178.59 ? 1372 LEU A HG   1 
ATOM   7538  H HD11 . LEU A 1 1404 ? 209.134 183.414 105.930 1.00 178.69 ? 1372 LEU A HD11 1 
ATOM   7539  H HD12 . LEU A 1 1404 ? 209.432 184.922 106.326 1.00 178.84 ? 1372 LEU A HD12 1 
ATOM   7540  H HD13 . LEU A 1 1404 ? 208.010 184.519 105.749 1.00 178.65 ? 1372 LEU A HD13 1 
ATOM   7541  H HD21 . LEU A 1 1404 ? 207.819 183.874 103.292 1.00 178.36 ? 1372 LEU A HD21 1 
ATOM   7542  H HD22 . LEU A 1 1404 ? 208.907 182.758 103.597 1.00 178.36 ? 1372 LEU A HD22 1 
ATOM   7543  H HD23 . LEU A 1 1404 ? 209.152 183.807 102.429 1.00 178.54 ? 1372 LEU A HD23 1 
ATOM   7544  N N    . SER A 1 1405 ? 209.779 188.839 102.669 1.00 180.46 ? 1373 SER A N    1 
ATOM   7545  C CA   . SER A 1 1405 ? 209.279 190.148 102.281 1.00 179.05 ? 1373 SER A CA   1 
ATOM   7546  C C    . SER A 1 1405 ? 207.792 190.261 102.589 1.00 181.28 ? 1373 SER A C    1 
ATOM   7547  O O    . SER A 1 1405 ? 207.056 189.271 102.585 1.00 180.87 ? 1373 SER A O    1 
ATOM   7548  C CB   . SER A 1 1405 ? 209.518 190.390 100.793 1.00 178.78 ? 1373 SER A CB   1 
ATOM   7549  O OG   . SER A 1 1405 ? 208.783 189.465 100.011 1.00 180.46 ? 1373 SER A OG   1 
ATOM   7550  H H    . SER A 1 1405 ? 210.023 188.342 102.011 1.00 179.86 ? 1373 SER A H    1 
ATOM   7551  H HA   . SER A 1 1405 ? 209.748 190.833 102.782 1.00 179.46 ? 1373 SER A HA   1 
ATOM   7552  H HB2  . SER A 1 1405 ? 209.233 191.289 100.569 1.00 179.54 ? 1373 SER A HB2  1 
ATOM   7553  H HB3  . SER A 1 1405 ? 210.463 190.283 100.603 1.00 179.60 ? 1373 SER A HB3  1 
ATOM   7554  H HG   . SER A 1 1405 ? 208.952 189.581 99.196  1.00 179.86 ? 1373 SER A HG   1 
ATOM   7555  N N    . GLN A 1 1406 ? 207.351 191.490 102.863 1.00 186.79 ? 1374 GLN A N    1 
ATOM   7556  C CA   . GLN A 1 1406 ? 205.934 191.718 103.125 1.00 186.41 ? 1374 GLN A CA   1 
ATOM   7557  C C    . GLN A 1 1406 ? 205.076 191.177 101.989 1.00 186.57 ? 1374 GLN A C    1 
ATOM   7558  O O    . GLN A 1 1406 ? 204.013 190.592 102.225 1.00 187.03 ? 1374 GLN A O    1 
ATOM   7559  C CB   . GLN A 1 1406 ? 205.672 193.211 103.343 1.00 182.95 ? 1374 GLN A CB   1 
ATOM   7560  C CG   . GLN A 1 1406 ? 205.682 194.071 102.080 1.00 183.58 ? 1374 GLN A CG   1 
ATOM   7561  C CD   . GLN A 1 1406 ? 206.997 194.017 101.325 1.00 185.35 ? 1374 GLN A CD   1 
ATOM   7562  O OE1  . GLN A 1 1406 ? 207.799 193.103 101.512 1.00 186.15 ? 1374 GLN A OE1  1 
ATOM   7563  N NE2  . GLN A 1 1406 ? 207.223 195.001 100.464 1.00 183.89 ? 1374 GLN A NE2  1 
ATOM   7564  H H    . GLN A 1 1406 ? 207.844 192.193 102.906 1.00 184.26 ? 1374 GLN A H    1 
ATOM   7565  H HA   . GLN A 1 1406 ? 205.685 191.249 103.937 1.00 184.41 ? 1374 GLN A HA   1 
ATOM   7566  H HB2  . GLN A 1 1406 ? 204.801 193.312 103.758 1.00 183.64 ? 1374 GLN A HB2  1 
ATOM   7567  H HB3  . GLN A 1 1406 ? 206.356 193.558 103.937 1.00 183.75 ? 1374 GLN A HB3  1 
ATOM   7568  H HG2  . GLN A 1 1406 ? 204.977 193.775 101.483 1.00 183.96 ? 1374 GLN A HG2  1 
ATOM   7569  H HG3  . GLN A 1 1406 ? 205.527 194.994 102.334 1.00 183.77 ? 1374 GLN A HG3  1 
ATOM   7570  H HE21 . GLN A 1 1406 ? 206.639 195.623 100.359 1.00 183.99 ? 1374 GLN A HE21 1 
ATOM   7571  H HE22 . GLN A 1 1406 ? 207.953 195.016 100.010 1.00 183.93 ? 1374 GLN A HE22 1 
ATOM   7572  N N    . ASP A 1 1407 ? 205.527 191.354 100.745 1.00 183.39 ? 1375 ASP A N    1 
ATOM   7573  C CA   . ASP A 1 1407 ? 204.808 190.780 99.614  1.00 181.19 ? 1375 ASP A CA   1 
ATOM   7574  C C    . ASP A 1 1407 ? 204.800 189.260 99.691  1.00 182.51 ? 1375 ASP A C    1 
ATOM   7575  O O    . ASP A 1 1407 ? 203.817 188.614 99.307  1.00 180.26 ? 1375 ASP A O    1 
ATOM   7576  C CB   . ASP A 1 1407 ? 205.436 191.247 98.304  1.00 180.31 ? 1375 ASP A CB   1 
ATOM   7577  C CG   . ASP A 1 1407 ? 206.909 190.910 98.215  1.00 182.90 ? 1375 ASP A CG   1 
ATOM   7578  O OD1  . ASP A 1 1407 ? 207.242 189.708 98.152  1.00 183.35 ? 1375 ASP A OD1  1 
ATOM   7579  O OD2  . ASP A 1 1407 ? 207.735 191.846 98.212  1.00 181.69 ? 1375 ASP A OD2  1 
ATOM   7580  H H    . ASP A 1 1407 ? 206.237 191.789 100.535 1.00 181.73 ? 1375 ASP A H    1 
ATOM   7581  H HA   . ASP A 1 1407 ? 203.888 191.087 99.634  1.00 181.07 ? 1375 ASP A HA   1 
ATOM   7582  H HB2  . ASP A 1 1407 ? 204.984 190.813 97.564  1.00 181.15 ? 1375 ASP A HB2  1 
ATOM   7583  H HB3  . ASP A 1 1407 ? 205.342 192.210 98.232  1.00 180.83 ? 1375 ASP A HB3  1 
ATOM   7584  N N    . ALA A 1 1408 ? 205.894 188.668 100.174 1.00 184.67 ? 1376 ALA A N    1 
ATOM   7585  C CA   . ALA A 1 1408 ? 205.916 187.224 100.369 1.00 183.36 ? 1376 ALA A CA   1 
ATOM   7586  C C    . ALA A 1 1408 ? 204.848 186.800 101.366 1.00 182.76 ? 1376 ALA A C    1 
ATOM   7587  O O    . ALA A 1 1408 ? 204.155 185.799 101.156 1.00 183.55 ? 1376 ALA A O    1 
ATOM   7588  C CB   . ALA A 1 1408 ? 207.298 186.774 100.838 1.00 181.30 ? 1376 ALA A CB   1 
ATOM   7589  H H    . ALA A 1 1408 ? 206.622 189.073 100.391 1.00 182.52 ? 1376 ALA A H    1 
ATOM   7590  H HA   . ALA A 1 1408 ? 205.728 186.788 99.523  1.00 182.49 ? 1376 ALA A HA   1 
ATOM   7591  H HB1  . ALA A 1 1408 ? 207.315 185.805 100.872 1.00 181.97 ? 1376 ALA A HB1  1 
ATOM   7592  H HB2  . ALA A 1 1408 ? 207.470 187.137 101.720 1.00 181.85 ? 1376 ALA A HB2  1 
ATOM   7593  H HB3  . ALA A 1 1408 ? 207.964 187.092 100.210 1.00 182.11 ? 1376 ALA A HB3  1 
ATOM   7594  N N    . TRP A 1 1409 ? 204.698 187.552 102.457 1.00 173.28 ? 1377 TRP A N    1 
ATOM   7595  C CA   . TRP A 1 1409 ? 203.638 187.253 103.413 1.00 173.54 ? 1377 TRP A CA   1 
ATOM   7596  C C    . TRP A 1 1409 ? 202.265 187.398 102.771 1.00 174.59 ? 1377 TRP A C    1 
ATOM   7597  O O    . TRP A 1 1409 ? 201.379 186.563 102.987 1.00 175.41 ? 1377 TRP A O    1 
ATOM   7598  C CB   . TRP A 1 1409 ? 203.756 188.171 104.627 1.00 173.85 ? 1377 TRP A CB   1 
ATOM   7599  C CG   . TRP A 1 1409 ? 204.981 187.931 105.445 1.00 172.56 ? 1377 TRP A CG   1 
ATOM   7600  C CD1  . TRP A 1 1409 ? 206.111 188.693 105.473 1.00 173.46 ? 1377 TRP A CD1  1 
ATOM   7601  C CD2  . TRP A 1 1409 ? 205.200 186.855 106.361 1.00 169.92 ? 1377 TRP A CD2  1 
ATOM   7602  N NE1  . TRP A 1 1409 ? 207.020 188.159 106.351 1.00 172.79 ? 1377 TRP A NE1  1 
ATOM   7603  C CE2  . TRP A 1 1409 ? 206.484 187.029 106.910 1.00 170.58 ? 1377 TRP A CE2  1 
ATOM   7604  C CE3  . TRP A 1 1409 ? 204.434 185.761 106.771 1.00 169.15 ? 1377 TRP A CE3  1 
ATOM   7605  C CZ2  . TRP A 1 1409 ? 207.020 186.150 107.846 1.00 171.60 ? 1377 TRP A CZ2  1 
ATOM   7606  C CZ3  . TRP A 1 1409 ? 204.967 184.890 107.699 1.00 169.57 ? 1377 TRP A CZ3  1 
ATOM   7607  C CH2  . TRP A 1 1409 ? 206.248 185.089 108.227 1.00 170.43 ? 1377 TRP A CH2  1 
ATOM   7608  H H    . TRP A 1 1409 ? 205.189 188.228 102.663 1.00 173.41 ? 1377 TRP A H    1 
ATOM   7609  H HA   . TRP A 1 1409 ? 203.733 186.337 103.717 1.00 173.17 ? 1377 TRP A HA   1 
ATOM   7610  H HB2  . TRP A 1 1409 ? 203.778 189.091 104.322 1.00 173.37 ? 1377 TRP A HB2  1 
ATOM   7611  H HB3  . TRP A 1 1409 ? 202.986 188.032 105.199 1.00 173.27 ? 1377 TRP A HB3  1 
ATOM   7612  H HD1  . TRP A 1 1409 ? 206.246 189.465 104.972 1.00 173.53 ? 1377 TRP A HD1  1 
ATOM   7613  H HE1  . TRP A 1 1409 ? 207.799 188.481 106.522 1.00 173.28 ? 1377 TRP A HE1  1 
ATOM   7614  H HE3  . TRP A 1 1409 ? 203.582 185.623 106.426 1.00 172.43 ? 1377 TRP A HE3  1 
ATOM   7615  H HZ2  . TRP A 1 1409 ? 207.871 186.279 108.197 1.00 173.26 ? 1377 TRP A HZ2  1 
ATOM   7616  H HZ3  . TRP A 1 1409 ? 204.466 184.159 107.980 1.00 172.53 ? 1377 TRP A HZ3  1 
ATOM   7617  H HH2  . TRP A 1 1409 ? 206.581 184.485 108.851 1.00 172.69 ? 1377 TRP A HH2  1 
ATOM   7618  N N    . GLU A 1 1410 ? 202.067 188.460 101.988 1.00 183.57 ? 1378 GLU A N    1 
ATOM   7619  C CA   . GLU A 1 1410 ? 200.797 188.644 101.295 1.00 184.18 ? 1378 GLU A CA   1 
ATOM   7620  C C    . GLU A 1 1410 ? 200.470 187.426 100.444 1.00 183.25 ? 1378 GLU A C    1 
ATOM   7621  O O    . GLU A 1 1410 ? 199.357 186.892 100.494 1.00 180.48 ? 1378 GLU A O    1 
ATOM   7622  C CB   . GLU A 1 1410 ? 200.854 189.901 100.424 1.00 183.67 ? 1378 GLU A CB   1 
ATOM   7623  C CG   . GLU A 1 1410 ? 201.050 191.196 101.193 1.00 183.90 ? 1378 GLU A CG   1 
ATOM   7624  C CD   . GLU A 1 1410 ? 199.805 191.625 101.938 1.00 184.24 ? 1378 GLU A CD   1 
ATOM   7625  O OE1  . GLU A 1 1410 ? 198.814 190.865 101.929 1.00 184.37 ? 1378 GLU A OE1  1 
ATOM   7626  O OE2  . GLU A 1 1410 ? 199.816 192.724 102.531 1.00 182.93 ? 1378 GLU A OE2  1 
ATOM   7627  H H    . GLU A 1 1410 ? 202.647 189.079 101.843 1.00 182.52 ? 1378 GLU A H    1 
ATOM   7628  H HA   . GLU A 1 1410 ? 200.089 188.757 101.948 1.00 182.56 ? 1378 GLU A HA   1 
ATOM   7629  H HB2  . GLU A 1 1410 ? 201.593 189.814 99.801  1.00 182.42 ? 1378 GLU A HB2  1 
ATOM   7630  H HB3  . GLU A 1 1410 ? 200.021 189.975 99.932  1.00 182.58 ? 1378 GLU A HB3  1 
ATOM   7631  H HG2  . GLU A 1 1410 ? 201.756 191.075 101.844 1.00 182.84 ? 1378 GLU A HG2  1 
ATOM   7632  H HG3  . GLU A 1 1410 ? 201.287 191.901 100.571 1.00 182.48 ? 1378 GLU A HG3  1 
ATOM   7633  N N    . SER A 1 1411 ? 201.445 186.970 99.657  1.00 182.79 ? 1379 SER A N    1 
ATOM   7634  C CA   . SER A 1 1411 ? 201.234 185.792 98.824  1.00 181.02 ? 1379 SER A CA   1 
ATOM   7635  C C    . SER A 1 1411 ? 200.940 184.564 99.674  1.00 182.37 ? 1379 SER A C    1 
ATOM   7636  O O    . SER A 1 1411 ? 200.050 183.770 99.348  1.00 183.66 ? 1379 SER A O    1 
ATOM   7637  C CB   . SER A 1 1411 ? 202.459 185.552 97.945  1.00 179.85 ? 1379 SER A CB   1 
ATOM   7638  O OG   . SER A 1 1411 ? 203.625 185.400 98.735  1.00 180.49 ? 1379 SER A OG   1 
ATOM   7639  H H    . SER A 1 1411 ? 202.227 187.320 99.590  1.00 181.23 ? 1379 SER A H    1 
ATOM   7640  H HA   . SER A 1 1411 ? 200.472 185.947 98.244  1.00 180.78 ? 1379 SER A HA   1 
ATOM   7641  H HB2  . SER A 1 1411 ? 202.321 184.743 97.427  1.00 180.90 ? 1379 SER A HB2  1 
ATOM   7642  H HB3  . SER A 1 1411 ? 202.576 186.310 97.351  1.00 180.69 ? 1379 SER A HB3  1 
ATOM   7643  H HG   . SER A 1 1411 ? 204.291 185.269 98.241  1.00 180.94 ? 1379 SER A HG   1 
ATOM   7644  N N    . LEU A 1 1412 ? 201.677 184.394 100.772 1.00 177.30 ? 1380 LEU A N    1 
ATOM   7645  C CA   . LEU A 1 1412 ? 201.503 183.209 101.603 1.00 176.51 ? 1380 LEU A CA   1 
ATOM   7646  C C    . LEU A 1 1412 ? 200.104 183.159 102.200 1.00 176.80 ? 1380 LEU A C    1 
ATOM   7647  O O    . LEU A 1 1412 ? 199.488 182.089 102.268 1.00 176.01 ? 1380 LEU A O    1 
ATOM   7648  C CB   . LEU A 1 1412 ? 202.566 183.188 102.701 1.00 175.18 ? 1380 LEU A CB   1 
ATOM   7649  C CG   . LEU A 1 1412 ? 202.826 181.850 103.396 1.00 174.82 ? 1380 LEU A CG   1 
ATOM   7650  C CD1  . LEU A 1 1412 ? 203.383 180.818 102.431 1.00 173.19 ? 1380 LEU A CD1  1 
ATOM   7651  C CD2  . LEU A 1 1412 ? 203.779 182.044 104.560 1.00 174.95 ? 1380 LEU A CD2  1 
ATOM   7652  H H    . LEU A 1 1412 ? 202.276 184.943 101.054 1.00 175.89 ? 1380 LEU A H    1 
ATOM   7653  H HA   . LEU A 1 1412 ? 201.620 182.420 101.052 1.00 175.84 ? 1380 LEU A HA   1 
ATOM   7654  H HB2  . LEU A 1 1412 ? 203.406 183.476 102.312 1.00 175.38 ? 1380 LEU A HB2  1 
ATOM   7655  H HB3  . LEU A 1 1412 ? 202.300 183.820 103.388 1.00 175.53 ? 1380 LEU A HB3  1 
ATOM   7656  H HG   . LEU A 1 1412 ? 201.989 181.508 103.745 1.00 175.51 ? 1380 LEU A HG   1 
ATOM   7657  H HD11 . LEU A 1 1412 ? 202.733 180.650 101.732 1.00 175.30 ? 1380 LEU A HD11 1 
ATOM   7658  H HD12 . LEU A 1 1412 ? 204.206 181.158 102.048 1.00 175.05 ? 1380 LEU A HD12 1 
ATOM   7659  H HD13 . LEU A 1 1412 ? 203.561 179.999 102.919 1.00 174.84 ? 1380 LEU A HD13 1 
ATOM   7660  H HD21 . LEU A 1 1412 ? 203.804 181.230 105.087 1.00 175.43 ? 1380 LEU A HD21 1 
ATOM   7661  H HD22 . LEU A 1 1412 ? 204.663 182.242 104.213 1.00 175.07 ? 1380 LEU A HD22 1 
ATOM   7662  H HD23 . LEU A 1 1412 ? 203.467 182.783 105.106 1.00 175.46 ? 1380 LEU A HD23 1 
ATOM   7663  N N    . PHE A 1 1413 ? 199.583 184.307 102.637 1.00 178.83 ? 1381 PHE A N    1 
ATOM   7664  C CA   . PHE A 1 1413 ? 198.233 184.341 103.190 1.00 178.20 ? 1381 PHE A CA   1 
ATOM   7665  C C    . PHE A 1 1413 ? 197.213 183.867 102.164 1.00 179.08 ? 1381 PHE A C    1 
ATOM   7666  O O    . PHE A 1 1413 ? 196.330 183.059 102.473 1.00 181.09 ? 1381 PHE A O    1 
ATOM   7667  C CB   . PHE A 1 1413 ? 197.894 185.755 103.662 1.00 177.74 ? 1381 PHE A CB   1 
ATOM   7668  C CG   . PHE A 1 1413 ? 198.741 186.237 104.803 1.00 179.46 ? 1381 PHE A CG   1 
ATOM   7669  C CD1  . PHE A 1 1413 ? 199.077 185.392 105.846 1.00 178.04 ? 1381 PHE A CD1  1 
ATOM   7670  C CD2  . PHE A 1 1413 ? 199.200 187.542 104.833 1.00 178.36 ? 1381 PHE A CD2  1 
ATOM   7671  C CE1  . PHE A 1 1413 ? 199.854 185.839 106.894 1.00 177.45 ? 1381 PHE A CE1  1 
ATOM   7672  C CE2  . PHE A 1 1413 ? 199.978 187.994 105.878 1.00 177.36 ? 1381 PHE A CE2  1 
ATOM   7673  C CZ   . PHE A 1 1413 ? 200.305 187.142 106.910 1.00 177.31 ? 1381 PHE A CZ   1 
ATOM   7674  H H    . PHE A 1 1413 ? 199.985 185.067 102.624 1.00 177.51 ? 1381 PHE A H    1 
ATOM   7675  H HA   . PHE A 1 1413 ? 198.185 183.742 103.951 1.00 177.30 ? 1381 PHE A HA   1 
ATOM   7676  H HB2  . PHE A 1 1413 ? 198.016 186.369 102.921 1.00 177.21 ? 1381 PHE A HB2  1 
ATOM   7677  H HB3  . PHE A 1 1413 ? 196.969 185.772 103.954 1.00 177.35 ? 1381 PHE A HB3  1 
ATOM   7678  H HD1  . PHE A 1 1413 ? 198.775 184.513 105.841 1.00 177.22 ? 1381 PHE A HD1  1 
ATOM   7679  H HD2  . PHE A 1 1413 ? 198.982 188.122 104.138 1.00 177.23 ? 1381 PHE A HD2  1 
ATOM   7680  H HE1  . PHE A 1 1413 ? 200.074 185.262 107.590 1.00 177.14 ? 1381 PHE A HE1  1 
ATOM   7681  H HE2  . PHE A 1 1413 ? 200.281 188.873 105.887 1.00 177.11 ? 1381 PHE A HE2  1 
ATOM   7682  H HZ   . PHE A 1 1413 ? 200.830 187.445 107.615 1.00 177.07 ? 1381 PHE A HZ   1 
ATOM   7683  N N    . SER A 1 1414 ? 197.321 184.361 100.930 1.00 177.72 ? 1382 SER A N    1 
ATOM   7684  C CA   . SER A 1 1414 ? 196.383 183.954 99.890  1.00 176.04 ? 1382 SER A CA   1 
ATOM   7685  C C    . SER A 1 1414 ? 196.469 182.457 99.633  1.00 176.57 ? 1382 SER A C    1 
ATOM   7686  O O    . SER A 1 1414 ? 195.445 181.792 99.438  1.00 175.63 ? 1382 SER A O    1 
ATOM   7687  C CB   . SER A 1 1414 ? 196.655 184.736 98.607  1.00 175.21 ? 1382 SER A CB   1 
ATOM   7688  O OG   . SER A 1 1414 ? 197.990 184.549 98.172  1.00 176.85 ? 1382 SER A OG   1 
ATOM   7689  H H    . SER A 1 1414 ? 197.919 184.925 100.674 1.00 176.25 ? 1382 SER A H    1 
ATOM   7690  H HA   . SER A 1 1414 ? 195.481 184.158 100.181 1.00 175.73 ? 1382 SER A HA   1 
ATOM   7691  H HB2  . SER A 1 1414 ? 196.051 184.425 97.914  1.00 175.71 ? 1382 SER A HB2  1 
ATOM   7692  H HB3  . SER A 1 1414 ? 196.508 185.680 98.775  1.00 175.56 ? 1382 SER A HB3  1 
ATOM   7693  H HG   . SER A 1 1414 ? 198.524 184.838 98.752  1.00 176.18 ? 1382 SER A HG   1 
ATOM   7694  N N    . ARG A 1 1415 ? 197.685 181.907 99.628  1.00 179.84 ? 1383 ARG A N    1 
ATOM   7695  C CA   . ARG A 1 1415 ? 197.841 180.473 99.413  1.00 178.55 ? 1383 ARG A CA   1 
ATOM   7696  C C    . ARG A 1 1415 ? 197.139 179.664 100.495 1.00 176.73 ? 1383 ARG A C    1 
ATOM   7697  O O    . ARG A 1 1415 ? 196.702 178.537 100.238 1.00 175.13 ? 1383 ARG A O    1 
ATOM   7698  C CB   . ARG A 1 1415 ? 199.324 180.112 99.359  1.00 178.91 ? 1383 ARG A CB   1 
ATOM   7699  C CG   . ARG A 1 1415 ? 199.982 180.425 98.027  1.00 176.73 ? 1383 ARG A CG   1 
ATOM   7700  C CD   . ARG A 1 1415 ? 201.480 180.193 98.080  1.00 177.01 ? 1383 ARG A CD   1 
ATOM   7701  N NE   . ARG A 1 1415 ? 202.170 181.250 98.808  1.00 180.66 ? 1383 ARG A NE   1 
ATOM   7702  C CZ   . ARG A 1 1415 ? 203.465 181.241 99.095  1.00 180.58 ? 1383 ARG A CZ   1 
ATOM   7703  N NH1  . ARG A 1 1415 ? 204.244 180.229 98.748  1.00 178.61 ? 1383 ARG A NH1  1 
ATOM   7704  N NH2  . ARG A 1 1415 ? 203.992 182.273 99.746  1.00 180.74 ? 1383 ARG A NH2  1 
ATOM   7705  H H    . ARG A 1 1415 ? 198.421 182.335 99.745  1.00 178.37 ? 1383 ARG A H    1 
ATOM   7706  H HA   . ARG A 1 1415 ? 197.444 180.238 98.560  1.00 177.86 ? 1383 ARG A HA   1 
ATOM   7707  H HB2  . ARG A 1 1415 ? 199.793 180.611 100.046 1.00 178.15 ? 1383 ARG A HB2  1 
ATOM   7708  H HB3  . ARG A 1 1415 ? 199.420 179.160 99.521  1.00 177.92 ? 1383 ARG A HB3  1 
ATOM   7709  H HG2  . ARG A 1 1415 ? 199.609 179.849 97.342  1.00 177.47 ? 1383 ARG A HG2  1 
ATOM   7710  H HG3  . ARG A 1 1415 ? 199.827 181.357 97.804  1.00 177.80 ? 1383 ARG A HG3  1 
ATOM   7711  H HD2  . ARG A 1 1415 ? 201.656 179.351 98.529  1.00 177.73 ? 1383 ARG A HD2  1 
ATOM   7712  H HD3  . ARG A 1 1415 ? 201.831 180.169 97.176  1.00 177.65 ? 1383 ARG A HD3  1 
ATOM   7713  H HE   . ARG A 1 1415 ? 201.731 181.970 98.973  1.00 178.39 ? 1383 ARG A HE   1 
ATOM   7714  H HH11 . ARG A 1 1415 ? 203.915 179.556 98.326  1.00 177.85 ? 1383 ARG A HH11 1 
ATOM   7715  H HH12 . ARG A 1 1415 ? 205.080 180.245 98.945  1.00 177.90 ? 1383 ARG A HH12 1 
ATOM   7716  H HH21 . ARG A 1 1415 ? 203.495 182.936 99.977  1.00 178.22 ? 1383 ARG A HH21 1 
ATOM   7717  H HH22 . ARG A 1 1415 ? 204.830 182.278 99.938  1.00 178.26 ? 1383 ARG A HH22 1 
ATOM   7718  N N    . VAL A 1 1416 ? 197.019 180.213 101.699 1.00 169.16 ? 1384 VAL A N    1 
ATOM   7719  C CA   . VAL A 1 1416 ? 196.349 179.531 102.797 1.00 168.31 ? 1384 VAL A CA   1 
ATOM   7720  C C    . VAL A 1 1416 ? 194.936 180.076 103.014 1.00 169.52 ? 1384 VAL A C    1 
ATOM   7721  O O    . VAL A 1 1416 ? 194.353 179.872 104.078 1.00 170.38 ? 1384 VAL A O    1 
ATOM   7722  C CB   . VAL A 1 1416 ? 197.175 179.602 104.090 1.00 168.56 ? 1384 VAL A CB   1 
ATOM   7723  C CG1  . VAL A 1 1416 ? 198.532 178.951 103.883 1.00 167.09 ? 1384 VAL A CG1  1 
ATOM   7724  C CG2  . VAL A 1 1416 ? 197.334 181.041 104.548 1.00 170.13 ? 1384 VAL A CG2  1 
ATOM   7725  H H    . VAL A 1 1416 ? 197.322 180.991 101.905 1.00 169.92 ? 1384 VAL A H    1 
ATOM   7726  H HA   . VAL A 1 1416 ? 196.261 178.593 102.568 1.00 169.19 ? 1384 VAL A HA   1 
ATOM   7727  H HB   . VAL A 1 1416 ? 196.711 179.114 104.788 1.00 169.15 ? 1384 VAL A HB   1 
ATOM   7728  H HG11 . VAL A 1 1416 ? 198.997 178.916 104.733 1.00 169.06 ? 1384 VAL A HG11 1 
ATOM   7729  H HG12 . VAL A 1 1416 ? 198.401 178.053 103.540 1.00 168.97 ? 1384 VAL A HG12 1 
ATOM   7730  H HG13 . VAL A 1 1416 ? 199.041 179.478 103.247 1.00 169.28 ? 1384 VAL A HG13 1 
ATOM   7731  H HG21 . VAL A 1 1416 ? 197.752 181.554 103.841 1.00 169.80 ? 1384 VAL A HG21 1 
ATOM   7732  H HG22 . VAL A 1 1416 ? 197.893 181.058 105.341 1.00 169.68 ? 1384 VAL A HG22 1 
ATOM   7733  H HG23 . VAL A 1 1416 ? 196.462 181.410 104.754 1.00 169.70 ? 1384 VAL A HG23 1 
ATOM   7734  N N    . SER A 1 1417 ? 194.378 180.768 102.021 1.00 171.41 ? 1385 SER A N    1 
ATOM   7735  C CA   . SER A 1 1417 ? 192.999 181.251 102.083 1.00 171.70 ? 1385 SER A CA   1 
ATOM   7736  C C    . SER A 1 1417 ? 192.751 182.051 103.358 1.00 172.02 ? 1385 SER A C    1 
ATOM   7737  O O    . SER A 1 1417 ? 191.739 181.879 104.040 1.00 170.97 ? 1385 SER A O    1 
ATOM   7738  C CB   . SER A 1 1417 ? 192.013 180.088 101.977 1.00 170.98 ? 1385 SER A CB   1 
ATOM   7739  O OG   . SER A 1 1417 ? 192.145 179.206 103.077 1.00 170.91 ? 1385 SER A OG   1 
ATOM   7740  H H    . SER A 1 1417 ? 194.783 180.975 101.291 1.00 170.79 ? 1385 SER A H    1 
ATOM   7741  H HA   . SER A 1 1417 ? 192.842 181.840 101.329 1.00 170.60 ? 1385 SER A HA   1 
ATOM   7742  H HB2  . SER A 1 1417 ? 191.110 180.442 101.963 1.00 170.48 ? 1385 SER A HB2  1 
ATOM   7743  H HB3  . SER A 1 1417 ? 192.189 179.599 101.158 1.00 170.55 ? 1385 SER A HB3  1 
ATOM   7744  H HG   . SER A 1 1417 ? 191.966 179.609 103.792 1.00 170.54 ? 1385 SER A HG   1 
ATOM   7745  N N    . LEU A 1 1418 ? 193.689 182.934 103.684 1.00 167.32 ? 1386 LEU A N    1 
ATOM   7746  C CA   . LEU A 1 1418 ? 193.610 183.760 104.877 1.00 164.77 ? 1386 LEU A CA   1 
ATOM   7747  C C    . LEU A 1 1418 ? 193.534 185.226 104.474 1.00 162.93 ? 1386 LEU A C    1 
ATOM   7748  O O    . LEU A 1 1418 ? 194.033 185.621 103.416 1.00 159.97 ? 1386 LEU A O    1 
ATOM   7749  C CB   . LEU A 1 1418 ? 194.815 183.517 105.789 1.00 163.95 ? 1386 LEU A CB   1 
ATOM   7750  C CG   . LEU A 1 1418 ? 194.757 184.140 107.181 1.00 163.41 ? 1386 LEU A CG   1 
ATOM   7751  C CD1  . LEU A 1 1418 ? 193.548 183.639 107.946 1.00 163.35 ? 1386 LEU A CD1  1 
ATOM   7752  C CD2  . LEU A 1 1418 ? 196.034 183.836 107.943 1.00 163.26 ? 1386 LEU A CD2  1 
ATOM   7753  H H    . LEU A 1 1418 ? 194.397 183.074 103.217 1.00 164.81 ? 1386 LEU A H    1 
ATOM   7754  H HA   . LEU A 1 1418 ? 192.803 183.538 105.366 1.00 163.93 ? 1386 LEU A HA   1 
ATOM   7755  H HB2  . LEU A 1 1418 ? 194.912 182.560 105.911 1.00 163.80 ? 1386 LEU A HB2  1 
ATOM   7756  H HB3  . LEU A 1 1418 ? 195.606 183.866 105.350 1.00 164.28 ? 1386 LEU A HB3  1 
ATOM   7757  H HG   . LEU A 1 1418 ? 194.679 185.102 107.090 1.00 163.96 ? 1386 LEU A HG   1 
ATOM   7758  H HD11 . LEU A 1 1418 ? 193.603 183.955 108.862 1.00 163.93 ? 1386 LEU A HD11 1 
ATOM   7759  H HD12 . LEU A 1 1418 ? 192.745 183.980 107.526 1.00 163.91 ? 1386 LEU A HD12 1 
ATOM   7760  H HD13 . LEU A 1 1418 ? 193.546 182.669 107.932 1.00 163.47 ? 1386 LEU A HD13 1 
ATOM   7761  H HD21 . LEU A 1 1418 ? 196.130 182.874 108.024 1.00 163.58 ? 1386 LEU A HD21 1 
ATOM   7762  H HD22 . LEU A 1 1418 ? 195.979 184.238 108.824 1.00 163.70 ? 1386 LEU A HD22 1 
ATOM   7763  H HD23 . LEU A 1 1418 ? 196.787 184.204 107.457 1.00 163.97 ? 1386 LEU A HD23 1 
ATOM   7764  N N    . ARG A 1 1419 ? 192.901 186.032 105.323 1.00 152.69 ? 1387 ARG A N    1 
ATOM   7765  C CA   . ARG A 1 1419 ? 192.622 187.428 105.018 1.00 151.97 ? 1387 ARG A CA   1 
ATOM   7766  C C    . ARG A 1 1419 ? 193.284 188.340 106.040 1.00 152.55 ? 1387 ARG A C    1 
ATOM   7767  O O    . ARG A 1 1419 ? 193.221 188.090 107.248 1.00 149.62 ? 1387 ARG A O    1 
ATOM   7768  C CB   . ARG A 1 1419 ? 191.115 187.688 104.987 1.00 150.85 ? 1387 ARG A CB   1 
ATOM   7769  C CG   . ARG A 1 1419 ? 190.750 189.101 104.577 1.00 151.39 ? 1387 ARG A CG   1 
ATOM   7770  C CD   . ARG A 1 1419 ? 189.268 189.236 104.264 1.00 154.69 ? 1387 ARG A CD   1 
ATOM   7771  N NE   . ARG A 1 1419 ? 188.885 188.495 103.066 1.00 155.98 ? 1387 ARG A NE   1 
ATOM   7772  C CZ   . ARG A 1 1419 ? 188.359 187.277 103.062 1.00 155.31 ? 1387 ARG A CZ   1 
ATOM   7773  N NH1  . ARG A 1 1419 ? 188.137 186.612 104.185 1.00 153.61 ? 1387 ARG A NH1  1 
ATOM   7774  N NH2  . ARG A 1 1419 ? 188.046 186.710 101.900 1.00 150.79 ? 1387 ARG A NH2  1 
ATOM   7775  H H    . ARG A 1 1419 ? 192.617 185.786 106.097 1.00 152.89 ? 1387 ARG A H    1 
ATOM   7776  H HA   . ARG A 1 1419 ? 192.982 187.644 104.144 1.00 152.53 ? 1387 ARG A HA   1 
ATOM   7777  H HB2  . ARG A 1 1419 ? 190.709 187.077 104.354 1.00 152.63 ? 1387 ARG A HB2  1 
ATOM   7778  H HB3  . ARG A 1 1419 ? 190.753 187.533 105.874 1.00 152.14 ? 1387 ARG A HB3  1 
ATOM   7779  H HG2  . ARG A 1 1419 ? 190.962 189.709 105.302 1.00 152.41 ? 1387 ARG A HG2  1 
ATOM   7780  H HG3  . ARG A 1 1419 ? 191.250 189.341 103.782 1.00 152.20 ? 1387 ARG A HG3  1 
ATOM   7781  H HD2  . ARG A 1 1419 ? 188.751 188.908 105.015 1.00 153.04 ? 1387 ARG A HD2  1 
ATOM   7782  H HD3  . ARG A 1 1419 ? 189.065 190.172 104.110 1.00 152.66 ? 1387 ARG A HD3  1 
ATOM   7783  H HE   . ARG A 1 1419 ? 189.055 188.856 102.305 1.00 152.54 ? 1387 ARG A HE   1 
ATOM   7784  H HH11 . ARG A 1 1419 ? 188.333 186.962 104.945 1.00 152.58 ? 1387 ARG A HH11 1 
ATOM   7785  H HH12 . ARG A 1 1419 ? 187.795 185.826 104.152 1.00 152.29 ? 1387 ARG A HH12 1 
ATOM   7786  H HH21 . ARG A 1 1419 ? 188.186 187.133 101.164 1.00 151.91 ? 1387 ARG A HH21 1 
ATOM   7787  H HH22 . ARG A 1 1419 ? 187.704 185.921 101.885 1.00 152.24 ? 1387 ARG A HH22 1 
ATOM   7788  N N    . LEU A 1 1420 ? 193.912 189.403 105.543 1.00 146.60 ? 1388 LEU A N    1 
ATOM   7789  C CA   . LEU A 1 1420 ? 194.592 190.383 106.379 1.00 144.54 ? 1388 LEU A CA   1 
ATOM   7790  C C    . LEU A 1 1420 ? 193.628 191.503 106.744 1.00 144.92 ? 1388 LEU A C    1 
ATOM   7791  O O    . LEU A 1 1420 ? 192.973 192.074 105.866 1.00 142.73 ? 1388 LEU A O    1 
ATOM   7792  C CB   . LEU A 1 1420 ? 195.807 190.952 105.647 1.00 143.79 ? 1388 LEU A CB   1 
ATOM   7793  C CG   . LEU A 1 1420 ? 196.620 192.022 106.376 1.00 146.65 ? 1388 LEU A CG   1 
ATOM   7794  C CD1  . LEU A 1 1420 ? 197.429 191.406 107.503 1.00 148.53 ? 1388 LEU A CD1  1 
ATOM   7795  C CD2  . LEU A 1 1420 ? 197.525 192.753 105.402 1.00 146.72 ? 1388 LEU A CD2  1 
ATOM   7796  H H    . LEU A 1 1420 ? 193.957 189.581 104.703 1.00 146.51 ? 1388 LEU A H    1 
ATOM   7797  H HA   . LEU A 1 1420 ? 194.895 189.958 107.197 1.00 146.41 ? 1388 LEU A HA   1 
ATOM   7798  H HB2  . LEU A 1 1420 ? 196.411 190.218 105.450 1.00 146.49 ? 1388 LEU A HB2  1 
ATOM   7799  H HB3  . LEU A 1 1420 ? 195.500 191.344 104.815 1.00 145.99 ? 1388 LEU A HB3  1 
ATOM   7800  H HG   . LEU A 1 1420 ? 196.017 192.673 106.765 1.00 146.44 ? 1388 LEU A HG   1 
ATOM   7801  H HD11 . LEU A 1 1420 ? 198.002 192.088 107.886 1.00 146.50 ? 1388 LEU A HD11 1 
ATOM   7802  H HD12 . LEU A 1 1420 ? 196.823 191.063 108.177 1.00 146.95 ? 1388 LEU A HD12 1 
ATOM   7803  H HD13 . LEU A 1 1420 ? 197.970 190.686 107.144 1.00 146.96 ? 1388 LEU A HD13 1 
ATOM   7804  H HD21 . LEU A 1 1420 ? 198.127 192.114 104.990 1.00 146.99 ? 1388 LEU A HD21 1 
ATOM   7805  H HD22 . LEU A 1 1420 ? 198.034 193.422 105.886 1.00 146.55 ? 1388 LEU A HD22 1 
ATOM   7806  H HD23 . LEU A 1 1420 ? 196.979 193.180 104.723 1.00 146.58 ? 1388 LEU A HD23 1 
ATOM   7807  N N    . VAL A 1 1421 ? 193.547 191.819 108.035 1.00 141.72 ? 1389 VAL A N    1 
ATOM   7808  C CA   . VAL A 1 1421 ? 192.637 192.855 108.512 1.00 139.80 ? 1389 VAL A CA   1 
ATOM   7809  C C    . VAL A 1 1421 ? 193.425 194.013 109.106 1.00 140.38 ? 1389 VAL A C    1 
ATOM   7810  O O    . VAL A 1 1421 ? 192.978 195.164 109.061 1.00 142.38 ? 1389 VAL A O    1 
ATOM   7811  C CB   . VAL A 1 1421 ? 191.644 192.289 109.543 1.00 139.31 ? 1389 VAL A CB   1 
ATOM   7812  C CG1  . VAL A 1 1421 ? 190.768 191.229 108.907 1.00 142.77 ? 1389 VAL A CG1  1 
ATOM   7813  C CG2  . VAL A 1 1421 ? 192.381 191.721 110.745 1.00 140.15 ? 1389 VAL A CG2  1 
ATOM   7814  H H    . VAL A 1 1421 ? 194.012 191.447 108.655 1.00 141.95 ? 1389 VAL A H    1 
ATOM   7815  H HA   . VAL A 1 1421 ? 192.123 193.197 107.764 1.00 141.34 ? 1389 VAL A HA   1 
ATOM   7816  H HB   . VAL A 1 1421 ? 191.070 193.006 109.855 1.00 141.36 ? 1389 VAL A HB   1 
ATOM   7817  H HG11 . VAL A 1 1421 ? 190.297 191.620 108.154 1.00 141.91 ? 1389 VAL A HG11 1 
ATOM   7818  H HG12 . VAL A 1 1421 ? 190.132 190.910 109.565 1.00 142.00 ? 1389 VAL A HG12 1 
ATOM   7819  H HG13 . VAL A 1 1421 ? 191.327 190.497 108.604 1.00 142.31 ? 1389 VAL A HG13 1 
ATOM   7820  H HG21 . VAL A 1 1421 ? 192.974 191.014 110.447 1.00 141.88 ? 1389 VAL A HG21 1 
ATOM   7821  H HG22 . VAL A 1 1421 ? 191.731 191.363 111.369 1.00 141.50 ? 1389 VAL A HG22 1 
ATOM   7822  H HG23 . VAL A 1 1421 ? 192.892 192.426 111.172 1.00 141.10 ? 1389 VAL A HG23 1 
ATOM   7823  N N    . GLY A 1 1422 ? 194.593 193.725 109.658 1.00 140.32 ? 1390 GLY A N    1 
ATOM   7824  C CA   . GLY A 1 1422 ? 195.388 194.745 110.316 1.00 141.46 ? 1390 GLY A CA   1 
ATOM   7825  C C    . GLY A 1 1422 ? 196.859 194.567 110.019 1.00 144.30 ? 1390 GLY A C    1 
ATOM   7826  O O    . GLY A 1 1422 ? 197.334 193.459 109.761 1.00 145.14 ? 1390 GLY A O    1 
ATOM   7827  H H    . GLY A 1 1422 ? 194.950 192.942 109.666 1.00 142.75 ? 1390 GLY A H    1 
ATOM   7828  H HA2  . GLY A 1 1422 ? 195.115 195.625 110.012 1.00 142.51 ? 1390 GLY A HA2  1 
ATOM   7829  H HA3  . GLY A 1 1422 ? 195.256 194.693 111.276 1.00 142.68 ? 1390 GLY A HA3  1 
ATOM   7830  N N    . LEU A 1 1423 ? 197.585 195.682 110.066 1.00 147.08 ? 1391 LEU A N    1 
ATOM   7831  C CA   . LEU A 1 1423 ? 199.020 195.666 109.793 1.00 145.93 ? 1391 LEU A CA   1 
ATOM   7832  C C    . LEU A 1 1423 ? 199.645 196.867 110.486 1.00 146.07 ? 1391 LEU A C    1 
ATOM   7833  O O    . LEU A 1 1423 ? 199.411 198.007 110.076 1.00 146.22 ? 1391 LEU A O    1 
ATOM   7834  C CB   . LEU A 1 1423 ? 199.284 195.695 108.293 1.00 147.61 ? 1391 LEU A CB   1 
ATOM   7835  C CG   . LEU A 1 1423 ? 200.732 195.501 107.833 1.00 148.46 ? 1391 LEU A CG   1 
ATOM   7836  C CD1  . LEU A 1 1423 ? 200.767 195.225 106.342 1.00 148.17 ? 1391 LEU A CD1  1 
ATOM   7837  C CD2  . LEU A 1 1423 ? 201.598 196.705 108.162 1.00 146.81 ? 1391 LEU A CD2  1 
ATOM   7838  H H    . LEU A 1 1423 ? 197.271 196.461 110.253 1.00 147.24 ? 1391 LEU A H    1 
ATOM   7839  H HA   . LEU A 1 1423 ? 199.412 194.858 110.160 1.00 147.19 ? 1391 LEU A HA   1 
ATOM   7840  H HB2  . LEU A 1 1423 ? 198.758 194.991 107.881 1.00 147.62 ? 1391 LEU A HB2  1 
ATOM   7841  H HB3  . LEU A 1 1423 ? 198.988 196.553 107.951 1.00 147.28 ? 1391 LEU A HB3  1 
ATOM   7842  H HG   . LEU A 1 1423 ? 201.106 194.730 108.289 1.00 147.61 ? 1391 LEU A HG   1 
ATOM   7843  H HD11 . LEU A 1 1423 ? 201.686 195.078 106.070 1.00 147.56 ? 1391 LEU A HD11 1 
ATOM   7844  H HD12 . LEU A 1 1423 ? 200.237 194.434 106.155 1.00 147.48 ? 1391 LEU A HD12 1 
ATOM   7845  H HD13 . LEU A 1 1423 ? 200.400 195.989 105.871 1.00 147.61 ? 1391 LEU A HD13 1 
ATOM   7846  H HD21 . LEU A 1 1423 ? 201.065 197.510 108.078 1.00 147.35 ? 1391 LEU A HD21 1 
ATOM   7847  H HD22 . LEU A 1 1423 ? 202.343 196.736 107.541 1.00 147.31 ? 1391 LEU A HD22 1 
ATOM   7848  H HD23 . LEU A 1 1423 ? 201.928 196.619 109.070 1.00 147.40 ? 1391 LEU A HD23 1 
ATOM   7849  N N    . LYS A 1 1424 ? 200.437 196.611 111.522 1.00 148.77 ? 1392 LYS A N    1 
ATOM   7850  C CA   . LYS A 1 1424 ? 201.200 197.642 112.211 1.00 150.55 ? 1392 LYS A CA   1 
ATOM   7851  C C    . LYS A 1 1424 ? 202.674 197.412 111.913 1.00 150.73 ? 1392 LYS A C    1 
ATOM   7852  O O    . LYS A 1 1424 ? 203.203 196.330 112.190 1.00 152.62 ? 1392 LYS A O    1 
ATOM   7853  C CB   . LYS A 1 1424 ? 200.937 197.606 113.716 1.00 149.38 ? 1392 LYS A CB   1 
ATOM   7854  C CG   . LYS A 1 1424 ? 199.463 197.576 114.090 1.00 150.09 ? 1392 LYS A CG   1 
ATOM   7855  C CD   . LYS A 1 1424 ? 198.721 198.801 113.585 1.00 148.40 ? 1392 LYS A CD   1 
ATOM   7856  C CE   . LYS A 1 1424 ? 197.268 198.781 114.028 1.00 147.65 ? 1392 LYS A CE   1 
ATOM   7857  N NZ   . LYS A 1 1424 ? 196.493 199.922 113.472 1.00 150.54 ? 1392 LYS A NZ   1 
ATOM   7858  H H    . LYS A 1 1424 ? 200.550 195.825 111.851 1.00 148.75 ? 1392 LYS A H    1 
ATOM   7859  H HA   . LYS A 1 1424 ? 200.947 198.515 111.877 1.00 149.47 ? 1392 LYS A HA   1 
ATOM   7860  H HB2  . LYS A 1 1424 ? 201.352 196.812 114.086 1.00 148.81 ? 1392 LYS A HB2  1 
ATOM   7861  H HB3  . LYS A 1 1424 ? 201.328 198.398 114.119 1.00 149.01 ? 1392 LYS A HB3  1 
ATOM   7862  H HG2  . LYS A 1 1424 ? 199.050 196.790 113.700 1.00 149.21 ? 1392 LYS A HG2  1 
ATOM   7863  H HG3  . LYS A 1 1424 ? 199.378 197.550 115.055 1.00 148.92 ? 1392 LYS A HG3  1 
ATOM   7864  H HD2  . LYS A 1 1424 ? 199.138 199.600 113.942 1.00 148.79 ? 1392 LYS A HD2  1 
ATOM   7865  H HD3  . LYS A 1 1424 ? 198.742 198.813 112.615 1.00 148.88 ? 1392 LYS A HD3  1 
ATOM   7866  H HE2  . LYS A 1 1424 ? 196.854 197.958 113.723 1.00 148.43 ? 1392 LYS A HE2  1 
ATOM   7867  H HE3  . LYS A 1 1424 ? 197.230 198.834 114.996 1.00 148.06 ? 1392 LYS A HE3  1 
ATOM   7868  H HZ1  . LYS A 1 1424 ? 196.842 200.691 113.753 1.00 148.21 ? 1392 LYS A HZ1  1 
ATOM   7869  H HZ2  . LYS A 1 1424 ? 195.646 199.873 113.739 1.00 147.89 ? 1392 LYS A HZ2  1 
ATOM   7870  H HZ3  . LYS A 1 1424 ? 196.518 199.901 112.583 1.00 148.59 ? 1392 LYS A HZ3  1 
ATOM   7871  N N    . LYS A 1 1425 ? 203.332 198.422 111.352 1.00 161.53 ? 1393 LYS A N    1 
ATOM   7872  C CA   . LYS A 1 1425 ? 204.714 198.310 110.909 1.00 161.98 ? 1393 LYS A CA   1 
ATOM   7873  C C    . LYS A 1 1425 ? 205.560 199.393 111.561 1.00 164.00 ? 1393 LYS A C    1 
ATOM   7874  O O    . LYS A 1 1425 ? 205.126 200.541 111.691 1.00 167.86 ? 1393 LYS A O    1 
ATOM   7875  C CB   . LYS A 1 1425 ? 204.812 198.421 109.385 1.00 160.72 ? 1393 LYS A CB   1 
ATOM   7876  C CG   . LYS A 1 1425 ? 206.152 197.997 108.815 1.00 160.85 ? 1393 LYS A CG   1 
ATOM   7877  C CD   . LYS A 1 1425 ? 206.350 198.518 107.399 1.00 159.96 ? 1393 LYS A CD   1 
ATOM   7878  C CE   . LYS A 1 1425 ? 205.163 198.204 106.498 1.00 157.90 ? 1393 LYS A CE   1 
ATOM   7879  N NZ   . LYS A 1 1425 ? 204.793 196.764 106.525 1.00 159.72 ? 1393 LYS A NZ   1 
ATOM   7880  H H    . LYS A 1 1425 ? 202.990 199.199 111.215 1.00 160.97 ? 1393 LYS A H    1 
ATOM   7881  H HA   . LYS A 1 1425 ? 205.070 197.449 111.173 1.00 161.14 ? 1393 LYS A HA   1 
ATOM   7882  H HB2  . LYS A 1 1425 ? 204.129 197.857 108.990 1.00 160.66 ? 1393 LYS A HB2  1 
ATOM   7883  H HB3  . LYS A 1 1425 ? 204.665 199.342 109.126 1.00 161.09 ? 1393 LYS A HB3  1 
ATOM   7884  H HG2  . LYS A 1 1425 ? 206.864 198.352 109.370 1.00 161.25 ? 1393 LYS A HG2  1 
ATOM   7885  H HG3  . LYS A 1 1425 ? 206.197 197.028 108.791 1.00 161.07 ? 1393 LYS A HG3  1 
ATOM   7886  H HD2  . LYS A 1 1425 ? 206.460 199.482 107.427 1.00 161.03 ? 1393 LYS A HD2  1 
ATOM   7887  H HD3  . LYS A 1 1425 ? 207.138 198.104 107.015 1.00 161.14 ? 1393 LYS A HD3  1 
ATOM   7888  H HE2  . LYS A 1 1425 ? 204.394 198.721 106.784 1.00 160.41 ? 1393 LYS A HE2  1 
ATOM   7889  H HE3  . LYS A 1 1425 ? 205.394 198.434 105.585 1.00 160.36 ? 1393 LYS A HE3  1 
ATOM   7890  H HZ1  . LYS A 1 1425 ? 204.077 196.625 106.015 1.00 160.77 ? 1393 LYS A HZ1  1 
ATOM   7891  H HZ2  . LYS A 1 1425 ? 205.467 196.272 106.217 1.00 161.21 ? 1393 LYS A HZ2  1 
ATOM   7892  H HZ3  . LYS A 1 1425 ? 204.607 196.511 107.358 1.00 160.85 ? 1393 LYS A HZ3  1 
ATOM   7893  N N    . SER A 1 1426 ? 206.765 199.019 111.974 1.00 166.16 ? 1394 SER A N    1 
ATOM   7894  C CA   . SER A 1 1426 ? 207.710 199.965 112.542 1.00 163.66 ? 1394 SER A CA   1 
ATOM   7895  C C    . SER A 1 1426 ? 208.496 200.654 111.431 1.00 163.59 ? 1394 SER A C    1 
ATOM   7896  O O    . SER A 1 1426 ? 208.360 200.340 110.247 1.00 164.99 ? 1394 SER A O    1 
ATOM   7897  C CB   . SER A 1 1426 ? 208.658 199.258 113.507 1.00 164.51 ? 1394 SER A CB   1 
ATOM   7898  O OG   . SER A 1 1426 ? 209.626 200.158 114.015 1.00 164.85 ? 1394 SER A OG   1 
ATOM   7899  H H    . SER A 1 1426 ? 207.061 198.214 111.934 1.00 164.64 ? 1394 SER A H    1 
ATOM   7900  H HA   . SER A 1 1426 ? 207.225 200.643 113.037 1.00 164.30 ? 1394 SER A HA   1 
ATOM   7901  H HB2  . SER A 1 1426 ? 208.145 198.896 114.246 1.00 164.49 ? 1394 SER A HB2  1 
ATOM   7902  H HB3  . SER A 1 1426 ? 209.111 198.541 113.036 1.00 164.55 ? 1394 SER A HB3  1 
ATOM   7903  H HG   . SER A 1 1426 ? 210.263 200.230 113.473 1.00 164.52 ? 1394 SER A HG   1 
ATOM   7904  N N    . PHE A 1 1427 ? 209.331 201.615 111.829 1.00 164.17 ? 1395 PHE A N    1 
ATOM   7905  C CA   . PHE A 1 1427 ? 210.144 202.323 110.848 1.00 165.93 ? 1395 PHE A CA   1 
ATOM   7906  C C    . PHE A 1 1427 ? 211.309 201.471 110.363 1.00 164.86 ? 1395 PHE A C    1 
ATOM   7907  O O    . PHE A 1 1427 ? 211.784 201.659 109.238 1.00 159.46 ? 1395 PHE A O    1 
ATOM   7908  C CB   . PHE A 1 1427 ? 210.660 203.634 111.439 1.00 164.71 ? 1395 PHE A CB   1 
ATOM   7909  C CG   . PHE A 1 1427 ? 211.667 203.452 112.537 1.00 164.16 ? 1395 PHE A CG   1 
ATOM   7910  C CD1  . PHE A 1 1427 ? 211.261 203.327 113.852 1.00 166.16 ? 1395 PHE A CD1  1 
ATOM   7911  C CD2  . PHE A 1 1427 ? 213.021 203.415 112.253 1.00 163.75 ? 1395 PHE A CD2  1 
ATOM   7912  C CE1  . PHE A 1 1427 ? 212.186 203.165 114.864 1.00 167.42 ? 1395 PHE A CE1  1 
ATOM   7913  C CE2  . PHE A 1 1427 ? 213.949 203.252 113.261 1.00 165.53 ? 1395 PHE A CE2  1 
ATOM   7914  C CZ   . PHE A 1 1427 ? 213.532 203.127 114.567 1.00 165.58 ? 1395 PHE A CZ   1 
ATOM   7915  H H    . PHE A 1 1427 ? 209.439 201.871 112.642 1.00 164.91 ? 1395 PHE A H    1 
ATOM   7916  H HA   . PHE A 1 1427 ? 209.592 202.539 110.080 1.00 165.13 ? 1395 PHE A HA   1 
ATOM   7917  H HB2  . PHE A 1 1427 ? 211.082 204.149 110.733 1.00 164.94 ? 1395 PHE A HB2  1 
ATOM   7918  H HB3  . PHE A 1 1427 ? 209.910 204.129 111.803 1.00 165.16 ? 1395 PHE A HB3  1 
ATOM   7919  H HD1  . PHE A 1 1427 ? 210.355 203.352 114.058 1.00 165.50 ? 1395 PHE A HD1  1 
ATOM   7920  H HD2  . PHE A 1 1427 ? 213.308 203.499 111.373 1.00 164.86 ? 1395 PHE A HD2  1 
ATOM   7921  H HE1  . PHE A 1 1427 ? 211.902 203.080 115.745 1.00 166.09 ? 1395 PHE A HE1  1 
ATOM   7922  H HE2  . PHE A 1 1427 ? 214.856 203.227 113.058 1.00 165.71 ? 1395 PHE A HE2  1 
ATOM   7923  H HZ   . PHE A 1 1427 ? 214.156 203.017 115.247 1.00 165.73 ? 1395 PHE A HZ   1 
ATOM   7924  N N    . TYR A 1 1428 ? 211.781 200.536 111.188 1.00 169.23 ? 1396 TYR A N    1 
ATOM   7925  C CA   . TYR A 1 1428 ? 212.934 199.708 110.857 1.00 168.88 ? 1396 TYR A CA   1 
ATOM   7926  C C    . TYR A 1 1428 ? 212.534 198.316 110.381 1.00 170.07 ? 1396 TYR A C    1 
ATOM   7927  O O    . TYR A 1 1428 ? 213.298 197.361 110.549 1.00 171.75 ? 1396 TYR A O    1 
ATOM   7928  C CB   . TYR A 1 1428 ? 213.875 199.608 112.056 1.00 168.85 ? 1396 TYR A CB   1 
ATOM   7929  C CG   . TYR A 1 1428 ? 213.242 199.017 113.291 1.00 166.64 ? 1396 TYR A CG   1 
ATOM   7930  C CD1  . TYR A 1 1428 ? 213.197 197.646 113.482 1.00 167.01 ? 1396 TYR A CD1  1 
ATOM   7931  C CD2  . TYR A 1 1428 ? 212.697 199.831 114.270 1.00 167.68 ? 1396 TYR A CD2  1 
ATOM   7932  C CE1  . TYR A 1 1428 ? 212.624 197.104 114.609 1.00 168.42 ? 1396 TYR A CE1  1 
ATOM   7933  C CE2  . TYR A 1 1428 ? 212.121 199.298 115.400 1.00 169.08 ? 1396 TYR A CE2  1 
ATOM   7934  C CZ   . TYR A 1 1428 ? 212.086 197.934 115.564 1.00 169.31 ? 1396 TYR A CZ   1 
ATOM   7935  O OH   . TYR A 1 1428 ? 211.514 197.389 116.690 1.00 169.12 ? 1396 TYR A OH   1 
ATOM   7936  H H    . TYR A 1 1428 ? 211.441 200.360 111.957 1.00 169.04 ? 1396 TYR A H    1 
ATOM   7937  H HA   . TYR A 1 1428 ? 213.425 200.133 110.136 1.00 168.94 ? 1396 TYR A HA   1 
ATOM   7938  H HB2  . TYR A 1 1428 ? 214.630 199.049 111.814 1.00 169.34 ? 1396 TYR A HB2  1 
ATOM   7939  H HB3  . TYR A 1 1428 ? 214.185 200.498 112.282 1.00 169.24 ? 1396 TYR A HB3  1 
ATOM   7940  H HD1  . TYR A 1 1428 ? 213.559 197.082 112.837 1.00 169.08 ? 1396 TYR A HD1  1 
ATOM   7941  H HD2  . TYR A 1 1428 ? 212.718 200.752 114.158 1.00 169.00 ? 1396 TYR A HD2  1 
ATOM   7942  H HE1  . TYR A 1 1428 ? 212.599 196.181 114.724 1.00 169.41 ? 1396 TYR A HE1  1 
ATOM   7943  H HE2  . TYR A 1 1428 ? 211.757 199.857 116.048 1.00 169.32 ? 1396 TYR A HE2  1 
ATOM   7944  H HH   . TYR A 1 1428 ? 211.484 196.552 116.620 1.00 169.55 ? 1396 TYR A HH   1 
ATOM   7945  N N    . GLY A 1 1429 ? 211.346 198.181 109.795 1.00 171.49 ? 1397 GLY A N    1 
ATOM   7946  C CA   . GLY A 1 1429 ? 210.942 196.958 109.142 1.00 171.68 ? 1397 GLY A CA   1 
ATOM   7947  C C    . GLY A 1 1429 ? 210.153 195.993 110.000 1.00 171.76 ? 1397 GLY A C    1 
ATOM   7948  O O    . GLY A 1 1429 ? 209.475 195.117 109.451 1.00 173.96 ? 1397 GLY A O    1 
ATOM   7949  H H    . GLY A 1 1429 ? 210.750 198.800 109.769 1.00 171.43 ? 1397 GLY A H    1 
ATOM   7950  H HA2  . GLY A 1 1429 ? 210.399 197.180 108.371 1.00 171.68 ? 1397 GLY A HA2  1 
ATOM   7951  H HA3  . GLY A 1 1429 ? 211.734 196.494 108.829 1.00 171.88 ? 1397 GLY A HA3  1 
ATOM   7952  N N    . SER A 1 1430 ? 210.214 196.118 111.322 1.00 166.86 ? 1398 SER A N    1 
ATOM   7953  C CA   . SER A 1 1430 ? 209.415 195.248 112.172 1.00 166.93 ? 1398 SER A CA   1 
ATOM   7954  C C    . SER A 1 1430 ? 207.936 195.497 111.915 1.00 167.03 ? 1398 SER A C    1 
ATOM   7955  O O    . SER A 1 1430 ? 207.496 196.642 111.791 1.00 169.53 ? 1398 SER A O    1 
ATOM   7956  C CB   . SER A 1 1430 ? 209.745 195.488 113.644 1.00 166.08 ? 1398 SER A CB   1 
ATOM   7957  O OG   . SER A 1 1430 ? 208.996 194.623 114.479 1.00 163.30 ? 1398 SER A OG   1 
ATOM   7958  H H    . SER A 1 1430 ? 210.702 196.687 111.744 1.00 166.67 ? 1398 SER A H    1 
ATOM   7959  H HA   . SER A 1 1430 ? 209.612 194.322 111.961 1.00 166.77 ? 1398 SER A HA   1 
ATOM   7960  H HB2  . SER A 1 1430 ? 210.689 195.319 113.785 1.00 166.77 ? 1398 SER A HB2  1 
ATOM   7961  H HB3  . SER A 1 1430 ? 209.534 196.407 113.870 1.00 166.53 ? 1398 SER A HB3  1 
ATOM   7962  H HG   . SER A 1 1430 ? 209.185 194.767 115.285 1.00 166.11 ? 1398 SER A HG   1 
ATOM   7963  N N    . THR A 1 1431 ? 207.166 194.416 111.831 1.00 160.82 ? 1399 THR A N    1 
ATOM   7964  C CA   . THR A 1 1431 ? 205.748 194.512 111.526 1.00 160.69 ? 1399 THR A CA   1 
ATOM   7965  C C    . THR A 1 1431 ? 204.969 193.547 112.406 1.00 161.32 ? 1399 THR A C    1 
ATOM   7966  O O    . THR A 1 1431 ? 205.509 192.567 112.923 1.00 161.41 ? 1399 THR A O    1 
ATOM   7967  C CB   . THR A 1 1431 ? 205.463 194.218 110.050 1.00 160.24 ? 1399 THR A CB   1 
ATOM   7968  O OG1  . THR A 1 1431 ? 204.082 194.470 109.769 1.00 159.91 ? 1399 THR A OG1  1 
ATOM   7969  C CG2  . THR A 1 1431 ? 205.786 192.771 109.726 1.00 160.66 ? 1399 THR A CG2  1 
ATOM   7970  H H    . THR A 1 1431 ? 207.445 193.610 111.946 1.00 161.53 ? 1399 THR A H    1 
ATOM   7971  H HA   . THR A 1 1431 ? 205.438 195.408 111.722 1.00 161.32 ? 1399 THR A HA   1 
ATOM   7972  H HB   . THR A 1 1431 ? 206.016 194.788 109.494 1.00 161.19 ? 1399 THR A HB   1 
ATOM   7973  H HG1  . THR A 1 1431 ? 203.897 195.272 109.934 1.00 160.66 ? 1399 THR A HG1  1 
ATOM   7974  H HG21 . THR A 1 1431 ? 205.791 192.645 108.765 1.00 161.42 ? 1399 THR A HG21 1 
ATOM   7975  H HG22 . THR A 1 1431 ? 206.658 192.537 110.078 1.00 161.48 ? 1399 THR A HG22 1 
ATOM   7976  H HG23 . THR A 1 1431 ? 205.120 192.183 110.116 1.00 161.24 ? 1399 THR A HG23 1 
ATOM   7977  N N    . LEU A 1 1432 ? 203.679 193.842 112.564 1.00 154.53 ? 1400 LEU A N    1 
ATOM   7978  C CA   . LEU A 1 1432 ? 202.775 193.072 113.418 1.00 152.43 ? 1400 LEU A CA   1 
ATOM   7979  C C    . LEU A 1 1432 ? 201.532 192.749 112.595 1.00 152.23 ? 1400 LEU A C    1 
ATOM   7980  O O    . LEU A 1 1432 ? 200.550 193.494 112.620 1.00 150.88 ? 1400 LEU A O    1 
ATOM   7981  C CB   . LEU A 1 1432 ? 202.434 193.855 114.680 1.00 149.93 ? 1400 LEU A CB   1 
ATOM   7982  C CG   . LEU A 1 1432 ? 201.711 193.100 115.793 1.00 151.24 ? 1400 LEU A CG   1 
ATOM   7983  C CD1  . LEU A 1 1432 ? 202.581 191.985 116.326 1.00 154.49 ? 1400 LEU A CD1  1 
ATOM   7984  C CD2  . LEU A 1 1432 ? 201.330 194.050 116.908 1.00 151.20 ? 1400 LEU A CD2  1 
ATOM   7985  H H    . LEU A 1 1432 ? 203.293 194.505 112.175 1.00 152.85 ? 1400 LEU A H    1 
ATOM   7986  H HA   . LEU A 1 1432 ? 203.200 192.239 113.674 1.00 152.88 ? 1400 LEU A HA   1 
ATOM   7987  H HB2  . LEU A 1 1432 ? 203.260 194.193 115.058 1.00 152.33 ? 1400 LEU A HB2  1 
ATOM   7988  H HB3  . LEU A 1 1432 ? 201.869 194.602 114.429 1.00 151.86 ? 1400 LEU A HB3  1 
ATOM   7989  H HG   . LEU A 1 1432 ? 200.899 192.708 115.437 1.00 152.45 ? 1400 LEU A HG   1 
ATOM   7990  H HD11 . LEU A 1 1432 ? 202.209 191.671 117.165 1.00 152.89 ? 1400 LEU A HD11 1 
ATOM   7991  H HD12 . LEU A 1 1432 ? 202.601 191.263 115.681 1.00 153.11 ? 1400 LEU A HD12 1 
ATOM   7992  H HD13 . LEU A 1 1432 ? 203.477 192.327 116.472 1.00 152.56 ? 1400 LEU A HD13 1 
ATOM   7993  H HD21 . LEU A 1 1432 ? 200.812 193.566 117.569 1.00 151.89 ? 1400 LEU A HD21 1 
ATOM   7994  H HD22 . LEU A 1 1432 ? 202.138 194.402 117.312 1.00 151.91 ? 1400 LEU A HD22 1 
ATOM   7995  H HD23 . LEU A 1 1432 ? 200.802 194.775 116.539 1.00 151.95 ? 1400 LEU A HD23 1 
ATOM   7996  N N    . PHE A 1 1433 ? 201.575 191.639 111.864 1.00 154.62 ? 1401 PHE A N    1 
ATOM   7997  C CA   . PHE A 1 1433 ? 200.446 191.250 111.034 1.00 151.76 ? 1401 PHE A CA   1 
ATOM   7998  C C    . PHE A 1 1433 ? 199.273 190.796 111.892 1.00 154.63 ? 1401 PHE A C    1 
ATOM   7999  O O    . PHE A 1 1433 ? 199.444 190.274 112.996 1.00 157.63 ? 1401 PHE A O    1 
ATOM   8000  C CB   . PHE A 1 1433 ? 200.845 190.129 110.079 1.00 150.11 ? 1401 PHE A CB   1 
ATOM   8001  C CG   . PHE A 1 1433 ? 201.740 190.575 108.966 1.00 151.61 ? 1401 PHE A CG   1 
ATOM   8002  C CD1  . PHE A 1 1433 ? 201.219 191.221 107.861 1.00 151.99 ? 1401 PHE A CD1  1 
ATOM   8003  C CD2  . PHE A 1 1433 ? 203.101 190.345 109.021 1.00 153.89 ? 1401 PHE A CD2  1 
ATOM   8004  C CE1  . PHE A 1 1433 ? 202.039 191.632 106.833 1.00 153.08 ? 1401 PHE A CE1  1 
ATOM   8005  C CE2  . PHE A 1 1433 ? 203.925 190.753 107.995 1.00 155.75 ? 1401 PHE A CE2  1 
ATOM   8006  C CZ   . PHE A 1 1433 ? 203.394 191.398 106.901 1.00 155.48 ? 1401 PHE A CZ   1 
ATOM   8007  H H    . PHE A 1 1433 ? 202.244 191.099 111.832 1.00 154.98 ? 1401 PHE A H    1 
ATOM   8008  H HA   . PHE A 1 1433 ? 200.160 192.012 110.506 1.00 154.01 ? 1401 PHE A HA   1 
ATOM   8009  H HB2  . PHE A 1 1433 ? 201.314 189.444 110.581 1.00 154.26 ? 1401 PHE A HB2  1 
ATOM   8010  H HB3  . PHE A 1 1433 ? 200.042 189.756 109.683 1.00 154.23 ? 1401 PHE A HB3  1 
ATOM   8011  H HD1  . PHE A 1 1433 ? 200.305 191.382 107.811 1.00 154.14 ? 1401 PHE A HD1  1 
ATOM   8012  H HD2  . PHE A 1 1433 ? 203.465 189.910 109.758 1.00 154.74 ? 1401 PHE A HD2  1 
ATOM   8013  H HE1  . PHE A 1 1433 ? 201.679 192.067 106.095 1.00 154.55 ? 1401 PHE A HE1  1 
ATOM   8014  H HE2  . PHE A 1 1433 ? 204.840 190.594 108.042 1.00 155.34 ? 1401 PHE A HE2  1 
ATOM   8015  H HZ   . PHE A 1 1433 ? 203.949 191.674 106.208 1.00 155.50 ? 1401 PHE A HZ   1 
ATOM   8016  N N    . LEU A 1 1434 ? 198.068 190.997 111.365 1.00 148.90 ? 1402 LEU A N    1 
ATOM   8017  C CA   . LEU A 1 1434 ? 196.841 190.547 112.017 1.00 149.76 ? 1402 LEU A CA   1 
ATOM   8018  C C    . LEU A 1 1434 ? 195.900 190.041 110.936 1.00 151.85 ? 1402 LEU A C    1 
ATOM   8019  O O    . LEU A 1 1434 ? 195.366 190.834 110.156 1.00 154.44 ? 1402 LEU A O    1 
ATOM   8020  C CB   . LEU A 1 1434 ? 196.191 191.671 112.822 1.00 149.43 ? 1402 LEU A CB   1 
ATOM   8021  C CG   . LEU A 1 1434 ? 194.925 191.285 113.589 1.00 146.81 ? 1402 LEU A CG   1 
ATOM   8022  C CD1  . LEU A 1 1434 ? 195.238 190.247 114.647 1.00 148.56 ? 1402 LEU A CD1  1 
ATOM   8023  C CD2  . LEU A 1 1434 ? 194.288 192.505 114.219 1.00 147.88 ? 1402 LEU A CD2  1 
ATOM   8024  H H    . LEU A 1 1434 ? 197.932 191.401 110.617 1.00 149.14 ? 1402 LEU A H    1 
ATOM   8025  H HA   . LEU A 1 1434 ? 197.045 189.813 112.618 1.00 149.29 ? 1402 LEU A HA   1 
ATOM   8026  H HB2  . LEU A 1 1434 ? 196.835 191.997 113.470 1.00 149.51 ? 1402 LEU A HB2  1 
ATOM   8027  H HB3  . LEU A 1 1434 ? 195.955 192.388 112.213 1.00 149.22 ? 1402 LEU A HB3  1 
ATOM   8028  H HG   . LEU A 1 1434 ? 194.285 190.900 112.971 1.00 148.78 ? 1402 LEU A HG   1 
ATOM   8029  H HD11 . LEU A 1 1434 ? 195.475 189.413 114.213 1.00 149.50 ? 1402 LEU A HD11 1 
ATOM   8030  H HD12 . LEU A 1 1434 ? 194.453 190.118 115.202 1.00 149.17 ? 1402 LEU A HD12 1 
ATOM   8031  H HD13 . LEU A 1 1434 ? 195.978 190.562 115.190 1.00 149.07 ? 1402 LEU A HD13 1 
ATOM   8032  H HD21 . LEU A 1 1434 ? 194.920 192.907 114.836 1.00 149.02 ? 1402 LEU A HD21 1 
ATOM   8033  H HD22 . LEU A 1 1434 ? 193.489 192.232 114.696 1.00 148.82 ? 1402 LEU A HD22 1 
ATOM   8034  H HD23 . LEU A 1 1434 ? 194.058 193.137 113.521 1.00 148.85 ? 1402 LEU A HD23 1 
ATOM   8035  N N    . CYS A 1 1435 ? 195.700 188.727 110.890 1.00 153.83 ? 1403 CYS A N    1 
ATOM   8036  C CA   . CYS A 1 1435 ? 194.842 188.099 109.900 1.00 152.69 ? 1403 CYS A CA   1 
ATOM   8037  C C    . CYS A 1 1435 ? 193.820 187.225 110.608 1.00 153.70 ? 1403 CYS A C    1 
ATOM   8038  O O    . CYS A 1 1435 ? 194.074 186.706 111.697 1.00 155.81 ? 1403 CYS A O    1 
ATOM   8039  C CB   . CYS A 1 1435 ? 195.651 187.255 108.914 1.00 154.56 ? 1403 CYS A CB   1 
ATOM   8040  S SG   . CYS A 1 1435 ? 196.968 188.156 108.076 1.00 161.85 ? 1403 CYS A SG   1 
ATOM   8041  H H    . CYS A 1 1435 ? 196.062 188.169 111.434 1.00 154.51 ? 1403 CYS A H    1 
ATOM   8042  H HA   . CYS A 1 1435 ? 194.366 188.781 109.400 1.00 154.44 ? 1403 CYS A HA   1 
ATOM   8043  H HB2  . CYS A 1 1435 ? 196.057 186.517 109.395 1.00 155.26 ? 1403 CYS A HB2  1 
ATOM   8044  H HB3  . CYS A 1 1435 ? 195.052 186.912 108.235 1.00 155.05 ? 1403 CYS A HB3  1 
ATOM   8045  H HG   . CYS A 1 1435 ? 197.519 187.411 107.314 1.00 155.83 ? 1403 CYS A HG   1 
ATOM   8046  N N    . ARG A 1 1436 ? 192.657 187.069 109.982 1.00 150.68 ? 1404 ARG A N    1 
ATOM   8047  C CA   . ARG A 1 1436 ? 191.581 186.262 110.536 1.00 153.44 ? 1404 ARG A CA   1 
ATOM   8048  C C    . ARG A 1 1436 ? 191.136 185.233 109.512 1.00 155.50 ? 1404 ARG A C    1 
ATOM   8049  O O    . ARG A 1 1436 ? 191.096 185.516 108.311 1.00 156.40 ? 1404 ARG A O    1 
ATOM   8050  C CB   . ARG A 1 1436 ? 190.387 187.128 110.958 1.00 152.58 ? 1404 ARG A CB   1 
ATOM   8051  C CG   . ARG A 1 1436 ? 189.522 187.620 109.807 1.00 150.57 ? 1404 ARG A CG   1 
ATOM   8052  C CD   . ARG A 1 1436 ? 188.376 188.481 110.306 1.00 149.27 ? 1404 ARG A CD   1 
ATOM   8053  N NE   . ARG A 1 1436 ? 187.572 187.794 111.310 1.00 149.12 ? 1404 ARG A NE   1 
ATOM   8054  C CZ   . ARG A 1 1436 ? 186.441 188.266 111.815 1.00 149.27 ? 1404 ARG A CZ   1 
ATOM   8055  N NH1  . ARG A 1 1436 ? 185.938 189.425 111.421 1.00 147.83 ? 1404 ARG A NH1  1 
ATOM   8056  N NH2  . ARG A 1 1436 ? 185.796 187.557 112.736 1.00 149.43 ? 1404 ARG A NH2  1 
ATOM   8057  H H    . ARG A 1 1436 ? 192.466 187.428 109.224 1.00 150.82 ? 1404 ARG A H    1 
ATOM   8058  H HA   . ARG A 1 1436 ? 191.910 185.789 111.314 1.00 151.42 ? 1404 ARG A HA   1 
ATOM   8059  H HB2  . ARG A 1 1436 ? 189.824 186.609 111.552 1.00 151.10 ? 1404 ARG A HB2  1 
ATOM   8060  H HB3  . ARG A 1 1436 ? 190.722 187.908 111.424 1.00 151.25 ? 1404 ARG A HB3  1 
ATOM   8061  H HG2  . ARG A 1 1436 ? 190.062 188.152 109.203 1.00 150.96 ? 1404 ARG A HG2  1 
ATOM   8062  H HG3  . ARG A 1 1436 ? 189.136 186.864 109.337 1.00 150.92 ? 1404 ARG A HG3  1 
ATOM   8063  H HD2  . ARG A 1 1436 ? 188.735 189.288 110.707 1.00 150.84 ? 1404 ARG A HD2  1 
ATOM   8064  H HD3  . ARG A 1 1436 ? 187.798 188.706 109.560 1.00 150.67 ? 1404 ARG A HD3  1 
ATOM   8065  H HE   . ARG A 1 1436 ? 187.770 186.976 111.485 1.00 151.05 ? 1404 ARG A HE   1 
ATOM   8066  H HH11 . ARG A 1 1436 ? 186.345 189.893 110.826 1.00 150.56 ? 1404 ARG A HH11 1 
ATOM   8067  H HH12 . ARG A 1 1436 ? 185.202 189.711 111.762 1.00 150.47 ? 1404 ARG A HH12 1 
ATOM   8068  H HH21 . ARG A 1 1436 ? 186.115 186.802 112.998 1.00 151.04 ? 1404 ARG A HH21 1 
ATOM   8069  H HH22 . ARG A 1 1436 ? 185.061 187.853 113.070 1.00 150.55 ? 1404 ARG A HH22 1 
ATOM   8070  N N    . ARG A 1 1437 ? 190.795 184.046 109.993 1.00 166.48 ? 1405 ARG A N    1 
ATOM   8071  C CA   . ARG A 1 1437 ? 190.321 182.998 109.102 1.00 165.72 ? 1405 ARG A CA   1 
ATOM   8072  C C    . ARG A 1 1437 ? 188.991 183.418 108.487 1.00 165.17 ? 1405 ARG A C    1 
ATOM   8073  O O    . ARG A 1 1437 ? 188.085 183.835 109.216 1.00 164.19 ? 1405 ARG A O    1 
ATOM   8074  C CB   . ARG A 1 1437 ? 190.161 181.681 109.855 1.00 163.70 ? 1405 ARG A CB   1 
ATOM   8075  C CG   . ARG A 1 1437 ? 189.833 180.505 108.949 1.00 165.12 ? 1405 ARG A CG   1 
ATOM   8076  C CD   . ARG A 1 1437 ? 190.556 179.237 109.375 1.00 166.32 ? 1405 ARG A CD   1 
ATOM   8077  N NE   . ARG A 1 1437 ? 189.866 178.519 110.439 1.00 168.59 ? 1405 ARG A NE   1 
ATOM   8078  C CZ   . ARG A 1 1437 ? 188.950 177.580 110.241 1.00 167.78 ? 1405 ARG A CZ   1 
ATOM   8079  N NH1  . ARG A 1 1437 ? 188.555 177.243 109.024 1.00 165.64 ? 1405 ARG A NH1  1 
ATOM   8080  N NH2  . ARG A 1 1437 ? 188.418 176.963 111.291 1.00 168.97 ? 1405 ARG A NH2  1 
ATOM   8081  H H    . ARG A 1 1437 ? 190.828 183.823 110.823 1.00 164.78 ? 1405 ARG A H    1 
ATOM   8082  H HA   . ARG A 1 1437 ? 190.975 182.862 108.402 1.00 165.43 ? 1405 ARG A HA   1 
ATOM   8083  H HB2  . ARG A 1 1437 ? 190.988 181.486 110.321 1.00 164.90 ? 1405 ARG A HB2  1 
ATOM   8084  H HB3  . ARG A 1 1437 ? 189.437 181.773 110.494 1.00 165.14 ? 1405 ARG A HB3  1 
ATOM   8085  H HG2  . ARG A 1 1437 ? 188.879 180.334 108.982 1.00 165.36 ? 1405 ARG A HG2  1 
ATOM   8086  H HG3  . ARG A 1 1437 ? 190.104 180.717 108.042 1.00 165.25 ? 1405 ARG A HG3  1 
ATOM   8087  H HD2  . ARG A 1 1437 ? 190.636 178.647 108.610 1.00 165.27 ? 1405 ARG A HD2  1 
ATOM   8088  H HD3  . ARG A 1 1437 ? 191.438 179.468 109.703 1.00 165.57 ? 1405 ARG A HD3  1 
ATOM   8089  H HE   . ARG A 1 1437 ? 190.016 178.766 111.249 1.00 165.96 ? 1405 ARG A HE   1 
ATOM   8090  H HH11 . ARG A 1 1437 ? 188.890 177.632 108.335 1.00 165.11 ? 1405 ARG A HH11 1 
ATOM   8091  H HH12 . ARG A 1 1437 ? 187.959 176.631 108.922 1.00 165.48 ? 1405 ARG A HH12 1 
ATOM   8092  H HH21 . ARG A 1 1437 ? 188.668 177.173 112.086 1.00 165.89 ? 1405 ARG A HH21 1 
ATOM   8093  H HH22 . ARG A 1 1437 ? 187.822 176.353 111.175 1.00 165.82 ? 1405 ARG A HH22 1 
ATOM   8094  N N    . PRO A 1 1438 ? 188.831 183.330 107.165 1.00 161.05 ? 1406 PRO A N    1 
ATOM   8095  C CA   . PRO A 1 1438 ? 187.548 183.707 106.560 1.00 159.65 ? 1406 PRO A CA   1 
ATOM   8096  C C    . PRO A 1 1438 ? 186.377 182.958 107.170 1.00 160.49 ? 1406 PRO A C    1 
ATOM   8097  O O    . PRO A 1 1438 ? 186.566 182.008 107.935 1.00 159.90 ? 1406 PRO A O    1 
ATOM   8098  C CB   . PRO A 1 1438 ? 187.738 183.339 105.084 1.00 157.95 ? 1406 PRO A CB   1 
ATOM   8099  C CG   . PRO A 1 1438 ? 189.197 183.449 104.863 1.00 159.01 ? 1406 PRO A CG   1 
ATOM   8100  C CD   . PRO A 1 1438 ? 189.835 182.989 106.141 1.00 160.92 ? 1406 PRO A CD   1 
ATOM   8101  H HA   . PRO A 1 1438 ? 187.402 184.662 106.640 1.00 159.41 ? 1406 PRO A HA   1 
ATOM   8102  H HB2  . PRO A 1 1438 ? 187.437 182.429 104.934 1.00 159.36 ? 1406 PRO A HB2  1 
ATOM   8103  H HB3  . PRO A 1 1438 ? 187.249 183.958 104.522 1.00 159.07 ? 1406 PRO A HB3  1 
ATOM   8104  H HG2  . PRO A 1 1438 ? 189.458 182.876 104.125 1.00 159.44 ? 1406 PRO A HG2  1 
ATOM   8105  H HG3  . PRO A 1 1438 ? 189.431 184.373 104.678 1.00 159.55 ? 1406 PRO A HG3  1 
ATOM   8106  H HD2  . PRO A 1 1438 ? 189.985 182.031 106.119 1.00 159.86 ? 1406 PRO A HD2  1 
ATOM   8107  H HD3  . PRO A 1 1438 ? 190.659 183.475 106.298 1.00 160.08 ? 1406 PRO A HD3  1 
ATOM   8108  N N    . THR A 1 1439 ? 185.164 183.392 106.850 1.00 165.03 ? 1407 THR A N    1 
ATOM   8109  C CA   . THR A 1 1439 ? 183.945 182.749 107.305 1.00 167.38 ? 1407 THR A CA   1 
ATOM   8110  C C    . THR A 1 1439 ? 183.002 182.570 106.125 1.00 169.41 ? 1407 THR A C    1 
ATOM   8111  O O    . THR A 1 1439 ? 183.053 183.347 105.167 1.00 167.63 ? 1407 THR A O    1 
ATOM   8112  C CB   . THR A 1 1439 ? 183.254 183.578 108.399 1.00 163.11 ? 1407 THR A CB   1 
ATOM   8113  O OG1  . THR A 1 1439 ? 182.035 182.940 108.797 1.00 160.69 ? 1407 THR A OG1  1 
ATOM   8114  C CG2  . THR A 1 1439 ? 182.948 184.985 107.899 1.00 160.00 ? 1407 THR A CG2  1 
ATOM   8115  H H    . THR A 1 1439 ? 185.020 184.081 106.355 1.00 163.80 ? 1407 THR A H    1 
ATOM   8116  H HA   . THR A 1 1439 ? 184.163 181.880 107.672 1.00 164.28 ? 1407 THR A HA   1 
ATOM   8117  H HB   . THR A 1 1439 ? 183.843 183.650 109.166 1.00 163.37 ? 1407 THR A HB   1 
ATOM   8118  H HG1  . THR A 1 1439 ? 181.483 182.952 108.164 1.00 163.58 ? 1407 THR A HG1  1 
ATOM   8119  H HG21 . THR A 1 1439 ? 183.760 185.411 107.583 1.00 163.24 ? 1407 THR A HG21 1 
ATOM   8120  H HG22 . THR A 1 1439 ? 182.576 185.516 108.620 1.00 163.06 ? 1407 THR A HG22 1 
ATOM   8121  H HG23 . THR A 1 1439 ? 182.307 184.950 107.172 1.00 163.38 ? 1407 THR A HG23 1 
ATOM   8122  N N    . PRO A 1 1440 ? 182.134 181.550 106.160 1.00 177.19 ? 1408 PRO A N    1 
ATOM   8123  C CA   . PRO A 1 1440 ? 181.194 181.359 105.047 1.00 174.22 ? 1408 PRO A CA   1 
ATOM   8124  C C    . PRO A 1 1440 ? 180.388 182.610 104.743 1.00 174.76 ? 1408 PRO A C    1 
ATOM   8125  O O    . PRO A 1 1440 ? 179.576 183.053 105.562 1.00 171.26 ? 1408 PRO A O    1 
ATOM   8126  C CB   . PRO A 1 1440 ? 180.299 180.216 105.539 1.00 170.55 ? 1408 PRO A CB   1 
ATOM   8127  C CG   . PRO A 1 1440 ? 181.153 179.455 106.480 1.00 169.92 ? 1408 PRO A CG   1 
ATOM   8128  C CD   . PRO A 1 1440 ? 182.031 180.468 107.155 1.00 173.06 ? 1408 PRO A CD   1 
ATOM   8129  H HA   . PRO A 1 1440 ? 181.668 181.077 104.248 1.00 171.70 ? 1408 PRO A HA   1 
ATOM   8130  H HB2  . PRO A 1 1440 ? 179.522 180.579 105.993 1.00 171.38 ? 1408 PRO A HB2  1 
ATOM   8131  H HB3  . PRO A 1 1440 ? 180.032 179.662 104.789 1.00 171.35 ? 1408 PRO A HB3  1 
ATOM   8132  H HG2  . PRO A 1 1440 ? 180.595 179.001 107.131 1.00 171.13 ? 1408 PRO A HG2  1 
ATOM   8133  H HG3  . PRO A 1 1440 ? 181.690 178.815 105.986 1.00 171.37 ? 1408 PRO A HG3  1 
ATOM   8134  H HD2  . PRO A 1 1440 ? 181.608 180.787 107.967 1.00 171.36 ? 1408 PRO A HD2  1 
ATOM   8135  H HD3  . PRO A 1 1440 ? 182.904 180.087 107.333 1.00 171.69 ? 1408 PRO A HD3  1 
ATOM   8136  N N    . GLN A 1 1441 ? 180.607 183.186 103.564 1.00 181.18 ? 1409 GLN A N    1 
ATOM   8137  C CA   . GLN A 1 1441 ? 179.885 184.388 103.176 1.00 181.16 ? 1409 GLN A CA   1 
ATOM   8138  C C    . GLN A 1 1441 ? 178.389 184.111 103.100 1.00 179.32 ? 1409 GLN A C    1 
ATOM   8139  O O    . GLN A 1 1441 ? 177.954 183.087 102.566 1.00 178.26 ? 1409 GLN A O    1 
ATOM   8140  C CB   . GLN A 1 1441 ? 180.397 184.896 101.826 1.00 181.08 ? 1409 GLN A CB   1 
ATOM   8141  C CG   . GLN A 1 1441 ? 179.558 186.010 101.199 1.00 181.74 ? 1409 GLN A CG   1 
ATOM   8142  C CD   . GLN A 1 1441 ? 179.387 187.223 102.100 1.00 182.57 ? 1409 GLN A CD   1 
ATOM   8143  O OE1  . GLN A 1 1441 ? 178.374 187.920 102.028 1.00 180.88 ? 1409 GLN A OE1  1 
ATOM   8144  N NE2  . GLN A 1 1441 ? 180.380 187.490 102.943 1.00 180.62 ? 1409 GLN A NE2  1 
ATOM   8145  H H    . GLN A 1 1441 ? 181.167 182.902 102.976 1.00 179.21 ? 1409 GLN A H    1 
ATOM   8146  H HA   . GLN A 1 1441 ? 180.033 185.079 103.840 1.00 179.28 ? 1409 GLN A HA   1 
ATOM   8147  H HB2  . GLN A 1 1441 ? 181.300 185.232 101.942 1.00 179.34 ? 1409 GLN A HB2  1 
ATOM   8148  H HB3  . GLN A 1 1441 ? 180.407 184.153 101.203 1.00 179.42 ? 1409 GLN A HB3  1 
ATOM   8149  H HG2  . GLN A 1 1441 ? 179.996 186.307 100.386 1.00 179.42 ? 1409 GLN A HG2  1 
ATOM   8150  H HG3  . GLN A 1 1441 ? 178.677 185.666 100.986 1.00 179.64 ? 1409 GLN A HG3  1 
ATOM   8151  H HE21 . GLN A 1 1441 ? 181.077 186.988 102.970 1.00 179.33 ? 1409 GLN A HE21 1 
ATOM   8152  H HE22 . GLN A 1 1441 ? 180.323 188.168 103.469 1.00 179.39 ? 1409 GLN A HE22 1 
ATOM   8153  N N    . ASP A 1 1442 ? 177.601 185.035 103.642 1.00 162.03 ? 1410 ASP A N    1 
ATOM   8154  C CA   . ASP A 1 1442 ? 176.151 184.965 103.566 1.00 162.23 ? 1410 ASP A CA   1 
ATOM   8155  C C    . ASP A 1 1442 ? 175.618 186.342 103.204 1.00 164.71 ? 1410 ASP A C    1 
ATOM   8156  O O    . ASP A 1 1442 ? 176.265 187.363 103.448 1.00 165.12 ? 1410 ASP A O    1 
ATOM   8157  C CB   . ASP A 1 1442 ? 175.536 184.481 104.885 1.00 160.07 ? 1410 ASP A CB   1 
ATOM   8158  C CG   . ASP A 1 1442 ? 174.036 184.298 104.793 1.00 161.73 ? 1410 ASP A CG   1 
ATOM   8159  O OD1  . ASP A 1 1442 ? 173.482 184.472 103.688 1.00 160.20 ? 1410 ASP A OD1  1 
ATOM   8160  O OD2  . ASP A 1 1442 ? 173.410 183.982 105.826 1.00 162.46 ? 1410 ASP A OD2  1 
ATOM   8161  H H    . ASP A 1 1442 ? 177.891 185.725 104.066 1.00 162.48 ? 1410 ASP A H    1 
ATOM   8162  H HA   . ASP A 1 1442 ? 175.894 184.346 102.865 1.00 162.17 ? 1410 ASP A HA   1 
ATOM   8163  H HB2  . ASP A 1 1442 ? 175.929 183.627 105.123 1.00 161.47 ? 1410 ASP A HB2  1 
ATOM   8164  H HB3  . ASP A 1 1442 ? 175.718 185.135 105.578 1.00 161.77 ? 1410 ASP A HB3  1 
ATOM   8165  N N    . SER A 1 1443 ? 174.429 186.363 102.620 1.00 160.14 ? 1411 SER A N    1 
ATOM   8166  C CA   . SER A 1 1443 ? 173.837 187.619 102.191 1.00 160.27 ? 1411 SER A CA   1 
ATOM   8167  C C    . SER A 1 1443 ? 173.677 188.547 103.391 1.00 162.50 ? 1411 SER A C    1 
ATOM   8168  O O    . SER A 1 1443 ? 173.049 188.153 104.385 1.00 161.63 ? 1411 SER A O    1 
ATOM   8169  C CB   . SER A 1 1443 ? 172.484 187.372 101.534 1.00 158.51 ? 1411 SER A CB   1 
ATOM   8170  O OG   . SER A 1 1443 ? 171.873 188.594 101.162 1.00 160.19 ? 1411 SER A OG   1 
ATOM   8171  H H    . SER A 1 1443 ? 173.948 185.668 102.462 1.00 159.19 ? 1411 SER A H    1 
ATOM   8172  H HA   . SER A 1 1443 ? 174.416 188.029 101.533 1.00 159.31 ? 1411 SER A HA   1 
ATOM   8173  H HB2  . SER A 1 1443 ? 172.613 186.829 100.740 1.00 158.90 ? 1411 SER A HB2  1 
ATOM   8174  H HB3  . SER A 1 1443 ? 171.908 186.909 102.162 1.00 159.11 ? 1411 SER A HB3  1 
ATOM   8175  H HG   . SER A 1 1443 ? 171.165 188.443 100.736 1.00 159.22 ? 1411 SER A HG   1 
ATOM   8176  N N    . PRO A 1 1444 ? 174.218 189.770 103.351 1.00 157.02 ? 1412 PRO A N    1 
ATOM   8177  C CA   . PRO A 1 1444 ? 174.069 190.668 104.501 1.00 154.58 ? 1412 PRO A CA   1 
ATOM   8178  C C    . PRO A 1 1444 ? 172.814 191.518 104.422 1.00 153.31 ? 1412 PRO A C    1 
ATOM   8179  O O    . PRO A 1 1444 ? 172.031 191.399 103.475 1.00 154.79 ? 1412 PRO A O    1 
ATOM   8180  C CB   . PRO A 1 1444 ? 175.336 191.527 104.432 1.00 152.87 ? 1412 PRO A CB   1 
ATOM   8181  C CG   . PRO A 1 1444 ? 175.755 191.495 102.977 1.00 151.91 ? 1412 PRO A CG   1 
ATOM   8182  C CD   . PRO A 1 1444 ? 174.981 190.412 102.269 1.00 151.70 ? 1412 PRO A CD   1 
ATOM   8183  H HA   . PRO A 1 1444 ? 174.066 190.164 105.330 1.00 152.89 ? 1412 PRO A HA   1 
ATOM   8184  H HB2  . PRO A 1 1444 ? 175.132 192.434 104.709 1.00 152.39 ? 1412 PRO A HB2  1 
ATOM   8185  H HB3  . PRO A 1 1444 ? 176.024 191.142 104.996 1.00 152.77 ? 1412 PRO A HB3  1 
ATOM   8186  H HG2  . PRO A 1 1444 ? 175.561 192.355 102.574 1.00 152.18 ? 1412 PRO A HG2  1 
ATOM   8187  H HG3  . PRO A 1 1444 ? 176.706 191.312 102.926 1.00 152.73 ? 1412 PRO A HG3  1 
ATOM   8188  H HD2  . PRO A 1 1444 ? 174.379 190.799 101.613 1.00 152.38 ? 1412 PRO A HD2  1 
ATOM   8189  H HD3  . PRO A 1 1444 ? 175.595 189.783 101.861 1.00 152.37 ? 1412 PRO A HD3  1 
ATOM   8190  N N    . ILE A 1 1445 ? 172.616 192.378 105.417 1.00 144.50 ? 1413 ILE A N    1 
ATOM   8191  C CA   . ILE A 1 1445 ? 171.498 193.311 105.452 1.00 144.62 ? 1413 ILE A CA   1 
ATOM   8192  C C    . ILE A 1 1445 ? 172.059 194.709 105.658 1.00 146.23 ? 1413 ILE A C    1 
ATOM   8193  O O    . ILE A 1 1445 ? 172.872 194.928 106.562 1.00 147.94 ? 1413 ILE A O    1 
ATOM   8194  C CB   . ILE A 1 1445 ? 170.494 192.967 106.569 1.00 144.80 ? 1413 ILE A CB   1 
ATOM   8195  C CG1  . ILE A 1 1445 ? 169.961 191.543 106.397 1.00 141.74 ? 1413 ILE A CG1  1 
ATOM   8196  C CG2  . ILE A 1 1445 ? 169.354 193.968 106.572 1.00 145.56 ? 1413 ILE A CG2  1 
ATOM   8197  C CD1  . ILE A 1 1445 ? 169.147 191.334 105.139 1.00 142.20 ? 1413 ILE A CD1  1 
ATOM   8198  H H    . ILE A 1 1445 ? 173.132 192.440 106.102 1.00 144.54 ? 1413 ILE A H    1 
ATOM   8199  H HA   . ILE A 1 1445 ? 171.032 193.294 104.602 1.00 144.13 ? 1413 ILE A HA   1 
ATOM   8200  H HB   . ILE A 1 1445 ? 170.953 193.022 107.421 1.00 144.59 ? 1413 ILE A HB   1 
ATOM   8201  H HG12 . ILE A 1 1445 ? 170.710 190.928 106.370 1.00 144.26 ? 1413 ILE A HG12 1 
ATOM   8202  H HG13 . ILE A 1 1445 ? 169.392 191.331 107.154 1.00 143.69 ? 1413 ILE A HG13 1 
ATOM   8203  H HG21 . ILE A 1 1445 ? 169.659 194.795 106.976 1.00 144.82 ? 1413 ILE A HG21 1 
ATOM   8204  H HG22 . ILE A 1 1445 ? 168.617 193.601 107.084 1.00 144.64 ? 1413 ILE A HG22 1 
ATOM   8205  H HG23 . ILE A 1 1445 ? 169.073 194.127 105.657 1.00 144.27 ? 1413 ILE A HG23 1 
ATOM   8206  H HD11 . ILE A 1 1445 ? 168.835 190.416 105.118 1.00 144.22 ? 1413 ILE A HD11 1 
ATOM   8207  H HD12 . ILE A 1 1445 ? 168.387 191.936 105.146 1.00 144.08 ? 1413 ILE A HD12 1 
ATOM   8208  H HD13 . ILE A 1 1445 ? 169.703 191.512 104.366 1.00 144.22 ? 1413 ILE A HD13 1 
ATOM   8209  N N    . PHE A 1 1446 ? 171.626 195.649 104.825 1.00 142.00 ? 1414 PHE A N    1 
ATOM   8210  C CA   . PHE A 1 1446 ? 172.086 197.034 104.884 1.00 141.31 ? 1414 PHE A CA   1 
ATOM   8211  C C    . PHE A 1 1446 ? 170.924 197.898 105.358 1.00 139.41 ? 1414 PHE A C    1 
ATOM   8212  O O    . PHE A 1 1446 ? 170.056 198.277 104.568 1.00 136.26 ? 1414 PHE A O    1 
ATOM   8213  C CB   . PHE A 1 1446 ? 172.605 197.488 103.525 1.00 139.17 ? 1414 PHE A CB   1 
ATOM   8214  C CG   . PHE A 1 1446 ? 173.691 196.616 102.977 1.00 140.03 ? 1414 PHE A CG   1 
ATOM   8215  C CD1  . PHE A 1 1446 ? 174.952 196.620 103.546 1.00 138.84 ? 1414 PHE A CD1  1 
ATOM   8216  C CD2  . PHE A 1 1446 ? 173.454 195.789 101.893 1.00 142.20 ? 1414 PHE A CD2  1 
ATOM   8217  C CE1  . PHE A 1 1446 ? 175.954 195.817 103.045 1.00 141.61 ? 1414 PHE A CE1  1 
ATOM   8218  C CE2  . PHE A 1 1446 ? 174.453 194.985 101.388 1.00 141.91 ? 1414 PHE A CE2  1 
ATOM   8219  C CZ   . PHE A 1 1446 ? 175.704 194.999 101.964 1.00 142.63 ? 1414 PHE A CZ   1 
ATOM   8220  H H    . PHE A 1 1446 ? 171.052 195.507 104.202 1.00 140.33 ? 1414 PHE A H    1 
ATOM   8221  H HA   . PHE A 1 1446 ? 172.808 197.111 105.527 1.00 140.46 ? 1414 PHE A HA   1 
ATOM   8222  H HB2  . PHE A 1 1446 ? 171.870 197.480 102.892 1.00 140.30 ? 1414 PHE A HB2  1 
ATOM   8223  H HB3  . PHE A 1 1446 ? 172.958 198.387 103.608 1.00 139.89 ? 1414 PHE A HB3  1 
ATOM   8224  H HD1  . PHE A 1 1446 ? 175.125 197.171 104.275 1.00 139.89 ? 1414 PHE A HD1  1 
ATOM   8225  H HD2  . PHE A 1 1446 ? 172.610 195.777 101.501 1.00 140.71 ? 1414 PHE A HD2  1 
ATOM   8226  H HE1  . PHE A 1 1446 ? 176.798 195.828 103.435 1.00 140.40 ? 1414 PHE A HE1  1 
ATOM   8227  H HE2  . PHE A 1 1446 ? 174.282 194.433 100.659 1.00 140.46 ? 1414 PHE A HE2  1 
ATOM   8228  H HZ   . PHE A 1 1446 ? 176.379 194.457 101.625 1.00 140.45 ? 1414 PHE A HZ   1 
ATOM   8229  N N    . LEU A 1 1447 ? 170.916 198.210 106.650 1.00 131.40 ? 1415 LEU A N    1 
ATOM   8230  C CA   . LEU A 1 1447 ? 169.845 198.995 107.251 1.00 130.00 ? 1415 LEU A CA   1 
ATOM   8231  C C    . LEU A 1 1447 ? 170.365 200.381 107.599 1.00 133.98 ? 1415 LEU A C    1 
ATOM   8232  O O    . LEU A 1 1447 ? 171.125 200.520 108.570 1.00 135.91 ? 1415 LEU A O    1 
ATOM   8233  C CB   . LEU A 1 1447 ? 169.309 198.297 108.500 1.00 129.63 ? 1415 LEU A CB   1 
ATOM   8234  C CG   . LEU A 1 1447 ? 168.208 199.041 109.258 1.00 132.42 ? 1415 LEU A CG   1 
ATOM   8235  C CD1  . LEU A 1 1447 ? 167.206 198.058 109.828 1.00 135.40 ? 1415 LEU A CD1  1 
ATOM   8236  C CD2  . LEU A 1 1447 ? 168.786 199.903 110.370 1.00 134.10 ? 1415 LEU A CD2  1 
ATOM   8237  H H    . LEU A 1 1447 ? 171.528 197.976 107.207 1.00 132.30 ? 1415 LEU A H    1 
ATOM   8238  H HA   . LEU A 1 1447 ? 169.114 199.073 106.621 1.00 131.93 ? 1415 LEU A HA   1 
ATOM   8239  H HB2  . LEU A 1 1447 ? 168.948 197.436 108.236 1.00 132.15 ? 1415 LEU A HB2  1 
ATOM   8240  H HB3  . LEU A 1 1447 ? 170.048 198.161 109.113 1.00 132.12 ? 1415 LEU A HB3  1 
ATOM   8241  H HG   . LEU A 1 1447 ? 167.739 199.624 108.641 1.00 132.12 ? 1415 LEU A HG   1 
ATOM   8242  H HD11 . LEU A 1 1447 ? 166.536 198.547 110.330 1.00 132.71 ? 1415 LEU A HD11 1 
ATOM   8243  H HD12 . LEU A 1 1447 ? 166.787 197.576 109.098 1.00 132.57 ? 1415 LEU A HD12 1 
ATOM   8244  H HD13 . LEU A 1 1447 ? 167.670 197.438 110.412 1.00 133.01 ? 1415 LEU A HD13 1 
ATOM   8245  H HD21 . LEU A 1 1447 ? 169.456 199.394 110.852 1.00 132.51 ? 1415 LEU A HD21 1 
ATOM   8246  H HD22 . LEU A 1 1447 ? 168.070 200.156 110.972 1.00 132.57 ? 1415 LEU A HD22 1 
ATOM   8247  H HD23 . LEU A 1 1447 ? 169.186 200.696 109.984 1.00 132.75 ? 1415 LEU A HD23 1 
ATOM   8248  N N    . PRO A 1 1448 ? 170.003 201.427 106.860 1.00 125.66 ? 1416 PRO A N    1 
ATOM   8249  C CA   . PRO A 1 1448 ? 170.486 202.765 107.211 1.00 124.52 ? 1416 PRO A CA   1 
ATOM   8250  C C    . PRO A 1 1448 ? 169.938 203.217 108.552 1.00 124.24 ? 1416 PRO A C    1 
ATOM   8251  O O    . PRO A 1 1448 ? 168.811 202.893 108.931 1.00 124.02 ? 1416 PRO A O    1 
ATOM   8252  C CB   . PRO A 1 1448 ? 169.964 203.643 106.069 1.00 121.85 ? 1416 PRO A CB   1 
ATOM   8253  C CG   . PRO A 1 1448 ? 168.766 202.928 105.573 1.00 120.08 ? 1416 PRO A CG   1 
ATOM   8254  C CD   . PRO A 1 1448 ? 169.066 201.467 105.725 1.00 119.18 ? 1416 PRO A CD   1 
ATOM   8255  H HA   . PRO A 1 1448 ? 171.456 202.788 107.225 1.00 122.88 ? 1416 PRO A HA   1 
ATOM   8256  H HB2  . PRO A 1 1448 ? 169.727 204.519 106.410 1.00 122.40 ? 1416 PRO A HB2  1 
ATOM   8257  H HB3  . PRO A 1 1448 ? 170.637 203.712 105.374 1.00 122.77 ? 1416 PRO A HB3  1 
ATOM   8258  H HG2  . PRO A 1 1448 ? 167.996 203.175 106.109 1.00 122.42 ? 1416 PRO A HG2  1 
ATOM   8259  H HG3  . PRO A 1 1448 ? 168.618 203.150 104.640 1.00 122.28 ? 1416 PRO A HG3  1 
ATOM   8260  H HD2  . PRO A 1 1448 ? 168.254 200.980 105.936 1.00 122.22 ? 1416 PRO A HD2  1 
ATOM   8261  H HD3  . PRO A 1 1448 ? 169.489 201.123 104.923 1.00 122.44 ? 1416 PRO A HD3  1 
ATOM   8262  N N    . VAL A 1 1449 ? 170.758 203.985 109.273 1.00 128.48 ? 1417 VAL A N    1 
ATOM   8263  C CA   . VAL A 1 1449 ? 170.380 204.519 110.574 1.00 126.10 ? 1417 VAL A CA   1 
ATOM   8264  C C    . VAL A 1 1449 ? 170.568 206.024 110.665 1.00 126.48 ? 1417 VAL A C    1 
ATOM   8265  O O    . VAL A 1 1449 ? 170.274 206.610 111.708 1.00 124.42 ? 1417 VAL A O    1 
ATOM   8266  C CB   . VAL A 1 1449 ? 171.159 203.822 111.708 1.00 125.43 ? 1417 VAL A CB   1 
ATOM   8267  C CG1  . VAL A 1 1449 ? 171.027 202.316 111.590 1.00 125.09 ? 1417 VAL A CG1  1 
ATOM   8268  C CG2  . VAL A 1 1449 ? 172.616 204.236 111.682 1.00 127.60 ? 1417 VAL A CG2  1 
ATOM   8269  H H    . VAL A 1 1449 ? 171.549 204.210 109.023 1.00 127.02 ? 1417 VAL A H    1 
ATOM   8270  H HA   . VAL A 1 1449 ? 169.438 204.339 110.719 1.00 126.58 ? 1417 VAL A HA   1 
ATOM   8271  H HB   . VAL A 1 1449 ? 170.784 204.091 112.561 1.00 126.69 ? 1417 VAL A HB   1 
ATOM   8272  H HG11 . VAL A 1 1449 ? 170.086 202.084 111.571 1.00 126.99 ? 1417 VAL A HG11 1 
ATOM   8273  H HG12 . VAL A 1 1449 ? 171.453 201.902 112.357 1.00 126.45 ? 1417 VAL A HG12 1 
ATOM   8274  H HG13 . VAL A 1 1449 ? 171.458 202.021 110.773 1.00 126.55 ? 1417 VAL A HG13 1 
ATOM   8275  H HG21 . VAL A 1 1449 ? 172.932 204.222 110.765 1.00 127.25 ? 1417 VAL A HG21 1 
ATOM   8276  H HG22 . VAL A 1 1449 ? 173.129 203.612 112.218 1.00 126.91 ? 1417 VAL A HG22 1 
ATOM   8277  H HG23 . VAL A 1 1449 ? 172.699 205.131 112.047 1.00 127.06 ? 1417 VAL A HG23 1 
ATOM   8278  N N    . ASP A 1 1450 ? 171.047 206.675 109.604 1.00 143.62 ? 1418 ASP A N    1 
ATOM   8279  C CA   . ASP A 1 1450 ? 171.246 208.117 109.644 1.00 144.40 ? 1418 ASP A CA   1 
ATOM   8280  C C    . ASP A 1 1450 ? 169.938 208.872 109.826 1.00 143.80 ? 1418 ASP A C    1 
ATOM   8281  O O    . ASP A 1 1450 ? 169.962 210.053 110.189 1.00 140.95 ? 1418 ASP A O    1 
ATOM   8282  C CB   . ASP A 1 1450 ? 171.936 208.585 108.364 1.00 143.92 ? 1418 ASP A CB   1 
ATOM   8283  C CG   . ASP A 1 1450 ? 173.344 208.045 108.233 1.00 144.66 ? 1418 ASP A CG   1 
ATOM   8284  O OD1  . ASP A 1 1450 ? 174.037 207.936 109.265 1.00 147.33 ? 1418 ASP A OD1  1 
ATOM   8285  O OD2  . ASP A 1 1450 ? 173.763 207.733 107.098 1.00 143.23 ? 1418 ASP A OD2  1 
ATOM   8286  H H    . ASP A 1 1450 ? 171.261 206.307 108.856 1.00 142.07 ? 1418 ASP A H    1 
ATOM   8287  H HA   . ASP A 1 1450 ? 171.823 208.335 110.393 1.00 142.43 ? 1418 ASP A HA   1 
ATOM   8288  H HB2  . ASP A 1 1450 ? 171.425 208.280 107.598 1.00 142.63 ? 1418 ASP A HB2  1 
ATOM   8289  H HB3  . ASP A 1 1450 ? 171.985 209.554 108.368 1.00 142.44 ? 1418 ASP A HB3  1 
ATOM   8290  N N    . ASP A 1 1451 ? 168.804 208.224 109.579 1.00 150.17 ? 1419 ASP A N    1 
ATOM   8291  C CA   . ASP A 1 1451 ? 167.519 208.892 109.722 1.00 150.20 ? 1419 ASP A CA   1 
ATOM   8292  C C    . ASP A 1 1451 ? 167.295 209.326 111.164 1.00 150.21 ? 1419 ASP A C    1 
ATOM   8293  O O    . ASP A 1 1451 ? 167.570 208.580 112.107 1.00 148.27 ? 1419 ASP A O    1 
ATOM   8294  C CB   . ASP A 1 1451 ? 166.391 207.963 109.281 1.00 151.37 ? 1419 ASP A CB   1 
ATOM   8295  C CG   . ASP A 1 1451 ? 165.021 208.541 109.561 1.00 155.31 ? 1419 ASP A CG   1 
ATOM   8296  O OD1  . ASP A 1 1451 ? 164.916 209.773 109.737 1.00 154.66 ? 1419 ASP A OD1  1 
ATOM   8297  O OD2  . ASP A 1 1451 ? 164.049 207.760 109.616 1.00 155.53 ? 1419 ASP A OD2  1 
ATOM   8298  H H    . ASP A 1 1451 ? 168.751 207.403 109.328 1.00 149.28 ? 1419 ASP A H    1 
ATOM   8299  H HA   . ASP A 1 1451 ? 167.503 209.682 109.159 1.00 149.71 ? 1419 ASP A HA   1 
ATOM   8300  H HB2  . ASP A 1 1451 ? 166.462 207.809 108.326 1.00 149.83 ? 1419 ASP A HB2  1 
ATOM   8301  H HB3  . ASP A 1 1451 ? 166.467 207.123 109.760 1.00 149.96 ? 1419 ASP A HB3  1 
ATOM   8302  N N    . THR A 1 1452 ? 166.786 210.543 111.329 1.00 145.15 ? 1420 THR A N    1 
ATOM   8303  C CA   . THR A 1 1452 ? 166.388 211.017 112.643 1.00 146.26 ? 1420 THR A CA   1 
ATOM   8304  C C    . THR A 1 1452 ? 165.045 210.400 113.024 1.00 145.62 ? 1420 THR A C    1 
ATOM   8305  O O    . THR A 1 1452 ? 164.452 209.619 112.275 1.00 143.06 ? 1420 THR A O    1 
ATOM   8306  C CB   . THR A 1 1452 ? 166.319 212.543 112.668 1.00 146.31 ? 1420 THR A CB   1 
ATOM   8307  O OG1  . THR A 1 1452 ? 165.994 212.985 113.992 1.00 144.17 ? 1420 THR A OG1  1 
ATOM   8308  C CG2  . THR A 1 1452 ? 165.264 213.058 111.694 1.00 142.48 ? 1420 THR A CG2  1 
ATOM   8309  H H    . THR A 1 1452 ? 166.665 211.109 110.695 1.00 143.73 ? 1420 THR A H    1 
ATOM   8310  H HA   . THR A 1 1452 ? 167.046 210.735 113.296 1.00 143.58 ? 1420 THR A HA   1 
ATOM   8311  H HB   . THR A 1 1452 ? 167.179 212.909 112.409 1.00 143.74 ? 1420 THR A HB   1 
ATOM   8312  H HG1  . THR A 1 1452 ? 166.585 212.733 114.532 1.00 143.24 ? 1420 THR A HG1  1 
ATOM   8313  H HG21 . THR A 1 1452 ? 165.285 214.027 111.671 1.00 142.98 ? 1420 THR A HG21 1 
ATOM   8314  H HG22 . THR A 1 1452 ? 165.436 212.720 110.802 1.00 143.30 ? 1420 THR A HG22 1 
ATOM   8315  H HG23 . THR A 1 1452 ? 164.381 212.772 111.974 1.00 143.22 ? 1420 THR A HG23 1 
ATOM   8316  N N    . SER A 1 1453 ? 164.564 210.744 114.216 1.00 136.29 ? 1421 SER A N    1 
ATOM   8317  C CA   . SER A 1 1453 ? 163.322 210.241 114.790 1.00 134.32 ? 1421 SER A CA   1 
ATOM   8318  C C    . SER A 1 1453 ? 163.412 208.769 115.165 1.00 136.43 ? 1421 SER A C    1 
ATOM   8319  O O    . SER A 1 1453 ? 162.454 208.230 115.730 1.00 137.24 ? 1421 SER A O    1 
ATOM   8320  C CB   . SER A 1 1453 ? 162.125 210.435 113.849 1.00 133.03 ? 1421 SER A CB   1 
ATOM   8321  O OG   . SER A 1 1453 ? 162.026 211.783 113.426 1.00 131.15 ? 1421 SER A OG   1 
ATOM   8322  H H    . SER A 1 1453 ? 164.965 211.298 114.737 1.00 134.75 ? 1421 SER A H    1 
ATOM   8323  H HA   . SER A 1 1453 ? 163.136 210.737 115.603 1.00 133.99 ? 1421 SER A HA   1 
ATOM   8324  H HB2  . SER A 1 1453 ? 162.233 209.866 113.071 1.00 134.29 ? 1421 SER A HB2  1 
ATOM   8325  H HB3  . SER A 1 1453 ? 161.313 210.195 114.322 1.00 133.88 ? 1421 SER A HB3  1 
ATOM   8326  H HG   . SER A 1 1453 ? 162.723 212.007 113.017 1.00 134.21 ? 1421 SER A HG   1 
ATOM   8327  N N    . PHE A 1 1454 ? 164.522 208.097 114.870 1.00 135.99 ? 1422 PHE A N    1 
ATOM   8328  C CA   . PHE A 1 1454 ? 164.761 206.721 115.291 1.00 135.79 ? 1422 PHE A CA   1 
ATOM   8329  C C    . PHE A 1 1454 ? 163.675 205.766 114.816 1.00 136.47 ? 1422 PHE A C    1 
ATOM   8330  O O    . PHE A 1 1454 ? 163.534 204.669 115.360 1.00 136.76 ? 1422 PHE A O    1 
ATOM   8331  C CB   . PHE A 1 1454 ? 164.899 206.640 116.812 1.00 134.82 ? 1422 PHE A CB   1 
ATOM   8332  C CG   . PHE A 1 1454 ? 165.997 207.497 117.355 1.00 134.48 ? 1422 PHE A CG   1 
ATOM   8333  C CD1  . PHE A 1 1454 ? 165.803 208.851 117.549 1.00 132.74 ? 1422 PHE A CD1  1 
ATOM   8334  C CD2  . PHE A 1 1454 ? 167.227 206.951 117.664 1.00 135.29 ? 1422 PHE A CD2  1 
ATOM   8335  C CE1  . PHE A 1 1454 ? 166.813 209.642 118.044 1.00 134.81 ? 1422 PHE A CE1  1 
ATOM   8336  C CE2  . PHE A 1 1454 ? 168.239 207.737 118.161 1.00 133.94 ? 1422 PHE A CE2  1 
ATOM   8337  C CZ   . PHE A 1 1454 ? 168.033 209.085 118.351 1.00 134.13 ? 1422 PHE A CZ   1 
ATOM   8338  H H    . PHE A 1 1454 ? 165.175 208.423 114.417 1.00 134.28 ? 1422 PHE A H    1 
ATOM   8339  H HA   . PHE A 1 1454 ? 165.599 206.423 114.905 1.00 133.97 ? 1422 PHE A HA   1 
ATOM   8340  H HB2  . PHE A 1 1454 ? 164.068 206.928 117.219 1.00 133.80 ? 1422 PHE A HB2  1 
ATOM   8341  H HB3  . PHE A 1 1454 ? 165.088 205.722 117.060 1.00 134.22 ? 1422 PHE A HB3  1 
ATOM   8342  H HD1  . PHE A 1 1454 ? 164.980 209.232 117.342 1.00 133.16 ? 1422 PHE A HD1  1 
ATOM   8343  H HD2  . PHE A 1 1454 ? 167.371 206.041 117.538 1.00 134.19 ? 1422 PHE A HD2  1 
ATOM   8344  H HE1  . PHE A 1 1454 ? 166.671 210.552 118.172 1.00 134.01 ? 1422 PHE A HE1  1 
ATOM   8345  H HE2  . PHE A 1 1454 ? 169.062 207.359 118.368 1.00 133.85 ? 1422 PHE A HE2  1 
ATOM   8346  H HZ   . PHE A 1 1454 ? 168.717 209.617 118.687 1.00 133.77 ? 1422 PHE A HZ   1 
ATOM   8347  N N    . ARG A 1 1455 ? 162.898 206.153 113.805 1.00 138.42 ? 1423 ARG A N    1 
ATOM   8348  C CA   . ARG A 1 1455 ? 161.899 205.239 113.268 1.00 137.22 ? 1423 ARG A CA   1 
ATOM   8349  C C    . ARG A 1 1455 ? 162.534 203.987 112.685 1.00 136.87 ? 1423 ARG A C    1 
ATOM   8350  O O    . ARG A 1 1455 ? 161.867 202.952 112.587 1.00 136.04 ? 1423 ARG A O    1 
ATOM   8351  C CB   . ARG A 1 1455 ? 161.060 205.941 112.206 1.00 137.44 ? 1423 ARG A CB   1 
ATOM   8352  C CG   . ARG A 1 1455 ? 161.870 206.538 111.073 1.00 137.56 ? 1423 ARG A CG   1 
ATOM   8353  C CD   . ARG A 1 1455 ? 160.976 207.187 110.031 1.00 140.05 ? 1423 ARG A CD   1 
ATOM   8354  N NE   . ARG A 1 1455 ? 160.110 208.211 110.606 1.00 144.61 ? 1423 ARG A NE   1 
ATOM   8355  C CZ   . ARG A 1 1455 ? 158.893 207.990 111.085 1.00 142.62 ? 1423 ARG A CZ   1 
ATOM   8356  N NH1  . ARG A 1 1455 ? 158.354 206.781 111.081 1.00 139.24 ? 1423 ARG A NH1  1 
ATOM   8357  N NH2  . ARG A 1 1455 ? 158.199 209.008 111.585 1.00 138.83 ? 1423 ARG A NH2  1 
ATOM   8358  H H    . ARG A 1 1455 ? 162.929 206.922 113.422 1.00 137.57 ? 1423 ARG A H    1 
ATOM   8359  H HA   . ARG A 1 1455 ? 161.305 204.966 113.986 1.00 137.25 ? 1423 ARG A HA   1 
ATOM   8360  H HB2  . ARG A 1 1455 ? 160.443 205.299 111.822 1.00 137.51 ? 1423 ARG A HB2  1 
ATOM   8361  H HB3  . ARG A 1 1455 ? 160.567 206.658 112.633 1.00 137.65 ? 1423 ARG A HB3  1 
ATOM   8362  H HG2  . ARG A 1 1455 ? 162.465 207.218 111.427 1.00 137.58 ? 1423 ARG A HG2  1 
ATOM   8363  H HG3  . ARG A 1 1455 ? 162.382 205.837 110.640 1.00 137.60 ? 1423 ARG A HG3  1 
ATOM   8364  H HD2  . ARG A 1 1455 ? 161.533 207.612 109.360 1.00 137.91 ? 1423 ARG A HD2  1 
ATOM   8365  H HD3  . ARG A 1 1455 ? 160.421 206.508 109.617 1.00 138.07 ? 1423 ARG A HD3  1 
ATOM   8366  H HE   . ARG A 1 1455 ? 160.410 209.017 110.635 1.00 138.53 ? 1423 ARG A HE   1 
ATOM   8367  H HH11 . ARG A 1 1455 ? 158.790 206.112 110.762 1.00 137.81 ? 1423 ARG A HH11 1 
ATOM   8368  H HH12 . ARG A 1 1455 ? 157.563 206.664 111.398 1.00 137.77 ? 1423 ARG A HH12 1 
ATOM   8369  H HH21 . ARG A 1 1455 ? 158.539 209.797 111.594 1.00 137.89 ? 1423 ARG A HH21 1 
ATOM   8370  H HH22 . ARG A 1 1455 ? 157.409 208.876 111.899 1.00 137.87 ? 1423 ARG A HH22 1 
ATOM   8371  N N    . TRP A 1 1456 ? 163.808 204.056 112.300 1.00 122.75 ? 1424 TRP A N    1 
ATOM   8372  C CA   . TRP A 1 1456 ? 164.502 202.872 111.812 1.00 122.10 ? 1424 TRP A CA   1 
ATOM   8373  C C    . TRP A 1 1456 ? 164.613 201.793 112.878 1.00 123.05 ? 1424 TRP A C    1 
ATOM   8374  O O    . TRP A 1 1456 ? 164.853 200.629 112.541 1.00 126.13 ? 1424 TRP A O    1 
ATOM   8375  C CB   . TRP A 1 1456 ? 165.897 203.250 111.319 1.00 121.55 ? 1424 TRP A CB   1 
ATOM   8376  C CG   . TRP A 1 1456 ? 166.690 204.015 112.329 1.00 123.16 ? 1424 TRP A CG   1 
ATOM   8377  C CD1  . TRP A 1 1456 ? 166.857 205.366 112.384 1.00 125.83 ? 1424 TRP A CD1  1 
ATOM   8378  C CD2  . TRP A 1 1456 ? 167.419 203.475 113.437 1.00 122.32 ? 1424 TRP A CD2  1 
ATOM   8379  N NE1  . TRP A 1 1456 ? 167.647 205.702 113.455 1.00 127.38 ? 1424 TRP A NE1  1 
ATOM   8380  C CE2  . TRP A 1 1456 ? 168.004 204.558 114.118 1.00 124.65 ? 1424 TRP A CE2  1 
ATOM   8381  C CE3  . TRP A 1 1456 ? 167.634 202.182 113.918 1.00 121.27 ? 1424 TRP A CE3  1 
ATOM   8382  C CZ2  . TRP A 1 1456 ? 168.790 204.388 115.253 1.00 121.74 ? 1424 TRP A CZ2  1 
ATOM   8383  C CZ3  . TRP A 1 1456 ? 168.413 202.016 115.045 1.00 120.65 ? 1424 TRP A CZ3  1 
ATOM   8384  C CH2  . TRP A 1 1456 ? 168.982 203.112 115.699 1.00 118.70 ? 1424 TRP A CH2  1 
ATOM   8385  H H    . TRP A 1 1456 ? 164.283 204.773 112.310 1.00 124.32 ? 1424 TRP A H    1 
ATOM   8386  H HA   . TRP A 1 1456 ? 164.008 202.504 111.062 1.00 124.07 ? 1424 TRP A HA   1 
ATOM   8387  H HB2  . TRP A 1 1456 ? 166.386 202.439 111.106 1.00 123.69 ? 1424 TRP A HB2  1 
ATOM   8388  H HB3  . TRP A 1 1456 ? 165.812 203.801 110.525 1.00 124.07 ? 1424 TRP A HB3  1 
ATOM   8389  H HD1  . TRP A 1 1456 ? 166.490 205.974 111.783 1.00 125.01 ? 1424 TRP A HD1  1 
ATOM   8390  H HE1  . TRP A 1 1456 ? 167.878 206.501 113.674 1.00 125.14 ? 1424 TRP A HE1  1 
ATOM   8391  H HE3  . TRP A 1 1456 ? 167.259 201.448 113.489 1.00 123.81 ? 1424 TRP A HE3  1 
ATOM   8392  H HZ2  . TRP A 1 1456 ? 169.169 205.116 115.690 1.00 123.95 ? 1424 TRP A HZ2  1 
ATOM   8393  H HZ3  . TRP A 1 1456 ? 168.563 201.159 115.373 1.00 123.89 ? 1424 TRP A HZ3  1 
ATOM   8394  H HH2  . TRP A 1 1456 ? 169.503 202.969 116.456 1.00 123.15 ? 1424 TRP A HH2  1 
ATOM   8395  N N    . VAL A 1 1457 ? 164.446 202.149 114.152 1.00 121.57 ? 1425 VAL A N    1 
ATOM   8396  C CA   . VAL A 1 1457 ? 164.599 201.166 115.220 1.00 123.83 ? 1425 VAL A CA   1 
ATOM   8397  C C    . VAL A 1 1457 ? 163.608 200.026 115.038 1.00 125.89 ? 1425 VAL A C    1 
ATOM   8398  O O    . VAL A 1 1457 ? 163.934 198.857 115.273 1.00 125.66 ? 1425 VAL A O    1 
ATOM   8399  C CB   . VAL A 1 1457 ? 164.437 201.838 116.595 1.00 121.54 ? 1425 VAL A CB   1 
ATOM   8400  C CG1  . VAL A 1 1457 ? 162.996 202.255 116.820 1.00 123.37 ? 1425 VAL A CG1  1 
ATOM   8401  C CG2  . VAL A 1 1457 ? 164.896 200.901 117.696 1.00 121.27 ? 1425 VAL A CG2  1 
ATOM   8402  H H    . VAL A 1 1457 ? 164.247 202.942 114.422 1.00 124.12 ? 1425 VAL A H    1 
ATOM   8403  H HA   . VAL A 1 1457 ? 165.492 200.792 115.176 1.00 124.42 ? 1425 VAL A HA   1 
ATOM   8404  H HB   . VAL A 1 1457 ? 164.989 202.635 116.627 1.00 124.11 ? 1425 VAL A HB   1 
ATOM   8405  H HG11 . VAL A 1 1457 ? 162.971 202.962 117.484 1.00 124.14 ? 1425 VAL A HG11 1 
ATOM   8406  H HG12 . VAL A 1 1457 ? 162.622 202.572 115.984 1.00 124.55 ? 1425 VAL A HG12 1 
ATOM   8407  H HG13 . VAL A 1 1457 ? 162.492 201.488 117.134 1.00 124.10 ? 1425 VAL A HG13 1 
ATOM   8408  H HG21 . VAL A 1 1457 ? 164.829 201.360 118.548 1.00 123.71 ? 1425 VAL A HG21 1 
ATOM   8409  H HG22 . VAL A 1 1457 ? 164.329 200.114 117.700 1.00 123.82 ? 1425 VAL A HG22 1 
ATOM   8410  H HG23 . VAL A 1 1457 ? 165.816 200.645 117.529 1.00 124.07 ? 1425 VAL A HG23 1 
ATOM   8411  N N    . GLU A 1 1458 ? 162.383 200.344 114.616 1.00 133.51 ? 1426 GLU A N    1 
ATOM   8412  C CA   . GLU A 1 1458 ? 161.393 199.296 114.400 1.00 133.39 ? 1426 GLU A CA   1 
ATOM   8413  C C    . GLU A 1 1458 ? 161.885 198.291 113.371 1.00 133.25 ? 1426 GLU A C    1 
ATOM   8414  O O    . GLU A 1 1458 ? 161.746 197.076 113.558 1.00 132.88 ? 1426 GLU A O    1 
ATOM   8415  C CB   . GLU A 1 1458 ? 160.067 199.911 113.955 1.00 134.20 ? 1426 GLU A CB   1 
ATOM   8416  C CG   . GLU A 1 1458 ? 159.470 200.897 114.944 1.00 136.27 ? 1426 GLU A CG   1 
ATOM   8417  C CD   . GLU A 1 1458 ? 158.990 200.232 116.218 1.00 138.50 ? 1426 GLU A CD   1 
ATOM   8418  O OE1  . GLU A 1 1458 ? 159.219 199.016 116.384 1.00 140.09 ? 1426 GLU A OE1  1 
ATOM   8419  O OE2  . GLU A 1 1458 ? 158.376 200.925 117.055 1.00 136.26 ? 1426 GLU A OE2  1 
ATOM   8420  H H    . GLU A 1 1458 ? 162.108 201.141 114.449 1.00 133.50 ? 1426 GLU A H    1 
ATOM   8421  H HA   . GLU A 1 1458 ? 161.249 198.823 115.233 1.00 133.84 ? 1426 GLU A HA   1 
ATOM   8422  H HB2  . GLU A 1 1458 ? 160.208 200.381 113.118 1.00 133.43 ? 1426 GLU A HB2  1 
ATOM   8423  H HB3  . GLU A 1 1458 ? 159.423 199.198 113.825 1.00 134.06 ? 1426 GLU A HB3  1 
ATOM   8424  H HG2  . GLU A 1 1458 ? 160.142 201.555 115.184 1.00 134.14 ? 1426 GLU A HG2  1 
ATOM   8425  H HG3  . GLU A 1 1458 ? 158.710 201.336 114.531 1.00 133.89 ? 1426 GLU A HG3  1 
ATOM   8426  N N    . SER A 1 1459 ? 162.469 198.780 112.277 1.00 132.16 ? 1427 SER A N    1 
ATOM   8427  C CA   . SER A 1 1459 ? 163.002 197.881 111.263 1.00 130.98 ? 1427 SER A CA   1 
ATOM   8428  C C    . SER A 1 1459 ? 164.080 196.981 111.852 1.00 130.50 ? 1427 SER A C    1 
ATOM   8429  O O    . SER A 1 1459 ? 164.080 195.765 111.631 1.00 128.55 ? 1427 SER A O    1 
ATOM   8430  C CB   . SER A 1 1459 ? 163.555 198.691 110.092 1.00 131.13 ? 1427 SER A CB   1 
ATOM   8431  O OG   . SER A 1 1459 ? 162.591 199.611 109.613 1.00 131.50 ? 1427 SER A OG   1 
ATOM   8432  H H    . SER A 1 1459 ? 162.567 199.617 112.103 1.00 130.65 ? 1427 SER A H    1 
ATOM   8433  H HA   . SER A 1 1459 ? 162.287 197.317 110.930 1.00 130.42 ? 1427 SER A HA   1 
ATOM   8434  H HB2  . SER A 1 1459 ? 164.337 199.181 110.390 1.00 130.45 ? 1427 SER A HB2  1 
ATOM   8435  H HB3  . SER A 1 1459 ? 163.796 198.084 109.376 1.00 130.40 ? 1427 SER A HB3  1 
ATOM   8436  H HG   . SER A 1 1459 ? 162.411 200.176 110.208 1.00 130.44 ? 1427 SER A HG   1 
ATOM   8437  N N    . LEU A 1 1460 ? 165.005 197.562 112.617 1.00 132.07 ? 1428 LEU A N    1 
ATOM   8438  C CA   . LEU A 1 1460 ? 166.059 196.760 113.226 1.00 131.26 ? 1428 LEU A CA   1 
ATOM   8439  C C    . LEU A 1 1460 ? 165.479 195.739 114.192 1.00 131.90 ? 1428 LEU A C    1 
ATOM   8440  O O    . LEU A 1 1460 ? 165.898 194.576 114.206 1.00 132.96 ? 1428 LEU A O    1 
ATOM   8441  C CB   . LEU A 1 1460 ? 167.060 197.662 113.943 1.00 130.53 ? 1428 LEU A CB   1 
ATOM   8442  C CG   . LEU A 1 1460 ? 168.106 196.927 114.783 1.00 129.85 ? 1428 LEU A CG   1 
ATOM   8443  C CD1  . LEU A 1 1460 ? 168.891 195.947 113.929 1.00 127.80 ? 1428 LEU A CD1  1 
ATOM   8444  C CD2  . LEU A 1 1460 ? 169.037 197.915 115.459 1.00 130.31 ? 1428 LEU A CD2  1 
ATOM   8445  H H    . LEU A 1 1460 ? 165.042 198.403 112.797 1.00 130.94 ? 1428 LEU A H    1 
ATOM   8446  H HA   . LEU A 1 1460 ? 166.531 196.279 112.528 1.00 131.02 ? 1428 LEU A HA   1 
ATOM   8447  H HB2  . LEU A 1 1460 ? 167.535 198.186 113.279 1.00 130.72 ? 1428 LEU A HB2  1 
ATOM   8448  H HB3  . LEU A 1 1460 ? 166.572 198.254 114.537 1.00 130.91 ? 1428 LEU A HB3  1 
ATOM   8449  H HG   . LEU A 1 1460 ? 167.660 196.422 115.480 1.00 130.85 ? 1428 LEU A HG   1 
ATOM   8450  H HD11 . LEU A 1 1460 ? 168.304 195.226 113.653 1.00 130.20 ? 1428 LEU A HD11 1 
ATOM   8451  H HD12 . LEU A 1 1460 ? 169.626 195.593 114.452 1.00 130.53 ? 1428 LEU A HD12 1 
ATOM   8452  H HD13 . LEU A 1 1460 ? 169.234 196.413 113.150 1.00 130.37 ? 1428 LEU A HD13 1 
ATOM   8453  H HD21 . LEU A 1 1460 ? 169.486 198.440 114.780 1.00 130.88 ? 1428 LEU A HD21 1 
ATOM   8454  H HD22 . LEU A 1 1460 ? 169.688 197.425 115.984 1.00 130.83 ? 1428 LEU A HD22 1 
ATOM   8455  H HD23 . LEU A 1 1460 ? 168.516 198.495 116.036 1.00 130.99 ? 1428 LEU A HD23 1 
ATOM   8456  N N    . LYS A 1 1461 ? 164.512 196.155 115.009 1.00 134.58 ? 1429 LYS A N    1 
ATOM   8457  C CA   . LYS A 1 1461 ? 163.900 195.225 115.950 1.00 135.19 ? 1429 LYS A CA   1 
ATOM   8458  C C    . LYS A 1 1461 ? 163.259 194.057 115.217 1.00 134.78 ? 1429 LYS A C    1 
ATOM   8459  O O    . LYS A 1 1461 ? 163.382 192.902 115.641 1.00 130.79 ? 1429 LYS A O    1 
ATOM   8460  C CB   . LYS A 1 1461 ? 162.871 195.959 116.809 1.00 136.07 ? 1429 LYS A CB   1 
ATOM   8461  C CG   . LYS A 1 1461 ? 162.039 195.052 117.699 1.00 134.31 ? 1429 LYS A CG   1 
ATOM   8462  C CD   . LYS A 1 1461 ? 161.288 195.838 118.765 1.00 132.98 ? 1429 LYS A CD   1 
ATOM   8463  C CE   . LYS A 1 1461 ? 160.485 196.988 118.177 1.00 134.18 ? 1429 LYS A CE   1 
ATOM   8464  N NZ   . LYS A 1 1461 ? 159.598 196.550 117.068 1.00 134.01 ? 1429 LYS A NZ   1 
ATOM   8465  H H    . LYS A 1 1461 ? 164.198 196.955 115.038 1.00 133.30 ? 1429 LYS A H    1 
ATOM   8466  H HA   . LYS A 1 1461 ? 164.586 194.872 116.538 1.00 133.70 ? 1429 LYS A HA   1 
ATOM   8467  H HB2  . LYS A 1 1461 ? 163.336 196.589 117.382 1.00 133.88 ? 1429 LYS A HB2  1 
ATOM   8468  H HB3  . LYS A 1 1461 ? 162.265 196.436 116.222 1.00 134.00 ? 1429 LYS A HB3  1 
ATOM   8469  H HG2  . LYS A 1 1461 ? 161.387 194.580 117.157 1.00 133.85 ? 1429 LYS A HG2  1 
ATOM   8470  H HG3  . LYS A 1 1461 ? 162.623 194.419 118.145 1.00 133.46 ? 1429 LYS A HG3  1 
ATOM   8471  H HD2  . LYS A 1 1461 ? 160.671 195.243 119.219 1.00 133.30 ? 1429 LYS A HD2  1 
ATOM   8472  H HD3  . LYS A 1 1461 ? 161.924 196.207 119.396 1.00 133.51 ? 1429 LYS A HD3  1 
ATOM   8473  H HE2  . LYS A 1 1461 ? 159.926 197.369 118.872 1.00 133.38 ? 1429 LYS A HE2  1 
ATOM   8474  H HE3  . LYS A 1 1461 ? 161.091 197.663 117.833 1.00 134.06 ? 1429 LYS A HE3  1 
ATOM   8475  H HZ1  . LYS A 1 1461 ? 159.122 197.240 116.769 1.00 133.70 ? 1429 LYS A HZ1  1 
ATOM   8476  H HZ2  . LYS A 1 1461 ? 160.085 196.224 116.398 1.00 133.85 ? 1429 LYS A HZ2  1 
ATOM   8477  H HZ3  . LYS A 1 1461 ? 159.041 195.917 117.355 1.00 133.59 ? 1429 LYS A HZ3  1 
ATOM   8478  N N    . GLY A 1 1462 ? 162.572 194.336 114.109 1.00 138.94 ? 1430 GLY A N    1 
ATOM   8479  C CA   . GLY A 1 1462 ? 161.992 193.259 113.327 1.00 136.61 ? 1430 GLY A CA   1 
ATOM   8480  C C    . GLY A 1 1462 ? 163.040 192.316 112.770 1.00 137.03 ? 1430 GLY A C    1 
ATOM   8481  O O    . GLY A 1 1462 ? 162.867 191.095 112.795 1.00 138.06 ? 1430 GLY A O    1 
ATOM   8482  H H    . GLY A 1 1462 ? 162.433 195.126 113.798 1.00 136.96 ? 1430 GLY A H    1 
ATOM   8483  H HA2  . GLY A 1 1462 ? 161.384 192.748 113.883 1.00 137.05 ? 1430 GLY A HA2  1 
ATOM   8484  H HA3  . GLY A 1 1462 ? 161.490 193.632 112.586 1.00 136.53 ? 1430 GLY A HA3  1 
ATOM   8485  N N    . ILE A 1 1463 ? 164.145 192.867 112.265 1.00 138.21 ? 1431 ILE A N    1 
ATOM   8486  C CA   . ILE A 1 1463 ? 165.164 192.038 111.626 1.00 137.90 ? 1431 ILE A CA   1 
ATOM   8487  C C    . ILE A 1 1463 ? 165.747 191.046 112.623 1.00 140.11 ? 1431 ILE A C    1 
ATOM   8488  O O    . ILE A 1 1463 ? 165.914 189.859 112.320 1.00 140.61 ? 1431 ILE A O    1 
ATOM   8489  C CB   . ILE A 1 1463 ? 166.259 192.921 111.005 1.00 139.51 ? 1431 ILE A CB   1 
ATOM   8490  C CG1  . ILE A 1 1463 ? 165.695 193.688 109.808 1.00 139.64 ? 1431 ILE A CG1  1 
ATOM   8491  C CG2  . ILE A 1 1463 ? 167.446 192.069 110.590 1.00 140.41 ? 1431 ILE A CG2  1 
ATOM   8492  C CD1  . ILE A 1 1463 ? 166.609 194.768 109.283 1.00 140.32 ? 1431 ILE A CD1  1 
ATOM   8493  H H    . ILE A 1 1463 ? 164.326 193.707 112.280 1.00 138.85 ? 1431 ILE A H    1 
ATOM   8494  H HA   . ILE A 1 1463 ? 164.750 191.530 110.910 1.00 139.17 ? 1431 ILE A HA   1 
ATOM   8495  H HB   . ILE A 1 1463 ? 166.555 193.561 111.671 1.00 139.19 ? 1431 ILE A HB   1 
ATOM   8496  H HG12 . ILE A 1 1463 ? 165.535 193.061 109.086 1.00 139.34 ? 1431 ILE A HG12 1 
ATOM   8497  H HG13 . ILE A 1 1463 ? 164.860 194.106 110.068 1.00 139.03 ? 1431 ILE A HG13 1 
ATOM   8498  H HG21 . ILE A 1 1463 ? 167.999 192.569 109.970 1.00 139.64 ? 1431 ILE A HG21 1 
ATOM   8499  H HG22 . ILE A 1 1463 ? 167.965 191.840 111.377 1.00 139.61 ? 1431 ILE A HG22 1 
ATOM   8500  H HG23 . ILE A 1 1463 ? 167.119 191.263 110.161 1.00 139.49 ? 1431 ILE A HG23 1 
ATOM   8501  H HD11 . ILE A 1 1463 ? 166.110 195.336 108.676 1.00 138.94 ? 1431 ILE A HD11 1 
ATOM   8502  H HD12 . ILE A 1 1463 ? 166.938 195.291 110.031 1.00 139.68 ? 1431 ILE A HD12 1 
ATOM   8503  H HD13 . ILE A 1 1463 ? 167.352 194.356 108.816 1.00 139.56 ? 1431 ILE A HD13 1 
ATOM   8504  N N    . LEU A 1 1464 ? 166.068 191.516 113.828 1.00 144.21 ? 1432 LEU A N    1 
ATOM   8505  C CA   . LEU A 1 1464 ? 166.635 190.635 114.840 1.00 143.49 ? 1432 LEU A CA   1 
ATOM   8506  C C    . LEU A 1 1464 ? 165.625 189.635 115.382 1.00 144.19 ? 1432 LEU A C    1 
ATOM   8507  O O    . LEU A 1 1464 ? 166.022 188.705 116.091 1.00 140.50 ? 1432 LEU A O    1 
ATOM   8508  C CB   . LEU A 1 1464 ? 167.207 191.461 115.990 1.00 141.83 ? 1432 LEU A CB   1 
ATOM   8509  C CG   . LEU A 1 1464 ? 168.355 192.398 115.616 1.00 143.63 ? 1432 LEU A CG   1 
ATOM   8510  C CD1  . LEU A 1 1464 ? 168.755 193.238 116.810 1.00 140.92 ? 1432 LEU A CD1  1 
ATOM   8511  C CD2  . LEU A 1 1464 ? 169.546 191.613 115.094 1.00 143.59 ? 1432 LEU A CD2  1 
ATOM   8512  H H    . LEU A 1 1464 ? 165.968 192.332 114.080 1.00 141.92 ? 1432 LEU A H    1 
ATOM   8513  H HA   . LEU A 1 1464 ? 167.362 190.131 114.442 1.00 142.19 ? 1432 LEU A HA   1 
ATOM   8514  H HB2  . LEU A 1 1464 ? 166.495 192.007 116.361 1.00 141.69 ? 1432 LEU A HB2  1 
ATOM   8515  H HB3  . LEU A 1 1464 ? 167.536 190.854 116.671 1.00 141.85 ? 1432 LEU A HB3  1 
ATOM   8516  H HG   . LEU A 1 1464 ? 168.059 192.997 114.913 1.00 142.01 ? 1432 LEU A HG   1 
ATOM   8517  H HD11 . LEU A 1 1464 ? 169.444 193.865 116.539 1.00 141.82 ? 1432 LEU A HD11 1 
ATOM   8518  H HD12 . LEU A 1 1464 ? 167.976 193.717 117.130 1.00 141.78 ? 1432 LEU A HD12 1 
ATOM   8519  H HD13 . LEU A 1 1464 ? 169.094 192.654 117.507 1.00 141.83 ? 1432 LEU A HD13 1 
ATOM   8520  H HD21 . LEU A 1 1464 ? 170.307 192.209 115.020 1.00 142.40 ? 1432 LEU A HD21 1 
ATOM   8521  H HD22 . LEU A 1 1464 ? 169.747 190.895 115.716 1.00 142.30 ? 1432 LEU A HD22 1 
ATOM   8522  H HD23 . LEU A 1 1464 ? 169.327 191.245 114.224 1.00 142.05 ? 1432 LEU A HD23 1 
ATOM   8523  N N    . ALA A 1 1465 ? 164.338 189.801 115.072 1.00 160.57 ? 1433 ALA A N    1 
ATOM   8524  C CA   . ALA A 1 1465 ? 163.338 188.858 115.559 1.00 159.17 ? 1433 ALA A CA   1 
ATOM   8525  C C    . ALA A 1 1465 ? 163.569 187.461 115.001 1.00 160.71 ? 1433 ALA A C    1 
ATOM   8526  O O    . ALA A 1 1465 ? 163.284 186.468 115.679 1.00 157.57 ? 1433 ALA A O    1 
ATOM   8527  C CB   . ALA A 1 1465 ? 161.937 189.346 115.197 1.00 157.51 ? 1433 ALA A CB   1 
ATOM   8528  H H    . ALA A 1 1465 ? 164.023 190.440 114.590 1.00 157.16 ? 1433 ALA A H    1 
ATOM   8529  H HA   . ALA A 1 1465 ? 163.398 188.808 116.526 1.00 157.55 ? 1433 ALA A HA   1 
ATOM   8530  H HB1  . ALA A 1 1465 ? 161.284 188.725 115.557 1.00 157.79 ? 1433 ALA A HB1  1 
ATOM   8531  H HB2  . ALA A 1 1465 ? 161.801 190.227 115.580 1.00 157.26 ? 1433 ALA A HB2  1 
ATOM   8532  H HB3  . ALA A 1 1465 ? 161.856 189.389 114.232 1.00 157.40 ? 1433 ALA A HB3  1 
ATOM   8533  N N    . ASP A 1 1466 ? 164.092 187.362 113.780 1.00 182.78 ? 1434 ASP A N    1 
ATOM   8534  C CA   . ASP A 1 1466 ? 164.283 186.068 113.139 1.00 181.94 ? 1434 ASP A CA   1 
ATOM   8535  C C    . ASP A 1 1466 ? 165.456 185.332 113.769 1.00 182.82 ? 1434 ASP A C    1 
ATOM   8536  O O    . ASP A 1 1466 ? 166.525 185.217 113.162 1.00 184.04 ? 1434 ASP A O    1 
ATOM   8537  C CB   . ASP A 1 1466 ? 164.516 186.243 111.638 1.00 180.65 ? 1434 ASP A CB   1 
ATOM   8538  C CG   . ASP A 1 1466 ? 163.458 187.101 110.982 1.00 180.09 ? 1434 ASP A CG   1 
ATOM   8539  O OD1  . ASP A 1 1466 ? 162.303 187.087 111.456 1.00 179.76 ? 1434 ASP A OD1  1 
ATOM   8540  O OD2  . ASP A 1 1466 ? 163.781 187.791 109.995 1.00 178.57 ? 1434 ASP A OD2  1 
ATOM   8541  H H    . ASP A 1 1466 ? 164.343 188.032 113.303 1.00 179.36 ? 1434 ASP A H    1 
ATOM   8542  H HA   . ASP A 1 1466 ? 163.486 185.529 113.261 1.00 180.13 ? 1434 ASP A HA   1 
ATOM   8543  H HB2  . ASP A 1 1466 ? 165.376 186.669 111.498 1.00 180.03 ? 1434 ASP A HB2  1 
ATOM   8544  H HB3  . ASP A 1 1466 ? 164.503 185.371 111.212 1.00 180.18 ? 1434 ASP A HB3  1 
ATOM   8545  N N    . GLU A 1 1467 ? 165.259 184.828 114.989 1.00 196.65 ? 1435 GLU A N    1 
ATOM   8546  C CA   . GLU A 1 1467 ? 166.334 184.127 115.683 1.00 197.40 ? 1435 GLU A CA   1 
ATOM   8547  C C    . GLU A 1 1467 ? 166.897 183.001 114.827 1.00 199.10 ? 1435 GLU A C    1 
ATOM   8548  O O    . GLU A 1 1467 ? 168.102 182.727 114.859 1.00 197.52 ? 1435 GLU A O    1 
ATOM   8549  C CB   . GLU A 1 1467 ? 165.824 183.583 117.016 1.00 196.36 ? 1435 GLU A CB   1 
ATOM   8550  C CG   . GLU A 1 1467 ? 166.897 182.932 117.868 1.00 196.54 ? 1435 GLU A CG   1 
ATOM   8551  C CD   . GLU A 1 1467 ? 166.365 182.449 119.199 1.00 196.73 ? 1435 GLU A CD   1 
ATOM   8552  O OE1  . GLU A 1 1467 ? 165.131 182.470 119.388 1.00 196.09 ? 1435 GLU A OE1  1 
ATOM   8553  O OE2  . GLU A 1 1467 ? 167.178 182.049 120.058 1.00 195.29 ? 1435 GLU A OE2  1 
ATOM   8554  H H    . GLU A 1 1467 ? 164.522 184.877 115.429 1.00 195.07 ? 1435 GLU A H    1 
ATOM   8555  H HA   . GLU A 1 1467 ? 167.052 184.752 115.867 1.00 195.86 ? 1435 GLU A HA   1 
ATOM   8556  H HB2  . GLU A 1 1467 ? 165.444 184.315 117.527 1.00 195.71 ? 1435 GLU A HB2  1 
ATOM   8557  H HB3  . GLU A 1 1467 ? 165.141 182.917 116.841 1.00 196.00 ? 1435 GLU A HB3  1 
ATOM   8558  H HG2  . GLU A 1 1467 ? 167.259 182.166 117.395 1.00 196.13 ? 1435 GLU A HG2  1 
ATOM   8559  H HG3  . GLU A 1 1467 ? 167.600 183.578 118.041 1.00 196.01 ? 1435 GLU A HG3  1 
ATOM   8560  N N    . ASP A 1 1468 ? 166.038 182.333 114.056 1.00 207.47 ? 1436 ASP A N    1 
ATOM   8561  C CA   . ASP A 1 1468 ? 166.516 181.293 113.154 1.00 206.02 ? 1436 ASP A CA   1 
ATOM   8562  C C    . ASP A 1 1468 ? 167.464 181.866 112.108 1.00 204.73 ? 1436 ASP A C    1 
ATOM   8563  O O    . ASP A 1 1468 ? 168.512 181.277 111.820 1.00 202.11 ? 1436 ASP A O    1 
ATOM   8564  C CB   . ASP A 1 1468 ? 165.331 180.603 112.478 1.00 205.79 ? 1436 ASP A CB   1 
ATOM   8565  C CG   . ASP A 1 1468 ? 164.474 181.566 111.678 1.00 204.02 ? 1436 ASP A CG   1 
ATOM   8566  O OD1  . ASP A 1 1468 ? 164.736 182.787 111.734 1.00 203.78 ? 1436 ASP A OD1  1 
ATOM   8567  O OD2  . ASP A 1 1468 ? 163.540 181.103 110.991 1.00 201.33 ? 1436 ASP A OD2  1 
ATOM   8568  H H    . ASP A 1 1468 ? 165.188 182.463 114.038 1.00 203.37 ? 1436 ASP A H    1 
ATOM   8569  H HA   . ASP A 1 1468 ? 167.000 180.627 113.666 1.00 203.13 ? 1436 ASP A HA   1 
ATOM   8570  H HB2  . ASP A 1 1468 ? 165.666 179.923 111.871 1.00 203.42 ? 1436 ASP A HB2  1 
ATOM   8571  H HB3  . ASP A 1 1468 ? 164.773 180.195 113.158 1.00 203.34 ? 1436 ASP A HB3  1 
ATOM   8572  N N    . SER A 1 1469 ? 167.115 183.013 111.532 1.00 185.15 ? 1437 SER A N    1 
ATOM   8573  C CA   . SER A 1 1469 ? 167.939 183.598 110.485 1.00 180.86 ? 1437 SER A CA   1 
ATOM   8574  C C    . SER A 1 1469 ? 169.310 183.966 111.034 1.00 179.68 ? 1437 SER A C    1 
ATOM   8575  O O    . SER A 1 1469 ? 169.434 184.489 112.144 1.00 180.32 ? 1437 SER A O    1 
ATOM   8576  C CB   . SER A 1 1469 ? 167.255 184.833 109.902 1.00 179.41 ? 1437 SER A CB   1 
ATOM   8577  O OG   . SER A 1 1469 ? 167.998 185.359 108.817 1.00 176.53 ? 1437 SER A OG   1 
ATOM   8578  H H    . SER A 1 1469 ? 166.412 183.467 111.729 1.00 181.33 ? 1437 SER A H    1 
ATOM   8579  H HA   . SER A 1 1469 ? 168.059 182.951 109.772 1.00 180.11 ? 1437 SER A HA   1 
ATOM   8580  H HB2  . SER A 1 1469 ? 166.371 184.585 109.588 1.00 179.94 ? 1437 SER A HB2  1 
ATOM   8581  H HB3  . SER A 1 1469 ? 167.183 185.510 110.593 1.00 180.13 ? 1437 SER A HB3  1 
ATOM   8582  H HG   . SER A 1 1469 ? 167.610 186.035 108.504 1.00 179.47 ? 1437 SER A HG   1 
ATOM   8583  N N    . SER A 1 1470 ? 170.346 183.688 110.243 1.00 161.15 ? 1438 SER A N    1 
ATOM   8584  C CA   . SER A 1 1470 ? 171.724 183.949 110.639 1.00 161.19 ? 1438 SER A CA   1 
ATOM   8585  C C    . SER A 1 1470 ? 172.438 184.897 109.685 1.00 161.46 ? 1438 SER A C    1 
ATOM   8586  O O    . SER A 1 1470 ? 173.667 185.015 109.753 1.00 158.89 ? 1438 SER A O    1 
ATOM   8587  C CB   . SER A 1 1470 ? 172.502 182.634 110.742 1.00 157.91 ? 1438 SER A CB   1 
ATOM   8588  O OG   . SER A 1 1470 ? 173.851 182.871 111.100 1.00 156.72 ? 1438 SER A OG   1 
ATOM   8589  H H    . SER A 1 1470 ? 170.273 183.341 109.459 1.00 160.27 ? 1438 SER A H    1 
ATOM   8590  H HA   . SER A 1 1470 ? 171.727 184.361 111.517 1.00 160.06 ? 1438 SER A HA   1 
ATOM   8591  H HB2  . SER A 1 1470 ? 172.089 182.075 111.419 1.00 159.36 ? 1438 SER A HB2  1 
ATOM   8592  H HB3  . SER A 1 1470 ? 172.478 182.186 109.882 1.00 159.45 ? 1438 SER A HB3  1 
ATOM   8593  H HG   . SER A 1 1470 ? 174.267 182.143 111.148 1.00 159.05 ? 1438 SER A HG   1 
ATOM   8594  N N    . ARG A 1 1471 ? 171.711 185.569 108.801 1.00 156.54 ? 1439 ARG A N    1 
ATOM   8595  C CA   . ARG A 1 1471 ? 172.351 186.509 107.896 1.00 153.88 ? 1439 ARG A CA   1 
ATOM   8596  C C    . ARG A 1 1471 ? 172.985 187.644 108.697 1.00 154.08 ? 1439 ARG A C    1 
ATOM   8597  O O    . ARG A 1 1471 ? 172.373 188.150 109.645 1.00 153.78 ? 1439 ARG A O    1 
ATOM   8598  C CB   . ARG A 1 1471 ? 171.338 187.081 106.905 1.00 151.24 ? 1439 ARG A CB   1 
ATOM   8599  C CG   . ARG A 1 1471 ? 170.848 186.091 105.868 1.00 150.68 ? 1439 ARG A CG   1 
ATOM   8600  C CD   . ARG A 1 1471 ? 169.906 186.758 104.881 1.00 150.34 ? 1439 ARG A CD   1 
ATOM   8601  N NE   . ARG A 1 1471 ? 170.541 187.876 104.194 1.00 154.45 ? 1439 ARG A NE   1 
ATOM   8602  C CZ   . ARG A 1 1471 ? 169.928 188.675 103.332 1.00 154.92 ? 1439 ARG A CZ   1 
ATOM   8603  N NH1  . ARG A 1 1471 ? 168.652 188.513 103.026 1.00 152.84 ? 1439 ARG A NH1  1 
ATOM   8604  N NH2  . ARG A 1 1471 ? 170.613 189.664 102.765 1.00 155.94 ? 1439 ARG A NH2  1 
ATOM   8605  H H    . ARG A 1 1471 ? 170.859 185.501 108.706 1.00 154.01 ? 1439 ARG A H    1 
ATOM   8606  H HA   . ARG A 1 1471 ? 173.038 186.044 107.397 1.00 153.47 ? 1439 ARG A HA   1 
ATOM   8607  H HB2  . ARG A 1 1471 ? 170.565 187.397 107.399 1.00 153.08 ? 1439 ARG A HB2  1 
ATOM   8608  H HB3  . ARG A 1 1471 ? 171.752 187.824 106.439 1.00 152.97 ? 1439 ARG A HB3  1 
ATOM   8609  H HG2  . ARG A 1 1471 ? 171.606 185.739 105.376 1.00 153.23 ? 1439 ARG A HG2  1 
ATOM   8610  H HG3  . ARG A 1 1471 ? 170.369 185.373 106.310 1.00 153.12 ? 1439 ARG A HG3  1 
ATOM   8611  H HD2  . ARG A 1 1471 ? 169.632 186.110 104.214 1.00 152.76 ? 1439 ARG A HD2  1 
ATOM   8612  H HD3  . ARG A 1 1471 ? 169.131 187.096 105.357 1.00 152.69 ? 1439 ARG A HD3  1 
ATOM   8613  H HE   . ARG A 1 1471 ? 171.360 188.051 104.388 1.00 153.63 ? 1439 ARG A HE   1 
ATOM   8614  H HH11 . ARG A 1 1471 ? 168.275 189.044 102.464 1.00 153.02 ? 1439 ARG A HH11 1 
ATOM   8615  H HH12 . ARG A 1 1471 ? 168.198 187.877 103.386 1.00 152.97 ? 1439 ARG A HH12 1 
ATOM   8616  H HH21 . ARG A 1 1471 ? 171.443 189.779 102.957 1.00 153.88 ? 1439 ARG A HH21 1 
ATOM   8617  H HH22 . ARG A 1 1471 ? 170.225 190.189 102.205 1.00 153.12 ? 1439 ARG A HH22 1 
ATOM   8618  N N    . PRO A 1 1472 ? 174.201 188.066 108.357 1.00 151.09 ? 1440 PRO A N    1 
ATOM   8619  C CA   . PRO A 1 1472 ? 174.799 189.197 109.071 1.00 149.02 ? 1440 PRO A CA   1 
ATOM   8620  C C    . PRO A 1 1472 ? 174.006 190.471 108.829 1.00 145.92 ? 1440 PRO A C    1 
ATOM   8621  O O    . PRO A 1 1472 ? 173.477 190.699 107.739 1.00 144.71 ? 1440 PRO A O    1 
ATOM   8622  C CB   . PRO A 1 1472 ? 176.210 189.283 108.482 1.00 146.57 ? 1440 PRO A CB   1 
ATOM   8623  C CG   . PRO A 1 1472 ? 176.087 188.689 107.132 1.00 148.57 ? 1440 PRO A CG   1 
ATOM   8624  C CD   . PRO A 1 1472 ? 175.052 187.608 107.245 1.00 150.36 ? 1440 PRO A CD   1 
ATOM   8625  H HA   . PRO A 1 1472 ? 174.850 189.016 110.022 1.00 148.38 ? 1440 PRO A HA   1 
ATOM   8626  H HB2  . PRO A 1 1472 ? 176.487 190.211 108.426 1.00 147.57 ? 1440 PRO A HB2  1 
ATOM   8627  H HB3  . PRO A 1 1472 ? 176.826 188.772 109.029 1.00 147.87 ? 1440 PRO A HB3  1 
ATOM   8628  H HG2  . PRO A 1 1472 ? 175.803 189.370 106.503 1.00 148.33 ? 1440 PRO A HG2  1 
ATOM   8629  H HG3  . PRO A 1 1472 ? 176.941 188.314 106.864 1.00 148.18 ? 1440 PRO A HG3  1 
ATOM   8630  H HD2  . PRO A 1 1472 ? 174.536 187.548 106.426 1.00 148.99 ? 1440 PRO A HD2  1 
ATOM   8631  H HD3  . PRO A 1 1472 ? 175.470 186.762 107.466 1.00 148.60 ? 1440 PRO A HD3  1 
ATOM   8632  N N    . VAL A 1 1473 ? 173.931 191.306 109.859 1.00 140.40 ? 1441 VAL A N    1 
ATOM   8633  C CA   . VAL A 1 1473 ? 173.196 192.564 109.808 1.00 140.03 ? 1441 VAL A CA   1 
ATOM   8634  C C    . VAL A 1 1473 ? 174.208 193.694 109.894 1.00 139.71 ? 1441 VAL A C    1 
ATOM   8635  O O    . VAL A 1 1473 ? 174.969 193.784 110.865 1.00 144.70 ? 1441 VAL A O    1 
ATOM   8636  C CB   . VAL A 1 1473 ? 172.161 192.664 110.937 1.00 141.96 ? 1441 VAL A CB   1 
ATOM   8637  C CG1  . VAL A 1 1473 ? 171.368 193.952 110.812 1.00 140.47 ? 1441 VAL A CG1  1 
ATOM   8638  C CG2  . VAL A 1 1473 ? 171.235 191.462 110.913 1.00 144.09 ? 1441 VAL A CG2  1 
ATOM   8639  H H    . VAL A 1 1473 ? 174.307 191.162 110.619 1.00 141.98 ? 1441 VAL A H    1 
ATOM   8640  H HA   . VAL A 1 1473 ? 172.730 192.634 108.960 1.00 141.47 ? 1441 VAL A HA   1 
ATOM   8641  H HB   . VAL A 1 1473 ? 172.621 192.674 111.790 1.00 141.53 ? 1441 VAL A HB   1 
ATOM   8642  H HG11 . VAL A 1 1473 ? 170.630 193.928 111.440 1.00 141.38 ? 1441 VAL A HG11 1 
ATOM   8643  H HG12 . VAL A 1 1473 ? 171.948 194.703 111.013 1.00 141.12 ? 1441 VAL A HG12 1 
ATOM   8644  H HG13 . VAL A 1 1473 ? 171.029 194.026 109.907 1.00 141.66 ? 1441 VAL A HG13 1 
ATOM   8645  H HG21 . VAL A 1 1473 ? 170.549 191.580 111.588 1.00 141.99 ? 1441 VAL A HG21 1 
ATOM   8646  H HG22 . VAL A 1 1473 ? 170.828 191.396 110.036 1.00 141.89 ? 1441 VAL A HG22 1 
ATOM   8647  H HG23 . VAL A 1 1473 ? 171.749 190.662 111.101 1.00 142.20 ? 1441 VAL A HG23 1 
ATOM   8648  N N    . TRP A 1 1474 ? 174.218 194.554 108.882 1.00 133.90 ? 1442 TRP A N    1 
ATOM   8649  C CA   . TRP A 1 1474 ? 175.141 195.676 108.809 1.00 133.52 ? 1442 TRP A CA   1 
ATOM   8650  C C    . TRP A 1 1474 ? 174.370 196.966 109.038 1.00 134.91 ? 1442 TRP A C    1 
ATOM   8651  O O    . TRP A 1 1474 ? 173.440 197.278 108.289 1.00 135.66 ? 1442 TRP A O    1 
ATOM   8652  C CB   . TRP A 1 1474 ? 175.854 195.710 107.459 1.00 132.32 ? 1442 TRP A CB   1 
ATOM   8653  C CG   . TRP A 1 1474 ? 176.877 194.639 107.305 1.00 135.56 ? 1442 TRP A CG   1 
ATOM   8654  C CD1  . TRP A 1 1474 ? 176.663 193.351 106.918 1.00 138.88 ? 1442 TRP A CD1  1 
ATOM   8655  C CD2  . TRP A 1 1474 ? 178.283 194.760 107.538 1.00 136.19 ? 1442 TRP A CD2  1 
ATOM   8656  N NE1  . TRP A 1 1474 ? 177.850 192.660 106.896 1.00 138.91 ? 1442 TRP A NE1  1 
ATOM   8657  C CE2  . TRP A 1 1474 ? 178.860 193.505 107.271 1.00 137.92 ? 1442 TRP A CE2  1 
ATOM   8658  C CE3  . TRP A 1 1474 ? 179.111 195.809 107.945 1.00 135.09 ? 1442 TRP A CE3  1 
ATOM   8659  C CZ2  . TRP A 1 1474 ? 180.225 193.270 107.399 1.00 136.89 ? 1442 TRP A CZ2  1 
ATOM   8660  C CZ3  . TRP A 1 1474 ? 180.464 195.575 108.071 1.00 138.04 ? 1442 TRP A CZ3  1 
ATOM   8661  C CH2  . TRP A 1 1474 ? 181.009 194.316 107.799 1.00 138.31 ? 1442 TRP A CH2  1 
ATOM   8662  H H    . TRP A 1 1474 ? 173.684 194.506 108.210 1.00 136.63 ? 1442 TRP A H    1 
ATOM   8663  H HA   . TRP A 1 1474 ? 175.811 195.588 109.504 1.00 136.27 ? 1442 TRP A HA   1 
ATOM   8664  H HB2  . TRP A 1 1474 ? 175.198 195.599 106.753 1.00 136.10 ? 1442 TRP A HB2  1 
ATOM   8665  H HB3  . TRP A 1 1474 ? 176.301 196.566 107.362 1.00 135.73 ? 1442 TRP A HB3  1 
ATOM   8666  H HD1  . TRP A 1 1474 ? 175.834 192.990 106.702 1.00 137.30 ? 1442 TRP A HD1  1 
ATOM   8667  H HE1  . TRP A 1 1474 ? 177.943 191.833 106.679 1.00 137.07 ? 1442 TRP A HE1  1 
ATOM   8668  H HE3  . TRP A 1 1474 ? 178.755 196.649 108.128 1.00 136.05 ? 1442 TRP A HE3  1 
ATOM   8669  H HZ2  . TRP A 1 1474 ? 180.590 192.434 107.219 1.00 136.12 ? 1442 TRP A HZ2  1 
ATOM   8670  H HZ3  . TRP A 1 1474 ? 181.024 196.266 108.342 1.00 136.83 ? 1442 TRP A HZ3  1 
ATOM   8671  H HH2  . TRP A 1 1474 ? 181.925 194.187 107.893 1.00 136.80 ? 1442 TRP A HH2  1 
ATOM   8672  N N    . LEU A 1 1475 ? 174.758 197.710 110.069 1.00 127.57 ? 1443 LEU A N    1 
ATOM   8673  C CA   . LEU A 1 1475 ? 174.183 199.020 110.338 1.00 126.29 ? 1443 LEU A CA   1 
ATOM   8674  C C    . LEU A 1 1475 ? 175.024 200.069 109.627 1.00 126.78 ? 1443 LEU A C    1 
ATOM   8675  O O    . LEU A 1 1475 ? 176.232 200.167 109.861 1.00 125.91 ? 1443 LEU A O    1 
ATOM   8676  C CB   . LEU A 1 1475 ? 174.127 199.291 111.840 1.00 124.58 ? 1443 LEU A CB   1 
ATOM   8677  C CG   . LEU A 1 1475 ? 173.284 198.311 112.656 1.00 126.04 ? 1443 LEU A CG   1 
ATOM   8678  C CD1  . LEU A 1 1475 ? 173.291 198.700 114.121 1.00 126.89 ? 1443 LEU A CD1  1 
ATOM   8679  C CD2  . LEU A 1 1475 ? 171.866 198.255 112.129 1.00 127.97 ? 1443 LEU A CD2  1 
ATOM   8680  H H    . LEU A 1 1475 ? 175.362 197.474 110.633 1.00 127.35 ? 1443 LEU A H    1 
ATOM   8681  H HA   . LEU A 1 1475 ? 173.282 199.059 109.982 1.00 127.21 ? 1443 LEU A HA   1 
ATOM   8682  H HB2  . LEU A 1 1475 ? 175.031 199.259 112.190 1.00 127.00 ? 1443 LEU A HB2  1 
ATOM   8683  H HB3  . LEU A 1 1475 ? 173.758 200.177 111.978 1.00 126.67 ? 1443 LEU A HB3  1 
ATOM   8684  H HG   . LEU A 1 1475 ? 173.668 197.424 112.580 1.00 127.04 ? 1443 LEU A HG   1 
ATOM   8685  H HD11 . LEU A 1 1475 ? 174.203 198.679 114.448 1.00 127.24 ? 1443 LEU A HD11 1 
ATOM   8686  H HD12 . LEU A 1 1475 ? 172.747 198.069 114.617 1.00 127.10 ? 1443 LEU A HD12 1 
ATOM   8687  H HD13 . LEU A 1 1475 ? 172.926 199.594 114.212 1.00 127.22 ? 1443 LEU A HD13 1 
ATOM   8688  H HD21 . LEU A 1 1475 ? 171.314 197.768 112.761 1.00 127.58 ? 1443 LEU A HD21 1 
ATOM   8689  H HD22 . LEU A 1 1475 ? 171.532 199.160 112.028 1.00 127.14 ? 1443 LEU A HD22 1 
ATOM   8690  H HD23 . LEU A 1 1475 ? 171.864 197.803 111.271 1.00 127.70 ? 1443 LEU A HD23 1 
ATOM   8691  N N    . LYS A 1 1476 ? 174.386 200.849 108.762 1.00 130.26 ? 1444 LYS A N    1 
ATOM   8692  C CA   . LYS A 1 1476 ? 175.074 201.792 107.893 1.00 128.55 ? 1444 LYS A CA   1 
ATOM   8693  C C    . LYS A 1 1476 ? 174.722 203.212 108.305 1.00 129.03 ? 1444 LYS A C    1 
ATOM   8694  O O    . LYS A 1 1476 ? 173.542 203.569 108.371 1.00 128.87 ? 1444 LYS A O    1 
ATOM   8695  C CB   . LYS A 1 1476 ? 174.692 201.549 106.433 1.00 129.47 ? 1444 LYS A CB   1 
ATOM   8696  C CG   . LYS A 1 1476 ? 175.609 202.221 105.429 1.00 132.43 ? 1444 LYS A CG   1 
ATOM   8697  C CD   . LYS A 1 1476 ? 175.199 201.921 103.992 1.00 134.19 ? 1444 LYS A CD   1 
ATOM   8698  C CE   . LYS A 1 1476 ? 175.161 200.427 103.703 1.00 134.07 ? 1444 LYS A CE   1 
ATOM   8699  N NZ   . LYS A 1 1476 ? 176.380 199.723 104.186 1.00 135.77 ? 1444 LYS A NZ   1 
ATOM   8700  H H    . LYS A 1 1476 ? 173.533 200.850 108.658 1.00 132.02 ? 1444 LYS A H    1 
ATOM   8701  H HA   . LYS A 1 1476 ? 176.033 201.676 107.981 1.00 131.74 ? 1444 LYS A HA   1 
ATOM   8702  H HB2  . LYS A 1 1476 ? 174.714 200.593 106.273 1.00 131.84 ? 1444 LYS A HB2  1 
ATOM   8703  H HB3  . LYS A 1 1476 ? 173.794 201.886 106.286 1.00 131.77 ? 1444 LYS A HB3  1 
ATOM   8704  H HG2  . LYS A 1 1476 ? 175.569 203.181 105.559 1.00 132.21 ? 1444 LYS A HG2  1 
ATOM   8705  H HG3  . LYS A 1 1476 ? 176.516 201.904 105.561 1.00 132.31 ? 1444 LYS A HG3  1 
ATOM   8706  H HD2  . LYS A 1 1476 ? 174.312 202.281 103.832 1.00 132.08 ? 1444 LYS A HD2  1 
ATOM   8707  H HD3  . LYS A 1 1476 ? 175.838 202.329 103.387 1.00 132.98 ? 1444 LYS A HD3  1 
ATOM   8708  H HE2  . LYS A 1 1476 ? 174.391 200.036 104.143 1.00 132.33 ? 1444 LYS A HE2  1 
ATOM   8709  H HE3  . LYS A 1 1476 ? 175.099 200.293 102.745 1.00 132.83 ? 1444 LYS A HE3  1 
ATOM   8710  H HZ1  . LYS A 1 1476 ? 177.107 200.104 103.842 1.00 132.83 ? 1444 LYS A HZ1  1 
ATOM   8711  H HZ2  . LYS A 1 1476 ? 176.356 198.869 103.937 1.00 132.84 ? 1444 LYS A HZ2  1 
ATOM   8712  H HZ3  . LYS A 1 1476 ? 176.424 199.765 105.074 1.00 132.71 ? 1444 LYS A HZ3  1 
ATOM   8713  N N    . ALA A 1 1477 ? 175.746 204.017 108.580 1.00 129.73 ? 1445 ALA A N    1 
ATOM   8714  C CA   . ALA A 1 1477 ? 175.578 205.413 108.977 1.00 131.52 ? 1445 ALA A CA   1 
ATOM   8715  C C    . ALA A 1 1477 ? 176.574 206.239 108.172 1.00 130.95 ? 1445 ALA A C    1 
ATOM   8716  O O    . ALA A 1 1477 ? 177.758 206.299 108.514 1.00 131.36 ? 1445 ALA A O    1 
ATOM   8717  C CB   . ALA A 1 1477 ? 175.793 205.590 110.476 1.00 130.77 ? 1445 ALA A CB   1 
ATOM   8718  H H    . ALA A 1 1477 ? 176.569 203.770 108.541 1.00 130.51 ? 1445 ALA A H    1 
ATOM   8719  H HA   . ALA A 1 1477 ? 174.681 205.704 108.756 1.00 130.92 ? 1445 ALA A HA   1 
ATOM   8720  H HB1  . ALA A 1 1477 ? 176.696 205.317 110.699 1.00 130.48 ? 1445 ALA A HB1  1 
ATOM   8721  H HB2  . ALA A 1 1477 ? 175.153 205.040 110.954 1.00 130.81 ? 1445 ALA A HB2  1 
ATOM   8722  H HB3  . ALA A 1 1477 ? 175.663 206.524 110.704 1.00 130.82 ? 1445 ALA A HB3  1 
ATOM   8723  N N    . ILE A 1 1478 ? 176.095 206.871 107.103 1.00 132.31 ? 1446 ILE A N    1 
ATOM   8724  C CA   . ILE A 1 1478 ? 176.976 207.552 106.162 1.00 132.38 ? 1446 ILE A CA   1 
ATOM   8725  C C    . ILE A 1 1478 ? 176.492 208.969 105.880 1.00 130.42 ? 1446 ILE A C    1 
ATOM   8726  O O    . ILE A 1 1478 ? 176.807 209.540 104.831 1.00 130.46 ? 1446 ILE A O    1 
ATOM   8727  C CB   . ILE A 1 1478 ? 177.100 206.740 104.859 1.00 136.32 ? 1446 ILE A CB   1 
ATOM   8728  C CG1  . ILE A 1 1478 ? 175.724 206.440 104.253 1.00 132.92 ? 1446 ILE A CG1  1 
ATOM   8729  C CG2  . ILE A 1 1478 ? 177.832 205.440 105.127 1.00 135.55 ? 1446 ILE A CG2  1 
ATOM   8730  C CD1  . ILE A 1 1478 ? 175.130 207.579 103.461 1.00 132.46 ? 1446 ILE A CD1  1 
ATOM   8731  H H    . ILE A 1 1478 ? 175.261 206.920 106.901 1.00 133.22 ? 1446 ILE A H    1 
ATOM   8732  H HA   . ILE A 1 1478 ? 177.861 207.622 106.551 1.00 132.93 ? 1446 ILE A HA   1 
ATOM   8733  H HB   . ILE A 1 1478 ? 177.614 207.258 104.219 1.00 133.78 ? 1446 ILE A HB   1 
ATOM   8734  H HG12 . ILE A 1 1478 ? 175.812 205.686 103.649 1.00 132.98 ? 1446 ILE A HG12 1 
ATOM   8735  H HG13 . ILE A 1 1478 ? 175.100 206.217 104.959 1.00 132.85 ? 1446 ILE A HG13 1 
ATOM   8736  H HG21 . ILE A 1 1478 ? 178.492 205.302 104.430 1.00 133.51 ? 1446 ILE A HG21 1 
ATOM   8737  H HG22 . ILE A 1 1478 ? 177.193 204.710 105.127 1.00 133.11 ? 1446 ILE A HG22 1 
ATOM   8738  H HG23 . ILE A 1 1478 ? 178.270 205.494 105.990 1.00 133.30 ? 1446 ILE A HG23 1 
ATOM   8739  H HD11 . ILE A 1 1478 ? 174.501 207.217 102.817 1.00 132.72 ? 1446 ILE A HD11 1 
ATOM   8740  H HD12 . ILE A 1 1478 ? 174.670 208.179 104.067 1.00 133.26 ? 1446 ILE A HD12 1 
ATOM   8741  H HD13 . ILE A 1 1478 ? 175.841 208.048 102.998 1.00 133.30 ? 1446 ILE A HD13 1 
ATOM   8742  N N    . ASN A 1 1479 ? 175.732 209.550 106.808 1.00 135.18 ? 1447 ASN A N    1 
ATOM   8743  C CA   . ASN A 1 1479 ? 175.218 210.900 106.619 1.00 136.90 ? 1447 ASN A CA   1 
ATOM   8744  C C    . ASN A 1 1479 ? 175.321 211.782 107.855 1.00 137.84 ? 1447 ASN A C    1 
ATOM   8745  O O    . ASN A 1 1479 ? 174.844 212.920 107.811 1.00 137.76 ? 1447 ASN A O    1 
ATOM   8746  C CB   . ASN A 1 1479 ? 173.751 210.855 106.164 1.00 139.80 ? 1447 ASN A CB   1 
ATOM   8747  C CG   . ASN A 1 1479 ? 173.609 210.671 104.671 1.00 140.98 ? 1447 ASN A CG   1 
ATOM   8748  O OD1  . ASN A 1 1479 ? 174.599 210.548 103.951 1.00 140.05 ? 1447 ASN A OD1  1 
ATOM   8749  N ND2  . ASN A 1 1479 ? 172.371 210.649 104.195 1.00 140.84 ? 1447 ASN A ND2  1 
ATOM   8750  H H    . ASN A 1 1479 ? 175.505 209.186 107.553 1.00 137.74 ? 1447 ASN A H    1 
ATOM   8751  H HA   . ASN A 1 1479 ? 175.730 211.333 105.919 1.00 137.36 ? 1447 ASN A HA   1 
ATOM   8752  H HB2  . ASN A 1 1479 ? 173.306 210.114 106.598 1.00 138.15 ? 1447 ASN A HB2  1 
ATOM   8753  H HB3  . ASN A 1 1479 ? 173.317 211.688 106.405 1.00 137.87 ? 1447 ASN A HB3  1 
ATOM   8754  H HD21 . ASN A 1 1479 ? 171.703 210.738 104.729 1.00 138.09 ? 1447 ASN A HD21 1 
ATOM   8755  H HD22 . ASN A 1 1479 ? 172.236 210.546 103.352 1.00 138.13 ? 1447 ASN A HD22 1 
ATOM   8756  N N    . CYS A 1 1480 ? 175.925 211.313 108.943 1.00 139.99 ? 1448 CYS A N    1 
ATOM   8757  C CA   . CYS A 1 1480 ? 176.054 212.124 110.150 1.00 139.94 ? 1448 CYS A CA   1 
ATOM   8758  C C    . CYS A 1 1480 ? 177.305 211.675 110.888 1.00 139.05 ? 1448 CYS A C    1 
ATOM   8759  O O    . CYS A 1 1480 ? 177.336 210.575 111.446 1.00 138.77 ? 1448 CYS A O    1 
ATOM   8760  C CB   . CYS A 1 1480 ? 174.820 211.994 111.038 1.00 141.10 ? 1448 CYS A CB   1 
ATOM   8761  S SG   . CYS A 1 1480 ? 173.323 212.729 110.347 1.00 151.23 ? 1448 CYS A SG   1 
ATOM   8762  H H    . CYS A 1 1480 ? 176.268 210.527 109.009 1.00 140.06 ? 1448 CYS A H    1 
ATOM   8763  H HA   . CYS A 1 1480 ? 176.160 213.056 109.905 1.00 140.19 ? 1448 CYS A HA   1 
ATOM   8764  H HB2  . CYS A 1 1480 ? 174.643 211.052 111.188 1.00 140.38 ? 1448 CYS A HB2  1 
ATOM   8765  H HB3  . CYS A 1 1480 ? 174.999 212.433 111.885 1.00 139.90 ? 1448 CYS A HB3  1 
ATOM   8766  H HG   . CYS A 1 1480 ? 172.426 212.589 111.133 1.00 140.35 ? 1448 CYS A HG   1 
ATOM   8767  N N    . ALA A 1 1481 ? 178.331 212.528 110.895 1.00 131.78 ? 1449 ALA A N    1 
ATOM   8768  C CA   . ALA A 1 1481 ? 179.552 212.206 111.620 1.00 132.96 ? 1449 ALA A CA   1 
ATOM   8769  C C    . ALA A 1 1481 ? 179.315 212.099 113.119 1.00 132.07 ? 1449 ALA A C    1 
ATOM   8770  O O    . ALA A 1 1481 ? 180.163 211.551 113.831 1.00 133.16 ? 1449 ALA A O    1 
ATOM   8771  C CB   . ALA A 1 1481 ? 180.622 213.261 111.339 1.00 130.61 ? 1449 ALA A CB   1 
ATOM   8772  H H    . ALA A 1 1481 ? 178.342 213.288 110.492 1.00 131.36 ? 1449 ALA A H    1 
ATOM   8773  H HA   . ALA A 1 1481 ? 179.887 211.351 111.309 1.00 131.82 ? 1449 ALA A HA   1 
ATOM   8774  H HB1  . ALA A 1 1481 ? 180.805 213.278 110.387 1.00 131.49 ? 1449 ALA A HB1  1 
ATOM   8775  H HB2  . ALA A 1 1481 ? 180.295 214.128 111.629 1.00 130.97 ? 1449 ALA A HB2  1 
ATOM   8776  H HB3  . ALA A 1 1481 ? 181.428 213.031 111.827 1.00 131.70 ? 1449 ALA A HB3  1 
ATOM   8777  N N    . THR A 1 1482 ? 178.189 212.607 113.613 1.00 121.32 ? 1450 THR A N    1 
ATOM   8778  C CA   . THR A 1 1482 ? 177.874 212.575 115.033 1.00 119.34 ? 1450 THR A CA   1 
ATOM   8779  C C    . THR A 1 1482 ? 176.981 211.404 115.420 1.00 121.39 ? 1450 THR A C    1 
ATOM   8780  O O    . THR A 1 1482 ? 176.581 211.311 116.583 1.00 124.92 ? 1450 THR A O    1 
ATOM   8781  C CB   . THR A 1 1482 ? 177.203 213.885 115.451 1.00 120.18 ? 1450 THR A CB   1 
ATOM   8782  O OG1  . THR A 1 1482 ? 175.977 214.051 114.730 1.00 121.15 ? 1450 THR A OG1  1 
ATOM   8783  C CG2  . THR A 1 1482 ? 178.117 215.062 115.165 1.00 120.51 ? 1450 THR A CG2  1 
ATOM   8784  H H    . THR A 1 1482 ? 177.581 212.984 113.136 1.00 121.31 ? 1450 THR A H    1 
ATOM   8785  H HA   . THR A 1 1482 ? 178.700 212.494 115.535 1.00 120.52 ? 1450 THR A HA   1 
ATOM   8786  H HB   . THR A 1 1482 ? 177.018 213.865 116.403 1.00 120.44 ? 1450 THR A HB   1 
ATOM   8787  H HG1  . THR A 1 1482 ? 175.612 214.776 114.947 1.00 120.43 ? 1450 THR A HG1  1 
ATOM   8788  H HG21 . THR A 1 1482 ? 178.968 214.937 115.614 1.00 120.63 ? 1450 THR A HG21 1 
ATOM   8789  H HG22 . THR A 1 1482 ? 177.710 215.883 115.485 1.00 120.75 ? 1450 THR A HG22 1 
ATOM   8790  H HG23 . THR A 1 1482 ? 178.272 215.139 114.211 1.00 120.71 ? 1450 THR A HG23 1 
ATOM   8791  N N    . SER A 1 1483 ? 176.657 210.515 114.486 1.00 118.46 ? 1451 SER A N    1 
ATOM   8792  C CA   . SER A 1 1483 ? 175.842 209.358 114.825 1.00 117.32 ? 1451 SER A CA   1 
ATOM   8793  C C    . SER A 1 1483 ? 176.562 208.491 115.849 1.00 113.48 ? 1451 SER A C    1 
ATOM   8794  O O    . SER A 1 1483 ? 177.778 208.297 115.779 1.00 108.83 ? 1451 SER A O    1 
ATOM   8795  C CB   . SER A 1 1483 ? 175.528 208.544 113.573 1.00 119.72 ? 1451 SER A CB   1 
ATOM   8796  O OG   . SER A 1 1483 ? 174.844 207.351 113.908 1.00 118.83 ? 1451 SER A OG   1 
ATOM   8797  H H    . SER A 1 1483 ? 176.892 210.558 113.660 1.00 118.27 ? 1451 SER A H    1 
ATOM   8798  H HA   . SER A 1 1483 ? 175.004 209.657 115.212 1.00 117.48 ? 1451 SER A HA   1 
ATOM   8799  H HB2  . SER A 1 1483 ? 174.967 209.074 112.984 1.00 117.94 ? 1451 SER A HB2  1 
ATOM   8800  H HB3  . SER A 1 1483 ? 176.359 208.319 113.125 1.00 118.05 ? 1451 SER A HB3  1 
ATOM   8801  H HG   . SER A 1 1483 ? 174.130 207.533 114.311 1.00 117.32 ? 1451 SER A HG   1 
ATOM   8802  N N    . GLY A 1 1484 ? 175.802 207.967 116.805 1.00 110.66 ? 1452 GLY A N    1 
ATOM   8803  C CA   . GLY A 1 1484 ? 176.379 207.212 117.900 1.00 111.13 ? 1452 GLY A CA   1 
ATOM   8804  C C    . GLY A 1 1484 ? 176.298 205.713 117.714 1.00 110.32 ? 1452 GLY A C    1 
ATOM   8805  O O    . GLY A 1 1484 ? 176.341 204.960 118.691 1.00 113.11 ? 1452 GLY A O    1 
ATOM   8806  H H    . GLY A 1 1484 ? 174.946 208.037 116.837 1.00 111.81 ? 1452 GLY A H    1 
ATOM   8807  H HA2  . GLY A 1 1484 ? 177.312 207.456 118.003 1.00 112.26 ? 1452 GLY A HA2  1 
ATOM   8808  H HA3  . GLY A 1 1484 ? 175.916 207.439 118.721 1.00 111.77 ? 1452 GLY A HA3  1 
ATOM   8809  N N    . VAL A 1 1485 ? 176.185 205.264 116.463 1.00 103.52 ? 1453 VAL A N    1 
ATOM   8810  C CA   . VAL A 1 1485 ? 176.021 203.837 116.192 1.00 105.02 ? 1453 VAL A CA   1 
ATOM   8811  C C    . VAL A 1 1485 ? 177.118 203.021 116.854 1.00 108.25 ? 1453 VAL A C    1 
ATOM   8812  O O    . VAL A 1 1485 ? 176.909 201.852 117.207 1.00 109.10 ? 1453 VAL A O    1 
ATOM   8813  C CB   . VAL A 1 1485 ? 175.987 203.591 114.671 1.00 102.55 ? 1453 VAL A CB   1 
ATOM   8814  C CG1  . VAL A 1 1485 ? 177.271 204.077 114.025 1.00 110.73 ? 1453 VAL A CG1  1 
ATOM   8815  C CG2  . VAL A 1 1485 ? 175.765 202.119 114.380 1.00 107.22 ? 1453 VAL A CG2  1 
ATOM   8816  H H    . VAL A 1 1485 ? 176.197 205.761 115.761 1.00 108.64 ? 1453 VAL A H    1 
ATOM   8817  H HA   . VAL A 1 1485 ? 175.172 203.545 116.559 1.00 109.20 ? 1453 VAL A HA   1 
ATOM   8818  H HB   . VAL A 1 1485 ? 175.250 204.089 114.286 1.00 108.59 ? 1453 VAL A HB   1 
ATOM   8819  H HG11 . VAL A 1 1485 ? 177.216 203.926 113.069 1.00 110.07 ? 1453 VAL A HG11 1 
ATOM   8820  H HG12 . VAL A 1 1485 ? 177.379 205.024 114.202 1.00 110.12 ? 1453 VAL A HG12 1 
ATOM   8821  H HG13 . VAL A 1 1485 ? 178.021 203.583 114.392 1.00 110.38 ? 1453 VAL A HG13 1 
ATOM   8822  H HG21 . VAL A 1 1485 ? 175.105 202.035 113.675 1.00 110.18 ? 1453 VAL A HG21 1 
ATOM   8823  H HG22 . VAL A 1 1485 ? 175.445 201.679 115.183 1.00 109.47 ? 1453 VAL A HG22 1 
ATOM   8824  H HG23 . VAL A 1 1485 ? 176.603 201.723 114.095 1.00 109.43 ? 1453 VAL A HG23 1 
ATOM   8825  N N    . VAL A 1 1486 ? 178.300 203.610 117.032 1.00 112.23 ? 1454 VAL A N    1 
ATOM   8826  C CA   . VAL A 1 1486 ? 179.410 202.869 117.623 1.00 109.42 ? 1454 VAL A CA   1 
ATOM   8827  C C    . VAL A 1 1486 ? 179.050 202.411 119.027 1.00 110.74 ? 1454 VAL A C    1 
ATOM   8828  O O    . VAL A 1 1486 ? 179.308 201.263 119.406 1.00 116.15 ? 1454 VAL A O    1 
ATOM   8829  C CB   . VAL A 1 1486 ? 180.687 203.727 117.621 1.00 112.57 ? 1454 VAL A CB   1 
ATOM   8830  C CG1  . VAL A 1 1486 ? 181.854 202.937 118.181 1.00 111.63 ? 1454 VAL A CG1  1 
ATOM   8831  C CG2  . VAL A 1 1486 ? 180.993 204.212 116.220 1.00 116.19 ? 1454 VAL A CG2  1 
ATOM   8832  H H    . VAL A 1 1486 ? 178.481 204.425 116.826 1.00 113.26 ? 1454 VAL A H    1 
ATOM   8833  H HA   . VAL A 1 1486 ? 179.581 202.080 117.086 1.00 112.40 ? 1454 VAL A HA   1 
ATOM   8834  H HB   . VAL A 1 1486 ? 180.549 204.503 118.186 1.00 113.47 ? 1454 VAL A HB   1 
ATOM   8835  H HG11 . VAL A 1 1486 ? 181.707 202.773 119.126 1.00 112.65 ? 1454 VAL A HG11 1 
ATOM   8836  H HG12 . VAL A 1 1486 ? 182.668 203.450 118.059 1.00 113.31 ? 1454 VAL A HG12 1 
ATOM   8837  H HG13 . VAL A 1 1486 ? 181.922 202.096 117.703 1.00 112.88 ? 1454 VAL A HG13 1 
ATOM   8838  H HG21 . VAL A 1 1486 ? 180.968 203.456 115.613 1.00 113.58 ? 1454 VAL A HG21 1 
ATOM   8839  H HG22 . VAL A 1 1486 ? 181.876 204.614 116.211 1.00 114.06 ? 1454 VAL A HG22 1 
ATOM   8840  H HG23 . VAL A 1 1486 ? 180.329 204.868 115.959 1.00 113.68 ? 1454 VAL A HG23 1 
ATOM   8841  N N    . GLY A 1 1487 ? 178.461 203.300 119.826 1.00 117.77 ? 1455 GLY A N    1 
ATOM   8842  C CA   . GLY A 1 1487 ? 177.982 202.897 121.133 1.00 118.91 ? 1455 GLY A CA   1 
ATOM   8843  C C    . GLY A 1 1487 ? 176.738 202.041 121.082 1.00 118.36 ? 1455 GLY A C    1 
ATOM   8844  O O    . GLY A 1 1487 ? 176.488 201.270 122.013 1.00 119.45 ? 1455 GLY A O    1 
ATOM   8845  H H    . GLY A 1 1487 ? 178.330 204.128 119.633 1.00 117.89 ? 1455 GLY A H    1 
ATOM   8846  H HA2  . GLY A 1 1487 ? 178.678 202.396 121.587 1.00 117.49 ? 1455 GLY A HA2  1 
ATOM   8847  H HA3  . GLY A 1 1487 ? 177.783 203.687 121.660 1.00 118.21 ? 1455 GLY A HA3  1 
ATOM   8848  N N    . LEU A 1 1488 ? 175.953 202.156 120.011 1.00 110.55 ? 1456 LEU A N    1 
ATOM   8849  C CA   . LEU A 1 1488 ? 174.752 201.341 119.887 1.00 104.55 ? 1456 LEU A CA   1 
ATOM   8850  C C    . LEU A 1 1488 ? 175.108 199.871 119.727 1.00 106.71 ? 1456 LEU A C    1 
ATOM   8851  O O    . LEU A 1 1488 ? 174.563 199.010 120.424 1.00 113.42 ? 1456 LEU A O    1 
ATOM   8852  C CB   . LEU A 1 1488 ? 173.919 201.821 118.702 1.00 107.25 ? 1456 LEU A CB   1 
ATOM   8853  C CG   . LEU A 1 1488 ? 172.592 201.096 118.481 1.00 109.75 ? 1456 LEU A CG   1 
ATOM   8854  C CD1  . LEU A 1 1488 ? 171.609 201.454 119.572 1.00 113.93 ? 1456 LEU A CD1  1 
ATOM   8855  C CD2  . LEU A 1 1488 ? 172.021 201.433 117.119 1.00 109.52 ? 1456 LEU A CD2  1 
ATOM   8856  H H    . LEU A 1 1488 ? 176.092 202.692 119.353 1.00 111.87 ? 1456 LEU A H    1 
ATOM   8857  H HA   . LEU A 1 1488 ? 174.221 201.437 120.693 1.00 110.74 ? 1456 LEU A HA   1 
ATOM   8858  H HB2  . LEU A 1 1488 ? 173.716 202.760 118.833 1.00 111.34 ? 1456 LEU A HB2  1 
ATOM   8859  H HB3  . LEU A 1 1488 ? 174.445 201.714 117.894 1.00 111.37 ? 1456 LEU A HB3  1 
ATOM   8860  H HG   . LEU A 1 1488 ? 172.740 200.138 118.513 1.00 111.37 ? 1456 LEU A HG   1 
ATOM   8861  H HD11 . LEU A 1 1488 ? 170.814 200.907 119.472 1.00 112.17 ? 1456 LEU A HD11 1 
ATOM   8862  H HD12 . LEU A 1 1488 ? 172.018 201.290 120.435 1.00 111.89 ? 1456 LEU A HD12 1 
ATOM   8863  H HD13 . LEU A 1 1488 ? 171.377 202.392 119.490 1.00 112.03 ? 1456 LEU A HD13 1 
ATOM   8864  H HD21 . LEU A 1 1488 ? 171.174 200.973 117.011 1.00 111.40 ? 1456 LEU A HD21 1 
ATOM   8865  H HD22 . LEU A 1 1488 ? 171.887 202.392 117.063 1.00 111.36 ? 1456 LEU A HD22 1 
ATOM   8866  H HD23 . LEU A 1 1488 ? 172.645 201.145 116.435 1.00 111.64 ? 1456 LEU A HD23 1 
ATOM   8867  N N    . VAL A 1 1489 ? 176.033 199.566 118.817 1.00 110.50 ? 1457 VAL A N    1 
ATOM   8868  C CA   . VAL A 1 1489 ? 176.321 198.170 118.507 1.00 113.72 ? 1457 VAL A CA   1 
ATOM   8869  C C    . VAL A 1 1489 ? 176.931 197.465 119.711 1.00 116.64 ? 1457 VAL A C    1 
ATOM   8870  O O    . VAL A 1 1489 ? 176.681 196.276 119.939 1.00 124.33 ? 1457 VAL A O    1 
ATOM   8871  C CB   . VAL A 1 1489 ? 177.229 198.069 117.271 1.00 112.15 ? 1457 VAL A CB   1 
ATOM   8872  C CG1  . VAL A 1 1489 ? 176.606 198.806 116.105 1.00 109.50 ? 1457 VAL A CG1  1 
ATOM   8873  C CG2  . VAL A 1 1489 ? 178.608 198.612 117.576 1.00 119.90 ? 1457 VAL A CG2  1 
ATOM   8874  H H    . VAL A 1 1489 ? 176.498 200.138 118.373 1.00 115.78 ? 1457 VAL A H    1 
ATOM   8875  H HA   . VAL A 1 1489 ? 175.487 197.721 118.296 1.00 116.49 ? 1457 VAL A HA   1 
ATOM   8876  H HB   . VAL A 1 1489 ? 177.322 197.137 117.022 1.00 115.96 ? 1457 VAL A HB   1 
ATOM   8877  H HG11 . VAL A 1 1489 ? 175.642 198.796 116.208 1.00 115.44 ? 1457 VAL A HG11 1 
ATOM   8878  H HG12 . VAL A 1 1489 ? 176.855 198.360 115.281 1.00 115.55 ? 1457 VAL A HG12 1 
ATOM   8879  H HG13 . VAL A 1 1489 ? 176.928 199.720 116.100 1.00 115.55 ? 1457 VAL A HG13 1 
ATOM   8880  H HG21 . VAL A 1 1489 ? 178.519 199.477 118.005 1.00 117.48 ? 1457 VAL A HG21 1 
ATOM   8881  H HG22 . VAL A 1 1489 ? 179.100 198.705 116.745 1.00 117.15 ? 1457 VAL A HG22 1 
ATOM   8882  H HG23 . VAL A 1 1489 ? 179.071 197.996 118.166 1.00 116.79 ? 1457 VAL A HG23 1 
ATOM   8883  N N    . ASN A 1 1490 ? 177.742 198.174 120.497 1.00 120.94 ? 1458 ASN A N    1 
ATOM   8884  C CA   . ASN A 1 1490 ? 178.376 197.543 121.649 1.00 123.19 ? 1458 ASN A CA   1 
ATOM   8885  C C    . ASN A 1 1490 ? 177.334 196.958 122.592 1.00 127.76 ? 1458 ASN A C    1 
ATOM   8886  O O    . ASN A 1 1490 ? 177.457 195.813 123.038 1.00 131.91 ? 1458 ASN A O    1 
ATOM   8887  C CB   . ASN A 1 1490 ? 179.253 198.551 122.386 1.00 121.12 ? 1458 ASN A CB   1 
ATOM   8888  C CG   . ASN A 1 1490 ? 180.462 198.954 121.586 1.00 125.10 ? 1458 ASN A CG   1 
ATOM   8889  O OD1  . ASN A 1 1490 ? 180.474 198.837 120.364 1.00 128.64 ? 1458 ASN A OD1  1 
ATOM   8890  N ND2  . ASN A 1 1490 ? 181.493 199.429 122.270 1.00 129.07 ? 1458 ASN A ND2  1 
ATOM   8891  H H    . ASN A 1 1490 ? 177.938 199.004 120.387 1.00 124.40 ? 1458 ASN A H    1 
ATOM   8892  H HA   . ASN A 1 1490 ? 178.942 196.818 121.341 1.00 125.01 ? 1458 ASN A HA   1 
ATOM   8893  H HB2  . ASN A 1 1490 ? 178.734 199.349 122.571 1.00 124.87 ? 1458 ASN A HB2  1 
ATOM   8894  H HB3  . ASN A 1 1490 ? 179.562 198.155 123.215 1.00 124.48 ? 1458 ASN A HB3  1 
ATOM   8895  H HD21 . ASN A 1 1490 ? 181.442 199.492 123.125 1.00 126.06 ? 1458 ASN A HD21 1 
ATOM   8896  H HD22 . ASN A 1 1490 ? 182.209 199.673 121.861 1.00 126.06 ? 1458 ASN A HD22 1 
ATOM   8897  N N    . CYS A 1 1491 ? 176.299 197.734 122.909 1.00 127.61 ? 1459 CYS A N    1 
ATOM   8898  C CA   . CYS A 1 1491 ? 175.249 197.224 123.780 1.00 124.05 ? 1459 CYS A CA   1 
ATOM   8899  C C    . CYS A 1 1491 ? 174.505 196.069 123.125 1.00 123.45 ? 1459 CYS A C    1 
ATOM   8900  O O    . CYS A 1 1491 ? 174.208 195.064 123.779 1.00 127.03 ? 1459 CYS A O    1 
ATOM   8901  C CB   . CYS A 1 1491 ? 174.285 198.350 124.146 1.00 124.58 ? 1459 CYS A CB   1 
ATOM   8902  S SG   . CYS A 1 1491 ? 175.063 199.688 125.073 1.00 137.30 ? 1459 CYS A SG   1 
ATOM   8903  H H    . CYS A 1 1491 ? 176.183 198.542 122.637 1.00 126.75 ? 1459 CYS A H    1 
ATOM   8904  H HA   . CYS A 1 1491 ? 175.650 196.895 124.599 1.00 126.84 ? 1459 CYS A HA   1 
ATOM   8905  H HB2  . CYS A 1 1491 ? 173.919 198.727 123.331 1.00 126.30 ? 1459 CYS A HB2  1 
ATOM   8906  H HB3  . CYS A 1 1491 ? 173.570 197.986 124.692 1.00 126.59 ? 1459 CYS A HB3  1 
ATOM   8907  H HG   . CYS A 1 1491 ? 174.250 200.540 125.295 1.00 128.02 ? 1459 CYS A HG   1 
ATOM   8908  N N    . LEU A 1 1492 ? 174.211 196.186 121.829 1.00 119.69 ? 1460 LEU A N    1 
ATOM   8909  C CA   . LEU A 1 1492 ? 173.446 195.145 121.152 1.00 117.30 ? 1460 LEU A CA   1 
ATOM   8910  C C    . LEU A 1 1492 ? 174.200 193.823 121.137 1.00 115.35 ? 1460 LEU A C    1 
ATOM   8911  O O    . LEU A 1 1492 ? 173.598 192.756 121.302 1.00 118.61 ? 1460 LEU A O    1 
ATOM   8912  C CB   . LEU A 1 1492 ? 173.110 195.588 119.730 1.00 116.00 ? 1460 LEU A CB   1 
ATOM   8913  C CG   . LEU A 1 1492 ? 172.244 196.843 119.647 1.00 114.96 ? 1460 LEU A CG   1 
ATOM   8914  C CD1  . LEU A 1 1492 ? 172.071 197.271 118.205 1.00 119.73 ? 1460 LEU A CD1  1 
ATOM   8915  C CD2  . LEU A 1 1492 ? 170.895 196.610 120.300 1.00 113.43 ? 1460 LEU A CD2  1 
ATOM   8916  H H    . LEU A 1 1492 ? 174.440 196.847 121.329 1.00 119.71 ? 1460 LEU A H    1 
ATOM   8917  H HA   . LEU A 1 1492 ? 172.615 195.004 121.630 1.00 119.13 ? 1460 LEU A HA   1 
ATOM   8918  H HB2  . LEU A 1 1492 ? 173.937 195.769 119.258 1.00 119.07 ? 1460 LEU A HB2  1 
ATOM   8919  H HB3  . LEU A 1 1492 ? 172.632 194.870 119.287 1.00 118.29 ? 1460 LEU A HB3  1 
ATOM   8920  H HG   . LEU A 1 1492 ? 172.683 197.564 120.123 1.00 118.56 ? 1460 LEU A HG   1 
ATOM   8921  H HD11 . LEU A 1 1492 ? 172.942 197.466 117.828 1.00 118.96 ? 1460 LEU A HD11 1 
ATOM   8922  H HD12 . LEU A 1 1492 ? 171.512 198.063 118.176 1.00 118.79 ? 1460 LEU A HD12 1 
ATOM   8923  H HD13 . LEU A 1 1492 ? 171.650 196.550 117.711 1.00 119.51 ? 1460 LEU A HD13 1 
ATOM   8924  H HD21 . LEU A 1 1492 ? 170.305 197.345 120.073 1.00 118.38 ? 1460 LEU A HD21 1 
ATOM   8925  H HD22 . LEU A 1 1492 ? 170.526 195.775 119.971 1.00 118.82 ? 1460 LEU A HD22 1 
ATOM   8926  H HD23 . LEU A 1 1492 ? 171.012 196.564 121.261 1.00 118.07 ? 1460 LEU A HD23 1 
ATOM   8927  N N    . ARG A 1 1493 ? 175.518 193.868 120.946 1.00 121.68 ? 1461 ARG A N    1 
ATOM   8928  C CA   . ARG A 1 1493 ? 176.289 192.633 120.896 1.00 124.39 ? 1461 ARG A CA   1 
ATOM   8929  C C    . ARG A 1 1493 ? 176.238 191.869 122.210 1.00 123.90 ? 1461 ARG A C    1 
ATOM   8930  O O    . ARG A 1 1493 ? 176.575 190.682 122.236 1.00 122.49 ? 1461 ARG A O    1 
ATOM   8931  C CB   . ARG A 1 1493 ? 177.737 192.930 120.523 1.00 127.10 ? 1461 ARG A CB   1 
ATOM   8932  C CG   . ARG A 1 1493 ? 177.915 193.323 119.073 1.00 124.37 ? 1461 ARG A CG   1 
ATOM   8933  C CD   . ARG A 1 1493 ? 179.367 193.254 118.658 1.00 127.57 ? 1461 ARG A CD   1 
ATOM   8934  N NE   . ARG A 1 1493 ? 179.901 191.900 118.754 1.00 127.91 ? 1461 ARG A NE   1 
ATOM   8935  C CZ   . ARG A 1 1493 ? 179.825 190.989 117.793 1.00 128.54 ? 1461 ARG A CZ   1 
ATOM   8936  N NH1  . ARG A 1 1493 ? 179.231 191.247 116.640 1.00 130.76 ? 1461 ARG A NH1  1 
ATOM   8937  N NH2  . ARG A 1 1493 ? 180.358 189.788 117.995 1.00 126.37 ? 1461 ARG A NH2  1 
ATOM   8938  H H    . ARG A 1 1493 ? 175.981 194.586 120.845 1.00 126.17 ? 1461 ARG A H    1 
ATOM   8939  H HA   . ARG A 1 1493 ? 175.919 192.061 120.206 1.00 126.30 ? 1461 ARG A HA   1 
ATOM   8940  H HB2  . ARG A 1 1493 ? 178.057 193.663 121.070 1.00 126.91 ? 1461 ARG A HB2  1 
ATOM   8941  H HB3  . ARG A 1 1493 ? 178.271 192.137 120.689 1.00 126.49 ? 1461 ARG A HB3  1 
ATOM   8942  H HG2  . ARG A 1 1493 ? 177.409 192.715 118.513 1.00 126.04 ? 1461 ARG A HG2  1 
ATOM   8943  H HG3  . ARG A 1 1493 ? 177.605 194.233 118.947 1.00 125.84 ? 1461 ARG A HG3  1 
ATOM   8944  H HD2  . ARG A 1 1493 ? 179.447 193.550 117.739 1.00 126.61 ? 1461 ARG A HD2  1 
ATOM   8945  H HD3  . ARG A 1 1493 ? 179.891 193.826 119.239 1.00 126.85 ? 1461 ARG A HD3  1 
ATOM   8946  H HE   . ARG A 1 1493 ? 180.289 191.675 119.488 1.00 126.41 ? 1461 ARG A HE   1 
ATOM   8947  H HH11 . ARG A 1 1493 ? 178.881 192.018 116.495 1.00 126.77 ? 1461 ARG A HH11 1 
ATOM   8948  H HH12 . ARG A 1 1493 ? 179.194 190.639 116.032 1.00 127.10 ? 1461 ARG A HH12 1 
ATOM   8949  H HH21 . ARG A 1 1493 ? 180.747 189.610 118.741 1.00 126.76 ? 1461 ARG A HH21 1 
ATOM   8950  H HH22 . ARG A 1 1493 ? 180.315 189.190 117.379 1.00 126.79 ? 1461 ARG A HH22 1 
ATOM   8951  N N    . ARG A 1 1494 ? 175.830 192.517 123.297 1.00 132.59 ? 1462 ARG A N    1 
ATOM   8952  C CA   . ARG A 1 1494 ? 175.647 191.849 124.576 1.00 135.75 ? 1462 ARG A CA   1 
ATOM   8953  C C    . ARG A 1 1494 ? 174.219 191.358 124.776 1.00 135.22 ? 1462 ARG A C    1 
ATOM   8954  O O    . ARG A 1 1494 ? 173.893 190.863 125.859 1.00 129.82 ? 1462 ARG A O    1 
ATOM   8955  C CB   . ARG A 1 1494 ? 176.036 192.788 125.719 1.00 134.56 ? 1462 ARG A CB   1 
ATOM   8956  C CG   . ARG A 1 1494 ? 177.408 193.425 125.563 1.00 133.48 ? 1462 ARG A CG   1 
ATOM   8957  C CD   . ARG A 1 1494 ? 178.500 192.383 125.393 1.00 134.39 ? 1462 ARG A CD   1 
ATOM   8958  N NE   . ARG A 1 1494 ? 179.825 192.987 125.331 1.00 137.96 ? 1462 ARG A NE   1 
ATOM   8959  C CZ   . ARG A 1 1494 ? 180.373 193.490 124.232 1.00 140.07 ? 1462 ARG A CZ   1 
ATOM   8960  N NH1  . ARG A 1 1494 ? 179.732 193.488 123.075 1.00 140.06 ? 1462 ARG A NH1  1 
ATOM   8961  N NH2  . ARG A 1 1494 ? 181.595 194.010 124.297 1.00 137.75 ? 1462 ARG A NH2  1 
ATOM   8962  H H    . ARG A 1 1494 ? 175.651 193.358 123.318 1.00 133.60 ? 1462 ARG A H    1 
ATOM   8963  H HA   . ARG A 1 1494 ? 176.230 191.076 124.613 1.00 134.10 ? 1462 ARG A HA   1 
ATOM   8964  H HB2  . ARG A 1 1494 ? 175.383 193.503 125.771 1.00 134.21 ? 1462 ARG A HB2  1 
ATOM   8965  H HB3  . ARG A 1 1494 ? 176.037 192.284 126.548 1.00 134.34 ? 1462 ARG A HB3  1 
ATOM   8966  H HG2  . ARG A 1 1494 ? 177.409 193.996 124.779 1.00 134.31 ? 1462 ARG A HG2  1 
ATOM   8967  H HG3  . ARG A 1 1494 ? 177.609 193.945 126.356 1.00 133.86 ? 1462 ARG A HG3  1 
ATOM   8968  H HD2  . ARG A 1 1494 ? 178.480 191.777 126.150 1.00 133.99 ? 1462 ARG A HD2  1 
ATOM   8969  H HD3  . ARG A 1 1494 ? 178.353 191.892 124.570 1.00 134.15 ? 1462 ARG A HD3  1 
ATOM   8970  H HE   . ARG A 1 1494 ? 180.285 193.018 126.057 1.00 134.62 ? 1462 ARG A HE   1 
ATOM   8971  H HH11 . ARG A 1 1494 ? 178.942 193.156 123.019 1.00 134.92 ? 1462 ARG A HH11 1 
ATOM   8972  H HH12 . ARG A 1 1494 ? 180.108 193.821 122.377 1.00 134.48 ? 1462 ARG A HH12 1 
ATOM   8973  H HH21 . ARG A 1 1494 ? 181.960 194.340 123.591 1.00 134.50 ? 1462 ARG A HH21 1 
ATOM   8974  H HH22 . ARG A 1 1494 ? 182.021 194.017 125.044 1.00 134.88 ? 1462 ARG A HH22 1 
ATOM   8975  N N    . GLU A 1 1495 ? 173.369 191.483 123.765 1.00 142.54 ? 1463 GLU A N    1 
ATOM   8976  C CA   . GLU A 1 1495 ? 171.977 191.071 123.815 1.00 141.19 ? 1463 GLU A CA   1 
ATOM   8977  C C    . GLU A 1 1495 ? 171.728 189.957 122.808 1.00 144.08 ? 1463 GLU A C    1 
ATOM   8978  O O    . GLU A 1 1495 ? 172.520 189.761 121.878 1.00 143.93 ? 1463 GLU A O    1 
ATOM   8979  C CB   . GLU A 1 1495 ? 171.045 192.253 123.517 1.00 139.11 ? 1463 GLU A CB   1 
ATOM   8980  C CG   . GLU A 1 1495 ? 171.127 193.371 124.538 1.00 140.32 ? 1463 GLU A CG   1 
ATOM   8981  C CD   . GLU A 1 1495 ? 170.208 194.528 124.205 1.00 143.73 ? 1463 GLU A CD   1 
ATOM   8982  O OE1  . GLU A 1 1495 ? 169.536 194.470 123.155 1.00 142.58 ? 1463 GLU A OE1  1 
ATOM   8983  O OE2  . GLU A 1 1495 ? 170.159 195.495 124.993 1.00 141.96 ? 1463 GLU A OE2  1 
ATOM   8984  H H    . GLU A 1 1495 ? 173.587 191.820 123.004 1.00 140.19 ? 1463 GLU A H    1 
ATOM   8985  H HA   . GLU A 1 1495 ? 171.775 190.738 124.703 1.00 140.43 ? 1463 GLU A HA   1 
ATOM   8986  H HB2  . GLU A 1 1495 ? 171.281 192.625 122.653 1.00 139.96 ? 1463 GLU A HB2  1 
ATOM   8987  H HB3  . GLU A 1 1495 ? 170.130 191.936 123.498 1.00 140.53 ? 1463 GLU A HB3  1 
ATOM   8988  H HG2  . GLU A 1 1495 ? 170.871 193.024 125.407 1.00 140.45 ? 1463 GLU A HG2  1 
ATOM   8989  H HG3  . GLU A 1 1495 ? 172.036 193.707 124.568 1.00 140.41 ? 1463 GLU A HG3  1 
ATOM   8990  N N    . PRO A 1 1496 ? 170.641 189.202 122.963 1.00 145.83 ? 1464 PRO A N    1 
ATOM   8991  C CA   . PRO A 1 1496 ? 170.375 188.105 122.027 1.00 143.68 ? 1464 PRO A CA   1 
ATOM   8992  C C    . PRO A 1 1496 ? 170.309 188.605 120.593 1.00 143.13 ? 1464 PRO A C    1 
ATOM   8993  O O    . PRO A 1 1496 ? 169.768 189.676 120.311 1.00 140.97 ? 1464 PRO A O    1 
ATOM   8994  C CB   . PRO A 1 1496 ? 169.023 187.557 122.496 1.00 140.75 ? 1464 PRO A CB   1 
ATOM   8995  C CG   . PRO A 1 1496 ? 168.926 187.956 123.923 1.00 140.20 ? 1464 PRO A CG   1 
ATOM   8996  C CD   . PRO A 1 1496 ? 169.626 189.274 124.028 1.00 143.95 ? 1464 PRO A CD   1 
ATOM   8997  H HA   . PRO A 1 1496 ? 171.053 187.415 122.104 1.00 141.40 ? 1464 PRO A HA   1 
ATOM   8998  H HB2  . PRO A 1 1496 ? 168.309 187.959 121.977 1.00 140.83 ? 1464 PRO A HB2  1 
ATOM   8999  H HB3  . PRO A 1 1496 ? 169.012 186.591 122.406 1.00 141.29 ? 1464 PRO A HB3  1 
ATOM   9000  H HG2  . PRO A 1 1496 ? 167.993 188.045 124.172 1.00 140.98 ? 1464 PRO A HG2  1 
ATOM   9001  H HG3  . PRO A 1 1496 ? 169.365 187.291 124.477 1.00 141.05 ? 1464 PRO A HG3  1 
ATOM   9002  H HD2  . PRO A 1 1496 ? 169.005 189.999 123.858 1.00 141.88 ? 1464 PRO A HD2  1 
ATOM   9003  H HD3  . PRO A 1 1496 ? 170.048 189.361 124.897 1.00 141.67 ? 1464 PRO A HD3  1 
ATOM   9004  N N    . GLY A 1 1497 ? 170.873 187.816 119.683 1.00 136.38 ? 1465 GLY A N    1 
ATOM   9005  C CA   . GLY A 1 1497 ? 170.931 188.198 118.290 1.00 134.56 ? 1465 GLY A CA   1 
ATOM   9006  C C    . GLY A 1 1497 ? 171.957 189.258 117.972 1.00 135.86 ? 1465 GLY A C    1 
ATOM   9007  O O    . GLY A 1 1497 ? 171.989 189.746 116.837 1.00 134.99 ? 1465 GLY A O    1 
ATOM   9008  H H    . GLY A 1 1497 ? 171.229 187.052 119.855 1.00 135.43 ? 1465 GLY A H    1 
ATOM   9009  H HA2  . GLY A 1 1497 ? 171.135 187.414 117.756 1.00 135.20 ? 1465 GLY A HA2  1 
ATOM   9010  H HA3  . GLY A 1 1497 ? 170.062 188.530 118.017 1.00 135.57 ? 1465 GLY A HA3  1 
ATOM   9011  N N    . GLY A 1 1498 ? 172.798 189.630 118.935 1.00 140.37 ? 1466 GLY A N    1 
ATOM   9012  C CA   . GLY A 1 1498 ? 173.788 190.665 118.717 1.00 140.80 ? 1466 GLY A CA   1 
ATOM   9013  C C    . GLY A 1 1498 ? 174.983 190.243 117.896 1.00 139.39 ? 1466 GLY A C    1 
ATOM   9014  O O    . GLY A 1 1498 ? 175.759 191.101 117.465 1.00 140.21 ? 1466 GLY A O    1 
ATOM   9015  H H    . GLY A 1 1498 ? 172.813 189.291 119.725 1.00 138.80 ? 1466 GLY A H    1 
ATOM   9016  H HA2  . GLY A 1 1498 ? 173.365 191.415 118.274 1.00 138.79 ? 1466 GLY A HA2  1 
ATOM   9017  H HA3  . GLY A 1 1498 ? 174.110 190.970 119.579 1.00 138.63 ? 1466 GLY A HA3  1 
ATOM   9018  N N    . ASN A 1 1499 ? 175.149 188.941 117.664 1.00 134.02 ? 1467 ASN A N    1 
ATOM   9019  C CA   . ASN A 1 1499 ? 176.284 188.470 116.879 1.00 134.15 ? 1467 ASN A CA   1 
ATOM   9020  C C    . ASN A 1 1499 ? 176.244 189.039 115.467 1.00 136.44 ? 1467 ASN A C    1 
ATOM   9021  O O    . ASN A 1 1499 ? 177.282 189.412 114.909 1.00 137.24 ? 1467 ASN A O    1 
ATOM   9022  C CB   . ASN A 1 1499 ? 176.287 186.943 116.844 1.00 132.45 ? 1467 ASN A CB   1 
ATOM   9023  C CG   . ASN A 1 1499 ? 177.522 186.376 116.178 1.00 136.95 ? 1467 ASN A CG   1 
ATOM   9024  O OD1  . ASN A 1 1499 ? 178.248 187.083 115.480 1.00 136.35 ? 1467 ASN A OD1  1 
ATOM   9025  N ND2  . ASN A 1 1499 ? 177.764 185.088 116.385 1.00 138.95 ? 1467 ASN A ND2  1 
ATOM   9026  H H    . ASN A 1 1499 ? 174.626 188.319 117.947 1.00 135.41 ? 1467 ASN A H    1 
ATOM   9027  H HA   . ASN A 1 1499 ? 177.106 188.765 117.300 1.00 135.00 ? 1467 ASN A HA   1 
ATOM   9028  H HB2  . ASN A 1 1499 ? 176.254 186.606 117.753 1.00 134.72 ? 1467 ASN A HB2  1 
ATOM   9029  H HB3  . ASN A 1 1499 ? 175.512 186.637 116.348 1.00 135.00 ? 1467 ASN A HB3  1 
ATOM   9030  H HD21 . ASN A 1 1499 ? 177.234 184.624 116.878 1.00 135.66 ? 1467 ASN A HD21 1 
ATOM   9031  H HD22 . ASN A 1 1499 ? 178.453 184.717 116.028 1.00 136.04 ? 1467 ASN A HD22 1 
ATOM   9032  N N    . ARG A 1 1500 ? 175.054 189.117 114.875 1.00 139.22 ? 1468 ARG A N    1 
ATOM   9033  C CA   . ARG A 1 1500 ? 174.922 189.554 113.492 1.00 140.56 ? 1468 ARG A CA   1 
ATOM   9034  C C    . ARG A 1 1500 ? 175.209 191.037 113.303 1.00 142.05 ? 1468 ARG A C    1 
ATOM   9035  O O    . ARG A 1 1500 ? 175.324 191.482 112.157 1.00 145.22 ? 1468 ARG A O    1 
ATOM   9036  C CB   . ARG A 1 1500 ? 173.513 189.241 112.990 1.00 143.74 ? 1468 ARG A CB   1 
ATOM   9037  C CG   . ARG A 1 1500 ? 173.115 187.782 113.130 1.00 140.94 ? 1468 ARG A CG   1 
ATOM   9038  C CD   . ARG A 1 1500 ? 171.617 187.612 112.983 1.00 143.62 ? 1468 ARG A CD   1 
ATOM   9039  N NE   . ARG A 1 1500 ? 171.127 188.140 111.716 1.00 145.16 ? 1468 ARG A NE   1 
ATOM   9040  C CZ   . ARG A 1 1500 ? 169.845 188.245 111.397 1.00 144.70 ? 1468 ARG A CZ   1 
ATOM   9041  N NH1  . ARG A 1 1500 ? 168.891 187.882 112.239 1.00 143.28 ? 1468 ARG A NH1  1 
ATOM   9042  N NH2  . ARG A 1 1500 ? 169.510 188.728 110.205 1.00 144.38 ? 1468 ARG A NH2  1 
ATOM   9043  H H    . ARG A 1 1500 ? 174.308 188.922 115.255 1.00 142.57 ? 1468 ARG A H    1 
ATOM   9044  H HA   . ARG A 1 1500 ? 175.550 189.057 112.945 1.00 142.88 ? 1468 ARG A HA   1 
ATOM   9045  H HB2  . ARG A 1 1500 ? 172.877 189.770 113.495 1.00 143.46 ? 1468 ARG A HB2  1 
ATOM   9046  H HB3  . ARG A 1 1500 ? 173.460 189.472 112.050 1.00 143.88 ? 1468 ARG A HB3  1 
ATOM   9047  H HG2  . ARG A 1 1500 ? 173.551 187.263 112.436 1.00 143.20 ? 1468 ARG A HG2  1 
ATOM   9048  H HG3  . ARG A 1 1500 ? 173.372 187.455 114.005 1.00 142.66 ? 1468 ARG A HG3  1 
ATOM   9049  H HD2  . ARG A 1 1500 ? 171.400 186.667 113.020 1.00 143.87 ? 1468 ARG A HD2  1 
ATOM   9050  H HD3  . ARG A 1 1500 ? 171.170 188.086 113.701 1.00 143.55 ? 1468 ARG A HD3  1 
ATOM   9051  H HE   . ARG A 1 1500 ? 171.702 188.481 111.176 1.00 144.08 ? 1468 ARG A HE   1 
ATOM   9052  H HH11 . ARG A 1 1500 ? 169.094 187.568 113.014 1.00 144.08 ? 1468 ARG A HH11 1 
ATOM   9053  H HH12 . ARG A 1 1500 ? 168.065 187.960 112.012 1.00 144.30 ? 1468 ARG A HH12 1 
ATOM   9054  H HH21 . ARG A 1 1500 ? 170.123 188.967 109.651 1.00 143.78 ? 1468 ARG A HH21 1 
ATOM   9055  H HH22 . ARG A 1 1500 ? 168.681 188.801 109.988 1.00 143.94 ? 1468 ARG A HH22 1 
ATOM   9056  N N    . LEU A 1 1501 ? 175.319 191.808 114.381 1.00 133.56 ? 1469 LEU A N    1 
ATOM   9057  C CA   . LEU A 1 1501 ? 175.487 193.248 114.250 1.00 132.93 ? 1469 LEU A CA   1 
ATOM   9058  C C    . LEU A 1 1501 ? 176.875 193.594 113.731 1.00 132.27 ? 1469 LEU A C    1 
ATOM   9059  O O    . LEU A 1 1501 ? 177.881 193.031 114.171 1.00 128.14 ? 1469 LEU A O    1 
ATOM   9060  C CB   . LEU A 1 1501 ? 175.250 193.933 115.594 1.00 133.58 ? 1469 LEU A CB   1 
ATOM   9061  C CG   . LEU A 1 1501 ? 173.789 194.198 115.954 1.00 132.49 ? 1469 LEU A CG   1 
ATOM   9062  C CD1  . LEU A 1 1501 ? 173.193 195.246 115.030 1.00 130.59 ? 1469 LEU A CD1  1 
ATOM   9063  C CD2  . LEU A 1 1501 ? 172.982 192.917 115.891 1.00 136.13 ? 1469 LEU A CD2  1 
ATOM   9064  H H    . LEU A 1 1501 ? 175.300 191.523 115.192 1.00 133.45 ? 1469 LEU A H    1 
ATOM   9065  H HA   . LEU A 1 1501 ? 174.837 193.586 113.615 1.00 132.99 ? 1469 LEU A HA   1 
ATOM   9066  H HB2  . LEU A 1 1501 ? 175.625 193.374 116.293 1.00 133.21 ? 1469 LEU A HB2  1 
ATOM   9067  H HB3  . LEU A 1 1501 ? 175.707 194.789 115.586 1.00 132.76 ? 1469 LEU A HB3  1 
ATOM   9068  H HG   . LEU A 1 1501 ? 173.743 194.537 116.862 1.00 132.28 ? 1469 LEU A HG   1 
ATOM   9069  H HD11 . LEU A 1 1501 ? 172.327 195.514 115.376 1.00 132.71 ? 1469 LEU A HD11 1 
ATOM   9070  H HD12 . LEU A 1 1501 ? 173.788 196.011 114.997 1.00 132.25 ? 1469 LEU A HD12 1 
ATOM   9071  H HD13 . LEU A 1 1501 ? 173.091 194.868 114.143 1.00 132.33 ? 1469 LEU A HD13 1 
ATOM   9072  H HD21 . LEU A 1 1501 ? 172.176 193.026 116.420 1.00 133.31 ? 1469 LEU A HD21 1 
ATOM   9073  H HD22 . LEU A 1 1501 ? 172.750 192.736 114.967 1.00 133.87 ? 1469 LEU A HD22 1 
ATOM   9074  H HD23 . LEU A 1 1501 ? 173.516 192.191 116.247 1.00 133.78 ? 1469 LEU A HD23 1 
ATOM   9075  N N    . ARG A 1 1502 ? 176.923 194.533 112.788 1.00 138.07 ? 1470 ARG A N    1 
ATOM   9076  C CA   . ARG A 1 1502 ? 178.174 195.023 112.230 1.00 134.36 ? 1470 ARG A CA   1 
ATOM   9077  C C    . ARG A 1 1502 ? 177.965 196.464 111.790 1.00 133.07 ? 1470 ARG A C    1 
ATOM   9078  O O    . ARG A 1 1502 ? 176.952 196.786 111.165 1.00 134.04 ? 1470 ARG A O    1 
ATOM   9079  C CB   . ARG A 1 1502 ? 178.638 194.154 111.057 1.00 133.37 ? 1470 ARG A CB   1 
ATOM   9080  C CG   . ARG A 1 1502 ? 178.692 192.677 111.403 1.00 134.35 ? 1470 ARG A CG   1 
ATOM   9081  C CD   . ARG A 1 1502 ? 179.369 191.848 110.337 1.00 136.98 ? 1470 ARG A CD   1 
ATOM   9082  N NE   . ARG A 1 1502 ? 179.322 190.431 110.673 1.00 140.37 ? 1470 ARG A NE   1 
ATOM   9083  C CZ   . ARG A 1 1502 ? 180.045 189.863 111.628 1.00 139.09 ? 1470 ARG A CZ   1 
ATOM   9084  N NH1  . ARG A 1 1502 ? 180.893 190.563 112.363 1.00 136.87 ? 1470 ARG A NH1  1 
ATOM   9085  N NH2  . ARG A 1 1502 ? 179.909 188.560 111.855 1.00 134.47 ? 1470 ARG A NH2  1 
ATOM   9086  H H    . ARG A 1 1502 ? 176.226 194.907 112.449 1.00 136.18 ? 1470 ARG A H    1 
ATOM   9087  H HA   . ARG A 1 1502 ? 178.861 195.007 112.914 1.00 135.29 ? 1470 ARG A HA   1 
ATOM   9088  H HB2  . ARG A 1 1502 ? 178.020 194.266 110.318 1.00 135.38 ? 1470 ARG A HB2  1 
ATOM   9089  H HB3  . ARG A 1 1502 ? 179.528 194.432 110.790 1.00 135.31 ? 1470 ARG A HB3  1 
ATOM   9090  H HG2  . ARG A 1 1502 ? 179.190 192.565 112.227 1.00 135.43 ? 1470 ARG A HG2  1 
ATOM   9091  H HG3  . ARG A 1 1502 ? 177.788 192.342 111.510 1.00 135.74 ? 1470 ARG A HG3  1 
ATOM   9092  H HD2  . ARG A 1 1502 ? 178.906 191.972 109.496 1.00 135.64 ? 1470 ARG A HD2  1 
ATOM   9093  H HD3  . ARG A 1 1502 ? 180.298 192.116 110.258 1.00 136.16 ? 1470 ARG A HD3  1 
ATOM   9094  H HE   . ARG A 1 1502 ? 178.788 189.930 110.222 1.00 136.09 ? 1470 ARG A HE   1 
ATOM   9095  H HH11 . ARG A 1 1502 ? 180.989 191.406 112.227 1.00 135.98 ? 1470 ARG A HH11 1 
ATOM   9096  H HH12 . ARG A 1 1502 ? 181.351 190.172 112.978 1.00 135.64 ? 1470 ARG A HH12 1 
ATOM   9097  H HH21 . ARG A 1 1502 ? 179.360 188.097 111.383 1.00 135.38 ? 1470 ARG A HH21 1 
ATOM   9098  H HH22 . ARG A 1 1502 ? 180.373 188.181 112.472 1.00 135.31 ? 1470 ARG A HH22 1 
ATOM   9099  N N    . CYS A 1 1503 ? 178.924 197.325 112.117 1.00 126.01 ? 1471 CYS A N    1 
ATOM   9100  C CA   . CYS A 1 1503 ? 178.769 198.765 111.971 1.00 125.46 ? 1471 CYS A CA   1 
ATOM   9101  C C    . CYS A 1 1503 ? 179.695 199.315 110.896 1.00 126.37 ? 1471 CYS A C    1 
ATOM   9102  O O    . CYS A 1 1503 ? 180.840 198.873 110.758 1.00 128.73 ? 1471 CYS A O    1 
ATOM   9103  C CB   . CYS A 1 1503 ? 179.057 199.477 113.293 1.00 128.36 ? 1471 CYS A CB   1 
ATOM   9104  S SG   . CYS A 1 1503 ? 179.276 201.259 113.125 1.00 139.33 ? 1471 CYS A SG   1 
ATOM   9105  H H    . CYS A 1 1503 ? 179.689 197.092 112.435 1.00 128.65 ? 1471 CYS A H    1 
ATOM   9106  H HA   . CYS A 1 1503 ? 177.855 198.965 111.714 1.00 127.87 ? 1471 CYS A HA   1 
ATOM   9107  H HB2  . CYS A 1 1503 ? 178.314 199.327 113.897 1.00 128.01 ? 1471 CYS A HB2  1 
ATOM   9108  H HB3  . CYS A 1 1503 ? 179.870 199.112 113.675 1.00 128.65 ? 1471 CYS A HB3  1 
ATOM   9109  H HG   . CYS A 1 1503 ? 179.512 201.726 114.204 1.00 128.85 ? 1471 CYS A HG   1 
ATOM   9110  N N    . VAL A 1 1504 ? 179.187 200.285 110.139 1.00 117.77 ? 1472 VAL A N    1 
ATOM   9111  C CA   . VAL A 1 1504 ? 179.980 201.066 109.199 1.00 120.28 ? 1472 VAL A CA   1 
ATOM   9112  C C    . VAL A 1 1504 ? 179.654 202.533 109.428 1.00 120.89 ? 1472 VAL A C    1 
ATOM   9113  O O    . VAL A 1 1504 ? 178.481 202.922 109.400 1.00 124.87 ? 1472 VAL A O    1 
ATOM   9114  C CB   . VAL A 1 1504 ? 179.697 200.672 107.739 1.00 121.94 ? 1472 VAL A CB   1 
ATOM   9115  C CG1  . VAL A 1 1504 ? 180.518 201.532 106.795 1.00 120.50 ? 1472 VAL A CG1  1 
ATOM   9116  C CG2  . VAL A 1 1504 ? 179.994 199.202 107.524 1.00 125.39 ? 1472 VAL A CG2  1 
ATOM   9117  H H    . VAL A 1 1504 ? 178.359 200.515 110.156 1.00 122.71 ? 1472 VAL A H    1 
ATOM   9118  H HA   . VAL A 1 1504 ? 180.923 200.928 109.377 1.00 123.18 ? 1472 VAL A HA   1 
ATOM   9119  H HB   . VAL A 1 1504 ? 178.758 200.823 107.545 1.00 123.05 ? 1472 VAL A HB   1 
ATOM   9120  H HG11 . VAL A 1 1504 ? 180.492 201.139 105.909 1.00 123.29 ? 1472 VAL A HG11 1 
ATOM   9121  H HG12 . VAL A 1 1504 ? 180.143 202.426 106.770 1.00 122.52 ? 1472 VAL A HG12 1 
ATOM   9122  H HG13 . VAL A 1 1504 ? 181.434 201.564 107.114 1.00 122.77 ? 1472 VAL A HG13 1 
ATOM   9123  H HG21 . VAL A 1 1504 ? 179.842 198.982 106.591 1.00 123.74 ? 1472 VAL A HG21 1 
ATOM   9124  H HG22 . VAL A 1 1504 ? 180.919 199.029 107.758 1.00 123.61 ? 1472 VAL A HG22 1 
ATOM   9125  H HG23 . VAL A 1 1504 ? 179.406 198.675 108.087 1.00 123.83 ? 1472 VAL A HG23 1 
ATOM   9126  N N    . LEU A 1 1505 ? 180.685 203.345 109.649 1.00 116.76 ? 1473 LEU A N    1 
ATOM   9127  C CA   . LEU A 1 1505 ? 180.499 204.741 110.010 1.00 115.82 ? 1473 LEU A CA   1 
ATOM   9128  C C    . LEU A 1 1505 ? 181.478 205.613 109.240 1.00 121.75 ? 1473 LEU A C    1 
ATOM   9129  O O    . LEU A 1 1505 ? 182.648 205.256 109.080 1.00 126.94 ? 1473 LEU A O    1 
ATOM   9130  C CB   . LEU A 1 1505 ? 180.689 204.945 111.517 1.00 113.89 ? 1473 LEU A CB   1 
ATOM   9131  C CG   . LEU A 1 1505 ? 180.593 206.380 112.034 1.00 117.59 ? 1473 LEU A CG   1 
ATOM   9132  C CD1  . LEU A 1 1505 ? 179.251 206.995 111.681 1.00 120.10 ? 1473 LEU A CD1  1 
ATOM   9133  C CD2  . LEU A 1 1505 ? 180.811 206.408 113.533 1.00 119.60 ? 1473 LEU A CD2  1 
ATOM   9134  H H    . LEU A 1 1505 ? 181.509 203.105 109.595 1.00 120.26 ? 1473 LEU A H    1 
ATOM   9135  H HA   . LEU A 1 1505 ? 179.599 205.017 109.776 1.00 119.96 ? 1473 LEU A HA   1 
ATOM   9136  H HB2  . LEU A 1 1505 ? 180.012 204.428 111.979 1.00 119.44 ? 1473 LEU A HB2  1 
ATOM   9137  H HB3  . LEU A 1 1505 ? 181.567 204.611 111.759 1.00 119.37 ? 1473 LEU A HB3  1 
ATOM   9138  H HG   . LEU A 1 1505 ? 181.287 206.915 111.621 1.00 119.75 ? 1473 LEU A HG   1 
ATOM   9139  H HD11 . LEU A 1 1505 ? 179.182 207.864 112.106 1.00 120.20 ? 1473 LEU A HD11 1 
ATOM   9140  H HD12 . LEU A 1 1505 ? 178.544 206.413 112.001 1.00 120.35 ? 1473 LEU A HD12 1 
ATOM   9141  H HD13 . LEU A 1 1505 ? 179.189 207.092 110.718 1.00 120.38 ? 1473 LEU A HD13 1 
ATOM   9142  H HD21 . LEU A 1 1505 ? 180.093 205.919 113.964 1.00 120.44 ? 1473 LEU A HD21 1 
ATOM   9143  H HD22 . LEU A 1 1505 ? 181.664 205.993 113.736 1.00 120.07 ? 1473 LEU A HD22 1 
ATOM   9144  H HD23 . LEU A 1 1505 ? 180.810 207.330 113.834 1.00 120.21 ? 1473 LEU A HD23 1 
ATOM   9145  N N    . LEU A 1 1506 ? 180.988 206.758 108.768 1.00 125.33 ? 1474 LEU A N    1 
ATOM   9146  C CA   . LEU A 1 1506 ? 181.805 207.768 108.102 1.00 123.06 ? 1474 LEU A CA   1 
ATOM   9147  C C    . LEU A 1 1506 ? 181.748 209.031 108.948 1.00 124.55 ? 1474 LEU A C    1 
ATOM   9148  O O    . LEU A 1 1506 ? 180.701 209.681 109.029 1.00 122.93 ? 1474 LEU A O    1 
ATOM   9149  C CB   . LEU A 1 1506 ? 181.305 208.035 106.685 1.00 121.19 ? 1474 LEU A CB   1 
ATOM   9150  C CG   . LEU A 1 1506 ? 181.051 206.797 105.826 1.00 125.92 ? 1474 LEU A CG   1 
ATOM   9151  C CD1  . LEU A 1 1506 ? 180.605 207.204 104.435 1.00 129.55 ? 1474 LEU A CD1  1 
ATOM   9152  C CD2  . LEU A 1 1506 ? 182.286 205.924 105.753 1.00 127.84 ? 1474 LEU A CD2  1 
ATOM   9153  H H    . LEU A 1 1506 ? 180.159 206.978 108.824 1.00 126.46 ? 1474 LEU A H    1 
ATOM   9154  H HA   . LEU A 1 1506 ? 182.726 207.468 108.054 1.00 126.49 ? 1474 LEU A HA   1 
ATOM   9155  H HB2  . LEU A 1 1506 ? 180.468 208.524 106.743 1.00 125.88 ? 1474 LEU A HB2  1 
ATOM   9156  H HB3  . LEU A 1 1506 ? 181.964 208.577 106.224 1.00 126.31 ? 1474 LEU A HB3  1 
ATOM   9157  H HG   . LEU A 1 1506 ? 180.340 206.275 106.229 1.00 126.72 ? 1474 LEU A HG   1 
ATOM   9158  H HD11 . LEU A 1 1506 ? 179.809 207.754 104.508 1.00 127.27 ? 1474 LEU A HD11 1 
ATOM   9159  H HD12 . LEU A 1 1506 ? 180.412 206.406 103.919 1.00 127.33 ? 1474 LEU A HD12 1 
ATOM   9160  H HD13 . LEU A 1 1506 ? 181.317 207.708 104.012 1.00 127.20 ? 1474 LEU A HD13 1 
ATOM   9161  H HD21 . LEU A 1 1506 ? 182.125 205.205 105.121 1.00 127.02 ? 1474 LEU A HD21 1 
ATOM   9162  H HD22 . LEU A 1 1506 ? 183.034 206.464 105.456 1.00 127.00 ? 1474 LEU A HD22 1 
ATOM   9163  H HD23 . LEU A 1 1506 ? 182.468 205.557 106.631 1.00 126.81 ? 1474 LEU A HD23 1 
ATOM   9164  N N    . SER A 1 1507 ? 182.868 209.378 109.576 1.00 133.26 ? 1475 SER A N    1 
ATOM   9165  C CA   . SER A 1 1507 ? 182.921 210.455 110.559 1.00 134.46 ? 1475 SER A CA   1 
ATOM   9166  C C    . SER A 1 1507 ? 184.120 211.358 110.310 1.00 137.54 ? 1475 SER A C    1 
ATOM   9167  O O    . SER A 1 1507 ? 184.900 211.659 111.215 1.00 138.28 ? 1475 SER A O    1 
ATOM   9168  C CB   . SER A 1 1507 ? 182.971 209.889 111.972 1.00 130.49 ? 1475 SER A CB   1 
ATOM   9169  O OG   . SER A 1 1507 ? 184.153 209.137 112.168 1.00 133.22 ? 1475 SER A OG   1 
ATOM   9170  H H    . SER A 1 1507 ? 183.627 208.996 109.447 1.00 132.94 ? 1475 SER A H    1 
ATOM   9171  H HA   . SER A 1 1507 ? 182.120 210.997 110.482 1.00 133.12 ? 1475 SER A HA   1 
ATOM   9172  H HB2  . SER A 1 1507 ? 182.953 210.622 112.607 1.00 132.76 ? 1475 SER A HB2  1 
ATOM   9173  H HB3  . SER A 1 1507 ? 182.203 209.312 112.109 1.00 132.51 ? 1475 SER A HB3  1 
ATOM   9174  H HG   . SER A 1 1507 ? 184.170 208.829 112.949 1.00 133.48 ? 1475 SER A HG   1 
ATOM   9175  N N    . ASN A 1 1508 ? 184.296 211.796 109.066 1.00 139.93 ? 1476 ASN A N    1 
ATOM   9176  C CA   . ASN A 1 1508 ? 185.358 212.746 108.768 1.00 137.81 ? 1476 ASN A CA   1 
ATOM   9177  C C    . ASN A 1 1508 ? 185.204 213.989 109.634 1.00 139.89 ? 1476 ASN A C    1 
ATOM   9178  O O    . ASN A 1 1508 ? 184.117 214.566 109.726 1.00 137.08 ? 1476 ASN A O    1 
ATOM   9179  C CB   . ASN A 1 1508 ? 185.327 213.131 107.290 1.00 137.45 ? 1476 ASN A CB   1 
ATOM   9180  C CG   . ASN A 1 1508 ? 185.677 211.976 106.382 1.00 138.85 ? 1476 ASN A CG   1 
ATOM   9181  O OD1  . ASN A 1 1508 ? 185.615 210.816 106.783 1.00 140.50 ? 1476 ASN A OD1  1 
ATOM   9182  N ND2  . ASN A 1 1508 ? 186.049 212.288 105.147 1.00 142.95 ? 1476 ASN A ND2  1 
ATOM   9183  H H    . ASN A 1 1508 ? 183.821 211.562 108.388 1.00 138.76 ? 1476 ASN A H    1 
ATOM   9184  H HA   . ASN A 1 1508 ? 186.218 212.341 108.961 1.00 138.78 ? 1476 ASN A HA   1 
ATOM   9185  H HB2  . ASN A 1 1508 ? 184.434 213.432 107.061 1.00 138.84 ? 1476 ASN A HB2  1 
ATOM   9186  H HB3  . ASN A 1 1508 ? 185.967 213.842 107.133 1.00 139.26 ? 1476 ASN A HB3  1 
ATOM   9187  H HD21 . ASN A 1 1508 ? 186.081 213.112 104.902 1.00 139.91 ? 1476 ASN A HD21 1 
ATOM   9188  H HD22 . ASN A 1 1508 ? 186.259 211.667 104.591 1.00 139.95 ? 1476 ASN A HD22 1 
ATOM   9189  N N    . LEU A 1 1509 ? 186.297 214.401 110.271 1.00 133.22 ? 1477 LEU A N    1 
ATOM   9190  C CA   . LEU A 1 1509 ? 186.295 215.589 111.112 1.00 131.83 ? 1477 LEU A CA   1 
ATOM   9191  C C    . LEU A 1 1509 ? 186.564 216.869 110.336 1.00 132.92 ? 1477 LEU A C    1 
ATOM   9192  O O    . LEU A 1 1509 ? 186.433 217.957 110.904 1.00 130.33 ? 1477 LEU A O    1 
ATOM   9193  C CB   . LEU A 1 1509 ? 187.335 215.451 112.226 1.00 131.24 ? 1477 LEU A CB   1 
ATOM   9194  C CG   . LEU A 1 1509 ? 186.850 214.751 113.494 1.00 132.40 ? 1477 LEU A CG   1 
ATOM   9195  C CD1  . LEU A 1 1509 ? 186.136 213.456 113.158 1.00 130.44 ? 1477 LEU A CD1  1 
ATOM   9196  C CD2  . LEU A 1 1509 ? 188.015 214.492 114.433 1.00 132.64 ? 1477 LEU A CD2  1 
ATOM   9197  H H    . LEU A 1 1509 ? 187.059 214.004 110.230 1.00 131.37 ? 1477 LEU A H    1 
ATOM   9198  H HA   . LEU A 1 1509 ? 185.424 215.675 111.529 1.00 131.20 ? 1477 LEU A HA   1 
ATOM   9199  H HB2  . LEU A 1 1509 ? 188.088 214.943 111.884 1.00 131.26 ? 1477 LEU A HB2  1 
ATOM   9200  H HB3  . LEU A 1 1509 ? 187.633 216.338 112.480 1.00 131.22 ? 1477 LEU A HB3  1 
ATOM   9201  H HG   . LEU A 1 1509 ? 186.219 215.329 113.952 1.00 131.47 ? 1477 LEU A HG   1 
ATOM   9202  H HD11 . LEU A 1 1509 ? 185.982 212.963 113.978 1.00 131.14 ? 1477 LEU A HD11 1 
ATOM   9203  H HD12 . LEU A 1 1509 ? 185.289 213.661 112.733 1.00 131.49 ? 1477 LEU A HD12 1 
ATOM   9204  H HD13 . LEU A 1 1509 ? 186.693 212.938 112.556 1.00 131.44 ? 1477 LEU A HD13 1 
ATOM   9205  H HD21 . LEU A 1 1509 ? 187.684 214.059 115.235 1.00 131.66 ? 1477 LEU A HD21 1 
ATOM   9206  H HD22 . LEU A 1 1509 ? 188.657 213.918 113.988 1.00 131.33 ? 1477 LEU A HD22 1 
ATOM   9207  H HD23 . LEU A 1 1509 ? 188.430 215.339 114.662 1.00 131.53 ? 1477 LEU A HD23 1 
ATOM   9208  N N    . SER A 1 1510 ? 186.940 216.768 109.064 1.00 146.92 ? 1478 SER A N    1 
ATOM   9209  C CA   . SER A 1 1510 ? 187.187 217.929 108.223 1.00 145.85 ? 1478 SER A CA   1 
ATOM   9210  C C    . SER A 1 1510 ? 186.358 217.799 106.957 1.00 145.92 ? 1478 SER A C    1 
ATOM   9211  O O    . SER A 1 1510 ? 186.353 216.741 106.321 1.00 146.80 ? 1478 SER A O    1 
ATOM   9212  C CB   . SER A 1 1510 ? 188.671 218.059 107.876 1.00 146.42 ? 1478 SER A CB   1 
ATOM   9213  O OG   . SER A 1 1510 ? 188.882 219.114 106.955 1.00 146.19 ? 1478 SER A OG   1 
ATOM   9214  H H    . SER A 1 1510 ? 187.059 216.019 108.658 1.00 145.40 ? 1478 SER A H    1 
ATOM   9215  H HA   . SER A 1 1510 ? 186.909 218.734 108.688 1.00 145.20 ? 1478 SER A HA   1 
ATOM   9216  H HB2  . SER A 1 1510 ? 189.169 218.245 108.687 1.00 145.74 ? 1478 SER A HB2  1 
ATOM   9217  H HB3  . SER A 1 1510 ? 188.979 217.228 107.483 1.00 145.75 ? 1478 SER A HB3  1 
ATOM   9218  H HG   . SER A 1 1510 ? 189.699 219.177 106.772 1.00 145.94 ? 1478 SER A HG   1 
ATOM   9219  N N    . SER A 1 1511 ? 185.662 218.876 106.593 1.00 150.42 ? 1479 SER A N    1 
ATOM   9220  C CA   . SER A 1 1511 ? 184.828 218.842 105.397 1.00 153.28 ? 1479 SER A CA   1 
ATOM   9221  C C    . SER A 1 1511 ? 185.662 218.556 104.156 1.00 156.04 ? 1479 SER A C    1 
ATOM   9222  O O    . SER A 1 1511 ? 185.246 217.788 103.281 1.00 154.24 ? 1479 SER A O    1 
ATOM   9223  C CB   . SER A 1 1511 ? 184.079 220.164 105.246 1.00 151.59 ? 1479 SER A CB   1 
ATOM   9224  O OG   . SER A 1 1511 ? 184.983 221.254 105.192 1.00 150.26 ? 1479 SER A OG   1 
ATOM   9225  H H    . SER A 1 1511 ? 185.658 219.627 107.013 1.00 151.00 ? 1479 SER A H    1 
ATOM   9226  H HA   . SER A 1 1511 ? 184.172 218.133 105.489 1.00 151.55 ? 1479 SER A HA   1 
ATOM   9227  H HB2  . SER A 1 1511 ? 183.562 220.142 104.426 1.00 151.85 ? 1479 SER A HB2  1 
ATOM   9228  H HB3  . SER A 1 1511 ? 183.489 220.281 106.007 1.00 151.23 ? 1479 SER A HB3  1 
ATOM   9229  H HG   . SER A 1 1511 ? 184.559 221.974 105.106 1.00 151.29 ? 1479 SER A HG   1 
ATOM   9230  N N    . THR A 1 1512 ? 186.847 219.163 104.065 1.00 159.97 ? 1480 THR A N    1 
ATOM   9231  C CA   . THR A 1 1512 ? 187.692 218.962 102.894 1.00 158.87 ? 1480 THR A CA   1 
ATOM   9232  C C    . THR A 1 1512 ? 188.022 217.491 102.684 1.00 159.54 ? 1480 THR A C    1 
ATOM   9233  O O    . THR A 1 1512 ? 188.280 217.069 101.552 1.00 158.93 ? 1480 THR A O    1 
ATOM   9234  C CB   . THR A 1 1512 ? 188.979 219.774 103.034 1.00 157.85 ? 1480 THR A CB   1 
ATOM   9235  O OG1  . THR A 1 1512 ? 188.655 221.147 103.286 1.00 156.23 ? 1480 THR A OG1  1 
ATOM   9236  C CG2  . THR A 1 1512 ? 189.813 219.679 101.766 1.00 156.25 ? 1480 THR A CG2  1 
ATOM   9237  H H    . THR A 1 1512 ? 187.179 219.687 104.661 1.00 157.17 ? 1480 THR A H    1 
ATOM   9238  H HA   . THR A 1 1512 ? 187.221 219.279 102.107 1.00 157.12 ? 1480 THR A HA   1 
ATOM   9239  H HB   . THR A 1 1512 ? 189.502 219.425 103.772 1.00 157.20 ? 1480 THR A HB   1 
ATOM   9240  H HG1  . THR A 1 1512 ? 189.359 221.599 103.362 1.00 157.01 ? 1480 THR A HG1  1 
ATOM   9241  H HG21 . THR A 1 1512 ? 190.536 220.325 101.798 1.00 156.85 ? 1480 THR A HG21 1 
ATOM   9242  H HG22 . THR A 1 1512 ? 190.191 218.790 101.680 1.00 156.89 ? 1480 THR A HG22 1 
ATOM   9243  H HG23 . THR A 1 1512 ? 189.261 219.865 100.991 1.00 157.15 ? 1480 THR A HG23 1 
ATOM   9244  N N    . SER A 1 1513 ? 188.020 216.699 103.753 1.00 159.73 ? 1481 SER A N    1 
ATOM   9245  C CA   . SER A 1 1513 ? 188.342 215.286 103.626 1.00 159.30 ? 1481 SER A CA   1 
ATOM   9246  C C    . SER A 1 1513 ? 187.352 214.597 102.697 1.00 161.46 ? 1481 SER A C    1 
ATOM   9247  O O    . SER A 1 1513 ? 186.164 214.931 102.665 1.00 157.59 ? 1481 SER A O    1 
ATOM   9248  C CB   . SER A 1 1513 ? 188.327 214.614 104.999 1.00 158.82 ? 1481 SER A CB   1 
ATOM   9249  O OG   . SER A 1 1513 ? 189.297 215.192 105.853 1.00 158.96 ? 1481 SER A OG   1 
ATOM   9250  H H    . SER A 1 1513 ? 187.838 216.954 104.554 1.00 157.37 ? 1481 SER A H    1 
ATOM   9251  H HA   . SER A 1 1513 ? 189.230 215.191 103.249 1.00 157.13 ? 1481 SER A HA   1 
ATOM   9252  H HB2  . SER A 1 1513 ? 187.450 214.726 105.396 1.00 157.37 ? 1481 SER A HB2  1 
ATOM   9253  H HB3  . SER A 1 1513 ? 188.525 213.671 104.890 1.00 157.30 ? 1481 SER A HB3  1 
ATOM   9254  H HG   . SER A 1 1513 ? 189.227 216.028 105.841 1.00 157.27 ? 1481 SER A HG   1 
ATOM   9255  N N    . HIS A 1 1514 ? 187.853 213.634 101.931 1.00 160.81 ? 1482 HIS A N    1 
ATOM   9256  C CA   . HIS A 1 1514 ? 187.009 212.901 101.002 1.00 159.07 ? 1482 HIS A CA   1 
ATOM   9257  C C    . HIS A 1 1514 ? 185.959 212.090 101.751 1.00 159.74 ? 1482 HIS A C    1 
ATOM   9258  O O    . HIS A 1 1514 ? 186.197 211.584 102.850 1.00 162.34 ? 1482 HIS A O    1 
ATOM   9259  C CB   . HIS A 1 1514 ? 187.856 211.974 100.134 1.00 155.82 ? 1482 HIS A CB   1 
ATOM   9260  C CG   . HIS A 1 1514 ? 187.053 210.989 99.346  1.00 158.40 ? 1482 HIS A CG   1 
ATOM   9261  N ND1  . HIS A 1 1514 ? 185.963 211.356 98.586  1.00 159.69 ? 1482 HIS A ND1  1 
ATOM   9262  C CD2  . HIS A 1 1514 ? 187.177 209.649 99.202  1.00 157.47 ? 1482 HIS A CD2  1 
ATOM   9263  C CE1  . HIS A 1 1514 ? 185.452 210.285 98.007  1.00 160.09 ? 1482 HIS A CE1  1 
ATOM   9264  N NE2  . HIS A 1 1514 ? 186.171 209.236 98.364  1.00 161.12 ? 1482 HIS A NE2  1 
ATOM   9265  H H    . HIS A 1 1514 ? 188.676 213.388 101.931 1.00 157.93 ? 1482 HIS A H    1 
ATOM   9266  H HA   . HIS A 1 1514 ? 186.551 213.528 100.421 1.00 158.03 ? 1482 HIS A HA   1 
ATOM   9267  H HB2  . HIS A 1 1514 ? 188.367 212.510 99.508  1.00 157.54 ? 1482 HIS A HB2  1 
ATOM   9268  H HB3  . HIS A 1 1514 ? 188.458 211.474 100.707 1.00 157.45 ? 1482 HIS A HB3  1 
ATOM   9269  H HD2  . HIS A 1 1514 ? 187.824 209.109 99.596  1.00 157.48 ? 1482 HIS A HD2  1 
ATOM   9270  H HE1  . HIS A 1 1514 ? 184.713 210.272 97.443  1.00 158.08 ? 1482 HIS A HE1  1 
ATOM   9271  H HE2  . HIS A 1 1514 ? 186.031 208.425 98.113  1.00 158.33 ? 1482 HIS A HE2  1 
ATOM   9272  N N    . VAL A 1 1515 ? 184.784 211.973 101.141 1.00 149.78 ? 1483 VAL A N    1 
ATOM   9273  C CA   . VAL A 1 1515 ? 183.702 211.155 101.683 1.00 149.41 ? 1483 VAL A CA   1 
ATOM   9274  C C    . VAL A 1 1515 ? 183.456 209.997 100.721 1.00 150.60 ? 1483 VAL A C    1 
ATOM   9275  O O    . VAL A 1 1515 ? 182.860 210.196 99.654  1.00 151.52 ? 1483 VAL A O    1 
ATOM   9276  C CB   . VAL A 1 1515 ? 182.429 211.985 101.916 1.00 148.83 ? 1483 VAL A CB   1 
ATOM   9277  C CG1  . VAL A 1 1515 ? 182.028 212.763 100.663 1.00 146.74 ? 1483 VAL A CG1  1 
ATOM   9278  C CG2  . VAL A 1 1515 ? 181.292 211.088 102.376 1.00 148.56 ? 1483 VAL A CG2  1 
ATOM   9279  H H    . VAL A 1 1515 ? 184.590 212.358 100.398 1.00 148.89 ? 1483 VAL A H    1 
ATOM   9280  H HA   . VAL A 1 1515 ? 183.973 210.803 102.542 1.00 148.95 ? 1483 VAL A HA   1 
ATOM   9281  H HB   . VAL A 1 1515 ? 182.601 212.629 102.620 1.00 148.72 ? 1483 VAL A HB   1 
ATOM   9282  H HG11 . VAL A 1 1515 ? 182.792 213.253 100.325 1.00 148.30 ? 1483 VAL A HG11 1 
ATOM   9283  H HG12 . VAL A 1 1515 ? 181.322 213.385 100.900 1.00 148.51 ? 1483 VAL A HG12 1 
ATOM   9284  H HG13 . VAL A 1 1515 ? 181.703 212.147 99.990  1.00 148.31 ? 1483 VAL A HG13 1 
ATOM   9285  H HG21 . VAL A 1 1515 ? 180.973 210.566 101.624 1.00 148.85 ? 1483 VAL A HG21 1 
ATOM   9286  H HG22 . VAL A 1 1515 ? 180.574 211.643 102.719 1.00 148.37 ? 1483 VAL A HG22 1 
ATOM   9287  H HG23 . VAL A 1 1515 ? 181.617 210.501 103.076 1.00 148.57 ? 1483 VAL A HG23 1 
ATOM   9288  N N    . PRO A 1 1516 ? 183.898 208.783 101.039 1.00 152.59 ? 1484 PRO A N    1 
ATOM   9289  C CA   . PRO A 1 1516 ? 183.735 207.669 100.099 1.00 155.80 ? 1484 PRO A CA   1 
ATOM   9290  C C    . PRO A 1 1516 ? 182.283 207.233 99.995  1.00 154.98 ? 1484 PRO A C    1 
ATOM   9291  O O    . PRO A 1 1516 ? 181.421 207.613 100.790 1.00 152.46 ? 1484 PRO A O    1 
ATOM   9292  C CB   . PRO A 1 1516 ? 184.610 206.568 100.701 1.00 152.00 ? 1484 PRO A CB   1 
ATOM   9293  C CG   . PRO A 1 1516 ? 184.630 206.868 102.153 1.00 147.54 ? 1484 PRO A CG   1 
ATOM   9294  C CD   . PRO A 1 1516 ? 184.603 208.364 102.261 1.00 148.70 ? 1484 PRO A CD   1 
ATOM   9295  H HA   . PRO A 1 1516 ? 184.070 207.910 99.221  1.00 151.98 ? 1484 PRO A HA   1 
ATOM   9296  H HB2  . PRO A 1 1516 ? 184.209 205.701 100.533 1.00 151.00 ? 1484 PRO A HB2  1 
ATOM   9297  H HB3  . PRO A 1 1516 ? 185.503 206.615 100.326 1.00 151.23 ? 1484 PRO A HB3  1 
ATOM   9298  H HG2  . PRO A 1 1516 ? 183.846 206.482 102.576 1.00 150.25 ? 1484 PRO A HG2  1 
ATOM   9299  H HG3  . PRO A 1 1516 ? 185.441 206.512 102.548 1.00 150.70 ? 1484 PRO A HG3  1 
ATOM   9300  H HD2  . PRO A 1 1516 ? 184.111 208.636 103.051 1.00 150.48 ? 1484 PRO A HD2  1 
ATOM   9301  H HD3  . PRO A 1 1516 ? 185.504 208.720 102.260 1.00 151.18 ? 1484 PRO A HD3  1 
ATOM   9302  N N    . GLU A 1 1517 ? 182.021 206.414 98.983  1.00 176.07 ? 1485 GLU A N    1 
ATOM   9303  C CA   . GLU A 1 1517 ? 180.701 205.855 98.733  1.00 177.03 ? 1485 GLU A CA   1 
ATOM   9304  C C    . GLU A 1 1517 ? 180.688 204.394 99.157  1.00 176.51 ? 1485 GLU A C    1 
ATOM   9305  O O    . GLU A 1 1517 ? 181.599 203.635 98.810  1.00 173.88 ? 1485 GLU A O    1 
ATOM   9306  C CB   . GLU A 1 1517 ? 180.320 205.987 97.257  1.00 177.01 ? 1485 GLU A CB   1 
ATOM   9307  C CG   . GLU A 1 1517 ? 179.085 205.194 96.868  1.00 178.17 ? 1485 GLU A CG   1 
ATOM   9308  C CD   . GLU A 1 1517 ? 177.947 205.374 97.852  1.00 177.27 ? 1485 GLU A CD   1 
ATOM   9309  O OE1  . GLU A 1 1517 ? 177.769 206.503 98.354  1.00 175.80 ? 1485 GLU A OE1  1 
ATOM   9310  O OE2  . GLU A 1 1517 ? 177.242 204.384 98.135  1.00 177.24 ? 1485 GLU A OE2  1 
ATOM   9311  H H    . GLU A 1 1517 ? 182.612 206.160 98.411  1.00 174.64 ? 1485 GLU A H    1 
ATOM   9312  H HA   . GLU A 1 1517 ? 180.045 206.334 99.264  1.00 175.16 ? 1485 GLU A HA   1 
ATOM   9313  H HB2  . GLU A 1 1517 ? 180.147 206.921 97.061  1.00 175.19 ? 1485 GLU A HB2  1 
ATOM   9314  H HB3  . GLU A 1 1517 ? 181.060 205.669 96.715  1.00 175.24 ? 1485 GLU A HB3  1 
ATOM   9315  H HG2  . GLU A 1 1517 ? 178.779 205.497 95.999  1.00 175.55 ? 1485 GLU A HG2  1 
ATOM   9316  H HG3  . GLU A 1 1517 ? 179.310 204.252 96.828  1.00 175.87 ? 1485 GLU A HG3  1 
ATOM   9317  N N    . VAL A 1 1518 ? 179.654 204.004 99.899  1.00 167.59 ? 1486 VAL A N    1 
ATOM   9318  C CA   . VAL A 1 1518 ? 179.564 202.659 100.456 1.00 168.37 ? 1486 VAL A CA   1 
ATOM   9319  C C    . VAL A 1 1518 ? 178.435 201.892 99.783  1.00 169.15 ? 1486 VAL A C    1 
ATOM   9320  O O    . VAL A 1 1518 ? 177.803 201.030 100.403 1.00 166.39 ? 1486 VAL A O    1 
ATOM   9321  C CB   . VAL A 1 1518 ? 179.362 202.703 101.981 1.00 167.54 ? 1486 VAL A CB   1 
ATOM   9322  C CG1  . VAL A 1 1518 ? 180.597 203.266 102.657 1.00 166.31 ? 1486 VAL A CG1  1 
ATOM   9323  C CG2  . VAL A 1 1518 ? 178.133 203.527 102.335 1.00 166.63 ? 1486 VAL A CG2  1 
ATOM   9324  H H    . VAL A 1 1518 ? 178.984 204.507 100.095 1.00 165.13 ? 1486 VAL A H    1 
ATOM   9325  H HA   . VAL A 1 1518 ? 180.392 202.186 100.279 1.00 165.03 ? 1486 VAL A HA   1 
ATOM   9326  H HB   . VAL A 1 1518 ? 179.225 201.800 102.309 1.00 164.63 ? 1486 VAL A HB   1 
ATOM   9327  H HG11 . VAL A 1 1518 ? 180.449 203.288 103.616 1.00 164.38 ? 1486 VAL A HG11 1 
ATOM   9328  H HG12 . VAL A 1 1518 ? 181.356 202.697 102.453 1.00 164.71 ? 1486 VAL A HG12 1 
ATOM   9329  H HG13 . VAL A 1 1518 ? 180.757 204.163 102.326 1.00 164.58 ? 1486 VAL A HG13 1 
ATOM   9330  H HG21 . VAL A 1 1518 ? 177.948 203.418 103.281 1.00 164.15 ? 1486 VAL A HG21 1 
ATOM   9331  H HG22 . VAL A 1 1518 ? 178.309 204.460 102.138 1.00 164.42 ? 1486 VAL A HG22 1 
ATOM   9332  H HG23 . VAL A 1 1518 ? 177.375 203.214 101.817 1.00 164.67 ? 1486 VAL A HG23 1 
ATOM   9333  N N    . ASP A 1 1519 ? 178.167 202.201 98.519  1.00 183.49 ? 1487 ASP A N    1 
ATOM   9334  C CA   . ASP A 1 1519 ? 177.185 201.433 97.776  1.00 182.56 ? 1487 ASP A CA   1 
ATOM   9335  C C    . ASP A 1 1519 ? 177.631 199.973 97.706  1.00 183.74 ? 1487 ASP A C    1 
ATOM   9336  O O    . ASP A 1 1519 ? 178.831 199.688 97.653  1.00 183.91 ? 1487 ASP A O    1 
ATOM   9337  C CB   . ASP A 1 1519 ? 177.018 201.998 96.368  1.00 182.70 ? 1487 ASP A CB   1 
ATOM   9338  C CG   . ASP A 1 1519 ? 176.184 201.102 95.477  1.00 183.54 ? 1487 ASP A CG   1 
ATOM   9339  O OD1  . ASP A 1 1519 ? 174.944 201.246 95.480  1.00 181.68 ? 1487 ASP A OD1  1 
ATOM   9340  O OD2  . ASP A 1 1519 ? 176.769 200.248 94.779  1.00 185.12 ? 1487 ASP A OD2  1 
ATOM   9341  H H    . ASP A 1 1519 ? 178.535 202.839 98.077  1.00 181.53 ? 1487 ASP A H    1 
ATOM   9342  H HA   . ASP A 1 1519 ? 176.333 201.489 98.233  1.00 181.35 ? 1487 ASP A HA   1 
ATOM   9343  H HB2  . ASP A 1 1519 ? 176.575 202.858 96.421  1.00 181.68 ? 1487 ASP A HB2  1 
ATOM   9344  H HB3  . ASP A 1 1519 ? 177.893 202.098 95.961  1.00 181.69 ? 1487 ASP A HB3  1 
ATOM   9345  N N    . PRO A 1 1520 ? 176.691 199.024 97.713  1.00 171.64 ? 1488 PRO A N    1 
ATOM   9346  C CA   . PRO A 1 1520 ? 177.100 197.611 97.645  1.00 169.11 ? 1488 PRO A CA   1 
ATOM   9347  C C    . PRO A 1 1520 ? 178.014 197.311 96.471  1.00 167.42 ? 1488 PRO A C    1 
ATOM   9348  O O    . PRO A 1 1520 ? 178.954 196.519 96.606  1.00 165.36 ? 1488 PRO A O    1 
ATOM   9349  C CB   . PRO A 1 1520 ? 175.761 196.871 97.533  1.00 167.54 ? 1488 PRO A CB   1 
ATOM   9350  C CG   . PRO A 1 1520 ? 174.784 197.768 98.198  1.00 167.92 ? 1488 PRO A CG   1 
ATOM   9351  C CD   . PRO A 1 1520 ? 175.235 199.165 97.894  1.00 168.17 ? 1488 PRO A CD   1 
ATOM   9352  H HA   . PRO A 1 1520 ? 177.540 197.347 98.467  1.00 168.22 ? 1488 PRO A HA   1 
ATOM   9353  H HB2  . PRO A 1 1520 ? 175.532 196.743 96.599  1.00 168.07 ? 1488 PRO A HB2  1 
ATOM   9354  H HB3  . PRO A 1 1520 ? 175.817 196.020 97.995  1.00 167.58 ? 1488 PRO A HB3  1 
ATOM   9355  H HG2  . PRO A 1 1520 ? 173.899 197.609 97.834  1.00 167.81 ? 1488 PRO A HG2  1 
ATOM   9356  H HG3  . PRO A 1 1520 ? 174.794 197.607 99.154  1.00 167.61 ? 1488 PRO A HG3  1 
ATOM   9357  H HD2  . PRO A 1 1520 ? 174.816 199.478 97.079  1.00 168.31 ? 1488 PRO A HD2  1 
ATOM   9358  H HD3  . PRO A 1 1520 ? 175.039 199.750 98.642  1.00 167.95 ? 1488 PRO A HD3  1 
ATOM   9359  N N    . GLY A 1 1521 ? 177.764 197.928 95.317  1.00 178.34 ? 1489 GLY A N    1 
ATOM   9360  C CA   . GLY A 1 1521 ? 178.654 197.735 94.185  1.00 178.92 ? 1489 GLY A CA   1 
ATOM   9361  C C    . GLY A 1 1521 ? 180.038 198.303 94.430  1.00 180.17 ? 1489 GLY A C    1 
ATOM   9362  O O    . GLY A 1 1521 ? 181.037 197.747 93.967  1.00 179.15 ? 1489 GLY A O    1 
ATOM   9363  H H    . GLY A 1 1521 ? 177.100 198.454 95.170  1.00 178.38 ? 1489 GLY A H    1 
ATOM   9364  H HA2  . GLY A 1 1521 ? 178.740 196.787 94.001  1.00 178.16 ? 1489 GLY A HA2  1 
ATOM   9365  H HA3  . GLY A 1 1521 ? 178.279 198.167 93.402  1.00 178.40 ? 1489 GLY A HA3  1 
ATOM   9366  N N    . SER A 1 1522 ? 180.117 199.414 95.160  1.00 177.23 ? 1490 SER A N    1 
ATOM   9367  C CA   . SER A 1 1522 ? 181.395 200.078 95.382  1.00 176.69 ? 1490 SER A CA   1 
ATOM   9368  C C    . SER A 1 1522 ? 182.391 199.113 96.008  1.00 174.54 ? 1490 SER A C    1 
ATOM   9369  O O    . SER A 1 1522 ? 182.104 198.483 97.030  1.00 171.96 ? 1490 SER A O    1 
ATOM   9370  C CB   . SER A 1 1522 ? 181.201 201.300 96.278  1.00 175.14 ? 1490 SER A CB   1 
ATOM   9371  O OG   . SER A 1 1522 ? 182.432 201.963 96.507  1.00 173.54 ? 1490 SER A OG   1 
ATOM   9372  H H    . SER A 1 1522 ? 179.447 199.801 95.536  1.00 174.69 ? 1490 SER A H    1 
ATOM   9373  H HA   . SER A 1 1522 ? 181.753 200.377 94.531  1.00 174.68 ? 1490 SER A HA   1 
ATOM   9374  H HB2  . SER A 1 1522 ? 180.588 201.914 95.845  1.00 174.28 ? 1490 SER A HB2  1 
ATOM   9375  H HB3  . SER A 1 1522 ? 180.835 201.012 97.129  1.00 174.33 ? 1490 SER A HB3  1 
ATOM   9376  H HG   . SER A 1 1522 ? 182.308 202.642 96.986  1.00 173.88 ? 1490 SER A HG   1 
ATOM   9377  N N    . ALA A 1 1523 ? 183.571 199.006 95.394  1.00 164.26 ? 1491 ALA A N    1 
ATOM   9378  C CA   . ALA A 1 1523 ? 184.580 198.083 95.897  1.00 164.48 ? 1491 ALA A CA   1 
ATOM   9379  C C    . ALA A 1 1523 ? 185.038 198.464 97.296  1.00 164.18 ? 1491 ALA A C    1 
ATOM   9380  O O    . ALA A 1 1523 ? 185.486 197.600 98.058  1.00 163.99 ? 1491 ALA A O    1 
ATOM   9381  C CB   . ALA A 1 1523 ? 185.774 198.039 94.944  1.00 163.16 ? 1491 ALA A CB   1 
ATOM   9382  H H    . ALA A 1 1523 ? 183.805 199.450 94.695  1.00 163.88 ? 1491 ALA A H    1 
ATOM   9383  H HA   . ALA A 1 1523 ? 184.199 197.192 95.940  1.00 164.04 ? 1491 ALA A HA   1 
ATOM   9384  H HB1  . ALA A 1 1523 ? 186.435 197.422 95.296  1.00 163.64 ? 1491 ALA A HB1  1 
ATOM   9385  H HB2  . ALA A 1 1523 ? 186.154 198.928 94.873  1.00 163.38 ? 1491 ALA A HB2  1 
ATOM   9386  H HB3  . ALA A 1 1523 ? 185.470 197.738 94.073  1.00 163.42 ? 1491 ALA A HB3  1 
ATOM   9387  N N    . GLU A 1 1524 ? 184.943 199.746 97.650  1.00 156.42 ? 1492 GLU A N    1 
ATOM   9388  C CA   . GLU A 1 1524 ? 185.313 200.163 98.997  1.00 156.84 ? 1492 GLU A CA   1 
ATOM   9389  C C    . GLU A 1 1524 ? 184.510 199.396 100.036 1.00 154.04 ? 1492 GLU A C    1 
ATOM   9390  O O    . GLU A 1 1524 ? 185.066 198.854 100.997 1.00 150.31 ? 1492 GLU A O    1 
ATOM   9391  C CB   . GLU A 1 1524 ? 185.100 201.670 99.153  1.00 156.52 ? 1492 GLU A CB   1 
ATOM   9392  C CG   . GLU A 1 1524 ? 186.022 202.511 98.293  1.00 157.10 ? 1492 GLU A CG   1 
ATOM   9393  C CD   . GLU A 1 1524 ? 187.480 202.343 98.672  1.00 157.12 ? 1492 GLU A CD   1 
ATOM   9394  O OE1  . GLU A 1 1524 ? 187.751 201.918 99.814  1.00 154.41 ? 1492 GLU A OE1  1 
ATOM   9395  O OE2  . GLU A 1 1524 ? 188.354 202.631 97.829  1.00 157.49 ? 1492 GLU A OE2  1 
ATOM   9396  H H    . GLU A 1 1524 ? 184.672 200.382 97.138  1.00 156.01 ? 1492 GLU A H    1 
ATOM   9397  H HA   . GLU A 1 1524 ? 186.252 199.972 99.142  1.00 155.84 ? 1492 GLU A HA   1 
ATOM   9398  H HB2  . GLU A 1 1524 ? 184.187 201.883 98.905  1.00 155.84 ? 1492 GLU A HB2  1 
ATOM   9399  H HB3  . GLU A 1 1524 ? 185.255 201.913 100.079 1.00 155.61 ? 1492 GLU A HB3  1 
ATOM   9400  H HG2  . GLU A 1 1524 ? 185.920 202.247 97.365  1.00 156.08 ? 1492 GLU A HG2  1 
ATOM   9401  H HG3  . GLU A 1 1524 ? 185.790 203.446 98.400  1.00 155.46 ? 1492 GLU A HG3  1 
ATOM   9402  N N    . LEU A 1 1525 ? 183.192 199.328 99.848  1.00 150.56 ? 1493 LEU A N    1 
ATOM   9403  C CA   . LEU A 1 1525 ? 182.362 198.557 100.764 1.00 151.51 ? 1493 LEU A CA   1 
ATOM   9404  C C    . LEU A 1 1525 ? 182.714 197.077 100.705 1.00 154.90 ? 1493 LEU A C    1 
ATOM   9405  O O    . LEU A 1 1525 ? 182.667 196.381 101.725 1.00 156.71 ? 1493 LEU A O    1 
ATOM   9406  C CB   . LEU A 1 1525 ? 180.885 198.773 100.442 1.00 150.68 ? 1493 LEU A CB   1 
ATOM   9407  C CG   . LEU A 1 1525 ? 179.905 197.911 101.240 1.00 152.98 ? 1493 LEU A CG   1 
ATOM   9408  C CD1  . LEU A 1 1525 ? 180.140 198.058 102.733 1.00 152.36 ? 1493 LEU A CD1  1 
ATOM   9409  C CD2  . LEU A 1 1525 ? 178.475 198.275 100.893 1.00 151.54 ? 1493 LEU A CD2  1 
ATOM   9410  H H    . LEU A 1 1525 ? 182.763 199.713 99.210  1.00 153.11 ? 1493 LEU A H    1 
ATOM   9411  H HA   . LEU A 1 1525 ? 182.522 198.869 101.669 1.00 152.90 ? 1493 LEU A HA   1 
ATOM   9412  H HB2  . LEU A 1 1525 ? 180.666 199.701 100.616 1.00 153.05 ? 1493 LEU A HB2  1 
ATOM   9413  H HB3  . LEU A 1 1525 ? 180.745 198.577 99.502  1.00 153.33 ? 1493 LEU A HB3  1 
ATOM   9414  H HG   . LEU A 1 1525 ? 180.039 196.979 101.006 1.00 153.29 ? 1493 LEU A HG   1 
ATOM   9415  H HD11 . LEU A 1 1525 ? 179.410 197.631 103.209 1.00 152.44 ? 1493 LEU A HD11 1 
ATOM   9416  H HD12 . LEU A 1 1525 ? 180.979 197.633 102.967 1.00 153.00 ? 1493 LEU A HD12 1 
ATOM   9417  H HD13 . LEU A 1 1525 ? 180.172 199.002 102.956 1.00 152.84 ? 1493 LEU A HD13 1 
ATOM   9418  H HD21 . LEU A 1 1525 ? 177.936 197.469 100.897 1.00 152.87 ? 1493 LEU A HD21 1 
ATOM   9419  H HD22 . LEU A 1 1525 ? 178.140 198.900 101.554 1.00 152.64 ? 1493 LEU A HD22 1 
ATOM   9420  H HD23 . LEU A 1 1525 ? 178.459 198.679 100.012 1.00 153.65 ? 1493 LEU A HD23 1 
ATOM   9421  N N    . GLN A 1 1526 ? 183.063 196.576 99.519  1.00 160.03 ? 1494 GLN A N    1 
ATOM   9422  C CA   . GLN A 1 1526 ? 183.400 195.163 99.389  1.00 159.89 ? 1494 GLN A CA   1 
ATOM   9423  C C    . GLN A 1 1526 ? 184.632 194.814 100.211 1.00 160.38 ? 1494 GLN A C    1 
ATOM   9424  O O    . GLN A 1 1526 ? 184.714 193.723 100.786 1.00 161.21 ? 1494 GLN A O    1 
ATOM   9425  C CB   . GLN A 1 1526 ? 183.620 194.813 97.919  1.00 159.01 ? 1494 GLN A CB   1 
ATOM   9426  C CG   . GLN A 1 1526 ? 182.413 195.081 97.042  1.00 160.15 ? 1494 GLN A CG   1 
ATOM   9427  C CD   . GLN A 1 1526 ? 182.661 194.730 95.592  1.00 160.78 ? 1494 GLN A CD   1 
ATOM   9428  O OE1  . GLN A 1 1526 ? 183.645 194.069 95.262  1.00 157.44 ? 1494 GLN A OE1  1 
ATOM   9429  N NE2  . GLN A 1 1526 ? 181.769 195.173 94.715  1.00 162.26 ? 1494 GLN A NE2  1 
ATOM   9430  H H    . GLN A 1 1526 ? 183.111 197.027 98.788  1.00 159.49 ? 1494 GLN A H    1 
ATOM   9431  H HA   . GLN A 1 1526 ? 182.660 194.629 99.717  1.00 159.39 ? 1494 GLN A HA   1 
ATOM   9432  H HB2  . GLN A 1 1526 ? 184.359 195.340 97.577  1.00 159.61 ? 1494 GLN A HB2  1 
ATOM   9433  H HB3  . GLN A 1 1526 ? 183.832 193.868 97.851  1.00 159.14 ? 1494 GLN A HB3  1 
ATOM   9434  H HG2  . GLN A 1 1526 ? 181.668 194.546 97.357  1.00 159.49 ? 1494 GLN A HG2  1 
ATOM   9435  H HG3  . GLN A 1 1526 ? 182.190 196.023 97.089  1.00 159.98 ? 1494 GLN A HG3  1 
ATOM   9436  H HE21 . GLN A 1 1526 ? 181.093 195.633 94.985  1.00 160.41 ? 1494 GLN A HE21 1 
ATOM   9437  H HE22 . GLN A 1 1526 ? 181.865 195.001 93.879  1.00 159.96 ? 1494 GLN A HE22 1 
ATOM   9438  N N    . LYS A 1 1527 ? 185.607 195.720 100.269 1.00 151.02 ? 1495 LYS A N    1 
ATOM   9439  C CA   . LYS A 1 1527 ? 186.807 195.455 101.055 1.00 149.77 ? 1495 LYS A CA   1 
ATOM   9440  C C    . LYS A 1 1527 ? 186.461 195.240 102.523 1.00 147.32 ? 1495 LYS A C    1 
ATOM   9441  O O    . LYS A 1 1527 ? 186.864 194.241 103.132 1.00 147.30 ? 1495 LYS A O    1 
ATOM   9442  C CB   . LYS A 1 1527 ? 187.798 196.607 100.900 1.00 151.20 ? 1495 LYS A CB   1 
ATOM   9443  C CG   . LYS A 1 1527 ? 188.316 196.784 99.484  1.00 150.90 ? 1495 LYS A CG   1 
ATOM   9444  C CD   . LYS A 1 1527 ? 189.236 197.988 99.364  1.00 152.29 ? 1495 LYS A CD   1 
ATOM   9445  C CE   . LYS A 1 1527 ? 190.530 197.788 100.138 1.00 151.63 ? 1495 LYS A CE   1 
ATOM   9446  N NZ   . LYS A 1 1527 ? 191.488 198.905 99.917  1.00 148.66 ? 1495 LYS A NZ   1 
ATOM   9447  H H    . LYS A 1 1527 ? 185.598 196.482 99.871  1.00 150.32 ? 1495 LYS A H    1 
ATOM   9448  H HA   . LYS A 1 1527 ? 187.230 194.647 100.725 1.00 149.87 ? 1495 LYS A HA   1 
ATOM   9449  H HB2  . LYS A 1 1527 ? 187.362 197.433 101.163 1.00 150.01 ? 1495 LYS A HB2  1 
ATOM   9450  H HB3  . LYS A 1 1527 ? 188.558 196.439 101.478 1.00 150.12 ? 1495 LYS A HB3  1 
ATOM   9451  H HG2  . LYS A 1 1527 ? 188.816 195.994 99.229  1.00 149.82 ? 1495 LYS A HG2  1 
ATOM   9452  H HG3  . LYS A 1 1527 ? 187.567 196.913 98.883  1.00 149.95 ? 1495 LYS A HG3  1 
ATOM   9453  H HD2  . LYS A 1 1527 ? 189.460 198.126 98.430  1.00 150.05 ? 1495 LYS A HD2  1 
ATOM   9454  H HD3  . LYS A 1 1527 ? 188.787 198.770 99.720  1.00 150.07 ? 1495 LYS A HD3  1 
ATOM   9455  H HE2  . LYS A 1 1527 ? 190.333 197.747 101.087 1.00 149.98 ? 1495 LYS A HE2  1 
ATOM   9456  H HE3  . LYS A 1 1527 ? 190.952 196.965 99.847  1.00 150.06 ? 1495 LYS A HE3  1 
ATOM   9457  H HZ1  . LYS A 1 1527 ? 192.238 198.757 100.372 1.00 149.47 ? 1495 LYS A HZ1  1 
ATOM   9458  H HZ2  . LYS A 1 1527 ? 191.684 198.971 99.051  1.00 149.63 ? 1495 LYS A HZ2  1 
ATOM   9459  H HZ3  . LYS A 1 1527 ? 191.130 199.673 100.191 1.00 149.87 ? 1495 LYS A HZ3  1 
ATOM   9460  N N    . VAL A 1 1528 ? 185.702 196.167 103.109 1.00 137.64 ? 1496 VAL A N    1 
ATOM   9461  C CA   . VAL A 1 1528 ? 185.330 196.019 104.510 1.00 138.80 ? 1496 VAL A CA   1 
ATOM   9462  C C    . VAL A 1 1528 ? 184.447 194.795 104.700 1.00 139.08 ? 1496 VAL A C    1 
ATOM   9463  O O    . VAL A 1 1528 ? 184.549 194.103 105.720 1.00 141.14 ? 1496 VAL A O    1 
ATOM   9464  C CB   . VAL A 1 1528 ? 184.650 197.300 105.027 1.00 141.47 ? 1496 VAL A CB   1 
ATOM   9465  C CG1  . VAL A 1 1528 ? 185.625 198.463 104.988 1.00 139.72 ? 1496 VAL A CG1  1 
ATOM   9466  C CG2  . VAL A 1 1528 ? 183.410 197.625 104.217 1.00 142.31 ? 1496 VAL A CG2  1 
ATOM   9467  H H    . VAL A 1 1528 ? 185.400 196.874 102.725 1.00 140.79 ? 1496 VAL A H    1 
ATOM   9468  H HA   . VAL A 1 1528 ? 186.136 195.883 105.032 1.00 140.35 ? 1496 VAL A HA   1 
ATOM   9469  H HB   . VAL A 1 1528 ? 184.379 197.165 105.948 1.00 140.46 ? 1496 VAL A HB   1 
ATOM   9470  H HG11 . VAL A 1 1528 ? 186.408 198.235 105.513 1.00 140.70 ? 1496 VAL A HG11 1 
ATOM   9471  H HG12 . VAL A 1 1528 ? 185.194 199.248 105.360 1.00 140.20 ? 1496 VAL A HG12 1 
ATOM   9472  H HG13 . VAL A 1 1528 ? 185.881 198.630 104.067 1.00 140.24 ? 1496 VAL A HG13 1 
ATOM   9473  H HG21 . VAL A 1 1528 ? 182.969 198.390 104.617 1.00 140.84 ? 1496 VAL A HG21 1 
ATOM   9474  H HG22 . VAL A 1 1528 ? 183.675 197.838 103.309 1.00 141.11 ? 1496 VAL A HG22 1 
ATOM   9475  H HG23 . VAL A 1 1528 ? 182.811 196.863 104.222 1.00 140.85 ? 1496 VAL A HG23 1 
ATOM   9476  N N    . LEU A 1 1529 ? 183.577 194.498 103.733 1.00 144.69 ? 1497 LEU A N    1 
ATOM   9477  C CA   . LEU A 1 1529 ? 182.751 193.301 103.836 1.00 146.21 ? 1497 LEU A CA   1 
ATOM   9478  C C    . LEU A 1 1529 ? 183.615 192.052 103.913 1.00 148.31 ? 1497 LEU A C    1 
ATOM   9479  O O    . LEU A 1 1529 ? 183.348 191.149 104.715 1.00 149.63 ? 1497 LEU A O    1 
ATOM   9480  C CB   . LEU A 1 1529 ? 181.796 193.221 102.647 1.00 145.39 ? 1497 LEU A CB   1 
ATOM   9481  C CG   . LEU A 1 1529 ? 180.649 194.233 102.650 1.00 145.37 ? 1497 LEU A CG   1 
ATOM   9482  C CD1  . LEU A 1 1529 ? 179.937 194.236 101.310 1.00 143.59 ? 1497 LEU A CD1  1 
ATOM   9483  C CD2  . LEU A 1 1529 ? 179.672 193.928 103.770 1.00 143.37 ? 1497 LEU A CD2  1 
ATOM   9484  H H    . LEU A 1 1529 ? 183.451 194.963 103.020 1.00 145.76 ? 1497 LEU A H    1 
ATOM   9485  H HA   . LEU A 1 1529 ? 182.224 193.351 104.648 1.00 145.42 ? 1497 LEU A HA   1 
ATOM   9486  H HB2  . LEU A 1 1529 ? 182.306 193.364 101.835 1.00 145.88 ? 1497 LEU A HB2  1 
ATOM   9487  H HB3  . LEU A 1 1529 ? 181.402 192.335 102.630 1.00 145.43 ? 1497 LEU A HB3  1 
ATOM   9488  H HG   . LEU A 1 1529 ? 181.006 195.120 102.804 1.00 146.03 ? 1497 LEU A HG   1 
ATOM   9489  H HD11 . LEU A 1 1529 ? 180.558 194.524 100.623 1.00 145.84 ? 1497 LEU A HD11 1 
ATOM   9490  H HD12 . LEU A 1 1529 ? 179.186 194.847 101.354 1.00 145.37 ? 1497 LEU A HD12 1 
ATOM   9491  H HD13 . LEU A 1 1529 ? 179.623 193.339 101.118 1.00 145.20 ? 1497 LEU A HD13 1 
ATOM   9492  H HD21 . LEU A 1 1529 ? 179.423 192.992 103.725 1.00 145.06 ? 1497 LEU A HD21 1 
ATOM   9493  H HD22 . LEU A 1 1529 ? 178.885 194.485 103.661 1.00 145.09 ? 1497 LEU A HD22 1 
ATOM   9494  H HD23 . LEU A 1 1529 ? 180.096 194.118 104.621 1.00 145.09 ? 1497 LEU A HD23 1 
ATOM   9495  N N    . GLN A 1 1530 ? 184.660 191.983 103.089 1.00 151.25 ? 1498 GLN A N    1 
ATOM   9496  C CA   . GLN A 1 1530 ? 185.607 190.881 103.197 1.00 148.88 ? 1498 GLN A CA   1 
ATOM   9497  C C    . GLN A 1 1530 ? 186.269 190.874 104.566 1.00 149.05 ? 1498 GLN A C    1 
ATOM   9498  O O    . GLN A 1 1530 ? 186.442 189.813 105.176 1.00 145.59 ? 1498 GLN A O    1 
ATOM   9499  C CB   . GLN A 1 1530 ? 186.660 190.977 102.096 1.00 149.21 ? 1498 GLN A CB   1 
ATOM   9500  C CG   . GLN A 1 1530 ? 186.121 190.741 100.701 1.00 149.80 ? 1498 GLN A CG   1 
ATOM   9501  C CD   . GLN A 1 1530 ? 187.220 190.685 99.662  1.00 148.96 ? 1498 GLN A CD   1 
ATOM   9502  O OE1  . GLN A 1 1530 ? 188.386 190.469 99.988  1.00 146.61 ? 1498 GLN A OE1  1 
ATOM   9503  N NE2  . GLN A 1 1530 ? 186.853 190.882 98.402  1.00 148.74 ? 1498 GLN A NE2  1 
ATOM   9504  H H    . GLN A 1 1530 ? 184.839 192.553 102.469 1.00 148.65 ? 1498 GLN A H    1 
ATOM   9505  H HA   . GLN A 1 1530 ? 185.131 190.042 103.088 1.00 147.95 ? 1498 GLN A HA   1 
ATOM   9506  H HB2  . GLN A 1 1530 ? 187.051 191.865 102.116 1.00 148.47 ? 1498 GLN A HB2  1 
ATOM   9507  H HB3  . GLN A 1 1530 ? 187.346 190.315 102.264 1.00 148.24 ? 1498 GLN A HB3  1 
ATOM   9508  H HG2  . GLN A 1 1530 ? 185.647 189.895 100.684 1.00 148.24 ? 1498 GLN A HG2  1 
ATOM   9509  H HG3  . GLN A 1 1530 ? 185.520 191.464 100.465 1.00 148.61 ? 1498 GLN A HG3  1 
ATOM   9510  H HE21 . GLN A 1 1530 ? 186.028 191.031 98.213  1.00 148.29 ? 1498 GLN A HE21 1 
ATOM   9511  H HE22 . GLN A 1 1530 ? 187.441 190.861 97.775  1.00 148.17 ? 1498 GLN A HE22 1 
ATOM   9512  N N    . GLY A 1 1531 ? 186.647 192.051 105.064 1.00 145.64 ? 1499 GLY A N    1 
ATOM   9513  C CA   . GLY A 1 1531 ? 187.205 192.123 106.404 1.00 142.78 ? 1499 GLY A CA   1 
ATOM   9514  C C    . GLY A 1 1531 ? 186.252 191.588 107.455 1.00 141.70 ? 1499 GLY A C    1 
ATOM   9515  O O    . GLY A 1 1531 ? 186.645 190.810 108.327 1.00 140.73 ? 1499 GLY A O    1 
ATOM   9516  H H    . GLY A 1 1531 ? 186.592 192.805 104.654 1.00 143.35 ? 1499 GLY A H    1 
ATOM   9517  H HA2  . GLY A 1 1531 ? 188.024 191.604 106.440 1.00 143.16 ? 1499 GLY A HA2  1 
ATOM   9518  H HA3  . GLY A 1 1531 ? 187.415 193.045 106.619 1.00 142.59 ? 1499 GLY A HA3  1 
ATOM   9519  N N    . ASP A 1 1532 ? 184.985 191.993 107.383 1.00 140.50 ? 1500 ASP A N    1 
ATOM   9520  C CA   . ASP A 1 1532 ? 183.934 191.517 108.274 1.00 139.79 ? 1500 ASP A CA   1 
ATOM   9521  C C    . ASP A 1 1532 ? 184.145 191.956 109.718 1.00 142.04 ? 1500 ASP A C    1 
ATOM   9522  O O    . ASP A 1 1532 ? 183.600 191.342 110.638 1.00 142.58 ? 1500 ASP A O    1 
ATOM   9523  C CB   . ASP A 1 1532 ? 183.812 189.991 108.208 1.00 138.23 ? 1500 ASP A CB   1 
ATOM   9524  C CG   . ASP A 1 1532 ? 182.527 189.481 108.828 1.00 140.08 ? 1500 ASP A CG   1 
ATOM   9525  O OD1  . ASP A 1 1532 ? 181.444 189.793 108.293 1.00 137.55 ? 1500 ASP A OD1  1 
ATOM   9526  O OD2  . ASP A 1 1532 ? 182.601 188.765 109.848 1.00 142.51 ? 1500 ASP A OD2  1 
ATOM   9527  H H    . ASP A 1 1532 ? 184.703 192.563 106.805 1.00 140.64 ? 1500 ASP A H    1 
ATOM   9528  H HA   . ASP A 1 1532 ? 183.089 191.890 107.978 1.00 139.98 ? 1500 ASP A HA   1 
ATOM   9529  H HB2  . ASP A 1 1532 ? 183.828 189.712 107.279 1.00 139.84 ? 1500 ASP A HB2  1 
ATOM   9530  H HB3  . ASP A 1 1532 ? 184.554 189.592 108.688 1.00 139.98 ? 1500 ASP A HB3  1 
ATOM   9531  N N    . LEU A 1 1533 ? 184.927 193.007 109.943 1.00 136.33 ? 1501 LEU A N    1 
ATOM   9532  C CA   . LEU A 1 1533 ? 185.121 193.512 111.293 1.00 131.04 ? 1501 LEU A CA   1 
ATOM   9533  C C    . LEU A 1 1533 ? 183.840 194.147 111.816 1.00 131.71 ? 1501 LEU A C    1 
ATOM   9534  O O    . LEU A 1 1533 ? 183.056 194.731 111.065 1.00 134.19 ? 1501 LEU A O    1 
ATOM   9535  C CB   . LEU A 1 1533 ? 186.255 194.534 111.324 1.00 129.99 ? 1501 LEU A CB   1 
ATOM   9536  C CG   . LEU A 1 1533 ? 187.651 193.989 111.034 1.00 131.05 ? 1501 LEU A CG   1 
ATOM   9537  C CD1  . LEU A 1 1533 ? 188.656 195.123 110.998 1.00 132.26 ? 1501 LEU A CD1  1 
ATOM   9538  C CD2  . LEU A 1 1533 ? 188.050 192.954 112.071 1.00 131.50 ? 1501 LEU A CD2  1 
ATOM   9539  H H    . LEU A 1 1533 ? 185.353 193.441 109.335 1.00 133.64 ? 1501 LEU A H    1 
ATOM   9540  H HA   . LEU A 1 1533 ? 185.354 192.775 111.879 1.00 132.59 ? 1501 LEU A HA   1 
ATOM   9541  H HB2  . LEU A 1 1533 ? 186.068 195.218 110.663 1.00 132.82 ? 1501 LEU A HB2  1 
ATOM   9542  H HB3  . LEU A 1 1533 ? 186.279 194.936 112.206 1.00 132.56 ? 1501 LEU A HB3  1 
ATOM   9543  H HG   . LEU A 1 1533 ? 187.651 193.559 110.164 1.00 133.14 ? 1501 LEU A HG   1 
ATOM   9544  H HD11 . LEU A 1 1533 ? 189.535 194.759 110.812 1.00 133.10 ? 1501 LEU A HD11 1 
ATOM   9545  H HD12 . LEU A 1 1533 ? 188.402 195.747 110.300 1.00 132.67 ? 1501 LEU A HD12 1 
ATOM   9546  H HD13 . LEU A 1 1533 ? 188.657 195.570 111.859 1.00 132.64 ? 1501 LEU A HD13 1 
ATOM   9547  H HD21 . LEU A 1 1533 ? 188.993 192.750 111.965 1.00 133.27 ? 1501 LEU A HD21 1 
ATOM   9548  H HD22 . LEU A 1 1533 ? 187.888 193.316 112.956 1.00 132.43 ? 1501 LEU A HD22 1 
ATOM   9549  H HD23 . LEU A 1 1533 ? 187.521 192.152 111.938 1.00 133.16 ? 1501 LEU A HD23 1 
ATOM   9550  N N    . VAL A 1 1534 ? 183.633 194.029 113.128 1.00 127.81 ? 1502 VAL A N    1 
ATOM   9551  C CA   . VAL A 1 1534 ? 182.449 194.618 113.746 1.00 126.15 ? 1502 VAL A CA   1 
ATOM   9552  C C    . VAL A 1 1534 ? 182.453 196.128 113.556 1.00 126.04 ? 1502 VAL A C    1 
ATOM   9553  O O    . VAL A 1 1534 ? 181.436 196.729 113.193 1.00 127.86 ? 1502 VAL A O    1 
ATOM   9554  C CB   . VAL A 1 1534 ? 182.379 194.244 115.237 1.00 127.99 ? 1502 VAL A CB   1 
ATOM   9555  C CG1  . VAL A 1 1534 ? 181.223 194.962 115.909 1.00 127.19 ? 1502 VAL A CG1  1 
ATOM   9556  C CG2  . VAL A 1 1534 ? 182.242 192.742 115.400 1.00 130.92 ? 1502 VAL A CG2  1 
ATOM   9557  H H    . VAL A 1 1534 ? 184.156 193.622 113.674 1.00 128.96 ? 1502 VAL A H    1 
ATOM   9558  H HA   . VAL A 1 1534 ? 181.658 194.264 113.311 1.00 128.50 ? 1502 VAL A HA   1 
ATOM   9559  H HB   . VAL A 1 1534 ? 183.200 194.521 115.673 1.00 128.61 ? 1502 VAL A HB   1 
ATOM   9560  H HG11 . VAL A 1 1534 ? 181.117 194.608 116.805 1.00 128.41 ? 1502 VAL A HG11 1 
ATOM   9561  H HG12 . VAL A 1 1534 ? 181.416 195.911 115.956 1.00 128.04 ? 1502 VAL A HG12 1 
ATOM   9562  H HG13 . VAL A 1 1534 ? 180.415 194.811 115.395 1.00 128.51 ? 1502 VAL A HG13 1 
ATOM   9563  H HG21 . VAL A 1 1534 ? 182.996 192.411 115.912 1.00 128.83 ? 1502 VAL A HG21 1 
ATOM   9564  H HG22 . VAL A 1 1534 ? 182.230 192.327 114.523 1.00 129.13 ? 1502 VAL A HG22 1 
ATOM   9565  H HG23 . VAL A 1 1534 ? 181.415 192.549 115.867 1.00 128.82 ? 1502 VAL A HG23 1 
ATOM   9566  N N    . MET A 1 1535 ? 183.596 196.761 113.798 1.00 125.95 ? 1503 MET A N    1 
ATOM   9567  C CA   . MET A 1 1535 ? 183.729 198.207 113.698 1.00 127.77 ? 1503 MET A CA   1 
ATOM   9568  C C    . MET A 1 1535 ? 184.461 198.568 112.416 1.00 127.10 ? 1503 MET A C    1 
ATOM   9569  O O    . MET A 1 1535 ? 185.575 198.095 112.175 1.00 132.04 ? 1503 MET A O    1 
ATOM   9570  C CB   . MET A 1 1535 ? 184.487 198.766 114.900 1.00 127.83 ? 1503 MET A CB   1 
ATOM   9571  C CG   . MET A 1 1535 ? 183.739 198.653 116.207 1.00 129.54 ? 1503 MET A CG   1 
ATOM   9572  S SD   . MET A 1 1535 ? 182.216 199.607 116.212 1.00 133.88 ? 1503 MET A SD   1 
ATOM   9573  C CE   . MET A 1 1535 ? 181.707 199.375 117.908 1.00 129.40 ? 1503 MET A CE   1 
ATOM   9574  H H    . MET A 1 1535 ? 184.324 196.364 114.027 1.00 127.75 ? 1503 MET A H    1 
ATOM   9575  H HA   . MET A 1 1535 ? 182.848 198.609 113.682 1.00 128.00 ? 1503 MET A HA   1 
ATOM   9576  H HB2  . MET A 1 1535 ? 185.322 198.281 114.996 1.00 127.88 ? 1503 MET A HB2  1 
ATOM   9577  H HB3  . MET A 1 1535 ? 184.669 199.706 114.745 1.00 127.97 ? 1503 MET A HB3  1 
ATOM   9578  H HG2  . MET A 1 1535 ? 183.513 197.723 116.365 1.00 128.29 ? 1503 MET A HG2  1 
ATOM   9579  H HG3  . MET A 1 1535 ? 184.302 198.986 116.922 1.00 128.29 ? 1503 MET A HG3  1 
ATOM   9580  H HE1  . MET A 1 1535 ? 181.459 198.446 118.039 1.00 128.04 ? 1503 MET A HE1  1 
ATOM   9581  H HE2  . MET A 1 1535 ? 180.947 199.950 118.090 1.00 127.99 ? 1503 MET A HE2  1 
ATOM   9582  H HE3  . MET A 1 1535 ? 182.444 199.608 118.493 1.00 127.86 ? 1503 MET A HE3  1 
ATOM   9583  N N    . ASN A 1 1536 ? 183.834 199.412 111.600 1.00 118.85 ? 1504 ASN A N    1 
ATOM   9584  C CA   . ASN A 1 1536 ? 184.436 199.932 110.375 1.00 119.57 ? 1504 ASN A CA   1 
ATOM   9585  C C    . ASN A 1 1536 ? 184.179 201.433 110.372 1.00 121.49 ? 1504 ASN A C    1 
ATOM   9586  O O    . ASN A 1 1536 ? 183.185 201.904 109.815 1.00 126.34 ? 1504 ASN A O    1 
ATOM   9587  C CB   . ASN A 1 1536 ? 183.855 199.250 109.148 1.00 123.42 ? 1504 ASN A CB   1 
ATOM   9588  C CG   . ASN A 1 1536 ? 183.945 197.744 109.230 1.00 124.63 ? 1504 ASN A CG   1 
ATOM   9589  O OD1  . ASN A 1 1536 ? 183.172 197.104 109.940 1.00 126.22 ? 1504 ASN A OD1  1 
ATOM   9590  N ND2  . ASN A 1 1536 ? 184.892 197.167 108.502 1.00 124.44 ? 1504 ASN A ND2  1 
ATOM   9591  H H    . ASN A 1 1536 ? 183.036 199.704 111.737 1.00 123.78 ? 1504 ASN A H    1 
ATOM   9592  H HA   . ASN A 1 1536 ? 185.394 199.780 110.390 1.00 123.72 ? 1504 ASN A HA   1 
ATOM   9593  H HB2  . ASN A 1 1536 ? 182.920 199.491 109.062 1.00 124.25 ? 1504 ASN A HB2  1 
ATOM   9594  H HB3  . ASN A 1 1536 ? 184.347 199.538 108.363 1.00 124.38 ? 1504 ASN A HB3  1 
ATOM   9595  H HD21 . ASN A 1 1536 ? 185.414 197.648 108.017 1.00 124.52 ? 1504 ASN A HD21 1 
ATOM   9596  H HD22 . ASN A 1 1536 ? 184.984 196.312 108.515 1.00 124.81 ? 1504 ASN A HD22 1 
ATOM   9597  N N    . VAL A 1 1537 ? 185.083 202.181 110.992 1.00 117.47 ? 1505 VAL A N    1 
ATOM   9598  C CA   . VAL A 1 1537 ? 184.955 203.625 111.125 1.00 117.81 ? 1505 VAL A CA   1 
ATOM   9599  C C    . VAL A 1 1537 ? 185.941 204.275 110.170 1.00 118.95 ? 1505 VAL A C    1 
ATOM   9600  O O    . VAL A 1 1537 ? 187.147 204.012 110.234 1.00 125.37 ? 1505 VAL A O    1 
ATOM   9601  C CB   . VAL A 1 1537 ? 185.204 204.078 112.571 1.00 119.58 ? 1505 VAL A CB   1 
ATOM   9602  C CG1  . VAL A 1 1537 ? 185.191 205.591 112.659 1.00 121.12 ? 1505 VAL A CG1  1 
ATOM   9603  C CG2  . VAL A 1 1537 ? 184.162 203.479 113.494 1.00 120.03 ? 1505 VAL A CG2  1 
ATOM   9604  H H    . VAL A 1 1537 ? 185.798 201.866 111.352 1.00 120.14 ? 1505 VAL A H    1 
ATOM   9605  H HA   . VAL A 1 1537 ? 184.058 203.896 110.872 1.00 119.65 ? 1505 VAL A HA   1 
ATOM   9606  H HB   . VAL A 1 1537 ? 186.076 203.767 112.856 1.00 120.08 ? 1505 VAL A HB   1 
ATOM   9607  H HG11 . VAL A 1 1537 ? 185.105 205.850 113.589 1.00 120.38 ? 1505 VAL A HG11 1 
ATOM   9608  H HG12 . VAL A 1 1537 ? 186.020 205.938 112.295 1.00 119.87 ? 1505 VAL A HG12 1 
ATOM   9609  H HG13 . VAL A 1 1537 ? 184.437 205.930 112.151 1.00 120.05 ? 1505 VAL A HG13 1 
ATOM   9610  H HG21 . VAL A 1 1537 ? 184.345 203.764 114.402 1.00 120.01 ? 1505 VAL A HG21 1 
ATOM   9611  H HG22 . VAL A 1 1537 ? 183.284 203.787 113.221 1.00 120.09 ? 1505 VAL A HG22 1 
ATOM   9612  H HG23 . VAL A 1 1537 ? 184.207 202.512 113.436 1.00 119.80 ? 1505 VAL A HG23 1 
ATOM   9613  N N    . TYR A 1 1538 ? 185.429 205.120 109.285 1.00 126.84 ? 1506 TYR A N    1 
ATOM   9614  C CA   . TYR A 1 1538 ? 186.237 205.820 108.299 1.00 128.19 ? 1506 TYR A CA   1 
ATOM   9615  C C    . TYR A 1 1538 ? 186.385 207.270 108.725 1.00 128.36 ? 1506 TYR A C    1 
ATOM   9616  O O    . TYR A 1 1538 ? 185.390 207.940 109.017 1.00 129.27 ? 1506 TYR A O    1 
ATOM   9617  C CB   . TYR A 1 1538 ? 185.596 205.731 106.915 1.00 130.00 ? 1506 TYR A CB   1 
ATOM   9618  C CG   . TYR A 1 1538 ? 186.320 206.509 105.843 1.00 131.54 ? 1506 TYR A CG   1 
ATOM   9619  C CD1  . TYR A 1 1538 ? 186.061 207.855 105.644 1.00 132.47 ? 1506 TYR A CD1  1 
ATOM   9620  C CD2  . TYR A 1 1538 ? 187.252 205.894 105.021 1.00 130.16 ? 1506 TYR A CD2  1 
ATOM   9621  C CE1  . TYR A 1 1538 ? 186.714 208.568 104.668 1.00 134.49 ? 1506 TYR A CE1  1 
ATOM   9622  C CE2  . TYR A 1 1538 ? 187.910 206.601 104.038 1.00 130.66 ? 1506 TYR A CE2  1 
ATOM   9623  C CZ   . TYR A 1 1538 ? 187.634 207.937 103.865 1.00 133.73 ? 1506 TYR A CZ   1 
ATOM   9624  O OH   . TYR A 1 1538 ? 188.282 208.653 102.888 1.00 133.81 ? 1506 TYR A OH   1 
ATOM   9625  H H    . TYR A 1 1538 ? 184.592 205.310 109.236 1.00 129.91 ? 1506 TYR A H    1 
ATOM   9626  H HA   . TYR A 1 1538 ? 187.116 205.416 108.257 1.00 130.37 ? 1506 TYR A HA   1 
ATOM   9627  H HB2  . TYR A 1 1538 ? 185.574 204.801 106.641 1.00 130.46 ? 1506 TYR A HB2  1 
ATOM   9628  H HB3  . TYR A 1 1538 ? 184.694 206.078 106.972 1.00 130.63 ? 1506 TYR A HB3  1 
ATOM   9629  H HD1  . TYR A 1 1538 ? 185.438 208.285 106.184 1.00 131.17 ? 1506 TYR A HD1  1 
ATOM   9630  H HD2  . TYR A 1 1538 ? 187.439 204.991 105.136 1.00 130.39 ? 1506 TYR A HD2  1 
ATOM   9631  H HE1  . TYR A 1 1538 ? 186.530 209.472 104.547 1.00 132.17 ? 1506 TYR A HE1  1 
ATOM   9632  H HE2  . TYR A 1 1538 ? 188.534 206.177 103.494 1.00 130.59 ? 1506 TYR A HE2  1 
ATOM   9633  H HH   . TYR A 1 1538 ? 188.028 209.454 102.902 1.00 132.09 ? 1506 TYR A HH   1 
ATOM   9634  N N    . ARG A 1 1539 ? 187.624 207.751 108.761 1.00 126.50 ? 1507 ARG A N    1 
ATOM   9635  C CA   . ARG A 1 1539 ? 187.897 209.120 109.186 1.00 127.55 ? 1507 ARG A CA   1 
ATOM   9636  C C    . ARG A 1 1539 ? 189.103 209.631 108.414 1.00 129.10 ? 1507 ARG A C    1 
ATOM   9637  O O    . ARG A 1 1539 ? 190.232 209.207 108.674 1.00 125.15 ? 1507 ARG A O    1 
ATOM   9638  C CB   . ARG A 1 1539 ? 188.140 209.189 110.690 1.00 125.05 ? 1507 ARG A CB   1 
ATOM   9639  C CG   . ARG A 1 1539 ? 188.618 210.544 111.176 1.00 123.49 ? 1507 ARG A CG   1 
ATOM   9640  C CD   . ARG A 1 1539 ? 188.661 210.603 112.690 1.00 122.19 ? 1507 ARG A CD   1 
ATOM   9641  N NE   . ARG A 1 1539 ? 187.328 210.575 113.278 1.00 124.32 ? 1507 ARG A NE   1 
ATOM   9642  C CZ   . ARG A 1 1539 ? 187.086 210.580 114.581 1.00 127.06 ? 1507 ARG A CZ   1 
ATOM   9643  N NH1  . ARG A 1 1539 ? 188.067 210.593 115.467 1.00 126.63 ? 1507 ARG A NH1  1 
ATOM   9644  N NH2  . ARG A 1 1539 ? 185.826 210.572 115.006 1.00 124.49 ? 1507 ARG A NH2  1 
ATOM   9645  H H    . ARG A 1 1539 ? 188.326 207.303 108.544 1.00 125.96 ? 1507 ARG A H    1 
ATOM   9646  H HA   . ARG A 1 1539 ? 187.136 209.683 108.972 1.00 126.35 ? 1507 ARG A HA   1 
ATOM   9647  H HB2  . ARG A 1 1539 ? 187.309 208.986 111.148 1.00 125.46 ? 1507 ARG A HB2  1 
ATOM   9648  H HB3  . ARG A 1 1539 ? 188.814 208.533 110.928 1.00 125.02 ? 1507 ARG A HB3  1 
ATOM   9649  H HG2  . ARG A 1 1539 ? 189.515 210.708 110.844 1.00 125.17 ? 1507 ARG A HG2  1 
ATOM   9650  H HG3  . ARG A 1 1539 ? 188.011 211.231 110.860 1.00 125.56 ? 1507 ARG A HG3  1 
ATOM   9651  H HD2  . ARG A 1 1539 ? 189.155 209.839 113.025 1.00 124.74 ? 1507 ARG A HD2  1 
ATOM   9652  H HD3  . ARG A 1 1539 ? 189.094 211.427 112.964 1.00 124.87 ? 1507 ARG A HD3  1 
ATOM   9653  H HE   . ARG A 1 1539 ? 186.654 210.554 112.744 1.00 125.53 ? 1507 ARG A HE   1 
ATOM   9654  H HH11 . ARG A 1 1539 ? 188.886 210.599 115.205 1.00 125.14 ? 1507 ARG A HH11 1 
ATOM   9655  H HH12 . ARG A 1 1539 ? 187.886 210.596 116.308 1.00 125.69 ? 1507 ARG A HH12 1 
ATOM   9656  H HH21 . ARG A 1 1539 ? 185.180 210.563 114.438 1.00 125.47 ? 1507 ARG A HH21 1 
ATOM   9657  H HH22 . ARG A 1 1539 ? 185.657 210.574 115.849 1.00 125.64 ? 1507 ARG A HH22 1 
ATOM   9658  N N    . ASP A 1 1540 ? 188.862 210.538 107.471 1.00 139.39 ? 1508 ASP A N    1 
ATOM   9659  C CA   . ASP A 1 1540 ? 189.927 211.223 106.747 1.00 137.22 ? 1508 ASP A CA   1 
ATOM   9660  C C    . ASP A 1 1540 ? 190.833 210.224 106.025 1.00 135.09 ? 1508 ASP A C    1 
ATOM   9661  O O    . ASP A 1 1540 ? 192.025 210.097 106.312 1.00 133.77 ? 1508 ASP A O    1 
ATOM   9662  C CB   . ASP A 1 1540 ? 190.731 212.110 107.702 1.00 136.55 ? 1508 ASP A CB   1 
ATOM   9663  C CG   . ASP A 1 1540 ? 189.843 212.969 108.577 1.00 139.02 ? 1508 ASP A CG   1 
ATOM   9664  O OD1  . ASP A 1 1540 ? 188.692 213.236 108.175 1.00 139.34 ? 1508 ASP A OD1  1 
ATOM   9665  O OD2  . ASP A 1 1540 ? 190.294 213.377 109.666 1.00 134.44 ? 1508 ASP A OD2  1 
ATOM   9666  H H    . ASP A 1 1540 ? 188.072 210.779 107.228 1.00 136.35 ? 1508 ASP A H    1 
ATOM   9667  H HA   . ASP A 1 1540 ? 189.528 211.798 106.076 1.00 136.47 ? 1508 ASP A HA   1 
ATOM   9668  H HB2  . ASP A 1 1540 ? 191.269 211.547 108.280 1.00 135.44 ? 1508 ASP A HB2  1 
ATOM   9669  H HB3  . ASP A 1 1540 ? 191.302 212.698 107.184 1.00 136.23 ? 1508 ASP A HB3  1 
ATOM   9670  N N    . GLY A 1 1541 ? 190.238 209.507 105.079 1.00 129.77 ? 1509 GLY A N    1 
ATOM   9671  C CA   . GLY A 1 1541 ? 191.009 208.600 104.243 1.00 131.34 ? 1509 GLY A CA   1 
ATOM   9672  C C    . GLY A 1 1541 ? 191.688 207.488 105.008 1.00 128.77 ? 1509 GLY A C    1 
ATOM   9673  O O    . GLY A 1 1541 ? 192.838 207.144 104.711 1.00 128.55 ? 1509 GLY A O    1 
ATOM   9674  H H    . GLY A 1 1541 ? 189.397 209.528 104.904 1.00 129.80 ? 1509 GLY A H    1 
ATOM   9675  H HA2  . GLY A 1 1541 ? 190.430 208.195 103.581 1.00 129.75 ? 1509 GLY A HA2  1 
ATOM   9676  H HA3  . GLY A 1 1541 ? 191.693 209.105 103.775 1.00 130.28 ? 1509 GLY A HA3  1 
ATOM   9677  N N    . ALA A 1 1542 ? 191.001 206.912 105.989 1.00 123.19 ? 1510 ALA A N    1 
ATOM   9678  C CA   . ALA A 1 1542 ? 191.552 205.799 106.744 1.00 125.11 ? 1510 ALA A CA   1 
ATOM   9679  C C    . ALA A 1 1542 ? 190.405 205.000 107.337 1.00 128.06 ? 1510 ALA A C    1 
ATOM   9680  O O    . ALA A 1 1542 ? 189.388 205.572 107.735 1.00 129.92 ? 1510 ALA A O    1 
ATOM   9681  C CB   . ALA A 1 1542 ? 192.492 206.285 107.852 1.00 126.34 ? 1510 ALA A CB   1 
ATOM   9682  H H    . ALA A 1 1542 ? 190.212 207.149 106.236 1.00 125.99 ? 1510 ALA A H    1 
ATOM   9683  H HA   . ALA A 1 1542 ? 192.054 205.221 106.148 1.00 125.76 ? 1510 ALA A HA   1 
ATOM   9684  H HB1  . ALA A 1 1542 ? 191.996 206.858 108.457 1.00 126.19 ? 1510 ALA A HB1  1 
ATOM   9685  H HB2  . ALA A 1 1542 ? 192.837 205.516 108.332 1.00 126.24 ? 1510 ALA A HB2  1 
ATOM   9686  H HB3  . ALA A 1 1542 ? 193.222 206.781 107.450 1.00 126.04 ? 1510 ALA A HB3  1 
ATOM   9687  N N    . TRP A 1 1543 ? 190.575 203.684 107.391 1.00 121.66 ? 1511 TRP A N    1 
ATOM   9688  C CA   . TRP A 1 1543 ? 189.598 202.787 107.991 1.00 119.65 ? 1511 TRP A CA   1 
ATOM   9689  C C    . TRP A 1 1543 ? 190.175 202.243 109.288 1.00 117.73 ? 1511 TRP A C    1 
ATOM   9690  O O    . TRP A 1 1543 ? 191.233 201.605 109.283 1.00 122.12 ? 1511 TRP A O    1 
ATOM   9691  C CB   . TRP A 1 1543 ? 189.234 201.650 107.038 1.00 119.62 ? 1511 TRP A CB   1 
ATOM   9692  C CG   . TRP A 1 1543 ? 188.318 202.080 105.943 1.00 121.32 ? 1511 TRP A CG   1 
ATOM   9693  C CD1  . TRP A 1 1543 ? 188.670 202.477 104.688 1.00 122.25 ? 1511 TRP A CD1  1 
ATOM   9694  C CD2  . TRP A 1 1543 ? 186.892 202.165 106.006 1.00 121.75 ? 1511 TRP A CD2  1 
ATOM   9695  N NE1  . TRP A 1 1543 ? 187.550 202.802 103.964 1.00 123.11 ? 1511 TRP A NE1  1 
ATOM   9696  C CE2  . TRP A 1 1543 ? 186.445 202.618 104.752 1.00 123.36 ? 1511 TRP A CE2  1 
ATOM   9697  C CE3  . TRP A 1 1543 ? 185.949 201.902 107.002 1.00 121.94 ? 1511 TRP A CE3  1 
ATOM   9698  C CZ2  . TRP A 1 1543 ? 185.098 202.814 104.467 1.00 122.33 ? 1511 TRP A CZ2  1 
ATOM   9699  C CZ3  . TRP A 1 1543 ? 184.613 202.095 106.718 1.00 122.86 ? 1511 TRP A CZ3  1 
ATOM   9700  C CH2  . TRP A 1 1543 ? 184.200 202.547 105.461 1.00 122.93 ? 1511 TRP A CH2  1 
ATOM   9701  H H    . TRP A 1 1543 ? 191.266 203.278 107.080 1.00 122.18 ? 1511 TRP A H    1 
ATOM   9702  H HA   . TRP A 1 1543 ? 188.789 203.280 108.199 1.00 122.41 ? 1511 TRP A HA   1 
ATOM   9703  H HB2  . TRP A 1 1543 ? 190.046 201.306 106.632 1.00 121.96 ? 1511 TRP A HB2  1 
ATOM   9704  H HB3  . TRP A 1 1543 ? 188.791 200.948 107.540 1.00 122.07 ? 1511 TRP A HB3  1 
ATOM   9705  H HD1  . TRP A 1 1543 ? 189.542 202.520 104.368 1.00 122.16 ? 1511 TRP A HD1  1 
ATOM   9706  H HE1  . TRP A 1 1543 ? 187.544 203.075 103.149 1.00 122.56 ? 1511 TRP A HE1  1 
ATOM   9707  H HE3  . TRP A 1 1543 ? 186.216 201.601 107.840 1.00 122.67 ? 1511 TRP A HE3  1 
ATOM   9708  H HZ2  . TRP A 1 1543 ? 184.820 203.114 103.632 1.00 122.66 ? 1511 TRP A HZ2  1 
ATOM   9709  H HZ3  . TRP A 1 1543 ? 183.977 201.922 107.374 1.00 122.44 ? 1511 TRP A HZ3  1 
ATOM   9710  H HH2  . TRP A 1 1543 ? 183.292 202.668 105.298 1.00 122.62 ? 1511 TRP A HH2  1 
ATOM   9711  N N    . GLY A 1 1544 ? 189.484 202.495 110.384 1.00 109.85 ? 1512 GLY A N    1 
ATOM   9712  C CA   . GLY A 1 1544 ? 189.933 202.052 111.679 1.00 110.58 ? 1512 GLY A CA   1 
ATOM   9713  C C    . GLY A 1 1544 ? 188.779 202.004 112.645 1.00 113.03 ? 1512 GLY A C    1 
ATOM   9714  O O    . GLY A 1 1544 ? 187.616 201.931 112.248 1.00 120.06 ? 1512 GLY A O    1 
ATOM   9715  H H    . GLY A 1 1544 ? 188.741 202.929 110.400 1.00 115.34 ? 1512 GLY A H    1 
ATOM   9716  H HA2  . GLY A 1 1544 ? 190.325 201.168 111.609 1.00 115.01 ? 1512 GLY A HA2  1 
ATOM   9717  H HA3  . GLY A 1 1544 ? 190.601 202.665 112.021 1.00 114.83 ? 1512 GLY A HA3  1 
ATOM   9718  N N    . ALA A 1 1545 ? 189.110 202.051 113.930 1.00 109.43 ? 1513 ALA A N    1 
ATOM   9719  C CA   . ALA A 1 1545 ? 188.099 202.032 114.973 1.00 109.42 ? 1513 ALA A CA   1 
ATOM   9720  C C    . ALA A 1 1545 ? 188.646 202.744 116.199 1.00 111.32 ? 1513 ALA A C    1 
ATOM   9721  O O    . ALA A 1 1545 ? 189.821 203.110 116.260 1.00 113.20 ? 1513 ALA A O    1 
ATOM   9722  C CB   . ALA A 1 1545 ? 187.678 200.603 115.318 1.00 109.15 ? 1513 ALA A CB   1 
ATOM   9723  H H    . ALA A 1 1545 ? 189.918 202.093 114.224 1.00 111.46 ? 1513 ALA A H    1 
ATOM   9724  H HA   . ALA A 1 1545 ? 187.315 202.514 114.666 1.00 111.00 ? 1513 ALA A HA   1 
ATOM   9725  H HB1  . ALA A 1 1545 ? 187.004 200.633 116.016 1.00 111.14 ? 1513 ALA A HB1  1 
ATOM   9726  H HB2  . ALA A 1 1545 ? 187.315 200.181 114.524 1.00 111.66 ? 1513 ALA A HB2  1 
ATOM   9727  H HB3  . ALA A 1 1545 ? 188.456 200.113 115.628 1.00 111.38 ? 1513 ALA A HB3  1 
ATOM   9728  N N    . PHE A 1 1546 ? 187.772 202.942 117.178 1.00 97.58  ? 1514 PHE A N    1 
ATOM   9729  C CA   . PHE A 1 1546 ? 188.149 203.570 118.433 1.00 97.88  ? 1514 PHE A CA   1 
ATOM   9730  C C    . PHE A 1 1546 ? 188.618 202.501 119.408 1.00 100.20 ? 1514 PHE A C    1 
ATOM   9731  O O    . PHE A 1 1546 ? 187.922 201.505 119.626 1.00 103.56 ? 1514 PHE A O    1 
ATOM   9732  C CB   . PHE A 1 1546 ? 186.972 204.345 119.019 1.00 99.51  ? 1514 PHE A CB   1 
ATOM   9733  C CG   . PHE A 1 1546 ? 186.308 205.264 118.040 1.00 96.72  ? 1514 PHE A CG   1 
ATOM   9734  C CD1  . PHE A 1 1546 ? 186.779 206.546 117.844 1.00 101.21 ? 1514 PHE A CD1  1 
ATOM   9735  C CD2  . PHE A 1 1546 ? 185.212 204.844 117.315 1.00 95.29  ? 1514 PHE A CD2  1 
ATOM   9736  C CE1  . PHE A 1 1546 ? 186.169 207.390 116.944 1.00 100.58 ? 1514 PHE A CE1  1 
ATOM   9737  C CE2  . PHE A 1 1546 ? 184.601 205.686 116.414 1.00 97.62  ? 1514 PHE A CE2  1 
ATOM   9738  C CZ   . PHE A 1 1546 ? 185.079 206.959 116.229 1.00 97.44  ? 1514 PHE A CZ   1 
ATOM   9739  H H    . PHE A 1 1546 ? 186.942 202.717 117.138 1.00 101.16 ? 1514 PHE A H    1 
ATOM   9740  H HA   . PHE A 1 1546 ? 188.880 204.190 118.280 1.00 101.63 ? 1514 PHE A HA   1 
ATOM   9741  H HB2  . PHE A 1 1546 ? 186.306 203.711 119.327 1.00 101.28 ? 1514 PHE A HB2  1 
ATOM   9742  H HB3  . PHE A 1 1546 ? 187.290 204.881 119.761 1.00 102.16 ? 1514 PHE A HB3  1 
ATOM   9743  H HD1  . PHE A 1 1546 ? 187.517 206.843 118.326 1.00 102.01 ? 1514 PHE A HD1  1 
ATOM   9744  H HD2  . PHE A 1 1546 ? 184.883 203.983 117.435 1.00 101.19 ? 1514 PHE A HD2  1 
ATOM   9745  H HE1  . PHE A 1 1546 ? 186.494 208.252 116.820 1.00 102.34 ? 1514 PHE A HE1  1 
ATOM   9746  H HE2  . PHE A 1 1546 ? 183.863 205.392 115.931 1.00 102.06 ? 1514 PHE A HE2  1 
ATOM   9747  H HZ   . PHE A 1 1546 ? 184.666 207.528 115.621 1.00 102.05 ? 1514 PHE A HZ   1 
ATOM   9748  N N    . ARG A 1 1547 ? 189.792 202.710 119.993 1.00 103.09 ? 1515 ARG A N    1 
ATOM   9749  C CA   . ARG A 1 1547 ? 190.402 201.739 120.886 1.00 104.58 ? 1515 ARG A CA   1 
ATOM   9750  C C    . ARG A 1 1547 ? 190.782 202.412 122.194 1.00 102.66 ? 1515 ARG A C    1 
ATOM   9751  O O    . ARG A 1 1547 ? 191.106 203.601 122.229 1.00 102.54 ? 1515 ARG A O    1 
ATOM   9752  C CB   . ARG A 1 1547 ? 191.647 201.109 120.256 1.00 105.68 ? 1515 ARG A CB   1 
ATOM   9753  C CG   . ARG A 1 1547 ? 191.383 200.314 118.989 1.00 108.82 ? 1515 ARG A CG   1 
ATOM   9754  C CD   . ARG A 1 1547 ? 191.152 198.844 119.285 1.00 108.84 ? 1515 ARG A CD   1 
ATOM   9755  N NE   . ARG A 1 1547 ? 189.852 198.598 119.895 1.00 109.69 ? 1515 ARG A NE   1 
ATOM   9756  C CZ   . ARG A 1 1547 ? 188.741 198.340 119.219 1.00 112.26 ? 1515 ARG A CZ   1 
ATOM   9757  N NH1  . ARG A 1 1547 ? 188.727 198.303 117.896 1.00 110.30 ? 1515 ARG A NH1  1 
ATOM   9758  N NH2  . ARG A 1 1547 ? 187.614 198.113 119.887 1.00 109.91 ? 1515 ARG A NH2  1 
ATOM   9759  H H    . ARG A 1 1547 ? 190.263 203.421 119.884 1.00 107.83 ? 1515 ARG A H    1 
ATOM   9760  H HA   . ARG A 1 1547 ? 189.768 201.031 121.079 1.00 108.79 ? 1515 ARG A HA   1 
ATOM   9761  H HB2  . ARG A 1 1547 ? 192.270 201.818 120.031 1.00 108.32 ? 1515 ARG A HB2  1 
ATOM   9762  H HB3  . ARG A 1 1547 ? 192.053 200.512 120.903 1.00 108.97 ? 1515 ARG A HB3  1 
ATOM   9763  H HG2  . ARG A 1 1547 ? 190.592 200.663 118.549 1.00 108.99 ? 1515 ARG A HG2  1 
ATOM   9764  H HG3  . ARG A 1 1547 ? 192.151 200.387 118.401 1.00 109.21 ? 1515 ARG A HG3  1 
ATOM   9765  H HD2  . ARG A 1 1547 ? 191.206 198.340 118.459 1.00 109.24 ? 1515 ARG A HD2  1 
ATOM   9766  H HD3  . ARG A 1 1547 ? 191.834 198.537 119.901 1.00 110.31 ? 1515 ARG A HD3  1 
ATOM   9767  H HE   . ARG A 1 1547 ? 189.802 198.620 120.753 1.00 109.15 ? 1515 ARG A HE   1 
ATOM   9768  H HH11 . ARG A 1 1547 ? 189.447 198.448 117.449 1.00 108.92 ? 1515 ARG A HH11 1 
ATOM   9769  H HH12 . ARG A 1 1547 ? 187.993 198.134 117.481 1.00 109.84 ? 1515 ARG A HH12 1 
ATOM   9770  H HH21 . ARG A 1 1547 ? 187.612 198.134 120.746 1.00 109.18 ? 1515 ARG A HH21 1 
ATOM   9771  H HH22 . ARG A 1 1547 ? 186.887 197.945 119.459 1.00 109.60 ? 1515 ARG A HH22 1 
ATOM   9772  N N    . HIS A 1 1548 ? 190.745 201.635 123.271 1.00 97.36  ? 1516 HIS A N    1 
ATOM   9773  C CA   . HIS A 1 1548 ? 191.138 202.118 124.584 1.00 99.47  ? 1516 HIS A CA   1 
ATOM   9774  C C    . HIS A 1 1548 ? 192.630 201.908 124.795 1.00 99.57  ? 1516 HIS A C    1 
ATOM   9775  O O    . HIS A 1 1548 ? 193.178 200.862 124.442 1.00 106.75 ? 1516 HIS A O    1 
ATOM   9776  C CB   . HIS A 1 1548 ? 190.362 201.394 125.683 1.00 102.00 ? 1516 HIS A CB   1 
ATOM   9777  C CG   . HIS A 1 1548 ? 188.910 201.745 125.733 1.00 102.78 ? 1516 HIS A CG   1 
ATOM   9778  N ND1  . HIS A 1 1548 ? 188.386 202.605 126.673 1.00 100.11 ? 1516 HIS A ND1  1 
ATOM   9779  C CD2  . HIS A 1 1548 ? 187.870 201.348 124.965 1.00 103.38 ? 1516 HIS A CD2  1 
ATOM   9780  C CE1  . HIS A 1 1548 ? 187.085 202.724 126.481 1.00 99.81  ? 1516 HIS A CE1  1 
ATOM   9781  N NE2  . HIS A 1 1548 ? 186.747 201.971 125.451 1.00 107.15 ? 1516 HIS A NE2  1 
ATOM   9782  H H    . HIS A 1 1548 ? 190.490 200.814 123.265 1.00 102.74 ? 1516 HIS A H    1 
ATOM   9783  H HA   . HIS A 1 1548 ? 190.948 203.066 124.649 1.00 103.16 ? 1516 HIS A HA   1 
ATOM   9784  H HB2  . HIS A 1 1548 ? 190.432 200.437 125.538 1.00 102.93 ? 1516 HIS A HB2  1 
ATOM   9785  H HB3  . HIS A 1 1548 ? 190.751 201.624 126.541 1.00 103.74 ? 1516 HIS A HB3  1 
ATOM   9786  H HD2  . HIS A 1 1548 ? 187.908 200.762 124.243 1.00 102.97 ? 1516 HIS A HD2  1 
ATOM   9787  H HE1  . HIS A 1 1548 ? 186.507 203.249 126.986 1.00 102.59 ? 1516 HIS A HE1  1 
ATOM   9788  H HE2  . HIS A 1 1548 ? 185.951 201.885 125.134 1.00 104.20 ? 1516 HIS A HE2  1 
ATOM   9789  N N    . PHE A 1 1549 ? 193.282 202.910 125.376 1.00 94.27  ? 1517 PHE A N    1 
ATOM   9790  C CA   . PHE A 1 1549 ? 194.688 202.823 125.734 1.00 94.20  ? 1517 PHE A CA   1 
ATOM   9791  C C    . PHE A 1 1549 ? 194.884 203.375 127.135 1.00 98.33  ? 1517 PHE A C    1 
ATOM   9792  O O    . PHE A 1 1549 ? 194.210 204.327 127.536 1.00 106.90 ? 1517 PHE A O    1 
ATOM   9793  C CB   . PHE A 1 1549 ? 195.565 203.595 124.749 1.00 95.79  ? 1517 PHE A CB   1 
ATOM   9794  C CG   . PHE A 1 1549 ? 195.453 203.116 123.336 1.00 91.45  ? 1517 PHE A CG   1 
ATOM   9795  C CD1  . PHE A 1 1549 ? 195.819 201.829 122.997 1.00 98.26  ? 1517 PHE A CD1  1 
ATOM   9796  C CD2  . PHE A 1 1549 ? 194.995 203.957 122.342 1.00 91.83  ? 1517 PHE A CD2  1 
ATOM   9797  C CE1  . PHE A 1 1549 ? 195.721 201.389 121.697 1.00 100.41 ? 1517 PHE A CE1  1 
ATOM   9798  C CE2  . PHE A 1 1549 ? 194.897 203.520 121.041 1.00 94.18  ? 1517 PHE A CE2  1 
ATOM   9799  C CZ   . PHE A 1 1549 ? 195.260 202.236 120.719 1.00 99.24  ? 1517 PHE A CZ   1 
ATOM   9800  H H    . PHE A 1 1549 ? 192.922 203.664 125.576 1.00 100.15 ? 1517 PHE A H    1 
ATOM   9801  H HA   . PHE A 1 1549 ? 194.968 201.894 125.729 1.00 99.54  ? 1517 PHE A HA   1 
ATOM   9802  H HB2  . PHE A 1 1549 ? 195.306 204.529 124.767 1.00 100.00 ? 1517 PHE A HB2  1 
ATOM   9803  H HB3  . PHE A 1 1549 ? 196.492 203.506 125.020 1.00 99.16  ? 1517 PHE A HB3  1 
ATOM   9804  H HD1  . PHE A 1 1549 ? 196.131 201.251 123.655 1.00 101.00 ? 1517 PHE A HD1  1 
ATOM   9805  H HD2  . PHE A 1 1549 ? 194.748 204.828 122.555 1.00 99.53  ? 1517 PHE A HD2  1 
ATOM   9806  H HE1  . PHE A 1 1549 ? 195.968 200.519 121.481 1.00 101.21 ? 1517 PHE A HE1  1 
ATOM   9807  H HE2  . PHE A 1 1549 ? 194.585 204.094 120.380 1.00 99.68  ? 1517 PHE A HE2  1 
ATOM   9808  H HZ   . PHE A 1 1549 ? 195.194 201.940 119.840 1.00 100.55 ? 1517 PHE A HZ   1 
ATOM   9809  N N    . LEU A 1 1550 ? 195.811 202.775 127.877 1.00 102.15 ? 1518 LEU A N    1 
ATOM   9810  C CA   . LEU A 1 1550 ? 196.112 203.263 129.213 1.00 107.65 ? 1518 LEU A CA   1 
ATOM   9811  C C    . LEU A 1 1550 ? 196.659 204.681 129.140 1.00 109.50 ? 1518 LEU A C    1 
ATOM   9812  O O    . LEU A 1 1550 ? 197.377 205.041 128.204 1.00 106.70 ? 1518 LEU A O    1 
ATOM   9813  C CB   . LEU A 1 1550 ? 197.119 202.344 129.902 1.00 107.39 ? 1518 LEU A CB   1 
ATOM   9814  C CG   . LEU A 1 1550 ? 196.578 201.003 130.395 1.00 108.13 ? 1518 LEU A CG   1 
ATOM   9815  C CD1  . LEU A 1 1550 ? 197.709 200.132 130.907 1.00 111.43 ? 1518 LEU A CD1  1 
ATOM   9816  C CD2  . LEU A 1 1550 ? 195.541 201.209 131.480 1.00 106.91 ? 1518 LEU A CD2  1 
ATOM   9817  H H    . LEU A 1 1550 ? 196.273 202.093 127.631 1.00 106.50 ? 1518 LEU A H    1 
ATOM   9818  H HA   . LEU A 1 1550 ? 195.297 203.281 129.739 1.00 107.73 ? 1518 LEU A HA   1 
ATOM   9819  H HB2  . LEU A 1 1550 ? 197.835 202.154 129.276 1.00 107.53 ? 1518 LEU A HB2  1 
ATOM   9820  H HB3  . LEU A 1 1550 ? 197.480 202.810 130.673 1.00 107.62 ? 1518 LEU A HB3  1 
ATOM   9821  H HG   . LEU A 1 1550 ? 196.153 200.540 129.656 1.00 107.56 ? 1518 LEU A HG   1 
ATOM   9822  H HD11 . LEU A 1 1550 ? 197.343 199.286 131.210 1.00 108.18 ? 1518 LEU A HD11 1 
ATOM   9823  H HD12 . LEU A 1 1550 ? 198.342 199.980 130.188 1.00 108.02 ? 1518 LEU A HD12 1 
ATOM   9824  H HD13 . LEU A 1 1550 ? 198.147 200.585 131.644 1.00 108.52 ? 1518 LEU A HD13 1 
ATOM   9825  H HD21 . LEU A 1 1550 ? 195.885 201.845 132.127 1.00 107.63 ? 1518 LEU A HD21 1 
ATOM   9826  H HD22 . LEU A 1 1550 ? 195.364 200.360 131.913 1.00 108.18 ? 1518 LEU A HD22 1 
ATOM   9827  H HD23 . LEU A 1 1550 ? 194.727 201.552 131.080 1.00 107.53 ? 1518 LEU A HD23 1 
ATOM   9828  N N    . LEU A 1 1551 ? 196.311 205.487 130.134 1.00 113.53 ? 1519 LEU A N    1 
ATOM   9829  C CA   . LEU A 1 1551 ? 196.698 206.888 130.163 1.00 111.95 ? 1519 LEU A CA   1 
ATOM   9830  C C    . LEU A 1 1551 ? 198.076 207.042 130.791 1.00 119.87 ? 1519 LEU A C    1 
ATOM   9831  O O    . LEU A 1 1551 ? 198.427 206.325 131.733 1.00 122.98 ? 1519 LEU A O    1 
ATOM   9832  C CB   . LEU A 1 1551 ? 195.668 207.704 130.943 1.00 110.91 ? 1519 LEU A CB   1 
ATOM   9833  C CG   . LEU A 1 1551 ? 195.779 209.221 130.834 1.00 111.65 ? 1519 LEU A CG   1 
ATOM   9834  C CD1  . LEU A 1 1551 ? 195.619 209.670 129.395 1.00 111.85 ? 1519 LEU A CD1  1 
ATOM   9835  C CD2  . LEU A 1 1551 ? 194.742 209.884 131.718 1.00 114.45 ? 1519 LEU A CD2  1 
ATOM   9836  H H    . LEU A 1 1551 ? 195.843 205.242 130.813 1.00 113.43 ? 1519 LEU A H    1 
ATOM   9837  H HA   . LEU A 1 1551 ? 196.738 207.225 129.255 1.00 112.71 ? 1519 LEU A HA   1 
ATOM   9838  H HB2  . LEU A 1 1551 ? 194.784 207.456 130.630 1.00 113.37 ? 1519 LEU A HB2  1 
ATOM   9839  H HB3  . LEU A 1 1551 ? 195.751 207.476 131.883 1.00 113.60 ? 1519 LEU A HB3  1 
ATOM   9840  H HG   . LEU A 1 1551 ? 196.657 209.498 131.140 1.00 113.88 ? 1519 LEU A HG   1 
ATOM   9841  H HD11 . LEU A 1 1551 ? 195.510 210.633 129.376 1.00 113.53 ? 1519 LEU A HD11 1 
ATOM   9842  H HD12 . LEU A 1 1551 ? 194.835 209.241 129.017 1.00 113.72 ? 1519 LEU A HD12 1 
ATOM   9843  H HD13 . LEU A 1 1551 ? 196.409 209.416 128.893 1.00 113.73 ? 1519 LEU A HD13 1 
ATOM   9844  H HD21 . LEU A 1 1551 ? 193.858 209.610 131.427 1.00 114.15 ? 1519 LEU A HD21 1 
ATOM   9845  H HD22 . LEU A 1 1551 ? 194.832 210.846 131.640 1.00 114.60 ? 1519 LEU A HD22 1 
ATOM   9846  H HD23 . LEU A 1 1551 ? 194.888 209.610 132.637 1.00 114.26 ? 1519 LEU A HD23 1 
ATOM   9847  N N    . GLU A 1 1552 ? 198.858 207.978 130.258 1.00 146.01 ? 1520 GLU A N    1 
ATOM   9848  C CA   . GLU A 1 1552 ? 200.192 208.229 130.788 1.00 145.58 ? 1520 GLU A CA   1 
ATOM   9849  C C    . GLU A 1 1552 ? 200.114 208.580 132.268 1.00 149.93 ? 1520 GLU A C    1 
ATOM   9850  O O    . GLU A 1 1552 ? 199.298 209.408 132.683 1.00 148.82 ? 1520 GLU A O    1 
ATOM   9851  C CB   . GLU A 1 1552 ? 200.864 209.358 130.009 1.00 148.72 ? 1520 GLU A CB   1 
ATOM   9852  C CG   . GLU A 1 1552 ? 200.076 210.660 130.000 1.00 149.83 ? 1520 GLU A CG   1 
ATOM   9853  C CD   . GLU A 1 1552 ? 200.742 211.739 129.170 1.00 149.52 ? 1520 GLU A CD   1 
ATOM   9854  O OE1  . GLU A 1 1552 ? 201.905 211.543 128.759 1.00 149.08 ? 1520 GLU A OE1  1 
ATOM   9855  O OE2  . GLU A 1 1552 ? 200.101 212.783 128.926 1.00 147.31 ? 1520 GLU A OE2  1 
ATOM   9856  H H    . GLU A 1 1552 ? 198.640 208.476 129.592 1.00 145.05 ? 1520 GLU A H    1 
ATOM   9857  H HA   . GLU A 1 1552 ? 200.732 207.429 130.692 1.00 145.04 ? 1520 GLU A HA   1 
ATOM   9858  H HB2  . GLU A 1 1552 ? 201.729 209.540 130.408 1.00 146.77 ? 1520 GLU A HB2  1 
ATOM   9859  H HB3  . GLU A 1 1552 ? 200.980 209.077 129.088 1.00 146.17 ? 1520 GLU A HB3  1 
ATOM   9860  H HG2  . GLU A 1 1552 ? 199.195 210.497 129.628 1.00 146.00 ? 1520 GLU A HG2  1 
ATOM   9861  H HG3  . GLU A 1 1552 ? 199.997 210.989 130.909 1.00 146.61 ? 1520 GLU A HG3  1 
ATOM   9862  N N    . GLU A 1 1553 ? 200.977 207.950 133.064 1.00 159.91 ? 1521 GLU A N    1 
ATOM   9863  C CA   . GLU A 1 1553 ? 200.888 208.074 134.515 1.00 158.62 ? 1521 GLU A CA   1 
ATOM   9864  C C    . GLU A 1 1553 ? 201.421 209.408 135.020 1.00 157.84 ? 1521 GLU A C    1 
ATOM   9865  O O    . GLU A 1 1553 ? 200.940 209.911 136.041 1.00 155.45 ? 1521 GLU A O    1 
ATOM   9866  C CB   . GLU A 1 1553 ? 201.645 206.925 135.182 1.00 159.29 ? 1521 GLU A CB   1 
ATOM   9867  C CG   . GLU A 1 1553 ? 200.914 205.589 135.134 1.00 161.63 ? 1521 GLU A CG   1 
ATOM   9868  C CD   . GLU A 1 1553 ? 200.602 205.131 133.719 1.00 163.96 ? 1521 GLU A CD   1 
ATOM   9869  O OE1  . GLU A 1 1553 ? 201.028 205.810 132.761 1.00 163.85 ? 1521 GLU A OE1  1 
ATOM   9870  O OE2  . GLU A 1 1553 ? 199.928 204.091 133.565 1.00 162.00 ? 1521 GLU A OE2  1 
ATOM   9871  H H    . GLU A 1 1553 ? 201.618 207.447 132.790 1.00 158.31 ? 1521 GLU A H    1 
ATOM   9872  H HA   . GLU A 1 1553 ? 199.957 208.009 134.777 1.00 158.60 ? 1521 GLU A HA   1 
ATOM   9873  H HB2  . GLU A 1 1553 ? 202.498 206.812 134.735 1.00 158.88 ? 1521 GLU A HB2  1 
ATOM   9874  H HB3  . GLU A 1 1553 ? 201.791 207.149 136.114 1.00 158.64 ? 1521 GLU A HB3  1 
ATOM   9875  H HG2  . GLU A 1 1553 ? 201.469 204.912 135.552 1.00 159.08 ? 1521 GLU A HG2  1 
ATOM   9876  H HG3  . GLU A 1 1553 ? 200.075 205.672 135.613 1.00 158.99 ? 1521 GLU A HG3  1 
ATOM   9877  N N    . ASP A 1 1554 ? 202.404 209.988 134.338 1.00 161.45 ? 1522 ASP A N    1 
ATOM   9878  C CA   . ASP A 1 1554 ? 202.991 211.239 134.798 1.00 161.37 ? 1522 ASP A CA   1 
ATOM   9879  C C    . ASP A 1 1554 ? 201.922 212.317 134.918 1.00 162.46 ? 1522 ASP A C    1 
ATOM   9880  O O    . ASP A 1 1554 ? 201.103 212.503 134.014 1.00 161.40 ? 1522 ASP A O    1 
ATOM   9881  C CB   . ASP A 1 1554 ? 204.084 211.691 133.832 1.00 159.37 ? 1522 ASP A CB   1 
ATOM   9882  C CG   . ASP A 1 1554 ? 203.546 211.989 132.449 1.00 160.79 ? 1522 ASP A CG   1 
ATOM   9883  O OD1  . ASP A 1 1554 ? 202.566 211.332 132.039 1.00 164.23 ? 1522 ASP A OD1  1 
ATOM   9884  O OD2  . ASP A 1 1554 ? 204.100 212.880 131.772 1.00 158.68 ? 1522 ASP A OD2  1 
ATOM   9885  H H    . ASP A 1 1554 ? 202.746 209.680 133.612 1.00 159.70 ? 1522 ASP A H    1 
ATOM   9886  H HA   . ASP A 1 1554 ? 203.391 211.105 135.671 1.00 159.52 ? 1522 ASP A HA   1 
ATOM   9887  H HB2  . ASP A 1 1554 ? 204.495 212.500 134.175 1.00 159.40 ? 1522 ASP A HB2  1 
ATOM   9888  H HB3  . ASP A 1 1554 ? 204.747 210.988 133.753 1.00 159.32 ? 1522 ASP A HB3  1 
ATOM   9889  N N    . LYS A 1 1555 ? 201.934 213.028 136.038 1.00 128.62 ? 1523 LYS A N    1 
ATOM   9890  C CA   . LYS A 1 1555 ? 200.981 214.106 136.253 1.00 120.31 ? 1523 LYS A CA   1 
ATOM   9891  C C    . LYS A 1 1555 ? 201.393 215.311 135.416 1.00 122.52 ? 1523 LYS A C    1 
ATOM   9892  O O    . LYS A 1 1555 ? 202.530 215.778 135.545 1.00 121.63 ? 1523 LYS A O    1 
ATOM   9893  C CB   . LYS A 1 1555 ? 200.920 214.477 137.726 1.00 118.31 ? 1523 LYS A CB   1 
ATOM   9894  C CG   . LYS A 1 1555 ? 200.821 213.271 138.647 1.00 123.69 ? 1523 LYS A CG   1 
ATOM   9895  C CD   . LYS A 1 1555 ? 200.570 213.669 140.090 1.00 123.32 ? 1523 LYS A CD   1 
ATOM   9896  C CE   . LYS A 1 1555 ? 199.134 214.108 140.306 1.00 126.37 ? 1523 LYS A CE   1 
ATOM   9897  N NZ   . LYS A 1 1555 ? 198.841 214.360 141.743 1.00 124.50 ? 1523 LYS A NZ   1 
ATOM   9898  H H    . LYS A 1 1555 ? 202.485 212.906 136.687 1.00 124.81 ? 1523 LYS A H    1 
ATOM   9899  H HA   . LYS A 1 1555 ? 200.101 213.808 135.978 1.00 123.44 ? 1523 LYS A HA   1 
ATOM   9900  H HB2  . LYS A 1 1555 ? 201.725 214.966 137.961 1.00 122.46 ? 1523 LYS A HB2  1 
ATOM   9901  H HB3  . LYS A 1 1555 ? 200.141 215.033 137.877 1.00 122.80 ? 1523 LYS A HB3  1 
ATOM   9902  H HG2  . LYS A 1 1555 ? 200.087 212.708 138.356 1.00 123.66 ? 1523 LYS A HG2  1 
ATOM   9903  H HG3  . LYS A 1 1555 ? 201.654 212.775 138.614 1.00 123.68 ? 1523 LYS A HG3  1 
ATOM   9904  H HD2  . LYS A 1 1555 ? 200.746 212.908 140.666 1.00 122.72 ? 1523 LYS A HD2  1 
ATOM   9905  H HD3  . LYS A 1 1555 ? 201.153 214.408 140.323 1.00 122.89 ? 1523 LYS A HD3  1 
ATOM   9906  H HE2  . LYS A 1 1555 ? 198.975 214.931 139.818 1.00 123.64 ? 1523 LYS A HE2  1 
ATOM   9907  H HE3  . LYS A 1 1555 ? 198.537 213.412 139.993 1.00 123.31 ? 1523 LYS A HE3  1 
ATOM   9908  H HZ1  . LYS A 1 1555 ? 197.994 214.616 141.841 1.00 123.37 ? 1523 LYS A HZ1  1 
ATOM   9909  H HZ2  . LYS A 1 1555 ? 198.975 213.618 142.216 1.00 122.87 ? 1523 LYS A HZ2  1 
ATOM   9910  H HZ3  . LYS A 1 1555 ? 199.374 215.001 142.054 1.00 123.29 ? 1523 LYS A HZ3  1 
ATOM   9911  N N    . PRO A 1 1556 ? 200.522 215.841 134.560 1.00 125.48 ? 1524 PRO A N    1 
ATOM   9912  C CA   . PRO A 1 1556 ? 200.957 216.896 133.640 1.00 127.75 ? 1524 PRO A CA   1 
ATOM   9913  C C    . PRO A 1 1556 ? 201.459 218.121 134.387 1.00 128.48 ? 1524 PRO A C    1 
ATOM   9914  O O    . PRO A 1 1556 ? 200.928 218.497 135.432 1.00 130.46 ? 1524 PRO A O    1 
ATOM   9915  C CB   . PRO A 1 1556 ? 199.693 217.206 132.831 1.00 122.73 ? 1524 PRO A CB   1 
ATOM   9916  C CG   . PRO A 1 1556 ? 198.575 216.783 133.703 1.00 122.02 ? 1524 PRO A CG   1 
ATOM   9917  C CD   . PRO A 1 1556 ? 199.074 215.595 134.464 1.00 121.39 ? 1524 PRO A CD   1 
ATOM   9918  H HA   . PRO A 1 1556 ? 201.651 216.569 133.046 1.00 124.10 ? 1524 PRO A HA   1 
ATOM   9919  H HB2  . PRO A 1 1556 ? 199.646 218.157 132.647 1.00 123.39 ? 1524 PRO A HB2  1 
ATOM   9920  H HB3  . PRO A 1 1556 ? 199.698 216.695 132.006 1.00 123.24 ? 1524 PRO A HB3  1 
ATOM   9921  H HG2  . PRO A 1 1556 ? 198.345 217.505 134.310 1.00 123.70 ? 1524 PRO A HG2  1 
ATOM   9922  H HG3  . PRO A 1 1556 ? 197.811 216.541 133.157 1.00 123.20 ? 1524 PRO A HG3  1 
ATOM   9923  H HD2  . PRO A 1 1556 ? 198.676 215.569 135.349 1.00 123.48 ? 1524 PRO A HD2  1 
ATOM   9924  H HD3  . PRO A 1 1556 ? 198.901 214.779 133.970 1.00 123.24 ? 1524 PRO A HD3  1 
ATOM   9925  N N    . GLU A 1 1557 ? 202.494 218.744 133.832 1.00 126.09 ? 1525 GLU A N    1 
ATOM   9926  C CA   . GLU A 1 1557 ? 203.076 219.954 134.386 1.00 122.41 ? 1525 GLU A CA   1 
ATOM   9927  C C    . GLU A 1 1557 ? 203.110 221.026 133.310 1.00 124.30 ? 1525 GLU A C    1 
ATOM   9928  O O    . GLU A 1 1557 ? 203.109 220.736 132.112 1.00 125.19 ? 1525 GLU A O    1 
ATOM   9929  C CB   . GLU A 1 1557 ? 204.493 219.714 134.918 1.00 121.95 ? 1525 GLU A CB   1 
ATOM   9930  C CG   . GLU A 1 1557 ? 204.566 218.723 136.059 1.00 127.97 ? 1525 GLU A CG   1 
ATOM   9931  C CD   . GLU A 1 1557 ? 205.971 218.577 136.604 1.00 133.52 ? 1525 GLU A CD   1 
ATOM   9932  O OE1  . GLU A 1 1557 ? 206.908 219.118 135.981 1.00 130.45 ? 1525 GLU A OE1  1 
ATOM   9933  O OE2  . GLU A 1 1557 ? 206.140 217.926 137.656 1.00 133.26 ? 1525 GLU A OE2  1 
ATOM   9934  H H    . GLU A 1 1557 ? 202.886 218.474 133.115 1.00 125.65 ? 1525 GLU A H    1 
ATOM   9935  H HA   . GLU A 1 1557 ? 202.526 220.273 135.118 1.00 125.35 ? 1525 GLU A HA   1 
ATOM   9936  H HB2  . GLU A 1 1557 ? 205.042 219.373 134.195 1.00 125.31 ? 1525 GLU A HB2  1 
ATOM   9937  H HB3  . GLU A 1 1557 ? 204.853 220.557 135.234 1.00 125.09 ? 1525 GLU A HB3  1 
ATOM   9938  H HG2  . GLU A 1 1557 ? 203.994 219.027 136.780 1.00 126.12 ? 1525 GLU A HG2  1 
ATOM   9939  H HG3  . GLU A 1 1557 ? 204.274 217.854 135.744 1.00 125.86 ? 1525 GLU A HG3  1 
ATOM   9940  N N    . GLU A 1 1558 ? 203.131 222.276 133.754 1.00 121.35 ? 1526 GLU A N    1 
ATOM   9941  C CA   . GLU A 1 1558 ? 203.177 223.420 132.863 1.00 121.82 ? 1526 GLU A CA   1 
ATOM   9942  C C    . GLU A 1 1558 ? 204.060 224.495 133.473 1.00 122.07 ? 1526 GLU A C    1 
ATOM   9943  O O    . GLU A 1 1558 ? 204.199 224.564 134.699 1.00 123.62 ? 1526 GLU A O    1 
ATOM   9944  C CB   . GLU A 1 1558 ? 201.775 223.991 132.612 1.00 122.01 ? 1526 GLU A CB   1 
ATOM   9945  C CG   . GLU A 1 1558 ? 200.997 224.262 133.884 1.00 124.23 ? 1526 GLU A CG   1 
ATOM   9946  C CD   . GLU A 1 1558 ? 199.622 224.828 133.613 1.00 126.20 ? 1526 GLU A CD   1 
ATOM   9947  O OE1  . GLU A 1 1558 ? 199.485 225.624 132.663 1.00 125.79 ? 1526 GLU A OE1  1 
ATOM   9948  O OE2  . GLU A 1 1558 ? 198.676 224.472 134.345 1.00 122.83 ? 1526 GLU A OE2  1 
ATOM   9949  H H    . GLU A 1 1558 ? 203.117 222.489 134.587 1.00 122.39 ? 1526 GLU A H    1 
ATOM   9950  H HA   . GLU A 1 1558 ? 203.554 223.145 132.013 1.00 121.99 ? 1526 GLU A HA   1 
ATOM   9951  H HB2  . GLU A 1 1558 ? 201.859 224.828 132.130 1.00 122.35 ? 1526 GLU A HB2  1 
ATOM   9952  H HB3  . GLU A 1 1558 ? 201.268 223.356 132.082 1.00 122.07 ? 1526 GLU A HB3  1 
ATOM   9953  H HG2  . GLU A 1 1558 ? 200.889 223.432 134.374 1.00 122.27 ? 1526 GLU A HG2  1 
ATOM   9954  H HG3  . GLU A 1 1558 ? 201.484 224.904 134.423 1.00 122.72 ? 1526 GLU A HG3  1 
ATOM   9955  N N    . PRO A 1 1559 ? 204.670 225.343 132.648 1.00 115.91 ? 1527 PRO A N    1 
ATOM   9956  C CA   . PRO A 1 1559 ? 205.398 226.488 133.198 1.00 113.49 ? 1527 PRO A CA   1 
ATOM   9957  C C    . PRO A 1 1559 ? 204.429 227.533 133.718 1.00 114.63 ? 1527 PRO A C    1 
ATOM   9958  O O    . PRO A 1 1559 ? 203.417 227.836 133.084 1.00 112.31 ? 1527 PRO A O    1 
ATOM   9959  C CB   . PRO A 1 1559 ? 206.197 227.007 132.000 1.00 113.92 ? 1527 PRO A CB   1 
ATOM   9960  C CG   . PRO A 1 1559 ? 205.369 226.630 130.827 1.00 113.51 ? 1527 PRO A CG   1 
ATOM   9961  C CD   . PRO A 1 1559 ? 204.720 225.318 131.177 1.00 115.03 ? 1527 PRO A CD   1 
ATOM   9962  H HA   . PRO A 1 1559 ? 206.002 226.210 133.903 1.00 113.54 ? 1527 PRO A HA   1 
ATOM   9963  H HB2  . PRO A 1 1559 ? 206.294 227.970 132.061 1.00 113.45 ? 1527 PRO A HB2  1 
ATOM   9964  H HB3  . PRO A 1 1559 ? 207.063 226.572 131.967 1.00 113.99 ? 1527 PRO A HB3  1 
ATOM   9965  H HG2  . PRO A 1 1559 ? 204.696 227.312 130.674 1.00 113.31 ? 1527 PRO A HG2  1 
ATOM   9966  H HG3  . PRO A 1 1559 ? 205.938 226.531 130.048 1.00 113.96 ? 1527 PRO A HG3  1 
ATOM   9967  H HD2  . PRO A 1 1559 ? 203.823 225.276 130.809 1.00 114.12 ? 1527 PRO A HD2  1 
ATOM   9968  H HD3  . PRO A 1 1559 ? 205.266 224.578 130.869 1.00 113.95 ? 1527 PRO A HD3  1 
ATOM   9969  N N    . THR A 1 1560 ? 204.745 228.087 134.884 1.00 116.05 ? 1528 THR A N    1 
ATOM   9970  C CA   . THR A 1 1560 ? 203.862 229.061 135.505 1.00 117.13 ? 1528 THR A CA   1 
ATOM   9971  C C    . THR A 1 1560 ? 204.666 229.926 136.461 1.00 113.05 ? 1528 THR A C    1 
ATOM   9972  O O    . THR A 1 1560 ? 205.789 229.588 136.842 1.00 112.70 ? 1528 THR A O    1 
ATOM   9973  C CB   . THR A 1 1560 ? 202.707 228.379 136.243 1.00 114.13 ? 1528 THR A CB   1 
ATOM   9974  O OG1  . THR A 1 1560 ? 201.860 229.373 136.830 1.00 119.30 ? 1528 THR A OG1  1 
ATOM   9975  C CG2  . THR A 1 1560 ? 203.235 227.460 137.332 1.00 110.16 ? 1528 THR A CG2  1 
ATOM   9976  H H    . THR A 1 1560 ? 205.459 227.916 135.332 1.00 113.85 ? 1528 THR A H    1 
ATOM   9977  H HA   . THR A 1 1560 ? 203.487 229.635 134.819 1.00 114.20 ? 1528 THR A HA   1 
ATOM   9978  H HB   . THR A 1 1560 ? 202.194 227.847 135.616 1.00 113.44 ? 1528 THR A HB   1 
ATOM   9979  H HG1  . THR A 1 1560 ? 201.222 229.004 137.234 1.00 113.85 ? 1528 THR A HG1  1 
ATOM   9980  H HG21 . THR A 1 1560 ? 202.503 226.960 137.724 1.00 113.16 ? 1528 THR A HG21 1 
ATOM   9981  H HG22 . THR A 1 1560 ? 203.877 226.836 136.960 1.00 112.97 ? 1528 THR A HG22 1 
ATOM   9982  H HG23 . THR A 1 1560 ? 203.667 227.979 138.028 1.00 113.56 ? 1528 THR A HG23 1 
ATOM   9983  N N    . ALA A 1 1561 ? 204.068 231.053 136.839 1.00 100.45 ? 1529 ALA A N    1 
ATOM   9984  C CA   . ALA A 1 1561 ? 204.663 231.983 137.787 1.00 96.30  ? 1529 ALA A CA   1 
ATOM   9985  C C    . ALA A 1 1561 ? 203.892 232.046 139.097 1.00 101.65 ? 1529 ALA A C    1 
ATOM   9986  O O    . ALA A 1 1561 ? 204.110 232.969 139.888 1.00 109.66 ? 1529 ALA A O    1 
ATOM   9987  C CB   . ALA A 1 1561 ? 204.752 233.377 137.168 1.00 101.08 ? 1529 ALA A CB   1 
ATOM   9988  H H    . ALA A 1 1561 ? 203.299 231.306 136.549 1.00 104.41 ? 1529 ALA A H    1 
ATOM   9989  H HA   . ALA A 1 1561 ? 205.566 231.692 137.990 1.00 103.46 ? 1529 ALA A HA   1 
ATOM   9990  H HB1  . ALA A 1 1561 ? 205.298 233.332 136.368 1.00 104.19 ? 1529 ALA A HB1  1 
ATOM   9991  H HB2  . ALA A 1 1561 ? 205.154 233.983 137.810 1.00 104.51 ? 1529 ALA A HB2  1 
ATOM   9992  H HB3  . ALA A 1 1561 ? 203.858 233.679 136.942 1.00 103.08 ? 1529 ALA A HB3  1 
ATOM   9993  N N    . HIS A 1 1562 ? 202.994 231.093 139.345 1.00 94.15  ? 1530 HIS A N    1 
ATOM   9994  C CA   . HIS A 1 1562 ? 202.192 231.064 140.570 1.00 91.77  ? 1530 HIS A CA   1 
ATOM   9995  C C    . HIS A 1 1562 ? 202.064 229.604 140.994 1.00 93.75  ? 1530 HIS A C    1 
ATOM   9996  O O    . HIS A 1 1562 ? 201.162 228.894 140.543 1.00 102.04 ? 1530 HIS A O    1 
ATOM   9997  C CB   . HIS A 1 1562 ? 200.831 231.705 140.351 1.00 97.12  ? 1530 HIS A CB   1 
ATOM   9998  C CG   . HIS A 1 1562 ? 200.903 233.119 139.870 1.00 101.56 ? 1530 HIS A CG   1 
ATOM   9999  N ND1  . HIS A 1 1562 ? 200.905 234.197 140.728 1.00 101.63 ? 1530 HIS A ND1  1 
ATOM   10000 C CD2  . HIS A 1 1562 ? 200.972 233.633 138.620 1.00 98.95  ? 1530 HIS A CD2  1 
ATOM   10001 C CE1  . HIS A 1 1562 ? 200.972 235.314 140.027 1.00 103.05 ? 1530 HIS A CE1  1 
ATOM   10002 N NE2  . HIS A 1 1562 ? 201.015 234.999 138.745 1.00 101.69 ? 1530 HIS A NE2  1 
ATOM   10003 H H    . HIS A 1 1562 ? 202.827 230.440 138.811 1.00 99.60  ? 1530 HIS A H    1 
ATOM   10004 H HA   . HIS A 1 1562 ? 202.651 231.550 141.272 1.00 98.60  ? 1530 HIS A HA   1 
ATOM   10005 H HB2  . HIS A 1 1562 ? 200.346 231.191 139.687 1.00 98.70  ? 1530 HIS A HB2  1 
ATOM   10006 H HB3  . HIS A 1 1562 ? 200.345 231.702 141.190 1.00 99.34  ? 1530 HIS A HB3  1 
ATOM   10007 H HD1  . HIS A 1 1562 ? 200.867 234.149 141.586 1.00 98.97  ? 1530 HIS A HD1  1 
ATOM   10008 H HD2  . HIS A 1 1562 ? 200.988 233.150 137.825 1.00 98.51  ? 1530 HIS A HD2  1 
ATOM   10009 H HE1  . HIS A 1 1562 ? 200.989 236.175 140.376 1.00 99.24  ? 1530 HIS A HE1  1 
ATOM   10010 N N    . ALA A 1 1563 ? 202.965 229.167 141.866 1.00 84.07  ? 1531 ALA A N    1 
ATOM   10011 C CA   . ALA A 1 1563 ? 202.985 227.798 142.346 1.00 87.56  ? 1531 ALA A CA   1 
ATOM   10012 C C    . ALA A 1 1563 ? 203.148 227.797 143.857 1.00 82.56  ? 1531 ALA A C    1 
ATOM   10013 O O    . ALA A 1 1563 ? 203.627 228.765 144.449 1.00 93.67  ? 1531 ALA A O    1 
ATOM   10014 C CB   . ALA A 1 1563 ? 204.112 226.990 141.697 1.00 92.45  ? 1531 ALA A CB   1 
ATOM   10015 H H    . ALA A 1 1563 ? 203.586 229.657 142.202 1.00 91.47  ? 1531 ALA A H    1 
ATOM   10016 H HA   . ALA A 1 1563 ? 202.141 227.373 142.130 1.00 92.34  ? 1531 ALA A HA   1 
ATOM   10017 H HB1  . ALA A 1 1563 ? 204.090 226.084 142.042 1.00 92.10  ? 1531 ALA A HB1  1 
ATOM   10018 H HB2  . ALA A 1 1563 ? 203.982 226.982 140.736 1.00 92.59  ? 1531 ALA A HB2  1 
ATOM   10019 H HB3  . ALA A 1 1563 ? 204.960 227.406 141.914 1.00 92.32  ? 1531 ALA A HB3  1 
ATOM   10020 N N    . PHE A 1 1564 ? 202.736 226.697 144.478 1.00 77.87  ? 1532 PHE A N    1 
ATOM   10021 C CA   . PHE A 1 1564 ? 202.863 226.533 145.916 1.00 79.21  ? 1532 PHE A CA   1 
ATOM   10022 C C    . PHE A 1 1564 ? 203.309 225.113 146.219 1.00 85.41  ? 1532 PHE A C    1 
ATOM   10023 O O    . PHE A 1 1564 ? 203.109 224.193 145.426 1.00 97.41  ? 1532 PHE A O    1 
ATOM   10024 C CB   . PHE A 1 1564 ? 201.549 226.839 146.641 1.00 83.75  ? 1532 PHE A CB   1 
ATOM   10025 C CG   . PHE A 1 1564 ? 200.414 225.940 146.249 1.00 87.40  ? 1532 PHE A CG   1 
ATOM   10026 C CD1  . PHE A 1 1564 ? 200.237 224.716 146.864 1.00 89.39  ? 1532 PHE A CD1  1 
ATOM   10027 C CD2  . PHE A 1 1564 ? 199.517 226.325 145.274 1.00 89.85  ? 1532 PHE A CD2  1 
ATOM   10028 C CE1  . PHE A 1 1564 ? 199.193 223.893 146.506 1.00 84.12  ? 1532 PHE A CE1  1 
ATOM   10029 C CE2  . PHE A 1 1564 ? 198.472 225.506 144.917 1.00 90.09  ? 1532 PHE A CE2  1 
ATOM   10030 C CZ   . PHE A 1 1564 ? 198.311 224.290 145.533 1.00 85.25  ? 1532 PHE A CZ   1 
ATOM   10031 H H    . PHE A 1 1564 ? 202.373 226.025 144.082 1.00 89.32  ? 1532 PHE A H    1 
ATOM   10032 H HA   . PHE A 1 1564 ? 203.541 227.142 146.250 1.00 88.80  ? 1532 PHE A HA   1 
ATOM   10033 H HB2  . PHE A 1 1564 ? 201.689 226.741 147.595 1.00 88.56  ? 1532 PHE A HB2  1 
ATOM   10034 H HB3  . PHE A 1 1564 ? 201.287 227.751 146.440 1.00 89.15  ? 1532 PHE A HB3  1 
ATOM   10035 H HD1  . PHE A 1 1564 ? 200.832 224.442 147.524 1.00 89.89  ? 1532 PHE A HD1  1 
ATOM   10036 H HD2  . PHE A 1 1564 ? 199.620 227.147 144.853 1.00 89.81  ? 1532 PHE A HD2  1 
ATOM   10037 H HE1  . PHE A 1 1564 ? 199.084 223.070 146.925 1.00 89.11  ? 1532 PHE A HE1  1 
ATOM   10038 H HE2  . PHE A 1 1564 ? 197.875 225.774 144.257 1.00 90.16  ? 1532 PHE A HE2  1 
ATOM   10039 H HZ   . PHE A 1 1564 ? 197.605 223.736 145.291 1.00 89.66  ? 1532 PHE A HZ   1 
ATOM   10040 N N    . VAL A 1 1565 ? 203.916 224.947 147.384 1.00 89.80  ? 1533 VAL A N    1 
ATOM   10041 C CA   . VAL A 1 1565 ? 204.435 223.657 147.815 1.00 89.39  ? 1533 VAL A CA   1 
ATOM   10042 C C    . VAL A 1 1565 ? 203.350 222.932 148.595 1.00 98.31  ? 1533 VAL A C    1 
ATOM   10043 O O    . VAL A 1 1565 ? 202.736 223.505 149.502 1.00 103.16 ? 1533 VAL A O    1 
ATOM   10044 C CB   . VAL A 1 1565 ? 205.700 223.835 148.666 1.00 87.68  ? 1533 VAL A CB   1 
ATOM   10045 C CG1  . VAL A 1 1565 ? 206.200 222.496 149.155 1.00 90.19  ? 1533 VAL A CG1  1 
ATOM   10046 C CG2  . VAL A 1 1565 ? 206.774 224.544 147.866 1.00 90.05  ? 1533 VAL A CG2  1 
ATOM   10047 H H    . VAL A 1 1565 ? 204.044 225.579 147.954 1.00 94.14  ? 1533 VAL A H    1 
ATOM   10048 H HA   . VAL A 1 1565 ? 204.662 223.123 147.037 1.00 93.58  ? 1533 VAL A HA   1 
ATOM   10049 H HB   . VAL A 1 1565 ? 205.489 224.380 149.440 1.00 94.44  ? 1533 VAL A HB   1 
ATOM   10050 H HG11 . VAL A 1 1565 ? 207.092 222.608 149.520 1.00 93.97  ? 1533 VAL A HG11 1 
ATOM   10051 H HG12 . VAL A 1 1565 ? 205.603 222.163 149.843 1.00 94.39  ? 1533 VAL A HG12 1 
ATOM   10052 H HG13 . VAL A 1 1565 ? 206.224 221.880 148.407 1.00 94.51  ? 1533 VAL A HG13 1 
ATOM   10053 H HG21 . VAL A 1 1565 ? 206.938 224.048 147.049 1.00 93.65  ? 1533 VAL A HG21 1 
ATOM   10054 H HG22 . VAL A 1 1565 ? 207.585 224.587 148.396 1.00 94.43  ? 1533 VAL A HG22 1 
ATOM   10055 H HG23 . VAL A 1 1565 ? 206.470 225.440 147.654 1.00 94.29  ? 1533 VAL A HG23 1 
ATOM   10056 N N    . SER A 1 1566 ? 203.109 221.671 148.244 1.00 111.22 ? 1534 SER A N    1 
ATOM   10057 C CA   . SER A 1 1566 ? 202.103 220.874 148.928 1.00 110.13 ? 1534 SER A CA   1 
ATOM   10058 C C    . SER A 1 1566 ? 202.526 219.415 148.913 1.00 110.81 ? 1534 SER A C    1 
ATOM   10059 O O    . SER A 1 1566 ? 203.301 218.980 148.059 1.00 112.75 ? 1534 SER A O    1 
ATOM   10060 C CB   . SER A 1 1566 ? 200.728 221.027 148.274 1.00 110.98 ? 1534 SER A CB   1 
ATOM   10061 O OG   . SER A 1 1566 ? 200.716 220.434 146.990 1.00 113.63 ? 1534 SER A OG   1 
ATOM   10062 H H    . SER A 1 1566 ? 203.515 221.256 147.610 1.00 109.61 ? 1534 SER A H    1 
ATOM   10063 H HA   . SER A 1 1566 ? 202.036 221.164 149.851 1.00 109.87 ? 1534 SER A HA   1 
ATOM   10064 H HB2  . SER A 1 1566 ? 200.062 220.594 148.831 1.00 109.47 ? 1534 SER A HB2  1 
ATOM   10065 H HB3  . SER A 1 1566 ? 200.526 221.971 148.186 1.00 110.16 ? 1534 SER A HB3  1 
ATOM   10066 H HG   . SER A 1 1566 ? 199.961 220.535 146.634 1.00 110.04 ? 1534 SER A HG   1 
ATOM   10067 N N    . THR A 1 1567 ? 202.002 218.661 149.876 1.00 113.91 ? 1535 THR A N    1 
ATOM   10068 C CA   . THR A 1 1567 ? 202.229 217.222 149.955 1.00 116.65 ? 1535 THR A CA   1 
ATOM   10069 C C    . THR A 1 1567 ? 201.085 216.519 149.237 1.00 119.05 ? 1535 THR A C    1 
ATOM   10070 O O    . THR A 1 1567 ? 199.933 216.586 149.677 1.00 120.96 ? 1535 THR A O    1 
ATOM   10071 C CB   . THR A 1 1567 ? 202.321 216.765 151.407 1.00 114.83 ? 1535 THR A CB   1 
ATOM   10072 O OG1  . THR A 1 1567 ? 201.195 217.259 152.140 1.00 117.71 ? 1535 THR A OG1  1 
ATOM   10073 C CG2  . THR A 1 1567 ? 203.597 217.269 152.048 1.00 112.25 ? 1535 THR A CG2  1 
ATOM   10074 H H    . THR A 1 1567 ? 201.503 218.966 150.506 1.00 115.37 ? 1535 THR A H    1 
ATOM   10075 H HA   . THR A 1 1567 ? 203.060 216.998 149.507 1.00 116.16 ? 1535 THR A HA   1 
ATOM   10076 H HB   . THR A 1 1567 ? 202.325 215.795 151.440 1.00 116.35 ? 1535 THR A HB   1 
ATOM   10077 H HG1  . THR A 1 1567 ? 201.245 217.016 152.943 1.00 116.32 ? 1535 THR A HG1  1 
ATOM   10078 H HG21 . THR A 1 1567 ? 203.541 217.175 153.012 1.00 115.98 ? 1535 THR A HG21 1 
ATOM   10079 H HG22 . THR A 1 1567 ? 204.352 216.755 151.725 1.00 115.92 ? 1535 THR A HG22 1 
ATOM   10080 H HG23 . THR A 1 1567 ? 203.732 218.204 151.831 1.00 115.55 ? 1535 THR A HG23 1 
ATOM   10081 N N    . LEU A 1 1568 ? 201.399 215.841 148.133 1.00 116.81 ? 1536 LEU A N    1 
ATOM   10082 C CA   . LEU A 1 1568 ? 200.356 215.161 147.374 1.00 113.80 ? 1536 LEU A CA   1 
ATOM   10083 C C    . LEU A 1 1568 ? 199.677 214.089 148.216 1.00 115.91 ? 1536 LEU A C    1 
ATOM   10084 O O    . LEU A 1 1568 ? 198.451 213.939 148.170 1.00 114.17 ? 1536 LEU A O    1 
ATOM   10085 C CB   . LEU A 1 1568 ? 200.943 214.556 146.099 1.00 111.18 ? 1536 LEU A CB   1 
ATOM   10086 C CG   . LEU A 1 1568 ? 201.102 215.501 144.904 1.00 109.34 ? 1536 LEU A CG   1 
ATOM   10087 C CD1  . LEU A 1 1568 ? 199.754 216.038 144.455 1.00 111.14 ? 1536 LEU A CD1  1 
ATOM   10088 C CD2  . LEU A 1 1568 ? 202.045 216.643 145.227 1.00 111.08 ? 1536 LEU A CD2  1 
ATOM   10089 H H    . LEU A 1 1568 ? 202.192 215.761 147.810 1.00 114.17 ? 1536 LEU A H    1 
ATOM   10090 H HA   . LEU A 1 1568 ? 199.681 215.809 147.122 1.00 112.99 ? 1536 LEU A HA   1 
ATOM   10091 H HB2  . LEU A 1 1568 ? 201.823 214.205 146.305 1.00 112.73 ? 1536 LEU A HB2  1 
ATOM   10092 H HB3  . LEU A 1 1568 ? 200.367 213.829 145.815 1.00 113.01 ? 1536 LEU A HB3  1 
ATOM   10093 H HG   . LEU A 1 1568 ? 201.484 215.004 144.164 1.00 112.57 ? 1536 LEU A HG   1 
ATOM   10094 H HD11 . LEU A 1 1568 ? 199.854 216.447 143.581 1.00 113.32 ? 1536 LEU A HD11 1 
ATOM   10095 H HD12 . LEU A 1 1568 ? 199.123 215.304 144.407 1.00 113.09 ? 1536 LEU A HD12 1 
ATOM   10096 H HD13 . LEU A 1 1568 ? 199.446 216.698 145.095 1.00 112.66 ? 1536 LEU A HD13 1 
ATOM   10097 H HD21 . LEU A 1 1568 ? 201.671 217.170 145.950 1.00 113.57 ? 1536 LEU A HD21 1 
ATOM   10098 H HD22 . LEU A 1 1568 ? 202.149 217.196 144.437 1.00 112.47 ? 1536 LEU A HD22 1 
ATOM   10099 H HD23 . LEU A 1 1568 ? 202.903 216.279 145.489 1.00 113.40 ? 1536 LEU A HD23 1 
ATOM   10100 N N    . THR A 1 1569 ? 200.453 213.338 148.990 1.00 132.87 ? 1537 THR A N    1 
ATOM   10101 C CA   . THR A 1 1569 ? 199.928 212.332 149.903 1.00 135.91 ? 1537 THR A CA   1 
ATOM   10102 C C    . THR A 1 1569 ? 200.187 212.780 151.334 1.00 132.95 ? 1537 THR A C    1 
ATOM   10103 O O    . THR A 1 1569 ? 201.332 213.059 151.703 1.00 134.32 ? 1537 THR A O    1 
ATOM   10104 C CB   . THR A 1 1569 ? 200.570 210.967 149.652 1.00 136.53 ? 1537 THR A CB   1 
ATOM   10105 O OG1  . THR A 1 1569 ? 201.993 211.079 149.764 1.00 134.09 ? 1537 THR A OG1  1 
ATOM   10106 C CG2  . THR A 1 1569 ? 200.213 210.455 148.267 1.00 131.72 ? 1537 THR A CG2  1 
ATOM   10107 H H    . THR A 1 1569 ? 201.311 213.394 149.003 1.00 131.66 ? 1537 THR A H    1 
ATOM   10108 H HA   . THR A 1 1569 ? 198.970 212.246 149.778 1.00 132.52 ? 1537 THR A HA   1 
ATOM   10109 H HB   . THR A 1 1569 ? 200.244 210.332 150.308 1.00 133.07 ? 1537 THR A HB   1 
ATOM   10110 H HG1  . THR A 1 1569 ? 202.352 210.334 149.615 1.00 132.42 ? 1537 THR A HG1  1 
ATOM   10111 H HG21 . THR A 1 1569 ? 199.251 210.376 148.180 1.00 132.11 ? 1537 THR A HG21 1 
ATOM   10112 H HG22 . THR A 1 1569 ? 200.615 209.583 148.124 1.00 131.92 ? 1537 THR A HG22 1 
ATOM   10113 H HG23 . THR A 1 1569 ? 200.542 211.068 147.591 1.00 132.04 ? 1537 THR A HG23 1 
ATOM   10114 N N    . ARG A 1 1570 ? 199.126 212.840 152.133 1.00 137.20 ? 1538 ARG A N    1 
ATOM   10115 C CA   . ARG A 1 1570 ? 199.238 213.371 153.484 1.00 136.73 ? 1538 ARG A CA   1 
ATOM   10116 C C    . ARG A 1 1570 ? 200.272 212.597 154.289 1.00 137.38 ? 1538 ARG A C    1 
ATOM   10117 O O    . ARG A 1 1570 ? 200.311 211.364 154.265 1.00 139.69 ? 1538 ARG A O    1 
ATOM   10118 C CB   . ARG A 1 1570 ? 197.879 213.314 154.184 1.00 137.89 ? 1538 ARG A CB   1 
ATOM   10119 C CG   . ARG A 1 1570 ? 197.936 213.568 155.682 1.00 140.04 ? 1538 ARG A CG   1 
ATOM   10120 C CD   . ARG A 1 1570 ? 196.544 213.646 156.286 1.00 143.06 ? 1538 ARG A CD   1 
ATOM   10121 N NE   . ARG A 1 1570 ? 196.582 213.738 157.741 1.00 145.84 ? 1538 ARG A NE   1 
ATOM   10122 C CZ   . ARG A 1 1570 ? 196.787 214.859 158.419 1.00 144.15 ? 1538 ARG A CZ   1 
ATOM   10123 N NH1  . ARG A 1 1570 ? 196.989 216.013 157.804 1.00 143.14 ? 1538 ARG A NH1  1 
ATOM   10124 N NH2  . ARG A 1 1570 ? 196.793 214.821 159.748 1.00 140.18 ? 1538 ARG A NH2  1 
ATOM   10125 H H    . ARG A 1 1570 ? 198.335 212.579 151.918 1.00 138.45 ? 1538 ARG A H    1 
ATOM   10126 H HA   . ARG A 1 1570 ? 199.519 214.298 153.440 1.00 138.34 ? 1538 ARG A HA   1 
ATOM   10127 H HB2  . ARG A 1 1570 ? 197.301 213.987 153.792 1.00 138.79 ? 1538 ARG A HB2  1 
ATOM   10128 H HB3  . ARG A 1 1570 ? 197.496 212.433 154.047 1.00 138.80 ? 1538 ARG A HB3  1 
ATOM   10129 H HG2  . ARG A 1 1570 ? 198.408 212.841 156.118 1.00 138.93 ? 1538 ARG A HG2  1 
ATOM   10130 H HG3  . ARG A 1 1570 ? 198.388 214.410 155.848 1.00 139.06 ? 1538 ARG A HG3  1 
ATOM   10131 H HD2  . ARG A 1 1570 ? 196.089 214.431 155.942 1.00 139.63 ? 1538 ARG A HD2  1 
ATOM   10132 H HD3  . ARG A 1 1570 ? 196.051 212.845 156.048 1.00 139.02 ? 1538 ARG A HD3  1 
ATOM   10133 H HE   . ARG A 1 1570 ? 196.466 213.014 158.190 1.00 139.49 ? 1538 ARG A HE   1 
ATOM   10134 H HH11 . ARG A 1 1570 ? 196.988 216.053 156.945 1.00 139.49 ? 1538 ARG A HH11 1 
ATOM   10135 H HH12 . ARG A 1 1570 ? 197.121 216.727 158.266 1.00 139.47 ? 1538 ARG A HH12 1 
ATOM   10136 H HH21 . ARG A 1 1570 ? 196.663 214.075 160.157 1.00 139.06 ? 1538 ARG A HH21 1 
ATOM   10137 H HH22 . ARG A 1 1570 ? 196.926 215.541 160.198 1.00 139.06 ? 1538 ARG A HH22 1 
ATOM   10138 N N    . GLY A 1 1571 ? 201.117 213.333 155.005 1.00 125.46 ? 1539 GLY A N    1 
ATOM   10139 C CA   . GLY A 1 1571 ? 202.064 212.721 155.912 1.00 129.40 ? 1539 GLY A CA   1 
ATOM   10140 C C    . GLY A 1 1571 ? 203.253 212.058 155.260 1.00 127.45 ? 1539 GLY A C    1 
ATOM   10141 O O    . GLY A 1 1571 ? 203.990 211.341 155.942 1.00 122.89 ? 1539 GLY A O    1 
ATOM   10142 H H    . GLY A 1 1571 ? 201.157 214.192 154.980 1.00 126.83 ? 1539 GLY A H    1 
ATOM   10143 H HA2  . GLY A 1 1571 ? 202.399 213.400 156.515 1.00 127.47 ? 1539 GLY A HA2  1 
ATOM   10144 H HA3  . GLY A 1 1571 ? 201.603 212.052 156.441 1.00 127.69 ? 1539 GLY A HA3  1 
ATOM   10145 N N    . ASP A 1 1572 ? 203.471 212.275 153.966 1.00 131.31 ? 1540 ASP A N    1 
ATOM   10146 C CA   . ASP A 1 1572 ? 204.576 211.659 153.234 1.00 130.97 ? 1540 ASP A CA   1 
ATOM   10147 C C    . ASP A 1 1572 ? 205.471 212.773 152.703 1.00 130.38 ? 1540 ASP A C    1 
ATOM   10148 O O    . ASP A 1 1572 ? 205.138 213.426 151.710 1.00 131.48 ? 1540 ASP A O    1 
ATOM   10149 C CB   . ASP A 1 1572 ? 204.054 210.779 152.104 1.00 133.84 ? 1540 ASP A CB   1 
ATOM   10150 C CG   . ASP A 1 1572 ? 205.139 209.925 151.483 1.00 136.98 ? 1540 ASP A CG   1 
ATOM   10151 O OD1  . ASP A 1 1572 ? 206.327 210.291 151.600 1.00 139.00 ? 1540 ASP A OD1  1 
ATOM   10152 O OD2  . ASP A 1 1572 ? 204.803 208.887 150.875 1.00 134.23 ? 1540 ASP A OD2  1 
ATOM   10153 H H    . ASP A 1 1572 ? 202.982 212.787 153.478 1.00 131.93 ? 1540 ASP A H    1 
ATOM   10154 H HA   . ASP A 1 1572 ? 205.099 211.106 153.835 1.00 131.59 ? 1540 ASP A HA   1 
ATOM   10155 H HB2  . ASP A 1 1572 ? 203.367 210.189 152.451 1.00 131.91 ? 1540 ASP A HB2  1 
ATOM   10156 H HB3  . ASP A 1 1572 ? 203.687 211.347 151.410 1.00 132.41 ? 1540 ASP A HB3  1 
ATOM   10157 N N    . LEU A 1 1573 ? 206.615 212.981 153.356 1.00 119.92 ? 1541 LEU A N    1 
ATOM   10158 C CA   . LEU A 1 1573 ? 207.526 214.035 152.929 1.00 120.28 ? 1541 LEU A CA   1 
ATOM   10159 C C    . LEU A 1 1573 ? 208.041 213.812 151.516 1.00 120.81 ? 1541 LEU A C    1 
ATOM   10160 O O    . LEU A 1 1573 ? 208.453 214.774 150.861 1.00 125.60 ? 1541 LEU A O    1 
ATOM   10161 C CB   . LEU A 1 1573 ? 208.706 214.137 153.894 1.00 116.43 ? 1541 LEU A CB   1 
ATOM   10162 C CG   . LEU A 1 1573 ? 208.365 214.528 155.331 1.00 117.76 ? 1541 LEU A CG   1 
ATOM   10163 C CD1  . LEU A 1 1573 ? 209.622 214.564 156.174 1.00 116.88 ? 1541 LEU A CD1  1 
ATOM   10164 C CD2  . LEU A 1 1573 ? 207.657 215.868 155.376 1.00 118.42 ? 1541 LEU A CD2  1 
ATOM   10165 H H    . LEU A 1 1573 ? 206.882 212.531 154.039 1.00 119.25 ? 1541 LEU A H    1 
ATOM   10166 H HA   . LEU A 1 1573 ? 207.053 214.881 152.939 1.00 119.43 ? 1541 LEU A HA   1 
ATOM   10167 H HB2  . LEU A 1 1573 ? 209.148 213.274 153.927 1.00 118.32 ? 1541 LEU A HB2  1 
ATOM   10168 H HB3  . LEU A 1 1573 ? 209.323 214.803 153.552 1.00 118.57 ? 1541 LEU A HB3  1 
ATOM   10169 H HG   . LEU A 1 1573 ? 207.770 213.861 155.708 1.00 118.96 ? 1541 LEU A HG   1 
ATOM   10170 H HD11 . LEU A 1 1573 ? 210.034 213.686 156.165 1.00 118.70 ? 1541 LEU A HD11 1 
ATOM   10171 H HD12 . LEU A 1 1573 ? 209.385 214.809 157.082 1.00 118.46 ? 1541 LEU A HD12 1 
ATOM   10172 H HD13 . LEU A 1 1573 ? 210.232 215.220 155.802 1.00 118.40 ? 1541 LEU A HD13 1 
ATOM   10173 H HD21 . LEU A 1 1573 ? 208.166 216.510 154.857 1.00 118.80 ? 1541 LEU A HD21 1 
ATOM   10174 H HD22 . LEU A 1 1573 ? 207.597 216.161 156.298 1.00 118.82 ? 1541 LEU A HD22 1 
ATOM   10175 H HD23 . LEU A 1 1573 ? 206.768 215.769 155.002 1.00 119.22 ? 1541 LEU A HD23 1 
ATOM   10176 N N    . SER A 1 1574 ? 208.034 212.571 151.032 1.00 114.70 ? 1542 SER A N    1 
ATOM   10177 C CA   . SER A 1 1574 ? 208.486 212.302 149.675 1.00 115.86 ? 1542 SER A CA   1 
ATOM   10178 C C    . SER A 1 1574 ? 207.525 212.828 148.620 1.00 115.84 ? 1542 SER A C    1 
ATOM   10179 O O    . SER A 1 1574 ? 207.893 212.877 147.442 1.00 111.14 ? 1542 SER A O    1 
ATOM   10180 C CB   . SER A 1 1574 ? 208.681 210.800 149.479 1.00 117.55 ? 1542 SER A CB   1 
ATOM   10181 O OG   . SER A 1 1574 ? 209.080 210.513 148.151 1.00 119.58 ? 1542 SER A OG   1 
ATOM   10182 H H    . SER A 1 1574 ? 207.774 211.876 151.466 1.00 116.25 ? 1542 SER A H    1 
ATOM   10183 H HA   . SER A 1 1574 ? 209.343 212.734 149.538 1.00 115.88 ? 1542 SER A HA   1 
ATOM   10184 H HB2  . SER A 1 1574 ? 209.367 210.488 150.090 1.00 116.02 ? 1542 SER A HB2  1 
ATOM   10185 H HB3  . SER A 1 1574 ? 207.844 210.346 149.661 1.00 116.72 ? 1542 SER A HB3  1 
ATOM   10186 H HG   . SER A 1 1574 ? 209.185 209.686 148.055 1.00 116.39 ? 1542 SER A HG   1 
ATOM   10187 N N    . SER A 1 1575 ? 206.315 213.218 149.007 1.00 120.90 ? 1543 SER A N    1 
ATOM   10188 C CA   . SER A 1 1575 ? 205.312 213.694 148.067 1.00 119.74 ? 1543 SER A CA   1 
ATOM   10189 C C    . SER A 1 1575 ? 205.321 215.206 147.903 1.00 123.08 ? 1543 SER A C    1 
ATOM   10190 O O    . SER A 1 1575 ? 204.479 215.737 147.173 1.00 131.41 ? 1543 SER A O    1 
ATOM   10191 C CB   . SER A 1 1575 ? 203.923 213.241 148.517 1.00 121.59 ? 1543 SER A CB   1 
ATOM   10192 O OG   . SER A 1 1575 ? 203.634 213.720 149.817 1.00 127.15 ? 1543 SER A OG   1 
ATOM   10193 H H    . SER A 1 1575 ? 206.047 213.216 149.824 1.00 122.99 ? 1543 SER A H    1 
ATOM   10194 H HA   . SER A 1 1575 ? 205.485 213.300 147.197 1.00 121.85 ? 1543 SER A HA   1 
ATOM   10195 H HB2  . SER A 1 1575 ? 203.263 213.591 147.899 1.00 122.69 ? 1543 SER A HB2  1 
ATOM   10196 H HB3  . SER A 1 1575 ? 203.891 212.272 148.523 1.00 122.54 ? 1543 SER A HB3  1 
ATOM   10197 H HG   . SER A 1 1575 ? 202.902 213.407 150.083 1.00 123.77 ? 1543 SER A HG   1 
ATOM   10198 N N    . ILE A 1 1576 ? 206.241 215.913 148.556 1.00 106.19 ? 1544 ILE A N    1 
ATOM   10199 C CA   . ILE A 1 1576 ? 206.268 217.366 148.464 1.00 104.81 ? 1544 ILE A CA   1 
ATOM   10200 C C    . ILE A 1 1576 ? 206.629 217.772 147.043 1.00 104.73 ? 1544 ILE A C    1 
ATOM   10201 O O    . ILE A 1 1576 ? 207.632 217.310 146.485 1.00 107.39 ? 1544 ILE A O    1 
ATOM   10202 C CB   . ILE A 1 1576 ? 207.262 217.947 149.478 1.00 107.97 ? 1544 ILE A CB   1 
ATOM   10203 C CG1  . ILE A 1 1576 ? 206.815 217.612 150.899 1.00 106.42 ? 1544 ILE A CG1  1 
ATOM   10204 C CG2  . ILE A 1 1576 ? 207.369 219.447 149.306 1.00 111.24 ? 1544 ILE A CG2  1 
ATOM   10205 C CD1  . ILE A 1 1576 ? 207.856 217.889 151.948 1.00 107.88 ? 1544 ILE A CD1  1 
ATOM   10206 H H    . ILE A 1 1576 ? 206.855 215.576 149.057 1.00 109.35 ? 1544 ILE A H    1 
ATOM   10207 H HA   . ILE A 1 1576 ? 205.387 217.716 148.666 1.00 108.31 ? 1544 ILE A HA   1 
ATOM   10208 H HB   . ILE A 1 1576 ? 208.134 217.552 149.324 1.00 109.04 ? 1544 ILE A HB   1 
ATOM   10209 H HG12 . ILE A 1 1576 ? 206.035 218.148 151.112 1.00 108.81 ? 1544 ILE A HG12 1 
ATOM   10210 H HG13 . ILE A 1 1576 ? 206.590 216.670 150.948 1.00 109.10 ? 1544 ILE A HG13 1 
ATOM   10211 H HG21 . ILE A 1 1576 ? 207.847 219.643 148.486 1.00 109.47 ? 1544 ILE A HG21 1 
ATOM   10212 H HG22 . ILE A 1 1576 ? 207.849 219.822 150.061 1.00 109.12 ? 1544 ILE A HG22 1 
ATOM   10213 H HG23 . ILE A 1 1576 ? 206.475 219.817 149.268 1.00 108.76 ? 1544 ILE A HG23 1 
ATOM   10214 H HD11 . ILE A 1 1576 ? 207.583 217.473 152.780 1.00 108.63 ? 1544 ILE A HD11 1 
ATOM   10215 H HD12 . ILE A 1 1576 ? 208.704 217.520 151.655 1.00 109.11 ? 1544 ILE A HD12 1 
ATOM   10216 H HD13 . ILE A 1 1576 ? 207.938 218.848 152.069 1.00 108.85 ? 1544 ILE A HD13 1 
ATOM   10217 N N    . ARG A 1 1577 ? 205.815 218.642 146.451 1.00 95.31  ? 1545 ARG A N    1 
ATOM   10218 C CA   . ARG A 1 1577 ? 206.025 219.073 145.076 1.00 95.78  ? 1545 ARG A CA   1 
ATOM   10219 C C    . ARG A 1 1577 ? 205.399 220.444 144.875 1.00 97.94  ? 1545 ARG A C    1 
ATOM   10220 O O    . ARG A 1 1577 ? 204.621 220.925 145.701 1.00 103.31 ? 1545 ARG A O    1 
ATOM   10221 C CB   . ARG A 1 1577 ? 205.436 218.072 144.080 1.00 98.64  ? 1545 ARG A CB   1 
ATOM   10222 C CG   . ARG A 1 1577 ? 206.009 216.683 144.204 1.00 104.06 ? 1545 ARG A CG   1 
ATOM   10223 C CD   . ARG A 1 1577 ? 205.609 215.803 143.046 1.00 108.54 ? 1545 ARG A CD   1 
ATOM   10224 N NE   . ARG A 1 1577 ? 206.106 214.447 143.231 1.00 108.16 ? 1545 ARG A NE   1 
ATOM   10225 C CZ   . ARG A 1 1577 ? 207.375 214.093 143.085 1.00 111.21 ? 1545 ARG A CZ   1 
ATOM   10226 N NH1  . ARG A 1 1577 ? 208.303 214.971 142.743 1.00 111.51 ? 1545 ARG A NH1  1 
ATOM   10227 N NH2  . ARG A 1 1577 ? 207.721 212.826 143.291 1.00 110.39 ? 1545 ARG A NH2  1 
ATOM   10228 H H    . ARG A 1 1577 ? 205.129 218.999 146.828 1.00 103.82 ? 1545 ARG A H    1 
ATOM   10229 H HA   . ARG A 1 1577 ? 206.977 219.145 144.906 1.00 103.47 ? 1545 ARG A HA   1 
ATOM   10230 H HB2  . ARG A 1 1577 ? 204.479 218.012 144.225 1.00 103.90 ? 1545 ARG A HB2  1 
ATOM   10231 H HB3  . ARG A 1 1577 ? 205.613 218.387 143.180 1.00 103.63 ? 1545 ARG A HB3  1 
ATOM   10232 H HG2  . ARG A 1 1577 ? 206.977 216.738 144.220 1.00 104.19 ? 1545 ARG A HG2  1 
ATOM   10233 H HG3  . ARG A 1 1577 ? 205.682 216.272 145.019 1.00 104.94 ? 1545 ARG A HG3  1 
ATOM   10234 H HD2  . ARG A 1 1577 ? 204.641 215.769 142.988 1.00 105.20 ? 1545 ARG A HD2  1 
ATOM   10235 H HD3  . ARG A 1 1577 ? 205.984 216.159 142.226 1.00 104.66 ? 1545 ARG A HD3  1 
ATOM   10236 H HE   . ARG A 1 1577 ? 205.538 213.835 143.433 1.00 104.54 ? 1545 ARG A HE   1 
ATOM   10237 H HH11 . ARG A 1 1577 ? 208.092 215.793 142.608 1.00 104.49 ? 1545 ARG A HH11 1 
ATOM   10238 H HH12 . ARG A 1 1577 ? 209.120 214.718 142.655 1.00 105.07 ? 1545 ARG A HH12 1 
ATOM   10239 H HH21 . ARG A 1 1577 ? 207.125 212.248 143.514 1.00 104.83 ? 1545 ARG A HH21 1 
ATOM   10240 H HH22 . ARG A 1 1577 ? 208.542 212.585 143.200 1.00 105.32 ? 1545 ARG A HH22 1 
ATOM   10241 N N    . TRP A 1 1578 ? 205.751 221.070 143.756 1.00 85.09  ? 1546 TRP A N    1 
ATOM   10242 C CA   . TRP A 1 1578 ? 205.205 222.366 143.383 1.00 88.77  ? 1546 TRP A CA   1 
ATOM   10243 C C    . TRP A 1 1578 ? 203.963 222.175 142.526 1.00 94.30  ? 1546 TRP A C    1 
ATOM   10244 O O    . TRP A 1 1578 ? 203.985 221.418 141.552 1.00 102.95 ? 1546 TRP A O    1 
ATOM   10245 C CB   . TRP A 1 1578 ? 206.243 223.189 142.623 1.00 88.75  ? 1546 TRP A CB   1 
ATOM   10246 C CG   . TRP A 1 1578 ? 207.395 223.597 143.463 1.00 88.39  ? 1546 TRP A CG   1 
ATOM   10247 C CD1  . TRP A 1 1578 ? 208.550 222.906 143.656 1.00 94.30  ? 1546 TRP A CD1  1 
ATOM   10248 C CD2  . TRP A 1 1578 ? 207.508 224.794 144.236 1.00 90.48  ? 1546 TRP A CD2  1 
ATOM   10249 N NE1  . TRP A 1 1578 ? 209.379 223.598 144.501 1.00 96.85  ? 1546 TRP A NE1  1 
ATOM   10250 C CE2  . TRP A 1 1578 ? 208.760 224.762 144.871 1.00 92.10  ? 1546 TRP A CE2  1 
ATOM   10251 C CE3  . TRP A 1 1578 ? 206.671 225.889 144.452 1.00 91.99  ? 1546 TRP A CE3  1 
ATOM   10252 C CZ2  . TRP A 1 1578 ? 209.196 225.781 145.706 1.00 94.51  ? 1546 TRP A CZ2  1 
ATOM   10253 C CZ3  . TRP A 1 1578 ? 207.106 226.899 145.280 1.00 92.19  ? 1546 TRP A CZ3  1 
ATOM   10254 C CH2  . TRP A 1 1578 ? 208.356 226.840 145.897 1.00 95.46  ? 1546 TRP A CH2  1 
ATOM   10255 H H    . TRP A 1 1578 ? 206.315 220.756 143.187 1.00 93.31  ? 1546 TRP A H    1 
ATOM   10256 H HA   . TRP A 1 1578 ? 204.955 222.854 144.184 1.00 93.84  ? 1546 TRP A HA   1 
ATOM   10257 H HB2  . TRP A 1 1578 ? 206.584 222.660 141.885 1.00 93.40  ? 1546 TRP A HB2  1 
ATOM   10258 H HB3  . TRP A 1 1578 ? 205.819 223.994 142.285 1.00 93.48  ? 1546 TRP A HB3  1 
ATOM   10259 H HD1  . TRP A 1 1578 ? 208.751 222.083 143.272 1.00 94.47  ? 1546 TRP A HD1  1 
ATOM   10260 H HE1  . TRP A 1 1578 ? 210.159 223.342 144.756 1.00 94.55  ? 1546 TRP A HE1  1 
ATOM   10261 H HE3  . TRP A 1 1578 ? 205.837 225.936 144.045 1.00 93.75  ? 1546 TRP A HE3  1 
ATOM   10262 H HZ2  . TRP A 1 1578 ? 210.029 225.744 146.118 1.00 94.20  ? 1546 TRP A HZ2  1 
ATOM   10263 H HZ3  . TRP A 1 1578 ? 206.555 227.634 145.430 1.00 93.89  ? 1546 TRP A HZ3  1 
ATOM   10264 H HH2  . TRP A 1 1578 ? 208.623 227.537 146.451 1.00 94.60  ? 1546 TRP A HH2  1 
ATOM   10265 N N    . VAL A 1 1579 ? 202.890 222.871 142.885 1.00 93.04  ? 1547 VAL A N    1 
ATOM   10266 C CA   . VAL A 1 1579 ? 201.622 222.779 142.178 1.00 89.04  ? 1547 VAL A CA   1 
ATOM   10267 C C    . VAL A 1 1579 ? 201.183 224.180 141.791 1.00 89.11  ? 1547 VAL A C    1 
ATOM   10268 O O    . VAL A 1 1579 ? 201.490 225.157 142.479 1.00 97.00  ? 1547 VAL A O    1 
ATOM   10269 C CB   . VAL A 1 1579 ? 200.540 222.093 143.035 1.00 88.97  ? 1547 VAL A CB   1 
ATOM   10270 C CG1  . VAL A 1 1579 ? 199.286 221.877 142.221 1.00 92.87  ? 1547 VAL A CG1  1 
ATOM   10271 C CG2  . VAL A 1 1579 ? 201.056 220.782 143.588 1.00 88.60  ? 1547 VAL A CG2  1 
ATOM   10272 H H    . VAL A 1 1579 ? 202.873 223.418 143.548 1.00 95.32  ? 1547 VAL A H    1 
ATOM   10273 H HA   . VAL A 1 1579 ? 201.740 222.261 141.366 1.00 94.52  ? 1547 VAL A HA   1 
ATOM   10274 H HB   . VAL A 1 1579 ? 200.318 222.669 143.784 1.00 94.57  ? 1547 VAL A HB   1 
ATOM   10275 H HG11 . VAL A 1 1579 ? 198.696 221.280 142.706 1.00 94.19  ? 1547 VAL A HG11 1 
ATOM   10276 H HG12 . VAL A 1 1579 ? 198.849 222.731 142.078 1.00 94.95  ? 1547 VAL A HG12 1 
ATOM   10277 H HG13 . VAL A 1 1579 ? 199.528 221.481 141.369 1.00 94.85  ? 1547 VAL A HG13 1 
ATOM   10278 H HG21 . VAL A 1 1579 ? 201.397 220.244 142.856 1.00 94.43  ? 1547 VAL A HG21 1 
ATOM   10279 H HG22 . VAL A 1 1579 ? 200.328 220.317 144.028 1.00 94.41  ? 1547 VAL A HG22 1 
ATOM   10280 H HG23 . VAL A 1 1579 ? 201.765 220.963 144.224 1.00 94.48  ? 1547 VAL A HG23 1 
ATOM   10281 N N    . CYS A 1 1580 ? 200.456 224.277 140.683 1.00 100.84 ? 1548 CYS A N    1 
ATOM   10282 C CA   . CYS A 1 1580 ? 199.976 225.575 140.236 1.00 104.19 ? 1548 CYS A CA   1 
ATOM   10283 C C    . CYS A 1 1580 ? 199.054 226.181 141.285 1.00 109.32 ? 1548 CYS A C    1 
ATOM   10284 O O    . CYS A 1 1580 ? 198.314 225.477 141.975 1.00 117.37 ? 1548 CYS A O    1 
ATOM   10285 C CB   . CYS A 1 1580 ? 199.247 225.447 138.901 1.00 108.56 ? 1548 CYS A CB   1 
ATOM   10286 S SG   . CYS A 1 1580 ? 200.325 225.031 137.519 1.00 126.04 ? 1548 CYS A SG   1 
ATOM   10287 H H    . CYS A 1 1580 ? 200.229 223.617 140.181 1.00 108.91 ? 1548 CYS A H    1 
ATOM   10288 H HA   . CYS A 1 1580 ? 200.732 226.171 140.114 1.00 109.39 ? 1548 CYS A HA   1 
ATOM   10289 H HB2  . CYS A 1 1580 ? 198.578 224.749 138.976 1.00 109.97 ? 1548 CYS A HB2  1 
ATOM   10290 H HB3  . CYS A 1 1580 ? 198.818 226.293 138.698 1.00 109.88 ? 1548 CYS A HB3  1 
ATOM   10291 H HG   . CYS A 1 1580 ? 199.666 224.964 136.519 1.00 111.70 ? 1548 CYS A HG   1 
ATOM   10292 N N    . SER A 1 1581 ? 199.107 227.502 141.405 1.00 101.78 ? 1549 SER A N    1 
ATOM   10293 C CA   . SER A 1 1581 ? 198.397 228.225 142.446 1.00 98.04  ? 1549 SER A CA   1 
ATOM   10294 C C    . SER A 1 1581 ? 197.186 228.940 141.867 1.00 98.51  ? 1549 SER A C    1 
ATOM   10295 O O    . SER A 1 1581 ? 197.172 229.331 140.698 1.00 103.78 ? 1549 SER A O    1 
ATOM   10296 C CB   . SER A 1 1581 ? 199.314 229.242 143.126 1.00 101.80 ? 1549 SER A CB   1 
ATOM   10297 O OG   . SER A 1 1581 ? 198.621 229.959 144.131 1.00 100.93 ? 1549 SER A OG   1 
ATOM   10298 H H    . SER A 1 1581 ? 199.560 228.012 140.880 1.00 100.83 ? 1549 SER A H    1 
ATOM   10299 H HA   . SER A 1 1581 ? 198.087 227.600 143.118 1.00 100.28 ? 1549 SER A HA   1 
ATOM   10300 H HB2  . SER A 1 1581 ? 200.060 228.773 143.531 1.00 100.52 ? 1549 SER A HB2  1 
ATOM   10301 H HB3  . SER A 1 1581 ? 199.638 229.868 142.460 1.00 101.00 ? 1549 SER A HB3  1 
ATOM   10302 H HG   . SER A 1 1581 ? 199.136 230.512 144.496 1.00 100.37 ? 1549 SER A HG   1 
ATOM   10303 N N    . SER A 1 1582 ? 196.166 229.112 142.708 1.00 95.32  ? 1550 SER A N    1 
ATOM   10304 C CA   . SER A 1 1582 ? 194.963 229.824 142.301 1.00 96.26  ? 1550 SER A CA   1 
ATOM   10305 C C    . SER A 1 1582 ? 195.215 231.301 142.051 1.00 95.86  ? 1550 SER A C    1 
ATOM   10306 O O    . SER A 1 1582 ? 194.346 231.974 141.490 1.00 96.40  ? 1550 SER A O    1 
ATOM   10307 C CB   . SER A 1 1582 ? 193.880 229.668 143.365 1.00 96.39  ? 1550 SER A CB   1 
ATOM   10308 O OG   . SER A 1 1582 ? 194.344 230.113 144.626 1.00 99.32  ? 1550 SER A OG   1 
ATOM   10309 H H    . SER A 1 1582 ? 196.149 228.826 143.519 1.00 96.69  ? 1550 SER A H    1 
ATOM   10310 H HA   . SER A 1 1582 ? 194.631 229.435 141.477 1.00 97.35  ? 1550 SER A HA   1 
ATOM   10311 H HB2  . SER A 1 1582 ? 193.107 230.196 143.109 1.00 96.19  ? 1550 SER A HB2  1 
ATOM   10312 H HB3  . SER A 1 1582 ? 193.635 228.732 143.432 1.00 97.28  ? 1550 SER A HB3  1 
ATOM   10313 H HG   . SER A 1 1582 ? 193.738 230.028 145.201 1.00 97.29  ? 1550 SER A HG   1 
ATOM   10314 N N    . LEU A 1 1583 ? 196.373 231.817 142.453 1.00 101.84 ? 1551 LEU A N    1 
ATOM   10315 C CA   . LEU A 1 1583 ? 196.703 233.217 142.239 1.00 101.14 ? 1551 LEU A CA   1 
ATOM   10316 C C    . LEU A 1 1583 ? 196.985 233.536 140.782 1.00 102.80 ? 1551 LEU A C    1 
ATOM   10317 O O    . LEU A 1 1583 ? 197.204 234.707 140.457 1.00 105.17 ? 1551 LEU A O    1 
ATOM   10318 C CB   . LEU A 1 1583 ? 197.910 233.596 143.095 1.00 97.92  ? 1551 LEU A CB   1 
ATOM   10319 C CG   . LEU A 1 1583 ? 197.771 233.271 144.583 1.00 100.36 ? 1551 LEU A CG   1 
ATOM   10320 C CD1  . LEU A 1 1583 ? 199.088 233.475 145.298 1.00 103.86 ? 1551 LEU A CD1  1 
ATOM   10321 C CD2  . LEU A 1 1583 ? 196.686 234.117 145.218 1.00 99.10  ? 1551 LEU A CD2  1 
ATOM   10322 H H    . LEU A 1 1583 ? 196.989 231.371 142.855 1.00 102.00 ? 1551 LEU A H    1 
ATOM   10323 H HA   . LEU A 1 1583 ? 195.953 233.763 142.522 1.00 102.30 ? 1551 LEU A HA   1 
ATOM   10324 H HB2  . LEU A 1 1583 ? 198.687 233.119 142.763 1.00 101.29 ? 1551 LEU A HB2  1 
ATOM   10325 H HB3  . LEU A 1 1583 ? 198.057 234.552 143.017 1.00 101.46 ? 1551 LEU A HB3  1 
ATOM   10326 H HG   . LEU A 1 1583 ? 197.520 232.339 144.684 1.00 102.07 ? 1551 LEU A HG   1 
ATOM   10327 H HD11 . LEU A 1 1583 ? 199.755 232.890 144.906 1.00 102.14 ? 1551 LEU A HD11 1 
ATOM   10328 H HD12 . LEU A 1 1583 ? 198.972 233.262 146.237 1.00 102.81 ? 1551 LEU A HD12 1 
ATOM   10329 H HD13 . LEU A 1 1583 ? 199.360 234.401 145.200 1.00 102.76 ? 1551 LEU A HD13 1 
ATOM   10330 H HD21 . LEU A 1 1583 ? 196.872 235.052 145.043 1.00 101.68 ? 1551 LEU A HD21 1 
ATOM   10331 H HD22 . LEU A 1 1583 ? 196.680 233.954 146.174 1.00 101.55 ? 1551 LEU A HD22 1 
ATOM   10332 H HD23 . LEU A 1 1583 ? 195.829 233.873 144.836 1.00 102.13 ? 1551 LEU A HD23 1 
ATOM   10333 N N    . ARG A 1 1584 ? 196.986 232.535 139.901 1.00 106.40 ? 1552 ARG A N    1 
ATOM   10334 C CA   . ARG A 1 1584 ? 197.247 232.794 138.492 1.00 104.88 ? 1552 ARG A CA   1 
ATOM   10335 C C    . ARG A 1 1584 ? 196.293 233.838 137.934 1.00 110.29 ? 1552 ARG A C    1 
ATOM   10336 O O    . ARG A 1 1584 ? 196.652 234.575 137.009 1.00 110.53 ? 1552 ARG A O    1 
ATOM   10337 C CB   . ARG A 1 1584 ? 197.138 231.495 137.695 1.00 107.45 ? 1552 ARG A CB   1 
ATOM   10338 C CG   . ARG A 1 1584 ? 197.120 231.691 136.190 1.00 111.34 ? 1552 ARG A CG   1 
ATOM   10339 C CD   . ARG A 1 1584 ? 197.284 230.376 135.448 1.00 109.04 ? 1552 ARG A CD   1 
ATOM   10340 N NE   . ARG A 1 1584 ? 196.215 229.430 135.746 1.00 112.84 ? 1552 ARG A NE   1 
ATOM   10341 C CZ   . ARG A 1 1584 ? 196.262 228.512 136.703 1.00 114.07 ? 1552 ARG A CZ   1 
ATOM   10342 N NH1  . ARG A 1 1584 ? 197.313 228.391 137.498 1.00 113.05 ? 1552 ARG A NH1  1 
ATOM   10343 N NH2  . ARG A 1 1584 ? 195.228 227.692 136.865 1.00 109.95 ? 1552 ARG A NH2  1 
ATOM   10344 H H    . ARG A 1 1584 ? 196.842 231.708 140.091 1.00 108.19 ? 1552 ARG A H    1 
ATOM   10345 H HA   . ARG A 1 1584 ? 198.151 233.132 138.395 1.00 107.80 ? 1552 ARG A HA   1 
ATOM   10346 H HB2  . ARG A 1 1584 ? 197.900 230.936 137.910 1.00 108.79 ? 1552 ARG A HB2  1 
ATOM   10347 H HB3  . ARG A 1 1584 ? 196.317 231.042 137.945 1.00 108.47 ? 1552 ARG A HB3  1 
ATOM   10348 H HG2  . ARG A 1 1584 ? 196.271 232.078 135.925 1.00 109.38 ? 1552 ARG A HG2  1 
ATOM   10349 H HG3  . ARG A 1 1584 ? 197.850 232.277 135.936 1.00 109.32 ? 1552 ARG A HG3  1 
ATOM   10350 H HD2  . ARG A 1 1584 ? 197.267 230.551 134.494 1.00 108.72 ? 1552 ARG A HD2  1 
ATOM   10351 H HD3  . ARG A 1 1584 ? 198.132 229.974 135.692 1.00 108.78 ? 1552 ARG A HD3  1 
ATOM   10352 H HE   . ARG A 1 1584 ? 195.496 229.480 135.277 1.00 109.28 ? 1552 ARG A HE   1 
ATOM   10353 H HH11 . ARG A 1 1584 ? 197.990 228.912 137.406 1.00 109.27 ? 1552 ARG A HH11 1 
ATOM   10354 H HH12 . ARG A 1 1584 ? 197.318 227.787 138.110 1.00 109.43 ? 1552 ARG A HH12 1 
ATOM   10355 H HH21 . ARG A 1 1584 ? 194.540 227.762 136.355 1.00 108.86 ? 1552 ARG A HH21 1 
ATOM   10356 H HH22 . ARG A 1 1584 ? 195.247 227.094 137.482 1.00 108.99 ? 1552 ARG A HH22 1 
ATOM   10357 N N    . HIS A 1 1585 ? 195.082 233.921 138.479 1.00 114.09 ? 1553 HIS A N    1 
ATOM   10358 C CA   . HIS A 1 1585 ? 194.108 234.904 138.027 1.00 114.39 ? 1553 HIS A CA   1 
ATOM   10359 C C    . HIS A 1 1585 ? 194.204 236.205 138.810 1.00 121.25 ? 1553 HIS A C    1 
ATOM   10360 O O    . HIS A 1 1585 ? 194.137 237.287 138.219 1.00 122.40 ? 1553 HIS A O    1 
ATOM   10361 C CB   . HIS A 1 1585 ? 192.700 234.324 138.140 1.00 109.96 ? 1553 HIS A CB   1 
ATOM   10362 C CG   . HIS A 1 1585 ? 192.541 233.014 137.439 1.00 112.60 ? 1553 HIS A CG   1 
ATOM   10363 N ND1  . HIS A 1 1585 ? 192.541 231.808 138.105 1.00 111.55 ? 1553 HIS A ND1  1 
ATOM   10364 C CD2  . HIS A 1 1585 ? 192.404 232.718 136.125 1.00 112.32 ? 1553 HIS A CD2  1 
ATOM   10365 C CE1  . HIS A 1 1585 ? 192.394 230.826 137.234 1.00 112.94 ? 1553 HIS A CE1  1 
ATOM   10366 N NE2  . HIS A 1 1585 ? 192.308 231.352 136.025 1.00 110.83 ? 1553 HIS A NE2  1 
ATOM   10367 H H    . HIS A 1 1585 ? 194.800 233.415 139.115 1.00 113.09 ? 1553 HIS A H    1 
ATOM   10368 H HA   . HIS A 1 1585 ? 194.272 235.106 137.093 1.00 114.16 ? 1553 HIS A HA   1 
ATOM   10369 H HB2  . HIS A 1 1585 ? 192.490 234.187 139.077 1.00 112.66 ? 1553 HIS A HB2  1 
ATOM   10370 H HB3  . HIS A 1 1585 ? 192.070 234.949 137.749 1.00 114.10 ? 1553 HIS A HB3  1 
ATOM   10371 H HD1  . HIS A 1 1585 ? 192.616 231.711 138.956 1.00 113.88 ? 1553 HIS A HD1  1 
ATOM   10372 H HD2  . HIS A 1 1585 ? 192.370 233.326 135.423 1.00 113.67 ? 1553 HIS A HD2  1 
ATOM   10373 H HE1  . HIS A 1 1585 ? 192.359 229.920 137.437 1.00 114.33 ? 1553 HIS A HE1  1 
ATOM   10374 N N    . ALA A 1 1586 ? 194.360 236.119 140.130 1.00 142.72 ? 1554 ALA A N    1 
ATOM   10375 C CA   . ALA A 1 1586 ? 194.565 237.299 140.968 1.00 145.94 ? 1554 ALA A CA   1 
ATOM   10376 C C    . ALA A 1 1586 ? 193.501 238.356 140.693 1.00 148.05 ? 1554 ALA A C    1 
ATOM   10377 O O    . ALA A 1 1586 ? 193.784 239.553 140.616 1.00 145.23 ? 1554 ALA A O    1 
ATOM   10378 C CB   . ALA A 1 1586 ? 195.966 237.874 140.765 1.00 145.45 ? 1554 ALA A CB   1 
ATOM   10379 H H    . ALA A 1 1586 ? 194.352 235.380 140.569 1.00 140.35 ? 1554 ALA A H    1 
ATOM   10380 H HA   . ALA A 1 1586 ? 194.486 237.036 141.898 1.00 142.24 ? 1554 ALA A HA   1 
ATOM   10381 H HB1  . ALA A 1 1586 ? 196.072 238.127 139.835 1.00 142.97 ? 1554 ALA A HB1  1 
ATOM   10382 H HB2  . ALA A 1 1586 ? 196.621 237.198 141.001 1.00 141.99 ? 1554 ALA A HB2  1 
ATOM   10383 H HB3  . ALA A 1 1586 ? 196.073 238.652 141.335 1.00 142.89 ? 1554 ALA A HB3  1 
ATOM   10384 N N    . GLN A 1 1587 ? 192.261 237.904 140.534 1.00 177.13 ? 1555 GLN A N    1 
ATOM   10385 C CA   . GLN A 1 1587 ? 191.162 238.845 140.345 1.00 178.82 ? 1555 GLN A CA   1 
ATOM   10386 C C    . GLN A 1 1587 ? 191.000 239.815 141.510 1.00 180.48 ? 1555 GLN A C    1 
ATOM   10387 O O    . GLN A 1 1587 ? 190.716 240.998 141.251 1.00 175.75 ? 1555 GLN A O    1 
ATOM   10388 C CB   . GLN A 1 1587 ? 189.858 238.079 140.070 1.00 177.26 ? 1555 GLN A CB   1 
ATOM   10389 C CG   . GLN A 1 1587 ? 189.458 237.040 141.112 1.00 177.74 ? 1555 GLN A CG   1 
ATOM   10390 C CD   . GLN A 1 1587 ? 188.806 237.650 142.340 1.00 177.24 ? 1555 GLN A CD   1 
ATOM   10391 O OE1  . GLN A 1 1587 ? 188.312 238.777 142.302 1.00 177.33 ? 1555 GLN A OE1  1 
ATOM   10392 N NE2  . GLN A 1 1587 ? 188.806 236.906 143.440 1.00 174.80 ? 1555 GLN A NE2  1 
ATOM   10393 H H    . GLN A 1 1587 ? 192.034 237.075 140.529 1.00 173.04 ? 1555 GLN A H    1 
ATOM   10394 H HA   . GLN A 1 1587 ? 191.353 239.377 139.556 1.00 173.87 ? 1555 GLN A HA   1 
ATOM   10395 H HB2  . GLN A 1 1587 ? 189.134 238.720 140.004 1.00 174.51 ? 1555 GLN A HB2  1 
ATOM   10396 H HB3  . GLN A 1 1587 ? 189.953 237.614 139.223 1.00 173.98 ? 1555 GLN A HB3  1 
ATOM   10397 H HG2  . GLN A 1 1587 ? 188.820 236.431 140.710 1.00 174.57 ? 1555 GLN A HG2  1 
ATOM   10398 H HG3  . GLN A 1 1587 ? 190.242 236.545 141.393 1.00 174.37 ? 1555 GLN A HG3  1 
ATOM   10399 H HE21 . GLN A 1 1587 ? 188.449 237.206 144.162 1.00 174.12 ? 1555 GLN A HE21 1 
ATOM   10400 H HE22 . GLN A 1 1587 ? 189.162 236.123 143.428 1.00 174.30 ? 1555 GLN A HE22 1 
ATOM   10401 N N    . PRO A 1 1588 ? 191.166 239.418 142.788 1.00 188.32 ? 1556 PRO A N    1 
ATOM   10402 C CA   . PRO A 1 1588 ? 190.788 240.328 143.876 1.00 185.38 ? 1556 PRO A CA   1 
ATOM   10403 C C    . PRO A 1 1588 ? 191.844 241.380 144.181 1.00 184.57 ? 1556 PRO A C    1 
ATOM   10404 O O    . PRO A 1 1588 ? 191.796 242.016 145.239 1.00 184.15 ? 1556 PRO A O    1 
ATOM   10405 C CB   . PRO A 1 1588 ? 190.583 239.376 145.058 1.00 180.66 ? 1556 PRO A CB   1 
ATOM   10406 C CG   . PRO A 1 1588 ? 191.552 238.278 144.813 1.00 179.55 ? 1556 PRO A CG   1 
ATOM   10407 C CD   . PRO A 1 1588 ? 191.789 238.190 143.321 1.00 181.52 ? 1556 PRO A CD   1 
ATOM   10408 H HA   . PRO A 1 1588 ? 189.949 240.767 143.670 1.00 180.66 ? 1556 PRO A HA   1 
ATOM   10409 H HB2  . PRO A 1 1588 ? 190.782 239.833 145.890 1.00 180.02 ? 1556 PRO A HB2  1 
ATOM   10410 H HB3  . PRO A 1 1588 ? 189.673 239.040 145.057 1.00 179.82 ? 1556 PRO A HB3  1 
ATOM   10411 H HG2  . PRO A 1 1588 ? 192.382 238.479 145.271 1.00 180.00 ? 1556 PRO A HG2  1 
ATOM   10412 H HG3  . PRO A 1 1588 ? 191.181 237.445 145.142 1.00 179.69 ? 1556 PRO A HG3  1 
ATOM   10413 H HD2  . PRO A 1 1588 ? 192.742 238.194 143.150 1.00 179.40 ? 1556 PRO A HD2  1 
ATOM   10414 H HD3  . PRO A 1 1588 ? 191.372 237.395 142.963 1.00 179.93 ? 1556 PRO A HD3  1 
ATOM   10415 N N    . THR A 1 1589 ? 192.804 241.573 143.276 1.00 176.56 ? 1557 THR A N    1 
ATOM   10416 C CA   . THR A 1 1589 ? 193.778 242.644 143.441 1.00 173.94 ? 1557 THR A CA   1 
ATOM   10417 C C    . THR A 1 1589 ? 193.057 243.980 143.549 1.00 175.40 ? 1557 THR A C    1 
ATOM   10418 O O    . THR A 1 1589 ? 192.479 244.464 142.571 1.00 171.81 ? 1557 THR A O    1 
ATOM   10419 C CB   . THR A 1 1589 ? 194.766 242.669 142.274 1.00 169.91 ? 1557 THR A CB   1 
ATOM   10420 O OG1  . THR A 1 1589 ? 194.047 242.713 141.034 1.00 167.36 ? 1557 THR A OG1  1 
ATOM   10421 C CG2  . THR A 1 1589 ? 195.658 241.439 142.302 1.00 167.41 ? 1557 THR A CG2  1 
ATOM   10422 H H    . THR A 1 1589 ? 192.913 241.100 142.567 1.00 170.74 ? 1557 THR A H    1 
ATOM   10423 H HA   . THR A 1 1589 ? 194.278 242.500 144.260 1.00 170.29 ? 1557 THR A HA   1 
ATOM   10424 H HB   . THR A 1 1589 ? 195.329 243.455 142.347 1.00 169.70 ? 1557 THR A HB   1 
ATOM   10425 H HG1  . THR A 1 1589 ? 193.574 242.024 140.951 1.00 169.50 ? 1557 THR A HG1  1 
ATOM   10426 H HG21 . THR A 1 1589 ? 196.206 241.409 141.502 1.00 169.36 ? 1557 THR A HG21 1 
ATOM   10427 H HG22 . THR A 1 1589 ? 196.236 241.468 143.080 1.00 169.22 ? 1557 THR A HG22 1 
ATOM   10428 H HG23 . THR A 1 1589 ? 195.115 240.637 142.342 1.00 169.69 ? 1557 THR A HG23 1 
ATOM   10429 N N    . CYS A 1 1590 ? 193.085 244.580 144.735 1.00 179.74 ? 1558 CYS A N    1 
ATOM   10430 C CA   . CYS A 1 1590 ? 192.351 245.809 145.002 1.00 178.01 ? 1558 CYS A CA   1 
ATOM   10431 C C    . CYS A 1 1590 ? 192.816 246.382 146.334 1.00 177.78 ? 1558 CYS A C    1 
ATOM   10432 O O    . CYS A 1 1590 ? 193.614 245.744 147.033 1.00 176.16 ? 1558 CYS A O    1 
ATOM   10433 C CB   . CYS A 1 1590 ? 190.845 245.540 145.030 1.00 177.46 ? 1558 CYS A CB   1 
ATOM   10434 S SG   . CYS A 1 1590 ? 190.270 244.758 146.556 1.00 177.11 ? 1558 CYS A SG   1 
ATOM   10435 H H    . CYS A 1 1590 ? 193.529 244.289 145.411 1.00 175.77 ? 1558 CYS A H    1 
ATOM   10436 H HA   . CYS A 1 1590 ? 192.536 246.457 144.304 1.00 175.44 ? 1558 CYS A HA   1 
ATOM   10437 H HB2  . CYS A 1 1590 ? 190.369 246.377 144.925 1.00 175.46 ? 1558 CYS A HB2  1 
ATOM   10438 H HB3  . CYS A 1 1590 ? 190.622 244.947 144.296 1.00 175.49 ? 1558 CYS A HB3  1 
ATOM   10439 H HG   . CYS A 1 1590 ? 190.848 243.718 146.710 1.00 175.66 ? 1558 CYS A HG   1 
ATOM   10440 N N    . PRO A 1 1591 ? 192.353 247.568 146.724 1.00 170.51 ? 1559 PRO A N    1 
ATOM   10441 C CA   . PRO A 1 1591 ? 192.691 248.074 148.059 1.00 167.44 ? 1559 PRO A CA   1 
ATOM   10442 C C    . PRO A 1 1591 ? 192.246 247.093 149.132 1.00 165.77 ? 1559 PRO A C    1 
ATOM   10443 O O    . PRO A 1 1591 ? 191.201 246.450 149.020 1.00 164.39 ? 1559 PRO A O    1 
ATOM   10444 C CB   . PRO A 1 1591 ? 191.924 249.397 148.142 1.00 165.67 ? 1559 PRO A CB   1 
ATOM   10445 C CG   . PRO A 1 1591 ? 191.746 249.817 146.725 1.00 164.53 ? 1559 PRO A CG   1 
ATOM   10446 C CD   . PRO A 1 1591 ? 191.582 248.549 145.943 1.00 167.29 ? 1559 PRO A CD   1 
ATOM   10447 H HA   . PRO A 1 1591 ? 193.643 248.239 148.135 1.00 165.42 ? 1559 PRO A HA   1 
ATOM   10448 H HB2  . PRO A 1 1591 ? 191.065 249.252 148.569 1.00 165.36 ? 1559 PRO A HB2  1 
ATOM   10449 H HB3  . PRO A 1 1591 ? 192.448 250.050 148.632 1.00 165.13 ? 1559 PRO A HB3  1 
ATOM   10450 H HG2  . PRO A 1 1591 ? 190.952 250.369 146.647 1.00 165.04 ? 1559 PRO A HG2  1 
ATOM   10451 H HG3  . PRO A 1 1591 ? 192.531 250.303 146.428 1.00 164.87 ? 1559 PRO A HG3  1 
ATOM   10452 H HD2  . PRO A 1 1591 ? 190.646 248.298 145.910 1.00 165.65 ? 1559 PRO A HD2  1 
ATOM   10453 H HD3  . PRO A 1 1591 ? 191.958 248.647 145.054 1.00 165.43 ? 1559 PRO A HD3  1 
ATOM   10454 N N    . GLY A 1 1592 ? 193.055 246.981 150.180 1.00 128.06 ? 1560 GLY A N    1 
ATOM   10455 C CA   . GLY A 1 1592 ? 192.853 245.965 151.188 1.00 124.25 ? 1560 GLY A CA   1 
ATOM   10456 C C    . GLY A 1 1592 ? 193.528 244.647 150.893 1.00 127.14 ? 1560 GLY A C    1 
ATOM   10457 O O    . GLY A 1 1592 ? 193.340 243.690 151.653 1.00 127.31 ? 1560 GLY A O    1 
ATOM   10458 H H    . GLY A 1 1592 ? 193.734 247.489 150.325 1.00 127.66 ? 1560 GLY A H    1 
ATOM   10459 H HA2  . GLY A 1 1592 ? 193.190 246.291 152.037 1.00 126.28 ? 1560 GLY A HA2  1 
ATOM   10460 H HA3  . GLY A 1 1592 ? 191.902 245.800 151.286 1.00 126.40 ? 1560 GLY A HA3  1 
ATOM   10461 N N    . ALA A 1 1593 ? 194.299 244.564 149.813 1.00 120.32 ? 1561 ALA A N    1 
ATOM   10462 C CA   . ALA A 1 1593 ? 195.073 243.376 149.487 1.00 115.86 ? 1561 ALA A CA   1 
ATOM   10463 C C    . ALA A 1 1593 ? 196.031 243.742 148.366 1.00 116.52 ? 1561 ALA A C    1 
ATOM   10464 O O    . ALA A 1 1593 ? 195.864 244.766 147.699 1.00 118.13 ? 1561 ALA A O    1 
ATOM   10465 C CB   . ALA A 1 1593 ? 194.175 242.207 149.075 1.00 111.46 ? 1561 ALA A CB   1 
ATOM   10466 H H    . ALA A 1 1593 ? 194.390 245.198 149.240 1.00 119.31 ? 1561 ALA A H    1 
ATOM   10467 H HA   . ALA A 1 1593 ? 195.593 243.106 150.260 1.00 117.35 ? 1561 ALA A HA   1 
ATOM   10468 H HB1  . ALA A 1 1593 ? 193.571 242.001 149.805 1.00 116.66 ? 1561 ALA A HB1  1 
ATOM   10469 H HB2  . ALA A 1 1593 ? 193.668 242.462 148.288 1.00 118.35 ? 1561 ALA A HB2  1 
ATOM   10470 H HB3  . ALA A 1 1593 ? 194.730 241.437 148.877 1.00 116.51 ? 1561 ALA A HB3  1 
ATOM   10471 N N    . GLN A 1 1594 ? 197.039 242.899 148.168 1.00 111.64 ? 1562 GLN A N    1 
ATOM   10472 C CA   . GLN A 1 1594 ? 197.989 243.131 147.091 1.00 111.19 ? 1562 GLN A CA   1 
ATOM   10473 C C    . GLN A 1 1594 ? 198.892 241.918 146.953 1.00 109.64 ? 1562 GLN A C    1 
ATOM   10474 O O    . GLN A 1 1594 ? 199.183 241.230 147.934 1.00 111.00 ? 1562 GLN A O    1 
ATOM   10475 C CB   . GLN A 1 1594 ? 198.821 244.394 147.342 1.00 108.05 ? 1562 GLN A CB   1 
ATOM   10476 C CG   . GLN A 1 1594 ? 199.576 244.395 148.652 1.00 108.12 ? 1562 GLN A CG   1 
ATOM   10477 C CD   . GLN A 1 1594 ? 200.164 245.753 148.967 1.00 113.71 ? 1562 GLN A CD   1 
ATOM   10478 O OE1  . GLN A 1 1594 ? 199.611 246.784 148.588 1.00 112.03 ? 1562 GLN A OE1  1 
ATOM   10479 N NE2  . GLN A 1 1594 ? 201.294 245.763 149.661 1.00 116.56 ? 1562 GLN A NE2  1 
ATOM   10480 H H    . GLN A 1 1594 ? 197.195 242.198 148.640 1.00 111.00 ? 1562 GLN A H    1 
ATOM   10481 H HA   . GLN A 1 1594 ? 197.506 243.247 146.258 1.00 111.48 ? 1562 GLN A HA   1 
ATOM   10482 H HB2  . GLN A 1 1594 ? 199.471 244.483 146.627 1.00 109.76 ? 1562 GLN A HB2  1 
ATOM   10483 H HB3  . GLN A 1 1594 ? 198.229 245.162 147.341 1.00 110.45 ? 1562 GLN A HB3  1 
ATOM   10484 H HG2  . GLN A 1 1594 ? 198.970 244.156 149.370 1.00 109.82 ? 1562 GLN A HG2  1 
ATOM   10485 H HG3  . GLN A 1 1594 ? 200.303 243.755 148.601 1.00 110.03 ? 1562 GLN A HG3  1 
ATOM   10486 H HE21 . GLN A 1 1594 ? 201.653 245.022 149.908 1.00 111.66 ? 1562 GLN A HE21 1 
ATOM   10487 H HE22 . GLN A 1 1594 ? 201.668 246.511 149.864 1.00 110.96 ? 1562 GLN A HE22 1 
ATOM   10488 N N    . LEU A 1 1595 ? 199.330 241.672 145.723 1.00 111.77 ? 1563 LEU A N    1 
ATOM   10489 C CA   . LEU A 1 1595 ? 200.138 240.506 145.399 1.00 110.59 ? 1563 LEU A CA   1 
ATOM   10490 C C    . LEU A 1 1595 ? 201.614 240.858 145.518 1.00 112.64 ? 1563 LEU A C    1 
ATOM   10491 O O    . LEU A 1 1595 ? 202.058 241.880 144.985 1.00 116.25 ? 1563 LEU A O    1 
ATOM   10492 C CB   . LEU A 1 1595 ? 199.819 240.019 143.986 1.00 114.38 ? 1563 LEU A CB   1 
ATOM   10493 C CG   . LEU A 1 1595 ? 200.410 238.674 143.572 1.00 118.72 ? 1563 LEU A CG   1 
ATOM   10494 C CD1  . LEU A 1 1595 ? 199.792 237.546 144.374 1.00 117.14 ? 1563 LEU A CD1  1 
ATOM   10495 C CD2  . LEU A 1 1595 ? 200.201 238.447 142.090 1.00 116.67 ? 1563 LEU A CD2  1 
ATOM   10496 H H    . LEU A 1 1595 ? 199.169 242.177 145.046 1.00 114.02 ? 1563 LEU A H    1 
ATOM   10497 H HA   . LEU A 1 1595 ? 199.940 239.791 146.025 1.00 113.15 ? 1563 LEU A HA   1 
ATOM   10498 H HB2  . LEU A 1 1595 ? 198.855 239.947 143.902 1.00 113.64 ? 1563 LEU A HB2  1 
ATOM   10499 H HB3  . LEU A 1 1595 ? 200.146 240.681 143.358 1.00 114.31 ? 1563 LEU A HB3  1 
ATOM   10500 H HG   . LEU A 1 1595 ? 201.364 238.679 143.745 1.00 114.21 ? 1563 LEU A HG   1 
ATOM   10501 H HD11 . LEU A 1 1595 ? 200.057 237.635 145.302 1.00 114.06 ? 1563 LEU A HD11 1 
ATOM   10502 H HD12 . LEU A 1 1595 ? 200.108 236.700 144.020 1.00 114.18 ? 1563 LEU A HD12 1 
ATOM   10503 H HD13 . LEU A 1 1595 ? 198.826 237.597 144.297 1.00 113.87 ? 1563 LEU A HD13 1 
ATOM   10504 H HD21 . LEU A 1 1595 ? 199.250 238.455 141.900 1.00 114.05 ? 1563 LEU A HD21 1 
ATOM   10505 H HD22 . LEU A 1 1595 ? 200.580 237.589 141.848 1.00 113.66 ? 1563 LEU A HD22 1 
ATOM   10506 H HD23 . LEU A 1 1595 ? 200.644 239.156 141.596 1.00 113.77 ? 1563 LEU A HD23 1 
ATOM   10507 N N    . CYS A 1 1596 ? 202.369 240.014 146.216 1.00 103.30 ? 1564 CYS A N    1 
ATOM   10508 C CA   . CYS A 1 1596 ? 203.778 240.257 146.490 1.00 103.05 ? 1564 CYS A CA   1 
ATOM   10509 C C    . CYS A 1 1596 ? 204.606 239.083 145.995 1.00 102.88 ? 1564 CYS A C    1 
ATOM   10510 O O    . CYS A 1 1596 ? 204.292 237.928 146.294 1.00 104.55 ? 1564 CYS A O    1 
ATOM   10511 C CB   . CYS A 1 1596 ? 204.014 240.466 147.985 1.00 104.61 ? 1564 CYS A CB   1 
ATOM   10512 S SG   . CYS A 1 1596 ? 202.990 241.754 148.716 1.00 125.13 ? 1564 CYS A SG   1 
ATOM   10513 H H    . CYS A 1 1596 ? 202.078 239.276 146.548 1.00 107.08 ? 1564 CYS A H    1 
ATOM   10514 H HA   . CYS A 1 1596 ? 204.068 241.055 146.021 1.00 106.80 ? 1564 CYS A HA   1 
ATOM   10515 H HB2  . CYS A 1 1596 ? 203.824 239.637 148.451 1.00 106.71 ? 1564 CYS A HB2  1 
ATOM   10516 H HB3  . CYS A 1 1596 ? 204.942 240.714 148.123 1.00 106.77 ? 1564 CYS A HB3  1 
ATOM   10517 H HG   . CYS A 1 1596 ? 203.238 241.820 149.888 1.00 108.45 ? 1564 CYS A HG   1 
ATOM   10518 N N    . THR A 1 1597 ? 205.661 239.382 145.244 1.00 101.33 ? 1565 THR A N    1 
ATOM   10519 C CA   . THR A 1 1597 ? 206.591 238.347 144.822 1.00 95.10  ? 1565 THR A CA   1 
ATOM   10520 C C    . THR A 1 1597 ? 207.336 237.798 146.028 1.00 94.87  ? 1565 THR A C    1 
ATOM   10521 O O    . THR A 1 1597 ? 207.658 238.533 146.964 1.00 107.38 ? 1565 THR A O    1 
ATOM   10522 C CB   . THR A 1 1597 ? 207.584 238.906 143.809 1.00 96.70  ? 1565 THR A CB   1 
ATOM   10523 O OG1  . THR A 1 1597 ? 206.878 239.369 142.653 1.00 110.32 ? 1565 THR A OG1  1 
ATOM   10524 C CG2  . THR A 1 1597 ? 208.578 237.842 143.398 1.00 98.00  ? 1565 THR A CG2  1 
ATOM   10525 H H    . THR A 1 1597 ? 205.856 240.172 144.966 1.00 102.55 ? 1565 THR A H    1 
ATOM   10526 H HA   . THR A 1 1597 ? 206.102 237.620 144.405 1.00 101.57 ? 1565 THR A HA   1 
ATOM   10527 H HB   . THR A 1 1597 ? 208.072 239.644 144.207 1.00 101.42 ? 1565 THR A HB   1 
ATOM   10528 H HG1  . THR A 1 1597 ? 207.418 239.685 142.093 1.00 102.79 ? 1565 THR A HG1  1 
ATOM   10529 H HG21 . THR A 1 1597 ? 209.228 237.701 144.105 1.00 101.72 ? 1565 THR A HG21 1 
ATOM   10530 H HG22 . THR A 1 1597 ? 208.116 237.007 143.223 1.00 101.84 ? 1565 THR A HG22 1 
ATOM   10531 H HG23 . THR A 1 1597 ? 209.045 238.119 142.595 1.00 101.79 ? 1565 THR A HG23 1 
ATOM   10532 N N    . VAL A 1 1598 ? 207.617 236.499 146.003 1.00 77.78  ? 1566 VAL A N    1 
ATOM   10533 C CA   . VAL A 1 1598 ? 208.257 235.806 147.113 1.00 82.44  ? 1566 VAL A CA   1 
ATOM   10534 C C    . VAL A 1 1598 ? 209.662 235.410 146.693 1.00 85.46  ? 1566 VAL A C    1 
ATOM   10535 O O    . VAL A 1 1598 ? 209.853 234.793 145.639 1.00 91.23  ? 1566 VAL A O    1 
ATOM   10536 C CB   . VAL A 1 1598 ? 207.451 234.571 147.546 1.00 81.26  ? 1566 VAL A CB   1 
ATOM   10537 C CG1  . VAL A 1 1598 ? 208.209 233.799 148.605 1.00 81.06  ? 1566 VAL A CG1  1 
ATOM   10538 C CG2  . VAL A 1 1598 ? 206.088 234.988 148.056 1.00 90.44  ? 1566 VAL A CG2  1 
ATOM   10539 H H    . VAL A 1 1598 ? 207.443 235.986 145.335 1.00 86.71  ? 1566 VAL A H    1 
ATOM   10540 H HA   . VAL A 1 1598 ? 208.324 236.404 147.873 1.00 88.23  ? 1566 VAL A HA   1 
ATOM   10541 H HB   . VAL A 1 1598 ? 207.324 233.989 146.781 1.00 86.96  ? 1566 VAL A HB   1 
ATOM   10542 H HG11 . VAL A 1 1598 ? 208.735 234.420 149.133 1.00 86.73  ? 1566 VAL A HG11 1 
ATOM   10543 H HG12 . VAL A 1 1598 ? 207.579 233.331 149.174 1.00 86.45  ? 1566 VAL A HG12 1 
ATOM   10544 H HG13 . VAL A 1 1598 ? 208.792 233.158 148.168 1.00 87.35  ? 1566 VAL A HG13 1 
ATOM   10545 H HG21 . VAL A 1 1598 ? 205.412 234.447 147.620 1.00 88.10  ? 1566 VAL A HG21 1 
ATOM   10546 H HG22 . VAL A 1 1598 ? 205.945 235.924 147.849 1.00 89.36  ? 1566 VAL A HG22 1 
ATOM   10547 H HG23 . VAL A 1 1598 ? 206.048 234.855 149.015 1.00 88.19  ? 1566 VAL A HG23 1 
ATOM   10548 N N    . TYR A 1 1599 ? 210.644 235.765 147.518 1.00 91.99  ? 1567 TYR A N    1 
ATOM   10549 C CA   . TYR A 1 1599 ? 212.032 235.380 147.312 1.00 85.28  ? 1567 TYR A CA   1 
ATOM   10550 C C    . TYR A 1 1599 ? 212.483 234.310 148.290 1.00 90.30  ? 1567 TYR A C    1 
ATOM   10551 O O    . TYR A 1 1599 ? 213.101 233.322 147.886 1.00 100.72 ? 1567 TYR A O    1 
ATOM   10552 C CB   . TYR A 1 1599 ? 212.941 236.608 147.439 1.00 81.43  ? 1567 TYR A CB   1 
ATOM   10553 C CG   . TYR A 1 1599 ? 212.882 237.532 146.252 1.00 81.01  ? 1567 TYR A CG   1 
ATOM   10554 C CD1  . TYR A 1 1599 ? 211.718 238.205 145.929 1.00 93.15  ? 1567 TYR A CD1  1 
ATOM   10555 C CD2  . TYR A 1 1599 ? 213.995 237.737 145.458 1.00 91.38  ? 1567 TYR A CD2  1 
ATOM   10556 C CE1  . TYR A 1 1599 ? 211.663 239.051 144.847 1.00 95.99  ? 1567 TYR A CE1  1 
ATOM   10557 C CE2  . TYR A 1 1599 ? 213.949 238.581 144.375 1.00 94.48  ? 1567 TYR A CE2  1 
ATOM   10558 C CZ   . TYR A 1 1599 ? 212.782 239.236 144.074 1.00 91.58  ? 1567 TYR A CZ   1 
ATOM   10559 O OH   . TYR A 1 1599 ? 212.735 240.080 142.992 1.00 95.87  ? 1567 TYR A OH   1 
ATOM   10560 H H    . TYR A 1 1599 ? 210.523 236.241 148.224 1.00 93.48  ? 1567 TYR A H    1 
ATOM   10561 H HA   . TYR A 1 1599 ? 212.133 235.027 146.415 1.00 91.59  ? 1567 TYR A HA   1 
ATOM   10562 H HB2  . TYR A 1 1599 ? 212.679 237.113 148.224 1.00 92.41  ? 1567 TYR A HB2  1 
ATOM   10563 H HB3  . TYR A 1 1599 ? 213.858 236.306 147.533 1.00 91.70  ? 1567 TYR A HB3  1 
ATOM   10564 H HD1  . TYR A 1 1599 ? 210.958 238.081 146.451 1.00 94.03  ? 1567 TYR A HD1  1 
ATOM   10565 H HD2  . TYR A 1 1599 ? 214.787 237.295 145.660 1.00 94.00  ? 1567 TYR A HD2  1 
ATOM   10566 H HE1  . TYR A 1 1599 ? 210.873 239.496 144.640 1.00 94.30  ? 1567 TYR A HE1  1 
ATOM   10567 H HE2  . TYR A 1 1599 ? 214.705 238.709 143.849 1.00 93.82  ? 1567 TYR A HE2  1 
ATOM   10568 H HH   . TYR A 1 1599 ? 213.477 240.083 142.599 1.00 93.59  ? 1567 TYR A HH   1 
ATOM   10569 N N    . TYR A 1 1600 ? 212.186 234.484 149.573 1.00 79.52  ? 1568 TYR A N    1 
ATOM   10570 C CA   . TYR A 1 1600 ? 212.532 233.519 150.602 1.00 74.76  ? 1568 TYR A CA   1 
ATOM   10571 C C    . TYR A 1 1600 ? 211.308 233.239 151.455 1.00 81.06  ? 1568 TYR A C    1 
ATOM   10572 O O    . TYR A 1 1600 ? 210.546 234.153 151.779 1.00 93.00  ? 1568 TYR A O    1 
ATOM   10573 C CB   . TYR A 1 1600 ? 213.665 234.031 151.483 1.00 77.73  ? 1568 TYR A CB   1 
ATOM   10574 C CG   . TYR A 1 1600 ? 214.937 234.318 150.732 1.00 76.25  ? 1568 TYR A CG   1 
ATOM   10575 C CD1  . TYR A 1 1600 ? 215.086 235.488 150.009 1.00 83.14  ? 1568 TYR A CD1  1 
ATOM   10576 C CD2  . TYR A 1 1600 ? 215.992 233.424 150.752 1.00 81.54  ? 1568 TYR A CD2  1 
ATOM   10577 C CE1  . TYR A 1 1600 ? 216.246 235.756 149.326 1.00 92.99  ? 1568 TYR A CE1  1 
ATOM   10578 C CE2  . TYR A 1 1600 ? 217.157 233.684 150.072 1.00 87.19  ? 1568 TYR A CE2  1 
ATOM   10579 C CZ   . TYR A 1 1600 ? 217.280 234.851 149.361 1.00 94.60  ? 1568 TYR A CZ   1 
ATOM   10580 O OH   . TYR A 1 1600 ? 218.441 235.117 148.678 1.00 94.59  ? 1568 TYR A OH   1 
ATOM   10581 H H    . TYR A 1 1600 ? 211.771 235.173 149.878 1.00 87.25  ? 1568 TYR A H    1 
ATOM   10582 H HA   . TYR A 1 1600 ? 212.815 232.688 150.190 1.00 86.56  ? 1568 TYR A HA   1 
ATOM   10583 H HB2  . TYR A 1 1600 ? 213.380 234.854 151.909 1.00 87.29  ? 1568 TYR A HB2  1 
ATOM   10584 H HB3  . TYR A 1 1600 ? 213.863 233.362 152.157 1.00 86.47  ? 1568 TYR A HB3  1 
ATOM   10585 H HD1  . TYR A 1 1600 ? 214.389 236.101 149.984 1.00 87.13  ? 1568 TYR A HD1  1 
ATOM   10586 H HD2  . TYR A 1 1600 ? 215.911 232.633 151.234 1.00 86.72  ? 1568 TYR A HD2  1 
ATOM   10587 H HE1  . TYR A 1 1600 ? 216.333 236.546 148.843 1.00 88.14  ? 1568 TYR A HE1  1 
ATOM   10588 H HE2  . TYR A 1 1600 ? 217.857 233.073 150.094 1.00 86.61  ? 1568 TYR A HE2  1 
ATOM   10589 H HH   . TYR A 1 1600 ? 218.380 235.857 148.285 1.00 87.80  ? 1568 TYR A HH   1 
ATOM   10590 N N    . ALA A 1 1601 ? 211.125 231.975 151.816 1.00 85.29  ? 1569 ALA A N    1 
ATOM   10591 C CA   . ALA A 1 1601 ? 210.033 231.555 152.678 1.00 84.92  ? 1569 ALA A CA   1 
ATOM   10592 C C    . ALA A 1 1601 ? 210.593 230.696 153.798 1.00 87.63  ? 1569 ALA A C    1 
ATOM   10593 O O    . ALA A 1 1601 ? 211.472 229.862 153.569 1.00 97.96  ? 1569 ALA A O    1 
ATOM   10594 C CB   . ALA A 1 1601 ? 208.974 230.779 151.897 1.00 87.40  ? 1569 ALA A CB   1 
ATOM   10595 H H    . ALA A 1 1601 ? 211.632 231.327 151.565 1.00 89.88  ? 1569 ALA A H    1 
ATOM   10596 H HA   . ALA A 1 1601 ? 209.610 232.335 153.071 1.00 89.05  ? 1569 ALA A HA   1 
ATOM   10597 H HB1  . ALA A 1 1601 ? 209.388 229.999 151.495 1.00 89.94  ? 1569 ALA A HB1  1 
ATOM   10598 H HB2  . ALA A 1 1601 ? 208.609 231.353 151.205 1.00 89.46  ? 1569 ALA A HB2  1 
ATOM   10599 H HB3  . ALA A 1 1601 ? 208.270 230.506 152.505 1.00 89.43  ? 1569 ALA A HB3  1 
ATOM   10600 N N    . SER A 1 1602 ? 210.081 230.899 155.003 1.00 83.06  ? 1570 SER A N    1 
ATOM   10601 C CA   . SER A 1 1602 ? 210.587 230.199 156.171 1.00 84.29  ? 1570 SER A CA   1 
ATOM   10602 C C    . SER A 1 1602 ? 209.747 228.964 156.468 1.00 88.38  ? 1570 SER A C    1 
ATOM   10603 O O    . SER A 1 1602 ? 208.580 228.865 156.085 1.00 91.96  ? 1570 SER A O    1 
ATOM   10604 C CB   . SER A 1 1602 ? 210.592 231.121 157.385 1.00 91.09  ? 1570 SER A CB   1 
ATOM   10605 O OG   . SER A 1 1602 ? 211.345 232.291 157.129 1.00 100.29 ? 1570 SER A OG   1 
ATOM   10606 H H    . SER A 1 1602 ? 209.436 231.443 155.171 1.00 90.37  ? 1570 SER A H    1 
ATOM   10607 H HA   . SER A 1 1602 ? 211.498 229.913 156.004 1.00 90.34  ? 1570 SER A HA   1 
ATOM   10608 H HB2  . SER A 1 1602 ? 209.679 231.372 157.595 1.00 91.61  ? 1570 SER A HB2  1 
ATOM   10609 H HB3  . SER A 1 1602 ? 210.984 230.645 158.132 1.00 91.10  ? 1570 SER A HB3  1 
ATOM   10610 H HG   . SER A 1 1602 ? 211.339 232.789 157.805 1.00 93.26  ? 1570 SER A HG   1 
ATOM   10611 N N    . LEU A 1 1603 ? 210.364 228.014 157.164 1.00 97.63  ? 1571 LEU A N    1 
ATOM   10612 C CA   . LEU A 1 1603 ? 209.707 226.788 157.601 1.00 99.63  ? 1571 LEU A CA   1 
ATOM   10613 C C    . LEU A 1 1603 ? 209.610 226.817 159.119 1.00 99.62  ? 1571 LEU A C    1 
ATOM   10614 O O    . LEU A 1 1603 ? 210.632 226.786 159.812 1.00 98.03  ? 1571 LEU A O    1 
ATOM   10615 C CB   . LEU A 1 1603 ? 210.474 225.555 157.132 1.00 97.92  ? 1571 LEU A CB   1 
ATOM   10616 C CG   . LEU A 1 1603 ? 210.589 225.372 155.622 1.00 98.19  ? 1571 LEU A CG   1 
ATOM   10617 C CD1  . LEU A 1 1603 ? 211.398 224.134 155.309 1.00 100.90 ? 1571 LEU A CD1  1 
ATOM   10618 C CD2  . LEU A 1 1603 ? 209.215 225.284 154.993 1.00 99.04  ? 1571 LEU A CD2  1 
ATOM   10619 H H    . LEU A 1 1603 ? 211.189 228.060 157.402 1.00 98.99  ? 1571 LEU A H    1 
ATOM   10620 H HA   . LEU A 1 1603 ? 208.808 226.750 157.238 1.00 98.76  ? 1571 LEU A HA   1 
ATOM   10621 H HB2  . LEU A 1 1603 ? 211.376 225.604 157.487 1.00 99.12  ? 1571 LEU A HB2  1 
ATOM   10622 H HB3  . LEU A 1 1603 ? 210.031 224.767 157.485 1.00 97.96  ? 1571 LEU A HB3  1 
ATOM   10623 H HG   . LEU A 1 1603 ? 211.048 226.137 155.243 1.00 98.33  ? 1571 LEU A HG   1 
ATOM   10624 H HD11 . LEU A 1 1603 ? 211.473 224.043 154.346 1.00 99.62  ? 1571 LEU A HD11 1 
ATOM   10625 H HD12 . LEU A 1 1603 ? 210.946 223.360 155.680 1.00 98.87  ? 1571 LEU A HD12 1 
ATOM   10626 H HD13 . LEU A 1 1603 ? 212.279 224.224 155.703 1.00 99.54  ? 1571 LEU A HD13 1 
ATOM   10627 H HD21 . LEU A 1 1603 ? 208.795 226.157 155.028 1.00 98.30  ? 1571 LEU A HD21 1 
ATOM   10628 H HD22 . LEU A 1 1603 ? 208.683 224.639 155.484 1.00 98.78  ? 1571 LEU A HD22 1 
ATOM   10629 H HD23 . LEU A 1 1603 ? 209.311 225.001 154.070 1.00 100.00 ? 1571 LEU A HD23 1 
ATOM   10630 N N    . ASN A 1 1604 ? 208.388 226.872 159.630 1.00 101.29 ? 1572 ASN A N    1 
ATOM   10631 C CA   . ASN A 1 1604 ? 208.153 226.861 161.063 1.00 97.77  ? 1572 ASN A CA   1 
ATOM   10632 C C    . ASN A 1 1604 ? 207.773 225.459 161.525 1.00 99.48  ? 1572 ASN A C    1 
ATOM   10633 O O    . ASN A 1 1604 ? 207.461 224.572 160.729 1.00 107.90 ? 1572 ASN A O    1 
ATOM   10634 C CB   . ASN A 1 1604 ? 207.059 227.859 161.429 1.00 96.52  ? 1572 ASN A CB   1 
ATOM   10635 C CG   . ASN A 1 1604 ? 207.428 229.279 161.072 1.00 98.45  ? 1572 ASN A CG   1 
ATOM   10636 O OD1  . ASN A 1 1604 ? 208.507 229.758 161.416 1.00 97.07  ? 1572 ASN A OD1  1 
ATOM   10637 N ND2  . ASN A 1 1604 ? 206.537 229.961 160.368 1.00 103.85 ? 1572 ASN A ND2  1 
ATOM   10638 H H    . ASN A 1 1604 ? 207.669 226.918 159.160 1.00 101.07 ? 1572 ASN A H    1 
ATOM   10639 H HA   . ASN A 1 1604 ? 208.966 227.122 161.523 1.00 100.65 ? 1572 ASN A HA   1 
ATOM   10640 H HB2  . ASN A 1 1604 ? 206.248 227.629 160.951 1.00 100.64 ? 1572 ASN A HB2  1 
ATOM   10641 H HB3  . ASN A 1 1604 ? 206.903 227.821 162.386 1.00 100.22 ? 1572 ASN A HB3  1 
ATOM   10642 H HD21 . ASN A 1 1604 ? 205.793 229.593 160.143 1.00 101.48 ? 1572 ASN A HD21 1 
ATOM   10643 H HD22 . ASN A 1 1604 ? 206.700 230.774 160.139 1.00 101.66 ? 1572 ASN A HD22 1 
ATOM   10644 N N    . PHE A 1 1605 ? 207.799 225.268 162.844 1.00 107.09 ? 1573 PHE A N    1 
ATOM   10645 C CA   . PHE A 1 1605 ? 207.464 223.969 163.413 1.00 110.94 ? 1573 PHE A CA   1 
ATOM   10646 C C    . PHE A 1 1605 ? 206.099 223.494 162.932 1.00 113.45 ? 1573 PHE A C    1 
ATOM   10647 O O    . PHE A 1 1605 ? 205.912 222.311 162.621 1.00 118.39 ? 1573 PHE A O    1 
ATOM   10648 C CB   . PHE A 1 1605 ? 207.502 224.062 164.938 1.00 112.68 ? 1573 PHE A CB   1 
ATOM   10649 C CG   . PHE A 1 1605 ? 207.390 222.741 165.630 1.00 116.09 ? 1573 PHE A CG   1 
ATOM   10650 C CD1  . PHE A 1 1605 ? 208.501 221.935 165.795 1.00 115.10 ? 1573 PHE A CD1  1 
ATOM   10651 C CD2  . PHE A 1 1605 ? 206.176 222.309 166.130 1.00 117.36 ? 1573 PHE A CD2  1 
ATOM   10652 C CE1  . PHE A 1 1605 ? 208.400 220.721 166.436 1.00 117.36 ? 1573 PHE A CE1  1 
ATOM   10653 C CE2  . PHE A 1 1605 ? 206.070 221.096 166.773 1.00 118.14 ? 1573 PHE A CE2  1 
ATOM   10654 C CZ   . PHE A 1 1605 ? 207.183 220.301 166.926 1.00 119.15 ? 1573 PHE A CZ   1 
ATOM   10655 H H    . PHE A 1 1605 ? 208.005 225.870 163.423 1.00 113.45 ? 1573 PHE A H    1 
ATOM   10656 H HA   . PHE A 1 1605 ? 208.126 223.319 163.132 1.00 113.85 ? 1573 PHE A HA   1 
ATOM   10657 H HB2  . PHE A 1 1605 ? 208.344 224.464 165.203 1.00 114.48 ? 1573 PHE A HB2  1 
ATOM   10658 H HB3  . PHE A 1 1605 ? 206.765 224.617 165.235 1.00 114.18 ? 1573 PHE A HB3  1 
ATOM   10659 H HD1  . PHE A 1 1605 ? 209.324 222.215 165.465 1.00 114.46 ? 1573 PHE A HD1  1 
ATOM   10660 H HD2  . PHE A 1 1605 ? 205.421 222.843 166.028 1.00 114.44 ? 1573 PHE A HD2  1 
ATOM   10661 H HE1  . PHE A 1 1605 ? 209.153 220.185 166.539 1.00 114.80 ? 1573 PHE A HE1  1 
ATOM   10662 H HE2  . PHE A 1 1605 ? 205.247 220.814 167.103 1.00 114.39 ? 1573 PHE A HE2  1 
ATOM   10663 H HZ   . PHE A 1 1605 ? 207.113 219.482 167.360 1.00 114.92 ? 1573 PHE A HZ   1 
ATOM   10664 N N    . ARG A 1 1606 ? 205.134 224.410 162.852 1.00 108.83 ? 1574 ARG A N    1 
ATOM   10665 C CA   . ARG A 1 1606 ? 203.790 224.045 162.424 1.00 104.46 ? 1574 ARG A CA   1 
ATOM   10666 C C    . ARG A 1 1606 ? 203.797 223.455 161.020 1.00 111.39 ? 1574 ARG A C    1 
ATOM   10667 O O    . ARG A 1 1606 ? 203.041 222.522 160.724 1.00 119.12 ? 1574 ARG A O    1 
ATOM   10668 C CB   . ARG A 1 1606 ? 202.887 225.274 162.493 1.00 106.92 ? 1574 ARG A CB   1 
ATOM   10669 C CG   . ARG A 1 1606 ? 201.534 225.115 161.841 1.00 108.13 ? 1574 ARG A CG   1 
ATOM   10670 C CD   . ARG A 1 1606 ? 200.693 226.356 162.067 1.00 112.86 ? 1574 ARG A CD   1 
ATOM   10671 N NE   . ARG A 1 1606 ? 199.858 226.668 160.915 1.00 119.11 ? 1574 ARG A NE   1 
ATOM   10672 C CZ   . ARG A 1 1606 ? 200.304 227.235 159.804 1.00 117.64 ? 1574 ARG A CZ   1 
ATOM   10673 N NH1  . ARG A 1 1606 ? 201.579 227.546 159.650 1.00 119.70 ? 1574 ARG A NH1  1 
ATOM   10674 N NH2  . ARG A 1 1606 ? 199.449 227.494 158.819 1.00 113.94 ? 1574 ARG A NH2  1 
ATOM   10675 H H    . ARG A 1 1606 ? 205.234 225.244 163.039 1.00 112.55 ? 1574 ARG A H    1 
ATOM   10676 H HA   . ARG A 1 1606 ? 203.434 223.375 163.029 1.00 111.65 ? 1574 ARG A HA   1 
ATOM   10677 H HB2  . ARG A 1 1606 ? 202.738 225.494 163.426 1.00 112.70 ? 1574 ARG A HB2  1 
ATOM   10678 H HB3  . ARG A 1 1606 ? 203.338 226.012 162.054 1.00 112.31 ? 1574 ARG A HB3  1 
ATOM   10679 H HG2  . ARG A 1 1606 ? 201.642 224.993 160.885 1.00 112.40 ? 1574 ARG A HG2  1 
ATOM   10680 H HG3  . ARG A 1 1606 ? 201.074 224.355 162.231 1.00 112.36 ? 1574 ARG A HG3  1 
ATOM   10681 H HD2  . ARG A 1 1606 ? 200.113 226.212 162.831 1.00 112.40 ? 1574 ARG A HD2  1 
ATOM   10682 H HD3  . ARG A 1 1606 ? 201.278 227.112 162.231 1.00 113.15 ? 1574 ARG A HD3  1 
ATOM   10683 H HE   . ARG A 1 1606 ? 199.006 226.638 161.027 1.00 113.95 ? 1574 ARG A HE   1 
ATOM   10684 H HH11 . ARG A 1 1606 ? 202.143 227.384 160.279 1.00 114.21 ? 1574 ARG A HH11 1 
ATOM   10685 H HH12 . ARG A 1 1606 ? 201.846 227.912 158.920 1.00 113.93 ? 1574 ARG A HH12 1 
ATOM   10686 H HH21 . ARG A 1 1606 ? 198.618 227.295 158.909 1.00 113.77 ? 1574 ARG A HH21 1 
ATOM   10687 H HH22 . ARG A 1 1606 ? 199.729 227.861 158.093 1.00 112.70 ? 1574 ARG A HH22 1 
ATOM   10688 N N    . ASP A 1 1607 ? 204.634 223.996 160.134 1.00 114.80 ? 1575 ASP A N    1 
ATOM   10689 C CA   . ASP A 1 1607 ? 204.719 223.454 158.784 1.00 109.60 ? 1575 ASP A CA   1 
ATOM   10690 C C    . ASP A 1 1607 ? 205.191 222.009 158.808 1.00 109.51 ? 1575 ASP A C    1 
ATOM   10691 O O    . ASP A 1 1607 ? 204.681 221.167 158.061 1.00 113.66 ? 1575 ASP A O    1 
ATOM   10692 C CB   . ASP A 1 1607 ? 205.656 224.307 157.935 1.00 109.21 ? 1575 ASP A CB   1 
ATOM   10693 C CG   . ASP A 1 1607 ? 205.250 225.762 157.910 1.00 112.95 ? 1575 ASP A CG   1 
ATOM   10694 O OD1  . ASP A 1 1607 ? 204.035 226.040 157.943 1.00 113.46 ? 1575 ASP A OD1  1 
ATOM   10695 O OD2  . ASP A 1 1607 ? 206.145 226.629 157.859 1.00 116.66 ? 1575 ASP A OD2  1 
ATOM   10696 H H    . ASP A 1 1607 ? 205.154 224.664 160.288 1.00 112.51 ? 1575 ASP A H    1 
ATOM   10697 H HA   . ASP A 1 1607 ? 203.838 223.475 158.377 1.00 111.73 ? 1575 ASP A HA   1 
ATOM   10698 H HB2  . ASP A 1 1607 ? 206.552 224.252 158.301 1.00 111.87 ? 1575 ASP A HB2  1 
ATOM   10699 H HB3  . ASP A 1 1607 ? 205.648 223.976 157.023 1.00 111.31 ? 1575 ASP A HB3  1 
ATOM   10700 N N    . ILE A 1 1608 ? 206.172 221.702 159.657 1.00 108.44 ? 1576 ILE A N    1 
ATOM   10701 C CA   . ILE A 1 1608 ? 206.633 220.325 159.778 1.00 107.29 ? 1576 ILE A CA   1 
ATOM   10702 C C    . ILE A 1 1608 ? 205.527 219.443 160.334 1.00 108.20 ? 1576 ILE A C    1 
ATOM   10703 O O    . ILE A 1 1608 ? 205.345 218.304 159.894 1.00 113.49 ? 1576 ILE A O    1 
ATOM   10704 C CB   . ILE A 1 1608 ? 207.897 220.258 160.650 1.00 108.49 ? 1576 ILE A CB   1 
ATOM   10705 C CG1  . ILE A 1 1608 ? 208.982 221.173 160.087 1.00 112.60 ? 1576 ILE A CG1  1 
ATOM   10706 C CG2  . ILE A 1 1608 ? 208.397 218.830 160.736 1.00 104.88 ? 1576 ILE A CG2  1 
ATOM   10707 C CD1  . ILE A 1 1608 ? 209.309 220.919 158.630 1.00 109.05 ? 1576 ILE A CD1  1 
ATOM   10708 H H    . ILE A 1 1608 ? 206.577 222.265 160.166 1.00 109.66 ? 1576 ILE A H    1 
ATOM   10709 H HA   . ILE A 1 1608 ? 206.855 219.989 158.896 1.00 108.84 ? 1576 ILE A HA   1 
ATOM   10710 H HB   . ILE A 1 1608 ? 207.671 220.560 161.544 1.00 109.63 ? 1576 ILE A HB   1 
ATOM   10711 H HG12 . ILE A 1 1608 ? 208.693 222.095 160.172 1.00 110.18 ? 1576 ILE A HG12 1 
ATOM   10712 H HG13 . ILE A 1 1608 ? 209.792 221.035 160.600 1.00 109.79 ? 1576 ILE A HG13 1 
ATOM   10713 H HG21 . ILE A 1 1608 ? 209.297 218.832 161.097 1.00 109.06 ? 1576 ILE A HG21 1 
ATOM   10714 H HG22 . ILE A 1 1608 ? 207.810 218.322 161.318 1.00 109.37 ? 1576 ILE A HG22 1 
ATOM   10715 H HG23 . ILE A 1 1608 ? 208.398 218.442 159.847 1.00 108.16 ? 1576 ILE A HG23 1 
ATOM   10716 H HD11 . ILE A 1 1608 ? 209.471 219.972 158.500 1.00 108.77 ? 1576 ILE A HD11 1 
ATOM   10717 H HD12 . ILE A 1 1608 ? 210.102 221.424 158.393 1.00 109.19 ? 1576 ILE A HD12 1 
ATOM   10718 H HD13 . ILE A 1 1608 ? 208.562 221.206 158.081 1.00 109.22 ? 1576 ILE A HD13 1 
ATOM   10719 N N    . MET A 1 1609 ? 204.779 219.945 161.316 1.00 119.80 ? 1577 MET A N    1 
ATOM   10720 C CA   . MET A 1 1609 ? 203.685 219.154 161.865 1.00 121.27 ? 1577 MET A CA   1 
ATOM   10721 C C    . MET A 1 1609 ? 202.660 218.826 160.789 1.00 123.31 ? 1577 MET A C    1 
ATOM   10722 O O    . MET A 1 1609 ? 202.162 217.697 160.719 1.00 127.03 ? 1577 MET A O    1 
ATOM   10723 C CB   . MET A 1 1609 ? 203.026 219.898 163.023 1.00 124.90 ? 1577 MET A CB   1 
ATOM   10724 C CG   . MET A 1 1609 ? 203.959 220.183 164.187 1.00 125.88 ? 1577 MET A CG   1 
ATOM   10725 S SD   . MET A 1 1609 ? 204.688 218.695 164.891 1.00 136.72 ? 1577 MET A SD   1 
ATOM   10726 C CE   . MET A 1 1609 ? 203.234 217.880 165.541 1.00 127.28 ? 1577 MET A CE   1 
ATOM   10727 H H    . MET A 1 1609 ? 204.883 220.721 161.673 1.00 123.35 ? 1577 MET A H    1 
ATOM   10728 H HA   . MET A 1 1609 ? 204.045 218.323 162.210 1.00 124.06 ? 1577 MET A HA   1 
ATOM   10729 H HB2  . MET A 1 1609 ? 202.692 220.749 162.697 1.00 124.47 ? 1577 MET A HB2  1 
ATOM   10730 H HB3  . MET A 1 1609 ? 202.289 219.364 163.357 1.00 124.46 ? 1577 MET A HB3  1 
ATOM   10731 H HG2  . MET A 1 1609 ? 204.681 220.752 163.882 1.00 124.00 ? 1577 MET A HG2  1 
ATOM   10732 H HG3  . MET A 1 1609 ? 203.459 220.630 164.887 1.00 124.24 ? 1577 MET A HG3  1 
ATOM   10733 H HE1  . MET A 1 1609 ? 202.768 218.490 166.134 1.00 124.54 ? 1577 MET A HE1  1 
ATOM   10734 H HE2  . MET A 1 1609 ? 202.657 217.627 164.804 1.00 124.87 ? 1577 MET A HE2  1 
ATOM   10735 H HE3  . MET A 1 1609 ? 203.510 217.088 166.030 1.00 124.67 ? 1577 MET A HE3  1 
ATOM   10736 N N    . LEU A 1 1610 ? 202.329 219.800 159.941 1.00 122.84 ? 1578 LEU A N    1 
ATOM   10737 C CA   . LEU A 1 1610 ? 201.393 219.537 158.851 1.00 116.27 ? 1578 LEU A CA   1 
ATOM   10738 C C    . LEU A 1 1610 ? 201.970 218.534 157.861 1.00 116.35 ? 1578 LEU A C    1 
ATOM   10739 O O    . LEU A 1 1610 ? 201.301 217.568 157.479 1.00 116.29 ? 1578 LEU A O    1 
ATOM   10740 C CB   . LEU A 1 1610 ? 201.031 220.834 158.132 1.00 114.95 ? 1578 LEU A CB   1 
ATOM   10741 C CG   . LEU A 1 1610 ? 199.846 221.611 158.696 1.00 119.28 ? 1578 LEU A CG   1 
ATOM   10742 C CD1  . LEU A 1 1610 ? 200.242 222.336 159.958 1.00 124.75 ? 1578 LEU A CD1  1 
ATOM   10743 C CD2  . LEU A 1 1610 ? 199.314 222.584 157.665 1.00 118.94 ? 1578 LEU A CD2  1 
ATOM   10744 H H    . LEU A 1 1610 ? 202.626 220.606 159.974 1.00 119.83 ? 1578 LEU A H    1 
ATOM   10745 H HA   . LEU A 1 1610 ? 200.579 219.159 159.219 1.00 118.72 ? 1578 LEU A HA   1 
ATOM   10746 H HB2  . LEU A 1 1610 ? 201.801 221.423 158.159 1.00 118.77 ? 1578 LEU A HB2  1 
ATOM   10747 H HB3  . LEU A 1 1610 ? 200.822 220.621 157.209 1.00 118.27 ? 1578 LEU A HB3  1 
ATOM   10748 H HG   . LEU A 1 1610 ? 199.135 220.989 158.917 1.00 119.16 ? 1578 LEU A HG   1 
ATOM   10749 H HD11 . LEU A 1 1610 ? 200.653 221.705 160.568 1.00 120.06 ? 1578 LEU A HD11 1 
ATOM   10750 H HD12 . LEU A 1 1610 ? 199.449 222.720 160.362 1.00 119.53 ? 1578 LEU A HD12 1 
ATOM   10751 H HD13 . LEU A 1 1610 ? 200.872 223.037 159.732 1.00 119.45 ? 1578 LEU A HD13 1 
ATOM   10752 H HD21 . LEU A 1 1610 ? 198.597 223.103 158.063 1.00 119.09 ? 1578 LEU A HD21 1 
ATOM   10753 H HD22 . LEU A 1 1610 ? 200.033 223.172 157.386 1.00 118.84 ? 1578 LEU A HD22 1 
ATOM   10754 H HD23 . LEU A 1 1610 ? 198.979 222.085 156.904 1.00 119.19 ? 1578 LEU A HD23 1 
ATOM   10755 N N    . ALA A 1 1611 ? 203.215 218.750 157.431 1.00 115.67 ? 1579 ALA A N    1 
ATOM   10756 C CA   . ALA A 1 1611 ? 203.800 217.886 156.412 1.00 112.13 ? 1579 ALA A CA   1 
ATOM   10757 C C    . ALA A 1 1611 ? 203.889 216.448 156.899 1.00 113.65 ? 1579 ALA A C    1 
ATOM   10758 O O    . ALA A 1 1611 ? 203.576 215.512 156.155 1.00 114.28 ? 1579 ALA A O    1 
ATOM   10759 C CB   . ALA A 1 1611 ? 205.181 218.403 156.018 1.00 113.43 ? 1579 ALA A CB   1 
ATOM   10760 H H    . ALA A 1 1611 ? 203.732 219.377 157.710 1.00 115.51 ? 1579 ALA A H    1 
ATOM   10761 H HA   . ALA A 1 1611 ? 203.236 217.902 155.623 1.00 114.34 ? 1579 ALA A HA   1 
ATOM   10762 H HB1  . ALA A 1 1611 ? 205.092 219.302 155.665 1.00 114.44 ? 1579 ALA A HB1  1 
ATOM   10763 H HB2  . ALA A 1 1611 ? 205.555 217.818 155.342 1.00 114.81 ? 1579 ALA A HB2  1 
ATOM   10764 H HB3  . ALA A 1 1611 ? 205.750 218.410 156.803 1.00 114.96 ? 1579 ALA A HB3  1 
ATOM   10765 N N    . THR A 1 1612 ? 204.310 216.252 158.146 1.00 127.38 ? 1580 THR A N    1 
ATOM   10766 C CA   . THR A 1 1612 ? 204.380 214.917 158.719 1.00 127.73 ? 1580 THR A CA   1 
ATOM   10767 C C    . THR A 1 1612 ? 203.005 214.301 158.926 1.00 128.49 ? 1580 THR A C    1 
ATOM   10768 O O    . THR A 1 1612 ? 202.917 213.098 159.191 1.00 128.13 ? 1580 THR A O    1 
ATOM   10769 C CB   . THR A 1 1612 ? 205.130 214.965 160.049 1.00 127.96 ? 1580 THR A CB   1 
ATOM   10770 O OG1  . THR A 1 1612 ? 206.384 215.632 159.867 1.00 130.31 ? 1580 THR A OG1  1 
ATOM   10771 C CG2  . THR A 1 1612 ? 205.383 213.564 160.575 1.00 127.08 ? 1580 THR A CG2  1 
ATOM   10772 H H    . THR A 1 1612 ? 204.560 216.879 158.680 1.00 126.69 ? 1580 THR A H    1 
ATOM   10773 H HA   . THR A 1 1612 ? 204.877 214.343 158.115 1.00 126.76 ? 1580 THR A HA   1 
ATOM   10774 H HB   . THR A 1 1612 ? 204.600 215.447 160.703 1.00 126.90 ? 1580 THR A HB   1 
ATOM   10775 H HG1  . THR A 1 1612 ? 206.796 215.674 160.598 1.00 127.37 ? 1580 THR A HG1  1 
ATOM   10776 H HG21 . THR A 1 1612 ? 204.568 213.196 160.951 1.00 127.13 ? 1580 THR A HG21 1 
ATOM   10777 H HG22 . THR A 1 1612 ? 206.063 213.590 161.266 1.00 127.08 ? 1580 THR A HG22 1 
ATOM   10778 H HG23 . THR A 1 1612 ? 205.689 212.989 159.856 1.00 126.90 ? 1580 THR A HG23 1 
ATOM   10779 N N    . GLY A 1 1613 ? 201.938 215.086 158.806 1.00 132.99 ? 1581 GLY A N    1 
ATOM   10780 C CA   . GLY A 1 1613 ? 200.599 214.590 159.016 1.00 130.39 ? 1581 GLY A CA   1 
ATOM   10781 C C    . GLY A 1 1613 ? 200.162 214.542 160.460 1.00 131.33 ? 1581 GLY A C    1 
ATOM   10782 O O    . GLY A 1 1613 ? 199.019 214.153 160.730 1.00 132.96 ? 1581 GLY A O    1 
ATOM   10783 H H    . GLY A 1 1613 ? 201.971 215.921 158.603 1.00 130.73 ? 1581 GLY A H    1 
ATOM   10784 H HA2  . GLY A 1 1613 ? 199.975 215.155 158.534 1.00 130.73 ? 1581 GLY A HA2  1 
ATOM   10785 H HA3  . GLY A 1 1613 ? 200.534 213.693 158.652 1.00 130.66 ? 1581 GLY A HA3  1 
ATOM   10786 N N    . LYS A 1 1614 ? 201.028 214.926 161.398 1.00 130.61 ? 1582 LYS A N    1 
ATOM   10787 C CA   . LYS A 1 1614 ? 200.677 214.888 162.809 1.00 127.53 ? 1582 LYS A CA   1 
ATOM   10788 C C    . LYS A 1 1614 ? 199.703 215.986 163.208 1.00 131.47 ? 1582 LYS A C    1 
ATOM   10789 O O    . LYS A 1 1614 ? 199.192 215.952 164.331 1.00 132.22 ? 1582 LYS A O    1 
ATOM   10790 C CB   . LYS A 1 1614 ? 201.941 214.988 163.661 1.00 126.97 ? 1582 LYS A CB   1 
ATOM   10791 C CG   . LYS A 1 1614 ? 202.798 213.740 163.617 1.00 132.23 ? 1582 LYS A CG   1 
ATOM   10792 C CD   . LYS A 1 1614 ? 204.017 213.867 164.510 1.00 132.49 ? 1582 LYS A CD   1 
ATOM   10793 C CE   . LYS A 1 1614 ? 204.666 212.513 164.753 1.00 133.05 ? 1582 LYS A CE   1 
ATOM   10794 N NZ   . LYS A 1 1614 ? 205.011 211.815 163.485 1.00 134.58 ? 1582 LYS A NZ   1 
ATOM   10795 H H    . LYS A 1 1614 ? 201.824 215.212 161.240 1.00 130.17 ? 1582 LYS A H    1 
ATOM   10796 H HA   . LYS A 1 1614 ? 200.256 214.035 163.002 1.00 129.77 ? 1582 LYS A HA   1 
ATOM   10797 H HB2  . LYS A 1 1614 ? 202.477 215.729 163.339 1.00 129.95 ? 1582 LYS A HB2  1 
ATOM   10798 H HB3  . LYS A 1 1614 ? 201.685 215.141 164.584 1.00 129.44 ? 1582 LYS A HB3  1 
ATOM   10799 H HG2  . LYS A 1 1614 ? 202.275 212.982 163.922 1.00 130.41 ? 1582 LYS A HG2  1 
ATOM   10800 H HG3  . LYS A 1 1614 ? 203.102 213.592 162.708 1.00 130.57 ? 1582 LYS A HG3  1 
ATOM   10801 H HD2  . LYS A 1 1614 ? 204.669 214.445 164.084 1.00 129.93 ? 1582 LYS A HD2  1 
ATOM   10802 H HD3  . LYS A 1 1614 ? 203.750 214.235 165.367 1.00 130.21 ? 1582 LYS A HD3  1 
ATOM   10803 H HE2  . LYS A 1 1614 ? 205.483 212.640 165.259 1.00 130.19 ? 1582 LYS A HE2  1 
ATOM   10804 H HE3  . LYS A 1 1614 ? 204.050 211.951 165.249 1.00 130.49 ? 1582 LYS A HE3  1 
ATOM   10805 H HZ1  . LYS A 1 1614 ? 204.273 211.655 163.014 1.00 130.73 ? 1582 LYS A HZ1  1 
ATOM   10806 H HZ2  . LYS A 1 1614 ? 205.412 211.041 163.664 1.00 130.44 ? 1582 LYS A HZ2  1 
ATOM   10807 H HZ3  . LYS A 1 1614 ? 205.560 212.319 162.999 1.00 130.85 ? 1582 LYS A HZ3  1 
ATOM   10808 N N    . LEU A 1 1615 ? 199.438 216.952 162.332 1.00 125.53 ? 1583 LEU A N    1 
ATOM   10809 C CA   . LEU A 1 1615 ? 198.493 218.023 162.613 1.00 122.70 ? 1583 LEU A CA   1 
ATOM   10810 C C    . LEU A 1 1615 ? 197.498 218.115 161.468 1.00 122.15 ? 1583 LEU A C    1 
ATOM   10811 O O    . LEU A 1 1615 ? 197.895 218.168 160.300 1.00 122.94 ? 1583 LEU A O    1 
ATOM   10812 C CB   . LEU A 1 1615 ? 199.214 219.361 162.803 1.00 119.32 ? 1583 LEU A CB   1 
ATOM   10813 C CG   . LEU A 1 1615 ? 198.335 220.543 163.216 1.00 120.57 ? 1583 LEU A CG   1 
ATOM   10814 C CD1  . LEU A 1 1615 ? 197.581 220.232 164.495 1.00 122.31 ? 1583 LEU A CD1  1 
ATOM   10815 C CD2  . LEU A 1 1615 ? 199.172 221.793 163.392 1.00 121.44 ? 1583 LEU A CD2  1 
ATOM   10816 H H    . LEU A 1 1615 ? 199.801 217.009 161.555 1.00 123.32 ? 1583 LEU A H    1 
ATOM   10817 H HA   . LEU A 1 1615 ? 198.004 217.816 163.424 1.00 122.78 ? 1583 LEU A HA   1 
ATOM   10818 H HB2  . LEU A 1 1615 ? 199.888 219.250 163.491 1.00 121.95 ? 1583 LEU A HB2  1 
ATOM   10819 H HB3  . LEU A 1 1615 ? 199.643 219.599 161.967 1.00 122.01 ? 1583 LEU A HB3  1 
ATOM   10820 H HG   . LEU A 1 1615 ? 197.684 220.713 162.517 1.00 122.17 ? 1583 LEU A HG   1 
ATOM   10821 H HD11 . LEU A 1 1615 ? 196.892 219.576 164.306 1.00 122.56 ? 1583 LEU A HD11 1 
ATOM   10822 H HD12 . LEU A 1 1615 ? 197.177 221.049 164.827 1.00 122.55 ? 1583 LEU A HD12 1 
ATOM   10823 H HD13 . LEU A 1 1615 ? 198.204 219.882 165.151 1.00 121.93 ? 1583 LEU A HD13 1 
ATOM   10824 H HD21 . LEU A 1 1615 ? 198.589 222.531 163.631 1.00 122.56 ? 1583 LEU A HD21 1 
ATOM   10825 H HD22 . LEU A 1 1615 ? 199.821 221.642 164.096 1.00 122.30 ? 1583 LEU A HD22 1 
ATOM   10826 H HD23 . LEU A 1 1615 ? 199.627 221.989 162.560 1.00 121.90 ? 1583 LEU A HD23 1 
ATOM   10827 N N    . SER A 1 1616 ? 196.216 218.133 161.801 1.00 124.95 ? 1584 SER A N    1 
ATOM   10828 C CA   . SER A 1 1616 ? 195.186 218.190 160.780 1.00 125.86 ? 1584 SER A CA   1 
ATOM   10829 C C    . SER A 1 1616 ? 195.068 219.603 160.212 1.00 124.37 ? 1584 SER A C    1 
ATOM   10830 O O    . SER A 1 1616 ? 195.300 220.585 160.922 1.00 123.38 ? 1584 SER A O    1 
ATOM   10831 C CB   . SER A 1 1616 ? 193.844 217.761 161.356 1.00 123.57 ? 1584 SER A CB   1 
ATOM   10832 O OG   . SER A 1 1616 ? 193.459 218.609 162.422 1.00 124.99 ? 1584 SER A OG   1 
ATOM   10833 H H    . SER A 1 1616 ? 195.918 218.112 162.608 1.00 123.84 ? 1584 SER A H    1 
ATOM   10834 H HA   . SER A 1 1616 ? 195.421 217.576 160.069 1.00 123.82 ? 1584 SER A HA   1 
ATOM   10835 H HB2  . SER A 1 1616 ? 193.172 217.805 160.659 1.00 123.25 ? 1584 SER A HB2  1 
ATOM   10836 H HB3  . SER A 1 1616 ? 193.919 216.852 161.688 1.00 123.21 ? 1584 SER A HB3  1 
ATOM   10837 H HG   . SER A 1 1616 ? 192.719 218.361 162.733 1.00 123.43 ? 1584 SER A HG   1 
ATOM   10838 N N    . PRO A 1 1617 ? 194.707 219.737 158.934 1.00 115.14 ? 1585 PRO A N    1 
ATOM   10839 C CA   . PRO A 1 1617 ? 194.506 221.084 158.381 1.00 112.52 ? 1585 PRO A CA   1 
ATOM   10840 C C    . PRO A 1 1617 ? 193.444 221.878 159.113 1.00 118.59 ? 1585 PRO A C    1 
ATOM   10841 O O    . PRO A 1 1617 ? 193.570 223.102 159.237 1.00 122.88 ? 1585 PRO A O    1 
ATOM   10842 C CB   . PRO A 1 1617 ? 194.101 220.811 156.926 1.00 111.05 ? 1585 PRO A CB   1 
ATOM   10843 C CG   . PRO A 1 1617 ? 194.614 219.453 156.631 1.00 115.65 ? 1585 PRO A CG   1 
ATOM   10844 C CD   . PRO A 1 1617 ? 194.529 218.693 157.912 1.00 115.93 ? 1585 PRO A CD   1 
ATOM   10845 H HA   . PRO A 1 1617 ? 195.340 221.579 158.393 1.00 116.14 ? 1585 PRO A HA   1 
ATOM   10846 H HB2  . PRO A 1 1617 ? 193.134 220.837 156.847 1.00 115.84 ? 1585 PRO A HB2  1 
ATOM   10847 H HB3  . PRO A 1 1617 ? 194.512 221.468 156.344 1.00 115.53 ? 1585 PRO A HB3  1 
ATOM   10848 H HG2  . PRO A 1 1617 ? 194.059 219.038 155.952 1.00 116.58 ? 1585 PRO A HG2  1 
ATOM   10849 H HG3  . PRO A 1 1617 ? 195.535 219.512 156.330 1.00 116.48 ? 1585 PRO A HG3  1 
ATOM   10850 H HD2  . PRO A 1 1617 ? 193.659 218.274 158.000 1.00 116.39 ? 1585 PRO A HD2  1 
ATOM   10851 H HD3  . PRO A 1 1617 ? 195.245 218.041 157.959 1.00 116.83 ? 1585 PRO A HD3  1 
ATOM   10852 N N    . ASP A 1 1618 ? 192.395 221.217 159.604 1.00 125.15 ? 1586 ASP A N    1 
ATOM   10853 C CA   . ASP A 1 1618 ? 191.319 221.939 160.273 1.00 121.92 ? 1586 ASP A CA   1 
ATOM   10854 C C    . ASP A 1 1618 ? 191.820 222.669 161.510 1.00 121.75 ? 1586 ASP A C    1 
ATOM   10855 O O    . ASP A 1 1618 ? 191.231 223.677 161.916 1.00 120.42 ? 1586 ASP A O    1 
ATOM   10856 C CB   . ASP A 1 1618 ? 190.199 220.971 160.650 1.00 125.80 ? 1586 ASP A CB   1 
ATOM   10857 C CG   . ASP A 1 1618 ? 189.737 220.132 159.478 1.00 129.04 ? 1586 ASP A CG   1 
ATOM   10858 O OD1  . ASP A 1 1618 ? 190.275 220.316 158.366 1.00 126.66 ? 1586 ASP A OD1  1 
ATOM   10859 O OD2  . ASP A 1 1618 ? 188.839 219.286 159.667 1.00 131.50 ? 1586 ASP A OD2  1 
ATOM   10860 H H    . ASP A 1 1618 ? 192.287 220.365 159.564 1.00 123.46 ? 1586 ASP A H    1 
ATOM   10861 H HA   . ASP A 1 1618 ? 190.953 222.598 159.663 1.00 122.98 ? 1586 ASP A HA   1 
ATOM   10862 H HB2  . ASP A 1 1618 ? 190.518 220.372 161.342 1.00 123.62 ? 1586 ASP A HB2  1 
ATOM   10863 H HB3  . ASP A 1 1618 ? 189.438 221.479 160.974 1.00 123.56 ? 1586 ASP A HB3  1 
ATOM   10864 N N    . ALA A 1 1619 ? 192.902 222.183 162.119 1.00 124.59 ? 1587 ALA A N    1 
ATOM   10865 C CA   . ALA A 1 1619 ? 193.413 222.808 163.330 1.00 122.81 ? 1587 ALA A CA   1 
ATOM   10866 C C    . ALA A 1 1619 ? 193.822 224.256 163.103 1.00 119.99 ? 1587 ALA A C    1 
ATOM   10867 O O    . ALA A 1 1619 ? 193.854 225.036 164.061 1.00 112.81 ? 1587 ALA A O    1 
ATOM   10868 C CB   . ALA A 1 1619 ? 194.602 222.011 163.865 1.00 120.38 ? 1587 ALA A CB   1 
ATOM   10869 H H    . ALA A 1 1619 ? 193.352 221.500 161.851 1.00 120.81 ? 1587 ALA A H    1 
ATOM   10870 H HA   . ALA A 1 1619 ? 192.718 222.797 164.007 1.00 120.11 ? 1587 ALA A HA   1 
ATOM   10871 H HB1  . ALA A 1 1619 ? 194.312 221.108 164.064 1.00 120.25 ? 1587 ALA A HB1  1 
ATOM   10872 H HB2  . ALA A 1 1619 ? 195.299 221.994 163.191 1.00 120.39 ? 1587 ALA A HB2  1 
ATOM   10873 H HB3  . ALA A 1 1619 ? 194.932 222.438 164.671 1.00 120.06 ? 1587 ALA A HB3  1 
ATOM   10874 N N    . ILE A 1 1620 ? 194.131 224.635 161.868 1.00 124.58 ? 1588 ILE A N    1 
ATOM   10875 C CA   . ILE A 1 1620 ? 194.557 225.998 161.567 1.00 123.27 ? 1588 ILE A CA   1 
ATOM   10876 C C    . ILE A 1 1620 ? 193.333 226.905 161.597 1.00 127.41 ? 1588 ILE A C    1 
ATOM   10877 O O    . ILE A 1 1620 ? 192.381 226.675 160.837 1.00 128.88 ? 1588 ILE A O    1 
ATOM   10878 C CB   . ILE A 1 1620 ? 195.265 226.073 160.206 1.00 124.94 ? 1588 ILE A CB   1 
ATOM   10879 C CG1  . ILE A 1 1620 ? 196.303 224.957 160.082 1.00 122.40 ? 1588 ILE A CG1  1 
ATOM   10880 C CG2  . ILE A 1 1620 ? 195.920 227.429 160.028 1.00 124.02 ? 1588 ILE A CG2  1 
ATOM   10881 C CD1  . ILE A 1 1620 ? 197.178 224.795 161.300 1.00 121.19 ? 1588 ILE A CD1  1 
ATOM   10882 H H    . ILE A 1 1620 ? 194.100 224.118 161.181 1.00 123.72 ? 1588 ILE A H    1 
ATOM   10883 H HA   . ILE A 1 1620 ? 195.185 226.286 162.244 1.00 122.90 ? 1588 ILE A HA   1 
ATOM   10884 H HB   . ILE A 1 1620 ? 194.603 225.956 159.507 1.00 123.94 ? 1588 ILE A HB   1 
ATOM   10885 H HG12 . ILE A 1 1620 ? 195.843 224.116 159.934 1.00 123.41 ? 1588 ILE A HG12 1 
ATOM   10886 H HG13 . ILE A 1 1620 ? 196.881 225.151 159.328 1.00 123.05 ? 1588 ILE A HG13 1 
ATOM   10887 H HG21 . ILE A 1 1620 ? 195.230 228.110 159.994 1.00 122.82 ? 1588 ILE A HG21 1 
ATOM   10888 H HG22 . ILE A 1 1620 ? 196.512 227.595 160.778 1.00 123.60 ? 1588 ILE A HG22 1 
ATOM   10889 H HG23 . ILE A 1 1620 ? 196.425 227.429 159.200 1.00 123.63 ? 1588 ILE A HG23 1 
ATOM   10890 H HD11 . ILE A 1 1620 ? 197.334 225.667 161.695 1.00 123.23 ? 1588 ILE A HD11 1 
ATOM   10891 H HD12 . ILE A 1 1620 ? 198.021 224.397 161.034 1.00 122.98 ? 1588 ILE A HD12 1 
ATOM   10892 H HD13 . ILE A 1 1620 ? 196.727 224.222 161.939 1.00 122.64 ? 1588 ILE A HD13 1 
ATOM   10893 N N    . PRO A 1 1621 ? 193.301 227.937 162.440 1.00 129.72 ? 1589 PRO A N    1 
ATOM   10894 C CA   . PRO A 1 1621 ? 192.127 228.815 162.470 1.00 126.40 ? 1589 PRO A CA   1 
ATOM   10895 C C    . PRO A 1 1621 ? 191.884 229.467 161.118 1.00 124.98 ? 1589 PRO A C    1 
ATOM   10896 O O    . PRO A 1 1621 ? 192.820 229.827 160.402 1.00 118.96 ? 1589 PRO A O    1 
ATOM   10897 C CB   . PRO A 1 1621 ? 192.484 229.852 163.540 1.00 123.36 ? 1589 PRO A CB   1 
ATOM   10898 C CG   . PRO A 1 1621 ? 193.485 229.180 164.399 1.00 124.85 ? 1589 PRO A CG   1 
ATOM   10899 C CD   . PRO A 1 1621 ? 194.274 228.296 163.486 1.00 127.26 ? 1589 PRO A CD   1 
ATOM   10900 H HA   . PRO A 1 1621 ? 191.337 228.322 162.743 1.00 124.05 ? 1589 PRO A HA   1 
ATOM   10901 H HB2  . PRO A 1 1621 ? 192.864 230.639 163.120 1.00 123.67 ? 1589 PRO A HB2  1 
ATOM   10902 H HB3  . PRO A 1 1621 ? 191.692 230.082 164.050 1.00 123.53 ? 1589 PRO A HB3  1 
ATOM   10903 H HG2  . PRO A 1 1621 ? 194.059 229.845 164.810 1.00 123.77 ? 1589 PRO A HG2  1 
ATOM   10904 H HG3  . PRO A 1 1621 ? 193.031 228.654 165.076 1.00 123.68 ? 1589 PRO A HG3  1 
ATOM   10905 H HD2  . PRO A 1 1621 ? 195.020 228.784 163.103 1.00 124.25 ? 1589 PRO A HD2  1 
ATOM   10906 H HD3  . PRO A 1 1621 ? 194.571 227.505 163.962 1.00 124.06 ? 1589 PRO A HD3  1 
ATOM   10907 N N    . GLY A 1 1622 ? 190.612 229.621 160.779 1.00 129.63 ? 1590 GLY A N    1 
ATOM   10908 C CA   . GLY A 1 1622 ? 190.198 230.200 159.518 1.00 126.44 ? 1590 GLY A CA   1 
ATOM   10909 C C    . GLY A 1 1622 ? 189.474 229.192 158.645 1.00 128.31 ? 1590 GLY A C    1 
ATOM   10910 O O    . GLY A 1 1622 ? 189.550 227.980 158.837 1.00 130.59 ? 1590 GLY A O    1 
ATOM   10911 H H    . GLY A 1 1622 ? 189.953 229.389 161.282 1.00 128.05 ? 1590 GLY A H    1 
ATOM   10912 H HA2  . GLY A 1 1622 ? 189.603 230.947 159.685 1.00 127.61 ? 1590 GLY A HA2  1 
ATOM   10913 H HA3  . GLY A 1 1622 ? 190.974 230.526 159.036 1.00 127.44 ? 1590 GLY A HA3  1 
ATOM   10914 N N    . LYS A 1 1623 ? 188.759 229.734 157.664 1.00 132.89 ? 1591 LYS A N    1 
ATOM   10915 C CA   . LYS A 1 1623 ? 187.993 228.923 156.728 1.00 136.52 ? 1591 LYS A CA   1 
ATOM   10916 C C    . LYS A 1 1623 ? 188.914 228.454 155.610 1.00 135.28 ? 1591 LYS A C    1 
ATOM   10917 O O    . LYS A 1 1623 ? 189.392 229.265 154.810 1.00 128.80 ? 1591 LYS A O    1 
ATOM   10918 C CB   . LYS A 1 1623 ? 186.814 229.714 156.162 1.00 135.37 ? 1591 LYS A CB   1 
ATOM   10919 C CG   . LYS A 1 1623 ? 185.779 230.119 157.205 1.00 137.04 ? 1591 LYS A CG   1 
ATOM   10920 C CD   . LYS A 1 1623 ? 185.150 228.904 157.875 1.00 135.52 ? 1591 LYS A CD   1 
ATOM   10921 C CE   . LYS A 1 1623 ? 184.062 229.306 158.857 1.00 132.77 ? 1591 LYS A CE   1 
ATOM   10922 N NZ   . LYS A 1 1623 ? 183.475 228.124 159.549 1.00 131.80 ? 1591 LYS A NZ   1 
ATOM   10923 H H    . LYS A 1 1623 ? 188.701 230.580 157.519 1.00 132.10 ? 1591 LYS A H    1 
ATOM   10924 H HA   . LYS A 1 1623 ? 187.652 228.139 157.184 1.00 132.93 ? 1591 LYS A HA   1 
ATOM   10925 H HB2  . LYS A 1 1623 ? 187.152 230.525 155.750 1.00 132.05 ? 1591 LYS A HB2  1 
ATOM   10926 H HB3  . LYS A 1 1623 ? 186.365 229.170 155.496 1.00 132.57 ? 1591 LYS A HB3  1 
ATOM   10927 H HG2  . LYS A 1 1623 ? 186.207 230.655 157.890 1.00 132.93 ? 1591 LYS A HG2  1 
ATOM   10928 H HG3  . LYS A 1 1623 ? 185.073 230.625 156.774 1.00 132.54 ? 1591 LYS A HG3  1 
ATOM   10929 H HD2  . LYS A 1 1623 ? 184.754 228.334 157.198 1.00 132.74 ? 1591 LYS A HD2  1 
ATOM   10930 H HD3  . LYS A 1 1623 ? 185.830 228.419 158.368 1.00 132.74 ? 1591 LYS A HD3  1 
ATOM   10931 H HE2  . LYS A 1 1623 ? 184.440 229.894 159.529 1.00 131.99 ? 1591 LYS A HE2  1 
ATOM   10932 H HE3  . LYS A 1 1623 ? 183.352 229.759 158.376 1.00 132.54 ? 1591 LYS A HE3  1 
ATOM   10933 H HZ1  . LYS A 1 1623 ? 182.874 228.390 160.148 1.00 131.91 ? 1591 LYS A HZ1  1 
ATOM   10934 H HZ2  . LYS A 1 1623 ? 183.077 227.592 158.957 1.00 132.51 ? 1591 LYS A HZ2  1 
ATOM   10935 H HZ3  . LYS A 1 1623 ? 184.115 227.667 159.965 1.00 132.09 ? 1591 LYS A HZ3  1 
ATOM   10936 N N    . TRP A 1 1624 ? 189.158 227.148 155.558 1.00 132.60 ? 1592 TRP A N    1 
ATOM   10937 C CA   . TRP A 1 1624 ? 190.086 226.553 154.609 1.00 130.28 ? 1592 TRP A CA   1 
ATOM   10938 C C    . TRP A 1 1624 ? 189.367 225.520 153.757 1.00 132.63 ? 1592 TRP A C    1 
ATOM   10939 O O    . TRP A 1 1624 ? 188.569 224.726 154.266 1.00 130.69 ? 1592 TRP A O    1 
ATOM   10940 C CB   . TRP A 1 1624 ? 191.263 225.899 155.331 1.00 125.04 ? 1592 TRP A CB   1 
ATOM   10941 C CG   . TRP A 1 1624 ? 192.007 226.846 156.204 1.00 125.20 ? 1592 TRP A CG   1 
ATOM   10942 C CD1  . TRP A 1 1624 ? 192.200 226.744 157.549 1.00 125.92 ? 1592 TRP A CD1  1 
ATOM   10943 C CD2  . TRP A 1 1624 ? 192.651 228.055 155.796 1.00 127.97 ? 1592 TRP A CD2  1 
ATOM   10944 N NE1  . TRP A 1 1624 ? 192.932 227.813 158.003 1.00 130.68 ? 1592 TRP A NE1  1 
ATOM   10945 C CE2  . TRP A 1 1624 ? 193.220 228.633 156.945 1.00 130.52 ? 1592 TRP A CE2  1 
ATOM   10946 C CE3  . TRP A 1 1624 ? 192.803 228.704 154.568 1.00 124.78 ? 1592 TRP A CE3  1 
ATOM   10947 C CZ2  . TRP A 1 1624 ? 193.929 229.828 156.903 1.00 125.95 ? 1592 TRP A CZ2  1 
ATOM   10948 C CZ3  . TRP A 1 1624 ? 193.507 229.888 154.529 1.00 121.42 ? 1592 TRP A CZ3  1 
ATOM   10949 C CH2  . TRP A 1 1624 ? 194.061 230.439 155.688 1.00 120.39 ? 1592 TRP A CH2  1 
ATOM   10950 H H    . TRP A 1 1624 ? 188.787 226.572 156.078 1.00 127.01 ? 1592 TRP A H    1 
ATOM   10951 H HA   . TRP A 1 1624 ? 190.434 227.242 154.021 1.00 126.73 ? 1592 TRP A HA   1 
ATOM   10952 H HB2  . TRP A 1 1624 ? 190.929 225.179 155.888 1.00 126.26 ? 1592 TRP A HB2  1 
ATOM   10953 H HB3  . TRP A 1 1624 ? 191.883 225.548 154.672 1.00 126.45 ? 1592 TRP A HB3  1 
ATOM   10954 H HD1  . TRP A 1 1624 ? 191.886 226.049 158.082 1.00 125.89 ? 1592 TRP A HD1  1 
ATOM   10955 H HE1  . TRP A 1 1624 ? 193.169 227.946 158.819 1.00 126.85 ? 1592 TRP A HE1  1 
ATOM   10956 H HE3  . TRP A 1 1624 ? 192.437 228.343 153.793 1.00 126.19 ? 1592 TRP A HE3  1 
ATOM   10957 H HZ2  . TRP A 1 1624 ? 194.299 230.196 157.672 1.00 126.45 ? 1592 TRP A HZ2  1 
ATOM   10958 H HZ3  . TRP A 1 1624 ? 193.614 230.327 153.716 1.00 125.85 ? 1592 TRP A HZ3  1 
ATOM   10959 H HH2  . TRP A 1 1624 ? 194.532 231.239 155.630 1.00 125.83 ? 1592 TRP A HH2  1 
ATOM   10960 N N    . THR A 1 1625 ? 189.659 225.534 152.462 1.00 141.45 ? 1593 THR A N    1 
ATOM   10961 C CA   . THR A 1 1625 ? 189.094 224.549 151.554 1.00 140.17 ? 1593 THR A CA   1 
ATOM   10962 C C    . THR A 1 1625 ? 189.587 223.154 151.918 1.00 139.50 ? 1593 THR A C    1 
ATOM   10963 O O    . THR A 1 1625 ? 190.708 222.973 152.399 1.00 137.15 ? 1593 THR A O    1 
ATOM   10964 C CB   . THR A 1 1625 ? 189.472 224.879 150.111 1.00 136.83 ? 1593 THR A CB   1 
ATOM   10965 O OG1  . THR A 1 1625 ? 189.056 226.214 149.797 1.00 130.45 ? 1593 THR A OG1  1 
ATOM   10966 C CG2  . THR A 1 1625 ? 188.813 223.910 149.148 1.00 133.96 ? 1593 THR A CG2  1 
ATOM   10967 H H    . THR A 1 1625 ? 190.182 226.104 152.086 1.00 135.46 ? 1593 THR A H    1 
ATOM   10968 H HA   . THR A 1 1625 ? 188.126 224.561 151.628 1.00 135.22 ? 1593 THR A HA   1 
ATOM   10969 H HB   . THR A 1 1625 ? 190.434 224.808 150.005 1.00 135.30 ? 1593 THR A HB   1 
ATOM   10970 H HG1  . THR A 1 1625 ? 188.229 226.294 149.920 1.00 134.52 ? 1593 THR A HG1  1 
ATOM   10971 H HG21 . THR A 1 1625 ? 188.763 224.308 148.266 1.00 134.82 ? 1593 THR A HG21 1 
ATOM   10972 H HG22 . THR A 1 1625 ? 189.330 223.093 149.094 1.00 134.97 ? 1593 THR A HG22 1 
ATOM   10973 H HG23 . THR A 1 1625 ? 187.916 223.700 149.450 1.00 135.12 ? 1593 THR A HG23 1 
ATOM   10974 N N    . SER A 1 1626 ? 188.727 222.160 151.693 1.00 148.25 ? 1594 SER A N    1 
ATOM   10975 C CA   . SER A 1 1626 ? 189.094 220.782 152.004 1.00 149.02 ? 1594 SER A CA   1 
ATOM   10976 C C    . SER A 1 1626 ? 190.405 220.405 151.326 1.00 146.52 ? 1594 SER A C    1 
ATOM   10977 O O    . SER A 1 1626 ? 191.237 219.695 151.901 1.00 144.21 ? 1594 SER A O    1 
ATOM   10978 C CB   . SER A 1 1626 ? 187.973 219.834 151.580 1.00 146.74 ? 1594 SER A CB   1 
ATOM   10979 O OG   . SER A 1 1626 ? 186.801 220.060 152.344 1.00 145.30 ? 1594 SER A OG   1 
ATOM   10980 H H    . SER A 1 1626 ? 187.938 222.255 151.366 1.00 144.88 ? 1594 SER A H    1 
ATOM   10981 H HA   . SER A 1 1626 ? 189.215 220.694 152.962 1.00 145.37 ? 1594 SER A HA   1 
ATOM   10982 H HB2  . SER A 1 1626 ? 187.772 219.981 150.642 1.00 144.95 ? 1594 SER A HB2  1 
ATOM   10983 H HB3  . SER A 1 1626 ? 188.266 218.919 151.716 1.00 144.70 ? 1594 SER A HB3  1 
ATOM   10984 H HG   . SER A 1 1626 ? 186.565 220.864 152.278 1.00 144.53 ? 1594 SER A HG   1 
ATOM   10985 N N    . GLN A 1 1627 ? 190.602 220.874 150.098 1.00 143.77 ? 1595 GLN A N    1 
ATOM   10986 C CA   . GLN A 1 1627 ? 191.848 220.688 149.363 1.00 147.91 ? 1595 GLN A CA   1 
ATOM   10987 C C    . GLN A 1 1627 ? 192.523 222.046 149.219 1.00 148.25 ? 1595 GLN A C    1 
ATOM   10988 O O    . GLN A 1 1627 ? 192.025 222.922 148.504 1.00 143.91 ? 1595 GLN A O    1 
ATOM   10989 C CB   . GLN A 1 1627 ? 191.588 220.051 147.999 1.00 144.02 ? 1595 GLN A CB   1 
ATOM   10990 C CG   . GLN A 1 1627 ? 192.682 220.306 146.972 1.00 142.14 ? 1595 GLN A CG   1 
ATOM   10991 C CD   . GLN A 1 1627 ? 194.076 220.068 147.522 1.00 143.09 ? 1595 GLN A CD   1 
ATOM   10992 O OE1  . GLN A 1 1627 ? 194.392 218.979 147.999 1.00 144.49 ? 1595 GLN A OE1  1 
ATOM   10993 N NE2  . GLN A 1 1627 ? 194.915 221.097 147.467 1.00 139.29 ? 1595 GLN A NE2  1 
ATOM   10994 H H    . GLN A 1 1627 ? 190.010 221.311 149.656 1.00 141.63 ? 1595 GLN A H    1 
ATOM   10995 H HA   . GLN A 1 1627 ? 192.439 220.105 149.864 1.00 142.63 ? 1595 GLN A HA   1 
ATOM   10996 H HB2  . GLN A 1 1627 ? 191.512 219.091 148.115 1.00 142.07 ? 1595 GLN A HB2  1 
ATOM   10997 H HB3  . GLN A 1 1627 ? 190.759 220.405 147.643 1.00 141.30 ? 1595 GLN A HB3  1 
ATOM   10998 H HG2  . GLN A 1 1627 ? 192.554 219.704 146.222 1.00 141.43 ? 1595 GLN A HG2  1 
ATOM   10999 H HG3  . GLN A 1 1627 ? 192.629 221.226 146.668 1.00 141.77 ? 1595 GLN A HG3  1 
ATOM   11000 H HE21 . GLN A 1 1627 ? 194.657 221.845 147.129 1.00 141.21 ? 1595 GLN A HE21 1 
ATOM   11001 H HE22 . GLN A 1 1627 ? 195.717 221.016 147.768 1.00 141.33 ? 1595 GLN A HE22 1 
ATOM   11002 N N    . ASP A 1 1628 ? 193.654 222.212 149.900 1.00 145.62 ? 1596 ASP A N    1 
ATOM   11003 C CA   . ASP A 1 1628 ? 194.457 223.421 149.802 1.00 140.44 ? 1596 ASP A CA   1 
ATOM   11004 C C    . ASP A 1 1628 ? 195.715 223.218 150.629 1.00 137.02 ? 1596 ASP A C    1 
ATOM   11005 O O    . ASP A 1 1628 ? 195.742 222.410 151.561 1.00 135.68 ? 1596 ASP A O    1 
ATOM   11006 C CB   . ASP A 1 1628 ? 193.682 224.654 150.278 1.00 139.05 ? 1596 ASP A CB   1 
ATOM   11007 C CG   . ASP A 1 1628 ? 193.032 224.443 151.626 1.00 141.80 ? 1596 ASP A CG   1 
ATOM   11008 O OD1  . ASP A 1 1628 ? 193.278 223.387 152.245 1.00 143.44 ? 1596 ASP A OD1  1 
ATOM   11009 O OD2  . ASP A 1 1628 ? 192.269 225.329 152.065 1.00 140.62 ? 1596 ASP A OD2  1 
ATOM   11010 H H    . ASP A 1 1628 ? 193.981 221.624 150.436 1.00 139.08 ? 1596 ASP A H    1 
ATOM   11011 H HA   . ASP A 1 1628 ? 194.716 223.563 148.878 1.00 138.27 ? 1596 ASP A HA   1 
ATOM   11012 H HB2  . ASP A 1 1628 ? 194.294 225.403 150.354 1.00 138.22 ? 1596 ASP A HB2  1 
ATOM   11013 H HB3  . ASP A 1 1628 ? 192.984 224.859 149.638 1.00 138.30 ? 1596 ASP A HB3  1 
ATOM   11014 N N    . SER A 1 1629 ? 196.758 223.963 150.278 1.00 116.82 ? 1597 SER A N    1 
ATOM   11015 C CA   . SER A 1 1629 ? 198.055 223.852 150.930 1.00 118.50 ? 1597 SER A CA   1 
ATOM   11016 C C    . SER A 1 1629 ? 198.199 224.984 151.938 1.00 118.89 ? 1597 SER A C    1 
ATOM   11017 O O    . SER A 1 1629 ? 198.008 226.154 151.593 1.00 117.43 ? 1597 SER A O    1 
ATOM   11018 C CB   . SER A 1 1629 ? 199.183 223.902 149.902 1.00 119.28 ? 1597 SER A CB   1 
ATOM   11019 O OG   . SER A 1 1629 ? 200.438 223.665 150.513 1.00 118.31 ? 1597 SER A OG   1 
ATOM   11020 H H    . SER A 1 1629 ? 196.736 224.553 149.652 1.00 116.81 ? 1597 SER A H    1 
ATOM   11021 H HA   . SER A 1 1629 ? 198.111 223.008 151.404 1.00 117.15 ? 1597 SER A HA   1 
ATOM   11022 H HB2  . SER A 1 1629 ? 199.023 223.221 149.231 1.00 116.69 ? 1597 SER A HB2  1 
ATOM   11023 H HB3  . SER A 1 1629 ? 199.194 224.779 149.488 1.00 116.21 ? 1597 SER A HB3  1 
ATOM   11024 H HG   . SER A 1 1629 ? 201.049 223.700 149.937 1.00 115.81 ? 1597 SER A HG   1 
ATOM   11025 N N    . LEU A 1 1630 ? 198.536 224.634 153.175 1.00 109.20 ? 1598 LEU A N    1 
ATOM   11026 C CA   . LEU A 1 1630 ? 198.655 225.593 154.264 1.00 109.37 ? 1598 LEU A CA   1 
ATOM   11027 C C    . LEU A 1 1630 ? 200.052 225.567 154.869 1.00 113.01 ? 1598 LEU A C    1 
ATOM   11028 O O    . LEU A 1 1630 ? 200.219 225.559 156.089 1.00 118.01 ? 1598 LEU A O    1 
ATOM   11029 C CB   . LEU A 1 1630 ? 197.609 225.323 155.340 1.00 110.17 ? 1598 LEU A CB   1 
ATOM   11030 C CG   . LEU A 1 1630 ? 196.156 225.258 154.874 1.00 112.32 ? 1598 LEU A CG   1 
ATOM   11031 C CD1  . LEU A 1 1630 ? 195.245 225.008 156.059 1.00 112.69 ? 1598 LEU A CD1  1 
ATOM   11032 C CD2  . LEU A 1 1630 ? 195.755 226.530 154.150 1.00 114.16 ? 1598 LEU A CD2  1 
ATOM   11033 H H    . LEU A 1 1630 ? 198.705 223.825 153.413 1.00 112.44 ? 1598 LEU A H    1 
ATOM   11034 H HA   . LEU A 1 1630 ? 198.502 226.484 153.913 1.00 112.50 ? 1598 LEU A HA   1 
ATOM   11035 H HB2  . LEU A 1 1630 ? 197.815 224.472 155.758 1.00 112.39 ? 1598 LEU A HB2  1 
ATOM   11036 H HB3  . LEU A 1 1630 ? 197.666 226.028 156.004 1.00 113.27 ? 1598 LEU A HB3  1 
ATOM   11037 H HG   . LEU A 1 1630 ? 196.054 224.517 154.256 1.00 113.36 ? 1598 LEU A HG   1 
ATOM   11038 H HD11 . LEU A 1 1630 ? 195.530 224.198 156.511 1.00 113.06 ? 1598 LEU A HD11 1 
ATOM   11039 H HD12 . LEU A 1 1630 ? 194.334 224.907 155.741 1.00 113.86 ? 1598 LEU A HD12 1 
ATOM   11040 H HD13 . LEU A 1 1630 ? 195.302 225.763 156.665 1.00 113.34 ? 1598 LEU A HD13 1 
ATOM   11041 H HD21 . LEU A 1 1630 ? 195.929 227.290 154.728 1.00 113.84 ? 1598 LEU A HD21 1 
ATOM   11042 H HD22 . LEU A 1 1630 ? 194.810 226.487 153.938 1.00 113.72 ? 1598 LEU A HD22 1 
ATOM   11043 H HD23 . LEU A 1 1630 ? 196.273 226.609 153.335 1.00 113.43 ? 1598 LEU A HD23 1 
ATOM   11044 N N    . LEU A 1 1631 ? 201.075 225.557 154.022 1.00 97.14  ? 1599 LEU A N    1 
ATOM   11045 C CA   . LEU A 1 1631 ? 202.459 225.497 154.470 1.00 97.27  ? 1599 LEU A CA   1 
ATOM   11046 C C    . LEU A 1 1631 ? 203.101 226.871 154.344 1.00 101.48 ? 1599 LEU A C    1 
ATOM   11047 O O    . LEU A 1 1631 ? 203.060 227.485 153.274 1.00 102.03 ? 1599 LEU A O    1 
ATOM   11048 C CB   . LEU A 1 1631 ? 203.247 224.471 153.656 1.00 97.63  ? 1599 LEU A CB   1 
ATOM   11049 C CG   . LEU A 1 1631 ? 202.733 223.035 153.723 1.00 98.65  ? 1599 LEU A CG   1 
ATOM   11050 C CD1  . LEU A 1 1631 ? 203.536 222.147 152.800 1.00 100.91 ? 1599 LEU A CD1  1 
ATOM   11051 C CD2  . LEU A 1 1631 ? 202.790 222.507 155.141 1.00 102.33 ? 1599 LEU A CD2  1 
ATOM   11052 H H    . LEU A 1 1631 ? 200.991 225.585 153.166 1.00 101.48 ? 1599 LEU A H    1 
ATOM   11053 H HA   . LEU A 1 1631 ? 202.488 225.234 155.402 1.00 102.00 ? 1599 LEU A HA   1 
ATOM   11054 H HB2  . LEU A 1 1631 ? 203.231 224.741 152.724 1.00 101.02 ? 1599 LEU A HB2  1 
ATOM   11055 H HB3  . LEU A 1 1631 ? 204.163 224.466 153.974 1.00 101.78 ? 1599 LEU A HB3  1 
ATOM   11056 H HG   . LEU A 1 1631 ? 201.808 223.014 153.431 1.00 101.63 ? 1599 LEU A HG   1 
ATOM   11057 H HD11 . LEU A 1 1631 ? 203.195 221.241 152.859 1.00 102.05 ? 1599 LEU A HD11 1 
ATOM   11058 H HD12 . LEU A 1 1631 ? 203.449 222.476 151.891 1.00 101.88 ? 1599 LEU A HD12 1 
ATOM   11059 H HD13 . LEU A 1 1631 ? 204.467 222.170 153.072 1.00 101.45 ? 1599 LEU A HD13 1 
ATOM   11060 H HD21 . LEU A 1 1631 ? 202.570 221.563 155.134 1.00 102.50 ? 1599 LEU A HD21 1 
ATOM   11061 H HD22 . LEU A 1 1631 ? 202.150 222.991 155.686 1.00 102.63 ? 1599 LEU A HD22 1 
ATOM   11062 H HD23 . LEU A 1 1631 ? 203.686 222.635 155.488 1.00 102.33 ? 1599 LEU A HD23 1 
ATOM   11063 N N    . GLY A 1 1632 ? 203.686 227.350 155.439 1.00 103.92 ? 1600 GLY A N    1 
ATOM   11064 C CA   . GLY A 1 1632 ? 204.412 228.604 155.426 1.00 97.46  ? 1600 GLY A CA   1 
ATOM   11065 C C    . GLY A 1 1632 ? 203.656 229.746 156.069 1.00 91.72  ? 1600 GLY A C    1 
ATOM   11066 O O    . GLY A 1 1632 ? 202.450 229.893 155.862 1.00 98.57  ? 1600 GLY A O    1 
ATOM   11067 H H    . GLY A 1 1632 ? 203.673 226.960 156.205 1.00 100.81 ? 1600 GLY A H    1 
ATOM   11068 H HA2  . GLY A 1 1632 ? 205.250 228.491 155.901 1.00 99.80  ? 1600 GLY A HA2  1 
ATOM   11069 H HA3  . GLY A 1 1632 ? 204.614 228.852 154.510 1.00 99.25  ? 1600 GLY A HA3  1 
ATOM   11070 N N    . MET A 1 1633 ? 204.353 230.558 156.846 1.00 92.42  ? 1601 MET A N    1 
ATOM   11071 C CA   . MET A 1 1633 ? 203.759 231.720 157.496 1.00 96.22  ? 1601 MET A CA   1 
ATOM   11072 C C    . MET A 1 1633 ? 204.523 233.003 157.216 1.00 98.29  ? 1601 MET A C    1 
ATOM   11073 O O    . MET A 1 1633 ? 203.905 234.059 157.077 1.00 106.46 ? 1601 MET A O    1 
ATOM   11074 C CB   . MET A 1 1633 ? 203.684 231.485 159.010 1.00 96.67  ? 1601 MET A CB   1 
ATOM   11075 C CG   . MET A 1 1633 ? 203.100 230.141 159.394 1.00 105.35 ? 1601 MET A CG   1 
ATOM   11076 S SD   . MET A 1 1633 ? 203.071 229.864 161.173 1.00 110.98 ? 1601 MET A SD   1 
ATOM   11077 C CE   . MET A 1 1633 ? 201.918 231.129 161.689 1.00 96.06  ? 1601 MET A CE   1 
ATOM   11078 H H    . MET A 1 1633 ? 205.189 230.456 157.019 1.00 99.81  ? 1601 MET A H    1 
ATOM   11079 H HA   . MET A 1 1633 ? 202.852 231.829 157.174 1.00 100.35 ? 1601 MET A HA   1 
ATOM   11080 H HB2  . MET A 1 1633 ? 204.579 231.536 159.380 1.00 100.26 ? 1601 MET A HB2  1 
ATOM   11081 H HB3  . MET A 1 1633 ? 203.128 232.175 159.404 1.00 99.61  ? 1601 MET A HB3  1 
ATOM   11082 H HG2  . MET A 1 1633 ? 202.188 230.090 159.069 1.00 101.05 ? 1601 MET A HG2  1 
ATOM   11083 H HG3  . MET A 1 1633 ? 203.634 229.436 158.995 1.00 101.61 ? 1601 MET A HG3  1 
ATOM   11084 H HE1  . MET A 1 1633 ? 202.307 232.001 161.519 1.00 99.75  ? 1601 MET A HE1  1 
ATOM   11085 H HE2  . MET A 1 1633 ? 201.741 231.025 162.637 1.00 99.59  ? 1601 MET A HE2  1 
ATOM   11086 H HE3  . MET A 1 1633 ? 201.094 231.030 161.186 1.00 99.72  ? 1601 MET A HE3  1 
ATOM   11087 N N    . GLU A 1 1634 ? 205.846 232.940 157.135 1.00 93.38  ? 1602 GLU A N    1 
ATOM   11088 C CA   . GLU A 1 1634 ? 206.676 234.096 156.838 1.00 87.97  ? 1602 GLU A CA   1 
ATOM   11089 C C    . GLU A 1 1634 ? 207.062 234.106 155.367 1.00 90.71  ? 1602 GLU A C    1 
ATOM   11090 O O    . GLU A 1 1634 ? 206.859 233.138 154.635 1.00 94.61  ? 1602 GLU A O    1 
ATOM   11091 C CB   . GLU A 1 1634 ? 207.944 234.090 157.692 1.00 91.35  ? 1602 GLU A CB   1 
ATOM   11092 C CG   . GLU A 1 1634 ? 207.706 234.132 159.175 1.00 99.87  ? 1602 GLU A CG   1 
ATOM   11093 C CD   . GLU A 1 1634 ? 208.995 234.050 159.960 1.00 103.95 ? 1602 GLU A CD   1 
ATOM   11094 O OE1  . GLU A 1 1634 ? 209.869 233.245 159.580 1.00 104.93 ? 1602 GLU A OE1  1 
ATOM   11095 O OE2  . GLU A 1 1634 ? 209.140 234.797 160.950 1.00 103.75 ? 1602 GLU A OE2  1 
ATOM   11096 H H    . GLU A 1 1634 ? 206.298 232.218 157.253 1.00 96.29  ? 1602 GLU A H    1 
ATOM   11097 H HA   . GLU A 1 1634 ? 206.182 234.908 157.032 1.00 95.02  ? 1602 GLU A HA   1 
ATOM   11098 H HB2  . GLU A 1 1634 ? 208.443 233.282 157.498 1.00 95.97  ? 1602 GLU A HB2  1 
ATOM   11099 H HB3  . GLU A 1 1634 ? 208.478 234.866 157.459 1.00 95.34  ? 1602 GLU A HB3  1 
ATOM   11100 H HG2  . GLU A 1 1634 ? 207.267 234.966 159.402 1.00 97.18  ? 1602 GLU A HG2  1 
ATOM   11101 H HG3  . GLU A 1 1634 ? 207.150 233.379 159.428 1.00 96.89  ? 1602 GLU A HG3  1 
ATOM   11102 N N    . PHE A 1 1635 ? 207.638 235.225 154.944 1.00 82.06  ? 1603 PHE A N    1 
ATOM   11103 C CA   . PHE A 1 1635 ? 208.247 235.338 153.630 1.00 84.88  ? 1603 PHE A CA   1 
ATOM   11104 C C    . PHE A 1 1635 ? 208.897 236.707 153.537 1.00 81.52  ? 1603 PHE A C    1 
ATOM   11105 O O    . PHE A 1 1635 ? 208.555 237.627 154.284 1.00 81.26  ? 1603 PHE A O    1 
ATOM   11106 C CB   . PHE A 1 1635 ? 207.234 235.166 152.500 1.00 86.77  ? 1603 PHE A CB   1 
ATOM   11107 C CG   . PHE A 1 1635 ? 206.415 236.390 152.235 1.00 80.98  ? 1603 PHE A CG   1 
ATOM   11108 C CD1  . PHE A 1 1635 ? 205.253 236.621 152.936 1.00 80.40  ? 1603 PHE A CD1  1 
ATOM   11109 C CD2  . PHE A 1 1635 ? 206.810 237.310 151.284 1.00 76.72  ? 1603 PHE A CD2  1 
ATOM   11110 C CE1  . PHE A 1 1635 ? 204.504 237.744 152.696 1.00 87.13  ? 1603 PHE A CE1  1 
ATOM   11111 C CE2  . PHE A 1 1635 ? 206.062 238.434 151.042 1.00 71.15  ? 1603 PHE A CE2  1 
ATOM   11112 C CZ   . PHE A 1 1635 ? 204.909 238.651 151.747 1.00 78.39  ? 1603 PHE A CZ   1 
ATOM   11113 H H    . PHE A 1 1635 ? 207.687 235.947 155.410 1.00 84.67  ? 1603 PHE A H    1 
ATOM   11114 H HA   . PHE A 1 1635 ? 208.935 234.661 153.534 1.00 85.04  ? 1603 PHE A HA   1 
ATOM   11115 H HB2  . PHE A 1 1635 ? 207.713 234.950 151.685 1.00 84.73  ? 1603 PHE A HB2  1 
ATOM   11116 H HB3  . PHE A 1 1635 ? 206.625 234.445 152.719 1.00 85.22  ? 1603 PHE A HB3  1 
ATOM   11117 H HD1  . PHE A 1 1635 ? 204.974 236.011 153.580 1.00 83.34  ? 1603 PHE A HD1  1 
ATOM   11118 H HD2  . PHE A 1 1635 ? 207.593 237.167 150.803 1.00 83.37  ? 1603 PHE A HD2  1 
ATOM   11119 H HE1  . PHE A 1 1635 ? 203.722 237.890 153.175 1.00 85.29  ? 1603 PHE A HE1  1 
ATOM   11120 H HE2  . PHE A 1 1635 ? 206.337 239.048 150.399 1.00 82.80  ? 1603 PHE A HE2  1 
ATOM   11121 H HZ   . PHE A 1 1635 ? 204.401 239.412 151.584 1.00 83.67  ? 1603 PHE A HZ   1 
ATOM   11122 N N    . SER A 1 1636 ? 209.837 236.831 152.606 1.00 80.90  ? 1604 SER A N    1 
ATOM   11123 C CA   . SER A 1 1636 ? 210.437 238.113 152.275 1.00 78.12  ? 1604 SER A CA   1 
ATOM   11124 C C    . SER A 1 1636 ? 210.582 238.186 150.767 1.00 78.36  ? 1604 SER A C    1 
ATOM   11125 O O    . SER A 1 1636 ? 211.019 237.219 150.138 1.00 92.45  ? 1604 SER A O    1 
ATOM   11126 C CB   . SER A 1 1636 ? 211.796 238.291 152.953 1.00 86.01  ? 1604 SER A CB   1 
ATOM   11127 O OG   . SER A 1 1636 ? 212.668 237.231 152.622 1.00 97.45  ? 1604 SER A OG   1 
ATOM   11128 H H    . SER A 1 1636 ? 210.149 236.175 152.146 1.00 87.39  ? 1604 SER A H    1 
ATOM   11129 H HA   . SER A 1 1636 ? 209.851 238.830 152.562 1.00 86.42  ? 1604 SER A HA   1 
ATOM   11130 H HB2  . SER A 1 1636 ? 212.188 239.127 152.657 1.00 87.33  ? 1604 SER A HB2  1 
ATOM   11131 H HB3  . SER A 1 1636 ? 211.669 238.308 153.915 1.00 87.43  ? 1604 SER A HB3  1 
ATOM   11132 H HG   . SER A 1 1636 ? 213.405 237.335 153.010 1.00 89.15  ? 1604 SER A HG   1 
ATOM   11133 N N    . GLY A 1 1637 ? 210.211 239.319 150.194 1.00 72.00  ? 1605 GLY A N    1 
ATOM   11134 C CA   . GLY A 1 1637 ? 210.242 239.459 148.752 1.00 78.57  ? 1605 GLY A CA   1 
ATOM   11135 C C    . GLY A 1 1637 ? 209.829 240.857 148.366 1.00 86.73  ? 1605 GLY A C    1 
ATOM   11136 O O    . GLY A 1 1637 ? 209.529 241.700 149.216 1.00 98.16  ? 1605 GLY A O    1 
ATOM   11137 H H    . GLY A 1 1637 ? 209.939 240.018 150.615 1.00 86.45  ? 1605 GLY A H    1 
ATOM   11138 H HA2  . GLY A 1 1637 ? 211.139 239.293 148.425 1.00 86.57  ? 1605 GLY A HA2  1 
ATOM   11139 H HA3  . GLY A 1 1637 ? 209.634 238.824 148.345 1.00 87.03  ? 1605 GLY A HA3  1 
ATOM   11140 N N    . ARG A 1 1638 ? 209.818 241.097 147.062 1.00 96.51  ? 1606 ARG A N    1 
ATOM   11141 C CA   . ARG A 1 1638 ? 209.540 242.429 146.554 1.00 101.39 ? 1606 ARG A CA   1 
ATOM   11142 C C    . ARG A 1 1638 ? 208.043 242.668 146.452 1.00 103.02 ? 1606 ARG A C    1 
ATOM   11143 O O    . ARG A 1 1638 ? 207.279 241.783 146.060 1.00 103.14 ? 1606 ARG A O    1 
ATOM   11144 C CB   . ARG A 1 1638 ? 210.196 242.627 145.191 1.00 102.90 ? 1606 ARG A CB   1 
ATOM   11145 C CG   . ARG A 1 1638 ? 211.703 242.615 145.250 1.00 100.67 ? 1606 ARG A CG   1 
ATOM   11146 C CD   . ARG A 1 1638 ? 212.315 242.993 143.925 1.00 107.18 ? 1606 ARG A CD   1 
ATOM   11147 N NE   . ARG A 1 1638 ? 213.768 242.941 143.981 1.00 107.03 ? 1606 ARG A NE   1 
ATOM   11148 C CZ   . ARG A 1 1638 ? 214.524 243.860 144.563 1.00 107.55 ? 1606 ARG A CZ   1 
ATOM   11149 N NH1  . ARG A 1 1638 ? 213.994 244.913 145.162 1.00 105.40 ? 1606 ARG A NH1  1 
ATOM   11150 N NH2  . ARG A 1 1638 ? 215.846 243.717 144.548 1.00 111.89 ? 1606 ARG A NH2  1 
ATOM   11151 H H    . ARG A 1 1638 ? 209.965 240.507 146.454 1.00 104.04 ? 1606 ARG A H    1 
ATOM   11152 H HA   . ARG A 1 1638 ? 209.913 243.081 147.166 1.00 105.48 ? 1606 ARG A HA   1 
ATOM   11153 H HB2  . ARG A 1 1638 ? 209.914 241.912 144.598 1.00 106.02 ? 1606 ARG A HB2  1 
ATOM   11154 H HB3  . ARG A 1 1638 ? 209.918 243.484 144.830 1.00 104.98 ? 1606 ARG A HB3  1 
ATOM   11155 H HG2  . ARG A 1 1638 ? 212.000 243.256 145.914 1.00 105.15 ? 1606 ARG A HG2  1 
ATOM   11156 H HG3  . ARG A 1 1638 ? 212.009 241.726 145.484 1.00 105.03 ? 1606 ARG A HG3  1 
ATOM   11157 H HD2  . ARG A 1 1638 ? 212.012 242.375 143.243 1.00 106.35 ? 1606 ARG A HD2  1 
ATOM   11158 H HD3  . ARG A 1 1638 ? 212.051 243.898 143.697 1.00 106.01 ? 1606 ARG A HD3  1 
ATOM   11159 H HE   . ARG A 1 1638 ? 214.160 242.256 143.638 1.00 105.85 ? 1606 ARG A HE   1 
ATOM   11160 H HH11 . ARG A 1 1638 ? 213.141 245.017 145.180 1.00 105.11 ? 1606 ARG A HH11 1 
ATOM   11161 H HH12 . ARG A 1 1638 ? 214.505 245.495 145.534 1.00 106.67 ? 1606 ARG A HH12 1 
ATOM   11162 H HH21 . ARG A 1 1638 ? 216.200 243.035 144.161 1.00 106.32 ? 1606 ARG A HH21 1 
ATOM   11163 H HH22 . ARG A 1 1638 ? 216.346 244.306 144.923 1.00 107.30 ? 1606 ARG A HH22 1 
ATOM   11164 N N    . ASP A 1 1639 ? 207.631 243.877 146.814 1.00 114.75 ? 1607 ASP A N    1 
ATOM   11165 C CA   . ASP A 1 1639 ? 206.249 244.282 146.655 1.00 112.93 ? 1607 ASP A CA   1 
ATOM   11166 C C    . ASP A 1 1639 ? 205.903 244.354 145.169 1.00 119.60 ? 1607 ASP A C    1 
ATOM   11167 O O    . ASP A 1 1639 ? 206.761 244.218 144.294 1.00 122.33 ? 1607 ASP A O    1 
ATOM   11168 C CB   . ASP A 1 1639 ? 206.023 245.632 147.332 1.00 115.98 ? 1607 ASP A CB   1 
ATOM   11169 C CG   . ASP A 1 1639 ? 204.567 246.023 147.387 1.00 122.49 ? 1607 ASP A CG   1 
ATOM   11170 O OD1  . ASP A 1 1639 ? 203.718 245.195 147.001 1.00 125.93 ? 1607 ASP A OD1  1 
ATOM   11171 O OD2  . ASP A 1 1639 ? 204.272 247.160 147.808 1.00 120.93 ? 1607 ASP A OD2  1 
ATOM   11172 H H    . ASP A 1 1639 ? 208.137 244.481 147.157 1.00 117.70 ? 1607 ASP A H    1 
ATOM   11173 H HA   . ASP A 1 1639 ? 205.669 243.626 147.074 1.00 116.28 ? 1607 ASP A HA   1 
ATOM   11174 H HB2  . ASP A 1 1639 ? 206.355 245.588 148.243 1.00 117.76 ? 1607 ASP A HB2  1 
ATOM   11175 H HB3  . ASP A 1 1639 ? 206.499 246.318 146.838 1.00 117.20 ? 1607 ASP A HB3  1 
ATOM   11176 N N    . ALA A 1 1640 ? 204.619 244.568 144.884 1.00 124.21 ? 1608 ALA A N    1 
ATOM   11177 C CA   . ALA A 1 1640 ? 204.198 244.761 143.503 1.00 120.61 ? 1608 ALA A CA   1 
ATOM   11178 C C    . ALA A 1 1640 ? 204.854 245.980 142.873 1.00 117.62 ? 1608 ALA A C    1 
ATOM   11179 O O    . ALA A 1 1640 ? 204.892 246.082 141.643 1.00 112.48 ? 1608 ALA A O    1 
ATOM   11180 C CB   . ALA A 1 1640 ? 202.678 244.895 143.431 1.00 115.49 ? 1608 ALA A CB   1 
ATOM   11181 H H    . ALA A 1 1640 ? 203.981 244.597 145.458 1.00 117.94 ? 1608 ALA A H    1 
ATOM   11182 H HA   . ALA A 1 1640 ? 204.454 243.982 142.984 1.00 117.20 ? 1608 ALA A HA   1 
ATOM   11183 H HB1  . ALA A 1 1640 ? 202.273 244.086 143.779 1.00 116.87 ? 1608 ALA A HB1  1 
ATOM   11184 H HB2  . ALA A 1 1640 ? 202.403 245.658 143.963 1.00 116.68 ? 1608 ALA A HB2  1 
ATOM   11185 H HB3  . ALA A 1 1640 ? 202.417 245.025 142.506 1.00 116.56 ? 1608 ALA A HB3  1 
ATOM   11186 N N    . SER A 1 1641 ? 205.365 246.904 143.685 1.00 112.91 ? 1609 SER A N    1 
ATOM   11187 C CA   . SER A 1 1641 ? 206.030 248.102 143.196 1.00 114.01 ? 1609 SER A CA   1 
ATOM   11188 C C    . SER A 1 1641 ? 207.548 247.999 143.252 1.00 117.67 ? 1609 SER A C    1 
ATOM   11189 O O    . SER A 1 1641 ? 208.234 249.000 143.027 1.00 116.78 ? 1609 SER A O    1 
ATOM   11190 C CB   . SER A 1 1641 ? 205.568 249.318 143.996 1.00 112.82 ? 1609 SER A CB   1 
ATOM   11191 O OG   . SER A 1 1641 ? 206.258 250.483 143.585 1.00 115.10 ? 1609 SER A OG   1 
ATOM   11192 H H    . SER A 1 1641 ? 205.338 246.855 144.543 1.00 114.06 ? 1609 SER A H    1 
ATOM   11193 H HA   . SER A 1 1641 ? 205.779 248.245 142.270 1.00 114.07 ? 1609 SER A HA   1 
ATOM   11194 H HB2  . SER A 1 1641 ? 204.617 249.447 143.853 1.00 114.04 ? 1609 SER A HB2  1 
ATOM   11195 H HB3  . SER A 1 1641 ? 205.743 249.161 144.937 1.00 113.81 ? 1609 SER A HB3  1 
ATOM   11196 H HG   . SER A 1 1641 ? 205.991 251.145 144.027 1.00 114.29 ? 1609 SER A HG   1 
ATOM   11197 N N    . GLY A 1 1642 ? 208.089 246.820 143.555 1.00 124.48 ? 1610 GLY A N    1 
ATOM   11198 C CA   . GLY A 1 1642 ? 209.517 246.616 143.611 1.00 123.36 ? 1610 GLY A CA   1 
ATOM   11199 C C    . GLY A 1 1642 ? 210.135 246.808 144.978 1.00 122.79 ? 1610 GLY A C    1 
ATOM   11200 O O    . GLY A 1 1642 ? 211.277 246.387 145.190 1.00 118.46 ? 1610 GLY A O    1 
ATOM   11201 H H    . GLY A 1 1642 ? 207.634 246.113 143.735 1.00 121.66 ? 1610 GLY A H    1 
ATOM   11202 H HA2  . GLY A 1 1642 ? 209.719 245.715 143.314 1.00 121.22 ? 1610 GLY A HA2  1 
ATOM   11203 H HA3  . GLY A 1 1642 ? 209.946 247.238 143.002 1.00 121.58 ? 1610 GLY A HA3  1 
ATOM   11204 N N    . LYS A 1 1643 ? 209.416 247.422 145.911 1.00 114.32 ? 1611 LYS A N    1 
ATOM   11205 C CA   . LYS A 1 1643 ? 209.947 247.630 147.249 1.00 109.04 ? 1611 LYS A CA   1 
ATOM   11206 C C    . LYS A 1 1643 ? 210.247 246.293 147.912 1.00 111.16 ? 1611 LYS A C    1 
ATOM   11207 O O    . LYS A 1 1643 ? 209.507 245.321 147.747 1.00 118.23 ? 1611 LYS A O    1 
ATOM   11208 C CB   . LYS A 1 1643 ? 208.944 248.419 148.086 1.00 108.09 ? 1611 LYS A CB   1 
ATOM   11209 C CG   . LYS A 1 1643 ? 209.426 248.792 149.474 1.00 110.26 ? 1611 LYS A CG   1 
ATOM   11210 C CD   . LYS A 1 1643 ? 208.258 249.098 150.398 1.00 115.00 ? 1611 LYS A CD   1 
ATOM   11211 C CE   . LYS A 1 1643 ? 207.384 250.216 149.859 1.00 114.35 ? 1611 LYS A CE   1 
ATOM   11212 N NZ   . LYS A 1 1643 ? 206.272 250.539 150.791 1.00 111.82 ? 1611 LYS A NZ   1 
ATOM   11213 H H    . LYS A 1 1643 ? 208.620 247.727 145.795 1.00 111.84 ? 1611 LYS A H    1 
ATOM   11214 H HA   . LYS A 1 1643 ? 210.772 248.139 147.196 1.00 110.68 ? 1611 LYS A HA   1 
ATOM   11215 H HB2  . LYS A 1 1643 ? 208.733 249.242 147.618 1.00 110.98 ? 1611 LYS A HB2  1 
ATOM   11216 H HB3  . LYS A 1 1643 ? 208.139 247.887 148.188 1.00 111.75 ? 1611 LYS A HB3  1 
ATOM   11217 H HG2  . LYS A 1 1643 ? 209.927 248.057 149.857 1.00 111.09 ? 1611 LYS A HG2  1 
ATOM   11218 H HG3  . LYS A 1 1643 ? 209.983 249.584 149.416 1.00 110.91 ? 1611 LYS A HG3  1 
ATOM   11219 H HD2  . LYS A 1 1643 ? 207.709 248.305 150.490 1.00 111.72 ? 1611 LYS A HD2  1 
ATOM   11220 H HD3  . LYS A 1 1643 ? 208.600 249.371 151.263 1.00 112.22 ? 1611 LYS A HD3  1 
ATOM   11221 H HE2  . LYS A 1 1643 ? 207.922 251.014 149.739 1.00 111.57 ? 1611 LYS A HE2  1 
ATOM   11222 H HE3  . LYS A 1 1643 ? 206.994 249.945 149.014 1.00 112.06 ? 1611 LYS A HE3  1 
ATOM   11223 H HZ1  . LYS A 1 1643 ? 205.775 251.196 150.455 1.00 111.64 ? 1611 LYS A HZ1  1 
ATOM   11224 H HZ2  . LYS A 1 1643 ? 205.759 249.821 150.912 1.00 111.10 ? 1611 LYS A HZ2  1 
ATOM   11225 H HZ3  . LYS A 1 1643 ? 206.599 250.796 151.577 1.00 111.44 ? 1611 LYS A HZ3  1 
ATOM   11226 N N    . ARG A 1 1644 ? 211.340 246.246 148.666 1.00 88.36  ? 1612 ARG A N    1 
ATOM   11227 C CA   . ARG A 1 1644 ? 211.701 245.048 149.413 1.00 83.19  ? 1612 ARG A CA   1 
ATOM   11228 C C    . ARG A 1 1644 ? 210.918 245.023 150.717 1.00 89.76  ? 1612 ARG A C    1 
ATOM   11229 O O    . ARG A 1 1644 ? 211.017 245.954 151.522 1.00 98.33  ? 1612 ARG A O    1 
ATOM   11230 C CB   . ARG A 1 1644 ? 213.204 245.024 149.681 1.00 86.33  ? 1612 ARG A CB   1 
ATOM   11231 C CG   . ARG A 1 1644 ? 214.040 244.901 148.425 1.00 94.22  ? 1612 ARG A CG   1 
ATOM   11232 C CD   . ARG A 1 1644 ? 215.475 245.354 148.640 1.00 94.63  ? 1612 ARG A CD   1 
ATOM   11233 N NE   . ARG A 1 1644 ? 216.186 244.535 149.615 1.00 96.28  ? 1612 ARG A NE   1 
ATOM   11234 C CZ   . ARG A 1 1644 ? 216.385 244.866 150.884 1.00 98.03  ? 1612 ARG A CZ   1 
ATOM   11235 N NH1  . ARG A 1 1644 ? 215.923 245.998 151.387 1.00 97.19  ? 1612 ARG A NH1  1 
ATOM   11236 N NH2  . ARG A 1 1644 ? 217.071 244.040 151.668 1.00 93.97  ? 1612 ARG A NH2  1 
ATOM   11237 H H    . ARG A 1 1644 ? 211.893 246.898 148.762 1.00 94.74  ? 1612 ARG A H    1 
ATOM   11238 H HA   . ARG A 1 1644 ? 211.467 244.260 148.897 1.00 94.12  ? 1612 ARG A HA   1 
ATOM   11239 H HB2  . ARG A 1 1644 ? 213.456 245.848 150.126 1.00 93.77  ? 1612 ARG A HB2  1 
ATOM   11240 H HB3  . ARG A 1 1644 ? 213.409 244.266 150.250 1.00 94.03  ? 1612 ARG A HB3  1 
ATOM   11241 H HG2  . ARG A 1 1644 ? 214.057 243.972 148.146 1.00 95.39  ? 1612 ARG A HG2  1 
ATOM   11242 H HG3  . ARG A 1 1644 ? 213.652 245.451 147.728 1.00 95.74  ? 1612 ARG A HG3  1 
ATOM   11243 H HD2  . ARG A 1 1644 ? 215.949 245.285 147.797 1.00 95.38  ? 1612 ARG A HD2  1 
ATOM   11244 H HD3  . ARG A 1 1644 ? 215.477 246.275 148.939 1.00 93.87  ? 1612 ARG A HD3  1 
ATOM   11245 H HE   . ARG A 1 1644 ? 216.495 243.778 149.348 1.00 94.53  ? 1612 ARG A HE   1 
ATOM   11246 H HH11 . ARG A 1 1644 ? 215.478 246.544 150.897 1.00 94.35  ? 1612 ARG A HH11 1 
ATOM   11247 H HH12 . ARG A 1 1644 ? 216.067 246.187 152.214 1.00 95.15  ? 1612 ARG A HH12 1 
ATOM   11248 H HH21 . ARG A 1 1644 ? 217.378 243.301 151.351 1.00 94.17  ? 1612 ARG A HH21 1 
ATOM   11249 H HH22 . ARG A 1 1644 ? 217.207 244.243 152.492 1.00 94.50  ? 1612 ARG A HH22 1 
ATOM   11250 N N    . VAL A 1 1645 ? 210.137 243.963 150.928 1.00 86.24  ? 1613 VAL A N    1 
ATOM   11251 C CA   . VAL A 1 1645 ? 209.277 243.852 152.097 1.00 88.78  ? 1613 VAL A CA   1 
ATOM   11252 C C    . VAL A 1 1645 ? 209.338 242.435 152.645 1.00 88.97  ? 1613 VAL A C    1 
ATOM   11253 O O    . VAL A 1 1645 ? 209.707 241.487 151.951 1.00 97.87  ? 1613 VAL A O    1 
ATOM   11254 C CB   . VAL A 1 1645 ? 207.816 244.228 151.775 1.00 86.28  ? 1613 VAL A CB   1 
ATOM   11255 C CG1  . VAL A 1 1645 ? 207.754 245.602 151.146 1.00 91.65  ? 1613 VAL A CG1  1 
ATOM   11256 C CG2  . VAL A 1 1645 ? 207.190 243.198 150.857 1.00 88.63  ? 1613 VAL A CG2  1 
ATOM   11257 H H    . VAL A 1 1645 ? 210.088 243.289 150.397 1.00 91.84  ? 1613 VAL A H    1 
ATOM   11258 H HA   . VAL A 1 1645 ? 209.596 244.455 152.787 1.00 92.36  ? 1613 VAL A HA   1 
ATOM   11259 H HB   . VAL A 1 1645 ? 207.304 244.249 152.598 1.00 91.58  ? 1613 VAL A HB   1 
ATOM   11260 H HG11 . VAL A 1 1645 ? 206.825 245.861 151.048 1.00 93.03  ? 1613 VAL A HG11 1 
ATOM   11261 H HG12 . VAL A 1 1645 ? 208.214 246.233 151.721 1.00 93.16  ? 1613 VAL A HG12 1 
ATOM   11262 H HG13 . VAL A 1 1645 ? 208.183 245.573 150.277 1.00 92.53  ? 1613 VAL A HG13 1 
ATOM   11263 H HG21 . VAL A 1 1645 ? 207.786 243.038 150.110 1.00 92.72  ? 1613 VAL A HG21 1 
ATOM   11264 H HG22 . VAL A 1 1645 ? 206.343 243.543 150.532 1.00 92.64  ? 1613 VAL A HG22 1 
ATOM   11265 H HG23 . VAL A 1 1645 ? 207.042 242.375 151.348 1.00 91.17  ? 1613 VAL A HG23 1 
ATOM   11266 N N    . MET A 1 1646 ? 208.964 242.306 153.914 1.00 80.58  ? 1614 MET A N    1 
ATOM   11267 C CA   . MET A 1 1646 ? 208.802 241.019 154.570 1.00 71.60  ? 1614 MET A CA   1 
ATOM   11268 C C    . MET A 1 1646 ? 207.422 240.980 155.201 1.00 76.93  ? 1614 MET A C    1 
ATOM   11269 O O    . MET A 1 1646 ? 206.990 241.956 155.818 1.00 90.33  ? 1614 MET A O    1 
ATOM   11270 C CB   . MET A 1 1646 ? 209.869 240.794 155.635 1.00 81.39  ? 1614 MET A CB   1 
ATOM   11271 C CG   . MET A 1 1646 ? 209.804 241.775 156.782 1.00 86.45  ? 1614 MET A CG   1 
ATOM   11272 S SD   . MET A 1 1646 ? 211.175 241.588 157.927 1.00 106.79 ? 1614 MET A SD   1 
ATOM   11273 C CE   . MET A 1 1646 ? 210.799 242.881 159.100 1.00 94.31  ? 1614 MET A CE   1 
ATOM   11274 H H    . MET A 1 1646 ? 208.795 242.974 154.430 1.00 88.42  ? 1614 MET A H    1 
ATOM   11275 H HA   . MET A 1 1646 ? 208.873 240.310 153.914 1.00 86.84  ? 1614 MET A HA   1 
ATOM   11276 H HB2  . MET A 1 1646 ? 209.761 239.902 156.002 1.00 87.71  ? 1614 MET A HB2  1 
ATOM   11277 H HB3  . MET A 1 1646 ? 210.744 240.876 155.224 1.00 88.54  ? 1614 MET A HB3  1 
ATOM   11278 H HG2  . MET A 1 1646 ? 209.826 242.679 156.429 1.00 88.29  ? 1614 MET A HG2  1 
ATOM   11279 H HG3  . MET A 1 1646 ? 208.983 241.633 157.280 1.00 87.32  ? 1614 MET A HG3  1 
ATOM   11280 H HE1  . MET A 1 1646 ? 210.803 243.735 158.640 1.00 89.06  ? 1614 MET A HE1  1 
ATOM   11281 H HE2  . MET A 1 1646 ? 211.472 242.877 159.799 1.00 89.11  ? 1614 MET A HE2  1 
ATOM   11282 H HE3  . MET A 1 1646 ? 209.923 242.714 159.482 1.00 89.20  ? 1614 MET A HE3  1 
ATOM   11283 N N    . GLY A 1 1647 ? 206.737 239.852 155.051 1.00 73.56  ? 1615 GLY A N    1 
ATOM   11284 C CA   . GLY A 1 1647 ? 205.349 239.772 155.456 1.00 77.10  ? 1615 GLY A CA   1 
ATOM   11285 C C    . GLY A 1 1647 ? 205.039 238.649 156.418 1.00 76.03  ? 1615 GLY A C    1 
ATOM   11286 O O    . GLY A 1 1647 ? 205.938 237.962 156.907 1.00 88.11  ? 1615 GLY A O    1 
ATOM   11287 H H    . GLY A 1 1647 ? 207.054 239.125 154.717 1.00 81.87  ? 1615 GLY A H    1 
ATOM   11288 H HA2  . GLY A 1 1647 ? 205.086 240.606 155.875 1.00 82.09  ? 1615 GLY A HA2  1 
ATOM   11289 H HA3  . GLY A 1 1647 ? 204.799 239.649 154.667 1.00 81.79  ? 1615 GLY A HA3  1 
ATOM   11290 N N    . LEU A 1 1648 ? 203.753 238.460 156.693 1.00 73.44  ? 1616 LEU A N    1 
ATOM   11291 C CA   . LEU A 1 1648 ? 203.294 237.440 157.627 1.00 80.82  ? 1616 LEU A CA   1 
ATOM   11292 C C    . LEU A 1 1648 ? 201.894 237.027 157.209 1.00 91.54  ? 1616 LEU A C    1 
ATOM   11293 O O    . LEU A 1 1648 ? 200.999 237.872 157.134 1.00 92.98  ? 1616 LEU A O    1 
ATOM   11294 C CB   . LEU A 1 1648 ? 203.301 237.971 159.059 1.00 77.76  ? 1616 LEU A CB   1 
ATOM   11295 C CG   . LEU A 1 1648 ? 202.593 237.114 160.102 1.00 81.96  ? 1616 LEU A CG   1 
ATOM   11296 C CD1  . LEU A 1 1648 ? 203.100 235.696 160.040 1.00 89.12  ? 1616 LEU A CD1  1 
ATOM   11297 C CD2  . LEU A 1 1648 ? 202.800 237.690 161.483 1.00 80.65  ? 1616 LEU A CD2  1 
ATOM   11298 H H    . LEU A 1 1648 ? 203.115 238.920 156.345 1.00 85.49  ? 1616 LEU A H    1 
ATOM   11299 H HA   . LEU A 1 1648 ? 203.876 236.665 157.578 1.00 86.09  ? 1616 LEU A HA   1 
ATOM   11300 H HB2  . LEU A 1 1648 ? 204.224 238.067 159.343 1.00 84.62  ? 1616 LEU A HB2  1 
ATOM   11301 H HB3  . LEU A 1 1648 ? 202.873 238.842 159.063 1.00 84.86  ? 1616 LEU A HB3  1 
ATOM   11302 H HG   . LEU A 1 1648 ? 201.641 237.105 159.919 1.00 86.10  ? 1616 LEU A HG   1 
ATOM   11303 H HD11 . LEU A 1 1648 ? 202.974 235.278 160.906 1.00 86.87  ? 1616 LEU A HD11 1 
ATOM   11304 H HD12 . LEU A 1 1648 ? 202.603 235.212 159.363 1.00 87.58  ? 1616 LEU A HD12 1 
ATOM   11305 H HD13 . LEU A 1 1648 ? 204.041 235.712 159.813 1.00 87.09  ? 1616 LEU A HD13 1 
ATOM   11306 H HD21 . LEU A 1 1648 ? 202.321 237.146 162.127 1.00 85.99  ? 1616 LEU A HD21 1 
ATOM   11307 H HD22 . LEU A 1 1648 ? 203.748 237.687 161.687 1.00 85.51  ? 1616 LEU A HD22 1 
ATOM   11308 H HD23 . LEU A 1 1648 ? 202.460 238.599 161.500 1.00 85.66  ? 1616 LEU A HD23 1 
ATOM   11309 N N    . VAL A 1 1649 ? 201.704 235.741 156.939 1.00 96.34  ? 1617 VAL A N    1 
ATOM   11310 C CA   . VAL A 1 1649 ? 200.434 235.249 156.412 1.00 85.64  ? 1617 VAL A CA   1 
ATOM   11311 C C    . VAL A 1 1649 ? 199.966 234.058 157.237 1.00 88.83  ? 1617 VAL A C    1 
ATOM   11312 O O    . VAL A 1 1649 ? 200.798 233.288 157.735 1.00 96.60  ? 1617 VAL A O    1 
ATOM   11313 C CB   . VAL A 1 1649 ? 200.566 234.869 154.931 1.00 87.82  ? 1617 VAL A CB   1 
ATOM   11314 C CG1  . VAL A 1 1649 ? 200.908 236.088 154.107 1.00 93.83  ? 1617 VAL A CG1  1 
ATOM   11315 C CG2  . VAL A 1 1649 ? 201.626 233.797 154.749 1.00 88.73  ? 1617 VAL A CG2  1 
ATOM   11316 H H    . VAL A 1 1649 ? 202.298 235.128 157.050 1.00 92.97  ? 1617 VAL A H    1 
ATOM   11317 H HA   . VAL A 1 1649 ? 199.771 235.951 156.483 1.00 90.07  ? 1617 VAL A HA   1 
ATOM   11318 H HB   . VAL A 1 1649 ? 199.720 234.516 154.615 1.00 90.75  ? 1617 VAL A HB   1 
ATOM   11319 H HG11 . VAL A 1 1649 ? 200.218 236.758 154.234 1.00 91.34  ? 1617 VAL A HG11 1 
ATOM   11320 H HG12 . VAL A 1 1649 ? 200.954 235.833 153.173 1.00 91.40  ? 1617 VAL A HG12 1 
ATOM   11321 H HG13 . VAL A 1 1649 ? 201.765 236.436 154.398 1.00 92.48  ? 1617 VAL A HG13 1 
ATOM   11322 H HG21 . VAL A 1 1649 ? 202.473 234.127 155.088 1.00 91.83  ? 1617 VAL A HG21 1 
ATOM   11323 H HG22 . VAL A 1 1649 ? 201.706 233.597 153.804 1.00 91.64  ? 1617 VAL A HG22 1 
ATOM   11324 H HG23 . VAL A 1 1649 ? 201.363 232.999 155.233 1.00 91.39  ? 1617 VAL A HG23 1 
ATOM   11325 N N    . PRO A 1 1650 ? 198.658 233.861 157.406 1.00 89.85  ? 1618 PRO A N    1 
ATOM   11326 C CA   . PRO A 1 1650 ? 198.194 232.686 158.157 1.00 88.96  ? 1618 PRO A CA   1 
ATOM   11327 C C    . PRO A 1 1650 ? 198.605 231.373 157.524 1.00 92.75  ? 1618 PRO A C    1 
ATOM   11328 O O    . PRO A 1 1650 ? 198.838 230.394 158.242 1.00 91.51  ? 1618 PRO A O    1 
ATOM   11329 C CB   . PRO A 1 1650 ? 196.671 232.860 158.167 1.00 89.79  ? 1618 PRO A CB   1 
ATOM   11330 C CG   . PRO A 1 1650 ? 196.380 233.704 156.984 1.00 87.60  ? 1618 PRO A CG   1 
ATOM   11331 C CD   . PRO A 1 1650 ? 197.537 234.638 156.853 1.00 88.50  ? 1618 PRO A CD   1 
ATOM   11332 H HA   . PRO A 1 1650 ? 198.525 232.718 159.068 1.00 91.58  ? 1618 PRO A HA   1 
ATOM   11333 H HB2  . PRO A 1 1650 ? 196.241 231.994 158.087 1.00 92.09  ? 1618 PRO A HB2  1 
ATOM   11334 H HB3  . PRO A 1 1650 ? 196.398 233.306 158.984 1.00 92.11  ? 1618 PRO A HB3  1 
ATOM   11335 H HG2  . PRO A 1 1650 ? 196.303 233.144 156.195 1.00 91.77  ? 1618 PRO A HG2  1 
ATOM   11336 H HG3  . PRO A 1 1650 ? 195.559 234.199 157.132 1.00 91.45  ? 1618 PRO A HG3  1 
ATOM   11337 H HD2  . PRO A 1 1650 ? 197.698 234.849 155.920 1.00 91.23  ? 1618 PRO A HD2  1 
ATOM   11338 H HD3  . PRO A 1 1650 ? 197.388 235.439 157.379 1.00 91.22  ? 1618 PRO A HD3  1 
ATOM   11339 N N    . ALA A 1 1651 ? 198.696 231.320 156.201 1.00 98.02  ? 1619 ALA A N    1 
ATOM   11340 C CA   . ALA A 1 1651 ? 199.046 230.094 155.498 1.00 90.73  ? 1619 ALA A CA   1 
ATOM   11341 C C    . ALA A 1 1651 ? 199.296 230.447 154.041 1.00 91.51  ? 1619 ALA A C    1 
ATOM   11342 O O    . ALA A 1 1651 ? 199.050 231.574 153.605 1.00 98.71  ? 1619 ALA A O    1 
ATOM   11343 C CB   . ALA A 1 1651 ? 197.948 229.040 155.628 1.00 97.63  ? 1619 ALA A CB   1 
ATOM   11344 H H    . ALA A 1 1651 ? 198.558 231.990 155.681 1.00 97.59  ? 1619 ALA A H    1 
ATOM   11345 H HA   . ALA A 1 1651 ? 199.864 229.731 155.871 1.00 97.31  ? 1619 ALA A HA   1 
ATOM   11346 H HB1  . ALA A 1 1651 ? 198.230 228.236 155.166 1.00 98.94  ? 1619 ALA A HB1  1 
ATOM   11347 H HB2  . ALA A 1 1651 ? 197.132 229.383 155.232 1.00 98.93  ? 1619 ALA A HB2  1 
ATOM   11348 H HB3  . ALA A 1 1651 ? 197.805 228.847 156.568 1.00 99.05  ? 1619 ALA A HB3  1 
ATOM   11349 N N    . LYS A 1 1652 ? 199.786 229.465 153.291 1.00 93.05  ? 1620 LYS A N    1 
ATOM   11350 C CA   . LYS A 1 1652 ? 200.170 229.613 151.892 1.00 92.96  ? 1620 LYS A CA   1 
ATOM   11351 C C    . LYS A 1 1652 ? 201.406 230.481 151.722 1.00 97.32  ? 1620 LYS A C    1 
ATOM   11352 O O    . LYS A 1 1652 ? 201.700 230.910 150.602 1.00 96.46  ? 1620 LYS A O    1 
ATOM   11353 C CB   . LYS A 1 1652 ? 199.036 230.200 151.047 1.00 95.77  ? 1620 LYS A CB   1 
ATOM   11354 C CG   . LYS A 1 1652 ? 197.690 229.534 151.249 1.00 103.55 ? 1620 LYS A CG   1 
ATOM   11355 C CD   . LYS A 1 1652 ? 196.639 230.157 150.348 1.00 103.37 ? 1620 LYS A CD   1 
ATOM   11356 C CE   . LYS A 1 1652 ? 195.242 229.704 150.723 1.00 104.12 ? 1620 LYS A CE   1 
ATOM   11357 N NZ   . LYS A 1 1652 ? 195.110 228.226 150.687 1.00 105.96 ? 1620 LYS A NZ   1 
ATOM   11358 H H    . LYS A 1 1652 ? 199.910 228.666 153.586 1.00 99.36  ? 1620 LYS A H    1 
ATOM   11359 H HA   . LYS A 1 1652 ? 200.378 228.735 151.536 1.00 99.34  ? 1620 LYS A HA   1 
ATOM   11360 H HB2  . LYS A 1 1652 ? 198.937 231.140 151.264 1.00 99.61  ? 1620 LYS A HB2  1 
ATOM   11361 H HB3  . LYS A 1 1652 ? 199.271 230.106 150.110 1.00 99.43  ? 1620 LYS A HB3  1 
ATOM   11362 H HG2  . LYS A 1 1652 ? 197.761 228.592 151.032 1.00 100.45 ? 1620 LYS A HG2  1 
ATOM   11363 H HG3  . LYS A 1 1652 ? 197.408 229.648 152.170 1.00 101.18 ? 1620 LYS A HG3  1 
ATOM   11364 H HD2  . LYS A 1 1652 ? 196.677 231.122 150.434 1.00 100.27 ? 1620 LYS A HD2  1 
ATOM   11365 H HD3  . LYS A 1 1652 ? 196.808 229.895 149.430 1.00 100.37 ? 1620 LYS A HD3  1 
ATOM   11366 H HE2  . LYS A 1 1652 ? 195.039 230.006 151.622 1.00 101.01 ? 1620 LYS A HE2  1 
ATOM   11367 H HE3  . LYS A 1 1652 ? 194.607 230.079 150.093 1.00 100.31 ? 1620 LYS A HE3  1 
ATOM   11368 H HZ1  . LYS A 1 1652 ? 195.312 227.921 149.876 1.00 101.23 ? 1620 LYS A HZ1  1 
ATOM   11369 H HZ2  . LYS A 1 1652 ? 194.275 227.991 150.885 1.00 101.85 ? 1620 LYS A HZ2  1 
ATOM   11370 H HZ3  . LYS A 1 1652 ? 195.663 227.857 151.280 1.00 101.51 ? 1620 LYS A HZ3  1 
ATOM   11371 N N    . GLY A 1 1653 ? 202.137 230.758 152.800 1.00 95.48  ? 1621 GLY A N    1 
ATOM   11372 C CA   . GLY A 1 1653 ? 203.323 231.585 152.680 1.00 94.58  ? 1621 GLY A CA   1 
ATOM   11373 C C    . GLY A 1 1653 ? 204.395 230.957 151.815 1.00 89.53  ? 1621 GLY A C    1 
ATOM   11374 O O    . GLY A 1 1653 ? 205.113 231.661 151.101 1.00 92.35  ? 1621 GLY A O    1 
ATOM   11375 H H    . GLY A 1 1653 ? 201.968 230.484 153.598 1.00 94.58  ? 1621 GLY A H    1 
ATOM   11376 H HA2  . GLY A 1 1653 ? 203.080 232.440 152.293 1.00 94.87  ? 1621 GLY A HA2  1 
ATOM   11377 H HA3  . GLY A 1 1653 ? 203.696 231.743 153.562 1.00 94.24  ? 1621 GLY A HA3  1 
ATOM   11378 N N    . LEU A 1 1654 ? 204.521 229.633 151.863 1.00 87.07  ? 1622 LEU A N    1 
ATOM   11379 C CA   . LEU A 1 1654 ? 205.552 228.918 151.113 1.00 86.27  ? 1622 LEU A CA   1 
ATOM   11380 C C    . LEU A 1 1654 ? 205.062 228.715 149.683 1.00 85.90  ? 1622 LEU A C    1 
ATOM   11381 O O    . LEU A 1 1654 ? 204.518 227.673 149.313 1.00 87.56  ? 1622 LEU A O    1 
ATOM   11382 C CB   . LEU A 1 1654 ? 205.878 227.596 151.793 1.00 80.89  ? 1622 LEU A CB   1 
ATOM   11383 C CG   . LEU A 1 1654 ? 206.924 226.719 151.112 1.00 88.52  ? 1622 LEU A CG   1 
ATOM   11384 C CD1  . LEU A 1 1654 ? 208.202 227.492 150.870 1.00 91.96  ? 1622 LEU A CD1  1 
ATOM   11385 C CD2  . LEU A 1 1654 ? 207.197 225.498 151.962 1.00 89.75  ? 1622 LEU A CD2  1 
ATOM   11386 H H    . LEU A 1 1654 ? 204.014 229.118 152.330 1.00 90.57  ? 1622 LEU A H    1 
ATOM   11387 H HA   . LEU A 1 1654 ? 206.357 229.458 151.087 1.00 90.16  ? 1622 LEU A HA   1 
ATOM   11388 H HB2  . LEU A 1 1654 ? 206.202 227.786 152.687 1.00 88.87  ? 1622 LEU A HB2  1 
ATOM   11389 H HB3  . LEU A 1 1654 ? 205.062 227.075 151.851 1.00 89.12  ? 1622 LEU A HB3  1 
ATOM   11390 H HG   . LEU A 1 1654 ? 206.583 226.421 150.254 1.00 90.44  ? 1622 LEU A HG   1 
ATOM   11391 H HD11 . LEU A 1 1654 ? 208.886 226.879 150.559 1.00 90.38  ? 1622 LEU A HD11 1 
ATOM   11392 H HD12 . LEU A 1 1654 ? 208.040 228.173 150.199 1.00 90.18  ? 1622 LEU A HD12 1 
ATOM   11393 H HD13 . LEU A 1 1654 ? 208.483 227.904 151.702 1.00 90.09  ? 1622 LEU A HD13 1 
ATOM   11394 H HD21 . LEU A 1 1654 ? 207.490 225.785 152.841 1.00 89.30  ? 1622 LEU A HD21 1 
ATOM   11395 H HD22 . LEU A 1 1654 ? 207.890 224.967 151.539 1.00 90.62  ? 1622 LEU A HD22 1 
ATOM   11396 H HD23 . LEU A 1 1654 ? 206.382 224.978 152.039 1.00 89.76  ? 1622 LEU A HD23 1 
ATOM   11397 N N    . ALA A 1 1655 ? 205.263 229.743 148.865 1.00 79.70  ? 1623 ALA A N    1 
ATOM   11398 C CA   . ALA A 1 1655 ? 204.827 229.718 147.478 1.00 75.62  ? 1623 ALA A CA   1 
ATOM   11399 C C    . ALA A 1 1655 ? 205.575 230.802 146.720 1.00 78.33  ? 1623 ALA A C    1 
ATOM   11400 O O    . ALA A 1 1655 ? 206.320 231.592 147.303 1.00 90.75  ? 1623 ALA A O    1 
ATOM   11401 C CB   . ALA A 1 1655 ? 203.314 229.915 147.369 1.00 86.38  ? 1623 ALA A CB   1 
ATOM   11402 H H    . ALA A 1 1655 ? 205.654 230.474 149.095 1.00 86.47  ? 1623 ALA A H    1 
ATOM   11403 H HA   . ALA A 1 1655 ? 205.052 228.860 147.085 1.00 85.42  ? 1623 ALA A HA   1 
ATOM   11404 H HB1  . ALA A 1 1655 ? 203.074 230.751 147.799 1.00 86.24  ? 1623 ALA A HB1  1 
ATOM   11405 H HB2  . ALA A 1 1655 ? 202.869 229.175 147.810 1.00 87.01  ? 1623 ALA A HB2  1 
ATOM   11406 H HB3  . ALA A 1 1655 ? 203.064 229.941 146.433 1.00 87.11  ? 1623 ALA A HB3  1 
ATOM   11407 N N    . THR A 1 1656 ? 205.371 230.831 145.404 1.00 79.52  ? 1624 THR A N    1 
ATOM   11408 C CA   . THR A 1 1656 ? 206.027 231.826 144.567 1.00 77.69  ? 1624 THR A CA   1 
ATOM   11409 C C    . THR A 1 1656 ? 205.361 233.190 144.643 1.00 79.71  ? 1624 THR A C    1 
ATOM   11410 O O    . THR A 1 1656 ? 205.955 234.175 144.195 1.00 86.51  ? 1624 THR A O    1 
ATOM   11411 C CB   . THR A 1 1656 ? 206.051 231.364 143.112 1.00 84.91  ? 1624 THR A CB   1 
ATOM   11412 O OG1  . THR A 1 1656 ? 204.710 231.196 142.639 1.00 89.35  ? 1624 THR A OG1  1 
ATOM   11413 C CG2  . THR A 1 1656 ? 206.797 230.053 142.982 1.00 87.36  ? 1624 THR A CG2  1 
ATOM   11414 H H    . THR A 1 1656 ? 204.860 230.287 144.976 1.00 87.25  ? 1624 THR A H    1 
ATOM   11415 H HA   . THR A 1 1656 ? 206.945 231.926 144.862 1.00 85.59  ? 1624 THR A HA   1 
ATOM   11416 H HB   . THR A 1 1656 ? 206.503 232.030 142.569 1.00 86.25  ? 1624 THR A HB   1 
ATOM   11417 H HG1  . THR A 1 1656 ? 204.711 231.120 141.802 1.00 87.65  ? 1624 THR A HG1  1 
ATOM   11418 H HG21 . THR A 1 1656 ? 206.882 229.814 142.047 1.00 87.19  ? 1624 THR A HG21 1 
ATOM   11419 H HG22 . THR A 1 1656 ? 207.682 230.136 143.369 1.00 86.22  ? 1624 THR A HG22 1 
ATOM   11420 H HG23 . THR A 1 1656 ? 206.316 229.349 143.445 1.00 87.40  ? 1624 THR A HG23 1 
ATOM   11421 N N    . SER A 1 1657 ? 204.153 233.272 145.191 1.00 86.15  ? 1625 SER A N    1 
ATOM   11422 C CA   . SER A 1 1657 ? 203.483 234.550 145.369 1.00 88.36  ? 1625 SER A CA   1 
ATOM   11423 C C    . SER A 1 1657 ? 202.491 234.411 146.510 1.00 93.19  ? 1625 SER A C    1 
ATOM   11424 O O    . SER A 1 1657 ? 202.045 233.310 146.838 1.00 104.07 ? 1625 SER A O    1 
ATOM   11425 C CB   . SER A 1 1657 ? 202.776 234.996 144.088 1.00 92.85  ? 1625 SER A CB   1 
ATOM   11426 O OG   . SER A 1 1657 ? 203.690 235.069 143.011 1.00 105.42 ? 1625 SER A OG   1 
ATOM   11427 H H    . SER A 1 1657 ? 203.698 232.597 145.469 1.00 94.37  ? 1625 SER A H    1 
ATOM   11428 H HA   . SER A 1 1657 ? 204.135 235.226 145.609 1.00 94.74  ? 1625 SER A HA   1 
ATOM   11429 H HB2  . SER A 1 1657 ? 202.081 234.355 143.869 1.00 94.79  ? 1625 SER A HB2  1 
ATOM   11430 H HB3  . SER A 1 1657 ? 202.387 235.873 144.231 1.00 95.66  ? 1625 SER A HB3  1 
ATOM   11431 H HG   . SER A 1 1657 ? 203.292 235.312 142.312 1.00 96.81  ? 1625 SER A HG   1 
ATOM   11432 N N    . VAL A 1 1658 ? 202.153 235.545 147.115 1.00 91.88  ? 1626 VAL A N    1 
ATOM   11433 C CA   . VAL A 1 1658 ? 201.211 235.581 148.224 1.00 94.89  ? 1626 VAL A CA   1 
ATOM   11434 C C    . VAL A 1 1658 ? 200.359 236.831 148.102 1.00 98.23  ? 1626 VAL A C    1 
ATOM   11435 O O    . VAL A 1 1658 ? 200.814 237.874 147.626 1.00 105.34 ? 1626 VAL A O    1 
ATOM   11436 C CB   . VAL A 1 1658 ? 201.925 235.554 149.588 1.00 90.22  ? 1626 VAL A CB   1 
ATOM   11437 C CG1  . VAL A 1 1658 ? 202.834 234.349 149.684 1.00 97.39  ? 1626 VAL A CG1  1 
ATOM   11438 C CG2  . VAL A 1 1658 ? 202.705 236.830 149.791 1.00 98.76  ? 1626 VAL A CG2  1 
ATOM   11439 H H    . VAL A 1 1658 ? 202.462 236.318 146.898 1.00 96.51  ? 1626 VAL A H    1 
ATOM   11440 H HA   . VAL A 1 1658 ? 200.627 234.809 148.173 1.00 97.54  ? 1626 VAL A HA   1 
ATOM   11441 H HB   . VAL A 1 1658 ? 201.262 235.490 150.293 1.00 96.02  ? 1626 VAL A HB   1 
ATOM   11442 H HG11 . VAL A 1 1658 ? 202.326 233.552 149.465 1.00 97.27  ? 1626 VAL A HG11 1 
ATOM   11443 H HG12 . VAL A 1 1658 ? 203.176 234.285 150.589 1.00 97.17  ? 1626 VAL A HG12 1 
ATOM   11444 H HG13 . VAL A 1 1658 ? 203.568 234.455 149.060 1.00 97.57  ? 1626 VAL A HG13 1 
ATOM   11445 H HG21 . VAL A 1 1658 ? 203.399 236.668 150.447 1.00 97.83  ? 1626 VAL A HG21 1 
ATOM   11446 H HG22 . VAL A 1 1658 ? 203.105 237.095 148.948 1.00 97.49  ? 1626 VAL A HG22 1 
ATOM   11447 H HG23 . VAL A 1 1658 ? 202.104 237.523 150.104 1.00 97.62  ? 1626 VAL A HG23 1 
ATOM   11448 N N    . LEU A 1 1659 ? 199.111 236.717 148.542 1.00 98.30  ? 1627 LEU A N    1 
ATOM   11449 C CA   . LEU A 1 1659 ? 198.164 237.822 148.535 1.00 98.92  ? 1627 LEU A CA   1 
ATOM   11450 C C    . LEU A 1 1659 ? 197.748 238.092 149.971 1.00 100.04 ? 1627 LEU A C    1 
ATOM   11451 O O    . LEU A 1 1659 ? 197.192 237.210 150.634 1.00 104.56 ? 1627 LEU A O    1 
ATOM   11452 C CB   . LEU A 1 1659 ? 196.952 237.493 147.664 1.00 102.73 ? 1627 LEU A CB   1 
ATOM   11453 C CG   . LEU A 1 1659 ? 195.867 238.561 147.564 1.00 110.59 ? 1627 LEU A CG   1 
ATOM   11454 C CD1  . LEU A 1 1659 ? 196.463 239.911 147.228 1.00 112.33 ? 1627 LEU A CD1  1 
ATOM   11455 C CD2  . LEU A 1 1659 ? 194.847 238.165 146.521 1.00 107.65 ? 1627 LEU A CD2  1 
ATOM   11456 H H    . LEU A 1 1659 ? 198.782 235.989 148.860 1.00 105.08 ? 1627 LEU A H    1 
ATOM   11457 H HA   . LEU A 1 1659 ? 198.595 238.616 148.183 1.00 106.08 ? 1627 LEU A HA   1 
ATOM   11458 H HB2  . LEU A 1 1659 ? 197.265 237.318 146.762 1.00 106.12 ? 1627 LEU A HB2  1 
ATOM   11459 H HB3  . LEU A 1 1659 ? 196.534 236.692 148.018 1.00 105.32 ? 1627 LEU A HB3  1 
ATOM   11460 H HG   . LEU A 1 1659 ? 195.412 238.635 148.417 1.00 107.10 ? 1627 LEU A HG   1 
ATOM   11461 H HD11 . LEU A 1 1659 ? 195.748 240.521 146.991 1.00 108.02 ? 1627 LEU A HD11 1 
ATOM   11462 H HD12 . LEU A 1 1659 ? 196.940 240.244 148.003 1.00 107.37 ? 1627 LEU A HD12 1 
ATOM   11463 H HD13 . LEU A 1 1659 ? 197.073 239.809 146.480 1.00 107.57 ? 1627 LEU A HD13 1 
ATOM   11464 H HD21 . LEU A 1 1659 ? 194.195 238.878 146.439 1.00 108.84 ? 1627 LEU A HD21 1 
ATOM   11465 H HD22 . LEU A 1 1659 ? 195.298 238.030 145.673 1.00 107.15 ? 1627 LEU A HD22 1 
ATOM   11466 H HD23 . LEU A 1 1659 ? 194.410 237.345 146.800 1.00 106.93 ? 1627 LEU A HD23 1 
ATOM   11467 N N    . LEU A 1 1660 ? 198.013 239.305 150.449 1.00 87.01  ? 1628 LEU A N    1 
ATOM   11468 C CA   . LEU A 1 1660 ? 197.785 239.634 151.846 1.00 89.25  ? 1628 LEU A CA   1 
ATOM   11469 C C    . LEU A 1 1660 ? 197.453 241.111 151.973 1.00 92.05  ? 1628 LEU A C    1 
ATOM   11470 O O    . LEU A 1 1660 ? 197.709 241.906 151.066 1.00 95.09  ? 1628 LEU A O    1 
ATOM   11471 C CB   . LEU A 1 1660 ? 199.006 239.288 152.706 1.00 91.58  ? 1628 LEU A CB   1 
ATOM   11472 C CG   . LEU A 1 1660 ? 200.365 239.781 152.205 1.00 88.04  ? 1628 LEU A CG   1 
ATOM   11473 C CD1  . LEU A 1 1660 ? 200.559 241.263 152.446 1.00 94.35  ? 1628 LEU A CD1  1 
ATOM   11474 C CD2  . LEU A 1 1660 ? 201.470 239.001 152.872 1.00 89.09  ? 1628 LEU A CD2  1 
ATOM   11475 H H    . LEU A 1 1660 ? 198.327 239.955 149.981 1.00 92.99  ? 1628 LEU A H    1 
ATOM   11476 H HA   . LEU A 1 1660 ? 197.028 239.124 152.176 1.00 92.33  ? 1628 LEU A HA   1 
ATOM   11477 H HB2  . LEU A 1 1660 ? 198.870 239.666 153.589 1.00 92.36  ? 1628 LEU A HB2  1 
ATOM   11478 H HB3  . LEU A 1 1660 ? 199.061 238.322 152.778 1.00 92.73  ? 1628 LEU A HB3  1 
ATOM   11479 H HG   . LEU A 1 1660 ? 200.428 239.625 151.250 1.00 91.73  ? 1628 LEU A HG   1 
ATOM   11480 H HD11 . LEU A 1 1660 ? 201.480 241.491 152.252 1.00 92.47  ? 1628 LEU A HD11 1 
ATOM   11481 H HD12 . LEU A 1 1660 ? 199.972 241.766 151.863 1.00 93.02  ? 1628 LEU A HD12 1 
ATOM   11482 H HD13 . LEU A 1 1660 ? 200.361 241.459 153.374 1.00 93.85  ? 1628 LEU A HD13 1 
ATOM   11483 H HD21 . LEU A 1 1660 ? 202.304 239.484 152.773 1.00 91.98  ? 1628 LEU A HD21 1 
ATOM   11484 H HD22 . LEU A 1 1660 ? 201.257 238.895 153.813 1.00 91.33  ? 1628 LEU A HD22 1 
ATOM   11485 H HD23 . LEU A 1 1660 ? 201.538 238.132 152.448 1.00 93.16  ? 1628 LEU A HD23 1 
ATOM   11486 N N    . SER A 1 1661 ? 196.873 241.468 153.114 1.00 90.90  ? 1629 SER A N    1 
ATOM   11487 C CA   . SER A 1 1661 ? 196.577 242.861 153.388 1.00 96.96  ? 1629 SER A CA   1 
ATOM   11488 C C    . SER A 1 1661 ? 197.867 243.625 153.678 1.00 93.32  ? 1629 SER A C    1 
ATOM   11489 O O    . SER A 1 1661 ? 198.811 243.068 154.241 1.00 100.64 ? 1629 SER A O    1 
ATOM   11490 C CB   . SER A 1 1661 ? 195.630 242.982 154.574 1.00 97.19  ? 1629 SER A CB   1 
ATOM   11491 O OG   . SER A 1 1661 ? 195.417 244.340 154.912 1.00 102.24 ? 1629 SER A OG   1 
ATOM   11492 H H    . SER A 1 1661 ? 196.644 240.924 153.739 1.00 95.20  ? 1629 SER A H    1 
ATOM   11493 H HA   . SER A 1 1661 ? 196.144 243.242 152.610 1.00 98.24  ? 1629 SER A HA   1 
ATOM   11494 H HB2  . SER A 1 1661 ? 194.779 242.579 154.341 1.00 97.06  ? 1629 SER A HB2  1 
ATOM   11495 H HB3  . SER A 1 1661 ? 196.017 242.524 155.336 1.00 96.40  ? 1629 SER A HB3  1 
ATOM   11496 H HG   . SER A 1 1661 ? 194.887 244.394 155.561 1.00 97.86  ? 1629 SER A HG   1 
ATOM   11497 N N    . PRO A 1 1662 ? 197.932 244.908 153.320 1.00 82.19  ? 1630 PRO A N    1 
ATOM   11498 C CA   . PRO A 1 1662 ? 199.166 245.666 153.573 1.00 81.16  ? 1630 PRO A CA   1 
ATOM   11499 C C    . PRO A 1 1662 ? 199.506 245.784 155.044 1.00 82.37  ? 1630 PRO A C    1 
ATOM   11500 O O    . PRO A 1 1662 ? 200.660 246.076 155.377 1.00 88.14  ? 1630 PRO A O    1 
ATOM   11501 C CB   . PRO A 1 1662 ? 198.872 247.042 152.958 1.00 90.36  ? 1630 PRO A CB   1 
ATOM   11502 C CG   . PRO A 1 1662 ? 197.691 246.845 152.078 1.00 93.78  ? 1630 PRO A CG   1 
ATOM   11503 C CD   . PRO A 1 1662 ? 196.898 245.746 152.694 1.00 89.16  ? 1630 PRO A CD   1 
ATOM   11504 H HA   . PRO A 1 1662 ? 199.911 245.260 153.105 1.00 88.32  ? 1630 PRO A HA   1 
ATOM   11505 H HB2  . PRO A 1 1662 ? 198.670 247.677 153.663 1.00 89.70  ? 1630 PRO A HB2  1 
ATOM   11506 H HB3  . PRO A 1 1662 ? 199.638 247.337 152.441 1.00 89.49  ? 1630 PRO A HB3  1 
ATOM   11507 H HG2  . PRO A 1 1662 ? 197.170 247.663 152.047 1.00 90.02  ? 1630 PRO A HG2  1 
ATOM   11508 H HG3  . PRO A 1 1662 ? 197.986 246.595 151.188 1.00 90.74  ? 1630 PRO A HG3  1 
ATOM   11509 H HD2  . PRO A 1 1662 ? 196.294 246.100 153.365 1.00 89.59  ? 1630 PRO A HD2  1 
ATOM   11510 H HD3  . PRO A 1 1662 ? 196.421 245.258 152.006 1.00 91.51  ? 1630 PRO A HD3  1 
ATOM   11511 N N    . ASP A 1 1663 ? 198.540 245.570 155.937 1.00 84.65  ? 1631 ASP A N    1 
ATOM   11512 C CA   . ASP A 1 1663 ? 198.786 245.745 157.362 1.00 87.02  ? 1631 ASP A CA   1 
ATOM   11513 C C    . ASP A 1 1663 ? 199.788 244.741 157.910 1.00 93.45  ? 1631 ASP A C    1 
ATOM   11514 O O    . ASP A 1 1663 ? 200.294 244.938 159.019 1.00 98.75  ? 1631 ASP A O    1 
ATOM   11515 C CB   . ASP A 1 1663 ? 197.475 245.627 158.135 1.00 90.29  ? 1631 ASP A CB   1 
ATOM   11516 C CG   . ASP A 1 1663 ? 196.408 246.561 157.614 1.00 102.03 ? 1631 ASP A CG   1 
ATOM   11517 O OD1  . ASP A 1 1663 ? 196.759 247.662 157.142 1.00 99.25  ? 1631 ASP A OD1  1 
ATOM   11518 O OD2  . ASP A 1 1663 ? 195.217 246.195 157.675 1.00 101.85 ? 1631 ASP A OD2  1 
ATOM   11519 H H    . ASP A 1 1663 ? 197.740 245.323 155.742 1.00 93.60  ? 1631 ASP A H    1 
ATOM   11520 H HA   . ASP A 1 1663 ? 199.142 246.635 157.510 1.00 94.25  ? 1631 ASP A HA   1 
ATOM   11521 H HB2  . ASP A 1 1663 ? 197.142 244.720 158.058 1.00 93.36  ? 1631 ASP A HB2  1 
ATOM   11522 H HB3  . ASP A 1 1663 ? 197.636 245.845 159.066 1.00 93.73  ? 1631 ASP A HB3  1 
ATOM   11523 N N    . PHE A 1 1664 ? 200.082 243.673 157.170 1.00 87.25  ? 1632 PHE A N    1 
ATOM   11524 C CA   . PHE A 1 1664 ? 200.971 242.619 157.639 1.00 83.22  ? 1632 PHE A CA   1 
ATOM   11525 C C    . PHE A 1 1664 ? 202.332 242.663 156.959 1.00 83.34  ? 1632 PHE A C    1 
ATOM   11526 O O    . PHE A 1 1664 ? 203.041 241.654 156.939 1.00 92.77  ? 1632 PHE A O    1 
ATOM   11527 C CB   . PHE A 1 1664 ? 200.319 241.255 157.428 1.00 80.89  ? 1632 PHE A CB   1 
ATOM   11528 C CG   . PHE A 1 1664 ? 199.125 241.017 158.300 1.00 84.45  ? 1632 PHE A CG   1 
ATOM   11529 C CD1  . PHE A 1 1664 ? 197.904 241.579 157.993 1.00 89.82  ? 1632 PHE A CD1  1 
ATOM   11530 C CD2  . PHE A 1 1664 ? 199.226 240.231 159.429 1.00 89.58  ? 1632 PHE A CD2  1 
ATOM   11531 C CE1  . PHE A 1 1664 ? 196.807 241.361 158.796 1.00 90.81  ? 1632 PHE A CE1  1 
ATOM   11532 C CE2  . PHE A 1 1664 ? 198.132 240.011 160.234 1.00 91.43  ? 1632 PHE A CE2  1 
ATOM   11533 C CZ   . PHE A 1 1664 ? 196.923 240.576 159.917 1.00 89.64  ? 1632 PHE A CZ   1 
ATOM   11534 H H    . PHE A 1 1664 ? 199.774 243.536 156.379 1.00 89.02  ? 1632 PHE A H    1 
ATOM   11535 H HA   . PHE A 1 1664 ? 201.115 242.730 158.592 1.00 88.86  ? 1632 PHE A HA   1 
ATOM   11536 H HB2  . PHE A 1 1664 ? 200.032 241.183 156.504 1.00 88.22  ? 1632 PHE A HB2  1 
ATOM   11537 H HB3  . PHE A 1 1664 ? 200.970 240.563 157.625 1.00 88.52  ? 1632 PHE A HB3  1 
ATOM   11538 H HD1  . PHE A 1 1664 ? 197.819 242.111 157.235 1.00 89.49  ? 1632 PHE A HD1  1 
ATOM   11539 H HD2  . PHE A 1 1664 ? 200.043 239.846 159.649 1.00 88.79  ? 1632 PHE A HD2  1 
ATOM   11540 H HE1  . PHE A 1 1664 ? 195.988 241.744 158.581 1.00 89.05  ? 1632 PHE A HE1  1 
ATOM   11541 H HE2  . PHE A 1 1664 ? 198.212 239.480 160.993 1.00 89.38  ? 1632 PHE A HE2  1 
ATOM   11542 H HZ   . PHE A 1 1664 ? 196.183 240.427 160.461 1.00 88.71  ? 1632 PHE A HZ   1 
ATOM   11543 N N    . LEU A 1 1665 ? 202.714 243.809 156.404 1.00 82.61  ? 1633 LEU A N    1 
ATOM   11544 C CA   . LEU A 1 1665 ? 203.976 243.958 155.695 1.00 80.25  ? 1633 LEU A CA   1 
ATOM   11545 C C    . LEU A 1 1665 ? 204.853 244.969 156.412 1.00 83.50  ? 1633 LEU A C    1 
ATOM   11546 O O    . LEU A 1 1665 ? 204.387 246.052 156.778 1.00 90.13  ? 1633 LEU A O    1 
ATOM   11547 C CB   . LEU A 1 1665 ? 203.753 244.412 154.253 1.00 80.11  ? 1633 LEU A CB   1 
ATOM   11548 C CG   . LEU A 1 1665 ? 203.123 243.402 153.301 1.00 83.75  ? 1633 LEU A CG   1 
ATOM   11549 C CD1  . LEU A 1 1665 ? 202.918 244.033 151.943 1.00 90.10  ? 1633 LEU A CD1  1 
ATOM   11550 C CD2  . LEU A 1 1665 ? 203.995 242.173 153.185 1.00 87.77  ? 1633 LEU A CD2  1 
ATOM   11551 H H    . LEU A 1 1665 ? 202.247 244.531 156.427 1.00 87.64  ? 1633 LEU A H    1 
ATOM   11552 H HA   . LEU A 1 1665 ? 204.444 243.109 155.680 1.00 86.22  ? 1633 LEU A HA   1 
ATOM   11553 H HB2  . LEU A 1 1665 ? 203.178 245.193 154.265 1.00 87.26  ? 1633 LEU A HB2  1 
ATOM   11554 H HB3  . LEU A 1 1665 ? 204.614 244.657 153.879 1.00 85.44  ? 1633 LEU A HB3  1 
ATOM   11555 H HG   . LEU A 1 1665 ? 202.257 243.132 153.646 1.00 87.41  ? 1633 LEU A HG   1 
ATOM   11556 H HD11 . LEU A 1 1665 ? 202.462 243.401 151.366 1.00 89.00  ? 1633 LEU A HD11 1 
ATOM   11557 H HD12 . LEU A 1 1665 ? 202.382 244.834 152.046 1.00 88.09  ? 1633 LEU A HD12 1 
ATOM   11558 H HD13 . LEU A 1 1665 ? 203.783 244.260 151.568 1.00 87.80  ? 1633 LEU A HD13 1 
ATOM   11559 H HD21 . LEU A 1 1665 ? 204.919 242.450 153.089 1.00 86.82  ? 1633 LEU A HD21 1 
ATOM   11560 H HD22 . LEU A 1 1665 ? 203.721 241.661 152.408 1.00 87.91  ? 1633 LEU A HD22 1 
ATOM   11561 H HD23 . LEU A 1 1665 ? 203.892 241.639 153.988 1.00 87.31  ? 1633 LEU A HD23 1 
ATOM   11562 N N    . TRP A 1 1666 ? 206.115 244.613 156.609 1.00 76.42  ? 1634 TRP A N    1 
ATOM   11563 C CA   . TRP A 1 1666 ? 207.145 245.537 157.051 1.00 71.65  ? 1634 TRP A CA   1 
ATOM   11564 C C    . TRP A 1 1666 ? 208.093 245.813 155.894 1.00 73.88  ? 1634 TRP A C    1 
ATOM   11565 O O    . TRP A 1 1666 ? 208.044 245.158 154.852 1.00 89.24  ? 1634 TRP A O    1 
ATOM   11566 C CB   . TRP A 1 1666 ? 207.913 244.970 158.248 1.00 74.55  ? 1634 TRP A CB   1 
ATOM   11567 C CG   . TRP A 1 1666 ? 207.081 244.801 159.468 1.00 72.57  ? 1634 TRP A CG   1 
ATOM   11568 C CD1  . TRP A 1 1666 ? 206.838 245.735 160.425 1.00 78.32  ? 1634 TRP A CD1  1 
ATOM   11569 C CD2  . TRP A 1 1666 ? 206.383 243.621 159.871 1.00 70.01  ? 1634 TRP A CD2  1 
ATOM   11570 N NE1  . TRP A 1 1666 ? 206.029 245.213 161.400 1.00 78.01  ? 1634 TRP A NE1  1 
ATOM   11571 C CE2  . TRP A 1 1666 ? 205.735 243.915 161.083 1.00 73.86  ? 1634 TRP A CE2  1 
ATOM   11572 C CE3  . TRP A 1 1666 ? 206.242 242.345 159.324 1.00 72.72  ? 1634 TRP A CE3  1 
ATOM   11573 C CZ2  . TRP A 1 1666 ? 204.959 242.981 161.756 1.00 76.26  ? 1634 TRP A CZ2  1 
ATOM   11574 C CZ3  . TRP A 1 1666 ? 205.471 241.421 159.994 1.00 80.13  ? 1634 TRP A CZ3  1 
ATOM   11575 C CH2  . TRP A 1 1666 ? 204.839 241.741 161.196 1.00 79.47  ? 1634 TRP A CH2  1 
ATOM   11576 H H    . TRP A 1 1666 ? 206.406 243.814 156.487 1.00 80.53  ? 1634 TRP A H    1 
ATOM   11577 H HA   . TRP A 1 1666 ? 206.737 246.375 157.320 1.00 78.42  ? 1634 TRP A HA   1 
ATOM   11578 H HB2  . TRP A 1 1666 ? 208.269 244.100 158.008 1.00 79.70  ? 1634 TRP A HB2  1 
ATOM   11579 H HB3  . TRP A 1 1666 ? 208.639 245.574 158.467 1.00 78.56  ? 1634 TRP A HB3  1 
ATOM   11580 H HD1  . TRP A 1 1666 ? 207.171 246.604 160.420 1.00 79.27  ? 1634 TRP A HD1  1 
ATOM   11581 H HE1  . TRP A 1 1666 ? 205.752 245.634 162.097 1.00 79.23  ? 1634 TRP A HE1  1 
ATOM   11582 H HE3  . TRP A 1 1666 ? 206.660 242.124 158.523 1.00 79.08  ? 1634 TRP A HE3  1 
ATOM   11583 H HZ2  . TRP A 1 1666 ? 204.537 243.192 162.557 1.00 79.53  ? 1634 TRP A HZ2  1 
ATOM   11584 H HZ3  . TRP A 1 1666 ? 205.371 240.567 159.637 1.00 80.13  ? 1634 TRP A HZ3  1 
ATOM   11585 H HH2  . TRP A 1 1666 ? 204.325 241.096 161.626 1.00 79.63  ? 1634 TRP A HH2  1 
ATOM   11586 N N    . ASP A 1 1667 ? 208.964 246.795 156.086 1.00 79.79  ? 1635 ASP A N    1 
ATOM   11587 C CA   . ASP A 1 1667 ? 209.953 247.167 155.087 1.00 80.91  ? 1635 ASP A CA   1 
ATOM   11588 C C    . ASP A 1 1667 ? 211.322 246.686 155.538 1.00 88.54  ? 1635 ASP A C    1 
ATOM   11589 O O    . ASP A 1 1667 ? 211.735 246.953 156.671 1.00 99.14  ? 1635 ASP A O    1 
ATOM   11590 C CB   . ASP A 1 1667 ? 209.969 248.678 154.865 1.00 83.47  ? 1635 ASP A CB   1 
ATOM   11591 C CG   . ASP A 1 1667 ? 208.659 249.193 154.323 1.00 93.59  ? 1635 ASP A CG   1 
ATOM   11592 O OD1  . ASP A 1 1667 ? 207.693 248.405 154.265 1.00 94.97  ? 1635 ASP A OD1  1 
ATOM   11593 O OD2  . ASP A 1 1667 ? 208.594 250.382 153.948 1.00 91.00  ? 1635 ASP A OD2  1 
ATOM   11594 H H    . ASP A 1 1667 ? 209.002 247.271 156.802 1.00 87.34  ? 1635 ASP A H    1 
ATOM   11595 H HA   . ASP A 1 1667 ? 209.742 246.738 154.243 1.00 87.52  ? 1635 ASP A HA   1 
ATOM   11596 H HB2  . ASP A 1 1667 ? 210.139 249.121 155.711 1.00 88.09  ? 1635 ASP A HB2  1 
ATOM   11597 H HB3  . ASP A 1 1667 ? 210.665 248.898 154.227 1.00 87.41  ? 1635 ASP A HB3  1 
ATOM   11598 N N    . VAL A 1 1668 ? 212.019 245.982 154.656 1.00 84.57  ? 1636 VAL A N    1 
ATOM   11599 C CA   . VAL A 1 1668 ? 213.347 245.470 154.970 1.00 85.66  ? 1636 VAL A CA   1 
ATOM   11600 C C    . VAL A 1 1668 ? 214.312 246.648 155.022 1.00 93.02  ? 1636 VAL A C    1 
ATOM   11601 O O    . VAL A 1 1668 ? 214.437 247.383 154.033 1.00 92.99  ? 1636 VAL A O    1 
ATOM   11602 C CB   . VAL A 1 1668 ? 213.798 244.426 153.940 1.00 84.75  ? 1636 VAL A CB   1 
ATOM   11603 C CG1  . VAL A 1 1668 ? 215.202 243.958 154.247 1.00 93.17  ? 1636 VAL A CG1  1 
ATOM   11604 C CG2  . VAL A 1 1668 ? 212.841 243.253 153.928 1.00 87.46  ? 1636 VAL A CG2  1 
ATOM   11605 H H    . VAL A 1 1668 ? 211.744 245.784 153.866 1.00 89.33  ? 1636 VAL A H    1 
ATOM   11606 H HA   . VAL A 1 1668 ? 213.319 245.034 155.835 1.00 89.62  ? 1636 VAL A HA   1 
ATOM   11607 H HB   . VAL A 1 1668 ? 213.798 244.827 153.057 1.00 90.33  ? 1636 VAL A HB   1 
ATOM   11608 H HG11 . VAL A 1 1668 ? 215.828 244.668 154.040 1.00 90.77  ? 1636 VAL A HG11 1 
ATOM   11609 H HG12 . VAL A 1 1668 ? 215.398 243.177 153.707 1.00 91.35  ? 1636 VAL A HG12 1 
ATOM   11610 H HG13 . VAL A 1 1668 ? 215.258 243.729 155.188 1.00 90.72  ? 1636 VAL A HG13 1 
ATOM   11611 H HG21 . VAL A 1 1668 ? 212.791 242.878 154.821 1.00 90.00  ? 1636 VAL A HG21 1 
ATOM   11612 H HG22 . VAL A 1 1668 ? 213.168 242.584 153.307 1.00 90.33  ? 1636 VAL A HG22 1 
ATOM   11613 H HG23 . VAL A 1 1668 ? 211.965 243.562 153.649 1.00 89.75  ? 1636 VAL A HG23 1 
ATOM   11614 N N    . PRO A 1 1669 ? 215.007 246.875 156.136 1.00 95.17  ? 1637 PRO A N    1 
ATOM   11615 C CA   . PRO A 1 1669 ? 215.995 247.956 156.172 1.00 91.29  ? 1637 PRO A CA   1 
ATOM   11616 C C    . PRO A 1 1669 ? 217.096 247.733 155.148 1.00 93.39  ? 1637 PRO A C    1 
ATOM   11617 O O    . PRO A 1 1669 ? 217.312 246.625 154.654 1.00 94.59  ? 1637 PRO A O    1 
ATOM   11618 C CB   . PRO A 1 1669 ? 216.541 247.893 157.602 1.00 92.75  ? 1637 PRO A CB   1 
ATOM   11619 C CG   . PRO A 1 1669 ? 215.475 247.232 158.383 1.00 94.00  ? 1637 PRO A CG   1 
ATOM   11620 C CD   . PRO A 1 1669 ? 214.836 246.252 157.458 1.00 92.60  ? 1637 PRO A CD   1 
ATOM   11621 H HA   . PRO A 1 1669 ? 215.571 248.815 156.019 1.00 91.96  ? 1637 PRO A HA   1 
ATOM   11622 H HB2  . PRO A 1 1669 ? 217.353 247.365 157.618 1.00 92.67  ? 1637 PRO A HB2  1 
ATOM   11623 H HB3  . PRO A 1 1669 ? 216.705 248.790 157.930 1.00 93.17  ? 1637 PRO A HB3  1 
ATOM   11624 H HG2  . PRO A 1 1669 ? 215.867 246.775 159.144 1.00 93.50  ? 1637 PRO A HG2  1 
ATOM   11625 H HG3  . PRO A 1 1669 ? 214.830 247.895 158.678 1.00 93.36  ? 1637 PRO A HG3  1 
ATOM   11626 H HD2  . PRO A 1 1669 ? 215.301 245.403 157.492 1.00 92.66  ? 1637 PRO A HD2  1 
ATOM   11627 H HD3  . PRO A 1 1669 ? 213.895 246.154 157.670 1.00 93.00  ? 1637 PRO A HD3  1 
ATOM   11628 N N    . SER A 1 1670 ? 217.801 248.818 154.830 1.00 90.21  ? 1638 SER A N    1 
ATOM   11629 C CA   . SER A 1 1670 ? 218.826 248.750 153.795 1.00 94.34  ? 1638 SER A CA   1 
ATOM   11630 C C    . SER A 1 1670 ? 219.916 247.752 154.159 1.00 97.64  ? 1638 SER A C    1 
ATOM   11631 O O    . SER A 1 1670 ? 220.341 246.952 153.319 1.00 98.83  ? 1638 SER A O    1 
ATOM   11632 C CB   . SER A 1 1670 ? 219.428 250.134 153.570 1.00 93.81  ? 1638 SER A CB   1 
ATOM   11633 O OG   . SER A 1 1670 ? 220.107 250.577 154.730 1.00 95.88  ? 1638 SER A OG   1 
ATOM   11634 H H    . SER A 1 1670 ? 217.709 249.592 155.195 1.00 92.84  ? 1638 SER A H    1 
ATOM   11635 H HA   . SER A 1 1670 ? 218.417 248.461 152.964 1.00 93.97  ? 1638 SER A HA   1 
ATOM   11636 H HB2  . SER A 1 1670 ? 220.056 250.090 152.832 1.00 93.66  ? 1638 SER A HB2  1 
ATOM   11637 H HB3  . SER A 1 1670 ? 218.715 250.758 153.363 1.00 94.10  ? 1638 SER A HB3  1 
ATOM   11638 H HG   . SER A 1 1670 ? 220.441 251.336 154.594 1.00 94.33  ? 1638 SER A HG   1 
ATOM   11639 N N    . ASN A 1 1671 ? 220.380 247.779 155.409 1.00 105.17 ? 1639 ASN A N    1 
ATOM   11640 C CA   . ASN A 1 1671 ? 221.489 246.914 155.800 1.00 104.98 ? 1639 ASN A CA   1 
ATOM   11641 C C    . ASN A 1 1671 ? 221.113 245.442 155.690 1.00 107.23 ? 1639 ASN A C    1 
ATOM   11642 O O    . ASN A 1 1671 ? 221.948 244.607 155.325 1.00 97.21  ? 1639 ASN A O    1 
ATOM   11643 C CB   . ASN A 1 1671 ? 221.939 247.246 157.222 1.00 100.82 ? 1639 ASN A CB   1 
ATOM   11644 C CG   . ASN A 1 1671 ? 220.788 247.304 158.199 1.00 103.24 ? 1639 ASN A CG   1 
ATOM   11645 O OD1  . ASN A 1 1671 ? 219.706 247.785 157.868 1.00 102.16 ? 1639 ASN A OD1  1 
ATOM   11646 N ND2  . ASN A 1 1671 ? 221.013 246.814 159.411 1.00 100.17 ? 1639 ASN A ND2  1 
ATOM   11647 H H    . ASN A 1 1671 ? 220.075 248.284 156.035 1.00 100.44 ? 1639 ASN A H    1 
ATOM   11648 H HA   . ASN A 1 1671 ? 222.237 247.076 155.205 1.00 100.12 ? 1639 ASN A HA   1 
ATOM   11649 H HB2  . ASN A 1 1671 ? 222.557 246.563 157.526 1.00 100.64 ? 1639 ASN A HB2  1 
ATOM   11650 H HB3  . ASN A 1 1671 ? 222.375 248.113 157.221 1.00 99.61  ? 1639 ASN A HB3  1 
ATOM   11651 H HD21 . ASN A 1 1671 ? 221.783 246.486 159.605 1.00 100.73 ? 1639 ASN A HD21 1 
ATOM   11652 H HD22 . ASN A 1 1671 ? 220.388 246.825 160.002 1.00 100.30 ? 1639 ASN A HD22 1 
ATOM   11653 N N    . TRP A 1 1672 ? 219.867 245.101 156.002 1.00 100.06 ? 1640 TRP A N    1 
ATOM   11654 C CA   . TRP A 1 1672 ? 219.443 243.712 155.947 1.00 91.24  ? 1640 TRP A CA   1 
ATOM   11655 C C    . TRP A 1 1672 ? 219.384 243.223 154.502 1.00 92.64  ? 1640 TRP A C    1 
ATOM   11656 O O    . TRP A 1 1672 ? 219.410 244.000 153.545 1.00 92.90  ? 1640 TRP A O    1 
ATOM   11657 C CB   . TRP A 1 1672 ? 218.076 243.537 156.600 1.00 89.87  ? 1640 TRP A CB   1 
ATOM   11658 C CG   . TRP A 1 1672 ? 218.074 243.738 158.072 1.00 88.28  ? 1640 TRP A CG   1 
ATOM   11659 C CD1  . TRP A 1 1672 ? 219.103 244.184 158.841 1.00 90.39  ? 1640 TRP A CD1  1 
ATOM   11660 C CD2  . TRP A 1 1672 ? 216.983 243.494 158.961 1.00 87.41  ? 1640 TRP A CD2  1 
ATOM   11661 N NE1  . TRP A 1 1672 ? 218.721 244.236 160.157 1.00 96.17  ? 1640 TRP A NE1  1 
ATOM   11662 C CE2  . TRP A 1 1672 ? 217.421 243.816 160.257 1.00 91.39  ? 1640 TRP A CE2  1 
ATOM   11663 C CE3  . TRP A 1 1672 ? 215.676 243.034 158.787 1.00 88.73  ? 1640 TRP A CE3  1 
ATOM   11664 C CZ2  . TRP A 1 1672 ? 216.601 243.695 161.371 1.00 95.14  ? 1640 TRP A CZ2  1 
ATOM   11665 C CZ3  . TRP A 1 1672 ? 214.865 242.915 159.892 1.00 88.52  ? 1640 TRP A CZ3  1 
ATOM   11666 C CH2  . TRP A 1 1672 ? 215.328 243.243 161.168 1.00 94.65  ? 1640 TRP A CH2  1 
ATOM   11667 H H    . TRP A 1 1672 ? 219.253 245.652 156.249 1.00 93.54  ? 1640 TRP A H    1 
ATOM   11668 H HA   . TRP A 1 1672 ? 220.084 243.164 156.427 1.00 91.63  ? 1640 TRP A HA   1 
ATOM   11669 H HB2  . TRP A 1 1672 ? 217.462 244.182 156.214 1.00 92.58  ? 1640 TRP A HB2  1 
ATOM   11670 H HB3  . TRP A 1 1672 ? 217.759 242.637 156.425 1.00 91.95  ? 1640 TRP A HB3  1 
ATOM   11671 H HD1  . TRP A 1 1672 ? 219.944 244.421 158.523 1.00 92.12  ? 1640 TRP A HD1  1 
ATOM   11672 H HE1  . TRP A 1 1672 ? 219.217 244.490 160.812 1.00 92.99  ? 1640 TRP A HE1  1 
ATOM   11673 H HE3  . TRP A 1 1672 ? 215.360 242.814 157.941 1.00 92.47  ? 1640 TRP A HE3  1 
ATOM   11674 H HZ2  . TRP A 1 1672 ? 216.907 243.912 162.222 1.00 93.40  ? 1640 TRP A HZ2  1 
ATOM   11675 H HZ3  . TRP A 1 1672 ? 213.992 242.610 159.786 1.00 92.04  ? 1640 TRP A HZ3  1 
ATOM   11676 H HH2  . TRP A 1 1672 ? 214.757 243.152 161.896 1.00 93.37  ? 1640 TRP A HH2  1 
ATOM   11677 N N    . THR A 1 1673 ? 219.301 241.905 154.357 1.00 92.69  ? 1641 THR A N    1 
ATOM   11678 C CA   . THR A 1 1673 ? 219.140 241.255 153.067 1.00 96.46  ? 1641 THR A CA   1 
ATOM   11679 C C    . THR A 1 1673 ? 217.876 240.409 153.089 1.00 99.41  ? 1641 THR A C    1 
ATOM   11680 O O    . THR A 1 1673 ? 217.443 239.943 154.147 1.00 103.48 ? 1641 THR A O    1 
ATOM   11681 C CB   . THR A 1 1673 ? 220.341 240.372 152.731 1.00 95.21  ? 1641 THR A CB   1 
ATOM   11682 O OG1  . THR A 1 1673 ? 220.526 239.401 153.766 1.00 88.34  ? 1641 THR A OG1  1 
ATOM   11683 C CG2  . THR A 1 1673 ? 221.596 241.211 152.601 1.00 94.79  ? 1641 THR A CG2  1 
ATOM   11684 H H    . THR A 1 1673 ? 219.337 241.351 155.014 1.00 94.68  ? 1641 THR A H    1 
ATOM   11685 H HA   . THR A 1 1673 ? 219.048 241.926 152.372 1.00 95.07  ? 1641 THR A HA   1 
ATOM   11686 H HB   . THR A 1 1673 ? 220.184 239.920 151.887 1.00 95.33  ? 1641 THR A HB   1 
ATOM   11687 H HG1  . THR A 1 1673 ? 221.194 238.922 153.594 1.00 94.54  ? 1641 THR A HG1  1 
ATOM   11688 H HG21 . THR A 1 1673 ? 222.348 240.645 152.368 1.00 95.32  ? 1641 THR A HG21 1 
ATOM   11689 H HG22 . THR A 1 1673 ? 221.477 241.878 151.907 1.00 95.70  ? 1641 THR A HG22 1 
ATOM   11690 H HG23 . THR A 1 1673 ? 221.785 241.658 153.440 1.00 94.88  ? 1641 THR A HG23 1 
ATOM   11691 N N    . LEU A 1 1674 ? 217.289 240.203 151.908 1.00 93.24  ? 1642 LEU A N    1 
ATOM   11692 C CA   . LEU A 1 1674 ? 216.018 239.493 151.842 1.00 88.29  ? 1642 LEU A CA   1 
ATOM   11693 C C    . LEU A 1 1674 ? 216.104 238.133 152.514 1.00 90.69  ? 1642 LEU A C    1 
ATOM   11694 O O    . LEU A 1 1674 ? 215.105 237.645 153.052 1.00 98.89  ? 1642 LEU A O    1 
ATOM   11695 C CB   . LEU A 1 1674 ? 215.575 239.336 150.390 1.00 92.02  ? 1642 LEU A CB   1 
ATOM   11696 C CG   . LEU A 1 1674 ? 215.043 240.598 149.713 1.00 94.73  ? 1642 LEU A CG   1 
ATOM   11697 C CD1  . LEU A 1 1674 ? 214.792 240.343 148.245 1.00 99.66  ? 1642 LEU A CD1  1 
ATOM   11698 C CD2  . LEU A 1 1674 ? 213.770 241.068 150.384 1.00 90.43  ? 1642 LEU A CD2  1 
ATOM   11699 H H    . LEU A 1 1674 ? 217.602 240.458 151.148 1.00 94.34  ? 1642 LEU A H    1 
ATOM   11700 H HA   . LEU A 1 1674 ? 215.346 240.011 152.310 1.00 93.73  ? 1642 LEU A HA   1 
ATOM   11701 H HB2  . LEU A 1 1674 ? 216.334 239.026 149.870 1.00 94.27  ? 1642 LEU A HB2  1 
ATOM   11702 H HB3  . LEU A 1 1674 ? 214.870 238.671 150.357 1.00 93.91  ? 1642 LEU A HB3  1 
ATOM   11703 H HG   . LEU A 1 1674 ? 215.703 241.304 149.789 1.00 94.22  ? 1642 LEU A HG   1 
ATOM   11704 H HD11 . LEU A 1 1674 ? 214.639 241.191 147.800 1.00 95.20  ? 1642 LEU A HD11 1 
ATOM   11705 H HD12 . LEU A 1 1674 ? 215.566 239.901 147.864 1.00 95.40  ? 1642 LEU A HD12 1 
ATOM   11706 H HD13 . LEU A 1 1674 ? 214.010 239.775 148.154 1.00 94.47  ? 1642 LEU A HD13 1 
ATOM   11707 H HD21 . LEU A 1 1674 ? 213.347 241.735 149.821 1.00 93.53  ? 1642 LEU A HD21 1 
ATOM   11708 H HD22 . LEU A 1 1674 ? 213.177 240.310 150.501 1.00 93.40  ? 1642 LEU A HD22 1 
ATOM   11709 H HD23 . LEU A 1 1674 ? 213.989 241.454 151.246 1.00 93.80  ? 1642 LEU A HD23 1 
ATOM   11710 N N    . GLU A 1 1675 ? 217.276 237.503 152.492 1.00 88.26  ? 1643 GLU A N    1 
ATOM   11711 C CA   . GLU A 1 1675 ? 217.437 236.235 153.192 1.00 92.83  ? 1643 GLU A CA   1 
ATOM   11712 C C    . GLU A 1 1675 ? 217.246 236.417 154.691 1.00 93.79  ? 1643 GLU A C    1 
ATOM   11713 O O    . GLU A 1 1675 ? 216.501 235.667 155.331 1.00 89.54  ? 1643 GLU A O    1 
ATOM   11714 C CB   . GLU A 1 1675 ? 218.815 235.649 152.893 1.00 96.73  ? 1643 GLU A CB   1 
ATOM   11715 C CG   . GLU A 1 1675 ? 219.133 234.379 153.656 1.00 96.73  ? 1643 GLU A CG   1 
ATOM   11716 C CD   . GLU A 1 1675 ? 220.554 233.926 153.438 1.00 102.53 ? 1643 GLU A CD   1 
ATOM   11717 O OE1  . GLU A 1 1675 ? 221.178 234.389 152.461 1.00 104.34 ? 1643 GLU A OE1  1 
ATOM   11718 O OE2  . GLU A 1 1675 ? 221.053 233.116 154.245 1.00 100.54 ? 1643 GLU A OE2  1 
ATOM   11719 H H    . GLU A 1 1675 ? 217.982 237.784 152.088 1.00 93.96  ? 1643 GLU A H    1 
ATOM   11720 H HA   . GLU A 1 1675 ? 216.767 235.610 152.875 1.00 94.68  ? 1643 GLU A HA   1 
ATOM   11721 H HB2  . GLU A 1 1675 ? 218.867 235.445 151.946 1.00 95.51  ? 1643 GLU A HB2  1 
ATOM   11722 H HB3  . GLU A 1 1675 ? 219.489 236.307 153.123 1.00 95.81  ? 1643 GLU A HB3  1 
ATOM   11723 H HG2  . GLU A 1 1675 ? 219.017 234.529 154.606 1.00 95.26  ? 1643 GLU A HG2  1 
ATOM   11724 H HG3  . GLU A 1 1675 ? 218.542 233.671 153.356 1.00 95.35  ? 1643 GLU A HG3  1 
ATOM   11725 N N    . GLU A 1 1676 ? 217.915 237.413 155.270 1.00 99.45  ? 1644 GLU A N    1 
ATOM   11726 C CA   . GLU A 1 1676 ? 217.811 237.639 156.706 1.00 92.33  ? 1644 GLU A CA   1 
ATOM   11727 C C    . GLU A 1 1676 ? 216.380 237.964 157.105 1.00 91.88  ? 1644 GLU A C    1 
ATOM   11728 O O    . GLU A 1 1676 ? 215.847 237.404 158.069 1.00 97.63  ? 1644 GLU A O    1 
ATOM   11729 C CB   . GLU A 1 1676 ? 218.744 238.774 157.120 1.00 99.96  ? 1644 GLU A CB   1 
ATOM   11730 C CG   . GLU A 1 1676 ? 220.207 238.498 156.876 1.00 102.07 ? 1644 GLU A CG   1 
ATOM   11731 C CD   . GLU A 1 1676 ? 221.072 239.703 157.173 1.00 105.18 ? 1644 GLU A CD   1 
ATOM   11732 O OE1  . GLU A 1 1676 ? 220.552 240.836 157.109 1.00 102.47 ? 1644 GLU A OE1  1 
ATOM   11733 O OE2  . GLU A 1 1676 ? 222.267 239.520 157.478 1.00 104.10 ? 1644 GLU A OE2  1 
ATOM   11734 H H    . GLU A 1 1676 ? 218.429 237.965 154.857 1.00 98.59  ? 1644 GLU A H    1 
ATOM   11735 H HA   . GLU A 1 1676 ? 218.082 236.835 157.176 1.00 97.07  ? 1644 GLU A HA   1 
ATOM   11736 H HB2  . GLU A 1 1676 ? 218.505 239.568 156.618 1.00 98.33  ? 1644 GLU A HB2  1 
ATOM   11737 H HB3  . GLU A 1 1676 ? 218.630 238.941 158.067 1.00 99.25  ? 1644 GLU A HB3  1 
ATOM   11738 H HG2  . GLU A 1 1676 ? 220.493 237.773 157.452 1.00 98.80  ? 1644 GLU A HG2  1 
ATOM   11739 H HG3  . GLU A 1 1676 ? 220.335 238.256 155.946 1.00 98.48  ? 1644 GLU A HG3  1 
ATOM   11740 N N    . ALA A 1 1677 ? 215.735 238.862 156.361 1.00 82.57  ? 1645 ALA A N    1 
ATOM   11741 C CA   . ALA A 1 1677 ? 214.406 239.320 156.738 1.00 84.38  ? 1645 ALA A CA   1 
ATOM   11742 C C    . ALA A 1 1677 ? 213.388 238.192 156.750 1.00 87.96  ? 1645 ALA A C    1 
ATOM   11743 O O    . ALA A 1 1677 ? 212.327 238.338 157.365 1.00 95.51  ? 1645 ALA A O    1 
ATOM   11744 C CB   . ALA A 1 1677 ? 213.948 240.423 155.788 1.00 86.84  ? 1645 ALA A CB   1 
ATOM   11745 H H    . ALA A 1 1677 ? 216.045 239.216 155.641 1.00 89.64  ? 1645 ALA A H    1 
ATOM   11746 H HA   . ALA A 1 1677 ? 214.448 239.694 157.632 1.00 89.37  ? 1645 ALA A HA   1 
ATOM   11747 H HB1  . ALA A 1 1677 ? 214.557 241.174 155.860 1.00 89.20  ? 1645 ALA A HB1  1 
ATOM   11748 H HB2  . ALA A 1 1677 ? 213.052 240.698 156.034 1.00 89.65  ? 1645 ALA A HB2  1 
ATOM   11749 H HB3  . ALA A 1 1677 ? 213.951 240.079 154.882 1.00 89.78  ? 1645 ALA A HB3  1 
ATOM   11750 N N    . ALA A 1 1678 ? 213.680 237.072 156.092 1.00 84.33  ? 1646 ALA A N    1 
ATOM   11751 C CA   . ALA A 1 1678 ? 212.717 235.984 156.015 1.00 83.87  ? 1646 ALA A CA   1 
ATOM   11752 C C    . ALA A 1 1678 ? 212.480 235.304 157.354 1.00 85.40  ? 1646 ALA A C    1 
ATOM   11753 O O    . ALA A 1 1678 ? 211.540 234.511 157.462 1.00 98.35  ? 1646 ALA A O    1 
ATOM   11754 C CB   . ALA A 1 1678 ? 213.182 234.947 154.996 1.00 93.17  ? 1646 ALA A CB   1 
ATOM   11755 H H    . ALA A 1 1678 ? 214.423 236.920 155.685 1.00 90.06  ? 1646 ALA A H    1 
ATOM   11756 H HA   . ALA A 1 1678 ? 211.868 236.340 155.710 1.00 89.73  ? 1646 ALA A HA   1 
ATOM   11757 H HB1  . ALA A 1 1678 ? 214.037 234.589 155.279 1.00 90.97  ? 1646 ALA A HB1  1 
ATOM   11758 H HB2  . ALA A 1 1678 ? 213.272 235.375 154.131 1.00 91.53  ? 1646 ALA A HB2  1 
ATOM   11759 H HB3  . ALA A 1 1678 ? 212.524 234.236 154.948 1.00 90.76  ? 1646 ALA A HB3  1 
ATOM   11760 N N    . SER A 1 1679 ? 213.300 235.584 158.367 1.00 83.46  ? 1647 SER A N    1 
ATOM   11761 C CA   . SER A 1 1679 ? 213.200 234.909 159.651 1.00 89.64  ? 1647 SER A CA   1 
ATOM   11762 C C    . SER A 1 1679 ? 212.628 235.779 160.759 1.00 90.93  ? 1647 SER A C    1 
ATOM   11763 O O    . SER A 1 1679 ? 212.365 235.263 161.849 1.00 94.32  ? 1647 SER A O    1 
ATOM   11764 C CB   . SER A 1 1679 ? 214.583 234.407 160.087 1.00 87.22  ? 1647 SER A CB   1 
ATOM   11765 O OG   . SER A 1 1679 ? 215.485 235.487 160.229 1.00 91.50  ? 1647 SER A OG   1 
ATOM   11766 H H    . SER A 1 1679 ? 213.927 236.171 158.332 1.00 89.64  ? 1647 SER A H    1 
ATOM   11767 H HA   . SER A 1 1679 ? 212.624 234.135 159.555 1.00 90.92  ? 1647 SER A HA   1 
ATOM   11768 H HB2  . SER A 1 1679 ? 214.499 233.953 160.939 1.00 89.60  ? 1647 SER A HB2  1 
ATOM   11769 H HB3  . SER A 1 1679 ? 214.924 233.795 159.416 1.00 90.30  ? 1647 SER A HB3  1 
ATOM   11770 H HG   . SER A 1 1679 ? 215.573 235.888 159.497 1.00 91.06  ? 1647 SER A HG   1 
ATOM   11771 N N    . VAL A 1 1680 ? 212.427 237.068 160.517 1.00 82.04  ? 1648 VAL A N    1 
ATOM   11772 C CA   . VAL A 1 1680 ? 212.054 238.004 161.575 1.00 80.89  ? 1648 VAL A CA   1 
ATOM   11773 C C    . VAL A 1 1680 ? 210.566 237.951 161.904 1.00 86.20  ? 1648 VAL A C    1 
ATOM   11774 O O    . VAL A 1 1680 ? 210.208 237.862 163.086 1.00 92.11  ? 1648 VAL A O    1 
ATOM   11775 C CB   . VAL A 1 1680 ? 212.461 239.434 161.196 1.00 77.43  ? 1648 VAL A CB   1 
ATOM   11776 C CG1  . VAL A 1 1680 ? 211.929 240.418 162.216 1.00 80.90  ? 1648 VAL A CG1  1 
ATOM   11777 C CG2  . VAL A 1 1680 ? 213.963 239.533 161.096 1.00 79.44  ? 1648 VAL A CG2  1 
ATOM   11778 H H    . VAL A 1 1680 ? 212.500 237.433 159.742 1.00 84.41  ? 1648 VAL A H    1 
ATOM   11779 H HA   . VAL A 1 1680 ? 212.539 237.765 162.380 1.00 84.56  ? 1648 VAL A HA   1 
ATOM   11780 H HB   . VAL A 1 1680 ? 212.084 239.660 160.332 1.00 84.38  ? 1648 VAL A HB   1 
ATOM   11781 H HG11 . VAL A 1 1680 ? 212.441 241.239 162.156 1.00 84.55  ? 1648 VAL A HG11 1 
ATOM   11782 H HG12 . VAL A 1 1680 ? 210.994 240.599 162.028 1.00 83.54  ? 1648 VAL A HG12 1 
ATOM   11783 H HG13 . VAL A 1 1680 ? 212.023 240.036 163.102 1.00 84.48  ? 1648 VAL A HG13 1 
ATOM   11784 H HG21 . VAL A 1 1680 ? 214.353 239.253 161.939 1.00 83.64  ? 1648 VAL A HG21 1 
ATOM   11785 H HG22 . VAL A 1 1680 ? 214.207 240.451 160.907 1.00 84.84  ? 1648 VAL A HG22 1 
ATOM   11786 H HG23 . VAL A 1 1680 ? 214.271 238.955 160.381 1.00 83.82  ? 1648 VAL A HG23 1 
ATOM   11787 N N    . PRO A 1 1681 ? 209.665 238.003 160.920 1.00 85.33  ? 1649 PRO A N    1 
ATOM   11788 C CA   . PRO A 1 1681 ? 208.264 238.323 161.230 1.00 77.51  ? 1649 PRO A CA   1 
ATOM   11789 C C    . PRO A 1 1681 ? 207.620 237.471 162.314 1.00 78.71  ? 1649 PRO A C    1 
ATOM   11790 O O    . PRO A 1 1681 ? 207.211 238.010 163.346 1.00 89.61  ? 1649 PRO A O    1 
ATOM   11791 C CB   . PRO A 1 1681 ? 207.562 238.116 159.884 1.00 81.86  ? 1649 PRO A CB   1 
ATOM   11792 C CG   . PRO A 1 1681 ? 208.607 238.375 158.881 1.00 84.83  ? 1649 PRO A CG   1 
ATOM   11793 C CD   . PRO A 1 1681 ? 209.878 237.856 159.471 1.00 83.65  ? 1649 PRO A CD   1 
ATOM   11794 H HA   . PRO A 1 1681 ? 208.188 239.257 161.482 1.00 83.44  ? 1649 PRO A HA   1 
ATOM   11795 H HB2  . PRO A 1 1681 ? 207.238 237.205 159.815 1.00 85.33  ? 1649 PRO A HB2  1 
ATOM   11796 H HB3  . PRO A 1 1681 ? 206.833 238.750 159.794 1.00 83.26  ? 1649 PRO A HB3  1 
ATOM   11797 H HG2  . PRO A 1 1681 ? 208.394 237.904 158.061 1.00 85.22  ? 1649 PRO A HG2  1 
ATOM   11798 H HG3  . PRO A 1 1681 ? 208.673 239.330 158.721 1.00 84.13  ? 1649 PRO A HG3  1 
ATOM   11799 H HD2  . PRO A 1 1681 ? 210.001 236.922 159.240 1.00 84.67  ? 1649 PRO A HD2  1 
ATOM   11800 H HD3  . PRO A 1 1681 ? 210.628 238.396 159.181 1.00 84.60  ? 1649 PRO A HD3  1 
ATOM   11801 N N    . VAL A 1 1682 ? 207.529 236.156 162.121 1.00 81.83  ? 1650 VAL A N    1 
ATOM   11802 C CA   . VAL A 1 1682 ? 206.734 235.342 163.037 1.00 80.42  ? 1650 VAL A CA   1 
ATOM   11803 C C    . VAL A 1 1682 ? 207.359 235.326 164.424 1.00 86.35  ? 1650 VAL A C    1 
ATOM   11804 O O    . VAL A 1 1682 ? 206.680 235.567 165.427 1.00 96.40  ? 1650 VAL A O    1 
ATOM   11805 C CB   . VAL A 1 1682 ? 206.560 233.917 162.486 1.00 79.05  ? 1650 VAL A CB   1 
ATOM   11806 C CG1  . VAL A 1 1682 ? 206.248 232.950 163.609 1.00 80.31  ? 1650 VAL A CG1  1 
ATOM   11807 C CG2  . VAL A 1 1682 ? 205.450 233.890 161.468 1.00 84.87  ? 1650 VAL A CG2  1 
ATOM   11808 H H    . VAL A 1 1682 ? 207.905 235.722 161.482 1.00 87.52  ? 1650 VAL A H    1 
ATOM   11809 H HA   . VAL A 1 1682 ? 205.852 235.737 163.116 1.00 86.93  ? 1650 VAL A HA   1 
ATOM   11810 H HB   . VAL A 1 1682 ? 207.379 233.629 162.058 1.00 87.15  ? 1650 VAL A HB   1 
ATOM   11811 H HG11 . VAL A 1 1682 ? 207.063 232.741 164.090 1.00 86.87  ? 1650 VAL A HG11 1 
ATOM   11812 H HG12 . VAL A 1 1682 ? 205.599 233.352 164.207 1.00 85.18  ? 1650 VAL A HG12 1 
ATOM   11813 H HG13 . VAL A 1 1682 ? 205.880 232.138 163.226 1.00 87.20  ? 1650 VAL A HG13 1 
ATOM   11814 H HG21 . VAL A 1 1682 ? 204.605 234.034 161.922 1.00 86.94  ? 1650 VAL A HG21 1 
ATOM   11815 H HG22 . VAL A 1 1682 ? 205.601 234.595 160.821 1.00 87.70  ? 1650 VAL A HG22 1 
ATOM   11816 H HG23 . VAL A 1 1682 ? 205.445 233.026 161.028 1.00 87.71  ? 1650 VAL A HG23 1 
ATOM   11817 N N    . VAL A 1 1683 ? 208.658 235.039 164.506 1.00 80.14  ? 1651 VAL A N    1 
ATOM   11818 C CA   . VAL A 1 1683 ? 209.277 234.846 165.812 1.00 74.24  ? 1651 VAL A CA   1 
ATOM   11819 C C    . VAL A 1 1683 ? 209.250 236.138 166.615 1.00 80.37  ? 1651 VAL A C    1 
ATOM   11820 O O    . VAL A 1 1683 ? 208.855 236.148 167.786 1.00 87.64  ? 1651 VAL A O    1 
ATOM   11821 C CB   . VAL A 1 1683 ? 210.710 234.310 165.650 1.00 77.65  ? 1651 VAL A CB   1 
ATOM   11822 C CG1  . VAL A 1 1683 ? 210.694 232.993 164.902 1.00 83.04  ? 1651 VAL A CG1  1 
ATOM   11823 C CG2  . VAL A 1 1683 ? 211.591 235.319 164.937 1.00 82.12  ? 1651 VAL A CG2  1 
ATOM   11824 H H    . VAL A 1 1683 ? 209.189 234.951 163.835 1.00 83.00  ? 1651 VAL A H    1 
ATOM   11825 H HA   . VAL A 1 1683 ? 208.767 234.183 166.302 1.00 81.34  ? 1651 VAL A HA   1 
ATOM   11826 H HB   . VAL A 1 1683 ? 211.087 234.152 166.530 1.00 81.84  ? 1651 VAL A HB   1 
ATOM   11827 H HG11 . VAL A 1 1683 ? 210.125 232.367 165.376 1.00 82.79  ? 1651 VAL A HG11 1 
ATOM   11828 H HG12 . VAL A 1 1683 ? 211.599 232.647 164.854 1.00 82.73  ? 1651 VAL A HG12 1 
ATOM   11829 H HG13 . VAL A 1 1683 ? 210.350 233.143 164.008 1.00 83.61  ? 1651 VAL A HG13 1 
ATOM   11830 H HG21 . VAL A 1 1683 ? 211.101 235.707 164.195 1.00 83.31  ? 1651 VAL A HG21 1 
ATOM   11831 H HG22 . VAL A 1 1683 ? 212.383 234.867 164.608 1.00 83.33  ? 1651 VAL A HG22 1 
ATOM   11832 H HG23 . VAL A 1 1683 ? 211.846 236.014 165.563 1.00 82.17  ? 1651 VAL A HG23 1 
ATOM   11833 N N    . TYR A 1 1684 ? 209.649 237.248 166.004 1.00 79.14  ? 1652 TYR A N    1 
ATOM   11834 C CA   . TYR A 1 1684 ? 209.685 238.496 166.751 1.00 75.12  ? 1652 TYR A CA   1 
ATOM   11835 C C    . TYR A 1 1684 ? 208.286 239.010 167.042 1.00 73.29  ? 1652 TYR A C    1 
ATOM   11836 O O    . TYR A 1 1684 ? 208.046 239.576 168.110 1.00 89.97  ? 1652 TYR A O    1 
ATOM   11837 C CB   . TYR A 1 1684 ? 210.502 239.538 165.998 1.00 72.74  ? 1652 TYR A CB   1 
ATOM   11838 C CG   . TYR A 1 1684 ? 211.980 239.414 166.261 1.00 75.25  ? 1652 TYR A CG   1 
ATOM   11839 C CD1  . TYR A 1 1684 ? 212.556 240.006 167.371 1.00 80.16  ? 1652 TYR A CD1  1 
ATOM   11840 C CD2  . TYR A 1 1684 ? 212.797 238.691 165.410 1.00 79.95  ? 1652 TYR A CD2  1 
ATOM   11841 C CE1  . TYR A 1 1684 ? 213.903 239.890 167.620 1.00 83.39  ? 1652 TYR A CE1  1 
ATOM   11842 C CE2  . TYR A 1 1684 ? 214.146 238.572 165.651 1.00 82.81  ? 1652 TYR A CE2  1 
ATOM   11843 C CZ   . TYR A 1 1684 ? 214.693 239.173 166.757 1.00 83.80  ? 1652 TYR A CZ   1 
ATOM   11844 O OH   . TYR A 1 1684 ? 216.040 239.055 166.999 1.00 86.55  ? 1652 TYR A OH   1 
ATOM   11845 H H    . TYR A 1 1684 ? 209.896 237.307 165.182 1.00 82.66  ? 1652 TYR A H    1 
ATOM   11846 H HA   . TYR A 1 1684 ? 210.123 238.337 167.602 1.00 82.38  ? 1652 TYR A HA   1 
ATOM   11847 H HB2  . TYR A 1 1684 ? 210.355 239.429 165.045 1.00 81.95  ? 1652 TYR A HB2  1 
ATOM   11848 H HB3  . TYR A 1 1684 ? 210.221 240.423 166.280 1.00 80.97  ? 1652 TYR A HB3  1 
ATOM   11849 H HD1  . TYR A 1 1684 ? 212.023 240.493 167.957 1.00 82.26  ? 1652 TYR A HD1  1 
ATOM   11850 H HD2  . TYR A 1 1684 ? 212.430 238.284 164.659 1.00 82.88  ? 1652 TYR A HD2  1 
ATOM   11851 H HE1  . TYR A 1 1684 ? 214.277 240.297 168.368 1.00 82.85  ? 1652 TYR A HE1  1 
ATOM   11852 H HE2  . TYR A 1 1684 ? 214.684 238.087 165.069 1.00 82.99  ? 1652 TYR A HE2  1 
ATOM   11853 H HH   . TYR A 1 1684 ? 216.399 238.591 166.397 1.00 82.38  ? 1652 TYR A HH   1 
ATOM   11854 N N    . SER A 1 1685 ? 207.342 238.815 166.122 1.00 74.29  ? 1653 SER A N    1 
ATOM   11855 C CA   . SER A 1 1685 ? 205.978 239.244 166.392 1.00 77.90  ? 1653 SER A CA   1 
ATOM   11856 C C    . SER A 1 1685 ? 205.389 238.478 167.567 1.00 78.04  ? 1653 SER A C    1 
ATOM   11857 O O    . SER A 1 1685 ? 204.788 239.077 168.466 1.00 84.06  ? 1653 SER A O    1 
ATOM   11858 C CB   . SER A 1 1685 ? 205.114 239.062 165.149 1.00 86.55  ? 1653 SER A CB   1 
ATOM   11859 O OG   . SER A 1 1685 ? 205.138 237.717 164.715 1.00 108.93 ? 1653 SER A OG   1 
ATOM   11860 H H    . SER A 1 1685 ? 207.464 238.448 165.353 1.00 85.31  ? 1653 SER A H    1 
ATOM   11861 H HA   . SER A 1 1685 ? 205.981 240.187 166.620 1.00 84.80  ? 1653 SER A HA   1 
ATOM   11862 H HB2  . SER A 1 1685 ? 204.201 239.309 165.361 1.00 85.26  ? 1653 SER A HB2  1 
ATOM   11863 H HB3  . SER A 1 1685 ? 205.457 239.629 164.440 1.00 85.78  ? 1653 SER A HB3  1 
ATOM   11864 H HG   . SER A 1 1685 ? 205.919 237.498 164.500 1.00 88.99  ? 1653 SER A HG   1 
ATOM   11865 N N    . THR A 1 1686 ? 205.560 237.155 167.592 1.00 75.66  ? 1654 THR A N    1 
ATOM   11866 C CA   . THR A 1 1686 ? 205.014 236.384 168.701 1.00 77.20  ? 1654 THR A CA   1 
ATOM   11867 C C    . THR A 1 1686 ? 205.731 236.712 170.003 1.00 75.24  ? 1654 THR A C    1 
ATOM   11868 O O    . THR A 1 1686 ? 205.097 236.786 171.060 1.00 81.08  ? 1654 THR A O    1 
ATOM   11869 C CB   . THR A 1 1686 ? 205.086 234.885 168.408 1.00 80.26  ? 1654 THR A CB   1 
ATOM   11870 O OG1  . THR A 1 1686 ? 204.460 234.163 169.474 1.00 78.15  ? 1654 THR A OG1  1 
ATOM   11871 C CG2  . THR A 1 1686 ? 206.513 234.416 168.278 1.00 90.40  ? 1654 THR A CG2  1 
ATOM   11872 H H    . THR A 1 1686 ? 205.974 236.695 166.995 1.00 82.68  ? 1654 THR A H    1 
ATOM   11873 H HA   . THR A 1 1686 ? 204.080 236.616 168.812 1.00 81.87  ? 1654 THR A HA   1 
ATOM   11874 H HB   . THR A 1 1686 ? 204.624 234.696 167.576 1.00 81.78  ? 1654 THR A HB   1 
ATOM   11875 H HG1  . THR A 1 1686 ? 204.531 233.336 169.342 1.00 81.31  ? 1654 THR A HG1  1 
ATOM   11876 H HG21 . THR A 1 1686 ? 206.968 234.932 167.600 1.00 84.23  ? 1654 THR A HG21 1 
ATOM   11877 H HG22 . THR A 1 1686 ? 206.528 233.482 168.019 1.00 83.31  ? 1654 THR A HG22 1 
ATOM   11878 H HG23 . THR A 1 1686 ? 206.983 234.514 169.120 1.00 83.29  ? 1654 THR A HG23 1 
ATOM   11879 N N    . ALA A 1 1687 ? 207.049 236.917 169.957 1.00 70.10  ? 1655 ALA A N    1 
ATOM   11880 C CA   . ALA A 1 1687 ? 207.764 237.279 171.174 1.00 63.47  ? 1655 ALA A CA   1 
ATOM   11881 C C    . ALA A 1 1687 ? 207.278 238.613 171.717 1.00 60.13  ? 1655 ALA A C    1 
ATOM   11882 O O    . ALA A 1 1687 ? 206.961 238.731 172.907 1.00 63.11  ? 1655 ALA A O    1 
ATOM   11883 C CB   . ALA A 1 1687 ? 209.265 237.329 170.904 1.00 76.48  ? 1655 ALA A CB   1 
ATOM   11884 H H    . ALA A 1 1687 ? 207.538 236.856 169.251 1.00 74.37  ? 1655 ALA A H    1 
ATOM   11885 H HA   . ALA A 1 1687 ? 207.602 236.602 171.850 1.00 70.92  ? 1655 ALA A HA   1 
ATOM   11886 H HB1  . ALA A 1 1687 ? 209.444 238.010 170.238 1.00 73.58  ? 1655 ALA A HB1  1 
ATOM   11887 H HB2  . ALA A 1 1687 ? 209.725 237.543 171.731 1.00 73.15  ? 1655 ALA A HB2  1 
ATOM   11888 H HB3  . ALA A 1 1687 ? 209.556 236.462 170.579 1.00 73.90  ? 1655 ALA A HB3  1 
ATOM   11889 N N    . TYR A 1 1688 ? 207.205 239.632 170.858 1.00 68.75  ? 1656 TYR A N    1 
ATOM   11890 C CA   . TYR A 1 1688 ? 206.724 240.933 171.297 1.00 60.02  ? 1656 TYR A CA   1 
ATOM   11891 C C    . TYR A 1 1688 ? 205.316 240.832 171.852 1.00 69.71  ? 1656 TYR A C    1 
ATOM   11892 O O    . TYR A 1 1688 ? 205.036 241.343 172.939 1.00 85.31  ? 1656 TYR A O    1 
ATOM   11893 C CB   . TYR A 1 1688 ? 206.766 241.931 170.143 1.00 63.57  ? 1656 TYR A CB   1 
ATOM   11894 C CG   . TYR A 1 1688 ? 208.019 242.768 170.104 1.00 64.11  ? 1656 TYR A CG   1 
ATOM   11895 C CD1  . TYR A 1 1688 ? 208.218 243.788 171.018 1.00 66.52  ? 1656 TYR A CD1  1 
ATOM   11896 C CD2  . TYR A 1 1688 ? 208.996 242.546 169.150 1.00 71.68  ? 1656 TYR A CD2  1 
ATOM   11897 C CE1  . TYR A 1 1688 ? 209.357 244.558 170.987 1.00 67.78  ? 1656 TYR A CE1  1 
ATOM   11898 C CE2  . TYR A 1 1688 ? 210.139 243.312 169.112 1.00 72.55  ? 1656 TYR A CE2  1 
ATOM   11899 C CZ   . TYR A 1 1688 ? 210.313 244.317 170.032 1.00 73.82  ? 1656 TYR A CZ   1 
ATOM   11900 O OH   . TYR A 1 1688 ? 211.450 245.087 170.000 1.00 82.89  ? 1656 TYR A OH   1 
ATOM   11901 H H    . TYR A 1 1688 ? 207.426 239.592 170.027 1.00 75.56  ? 1656 TYR A H    1 
ATOM   11902 H HA   . TYR A 1 1688 ? 207.302 241.264 172.002 1.00 72.94  ? 1656 TYR A HA   1 
ATOM   11903 H HB2  . TYR A 1 1688 ? 206.706 241.445 169.305 1.00 74.59  ? 1656 TYR A HB2  1 
ATOM   11904 H HB3  . TYR A 1 1688 ? 206.010 242.534 170.226 1.00 72.78  ? 1656 TYR A HB3  1 
ATOM   11905 H HD1  . TYR A 1 1688 ? 207.573 243.953 171.667 1.00 73.53  ? 1656 TYR A HD1  1 
ATOM   11906 H HD2  . TYR A 1 1688 ? 208.880 241.867 168.526 1.00 74.80  ? 1656 TYR A HD2  1 
ATOM   11907 H HE1  . TYR A 1 1688 ? 209.479 245.238 171.609 1.00 73.48  ? 1656 TYR A HE1  1 
ATOM   11908 H HE2  . TYR A 1 1688 ? 210.788 243.152 168.466 1.00 74.39  ? 1656 TYR A HE2  1 
ATOM   11909 H HH   . TYR A 1 1688 ? 211.956 244.826 169.382 1.00 75.58  ? 1656 TYR A HH   1 
ATOM   11910 N N    . TYR A 1 1689 ? 204.416 240.160 171.136 1.00 69.05  ? 1657 TYR A N    1 
ATOM   11911 C CA   . TYR A 1 1689 ? 203.069 239.995 171.659 1.00 69.15  ? 1657 TYR A CA   1 
ATOM   11912 C C    . TYR A 1 1689 ? 203.106 239.361 173.039 1.00 75.40  ? 1657 TYR A C    1 
ATOM   11913 O O    . TYR A 1 1689 ? 202.825 240.030 174.040 1.00 81.52  ? 1657 TYR A O    1 
ATOM   11914 C CB   . TYR A 1 1689 ? 202.238 239.152 170.693 1.00 65.71  ? 1657 TYR A CB   1 
ATOM   11915 C CG   . TYR A 1 1689 ? 200.828 238.876 171.156 1.00 66.71  ? 1657 TYR A CG   1 
ATOM   11916 C CD1  . TYR A 1 1689 ? 200.019 239.895 171.631 1.00 76.57  ? 1657 TYR A CD1  1 
ATOM   11917 C CD2  . TYR A 1 1689 ? 200.298 237.598 171.096 1.00 70.50  ? 1657 TYR A CD2  1 
ATOM   11918 C CE1  . TYR A 1 1689 ? 198.729 239.646 172.048 1.00 79.38  ? 1657 TYR A CE1  1 
ATOM   11919 C CE2  . TYR A 1 1689 ? 199.010 237.341 171.509 1.00 73.07  ? 1657 TYR A CE2  1 
ATOM   11920 C CZ   . TYR A 1 1689 ? 198.231 238.368 171.983 1.00 71.38  ? 1657 TYR A CZ   1 
ATOM   11921 O OH   . TYR A 1 1689 ? 196.945 238.115 172.396 1.00 69.96  ? 1657 TYR A OH   1 
ATOM   11922 H H    . TYR A 1 1689 ? 204.557 239.802 170.367 1.00 75.22  ? 1657 TYR A H    1 
ATOM   11923 H HA   . TYR A 1 1689 ? 202.652 240.867 171.738 1.00 74.29  ? 1657 TYR A HA   1 
ATOM   11924 H HB2  . TYR A 1 1689 ? 202.184 239.617 169.843 1.00 74.45  ? 1657 TYR A HB2  1 
ATOM   11925 H HB3  . TYR A 1 1689 ? 202.680 238.297 170.570 1.00 75.43  ? 1657 TYR A HB3  1 
ATOM   11926 H HD1  . TYR A 1 1689 ? 200.355 240.761 171.677 1.00 75.58  ? 1657 TYR A HD1  1 
ATOM   11927 H HD2  . TYR A 1 1689 ? 200.822 236.900 170.777 1.00 75.20  ? 1657 TYR A HD2  1 
ATOM   11928 H HE1  . TYR A 1 1689 ? 198.199 240.338 172.368 1.00 76.28  ? 1657 TYR A HE1  1 
ATOM   11929 H HE2  . TYR A 1 1689 ? 198.669 236.477 171.467 1.00 75.64  ? 1657 TYR A HE2  1 
ATOM   11930 H HH   . TYR A 1 1689 ? 196.759 237.305 172.273 1.00 74.50  ? 1657 TYR A HH   1 
ATOM   11931 N N    . ALA A 1 1690 ? 203.557 238.108 173.120 1.00 75.12  ? 1658 ALA A N    1 
ATOM   11932 C CA   . ALA A 1 1690 ? 203.495 237.365 174.371 1.00 65.24  ? 1658 ALA A CA   1 
ATOM   11933 C C    . ALA A 1 1690 ? 204.111 238.144 175.523 1.00 68.10  ? 1658 ALA A C    1 
ATOM   11934 O O    . ALA A 1 1690 ? 203.539 238.186 176.617 1.00 81.23  ? 1658 ALA A O    1 
ATOM   11935 C CB   . ALA A 1 1690 ? 204.193 236.017 174.211 1.00 73.72  ? 1658 ALA A CB   1 
ATOM   11936 H H    . ALA A 1 1690 ? 203.899 237.669 172.464 1.00 77.00  ? 1658 ALA A H    1 
ATOM   11937 H HA   . ALA A 1 1690 ? 202.566 237.196 174.589 1.00 74.37  ? 1658 ALA A HA   1 
ATOM   11938 H HB1  . ALA A 1 1690 ? 204.131 235.530 175.047 1.00 75.88  ? 1658 ALA A HB1  1 
ATOM   11939 H HB2  . ALA A 1 1690 ? 203.757 235.518 173.503 1.00 76.28  ? 1658 ALA A HB2  1 
ATOM   11940 H HB3  . ALA A 1 1690 ? 205.123 236.171 173.984 1.00 75.80  ? 1658 ALA A HB3  1 
ATOM   11941 N N    . LEU A 1 1691 ? 205.269 238.771 175.314 1.00 71.27  ? 1659 LEU A N    1 
ATOM   11942 C CA   . LEU A 1 1691 ? 205.905 239.460 176.430 1.00 64.77  ? 1659 LEU A CA   1 
ATOM   11943 C C    . LEU A 1 1691 ? 205.248 240.809 176.694 1.00 70.65  ? 1659 LEU A C    1 
ATOM   11944 O O    . LEU A 1 1691 ? 204.574 240.991 177.711 1.00 85.24  ? 1659 LEU A O    1 
ATOM   11945 C CB   . LEU A 1 1691 ? 207.399 239.645 176.157 1.00 73.59  ? 1659 LEU A CB   1 
ATOM   11946 C CG   . LEU A 1 1691 ? 208.266 238.388 176.148 1.00 77.02  ? 1659 LEU A CG   1 
ATOM   11947 C CD1  . LEU A 1 1691 ? 209.695 238.753 175.823 1.00 75.44  ? 1659 LEU A CD1  1 
ATOM   11948 C CD2  . LEU A 1 1691 ? 208.203 237.674 177.477 1.00 81.88  ? 1659 LEU A CD2  1 
ATOM   11949 H H    . LEU A 1 1691 ? 205.691 238.810 174.566 1.00 77.29  ? 1659 LEU A H    1 
ATOM   11950 H HA   . LEU A 1 1691 ? 205.805 238.923 177.231 1.00 75.56  ? 1659 LEU A HA   1 
ATOM   11951 H HB2  . LEU A 1 1691 ? 207.497 240.066 175.289 1.00 77.45  ? 1659 LEU A HB2  1 
ATOM   11952 H HB3  . LEU A 1 1691 ? 207.758 240.235 176.839 1.00 76.47  ? 1659 LEU A HB3  1 
ATOM   11953 H HG   . LEU A 1 1691 ? 207.944 237.782 175.462 1.00 77.64  ? 1659 LEU A HG   1 
ATOM   11954 H HD11 . LEU A 1 1691 ? 209.721 239.188 174.956 1.00 77.37  ? 1659 LEU A HD11 1 
ATOM   11955 H HD12 . LEU A 1 1691 ? 210.230 237.944 175.804 1.00 77.36  ? 1659 LEU A HD12 1 
ATOM   11956 H HD13 . LEU A 1 1691 ? 210.029 239.355 176.506 1.00 76.94  ? 1659 LEU A HD13 1 
ATOM   11957 H HD21 . LEU A 1 1691 ? 208.839 236.941 177.470 1.00 78.16  ? 1659 LEU A HD21 1 
ATOM   11958 H HD22 . LEU A 1 1691 ? 208.430 238.301 178.179 1.00 78.23  ? 1659 LEU A HD22 1 
ATOM   11959 H HD23 . LEU A 1 1691 ? 207.306 237.331 177.613 1.00 78.17  ? 1659 LEU A HD23 1 
ATOM   11960 N N    . VAL A 1 1692 ? 205.378 241.744 175.755 1.00 65.97  ? 1660 VAL A N    1 
ATOM   11961 C CA   . VAL A 1 1692 ? 204.998 243.122 176.034 1.00 68.68  ? 1660 VAL A CA   1 
ATOM   11962 C C    . VAL A 1 1692 ? 203.489 243.246 176.196 1.00 74.26  ? 1660 VAL A C    1 
ATOM   11963 O O    . VAL A 1 1692 ? 203.005 243.841 177.164 1.00 86.91  ? 1660 VAL A O    1 
ATOM   11964 C CB   . VAL A 1 1692 ? 205.523 244.047 174.924 1.00 71.89  ? 1660 VAL A CB   1 
ATOM   11965 C CG1  . VAL A 1 1692 ? 205.158 245.485 175.220 1.00 72.51  ? 1660 VAL A CG1  1 
ATOM   11966 C CG2  . VAL A 1 1692 ? 207.026 243.891 174.781 1.00 73.99  ? 1660 VAL A CG2  1 
ATOM   11967 H H    . VAL A 1 1692 ? 205.678 241.608 174.961 1.00 74.92  ? 1660 VAL A H    1 
ATOM   11968 H HA   . VAL A 1 1692 ? 205.411 243.396 176.868 1.00 75.27  ? 1660 VAL A HA   1 
ATOM   11969 H HB   . VAL A 1 1692 ? 205.112 243.797 174.082 1.00 75.29  ? 1660 VAL A HB   1 
ATOM   11970 H HG11 . VAL A 1 1692 ? 204.199 245.597 175.129 1.00 74.93  ? 1660 VAL A HG11 1 
ATOM   11971 H HG12 . VAL A 1 1692 ? 205.617 246.062 174.590 1.00 74.62  ? 1660 VAL A HG12 1 
ATOM   11972 H HG13 . VAL A 1 1692 ? 205.433 245.701 176.125 1.00 75.37  ? 1660 VAL A HG13 1 
ATOM   11973 H HG21 . VAL A 1 1692 ? 207.358 243.340 175.506 1.00 73.86  ? 1660 VAL A HG21 1 
ATOM   11974 H HG22 . VAL A 1 1692 ? 207.219 243.471 173.929 1.00 75.38  ? 1660 VAL A HG22 1 
ATOM   11975 H HG23 . VAL A 1 1692 ? 207.440 244.767 174.820 1.00 75.47  ? 1660 VAL A HG23 1 
ATOM   11976 N N    . VAL A 1 1693 ? 202.719 242.700 175.256 1.00 71.05  ? 1661 VAL A N    1 
ATOM   11977 C CA   . VAL A 1 1693 ? 201.285 242.961 175.246 1.00 70.43  ? 1661 VAL A CA   1 
ATOM   11978 C C    . VAL A 1 1693 ? 200.584 242.138 176.316 1.00 76.37  ? 1661 VAL A C    1 
ATOM   11979 O O    . VAL A 1 1693 ? 199.811 242.664 177.123 1.00 85.89  ? 1661 VAL A O    1 
ATOM   11980 C CB   . VAL A 1 1693 ? 200.701 242.681 173.852 1.00 75.38  ? 1661 VAL A CB   1 
ATOM   11981 C CG1  . VAL A 1 1693 ? 199.191 242.728 173.898 1.00 80.18  ? 1661 VAL A CG1  1 
ATOM   11982 C CG2  . VAL A 1 1693 ? 201.236 243.686 172.855 1.00 82.09  ? 1661 VAL A CG2  1 
ATOM   11983 H H    . VAL A 1 1693 ? 202.997 242.185 174.626 1.00 78.17  ? 1661 VAL A H    1 
ATOM   11984 H HA   . VAL A 1 1693 ? 201.136 243.898 175.447 1.00 77.59  ? 1661 VAL A HA   1 
ATOM   11985 H HB   . VAL A 1 1693 ? 200.970 241.795 173.564 1.00 78.69  ? 1661 VAL A HB   1 
ATOM   11986 H HG11 . VAL A 1 1693 ? 198.857 241.894 174.264 1.00 79.04  ? 1661 VAL A HG11 1 
ATOM   11987 H HG12 . VAL A 1 1693 ? 198.854 242.850 172.997 1.00 79.81  ? 1661 VAL A HG12 1 
ATOM   11988 H HG13 . VAL A 1 1693 ? 198.916 243.472 174.456 1.00 78.71  ? 1661 VAL A HG13 1 
ATOM   11989 H HG21 . VAL A 1 1693 ? 200.979 244.577 173.138 1.00 78.83  ? 1661 VAL A HG21 1 
ATOM   11990 H HG22 . VAL A 1 1693 ? 200.860 243.495 171.982 1.00 80.04  ? 1661 VAL A HG22 1 
ATOM   11991 H HG23 . VAL A 1 1693 ? 202.202 243.614 172.822 1.00 79.03  ? 1661 VAL A HG23 1 
ATOM   11992 N N    . ARG A 1 1694 ? 200.840 240.832 176.335 1.00 76.35  ? 1662 ARG A N    1 
ATOM   11993 C CA   . ARG A 1 1694 ? 200.197 239.966 177.314 1.00 76.36  ? 1662 ARG A CA   1 
ATOM   11994 C C    . ARG A 1 1694 ? 200.943 239.989 178.643 1.00 76.42  ? 1662 ARG A C    1 
ATOM   11995 O O    . ARG A 1 1694 ? 200.388 240.385 179.671 1.00 81.97  ? 1662 ARG A O    1 
ATOM   11996 C CB   . ARG A 1 1694 ? 200.108 238.541 176.767 1.00 75.32  ? 1662 ARG A CB   1 
ATOM   11997 C CG   . ARG A 1 1694 ? 199.293 238.421 175.492 1.00 77.07  ? 1662 ARG A CG   1 
ATOM   11998 C CD   . ARG A 1 1694 ? 197.814 238.623 175.752 1.00 74.27  ? 1662 ARG A CD   1 
ATOM   11999 N NE   . ARG A 1 1694 ? 197.255 237.541 176.551 1.00 76.61  ? 1662 ARG A NE   1 
ATOM   12000 C CZ   . ARG A 1 1694 ? 196.687 236.451 176.054 1.00 84.02  ? 1662 ARG A CZ   1 
ATOM   12001 N NH1  . ARG A 1 1694 ? 196.569 236.263 174.751 1.00 82.96  ? 1662 ARG A NH1  1 
ATOM   12002 N NH2  . ARG A 1 1694 ? 196.225 235.525 176.888 1.00 90.69  ? 1662 ARG A NH2  1 
ATOM   12003 H H    . ARG A 1 1694 ? 201.377 240.428 175.798 1.00 80.17  ? 1662 ARG A H    1 
ATOM   12004 H HA   . ARG A 1 1694 ? 199.297 240.286 177.474 1.00 80.38  ? 1662 ARG A HA   1 
ATOM   12005 H HB2  . ARG A 1 1694 ? 201.004 238.223 176.575 1.00 80.67  ? 1662 ARG A HB2  1 
ATOM   12006 H HB3  . ARG A 1 1694 ? 199.695 237.975 177.438 1.00 79.96  ? 1662 ARG A HB3  1 
ATOM   12007 H HG2  . ARG A 1 1694 ? 199.583 239.097 174.860 1.00 80.79  ? 1662 ARG A HG2  1 
ATOM   12008 H HG3  . ARG A 1 1694 ? 199.417 237.536 175.116 1.00 80.89  ? 1662 ARG A HG3  1 
ATOM   12009 H HD2  . ARG A 1 1694 ? 197.685 239.451 176.238 1.00 80.17  ? 1662 ARG A HD2  1 
ATOM   12010 H HD3  . ARG A 1 1694 ? 197.343 238.663 174.906 1.00 79.99  ? 1662 ARG A HD3  1 
ATOM   12011 H HE   . ARG A 1 1694 ? 197.281 237.622 177.407 1.00 80.46  ? 1662 ARG A HE   1 
ATOM   12012 H HH11 . ARG A 1 1694 ? 196.863 236.851 174.198 1.00 80.24  ? 1662 ARG A HH11 1 
ATOM   12013 H HH12 . ARG A 1 1694 ? 196.196 235.547 174.455 1.00 81.31  ? 1662 ARG A HH12 1 
ATOM   12014 H HH21 . ARG A 1 1694 ? 196.296 235.637 177.737 1.00 82.39  ? 1662 ARG A HH21 1 
ATOM   12015 H HH22 . ARG A 1 1694 ? 195.854 234.814 176.576 1.00 82.03  ? 1662 ARG A HH22 1 
ATOM   12016 N N    . GLY A 1 1695 ? 202.209 239.573 178.639 1.00 81.53  ? 1663 GLY A N    1 
ATOM   12017 C CA   . GLY A 1 1695 ? 202.946 239.495 179.887 1.00 83.22  ? 1663 GLY A CA   1 
ATOM   12018 C C    . GLY A 1 1695 ? 203.133 240.851 180.537 1.00 79.44  ? 1663 GLY A C    1 
ATOM   12019 O O    . GLY A 1 1695 ? 203.143 240.965 181.764 1.00 90.32  ? 1663 GLY A O    1 
ATOM   12020 H H    . GLY A 1 1695 ? 202.651 239.336 177.941 1.00 84.93  ? 1663 GLY A H    1 
ATOM   12021 H HA2  . GLY A 1 1695 ? 202.470 238.920 180.506 1.00 85.23  ? 1663 GLY A HA2  1 
ATOM   12022 H HA3  . GLY A 1 1695 ? 203.821 239.111 179.722 1.00 84.76  ? 1663 GLY A HA3  1 
ATOM   12023 N N    . ARG A 1 1696 ? 203.281 241.895 179.727 1.00 84.24  ? 1664 ARG A N    1 
ATOM   12024 C CA   . ARG A 1 1696 ? 203.520 243.243 180.235 1.00 87.75  ? 1664 ARG A CA   1 
ATOM   12025 C C    . ARG A 1 1696 ? 204.783 243.272 181.091 1.00 88.65  ? 1664 ARG A C    1 
ATOM   12026 O O    . ARG A 1 1696 ? 204.798 243.792 182.206 1.00 93.40  ? 1664 ARG A O    1 
ATOM   12027 C CB   . ARG A 1 1696 ? 202.313 243.751 181.021 1.00 86.62  ? 1664 ARG A CB   1 
ATOM   12028 C CG   . ARG A 1 1696 ? 201.006 243.617 180.274 1.00 91.55  ? 1664 ARG A CG   1 
ATOM   12029 C CD   . ARG A 1 1696 ? 199.842 244.127 181.092 1.00 93.87  ? 1664 ARG A CD   1 
ATOM   12030 N NE   . ARG A 1 1696 ? 199.917 245.568 181.288 1.00 100.31 ? 1664 ARG A NE   1 
ATOM   12031 C CZ   . ARG A 1 1696 ? 199.577 246.464 180.373 1.00 95.91  ? 1664 ARG A CZ   1 
ATOM   12032 N NH1  . ARG A 1 1696 ? 199.140 246.100 179.178 1.00 88.78  ? 1664 ARG A NH1  1 
ATOM   12033 N NH2  . ARG A 1 1696 ? 199.676 247.757 180.664 1.00 92.35  ? 1664 ARG A NH2  1 
ATOM   12034 H H    . ARG A 1 1696 ? 203.247 241.849 178.869 1.00 88.94  ? 1664 ARG A H    1 
ATOM   12035 H HA   . ARG A 1 1696 ? 203.658 243.841 179.484 1.00 89.17  ? 1664 ARG A HA   1 
ATOM   12036 H HB2  . ARG A 1 1696 ? 202.238 243.245 181.845 1.00 88.98  ? 1664 ARG A HB2  1 
ATOM   12037 H HB3  . ARG A 1 1696 ? 202.445 244.690 181.222 1.00 89.39  ? 1664 ARG A HB3  1 
ATOM   12038 H HG2  . ARG A 1 1696 ? 201.053 244.134 179.454 1.00 89.66  ? 1664 ARG A HG2  1 
ATOM   12039 H HG3  . ARG A 1 1696 ? 200.846 242.683 180.071 1.00 89.51  ? 1664 ARG A HG3  1 
ATOM   12040 H HD2  . ARG A 1 1696 ? 199.013 243.924 180.630 1.00 89.73  ? 1664 ARG A HD2  1 
ATOM   12041 H HD3  . ARG A 1 1696 ? 199.853 243.701 181.963 1.00 89.74  ? 1664 ARG A HD3  1 
ATOM   12042 H HE   . ARG A 1 1696 ? 200.214 245.856 182.042 1.00 91.33  ? 1664 ARG A HE   1 
ATOM   12043 H HH11 . ARG A 1 1696 ? 199.071 245.267 178.977 1.00 89.18  ? 1664 ARG A HH11 1 
ATOM   12044 H HH12 . ARG A 1 1696 ? 198.925 246.700 178.600 1.00 89.76  ? 1664 ARG A HH12 1 
ATOM   12045 H HH21 . ARG A 1 1696 ? 199.958 248.003 181.438 1.00 90.20  ? 1664 ARG A HH21 1 
ATOM   12046 H HH22 . ARG A 1 1696 ? 199.458 248.347 180.078 1.00 90.18  ? 1664 ARG A HH22 1 
ATOM   12047 N N    . VAL A 1 1697 ? 205.855 242.689 180.552 1.00 89.74  ? 1665 VAL A N    1 
ATOM   12048 C CA   . VAL A 1 1697 ? 207.122 242.663 181.266 1.00 90.62  ? 1665 VAL A CA   1 
ATOM   12049 C C    . VAL A 1 1697 ? 207.580 244.084 181.546 1.00 94.24  ? 1665 VAL A C    1 
ATOM   12050 O O    . VAL A 1 1697 ? 207.376 244.998 180.737 1.00 90.31  ? 1665 VAL A O    1 
ATOM   12051 C CB   . VAL A 1 1697 ? 208.174 241.897 180.449 1.00 89.80  ? 1665 VAL A CB   1 
ATOM   12052 C CG1  . VAL A 1 1697 ? 208.496 242.646 179.171 1.00 83.70  ? 1665 VAL A CG1  1 
ATOM   12053 C CG2  . VAL A 1 1697 ? 209.427 241.680 181.269 1.00 94.19  ? 1665 VAL A CG2  1 
ATOM   12054 H H    . VAL A 1 1697 ? 205.871 242.306 179.782 1.00 90.21  ? 1665 VAL A H    1 
ATOM   12055 H HA   . VAL A 1 1697 ? 207.003 242.208 182.114 1.00 89.70  ? 1665 VAL A HA   1 
ATOM   12056 H HB   . VAL A 1 1697 ? 207.818 241.028 180.207 1.00 90.41  ? 1665 VAL A HB   1 
ATOM   12057 H HG11 . VAL A 1 1697 ? 209.013 242.067 178.590 1.00 89.46  ? 1665 VAL A HG11 1 
ATOM   12058 H HG12 . VAL A 1 1697 ? 207.669 242.899 178.733 1.00 89.85  ? 1665 VAL A HG12 1 
ATOM   12059 H HG13 . VAL A 1 1697 ? 209.011 243.439 179.388 1.00 89.71  ? 1665 VAL A HG13 1 
ATOM   12060 H HG21 . VAL A 1 1697 ? 210.033 241.108 180.773 1.00 91.51  ? 1665 VAL A HG21 1 
ATOM   12061 H HG22 . VAL A 1 1697 ? 209.847 242.538 181.439 1.00 91.24  ? 1665 VAL A HG22 1 
ATOM   12062 H HG23 . VAL A 1 1697 ? 209.186 241.257 182.108 1.00 91.29  ? 1665 VAL A HG23 1 
ATOM   12063 N N    . ARG A 1 1698 ? 208.208 244.276 182.703 1.00 104.92 ? 1666 ARG A N    1 
ATOM   12064 C CA   . ARG A 1 1698 ? 208.795 245.550 183.072 1.00 99.65  ? 1666 ARG A CA   1 
ATOM   12065 C C    . ARG A 1 1698 ? 210.303 245.399 183.215 1.00 101.51 ? 1666 ARG A C    1 
ATOM   12066 O O    . ARG A 1 1698 ? 210.794 244.300 183.485 1.00 108.98 ? 1666 ARG A O    1 
ATOM   12067 C CB   . ARG A 1 1698 ? 208.216 246.077 184.390 1.00 104.05 ? 1666 ARG A CB   1 
ATOM   12068 C CG   . ARG A 1 1698 ? 206.702 246.195 184.409 1.00 109.55 ? 1666 ARG A CG   1 
ATOM   12069 C CD   . ARG A 1 1698 ? 206.178 246.941 183.194 1.00 114.79 ? 1666 ARG A CD   1 
ATOM   12070 N NE   . ARG A 1 1698 ? 206.957 248.138 182.904 1.00 117.61 ? 1666 ARG A NE   1 
ATOM   12071 C CZ   . ARG A 1 1698 ? 206.787 249.310 183.502 1.00 119.32 ? 1666 ARG A CZ   1 
ATOM   12072 N NH1  . ARG A 1 1698 ? 205.876 249.480 184.446 1.00 114.75 ? 1666 ARG A NH1  1 
ATOM   12073 N NH2  . ARG A 1 1698 ? 207.552 250.337 183.144 1.00 113.47 ? 1666 ARG A NH2  1 
ATOM   12074 H H    . ARG A 1 1698 ? 208.307 243.666 183.301 1.00 106.75 ? 1666 ARG A H    1 
ATOM   12075 H HA   . ARG A 1 1698 ? 208.614 246.196 182.374 1.00 105.84 ? 1666 ARG A HA   1 
ATOM   12076 H HB2  . ARG A 1 1698 ? 208.472 245.471 185.104 1.00 106.56 ? 1666 ARG A HB2  1 
ATOM   12077 H HB3  . ARG A 1 1698 ? 208.584 246.957 184.562 1.00 106.98 ? 1666 ARG A HB3  1 
ATOM   12078 H HG2  . ARG A 1 1698 ? 206.312 245.307 184.411 1.00 107.49 ? 1666 ARG A HG2  1 
ATOM   12079 H HG3  . ARG A 1 1698 ? 206.431 246.682 185.203 1.00 106.86 ? 1666 ARG A HG3  1 
ATOM   12080 H HD2  . ARG A 1 1698 ? 206.223 246.359 182.420 1.00 108.06 ? 1666 ARG A HD2  1 
ATOM   12081 H HD3  . ARG A 1 1698 ? 205.260 247.207 183.355 1.00 107.80 ? 1666 ARG A HD3  1 
ATOM   12082 H HE   . ARG A 1 1698 ? 207.542 248.092 182.276 1.00 107.96 ? 1666 ARG A HE   1 
ATOM   12083 H HH11 . ARG A 1 1698 ? 205.785 250.249 184.820 1.00 108.01 ? 1666 ARG A HH11 1 
ATOM   12084 H HH12 . ARG A 1 1698 ? 205.375 248.825 184.688 1.00 107.87 ? 1666 ARG A HH12 1 
ATOM   12085 H HH21 . ARG A 1 1698 ? 208.148 250.237 182.532 1.00 107.71 ? 1666 ARG A HH21 1 
ATOM   12086 H HH22 . ARG A 1 1698 ? 207.451 251.102 183.525 1.00 108.12 ? 1666 ARG A HH22 1 
ATOM   12087 N N    . PRO A 1 1699 ? 211.063 246.477 183.044 1.00 97.11  ? 1667 PRO A N    1 
ATOM   12088 C CA   . PRO A 1 1699 ? 212.523 246.357 183.112 1.00 100.11 ? 1667 PRO A CA   1 
ATOM   12089 C C    . PRO A 1 1699 ? 212.978 245.817 184.459 1.00 101.53 ? 1667 PRO A C    1 
ATOM   12090 O O    . PRO A 1 1699 ? 212.430 246.162 185.507 1.00 96.63  ? 1667 PRO A O    1 
ATOM   12091 C CB   . PRO A 1 1699 ? 213.009 247.793 182.889 1.00 96.91  ? 1667 PRO A CB   1 
ATOM   12092 C CG   . PRO A 1 1699 ? 211.868 248.498 182.247 1.00 99.33  ? 1667 PRO A CG   1 
ATOM   12093 C CD   . PRO A 1 1699 ? 210.636 247.861 182.788 1.00 94.57  ? 1667 PRO A CD   1 
ATOM   12094 H HA   . PRO A 1 1699 ? 212.854 245.786 182.401 1.00 98.38  ? 1667 PRO A HA   1 
ATOM   12095 H HB2  . PRO A 1 1699 ? 213.227 248.201 183.742 1.00 97.96  ? 1667 PRO A HB2  1 
ATOM   12096 H HB3  . PRO A 1 1699 ? 213.782 247.789 182.304 1.00 97.68  ? 1667 PRO A HB3  1 
ATOM   12097 H HG2  . PRO A 1 1699 ? 211.895 249.439 182.481 1.00 98.12  ? 1667 PRO A HG2  1 
ATOM   12098 H HG3  . PRO A 1 1699 ? 211.916 248.383 181.285 1.00 98.93  ? 1667 PRO A HG3  1 
ATOM   12099 H HD2  . PRO A 1 1699 ? 210.367 248.292 183.614 1.00 97.33  ? 1667 PRO A HD2  1 
ATOM   12100 H HD3  . PRO A 1 1699 ? 209.930 247.888 182.125 1.00 97.95  ? 1667 PRO A HD3  1 
ATOM   12101 N N    . GLY A 1 1700 ? 213.996 244.961 184.421 1.00 96.21  ? 1668 GLY A N    1 
ATOM   12102 C CA   . GLY A 1 1700 ? 214.595 244.421 185.622 1.00 93.00  ? 1668 GLY A CA   1 
ATOM   12103 C C    . GLY A 1 1700 ? 213.980 243.140 186.140 1.00 95.48  ? 1668 GLY A C    1 
ATOM   12104 O O    . GLY A 1 1700 ? 214.512 242.564 187.096 1.00 92.83  ? 1668 GLY A O    1 
ATOM   12105 H H    . GLY A 1 1700 ? 214.358 244.675 183.695 1.00 95.12  ? 1668 GLY A H    1 
ATOM   12106 H HA2  . GLY A 1 1700 ? 215.534 244.251 185.452 1.00 94.35  ? 1668 GLY A HA2  1 
ATOM   12107 H HA3  . GLY A 1 1700 ? 214.534 245.085 186.327 1.00 94.54  ? 1668 GLY A HA3  1 
ATOM   12108 N N    . GLU A 1 1701 ? 212.888 242.670 185.548 1.00 101.17 ? 1669 GLU A N    1 
ATOM   12109 C CA   . GLU A 1 1701 ? 212.246 241.461 186.033 1.00 96.55  ? 1669 GLU A CA   1 
ATOM   12110 C C    . GLU A 1 1701 ? 213.031 240.225 185.608 1.00 98.80  ? 1669 GLU A C    1 
ATOM   12111 O O    . GLU A 1 1701 ? 213.890 240.272 184.727 1.00 106.55 ? 1669 GLU A O    1 
ATOM   12112 C CB   . GLU A 1 1701 ? 210.812 241.371 185.518 1.00 97.86  ? 1669 GLU A CB   1 
ATOM   12113 C CG   . GLU A 1 1701 ? 209.909 242.463 186.052 1.00 108.09 ? 1669 GLU A CG   1 
ATOM   12114 C CD   . GLU A 1 1701 ? 208.458 242.253 185.684 1.00 112.86 ? 1669 GLU A CD   1 
ATOM   12115 O OE1  . GLU A 1 1701 ? 208.189 241.489 184.735 1.00 110.53 ? 1669 GLU A OE1  1 
ATOM   12116 O OE2  . GLU A 1 1701 ? 207.585 242.849 186.347 1.00 112.04 ? 1669 GLU A OE2  1 
ATOM   12117 H H    . GLU A 1 1701 ? 212.503 243.032 184.869 1.00 103.55 ? 1669 GLU A H    1 
ATOM   12118 H HA   . GLU A 1 1701 ? 212.218 241.484 187.002 1.00 102.82 ? 1669 GLU A HA   1 
ATOM   12119 H HB2  . GLU A 1 1701 ? 210.821 241.439 184.550 1.00 103.04 ? 1669 GLU A HB2  1 
ATOM   12120 H HB3  . GLU A 1 1701 ? 210.436 240.518 185.785 1.00 102.95 ? 1669 GLU A HB3  1 
ATOM   12121 H HG2  . GLU A 1 1701 ? 209.972 242.479 187.020 1.00 104.50 ? 1669 GLU A HG2  1 
ATOM   12122 H HG3  . GLU A 1 1701 ? 210.192 243.316 185.687 1.00 103.93 ? 1669 GLU A HG3  1 
ATOM   12123 N N    . THR A 1 1702 ? 212.721 239.107 186.255 1.00 90.85  ? 1670 THR A N    1 
ATOM   12124 C CA   . THR A 1 1702 ? 213.362 237.830 185.979 1.00 91.59  ? 1670 THR A CA   1 
ATOM   12125 C C    . THR A 1 1702 ? 212.460 236.987 185.090 1.00 96.68  ? 1670 THR A C    1 
ATOM   12126 O O    . THR A 1 1702 ? 211.249 236.915 185.312 1.00 109.51 ? 1670 THR A O    1 
ATOM   12127 C CB   . THR A 1 1702 ? 213.660 237.080 187.275 1.00 95.49  ? 1670 THR A CB   1 
ATOM   12128 O OG1  . THR A 1 1702 ? 214.539 237.864 188.091 1.00 97.07  ? 1670 THR A OG1  1 
ATOM   12129 C CG2  . THR A 1 1702 ? 214.306 235.741 186.981 1.00 95.05  ? 1670 THR A CG2  1 
ATOM   12130 H H    . THR A 1 1702 ? 212.126 239.063 186.875 1.00 95.71  ? 1670 THR A H    1 
ATOM   12131 H HA   . THR A 1 1702 ? 214.199 237.982 185.514 1.00 95.48  ? 1670 THR A HA   1 
ATOM   12132 H HB   . THR A 1 1702 ? 212.831 236.922 187.754 1.00 95.53  ? 1670 THR A HB   1 
ATOM   12133 H HG1  . THR A 1 1702 ? 214.703 237.459 188.809 1.00 95.92  ? 1670 THR A HG1  1 
ATOM   12134 H HG21 . THR A 1 1702 ? 214.620 235.338 187.805 1.00 96.00  ? 1670 THR A HG21 1 
ATOM   12135 H HG22 . THR A 1 1702 ? 213.666 235.144 186.564 1.00 94.89  ? 1670 THR A HG22 1 
ATOM   12136 H HG23 . THR A 1 1702 ? 215.061 235.862 186.384 1.00 96.10  ? 1670 THR A HG23 1 
ATOM   12137 N N    . LEU A 1 1703 ? 213.055 236.346 184.087 1.00 79.02  ? 1671 LEU A N    1 
ATOM   12138 C CA   . LEU A 1 1703 ? 212.304 235.599 183.090 1.00 77.21  ? 1671 LEU A CA   1 
ATOM   12139 C C    . LEU A 1 1703 ? 212.865 234.195 182.939 1.00 74.41  ? 1671 LEU A C    1 
ATOM   12140 O O    . LEU A 1 1703 ? 214.057 233.958 183.138 1.00 82.09  ? 1671 LEU A O    1 
ATOM   12141 C CB   . LEU A 1 1703 ? 212.337 236.291 181.727 1.00 75.35  ? 1671 LEU A CB   1 
ATOM   12142 C CG   . LEU A 1 1703 ? 211.654 237.652 181.625 1.00 76.15  ? 1671 LEU A CG   1 
ATOM   12143 C CD1  . LEU A 1 1703 ? 212.453 238.723 182.339 1.00 81.12  ? 1671 LEU A CD1  1 
ATOM   12144 C CD2  . LEU A 1 1703 ? 211.451 238.019 180.171 1.00 83.32  ? 1671 LEU A CD2  1 
ATOM   12145 H H    . LEU A 1 1703 ? 213.905 236.330 183.962 1.00 82.51  ? 1671 LEU A H    1 
ATOM   12146 H HA   . LEU A 1 1703 ? 211.379 235.528 183.370 1.00 82.69  ? 1671 LEU A HA   1 
ATOM   12147 H HB2  . LEU A 1 1703 ? 213.265 236.415 181.473 1.00 81.32  ? 1671 LEU A HB2  1 
ATOM   12148 H HB3  . LEU A 1 1703 ? 211.906 235.708 181.083 1.00 81.80  ? 1671 LEU A HB3  1 
ATOM   12149 H HG   . LEU A 1 1703 ? 210.782 237.600 182.045 1.00 81.64  ? 1671 LEU A HG   1 
ATOM   12150 H HD11 . LEU A 1 1703 ? 212.433 239.535 181.809 1.00 82.57  ? 1671 LEU A HD11 1 
ATOM   12151 H HD12 . LEU A 1 1703 ? 212.055 238.888 183.208 1.00 83.85  ? 1671 LEU A HD12 1 
ATOM   12152 H HD13 . LEU A 1 1703 ? 213.369 238.421 182.444 1.00 82.62  ? 1671 LEU A HD13 1 
ATOM   12153 H HD21 . LEU A 1 1703 ? 211.001 238.877 180.122 1.00 82.97  ? 1671 LEU A HD21 1 
ATOM   12154 H HD22 . LEU A 1 1703 ? 212.316 238.073 179.735 1.00 82.65  ? 1671 LEU A HD22 1 
ATOM   12155 H HD23 . LEU A 1 1703 ? 210.908 237.337 179.746 1.00 81.77  ? 1671 LEU A HD23 1 
ATOM   12156 N N    . LEU A 1 1704 ? 211.983 233.267 182.579 1.00 66.64  ? 1672 LEU A N    1 
ATOM   12157 C CA   . LEU A 1 1704 ? 212.358 231.914 182.192 1.00 63.51  ? 1672 LEU A CA   1 
ATOM   12158 C C    . LEU A 1 1704 ? 211.869 231.690 180.771 1.00 62.47  ? 1672 LEU A C    1 
ATOM   12159 O O    . LEU A 1 1704 ? 210.669 231.800 180.503 1.00 74.24  ? 1672 LEU A O    1 
ATOM   12160 C CB   . LEU A 1 1704 ? 211.758 230.878 183.144 1.00 68.18  ? 1672 LEU A CB   1 
ATOM   12161 C CG   . LEU A 1 1704 ? 211.993 229.408 182.799 1.00 61.66  ? 1672 LEU A CG   1 
ATOM   12162 C CD1  . LEU A 1 1704 ? 213.467 229.099 182.693 1.00 76.50  ? 1672 LEU A CD1  1 
ATOM   12163 C CD2  . LEU A 1 1704 ? 211.356 228.528 183.845 1.00 70.44  ? 1672 LEU A CD2  1 
ATOM   12164 H H    . LEU A 1 1704 ? 211.134 233.403 182.551 1.00 75.01  ? 1672 LEU A H    1 
ATOM   12165 H HA   . LEU A 1 1704 ? 213.322 231.826 182.210 1.00 74.19  ? 1672 LEU A HA   1 
ATOM   12166 H HB2  . LEU A 1 1704 ? 212.130 231.029 184.027 1.00 73.62  ? 1672 LEU A HB2  1 
ATOM   12167 H HB3  . LEU A 1 1704 ? 210.798 231.016 183.173 1.00 74.36  ? 1672 LEU A HB3  1 
ATOM   12168 H HG   . LEU A 1 1704 ? 211.579 229.208 181.945 1.00 72.31  ? 1672 LEU A HG   1 
ATOM   12169 H HD11 . LEU A 1 1704 ? 213.834 229.563 181.924 1.00 75.95  ? 1672 LEU A HD11 1 
ATOM   12170 H HD12 . LEU A 1 1704 ? 213.580 228.142 182.587 1.00 73.90  ? 1672 LEU A HD12 1 
ATOM   12171 H HD13 . LEU A 1 1704 ? 213.910 229.396 183.503 1.00 75.41  ? 1672 LEU A HD13 1 
ATOM   12172 H HD21 . LEU A 1 1704 ? 211.509 227.600 183.611 1.00 74.60  ? 1672 LEU A HD21 1 
ATOM   12173 H HD22 . LEU A 1 1704 ? 211.757 228.723 184.707 1.00 74.24  ? 1672 LEU A HD22 1 
ATOM   12174 H HD23 . LEU A 1 1704 ? 210.404 228.710 183.874 1.00 74.76  ? 1672 LEU A HD23 1 
ATOM   12175 N N    . ILE A 1 1705 ? 212.790 231.379 179.866 1.00 67.49  ? 1673 ILE A N    1 
ATOM   12176 C CA   . ILE A 1 1705 ? 212.494 231.272 178.442 1.00 74.05  ? 1673 ILE A CA   1 
ATOM   12177 C C    . ILE A 1 1705 ? 212.943 229.890 177.992 1.00 77.52  ? 1673 ILE A C    1 
ATOM   12178 O O    . ILE A 1 1705 ? 214.112 229.688 177.648 1.00 84.99  ? 1673 ILE A O    1 
ATOM   12179 C CB   . ILE A 1 1705 ? 213.178 232.372 177.627 1.00 76.46  ? 1673 ILE A CB   1 
ATOM   12180 C CG1  . ILE A 1 1705 ? 212.731 233.744 178.128 1.00 71.93  ? 1673 ILE A CG1  1 
ATOM   12181 C CG2  . ILE A 1 1705 ? 212.851 232.216 176.157 1.00 81.89  ? 1673 ILE A CG2  1 
ATOM   12182 C CD1  . ILE A 1 1705 ? 213.433 234.892 177.464 1.00 72.87  ? 1673 ILE A CD1  1 
ATOM   12183 H H    . ILE A 1 1705 ? 213.613 231.222 180.057 1.00 77.56  ? 1673 ILE A H    1 
ATOM   12184 H HA   . ILE A 1 1705 ? 211.536 231.342 178.304 1.00 77.26  ? 1673 ILE A HA   1 
ATOM   12185 H HB   . ILE A 1 1705 ? 214.137 232.296 177.744 1.00 78.45  ? 1673 ILE A HB   1 
ATOM   12186 H HG12 . ILE A 1 1705 ? 211.781 233.842 177.960 1.00 77.77  ? 1673 ILE A HG12 1 
ATOM   12187 H HG13 . ILE A 1 1705 ? 212.904 233.804 179.080 1.00 77.51  ? 1673 ILE A HG13 1 
ATOM   12188 H HG21 . ILE A 1 1705 ? 213.204 231.371 175.839 1.00 79.23  ? 1673 ILE A HG21 1 
ATOM   12189 H HG22 . ILE A 1 1705 ? 211.888 232.235 176.046 1.00 78.91  ? 1673 ILE A HG22 1 
ATOM   12190 H HG23 . ILE A 1 1705 ? 213.256 232.943 175.660 1.00 78.79  ? 1673 ILE A HG23 1 
ATOM   12191 H HD11 . ILE A 1 1705 ? 214.385 234.711 177.448 1.00 78.11  ? 1673 ILE A HD11 1 
ATOM   12192 H HD12 . ILE A 1 1705 ? 213.258 235.701 177.969 1.00 77.19  ? 1673 ILE A HD12 1 
ATOM   12193 H HD13 . ILE A 1 1705 ? 213.099 234.989 176.559 1.00 78.06  ? 1673 ILE A HD13 1 
ATOM   12194 N N    . HIS A 1 1706 ? 212.016 228.940 177.976 1.00 71.94  ? 1674 HIS A N    1 
ATOM   12195 C CA   . HIS A 1 1706 ? 212.352 227.582 177.585 1.00 71.73  ? 1674 HIS A CA   1 
ATOM   12196 C C    . HIS A 1 1706 ? 212.775 227.530 176.125 1.00 78.06  ? 1674 HIS A C    1 
ATOM   12197 O O    . HIS A 1 1706 ? 212.262 228.263 175.278 1.00 87.88  ? 1674 HIS A O    1 
ATOM   12198 C CB   . HIS A 1 1706 ? 211.165 226.654 177.812 1.00 76.53  ? 1674 HIS A CB   1 
ATOM   12199 C CG   . HIS A 1 1706 ? 210.865 226.404 179.254 1.00 81.99  ? 1674 HIS A CG   1 
ATOM   12200 N ND1  . HIS A 1 1706 ? 211.779 225.839 180.113 1.00 83.36  ? 1674 HIS A ND1  1 
ATOM   12201 C CD2  . HIS A 1 1706 ? 209.752 226.636 179.988 1.00 80.07  ? 1674 HIS A CD2  1 
ATOM   12202 C CE1  . HIS A 1 1706 ? 211.245 225.737 181.316 1.00 89.21  ? 1674 HIS A CE1  1 
ATOM   12203 N NE2  . HIS A 1 1706 ? 210.015 226.213 181.267 1.00 85.78  ? 1674 HIS A NE2  1 
ATOM   12204 H H    . HIS A 1 1706 ? 211.190 229.057 178.186 1.00 80.67  ? 1674 HIS A H    1 
ATOM   12205 H HA   . HIS A 1 1706 ? 213.092 227.267 178.127 1.00 82.24  ? 1674 HIS A HA   1 
ATOM   12206 H HB2  . HIS A 1 1706 ? 210.376 227.049 177.408 1.00 81.82  ? 1674 HIS A HB2  1 
ATOM   12207 H HB3  . HIS A 1 1706 ? 211.353 225.798 177.397 1.00 82.19  ? 1674 HIS A HB3  1 
ATOM   12208 H HD1  . HIS A 1 1706 ? 212.576 225.593 179.901 1.00 82.68  ? 1674 HIS A HD1  1 
ATOM   12209 H HD2  . HIS A 1 1706 ? 208.959 227.013 179.685 1.00 81.98  ? 1674 HIS A HD2  1 
ATOM   12210 H HE1  . HIS A 1 1706 ? 211.664 225.388 182.068 1.00 84.10  ? 1674 HIS A HE1  1 
ATOM   12211 N N    . SER A 1 1707 ? 213.725 226.644 175.834 1.00 87.19  ? 1675 SER A N    1 
ATOM   12212 C CA   . SER A 1 1707 ? 214.232 226.453 174.480 1.00 85.56  ? 1675 SER A CA   1 
ATOM   12213 C C    . SER A 1 1707 ? 214.778 227.767 173.923 1.00 83.30  ? 1675 SER A C    1 
ATOM   12214 O O    . SER A 1 1707 ? 214.292 228.306 172.928 1.00 86.08  ? 1675 SER A O    1 
ATOM   12215 C CB   . SER A 1 1707 ? 213.143 225.880 173.572 1.00 90.26  ? 1675 SER A CB   1 
ATOM   12216 O OG   . SER A 1 1707 ? 212.583 224.709 174.135 1.00 91.79  ? 1675 SER A OG   1 
ATOM   12217 H H    . SER A 1 1707 ? 214.097 226.132 176.417 1.00 89.23  ? 1675 SER A H    1 
ATOM   12218 H HA   . SER A 1 1707 ? 214.963 225.816 174.507 1.00 88.48  ? 1675 SER A HA   1 
ATOM   12219 H HB2  . SER A 1 1707 ? 212.444 226.543 173.459 1.00 89.11  ? 1675 SER A HB2  1 
ATOM   12220 H HB3  . SER A 1 1707 ? 213.534 225.660 172.713 1.00 88.56  ? 1675 SER A HB3  1 
ATOM   12221 H HG   . SER A 1 1707 ? 213.182 224.133 174.256 1.00 89.18  ? 1675 SER A HG   1 
ATOM   12222 N N    . GLY A 1 1708 ? 215.810 228.278 174.591 1.00 80.57  ? 1676 GLY A N    1 
ATOM   12223 C CA   . GLY A 1 1708 ? 216.396 229.536 174.171 1.00 82.14  ? 1676 GLY A CA   1 
ATOM   12224 C C    . GLY A 1 1708 ? 216.959 229.487 172.767 1.00 88.49  ? 1676 GLY A C    1 
ATOM   12225 O O    . GLY A 1 1708 ? 216.970 230.499 172.064 1.00 96.62  ? 1676 GLY A O    1 
ATOM   12226 H H    . GLY A 1 1708 ? 216.180 227.918 175.279 1.00 87.51  ? 1676 GLY A H    1 
ATOM   12227 H HA2  . GLY A 1 1708 ? 215.722 230.232 174.207 1.00 87.30  ? 1676 GLY A HA2  1 
ATOM   12228 H HA3  . GLY A 1 1708 ? 217.116 229.774 174.775 1.00 87.66  ? 1676 GLY A HA3  1 
ATOM   12229 N N    . SER A 1 1709 ? 217.435 228.320 172.339 1.00 90.45  ? 1677 SER A N    1 
ATOM   12230 C CA   . SER A 1 1709 ? 218.015 228.192 171.009 1.00 86.53  ? 1677 SER A CA   1 
ATOM   12231 C C    . SER A 1 1709 ? 216.985 228.328 169.899 1.00 90.92  ? 1677 SER A C    1 
ATOM   12232 O O    . SER A 1 1709 ? 217.368 228.593 168.756 1.00 90.37  ? 1677 SER A O    1 
ATOM   12233 C CB   . SER A 1 1709 ? 218.727 226.850 170.881 1.00 89.74  ? 1677 SER A CB   1 
ATOM   12234 O OG   . SER A 1 1709 ? 219.327 226.723 169.607 1.00 101.60 ? 1677 SER A OG   1 
ATOM   12235 H H    . SER A 1 1709 ? 217.435 227.593 172.797 1.00 91.71  ? 1677 SER A H    1 
ATOM   12236 H HA   . SER A 1 1709 ? 218.670 228.892 170.883 1.00 90.82  ? 1677 SER A HA   1 
ATOM   12237 H HB2  . SER A 1 1709 ? 219.416 226.791 171.562 1.00 92.28  ? 1677 SER A HB2  1 
ATOM   12238 H HB3  . SER A 1 1709 ? 218.081 226.135 170.999 1.00 90.69  ? 1677 SER A HB3  1 
ATOM   12239 H HG   . SER A 1 1709 ? 219.733 225.991 169.553 1.00 93.70  ? 1677 SER A HG   1 
ATOM   12240 N N    . GLY A 1 1710 ? 215.705 228.162 170.198 1.00 96.25  ? 1678 GLY A N    1 
ATOM   12241 C CA   . GLY A 1 1710 ? 214.685 228.267 169.180 1.00 89.38  ? 1678 GLY A CA   1 
ATOM   12242 C C    . GLY A 1 1710 ? 214.494 229.692 168.705 1.00 88.28  ? 1678 GLY A C    1 
ATOM   12243 O O    . GLY A 1 1710 ? 214.956 230.658 169.309 1.00 95.18  ? 1678 GLY A O    1 
ATOM   12244 H H    . GLY A 1 1710 ? 215.404 227.988 170.985 1.00 93.00  ? 1678 GLY A H    1 
ATOM   12245 H HA2  . GLY A 1 1710 ? 214.928 227.717 168.418 1.00 91.86  ? 1678 GLY A HA2  1 
ATOM   12246 H HA3  . GLY A 1 1710 ? 213.841 227.951 169.538 1.00 92.14  ? 1678 GLY A HA3  1 
ATOM   12247 N N    . GLY A 1 1711 ? 213.789 229.820 167.582 1.00 78.97  ? 1679 GLY A N    1 
ATOM   12248 C CA   . GLY A 1 1711 ? 213.556 231.142 167.027 1.00 82.19  ? 1679 GLY A CA   1 
ATOM   12249 C C    . GLY A 1 1711 ? 212.785 232.035 167.977 1.00 88.21  ? 1679 GLY A C    1 
ATOM   12250 O O    . GLY A 1 1711 ? 213.179 233.175 168.241 1.00 91.91  ? 1679 GLY A O    1 
ATOM   12251 H H    . GLY A 1 1711 ? 213.445 229.171 167.135 1.00 85.59  ? 1679 GLY A H    1 
ATOM   12252 H HA2  . GLY A 1 1711 ? 214.409 231.560 166.840 1.00 87.00  ? 1679 GLY A HA2  1 
ATOM   12253 H HA3  . GLY A 1 1711 ? 213.059 231.066 166.198 1.00 85.35  ? 1679 GLY A HA3  1 
ATOM   12254 N N    . VAL A 1 1712 ? 211.683 231.523 168.522 1.00 85.72  ? 1680 VAL A N    1 
ATOM   12255 C CA   . VAL A 1 1712 ? 210.924 232.296 169.496 1.00 74.67  ? 1680 VAL A CA   1 
ATOM   12256 C C    . VAL A 1 1712 ? 211.758 232.523 170.747 1.00 75.86  ? 1680 VAL A C    1 
ATOM   12257 O O    . VAL A 1 1712 ? 211.711 233.597 171.355 1.00 80.95  ? 1680 VAL A O    1 
ATOM   12258 C CB   . VAL A 1 1712 ? 209.597 231.593 169.823 1.00 75.88  ? 1680 VAL A CB   1 
ATOM   12259 C CG1  . VAL A 1 1712 ? 208.809 232.401 170.833 1.00 69.22  ? 1680 VAL A CG1  1 
ATOM   12260 C CG2  . VAL A 1 1712 ? 208.787 231.388 168.561 1.00 84.03  ? 1680 VAL A CG2  1 
ATOM   12261 H H    . VAL A 1 1712 ? 211.361 230.744 168.348 1.00 82.26  ? 1680 VAL A H    1 
ATOM   12262 H HA   . VAL A 1 1712 ? 210.717 233.163 169.114 1.00 79.93  ? 1680 VAL A HA   1 
ATOM   12263 H HB   . VAL A 1 1712 ? 209.781 230.723 170.209 1.00 81.19  ? 1680 VAL A HB   1 
ATOM   12264 H HG11 . VAL A 1 1712 ? 207.885 232.452 170.543 1.00 79.53  ? 1680 VAL A HG11 1 
ATOM   12265 H HG12 . VAL A 1 1712 ? 209.185 233.293 170.891 1.00 79.72  ? 1680 VAL A HG12 1 
ATOM   12266 H HG13 . VAL A 1 1712 ? 208.859 231.962 171.696 1.00 80.22  ? 1680 VAL A HG13 1 
ATOM   12267 H HG21 . VAL A 1 1712 ? 208.657 232.247 168.129 1.00 81.67  ? 1680 VAL A HG21 1 
ATOM   12268 H HG22 . VAL A 1 1712 ? 207.929 231.001 168.795 1.00 81.96  ? 1680 VAL A HG22 1 
ATOM   12269 H HG23 . VAL A 1 1712 ? 209.268 230.790 167.969 1.00 81.01  ? 1680 VAL A HG23 1 
ATOM   12270 N N    . GLY A 1 1713 ? 212.537 231.521 171.150 1.00 68.67  ? 1681 GLY A N    1 
ATOM   12271 C CA   . GLY A 1 1713 ? 213.401 231.698 172.303 1.00 71.55  ? 1681 GLY A CA   1 
ATOM   12272 C C    . GLY A 1 1713 ? 214.423 232.796 172.093 1.00 73.15  ? 1681 GLY A C    1 
ATOM   12273 O O    . GLY A 1 1713 ? 214.640 233.635 172.967 1.00 82.77  ? 1681 GLY A O    1 
ATOM   12274 H H    . GLY A 1 1713 ? 212.580 230.746 170.780 1.00 77.44  ? 1681 GLY A H    1 
ATOM   12275 H HA2  . GLY A 1 1713 ? 212.863 231.923 173.079 1.00 76.55  ? 1681 GLY A HA2  1 
ATOM   12276 H HA3  . GLY A 1 1713 ? 213.872 230.870 172.486 1.00 78.94  ? 1681 GLY A HA3  1 
ATOM   12277 N N    . GLN A 1 1714 ? 215.069 232.803 170.927 1.00 70.19  ? 1682 GLN A N    1 
ATOM   12278 C CA   . GLN A 1 1714 ? 216.059 233.836 170.649 1.00 68.34  ? 1682 GLN A CA   1 
ATOM   12279 C C    . GLN A 1 1714 ? 215.411 235.210 170.581 1.00 71.81  ? 1682 GLN A C    1 
ATOM   12280 O O    . GLN A 1 1714 ? 215.971 236.195 171.075 1.00 75.70  ? 1682 GLN A O    1 
ATOM   12281 C CB   . GLN A 1 1714 ? 216.795 233.527 169.349 1.00 74.91  ? 1682 GLN A CB   1 
ATOM   12282 C CG   . GLN A 1 1714 ? 217.697 232.316 169.433 1.00 72.41  ? 1682 GLN A CG   1 
ATOM   12283 C CD   . GLN A 1 1714 ? 218.450 232.065 168.149 1.00 77.41  ? 1682 GLN A CD   1 
ATOM   12284 O OE1  . GLN A 1 1714 ? 218.977 232.990 167.536 1.00 79.79  ? 1682 GLN A OE1  1 
ATOM   12285 N NE2  . GLN A 1 1714 ? 218.501 230.810 167.730 1.00 78.73  ? 1682 GLN A NE2  1 
ATOM   12286 H H    . GLN A 1 1714 ? 214.954 232.233 170.293 1.00 78.43  ? 1682 GLN A H    1 
ATOM   12287 H HA   . GLN A 1 1714 ? 216.711 233.849 171.368 1.00 77.07  ? 1682 GLN A HA   1 
ATOM   12288 H HB2  . GLN A 1 1714 ? 216.142 233.362 168.651 1.00 78.17  ? 1682 GLN A HB2  1 
ATOM   12289 H HB3  . GLN A 1 1714 ? 217.344 234.289 169.111 1.00 77.94  ? 1682 GLN A HB3  1 
ATOM   12290 H HG2  . GLN A 1 1714 ? 218.347 232.455 170.139 1.00 77.29  ? 1682 GLN A HG2  1 
ATOM   12291 H HG3  . GLN A 1 1714 ? 217.161 231.532 169.627 1.00 77.79  ? 1682 GLN A HG3  1 
ATOM   12292 H HE21 . GLN A 1 1714 ? 218.118 230.190 168.186 1.00 78.76  ? 1682 GLN A HE21 1 
ATOM   12293 H HE22 . GLN A 1 1714 ? 218.917 230.616 167.004 1.00 78.02  ? 1682 GLN A HE22 1 
ATOM   12294 N N    . ALA A 1 1715 ? 214.230 235.301 169.969 1.00 80.31  ? 1683 ALA A N    1 
ATOM   12295 C CA   . ALA A 1 1715 ? 213.539 236.583 169.920 1.00 81.97  ? 1683 ALA A CA   1 
ATOM   12296 C C    . ALA A 1 1715 ? 213.204 237.077 171.320 1.00 79.04  ? 1683 ALA A C    1 
ATOM   12297 O O    . ALA A 1 1715 ? 213.409 238.255 171.641 1.00 94.30  ? 1683 ALA A O    1 
ATOM   12298 C CB   . ALA A 1 1715 ? 212.271 236.461 169.080 1.00 84.89  ? 1683 ALA A CB   1 
ATOM   12299 H H    . ALA A 1 1715 ? 213.819 234.652 169.582 1.00 83.04  ? 1683 ALA A H    1 
ATOM   12300 H HA   . ALA A 1 1715 ? 214.116 237.239 169.500 1.00 82.37  ? 1683 ALA A HA   1 
ATOM   12301 H HB1  . ALA A 1 1715 ? 212.513 236.192 168.180 1.00 83.24  ? 1683 ALA A HB1  1 
ATOM   12302 H HB2  . ALA A 1 1715 ? 211.691 235.795 169.481 1.00 83.30  ? 1683 ALA A HB2  1 
ATOM   12303 H HB3  . ALA A 1 1715 ? 211.823 237.321 169.059 1.00 82.55  ? 1683 ALA A HB3  1 
ATOM   12304 N N    . ALA A 1 1716 ? 212.690 236.191 172.171 1.00 62.00  ? 1684 ALA A N    1 
ATOM   12305 C CA   . ALA A 1 1716 ? 212.347 236.589 173.529 1.00 63.13  ? 1684 ALA A CA   1 
ATOM   12306 C C    . ALA A 1 1716 ? 213.584 237.013 174.303 1.00 65.17  ? 1684 ALA A C    1 
ATOM   12307 O O    . ALA A 1 1716 ? 213.548 237.988 175.058 1.00 79.99  ? 1684 ALA A O    1 
ATOM   12308 C CB   . ALA A 1 1716 ? 211.632 235.447 174.245 1.00 73.50  ? 1684 ALA A CB   1 
ATOM   12309 H H    . ALA A 1 1716 ? 212.534 235.365 171.988 1.00 73.63  ? 1684 ALA A H    1 
ATOM   12310 H HA   . ALA A 1 1716 ? 211.742 237.347 173.492 1.00 73.03  ? 1684 ALA A HA   1 
ATOM   12311 H HB1  . ALA A 1 1716 ? 210.827 235.221 173.754 1.00 74.22  ? 1684 ALA A HB1  1 
ATOM   12312 H HB2  . ALA A 1 1716 ? 212.224 234.679 174.281 1.00 75.16  ? 1684 ALA A HB2  1 
ATOM   12313 H HB3  . ALA A 1 1716 ? 211.405 235.733 175.143 1.00 73.88  ? 1684 ALA A HB3  1 
ATOM   12314 N N    . ILE A 1 1717 ? 214.689 236.286 174.140 1.00 69.76  ? 1685 ILE A N    1 
ATOM   12315 C CA   . ILE A 1 1717 ? 215.920 236.662 174.826 1.00 62.41  ? 1685 ILE A CA   1 
ATOM   12316 C C    . ILE A 1 1717 ? 216.379 238.037 174.369 1.00 68.54  ? 1685 ILE A C    1 
ATOM   12317 O O    . ILE A 1 1717 ? 216.774 238.878 175.184 1.00 81.50  ? 1685 ILE A O    1 
ATOM   12318 C CB   . ILE A 1 1717 ? 217.009 235.602 174.593 1.00 66.75  ? 1685 ILE A CB   1 
ATOM   12319 C CG1  . ILE A 1 1717 ? 216.646 234.308 175.316 1.00 67.30  ? 1685 ILE A CG1  1 
ATOM   12320 C CG2  . ILE A 1 1717 ? 218.348 236.124 175.068 1.00 68.17  ? 1685 ILE A CG2  1 
ATOM   12321 C CD1  . ILE A 1 1717 ? 217.521 233.141 174.949 1.00 71.78  ? 1685 ILE A CD1  1 
ATOM   12322 H H    . ILE A 1 1717 ? 214.751 235.584 173.647 1.00 76.20  ? 1685 ILE A H    1 
ATOM   12323 H HA   . ILE A 1 1717 ? 215.746 236.707 175.779 1.00 72.56  ? 1685 ILE A HA   1 
ATOM   12324 H HB   . ILE A 1 1717 ? 217.066 235.420 173.643 1.00 74.84  ? 1685 ILE A HB   1 
ATOM   12325 H HG12 . ILE A 1 1717 ? 216.732 234.451 176.272 1.00 74.52  ? 1685 ILE A HG12 1 
ATOM   12326 H HG13 . ILE A 1 1717 ? 215.731 234.072 175.102 1.00 74.58  ? 1685 ILE A HG13 1 
ATOM   12327 H HG21 . ILE A 1 1717 ? 218.961 235.382 175.182 1.00 73.85  ? 1685 ILE A HG21 1 
ATOM   12328 H HG22 . ILE A 1 1717 ? 218.225 236.581 175.915 1.00 73.97  ? 1685 ILE A HG22 1 
ATOM   12329 H HG23 . ILE A 1 1717 ? 218.701 236.740 174.409 1.00 72.88  ? 1685 ILE A HG23 1 
ATOM   12330 H HD11 . ILE A 1 1717 ? 217.630 233.118 173.985 1.00 75.05  ? 1685 ILE A HD11 1 
ATOM   12331 H HD12 . ILE A 1 1717 ? 218.384 233.244 175.378 1.00 74.73  ? 1685 ILE A HD12 1 
ATOM   12332 H HD13 . ILE A 1 1717 ? 217.099 232.323 175.255 1.00 74.75  ? 1685 ILE A HD13 1 
ATOM   12333 N N    . ALA A 1 1718 ? 216.340 238.289 173.061 1.00 67.20  ? 1686 ALA A N    1 
ATOM   12334 C CA   . ALA A 1 1718 ? 216.760 239.590 172.558 1.00 64.95  ? 1686 ALA A CA   1 
ATOM   12335 C C    . ALA A 1 1718 ? 215.884 240.698 173.121 1.00 64.93  ? 1686 ALA A C    1 
ATOM   12336 O O    . ALA A 1 1718 ? 216.383 241.763 173.499 1.00 70.86  ? 1686 ALA A O    1 
ATOM   12337 C CB   . ALA A 1 1718 ? 216.723 239.600 171.032 1.00 68.72  ? 1686 ALA A CB   1 
ATOM   12338 H H    . ALA A 1 1718 ? 216.079 237.734 172.457 1.00 71.78  ? 1686 ALA A H    1 
ATOM   12339 H HA   . ALA A 1 1718 ? 217.673 239.758 172.838 1.00 70.80  ? 1686 ALA A HA   1 
ATOM   12340 H HB1  . ALA A 1 1718 ? 217.323 238.917 170.698 1.00 71.92  ? 1686 ALA A HB1  1 
ATOM   12341 H HB2  . ALA A 1 1718 ? 215.817 239.419 170.738 1.00 72.43  ? 1686 ALA A HB2  1 
ATOM   12342 H HB3  . ALA A 1 1718 ? 217.005 240.473 170.717 1.00 71.08  ? 1686 ALA A HB3  1 
ATOM   12343 N N    . ILE A 1 1719 ? 214.572 240.469 173.180 1.00 75.96  ? 1687 ILE A N    1 
ATOM   12344 C CA   . ILE A 1 1719 ? 213.668 241.487 173.710 1.00 69.83  ? 1687 ILE A CA   1 
ATOM   12345 C C    . ILE A 1 1719 ? 213.953 241.736 175.185 1.00 77.21  ? 1687 ILE A C    1 
ATOM   12346 O O    . ILE A 1 1719 ? 214.029 242.884 175.636 1.00 87.66  ? 1687 ILE A O    1 
ATOM   12347 C CB   . ILE A 1 1719 ? 212.205 241.073 173.484 1.00 68.76  ? 1687 ILE A CB   1 
ATOM   12348 C CG1  . ILE A 1 1719 ? 211.881 241.086 171.993 1.00 80.45  ? 1687 ILE A CG1  1 
ATOM   12349 C CG2  . ILE A 1 1719 ? 211.275 242.000 174.243 1.00 66.34  ? 1687 ILE A CG2  1 
ATOM   12350 C CD1  . ILE A 1 1719 ? 210.547 240.476 171.655 1.00 85.53  ? 1687 ILE A CD1  1 
ATOM   12351 H H    . ILE A 1 1719 ? 214.186 239.744 172.925 1.00 78.44  ? 1687 ILE A H    1 
ATOM   12352 H HA   . ILE A 1 1719 ? 213.819 242.318 173.233 1.00 76.18  ? 1687 ILE A HA   1 
ATOM   12353 H HB   . ILE A 1 1719 ? 212.083 240.171 173.820 1.00 77.30  ? 1687 ILE A HB   1 
ATOM   12354 H HG12 . ILE A 1 1719 ? 211.872 242.005 171.684 1.00 77.55  ? 1687 ILE A HG12 1 
ATOM   12355 H HG13 . ILE A 1 1719 ? 212.564 240.587 171.519 1.00 78.70  ? 1687 ILE A HG13 1 
ATOM   12356 H HG21 . ILE A 1 1719 ? 211.296 241.771 175.185 1.00 75.97  ? 1687 ILE A HG21 1 
ATOM   12357 H HG22 . ILE A 1 1719 ? 210.373 241.897 173.904 1.00 76.77  ? 1687 ILE A HG22 1 
ATOM   12358 H HG23 . ILE A 1 1719 ? 211.571 242.915 174.116 1.00 77.14  ? 1687 ILE A HG23 1 
ATOM   12359 H HD11 . ILE A 1 1719 ? 210.431 239.664 172.174 1.00 78.09  ? 1687 ILE A HD11 1 
ATOM   12360 H HD12 . ILE A 1 1719 ? 209.846 241.110 171.870 1.00 79.22  ? 1687 ILE A HD12 1 
ATOM   12361 H HD13 . ILE A 1 1719 ? 210.527 240.271 170.708 1.00 78.71  ? 1687 ILE A HD13 1 
ATOM   12362 N N    . ALA A 1 1720 ? 214.113 240.664 175.960 1.00 80.85  ? 1688 ALA A N    1 
ATOM   12363 C CA   . ALA A 1 1720 ? 214.279 240.810 177.401 1.00 69.45  ? 1688 ALA A CA   1 
ATOM   12364 C C    . ALA A 1 1720 ? 215.561 241.559 177.735 1.00 74.48  ? 1688 ALA A C    1 
ATOM   12365 O O    . ALA A 1 1720 ? 215.551 242.504 178.532 1.00 82.45  ? 1688 ALA A O    1 
ATOM   12366 C CB   . ALA A 1 1720 ? 214.273 239.436 178.067 1.00 71.42  ? 1688 ALA A CB   1 
ATOM   12367 H H    . ALA A 1 1720 ? 214.128 239.851 175.678 1.00 79.72  ? 1688 ALA A H    1 
ATOM   12368 H HA   . ALA A 1 1720 ? 213.534 241.319 177.756 1.00 77.08  ? 1688 ALA A HA   1 
ATOM   12369 H HB1  . ALA A 1 1720 ? 213.428 238.998 177.878 1.00 78.37  ? 1688 ALA A HB1  1 
ATOM   12370 H HB2  . ALA A 1 1720 ? 215.005 238.909 177.711 1.00 78.32  ? 1688 ALA A HB2  1 
ATOM   12371 H HB3  . ALA A 1 1720 ? 214.380 239.549 179.025 1.00 77.76  ? 1688 ALA A HB3  1 
ATOM   12372 N N    . LEU A 1 1721 ? 216.678 241.154 177.134 1.00 80.21  ? 1689 LEU A N    1 
ATOM   12373 C CA   . LEU A 1 1721 ? 217.950 241.797 177.444 1.00 80.31  ? 1689 LEU A CA   1 
ATOM   12374 C C    . LEU A 1 1721 ? 217.896 243.289 177.153 1.00 88.20  ? 1689 LEU A C    1 
ATOM   12375 O O    . LEU A 1 1721 ? 218.437 244.096 177.916 1.00 95.16  ? 1689 LEU A O    1 
ATOM   12376 C CB   . LEU A 1 1721 ? 219.078 241.140 176.654 1.00 81.66  ? 1689 LEU A CB   1 
ATOM   12377 C CG   . LEU A 1 1721 ? 219.890 240.094 177.412 1.00 86.32  ? 1689 LEU A CG   1 
ATOM   12378 C CD1  . LEU A 1 1721 ? 218.986 239.055 178.027 1.00 86.74  ? 1689 LEU A CD1  1 
ATOM   12379 C CD2  . LEU A 1 1721 ? 220.890 239.443 176.483 1.00 93.67  ? 1689 LEU A CD2  1 
ATOM   12380 H H    . LEU A 1 1721 ? 216.725 240.520 176.554 1.00 85.78  ? 1689 LEU A H    1 
ATOM   12381 H HA   . LEU A 1 1721 ? 218.138 241.684 178.388 1.00 85.80  ? 1689 LEU A HA   1 
ATOM   12382 H HB2  . LEU A 1 1721 ? 218.697 240.705 175.876 1.00 85.62  ? 1689 LEU A HB2  1 
ATOM   12383 H HB3  . LEU A 1 1721 ? 219.694 241.833 176.368 1.00 85.89  ? 1689 LEU A HB3  1 
ATOM   12384 H HG   . LEU A 1 1721 ? 220.381 240.528 178.127 1.00 86.40  ? 1689 LEU A HG   1 
ATOM   12385 H HD11 . LEU A 1 1721 ? 219.527 238.318 178.351 1.00 86.92  ? 1689 LEU A HD11 1 
ATOM   12386 H HD12 . LEU A 1 1721 ? 218.500 239.456 178.764 1.00 85.97  ? 1689 LEU A HD12 1 
ATOM   12387 H HD13 . LEU A 1 1721 ? 218.365 238.737 177.353 1.00 87.29  ? 1689 LEU A HD13 1 
ATOM   12388 H HD21 . LEU A 1 1721 ? 220.416 239.068 175.724 1.00 87.59  ? 1689 LEU A HD21 1 
ATOM   12389 H HD22 . LEU A 1 1721 ? 221.355 238.740 176.962 1.00 87.74  ? 1689 LEU A HD22 1 
ATOM   12390 H HD23 . LEU A 1 1721 ? 221.522 240.113 176.181 1.00 87.64  ? 1689 LEU A HD23 1 
ATOM   12391 N N    . SER A 1 1722 ? 217.251 243.676 176.052 1.00 91.19  ? 1690 SER A N    1 
ATOM   12392 C CA   . SER A 1 1722 ? 217.154 245.093 175.721 1.00 89.32  ? 1690 SER A CA   1 
ATOM   12393 C C    . SER A 1 1722 ? 216.543 245.881 176.870 1.00 87.92  ? 1690 SER A C    1 
ATOM   12394 O O    . SER A 1 1722 ? 216.942 247.020 177.135 1.00 89.96  ? 1690 SER A O    1 
ATOM   12395 C CB   . SER A 1 1722 ? 216.330 245.278 174.450 1.00 92.31  ? 1690 SER A CB   1 
ATOM   12396 O OG   . SER A 1 1722 ? 215.016 244.787 174.625 1.00 98.68  ? 1690 SER A OG   1 
ATOM   12397 H H    . SER A 1 1722 ? 216.868 243.147 175.492 1.00 89.83  ? 1690 SER A H    1 
ATOM   12398 H HA   . SER A 1 1722 ? 218.045 245.440 175.557 1.00 89.74  ? 1690 SER A HA   1 
ATOM   12399 H HB2  . SER A 1 1722 ? 216.287 246.224 174.238 1.00 90.64  ? 1690 SER A HB2  1 
ATOM   12400 H HB3  . SER A 1 1722 ? 216.754 244.793 173.725 1.00 90.00  ? 1690 SER A HB3  1 
ATOM   12401 H HG   . SER A 1 1722 ? 215.040 243.971 174.820 1.00 90.93  ? 1690 SER A HG   1 
ATOM   12402 N N    . LEU A 1 1723 ? 215.572 245.291 177.566 1.00 91.64  ? 1691 LEU A N    1 
ATOM   12403 C CA   . LEU A 1 1723 ? 214.975 245.944 178.721 1.00 93.54  ? 1691 LEU A CA   1 
ATOM   12404 C C    . LEU A 1 1723 ? 215.877 245.909 179.945 1.00 98.08  ? 1691 LEU A C    1 
ATOM   12405 O O    . LEU A 1 1723 ? 215.669 246.699 180.872 1.00 95.76  ? 1691 LEU A O    1 
ATOM   12406 C CB   . LEU A 1 1723 ? 213.640 245.287 179.070 1.00 90.79  ? 1691 LEU A CB   1 
ATOM   12407 C CG   . LEU A 1 1723 ? 212.590 245.257 177.965 1.00 91.17  ? 1691 LEU A CG   1 
ATOM   12408 C CD1  . LEU A 1 1723 ? 211.328 244.597 178.472 1.00 93.49  ? 1691 LEU A CD1  1 
ATOM   12409 C CD2  . LEU A 1 1723 ? 212.296 246.654 177.468 1.00 91.69  ? 1691 LEU A CD2  1 
ATOM   12410 H H    . LEU A 1 1723 ? 215.245 244.515 177.389 1.00 92.13  ? 1691 LEU A H    1 
ATOM   12411 H HA   . LEU A 1 1723 ? 214.807 246.874 178.504 1.00 92.35  ? 1691 LEU A HA   1 
ATOM   12412 H HB2  . LEU A 1 1723 ? 213.812 244.368 179.329 1.00 92.73  ? 1691 LEU A HB2  1 
ATOM   12413 H HB3  . LEU A 1 1723 ? 213.254 245.765 179.821 1.00 92.53  ? 1691 LEU A HB3  1 
ATOM   12414 H HG   . LEU A 1 1723 ? 212.925 244.735 177.220 1.00 92.69  ? 1691 LEU A HG   1 
ATOM   12415 H HD11 . LEU A 1 1723 ? 211.535 243.692 178.752 1.00 92.79  ? 1691 LEU A HD11 1 
ATOM   12416 H HD12 . LEU A 1 1723 ? 210.672 244.580 177.758 1.00 93.09  ? 1691 LEU A HD12 1 
ATOM   12417 H HD13 . LEU A 1 1723 ? 210.986 245.106 179.223 1.00 93.32  ? 1691 LEU A HD13 1 
ATOM   12418 H HD21 . LEU A 1 1723 ? 211.533 246.622 176.870 1.00 93.01  ? 1691 LEU A HD21 1 
ATOM   12419 H HD22 . LEU A 1 1723 ? 212.096 247.223 178.228 1.00 92.39  ? 1691 LEU A HD22 1 
ATOM   12420 H HD23 . LEU A 1 1723 ? 213.072 246.993 176.996 1.00 92.97  ? 1691 LEU A HD23 1 
ATOM   12421 N N    . GLY A 1 1724 ? 216.866 245.021 179.972 1.00 100.29 ? 1692 GLY A N    1 
ATOM   12422 C CA   . GLY A 1 1724 ? 217.706 244.872 181.141 1.00 93.51  ? 1692 GLY A CA   1 
ATOM   12423 C C    . GLY A 1 1724 ? 217.092 243.927 182.151 1.00 91.93  ? 1692 GLY A C    1 
ATOM   12424 O O    . GLY A 1 1724 ? 216.897 244.288 183.314 1.00 96.31  ? 1692 GLY A O    1 
ATOM   12425 H H    . GLY A 1 1724 ? 217.068 244.494 179.323 1.00 95.34  ? 1692 GLY A H    1 
ATOM   12426 H HA2  . GLY A 1 1724 ? 218.572 244.523 180.878 1.00 93.85  ? 1692 GLY A HA2  1 
ATOM   12427 H HA3  . GLY A 1 1724 ? 217.835 245.735 181.564 1.00 94.42  ? 1692 GLY A HA3  1 
ATOM   12428 N N    . CYS A 1 1725 ? 216.780 242.714 181.711 1.00 88.12  ? 1693 CYS A N    1 
ATOM   12429 C CA   . CYS A 1 1725 ? 216.153 241.703 182.546 1.00 88.58  ? 1693 CYS A CA   1 
ATOM   12430 C C    . CYS A 1 1725 ? 217.104 240.534 182.753 1.00 92.75  ? 1693 CYS A C    1 
ATOM   12431 O O    . CYS A 1 1725 ? 217.960 240.251 181.912 1.00 98.88  ? 1693 CYS A O    1 
ATOM   12432 C CB   . CYS A 1 1725 ? 214.855 241.201 181.911 1.00 92.78  ? 1693 CYS A CB   1 
ATOM   12433 S SG   . CYS A 1 1725 ? 213.576 242.458 181.731 1.00 111.08 ? 1693 CYS A SG   1 
ATOM   12434 H H    . CYS A 1 1725 ? 216.926 242.447 180.907 1.00 94.89  ? 1693 CYS A H    1 
ATOM   12435 H HA   . CYS A 1 1725 ? 215.941 242.084 183.412 1.00 95.15  ? 1693 CYS A HA   1 
ATOM   12436 H HB2  . CYS A 1 1725 ? 215.057 240.860 181.025 1.00 95.07  ? 1693 CYS A HB2  1 
ATOM   12437 H HB3  . CYS A 1 1725 ? 214.497 240.487 182.459 1.00 94.99  ? 1693 CYS A HB3  1 
ATOM   12438 H HG   . CYS A 1 1725 ? 212.608 241.959 181.228 1.00 95.88  ? 1693 CYS A HG   1 
ATOM   12439 N N    . ARG A 1 1726 ? 216.951 239.859 183.888 1.00 93.28  ? 1694 ARG A N    1 
ATOM   12440 C CA   . ARG A 1 1726 ? 217.697 238.641 184.169 1.00 92.48  ? 1694 ARG A CA   1 
ATOM   12441 C C    . ARG A 1 1726 ? 216.954 237.470 183.543 1.00 97.17  ? 1694 ARG A C    1 
ATOM   12442 O O    . ARG A 1 1726 ? 215.777 237.248 183.840 1.00 105.26 ? 1694 ARG A O    1 
ATOM   12443 C CB   . ARG A 1 1726 ? 217.860 238.435 185.672 1.00 93.92  ? 1694 ARG A CB   1 
ATOM   12444 C CG   . ARG A 1 1726 ? 218.669 237.206 186.033 1.00 97.90  ? 1694 ARG A CG   1 
ATOM   12445 C CD   . ARG A 1 1726 ? 218.792 237.047 187.533 1.00 97.39  ? 1694 ARG A CD   1 
ATOM   12446 N NE   . ARG A 1 1726 ? 219.600 235.890 187.892 1.00 99.17  ? 1694 ARG A NE   1 
ATOM   12447 C CZ   . ARG A 1 1726 ? 219.822 235.489 189.135 1.00 105.24 ? 1694 ARG A CZ   1 
ATOM   12448 N NH1  . ARG A 1 1726 ? 219.301 236.126 190.171 1.00 100.48 ? 1694 ARG A NH1  1 
ATOM   12449 N NH2  . ARG A 1 1726 ? 220.587 234.421 189.345 1.00 106.51 ? 1694 ARG A NH2  1 
ATOM   12450 H H    . ARG A 1 1726 ? 216.413 240.089 184.517 1.00 96.78  ? 1694 ARG A H    1 
ATOM   12451 H HA   . ARG A 1 1726 ? 218.578 238.699 183.768 1.00 95.66  ? 1694 ARG A HA   1 
ATOM   12452 H HB2  . ARG A 1 1726 ? 218.312 239.207 186.046 1.00 96.41  ? 1694 ARG A HB2  1 
ATOM   12453 H HB3  . ARG A 1 1726 ? 216.982 238.342 186.073 1.00 96.17  ? 1694 ARG A HB3  1 
ATOM   12454 H HG2  . ARG A 1 1726 ? 218.231 236.415 185.681 1.00 96.95  ? 1694 ARG A HG2  1 
ATOM   12455 H HG3  . ARG A 1 1726 ? 219.561 237.289 185.662 1.00 96.62  ? 1694 ARG A HG3  1 
ATOM   12456 H HD2  . ARG A 1 1726 ? 219.215 237.838 187.904 1.00 96.93  ? 1694 ARG A HD2  1 
ATOM   12457 H HD3  . ARG A 1 1726 ? 217.909 236.930 187.916 1.00 96.23  ? 1694 ARG A HD3  1 
ATOM   12458 H HE   . ARG A 1 1726 ? 219.905 235.401 187.253 1.00 96.48  ? 1694 ARG A HE   1 
ATOM   12459 H HH11 . ARG A 1 1726 ? 218.805 236.817 190.049 1.00 96.29  ? 1694 ARG A HH11 1 
ATOM   12460 H HH12 . ARG A 1 1726 ? 219.459 235.847 190.969 1.00 97.40  ? 1694 ARG A HH12 1 
ATOM   12461 H HH21 . ARG A 1 1726 ? 220.930 234.000 188.679 1.00 97.77  ? 1694 ARG A HH21 1 
ATOM   12462 H HH22 . ARG A 1 1726 ? 220.737 234.151 190.148 1.00 97.78  ? 1694 ARG A HH22 1 
ATOM   12463 N N    . VAL A 1 1727 ? 217.639 236.723 182.684 1.00 71.37  ? 1695 VAL A N    1 
ATOM   12464 C CA   . VAL A 1 1727 ? 217.018 235.689 181.869 1.00 71.90  ? 1695 VAL A CA   1 
ATOM   12465 C C    . VAL A 1 1727 ? 217.604 234.342 182.253 1.00 74.50  ? 1695 VAL A C    1 
ATOM   12466 O O    . VAL A 1 1727 ? 218.828 234.171 182.266 1.00 88.12  ? 1695 VAL A O    1 
ATOM   12467 C CB   . VAL A 1 1727 ? 217.222 235.956 180.368 1.00 69.89  ? 1695 VAL A CB   1 
ATOM   12468 C CG1  . VAL A 1 1727 ? 216.716 234.784 179.548 1.00 79.30  ? 1695 VAL A CG1  1 
ATOM   12469 C CG2  . VAL A 1 1727 ? 216.522 237.236 179.965 1.00 79.10  ? 1695 VAL A CG2  1 
ATOM   12470 H H    . VAL A 1 1727 ? 218.485 236.799 182.553 1.00 79.44  ? 1695 VAL A H    1 
ATOM   12471 H HA   . VAL A 1 1727 ? 216.065 235.666 182.046 1.00 80.50  ? 1695 VAL A HA   1 
ATOM   12472 H HB   . VAL A 1 1727 ? 218.169 236.062 180.191 1.00 78.57  ? 1695 VAL A HB   1 
ATOM   12473 H HG11 . VAL A 1 1727 ? 216.651 235.054 178.619 1.00 80.69  ? 1695 VAL A HG11 1 
ATOM   12474 H HG12 . VAL A 1 1727 ? 217.339 234.045 179.630 1.00 79.24  ? 1695 VAL A HG12 1 
ATOM   12475 H HG13 . VAL A 1 1727 ? 215.843 234.522 179.878 1.00 80.78  ? 1695 VAL A HG13 1 
ATOM   12476 H HG21 . VAL A 1 1727 ? 216.055 237.596 180.735 1.00 80.67  ? 1695 VAL A HG21 1 
ATOM   12477 H HG22 . VAL A 1 1727 ? 217.183 237.871 179.654 1.00 80.99  ? 1695 VAL A HG22 1 
ATOM   12478 H HG23 . VAL A 1 1727 ? 215.888 237.044 179.257 1.00 80.53  ? 1695 VAL A HG23 1 
ATOM   12479 N N    . PHE A 1 1728 ? 216.731 233.393 182.568 1.00 82.85  ? 1696 PHE A N    1 
ATOM   12480 C CA   . PHE A 1 1728 ? 217.085 231.986 182.666 1.00 80.69  ? 1696 PHE A CA   1 
ATOM   12481 C C    . PHE A 1 1728 ? 216.517 231.281 181.446 1.00 85.44  ? 1696 PHE A C    1 
ATOM   12482 O O    . PHE A 1 1728 ? 215.335 231.441 181.130 1.00 98.67  ? 1696 PHE A O    1 
ATOM   12483 C CB   . PHE A 1 1728 ? 216.532 231.355 183.944 1.00 81.26  ? 1696 PHE A CB   1 
ATOM   12484 C CG   . PHE A 1 1728 ? 217.107 231.929 185.201 1.00 81.31  ? 1696 PHE A CG   1 
ATOM   12485 C CD1  . PHE A 1 1728 ? 218.283 231.434 185.726 1.00 85.16  ? 1696 PHE A CD1  1 
ATOM   12486 C CD2  . PHE A 1 1728 ? 216.466 232.957 185.863 1.00 84.74  ? 1696 PHE A CD2  1 
ATOM   12487 C CE1  . PHE A 1 1728 ? 218.812 231.959 186.881 1.00 89.15  ? 1696 PHE A CE1  1 
ATOM   12488 C CE2  . PHE A 1 1728 ? 216.992 233.483 187.020 1.00 85.55  ? 1696 PHE A CE2  1 
ATOM   12489 C CZ   . PHE A 1 1728 ? 218.166 232.983 187.528 1.00 88.87  ? 1696 PHE A CZ   1 
ATOM   12490 H H    . PHE A 1 1728 ? 215.902 233.546 182.733 1.00 86.90  ? 1696 PHE A H    1 
ATOM   12491 H HA   . PHE A 1 1728 ? 218.050 231.887 182.661 1.00 85.77  ? 1696 PHE A HA   1 
ATOM   12492 H HB2  . PHE A 1 1728 ? 215.572 231.490 183.968 1.00 87.01  ? 1696 PHE A HB2  1 
ATOM   12493 H HB3  . PHE A 1 1728 ? 216.730 230.406 183.934 1.00 85.44  ? 1696 PHE A HB3  1 
ATOM   12494 H HD1  . PHE A 1 1728 ? 218.726 230.741 185.291 1.00 86.34  ? 1696 PHE A HD1  1 
ATOM   12495 H HD2  . PHE A 1 1728 ? 215.672 233.299 185.522 1.00 86.86  ? 1696 PHE A HD2  1 
ATOM   12496 H HE1  . PHE A 1 1728 ? 219.606 231.619 187.225 1.00 87.02  ? 1696 PHE A HE1  1 
ATOM   12497 H HE2  . PHE A 1 1728 ? 216.554 234.177 187.457 1.00 87.12  ? 1696 PHE A HE2  1 
ATOM   12498 H HZ   . PHE A 1 1728 ? 218.522 233.338 188.310 1.00 87.67  ? 1696 PHE A HZ   1 
ATOM   12499 N N    . THR A 1 1729 ? 217.351 230.514 180.759 1.00 84.27  ? 1697 THR A N    1 
ATOM   12500 C CA   . THR A 1 1729 ? 216.939 229.834 179.543 1.00 85.01  ? 1697 THR A CA   1 
ATOM   12501 C C    . THR A 1 1729 ? 217.402 228.390 179.588 1.00 88.84  ? 1697 THR A C    1 
ATOM   12502 O O    . THR A 1 1729 ? 218.382 228.056 180.257 1.00 99.82  ? 1697 THR A O    1 
ATOM   12503 C CB   . THR A 1 1729 ? 217.500 230.516 178.299 1.00 83.29  ? 1697 THR A CB   1 
ATOM   12504 O OG1  . THR A 1 1729 ? 217.032 229.832 177.133 1.00 91.87  ? 1697 THR A OG1  1 
ATOM   12505 C CG2  . THR A 1 1729 ? 219.014 230.501 178.316 1.00 87.67  ? 1697 THR A CG2  1 
ATOM   12506 H H    . THR A 1 1729 ? 218.171 230.371 180.977 1.00 88.15  ? 1697 THR A H    1 
ATOM   12507 H HA   . THR A 1 1729 ? 215.971 229.839 179.481 1.00 87.50  ? 1697 THR A HA   1 
ATOM   12508 H HB   . THR A 1 1729 ? 217.202 231.439 178.274 1.00 87.09  ? 1697 THR A HB   1 
ATOM   12509 H HG1  . THR A 1 1729 ? 216.193 229.850 177.107 1.00 88.58  ? 1697 THR A HG1  1 
ATOM   12510 H HG21 . THR A 1 1729 ? 219.342 230.831 179.167 1.00 89.06  ? 1697 THR A HG21 1 
ATOM   12511 H HG22 . THR A 1 1729 ? 219.356 231.069 177.608 1.00 87.97  ? 1697 THR A HG22 1 
ATOM   12512 H HG23 . THR A 1 1729 ? 219.343 229.599 178.180 1.00 88.67  ? 1697 THR A HG23 1 
ATOM   12513 N N    . THR A 1 1730 ? 216.686 227.536 178.866 1.00 84.98  ? 1698 THR A N    1 
ATOM   12514 C CA   . THR A 1 1730 ? 216.961 226.109 178.834 1.00 82.41  ? 1698 THR A CA   1 
ATOM   12515 C C    . THR A 1 1730 ? 217.291 225.694 177.410 1.00 84.06  ? 1698 THR A C    1 
ATOM   12516 O O    . THR A 1 1730 ? 216.579 226.062 176.473 1.00 92.85  ? 1698 THR A O    1 
ATOM   12517 C CB   . THR A 1 1730 ? 215.768 225.308 179.349 1.00 84.02  ? 1698 THR A CB   1 
ATOM   12518 O OG1  . THR A 1 1730 ? 214.696 225.392 178.405 1.00 93.51  ? 1698 THR A OG1  1 
ATOM   12519 C CG2  . THR A 1 1730 ? 215.299 225.855 180.680 1.00 90.04  ? 1698 THR A CG2  1 
ATOM   12520 H H    . THR A 1 1730 ? 216.020 227.766 178.373 1.00 89.03  ? 1698 THR A H    1 
ATOM   12521 H HA   . THR A 1 1730 ? 217.726 225.919 179.397 1.00 88.74  ? 1698 THR A HA   1 
ATOM   12522 H HB   . THR A 1 1730 ? 216.026 224.381 179.469 1.00 88.19  ? 1698 THR A HB   1 
ATOM   12523 H HG1  . THR A 1 1730 ? 214.038 224.948 178.678 1.00 89.48  ? 1698 THR A HG1  1 
ATOM   12524 H HG21 . THR A 1 1730 ? 216.049 225.925 181.292 1.00 88.84  ? 1698 THR A HG21 1 
ATOM   12525 H HG22 . THR A 1 1730 ? 214.635 225.262 181.065 1.00 89.88  ? 1698 THR A HG22 1 
ATOM   12526 H HG23 . THR A 1 1730 ? 214.907 226.733 180.560 1.00 88.31  ? 1698 THR A HG23 1 
ATOM   12527 N N    . VAL A 1 1731 ? 218.368 224.927 177.254 1.00 89.86  ? 1699 VAL A N    1 
ATOM   12528 C CA   . VAL A 1 1731 ? 218.803 224.440 175.955 1.00 90.43  ? 1699 VAL A CA   1 
ATOM   12529 C C    . VAL A 1 1731 ? 218.998 222.934 176.047 1.00 94.89  ? 1699 VAL A C    1 
ATOM   12530 O O    . VAL A 1 1731 ? 219.141 222.366 177.131 1.00 99.49  ? 1699 VAL A O    1 
ATOM   12531 C CB   . VAL A 1 1731 ? 220.099 225.123 175.480 1.00 92.61  ? 1699 VAL A CB   1 
ATOM   12532 C CG1  . VAL A 1 1731 ? 219.876 226.607 175.316 1.00 95.29  ? 1699 VAL A CG1  1 
ATOM   12533 C CG2  . VAL A 1 1731 ? 221.225 224.862 176.458 1.00 97.26  ? 1699 VAL A CG2  1 
ATOM   12534 H H    . VAL A 1 1731 ? 218.871 224.672 177.902 1.00 94.73  ? 1699 VAL A H    1 
ATOM   12535 H HA   . VAL A 1 1731 ? 218.112 224.615 175.297 1.00 94.00  ? 1699 VAL A HA   1 
ATOM   12536 H HB   . VAL A 1 1731 ? 220.355 224.759 174.618 1.00 94.58  ? 1699 VAL A HB   1 
ATOM   12537 H HG11 . VAL A 1 1731 ? 220.708 227.016 175.036 1.00 95.06  ? 1699 VAL A HG11 1 
ATOM   12538 H HG12 . VAL A 1 1731 ? 219.191 226.752 174.644 1.00 95.00  ? 1699 VAL A HG12 1 
ATOM   12539 H HG13 . VAL A 1 1731 ? 219.593 226.980 176.165 1.00 94.36  ? 1699 VAL A HG13 1 
ATOM   12540 H HG21 . VAL A 1 1731 ? 221.973 225.436 176.232 1.00 94.94  ? 1699 VAL A HG21 1 
ATOM   12541 H HG22 . VAL A 1 1731 ? 220.920 225.060 177.357 1.00 94.77  ? 1699 VAL A HG22 1 
ATOM   12542 H HG23 . VAL A 1 1731 ? 221.492 223.932 176.397 1.00 95.24  ? 1699 VAL A HG23 1 
ATOM   12543 N N    . GLY A 1 1732 ? 219.000 222.290 174.884 1.00 94.10  ? 1700 GLY A N    1 
ATOM   12544 C CA   . GLY A 1 1732 ? 219.037 220.845 174.825 1.00 94.68  ? 1700 GLY A CA   1 
ATOM   12545 C C    . GLY A 1 1732 ? 220.402 220.216 174.693 1.00 98.90  ? 1700 GLY A C    1 
ATOM   12546 O O    . GLY A 1 1732 ? 220.523 219.001 174.868 1.00 98.20  ? 1700 GLY A O    1 
ATOM   12547 H H    . GLY A 1 1732 ? 218.981 222.674 174.115 1.00 97.52  ? 1700 GLY A H    1 
ATOM   12548 H HA2  . GLY A 1 1732 ? 218.624 220.489 175.628 1.00 97.34  ? 1700 GLY A HA2  1 
ATOM   12549 H HA3  . GLY A 1 1732 ? 218.507 220.554 174.066 1.00 97.09  ? 1700 GLY A HA3  1 
ATOM   12550 N N    . SER A 1 1733 ? 221.438 220.993 174.390 1.00 101.44 ? 1701 SER A N    1 
ATOM   12551 C CA   . SER A 1 1733 ? 222.754 220.418 174.152 1.00 100.73 ? 1701 SER A CA   1 
ATOM   12552 C C    . SER A 1 1733 ? 223.815 221.491 174.347 1.00 100.87 ? 1701 SER A C    1 
ATOM   12553 O O    . SER A 1 1733 ? 223.520 222.686 174.391 1.00 104.27 ? 1701 SER A O    1 
ATOM   12554 C CB   . SER A 1 1733 ? 222.841 219.808 172.753 1.00 105.17 ? 1701 SER A CB   1 
ATOM   12555 O OG   . SER A 1 1733 ? 222.410 220.735 171.773 1.00 111.37 ? 1701 SER A OG   1 
ATOM   12556 H H    . SER A 1 1733 ? 221.405 221.849 174.318 1.00 102.27 ? 1701 SER A H    1 
ATOM   12557 H HA   . SER A 1 1733 ? 222.916 219.713 174.799 1.00 102.34 ? 1701 SER A HA   1 
ATOM   12558 H HB2  . SER A 1 1733 ? 223.761 219.558 172.574 1.00 102.83 ? 1701 SER A HB2  1 
ATOM   12559 H HB3  . SER A 1 1733 ? 222.272 219.024 172.716 1.00 102.95 ? 1701 SER A HB3  1 
ATOM   12560 H HG   . SER A 1 1733 ? 222.816 221.464 171.868 1.00 103.68 ? 1701 SER A HG   1 
ATOM   12561 N N    . ALA A 1 1734 ? 225.065 221.038 174.460 1.00 95.87  ? 1702 ALA A N    1 
ATOM   12562 C CA   . ALA A 1 1734 ? 226.161 221.947 174.776 1.00 99.46  ? 1702 ALA A CA   1 
ATOM   12563 C C    . ALA A 1 1734 ? 226.412 222.941 173.650 1.00 98.06  ? 1702 ALA A C    1 
ATOM   12564 O O    . ALA A 1 1734 ? 226.690 224.118 173.904 1.00 93.64  ? 1702 ALA A O    1 
ATOM   12565 C CB   . ALA A 1 1734 ? 227.429 221.150 175.074 1.00 99.15  ? 1702 ALA A CB   1 
ATOM   12566 H H    . ALA A 1 1734 ? 225.301 220.217 174.358 1.00 97.23  ? 1702 ALA A H    1 
ATOM   12567 H HA   . ALA A 1 1734 ? 225.931 222.451 175.573 1.00 98.02  ? 1702 ALA A HA   1 
ATOM   12568 H HB1  . ALA A 1 1734 ? 228.147 221.768 175.283 1.00 98.17  ? 1702 ALA A HB1  1 
ATOM   12569 H HB2  . ALA A 1 1734 ? 227.263 220.566 175.830 1.00 97.58  ? 1702 ALA A HB2  1 
ATOM   12570 H HB3  . ALA A 1 1734 ? 227.662 220.623 174.294 1.00 97.84  ? 1702 ALA A HB3  1 
ATOM   12571 N N    . GLU A 1 1735 ? 226.344 222.486 172.398 1.00 109.07 ? 1703 GLU A N    1 
ATOM   12572 C CA   . GLU A 1 1735 ? 226.635 223.382 171.285 1.00 109.05 ? 1703 GLU A CA   1 
ATOM   12573 C C    . GLU A 1 1735 ? 225.636 224.530 171.229 1.00 106.19 ? 1703 GLU A C    1 
ATOM   12574 O O    . GLU A 1 1735 ? 226.007 225.669 170.927 1.00 105.76 ? 1703 GLU A O    1 
ATOM   12575 C CB   . GLU A 1 1735 ? 226.656 222.611 169.962 1.00 108.53 ? 1703 GLU A CB   1 
ATOM   12576 C CG   . GLU A 1 1735 ? 225.312 222.093 169.471 1.00 110.74 ? 1703 GLU A CG   1 
ATOM   12577 C CD   . GLU A 1 1735 ? 224.797 220.932 170.289 1.00 116.45 ? 1703 GLU A CD   1 
ATOM   12578 O OE1  . GLU A 1 1735 ? 225.485 220.535 171.252 1.00 116.55 ? 1703 GLU A OE1  1 
ATOM   12579 O OE2  . GLU A 1 1735 ? 223.705 220.415 169.972 1.00 118.01 ? 1703 GLU A OE2  1 
ATOM   12580 H H    . GLU A 1 1735 ? 226.145 221.681 172.178 1.00 108.76 ? 1703 GLU A H    1 
ATOM   12581 H HA   . GLU A 1 1735 ? 227.517 223.765 171.416 1.00 108.37 ? 1703 GLU A HA   1 
ATOM   12582 H HB2  . GLU A 1 1735 ? 227.010 223.196 169.273 1.00 108.02 ? 1703 GLU A HB2  1 
ATOM   12583 H HB3  . GLU A 1 1735 ? 227.242 221.844 170.065 1.00 108.48 ? 1703 GLU A HB3  1 
ATOM   12584 H HG2  . GLU A 1 1735 ? 224.653 222.802 169.502 1.00 109.24 ? 1703 GLU A HG2  1 
ATOM   12585 H HG3  . GLU A 1 1735 ? 225.415 221.784 168.557 1.00 108.30 ? 1703 GLU A HG3  1 
ATOM   12586 N N    . LYS A 1 1736 ? 224.363 224.254 171.518 1.00 95.23  ? 1704 LYS A N    1 
ATOM   12587 C CA   . LYS A 1 1736 ? 223.380 225.329 171.574 1.00 95.68  ? 1704 LYS A CA   1 
ATOM   12588 C C    . LYS A 1 1736 ? 223.715 226.315 172.685 1.00 99.08  ? 1704 LYS A C    1 
ATOM   12589 O O    . LYS A 1 1736 ? 223.580 227.533 172.511 1.00 99.66  ? 1704 LYS A O    1 
ATOM   12590 C CB   . LYS A 1 1736 ? 221.982 224.749 171.773 1.00 94.00  ? 1704 LYS A CB   1 
ATOM   12591 C CG   . LYS A 1 1736 ? 221.513 223.879 170.622 1.00 94.89  ? 1704 LYS A CG   1 
ATOM   12592 C CD   . LYS A 1 1736 ? 220.084 223.412 170.820 1.00 98.84  ? 1704 LYS A CD   1 
ATOM   12593 C CE   . LYS A 1 1736 ? 219.604 222.589 169.642 1.00 98.43  ? 1704 LYS A CE   1 
ATOM   12594 N NZ   . LYS A 1 1736 ? 218.197 222.143 169.813 1.00 104.78 ? 1704 LYS A NZ   1 
ATOM   12595 H H    . LYS A 1 1736 ? 224.051 223.469 171.682 1.00 99.25  ? 1704 LYS A H    1 
ATOM   12596 H HA   . LYS A 1 1736 ? 223.389 225.811 170.733 1.00 99.14  ? 1704 LYS A HA   1 
ATOM   12597 H HB2  . LYS A 1 1736 ? 221.979 224.207 172.577 1.00 98.58  ? 1704 LYS A HB2  1 
ATOM   12598 H HB3  . LYS A 1 1736 ? 221.351 225.480 171.867 1.00 98.82  ? 1704 LYS A HB3  1 
ATOM   12599 H HG2  . LYS A 1 1736 ? 221.555 224.389 169.798 1.00 98.73  ? 1704 LYS A HG2  1 
ATOM   12600 H HG3  . LYS A 1 1736 ? 222.083 223.096 170.561 1.00 99.01  ? 1704 LYS A HG3  1 
ATOM   12601 H HD2  . LYS A 1 1736 ? 220.034 222.861 171.617 1.00 99.38  ? 1704 LYS A HD2  1 
ATOM   12602 H HD3  . LYS A 1 1736 ? 219.504 224.183 170.908 1.00 98.86  ? 1704 LYS A HD3  1 
ATOM   12603 H HE2  . LYS A 1 1736 ? 219.654 223.126 168.835 1.00 98.39  ? 1704 LYS A HE2  1 
ATOM   12604 H HE3  . LYS A 1 1736 ? 220.162 221.800 169.554 1.00 98.83  ? 1704 LYS A HE3  1 
ATOM   12605 H HZ1  . LYS A 1 1736 ? 217.663 222.849 169.898 1.00 99.74  ? 1704 LYS A HZ1  1 
ATOM   12606 H HZ2  . LYS A 1 1736 ? 218.125 221.637 170.542 1.00 100.10 ? 1704 LYS A HZ2  1 
ATOM   12607 H HZ3  . LYS A 1 1736 ? 217.940 221.669 169.105 1.00 99.11  ? 1704 LYS A HZ3  1 
ATOM   12608 N N    . ARG A 1 1737 ? 224.147 225.806 173.839 1.00 98.44  ? 1705 ARG A N    1 
ATOM   12609 C CA   . ARG A 1 1737 ? 224.547 226.686 174.930 1.00 94.52  ? 1705 ARG A CA   1 
ATOM   12610 C C    . ARG A 1 1737 ? 225.696 227.588 174.507 1.00 93.77  ? 1705 ARG A C    1 
ATOM   12611 O O    . ARG A 1 1737 ? 225.683 228.795 174.777 1.00 93.11  ? 1705 ARG A O    1 
ATOM   12612 C CB   . ARG A 1 1737 ? 224.941 225.851 176.146 1.00 93.71  ? 1705 ARG A CB   1 
ATOM   12613 C CG   . ARG A 1 1737 ? 225.382 226.665 177.348 1.00 96.02  ? 1705 ARG A CG   1 
ATOM   12614 C CD   . ARG A 1 1737 ? 225.648 225.783 178.557 1.00 93.24  ? 1705 ARG A CD   1 
ATOM   12615 N NE   . ARG A 1 1737 ? 224.515 224.919 178.864 1.00 104.60 ? 1705 ARG A NE   1 
ATOM   12616 C CZ   . ARG A 1 1737 ? 224.409 224.184 179.962 1.00 103.18 ? 1705 ARG A CZ   1 
ATOM   12617 N NH1  . ARG A 1 1737 ? 225.339 224.206 180.902 1.00 101.54 ? 1705 ARG A NH1  1 
ATOM   12618 N NH2  . ARG A 1 1737 ? 223.341 223.408 180.122 1.00 93.64  ? 1705 ARG A NH2  1 
ATOM   12619 H H    . ARG A 1 1737 ? 224.217 224.966 174.012 1.00 97.53  ? 1705 ARG A H    1 
ATOM   12620 H HA   . ARG A 1 1737 ? 223.796 227.248 175.177 1.00 96.73  ? 1705 ARG A HA   1 
ATOM   12621 H HB2  . ARG A 1 1737 ? 224.179 225.315 176.408 1.00 96.45  ? 1705 ARG A HB2  1 
ATOM   12622 H HB3  . ARG A 1 1737 ? 225.678 225.271 175.898 1.00 96.12  ? 1705 ARG A HB3  1 
ATOM   12623 H HG2  . ARG A 1 1737 ? 226.203 227.137 177.134 1.00 96.16  ? 1705 ARG A HG2  1 
ATOM   12624 H HG3  . ARG A 1 1737 ? 224.684 227.297 177.580 1.00 97.32  ? 1705 ARG A HG3  1 
ATOM   12625 H HD2  . ARG A 1 1737 ? 226.417 225.219 178.377 1.00 95.24  ? 1705 ARG A HD2  1 
ATOM   12626 H HD3  . ARG A 1 1737 ? 225.819 226.343 179.329 1.00 95.75  ? 1705 ARG A HD3  1 
ATOM   12627 H HE   . ARG A 1 1737 ? 223.804 225.018 178.391 1.00 97.71  ? 1705 ARG A HE   1 
ATOM   12628 H HH11 . ARG A 1 1737 ? 226.035 224.703 180.811 1.00 96.51  ? 1705 ARG A HH11 1 
ATOM   12629 H HH12 . ARG A 1 1737 ? 225.248 223.721 181.606 1.00 96.97  ? 1705 ARG A HH12 1 
ATOM   12630 H HH21 . ARG A 1 1737 ? 222.730 223.387 179.517 1.00 95.53  ? 1705 ARG A HH21 1 
ATOM   12631 H HH22 . ARG A 1 1737 ? 223.261 222.928 180.831 1.00 95.72  ? 1705 ARG A HH22 1 
ATOM   12632 N N    . ALA A 1 1738 ? 226.701 227.019 173.841 1.00 98.65  ? 1706 ALA A N    1 
ATOM   12633 C CA   . ALA A 1 1738 ? 227.827 227.822 173.380 1.00 100.17 ? 1706 ALA A CA   1 
ATOM   12634 C C    . ALA A 1 1738 ? 227.376 228.857 172.362 1.00 98.53  ? 1706 ALA A C    1 
ATOM   12635 O O    . ALA A 1 1738 ? 227.829 230.008 172.390 1.00 98.87  ? 1706 ALA A O    1 
ATOM   12636 C CB   . ALA A 1 1738 ? 228.904 226.920 172.783 1.00 96.40  ? 1706 ALA A CB   1 
ATOM   12637 H H    . ALA A 1 1738 ? 226.753 226.183 173.646 1.00 97.98  ? 1706 ALA A H    1 
ATOM   12638 H HA   . ALA A 1 1738 ? 228.212 228.291 174.136 1.00 98.26  ? 1706 ALA A HA   1 
ATOM   12639 H HB1  . ALA A 1 1738 ? 229.643 227.471 172.483 1.00 97.27  ? 1706 ALA A HB1  1 
ATOM   12640 H HB2  . ALA A 1 1738 ? 229.207 226.299 173.463 1.00 97.74  ? 1706 ALA A HB2  1 
ATOM   12641 H HB3  . ALA A 1 1738 ? 228.527 226.433 172.033 1.00 97.87  ? 1706 ALA A HB3  1 
ATOM   12642 N N    . TYR A 1 1739 ? 226.485 228.467 171.451 1.00 91.04  ? 1707 TYR A N    1 
ATOM   12643 C CA   . TYR A 1 1739 ? 225.990 229.412 170.459 1.00 89.62  ? 1707 TYR A CA   1 
ATOM   12644 C C    . TYR A 1 1739 ? 225.299 230.587 171.131 1.00 93.04  ? 1707 TYR A C    1 
ATOM   12645 O O    . TYR A 1 1739 ? 225.543 231.746 170.785 1.00 94.30  ? 1707 TYR A O    1 
ATOM   12646 C CB   . TYR A 1 1739 ? 225.035 228.716 169.494 1.00 90.59  ? 1707 TYR A CB   1 
ATOM   12647 C CG   . TYR A 1 1739 ? 224.405 229.670 168.511 1.00 91.62  ? 1707 TYR A CG   1 
ATOM   12648 C CD1  . TYR A 1 1739 ? 225.078 230.057 167.365 1.00 92.73  ? 1707 TYR A CD1  1 
ATOM   12649 C CD2  . TYR A 1 1739 ? 223.143 230.195 168.735 1.00 89.28  ? 1707 TYR A CD2  1 
ATOM   12650 C CE1  . TYR A 1 1739 ? 224.512 230.933 166.468 1.00 89.75  ? 1707 TYR A CE1  1 
ATOM   12651 C CE2  . TYR A 1 1739 ? 222.570 231.071 167.843 1.00 94.36  ? 1707 TYR A CE2  1 
ATOM   12652 C CZ   . TYR A 1 1739 ? 223.258 231.437 166.712 1.00 96.54  ? 1707 TYR A CZ   1 
ATOM   12653 O OH   . TYR A 1 1739 ? 222.688 232.312 165.819 1.00 100.66 ? 1707 TYR A OH   1 
ATOM   12654 H H    . TYR A 1 1739 ? 226.159 227.674 171.387 1.00 93.37  ? 1707 TYR A H    1 
ATOM   12655 H HA   . TYR A 1 1739 ? 226.739 229.755 169.947 1.00 92.46  ? 1707 TYR A HA   1 
ATOM   12656 H HB2  . TYR A 1 1739 ? 225.525 228.046 168.993 1.00 93.39  ? 1707 TYR A HB2  1 
ATOM   12657 H HB3  . TYR A 1 1739 ? 224.324 228.296 170.003 1.00 92.70  ? 1707 TYR A HB3  1 
ATOM   12658 H HD1  . TYR A 1 1739 ? 225.928 229.718 167.198 1.00 93.33  ? 1707 TYR A HD1  1 
ATOM   12659 H HD2  . TYR A 1 1739 ? 222.675 229.950 169.500 1.00 92.76  ? 1707 TYR A HD2  1 
ATOM   12660 H HE1  . TYR A 1 1739 ? 224.975 231.182 165.702 1.00 92.25  ? 1707 TYR A HE1  1 
ATOM   12661 H HE2  . TYR A 1 1739 ? 221.721 231.414 168.004 1.00 93.51  ? 1707 TYR A HE2  1 
ATOM   12662 H HH   . TYR A 1 1739 ? 221.935 232.557 166.098 1.00 93.56  ? 1707 TYR A HH   1 
ATOM   12663 N N    . LEU A 1 1740 ? 224.425 230.305 172.097 1.00 95.72  ? 1708 LEU A N    1 
ATOM   12664 C CA   . LEU A 1 1740 ? 223.739 231.385 172.799 1.00 95.56  ? 1708 LEU A CA   1 
ATOM   12665 C C    . LEU A 1 1740 ? 224.730 232.270 173.537 1.00 95.30  ? 1708 LEU A C    1 
ATOM   12666 O O    . LEU A 1 1740 ? 224.640 233.501 173.486 1.00 98.55  ? 1708 LEU A O    1 
ATOM   12667 C CB   . LEU A 1 1740 ? 222.708 230.815 173.768 1.00 95.57  ? 1708 LEU A CB   1 
ATOM   12668 C CG   . LEU A 1 1740 ? 221.281 230.759 173.235 1.00 89.90  ? 1708 LEU A CG   1 
ATOM   12669 C CD1  . LEU A 1 1740 ? 221.257 230.155 171.854 1.00 97.27  ? 1708 LEU A CD1  1 
ATOM   12670 C CD2  . LEU A 1 1740 ? 220.409 229.959 174.177 1.00 89.44  ? 1708 LEU A CD2  1 
ATOM   12671 H H    . LEU A 1 1740 ? 224.216 229.513 172.359 1.00 94.68  ? 1708 LEU A H    1 
ATOM   12672 H HA   . LEU A 1 1740 ? 223.275 231.939 172.152 1.00 94.30  ? 1708 LEU A HA   1 
ATOM   12673 H HB2  . LEU A 1 1740 ? 222.968 229.911 174.002 1.00 95.27  ? 1708 LEU A HB2  1 
ATOM   12674 H HB3  . LEU A 1 1740 ? 222.698 231.367 174.566 1.00 94.44  ? 1708 LEU A HB3  1 
ATOM   12675 H HG   . LEU A 1 1740 ? 220.924 231.659 173.180 1.00 93.12  ? 1708 LEU A HG   1 
ATOM   12676 H HD11 . LEU A 1 1740 ? 220.342 229.940 171.628 1.00 93.68  ? 1708 LEU A HD11 1 
ATOM   12677 H HD12 . LEU A 1 1740 ? 221.609 230.796 171.217 1.00 95.20  ? 1708 LEU A HD12 1 
ATOM   12678 H HD13 . LEU A 1 1740 ? 221.797 229.349 171.852 1.00 95.31  ? 1708 LEU A HD13 1 
ATOM   12679 H HD21 . LEU A 1 1740 ? 220.778 229.067 174.261 1.00 93.97  ? 1708 LEU A HD21 1 
ATOM   12680 H HD22 . LEU A 1 1740 ? 219.511 229.915 173.814 1.00 93.47  ? 1708 LEU A HD22 1 
ATOM   12681 H HD23 . LEU A 1 1740 ? 220.396 230.396 175.042 1.00 94.11  ? 1708 LEU A HD23 1 
ATOM   12682 N N    . GLN A 1 1741 ? 225.691 231.659 174.230 1.00 101.10 ? 1709 GLN A N    1 
ATOM   12683 C CA   . GLN A 1 1741 ? 226.676 232.449 174.957 1.00 98.68  ? 1709 GLN A CA   1 
ATOM   12684 C C    . GLN A 1 1741 ? 227.435 233.369 174.014 1.00 99.67  ? 1709 GLN A C    1 
ATOM   12685 O O    . GLN A 1 1741 ? 227.765 234.505 174.373 1.00 98.98  ? 1709 GLN A O    1 
ATOM   12686 C CB   . GLN A 1 1741 ? 227.638 231.526 175.702 1.00 96.93  ? 1709 GLN A CB   1 
ATOM   12687 C CG   . GLN A 1 1741 ? 228.618 232.251 176.603 1.00 100.39 ? 1709 GLN A CG   1 
ATOM   12688 C CD   . GLN A 1 1741 ? 227.931 233.025 177.705 1.00 103.89 ? 1709 GLN A CD   1 
ATOM   12689 O OE1  . GLN A 1 1741 ? 226.747 232.830 177.969 1.00 106.69 ? 1709 GLN A OE1  1 
ATOM   12690 N NE2  . GLN A 1 1741 ? 228.672 233.912 178.357 1.00 102.91 ? 1709 GLN A NE2  1 
ATOM   12691 H H    . GLN A 1 1741 ? 225.791 230.807 174.294 1.00 99.85  ? 1709 GLN A H    1 
ATOM   12692 H HA   . GLN A 1 1741 ? 226.215 233.000 175.608 1.00 99.68  ? 1709 GLN A HA   1 
ATOM   12693 H HB2  . GLN A 1 1741 ? 227.122 230.919 176.254 1.00 99.42  ? 1709 GLN A HB2  1 
ATOM   12694 H HB3  . GLN A 1 1741 ? 228.151 231.021 175.051 1.00 99.10  ? 1709 GLN A HB3  1 
ATOM   12695 H HG2  . GLN A 1 1741 ? 229.206 231.600 177.016 1.00 99.81  ? 1709 GLN A HG2  1 
ATOM   12696 H HG3  . GLN A 1 1741 ? 229.137 232.876 176.073 1.00 100.04 ? 1709 GLN A HG3  1 
ATOM   12697 H HE21 . GLN A 1 1741 ? 229.498 234.021 178.144 1.00 100.17 ? 1709 GLN A HE21 1 
ATOM   12698 H HE22 . GLN A 1 1741 ? 228.327 234.377 178.993 1.00 100.21 ? 1709 GLN A HE22 1 
ATOM   12699 N N    . ALA A 1 1742 ? 227.721 232.898 172.801 1.00 98.54  ? 1710 ALA A N    1 
ATOM   12700 C CA   . ALA A 1 1742 ? 228.425 233.730 171.833 1.00 98.57  ? 1710 ALA A CA   1 
ATOM   12701 C C    . ALA A 1 1742 ? 227.530 234.830 171.277 1.00 98.85  ? 1710 ALA A C    1 
ATOM   12702 O O    . ALA A 1 1742 ? 227.991 235.953 171.049 1.00 90.56  ? 1710 ALA A O    1 
ATOM   12703 C CB   . ALA A 1 1742 ? 228.963 232.865 170.696 1.00 96.03  ? 1710 ALA A CB   1 
ATOM   12704 H H    . ALA A 1 1742 ? 227.522 232.110 172.519 1.00 96.37  ? 1710 ALA A H    1 
ATOM   12705 H HA   . ALA A 1 1742 ? 229.181 234.152 172.271 1.00 96.36  ? 1710 ALA A HA   1 
ATOM   12706 H HB1  . ALA A 1 1742 ? 229.431 233.431 170.062 1.00 95.70  ? 1710 ALA A HB1  1 
ATOM   12707 H HB2  . ALA A 1 1742 ? 228.220 232.420 170.259 1.00 96.20  ? 1710 ALA A HB2  1 
ATOM   12708 H HB3  . ALA A 1 1742 ? 229.572 232.205 171.063 1.00 96.26  ? 1710 ALA A HB3  1 
ATOM   12709 N N    . ARG A 1 1743 ? 226.252 234.527 171.047 1.00 97.92  ? 1711 ARG A N    1 
ATOM   12710 C CA   . ARG A 1 1743 ? 225.349 235.498 170.442 1.00 93.21  ? 1711 ARG A CA   1 
ATOM   12711 C C    . ARG A 1 1743 ? 224.891 236.557 171.433 1.00 91.77  ? 1711 ARG A C    1 
ATOM   12712 O O    . ARG A 1 1743 ? 224.676 237.709 171.042 1.00 95.43  ? 1711 ARG A O    1 
ATOM   12713 C CB   . ARG A 1 1743 ? 224.138 234.782 169.848 1.00 92.97  ? 1711 ARG A CB   1 
ATOM   12714 C CG   . ARG A 1 1743 ? 223.169 235.698 169.128 1.00 91.46  ? 1711 ARG A CG   1 
ATOM   12715 C CD   . ARG A 1 1743 ? 222.105 234.899 168.399 1.00 98.02  ? 1711 ARG A CD   1 
ATOM   12716 N NE   . ARG A 1 1743 ? 221.060 235.748 167.840 1.00 96.67  ? 1711 ARG A NE   1 
ATOM   12717 C CZ   . ARG A 1 1743 ? 221.116 236.329 166.650 1.00 98.65  ? 1711 ARG A CZ   1 
ATOM   12718 N NH1  . ARG A 1 1743 ? 222.164 236.187 165.856 1.00 93.99  ? 1711 ARG A NH1  1 
ATOM   12719 N NH2  . ARG A 1 1743 ? 220.093 237.076 166.246 1.00 97.34  ? 1711 ARG A NH2  1 
ATOM   12720 H H    . ARG A 1 1743 ? 225.888 233.769 171.231 1.00 95.33  ? 1711 ARG A H    1 
ATOM   12721 H HA   . ARG A 1 1743 ? 225.813 235.948 169.718 1.00 94.85  ? 1711 ARG A HA   1 
ATOM   12722 H HB2  . ARG A 1 1743 ? 224.449 234.120 169.211 1.00 95.36  ? 1711 ARG A HB2  1 
ATOM   12723 H HB3  . ARG A 1 1743 ? 223.654 234.344 170.565 1.00 94.68  ? 1711 ARG A HB3  1 
ATOM   12724 H HG2  . ARG A 1 1743 ? 222.729 236.274 169.772 1.00 94.18  ? 1711 ARG A HG2  1 
ATOM   12725 H HG3  . ARG A 1 1743 ? 223.653 236.228 168.476 1.00 94.32  ? 1711 ARG A HG3  1 
ATOM   12726 H HD2  . ARG A 1 1743 ? 222.517 234.403 167.674 1.00 95.53  ? 1711 ARG A HD2  1 
ATOM   12727 H HD3  . ARG A 1 1743 ? 221.689 234.285 169.024 1.00 95.20  ? 1711 ARG A HD3  1 
ATOM   12728 H HE   . ARG A 1 1743 ? 220.347 235.863 168.308 1.00 94.35  ? 1711 ARG A HE   1 
ATOM   12729 H HH11 . ARG A 1 1743 ? 222.833 235.707 166.104 1.00 94.59  ? 1711 ARG A HH11 1 
ATOM   12730 H HH12 . ARG A 1 1743 ? 222.176 236.575 165.089 1.00 94.27  ? 1711 ARG A HH12 1 
ATOM   12731 H HH21 . ARG A 1 1743 ? 219.406 237.175 166.754 1.00 94.75  ? 1711 ARG A HH21 1 
ATOM   12732 H HH22 . ARG A 1 1743 ? 220.118 237.459 165.477 1.00 95.15  ? 1711 ARG A HH22 1 
ATOM   12733 N N    . PHE A 1 1744 ? 224.735 236.196 172.707 1.00 92.00  ? 1712 PHE A N    1 
ATOM   12734 C CA   . PHE A 1 1744 ? 224.277 237.112 173.751 1.00 88.74  ? 1712 PHE A CA   1 
ATOM   12735 C C    . PHE A 1 1744 ? 225.335 237.164 174.843 1.00 93.70  ? 1712 PHE A C    1 
ATOM   12736 O O    . PHE A 1 1744 ? 225.276 236.393 175.813 1.00 96.46  ? 1712 PHE A O    1 
ATOM   12737 C CB   . PHE A 1 1744 ? 222.934 236.668 174.324 1.00 91.99  ? 1712 PHE A CB   1 
ATOM   12738 C CG   . PHE A 1 1744 ? 221.821 236.660 173.323 1.00 91.96  ? 1712 PHE A CG   1 
ATOM   12739 C CD1  . PHE A 1 1744 ? 221.290 237.844 172.852 1.00 86.89  ? 1712 PHE A CD1  1 
ATOM   12740 C CD2  . PHE A 1 1744 ? 221.295 235.469 172.865 1.00 93.96  ? 1712 PHE A CD2  1 
ATOM   12741 C CE1  . PHE A 1 1744 ? 220.266 237.838 171.937 1.00 87.18  ? 1712 PHE A CE1  1 
ATOM   12742 C CE2  . PHE A 1 1744 ? 220.269 235.459 171.951 1.00 90.54  ? 1712 PHE A CE2  1 
ATOM   12743 C CZ   . PHE A 1 1744 ? 219.755 236.644 171.487 1.00 90.94  ? 1712 PHE A CZ   1 
ATOM   12744 H H    . PHE A 1 1744 ? 224.892 235.402 172.998 1.00 93.04  ? 1712 PHE A H    1 
ATOM   12745 H HA   . PHE A 1 1744 ? 224.165 238.000 173.380 1.00 91.34  ? 1712 PHE A HA   1 
ATOM   12746 H HB2  . PHE A 1 1744 ? 223.026 235.768 174.673 1.00 92.41  ? 1712 PHE A HB2  1 
ATOM   12747 H HB3  . PHE A 1 1744 ? 222.685 237.274 175.039 1.00 92.38  ? 1712 PHE A HB3  1 
ATOM   12748 H HD1  . PHE A 1 1744 ? 221.634 238.654 173.152 1.00 91.32  ? 1712 PHE A HD1  1 
ATOM   12749 H HD2  . PHE A 1 1744 ? 221.641 234.664 173.177 1.00 92.37  ? 1712 PHE A HD2  1 
ATOM   12750 H HE1  . PHE A 1 1744 ? 219.918 238.641 171.623 1.00 90.83  ? 1712 PHE A HE1  1 
ATOM   12751 H HE2  . PHE A 1 1744 ? 219.924 234.651 171.647 1.00 91.04  ? 1712 PHE A HE2  1 
ATOM   12752 H HZ   . PHE A 1 1744 ? 219.061 236.639 170.868 1.00 91.31  ? 1712 PHE A HZ   1 
ATOM   12753 N N    . PRO A 1 1745 ? 226.316 238.060 174.737 1.00 102.69 ? 1713 PRO A N    1 
ATOM   12754 C CA   . PRO A 1 1745 ? 227.362 238.120 175.768 1.00 104.66 ? 1713 PRO A CA   1 
ATOM   12755 C C    . PRO A 1 1745 ? 226.829 238.399 177.160 1.00 104.67 ? 1713 PRO A C    1 
ATOM   12756 O O    . PRO A 1 1745 ? 227.484 238.027 178.141 1.00 100.44 ? 1713 PRO A O    1 
ATOM   12757 C CB   . PRO A 1 1745 ? 228.271 239.254 175.279 1.00 102.62 ? 1713 PRO A CB   1 
ATOM   12758 C CG   . PRO A 1 1745 ? 228.024 239.337 173.816 1.00 102.18 ? 1713 PRO A CG   1 
ATOM   12759 C CD   . PRO A 1 1745 ? 226.584 238.984 173.624 1.00 101.55 ? 1713 PRO A CD   1 
ATOM   12760 H HA   . PRO A 1 1745 ? 227.866 237.291 175.781 1.00 101.15 ? 1713 PRO A HA   1 
ATOM   12761 H HB2  . PRO A 1 1745 ? 228.024 240.083 175.717 1.00 101.36 ? 1713 PRO A HB2  1 
ATOM   12762 H HB3  . PRO A 1 1745 ? 229.198 239.032 175.460 1.00 101.26 ? 1713 PRO A HB3  1 
ATOM   12763 H HG2  . PRO A 1 1745 ? 228.196 240.241 173.507 1.00 101.36 ? 1713 PRO A HG2  1 
ATOM   12764 H HG3  . PRO A 1 1745 ? 228.594 238.703 173.353 1.00 101.02 ? 1713 PRO A HG3  1 
ATOM   12765 H HD2  . PRO A 1 1745 ? 226.029 239.776 173.700 1.00 101.08 ? 1713 PRO A HD2  1 
ATOM   12766 H HD3  . PRO A 1 1745 ? 226.455 238.538 172.773 1.00 100.80 ? 1713 PRO A HD3  1 
ATOM   12767 N N    . GLN A 1 1746 ? 225.665 239.040 177.284 1.00 104.60 ? 1714 GLN A N    1 
ATOM   12768 C CA   . GLN A 1 1746 ? 225.135 239.344 178.608 1.00 102.11 ? 1714 GLN A CA   1 
ATOM   12769 C C    . GLN A 1 1746 ? 224.884 238.076 179.411 1.00 104.08 ? 1714 GLN A C    1 
ATOM   12770 O O    . GLN A 1 1746 ? 225.039 238.077 180.636 1.00 103.04 ? 1714 GLN A O    1 
ATOM   12771 C CB   . GLN A 1 1746 ? 223.843 240.150 178.494 1.00 103.86 ? 1714 GLN A CB   1 
ATOM   12772 C CG   . GLN A 1 1746 ? 224.010 241.532 177.891 1.00 109.24 ? 1714 GLN A CG   1 
ATOM   12773 C CD   . GLN A 1 1746 ? 224.115 241.503 176.383 1.00 110.62 ? 1714 GLN A CD   1 
ATOM   12774 O OE1  . GLN A 1 1746 ? 224.332 240.451 175.786 1.00 107.59 ? 1714 GLN A OE1  1 
ATOM   12775 N NE2  . GLN A 1 1746 ? 223.959 242.662 175.757 1.00 107.60 ? 1714 GLN A NE2  1 
ATOM   12776 H H    . GLN A 1 1746 ? 225.172 239.293 176.629 1.00 103.90 ? 1714 GLN A H    1 
ATOM   12777 H HA   . GLN A 1 1746 ? 225.782 239.881 179.092 1.00 103.32 ? 1714 GLN A HA   1 
ATOM   12778 H HB2  . GLN A 1 1746 ? 223.222 239.658 177.935 1.00 103.91 ? 1714 GLN A HB2  1 
ATOM   12779 H HB3  . GLN A 1 1746 ? 223.466 240.259 179.381 1.00 103.42 ? 1714 GLN A HB3  1 
ATOM   12780 H HG2  . GLN A 1 1746 ? 223.242 242.075 178.128 1.00 104.15 ? 1714 GLN A HG2  1 
ATOM   12781 H HG3  . GLN A 1 1746 ? 224.821 241.934 178.241 1.00 104.67 ? 1714 GLN A HG3  1 
ATOM   12782 H HE21 . GLN A 1 1746 ? 223.807 243.378 176.209 1.00 104.23 ? 1714 GLN A HE21 1 
ATOM   12783 H HE22 . GLN A 1 1746 ? 224.009 242.698 174.899 1.00 104.31 ? 1714 GLN A HE22 1 
ATOM   12784 N N    . LEU A 1 1747 ? 224.490 236.995 178.747 1.00 98.81  ? 1715 LEU A N    1 
ATOM   12785 C CA   . LEU A 1 1747 ? 224.249 235.741 179.443 1.00 100.44 ? 1715 LEU A CA   1 
ATOM   12786 C C    . LEU A 1 1747 ? 225.544 235.206 180.038 1.00 103.40 ? 1715 LEU A C    1 
ATOM   12787 O O    . LEU A 1 1747 ? 226.621 235.354 179.455 1.00 104.15 ? 1715 LEU A O    1 
ATOM   12788 C CB   . LEU A 1 1747 ? 223.649 234.713 178.488 1.00 99.71  ? 1715 LEU A CB   1 
ATOM   12789 C CG   . LEU A 1 1747 ? 222.329 235.097 177.821 1.00 90.66  ? 1715 LEU A CG   1 
ATOM   12790 C CD1  . LEU A 1 1747 ? 221.870 233.993 176.895 1.00 90.27  ? 1715 LEU A CD1  1 
ATOM   12791 C CD2  . LEU A 1 1747 ? 221.267 235.387 178.859 1.00 93.99  ? 1715 LEU A CD2  1 
ATOM   12792 H H    . LEU A 1 1747 ? 224.356 236.962 177.898 1.00 97.33  ? 1715 LEU A H    1 
ATOM   12793 H HA   . LEU A 1 1747 ? 223.622 235.892 180.168 1.00 96.72  ? 1715 LEU A HA   1 
ATOM   12794 H HB2  . LEU A 1 1747 ? 224.291 234.544 177.780 1.00 97.53  ? 1715 LEU A HB2  1 
ATOM   12795 H HB3  . LEU A 1 1747 ? 223.494 233.893 178.983 1.00 97.47  ? 1715 LEU A HB3  1 
ATOM   12796 H HG   . LEU A 1 1747 ? 222.460 235.899 177.291 1.00 96.01  ? 1715 LEU A HG   1 
ATOM   12797 H HD11 . LEU A 1 1747 ? 221.740 233.182 177.412 1.00 95.75  ? 1715 LEU A HD11 1 
ATOM   12798 H HD12 . LEU A 1 1747 ? 222.546 233.848 176.216 1.00 96.43  ? 1715 LEU A HD12 1 
ATOM   12799 H HD13 . LEU A 1 1747 ? 221.034 234.258 176.480 1.00 95.93  ? 1715 LEU A HD13 1 
ATOM   12800 H HD21 . LEU A 1 1747 ? 220.413 235.499 178.413 1.00 95.90  ? 1715 LEU A HD21 1 
ATOM   12801 H HD22 . LEU A 1 1747 ? 221.221 234.642 179.478 1.00 96.66  ? 1715 LEU A HD22 1 
ATOM   12802 H HD23 . LEU A 1 1747 ? 221.501 236.199 179.334 1.00 96.78  ? 1715 LEU A HD23 1 
ATOM   12803 N N    . ASP A 1 1748 ? 225.435 234.581 181.203 1.00 107.44 ? 1716 ASP A N    1 
ATOM   12804 C CA   . ASP A 1 1748 ? 226.568 233.995 181.904 1.00 106.85 ? 1716 ASP A CA   1 
ATOM   12805 C C    . ASP A 1 1748 ? 226.291 232.521 182.180 1.00 106.84 ? 1716 ASP A C    1 
ATOM   12806 O O    . ASP A 1 1748 ? 225.225 231.993 181.858 1.00 108.82 ? 1716 ASP A O    1 
ATOM   12807 C CB   . ASP A 1 1748 ? 226.853 234.750 183.203 1.00 110.12 ? 1716 ASP A CB   1 
ATOM   12808 C CG   . ASP A 1 1748 ? 225.626 234.892 184.068 1.00 116.90 ? 1716 ASP A CG   1 
ATOM   12809 O OD1  . ASP A 1 1748 ? 224.529 234.531 183.595 1.00 116.79 ? 1716 ASP A OD1  1 
ATOM   12810 O OD2  . ASP A 1 1748 ? 225.756 235.361 185.217 1.00 115.93 ? 1716 ASP A OD2  1 
ATOM   12811 H H    . ASP A 1 1748 ? 224.689 234.482 181.620 1.00 108.18 ? 1716 ASP A H    1 
ATOM   12812 H HA   . ASP A 1 1748 ? 227.358 234.052 181.343 1.00 108.45 ? 1716 ASP A HA   1 
ATOM   12813 H HB2  . ASP A 1 1748 ? 227.524 234.269 183.711 1.00 109.11 ? 1716 ASP A HB2  1 
ATOM   12814 H HB3  . ASP A 1 1748 ? 227.173 235.640 182.988 1.00 109.05 ? 1716 ASP A HB3  1 
ATOM   12815 N N    . SER A 1 1749 ? 227.270 231.858 182.797 1.00 95.40  ? 1717 SER A N    1 
ATOM   12816 C CA   . SER A 1 1749 ? 227.188 230.416 182.988 1.00 97.34  ? 1717 SER A CA   1 
ATOM   12817 C C    . SER A 1 1749 ? 226.017 230.007 183.868 1.00 95.41  ? 1717 SER A C    1 
ATOM   12818 O O    . SER A 1 1749 ? 225.561 228.863 183.778 1.00 94.97  ? 1717 SER A O    1 
ATOM   12819 C CB   . SER A 1 1749 ? 228.491 229.899 183.595 1.00 102.32 ? 1717 SER A CB   1 
ATOM   12820 O OG   . SER A 1 1749 ? 228.794 230.584 184.797 1.00 105.72 ? 1717 SER A OG   1 
ATOM   12821 H H    . SER A 1 1749 ? 227.984 232.219 183.112 1.00 98.49  ? 1717 SER A H    1 
ATOM   12822 H HA   . SER A 1 1749 ? 227.072 229.991 182.124 1.00 98.12  ? 1717 SER A HA   1 
ATOM   12823 H HB2  . SER A 1 1749 ? 228.396 228.953 183.787 1.00 98.70  ? 1717 SER A HB2  1 
ATOM   12824 H HB3  . SER A 1 1749 ? 229.212 230.039 182.962 1.00 98.66  ? 1717 SER A HB3  1 
ATOM   12825 H HG   . SER A 1 1749 ? 229.510 230.288 185.122 1.00 98.91  ? 1717 SER A HG   1 
ATOM   12826 N N    . THR A 1 1750 ? 225.519 230.907 184.716 1.00 94.84  ? 1718 THR A N    1 
ATOM   12827 C CA   . THR A 1 1750 ? 224.418 230.597 185.619 1.00 97.43  ? 1718 THR A CA   1 
ATOM   12828 C C    . THR A 1 1750 ? 223.060 230.906 185.011 1.00 97.18  ? 1718 THR A C    1 
ATOM   12829 O O    . THR A 1 1750 ? 222.101 231.169 185.746 1.00 89.30  ? 1718 THR A O    1 
ATOM   12830 C CB   . THR A 1 1750 ? 224.585 231.359 186.932 1.00 100.91 ? 1718 THR A CB   1 
ATOM   12831 O OG1  . THR A 1 1750 ? 224.511 232.767 186.681 1.00 99.32  ? 1718 THR A OG1  1 
ATOM   12832 C CG2  . THR A 1 1750 ? 225.922 231.031 187.569 1.00 101.39 ? 1718 THR A CG2  1 
ATOM   12833 H H    . THR A 1 1750 ? 225.807 231.715 184.787 1.00 97.21  ? 1718 THR A H    1 
ATOM   12834 H HA   . THR A 1 1750 ? 224.441 229.649 185.824 1.00 96.52  ? 1718 THR A HA   1 
ATOM   12835 H HB   . THR A 1 1750 ? 223.881 231.103 187.547 1.00 97.42  ? 1718 THR A HB   1 
ATOM   12836 H HG1  . THR A 1 1750 ? 224.604 233.192 187.399 1.00 96.91  ? 1718 THR A HG1  1 
ATOM   12837 H HG21 . THR A 1 1750 ? 226.012 230.071 187.674 1.00 97.13  ? 1718 THR A HG21 1 
ATOM   12838 H HG22 . THR A 1 1750 ? 225.984 231.451 188.441 1.00 97.62  ? 1718 THR A HG22 1 
ATOM   12839 H HG23 . THR A 1 1750 ? 226.646 231.356 187.011 1.00 97.64  ? 1718 THR A HG23 1 
ATOM   12840 N N    . SER A 1 1751 ? 222.954 230.884 183.685 1.00 94.34  ? 1719 SER A N    1 
ATOM   12841 C CA   . SER A 1 1751 ? 221.717 231.216 183.001 1.00 86.54  ? 1719 SER A CA   1 
ATOM   12842 C C    . SER A 1 1751 ? 221.190 230.088 182.130 1.00 85.99  ? 1719 SER A C    1 
ATOM   12843 O O    . SER A 1 1751 ? 220.115 230.237 181.540 1.00 90.37  ? 1719 SER A O    1 
ATOM   12844 C CB   . SER A 1 1751 ? 221.914 232.469 182.140 1.00 86.26  ? 1719 SER A CB   1 
ATOM   12845 O OG   . SER A 1 1751 ? 220.726 232.797 181.449 1.00 102.33 ? 1719 SER A OG   1 
ATOM   12846 H H    . SER A 1 1751 ? 223.598 230.677 183.153 1.00 93.21  ? 1719 SER A H    1 
ATOM   12847 H HA   . SER A 1 1751 ? 221.035 231.418 183.661 1.00 91.34  ? 1719 SER A HA   1 
ATOM   12848 H HB2  . SER A 1 1751 ? 222.160 233.210 182.715 1.00 91.06  ? 1719 SER A HB2  1 
ATOM   12849 H HB3  . SER A 1 1751 ? 222.619 232.302 181.495 1.00 91.53  ? 1719 SER A HB3  1 
ATOM   12850 H HG   . SER A 1 1751 ? 220.104 232.936 181.996 1.00 93.39  ? 1719 SER A HG   1 
ATOM   12851 N N    . PHE A 1 1752 ? 221.898 228.966 182.036 1.00 87.67  ? 1720 PHE A N    1 
ATOM   12852 C CA   . PHE A 1 1752 ? 221.528 227.873 181.148 1.00 86.34  ? 1720 PHE A CA   1 
ATOM   12853 C C    . PHE A 1 1752 ? 221.211 226.628 181.959 1.00 88.29  ? 1720 PHE A C    1 
ATOM   12854 O O    . PHE A 1 1752 ? 221.971 226.257 182.858 1.00 91.18  ? 1720 PHE A O    1 
ATOM   12855 C CB   . PHE A 1 1752 ? 222.649 227.574 180.155 1.00 83.26  ? 1720 PHE A CB   1 
ATOM   12856 C CG   . PHE A 1 1752 ? 223.052 228.754 179.331 1.00 85.09  ? 1720 PHE A CG   1 
ATOM   12857 C CD1  . PHE A 1 1752 ? 222.352 229.085 178.191 1.00 85.02  ? 1720 PHE A CD1  1 
ATOM   12858 C CD2  . PHE A 1 1752 ? 224.130 229.532 179.698 1.00 87.35  ? 1720 PHE A CD2  1 
ATOM   12859 C CE1  . PHE A 1 1752 ? 222.720 230.169 177.435 1.00 90.20  ? 1720 PHE A CE1  1 
ATOM   12860 C CE2  . PHE A 1 1752 ? 224.500 230.616 178.943 1.00 87.29  ? 1720 PHE A CE2  1 
ATOM   12861 C CZ   . PHE A 1 1752 ? 223.796 230.935 177.811 1.00 90.92  ? 1720 PHE A CZ   1 
ATOM   12862 H H    . PHE A 1 1752 ? 222.613 228.811 182.489 1.00 90.25  ? 1720 PHE A H    1 
ATOM   12863 H HA   . PHE A 1 1752 ? 220.738 228.119 180.644 1.00 89.61  ? 1720 PHE A HA   1 
ATOM   12864 H HB2  . PHE A 1 1752 ? 223.430 227.273 180.646 1.00 89.34  ? 1720 PHE A HB2  1 
ATOM   12865 H HB3  . PHE A 1 1752 ? 222.351 226.877 179.550 1.00 89.01  ? 1720 PHE A HB3  1 
ATOM   12866 H HD1  . PHE A 1 1752 ? 221.623 228.570 177.932 1.00 88.88  ? 1720 PHE A HD1  1 
ATOM   12867 H HD2  . PHE A 1 1752 ? 224.611 229.320 180.465 1.00 90.01  ? 1720 PHE A HD2  1 
ATOM   12868 H HE1  . PHE A 1 1752 ? 222.243 230.384 176.667 1.00 90.29  ? 1720 PHE A HE1  1 
ATOM   12869 H HE2  . PHE A 1 1752 ? 225.229 231.134 179.198 1.00 90.54  ? 1720 PHE A HE2  1 
ATOM   12870 H HZ   . PHE A 1 1752 ? 224.046 231.669 177.299 1.00 91.08  ? 1720 PHE A HZ   1 
ATOM   12871 N N    . ALA A 1 1753 ? 220.094 225.987 181.632 1.00 91.57  ? 1721 ALA A N    1 
ATOM   12872 C CA   . ALA A 1 1753 ? 219.687 224.731 182.239 1.00 90.53  ? 1721 ALA A CA   1 
ATOM   12873 C C    . ALA A 1 1753 ? 219.274 223.768 181.136 1.00 93.42  ? 1721 ALA A C    1 
ATOM   12874 O O    . ALA A 1 1753 ? 219.070 224.160 179.985 1.00 99.76  ? 1721 ALA A O    1 
ATOM   12875 C CB   . ALA A 1 1753 ? 218.540 224.934 183.234 1.00 89.22  ? 1721 ALA A CB   1 
ATOM   12876 H H    . ALA A 1 1753 ? 219.539 226.272 181.041 1.00 93.06  ? 1721 ALA A H    1 
ATOM   12877 H HA   . ALA A 1 1753 ? 220.439 224.344 182.715 1.00 92.34  ? 1721 ALA A HA   1 
ATOM   12878 H HB1  . ALA A 1 1753 ? 217.779 225.313 182.767 1.00 92.42  ? 1721 ALA A HB1  1 
ATOM   12879 H HB2  . ALA A 1 1753 ? 218.833 225.537 183.934 1.00 92.05  ? 1721 ALA A HB2  1 
ATOM   12880 H HB3  . ALA A 1 1753 ? 218.299 224.075 183.616 1.00 92.64  ? 1721 ALA A HB3  1 
ATOM   12881 N N    . ASN A 1 1754 ? 219.164 222.493 181.485 1.00 102.04 ? 1722 ASN A N    1 
ATOM   12882 C CA   . ASN A 1 1754 ? 218.787 221.486 180.506 1.00 101.93 ? 1722 ASN A CA   1 
ATOM   12883 C C    . ASN A 1 1754 ? 217.279 221.492 180.304 1.00 104.05 ? 1722 ASN A C    1 
ATOM   12884 O O    . ASN A 1 1754 ? 216.510 221.579 181.264 1.00 106.33 ? 1722 ASN A O    1 
ATOM   12885 C CB   . ASN A 1 1754 ? 219.252 220.101 180.950 1.00 102.72 ? 1722 ASN A CB   1 
ATOM   12886 C CG   . ASN A 1 1754 ? 219.023 219.046 179.889 1.00 107.95 ? 1722 ASN A CG   1 
ATOM   12887 O OD1  . ASN A 1 1754 ? 217.960 218.990 179.272 1.00 110.28 ? 1722 ASN A OD1  1 
ATOM   12888 N ND2  . ASN A 1 1754 ? 220.024 218.206 179.664 1.00 107.72 ? 1722 ASN A ND2  1 
ATOM   12889 H H    . ASN A 1 1754 ? 219.300 222.187 182.278 1.00 103.72 ? 1722 ASN A H    1 
ATOM   12890 H HA   . ASN A 1 1754 ? 219.209 221.691 179.657 1.00 103.46 ? 1722 ASN A HA   1 
ATOM   12891 H HB2  . ASN A 1 1754 ? 220.202 220.133 181.144 1.00 103.66 ? 1722 ASN A HB2  1 
ATOM   12892 H HB3  . ASN A 1 1754 ? 218.759 219.841 181.744 1.00 103.77 ? 1722 ASN A HB3  1 
ATOM   12893 H HD21 . ASN A 1 1754 ? 220.754 218.276 180.113 1.00 104.55 ? 1722 ASN A HD21 1 
ATOM   12894 H HD22 . ASN A 1 1754 ? 219.942 217.590 179.070 1.00 104.53 ? 1722 ASN A HD22 1 
ATOM   12895 N N    . SER A 1 1755 ? 216.860 221.399 179.042 1.00 103.84 ? 1723 SER A N    1 
ATOM   12896 C CA   . SER A 1 1755 ? 215.446 221.432 178.700 1.00 99.81  ? 1723 SER A CA   1 
ATOM   12897 C C    . SER A 1 1755 ? 214.850 220.053 178.477 1.00 99.97  ? 1723 SER A C    1 
ATOM   12898 O O    . SER A 1 1755 ? 213.623 219.917 178.508 1.00 105.17 ? 1723 SER A O    1 
ATOM   12899 C CB   . SER A 1 1755 ? 215.223 222.275 177.441 1.00 98.92  ? 1723 SER A CB   1 
ATOM   12900 O OG   . SER A 1 1755 ? 215.897 221.712 176.331 1.00 106.32 ? 1723 SER A OG   1 
ATOM   12901 H H    . SER A 1 1755 ? 217.382 221.316 178.364 1.00 101.98 ? 1723 SER A H    1 
ATOM   12902 H HA   . SER A 1 1755 ? 214.957 221.851 179.425 1.00 101.53 ? 1723 SER A HA   1 
ATOM   12903 H HB2  . SER A 1 1755 ? 214.273 222.310 177.248 1.00 100.86 ? 1723 SER A HB2  1 
ATOM   12904 H HB3  . SER A 1 1755 ? 215.564 223.169 177.594 1.00 100.65 ? 1723 SER A HB3  1 
ATOM   12905 H HG   . SER A 1 1755 ? 215.766 222.183 175.648 1.00 102.00 ? 1723 SER A HG   1 
ATOM   12906 N N    . ARG A 1 1756 ? 215.675 219.034 178.251 1.00 108.20 ? 1724 ARG A N    1 
ATOM   12907 C CA   . ARG A 1 1756 ? 215.168 217.678 178.101 1.00 112.29 ? 1724 ARG A CA   1 
ATOM   12908 C C    . ARG A 1 1756 ? 214.878 217.016 179.438 1.00 108.72 ? 1724 ARG A C    1 
ATOM   12909 O O    . ARG A 1 1756 ? 214.354 215.898 179.460 1.00 107.83 ? 1724 ARG A O    1 
ATOM   12910 C CB   . ARG A 1 1756 ? 216.168 216.831 177.313 1.00 106.68 ? 1724 ARG A CB   1 
ATOM   12911 C CG   . ARG A 1 1756 ? 216.649 217.476 176.023 1.00 106.23 ? 1724 ARG A CG   1 
ATOM   12912 C CD   . ARG A 1 1756 ? 215.492 217.880 175.123 1.00 112.91 ? 1724 ARG A CD   1 
ATOM   12913 N NE   . ARG A 1 1756 ? 215.952 218.485 173.878 1.00 117.40 ? 1724 ARG A NE   1 
ATOM   12914 C CZ   . ARG A 1 1756 ? 216.219 217.814 172.766 1.00 116.75 ? 1724 ARG A CZ   1 
ATOM   12915 N NH1  . ARG A 1 1756 ? 216.083 216.500 172.699 1.00 117.10 ? 1724 ARG A NH1  1 
ATOM   12916 N NH2  . ARG A 1 1756 ? 216.635 218.479 171.693 1.00 111.17 ? 1724 ARG A NH2  1 
ATOM   12917 H H    . ARG A 1 1756 ? 216.530 219.102 178.182 1.00 109.82 ? 1724 ARG A H    1 
ATOM   12918 H HA   . ARG A 1 1756 ? 214.338 217.706 177.600 1.00 110.82 ? 1724 ARG A HA   1 
ATOM   12919 H HB2  . ARG A 1 1756 ? 216.946 216.669 177.870 1.00 109.52 ? 1724 ARG A HB2  1 
ATOM   12920 H HB3  . ARG A 1 1756 ? 215.748 215.987 177.083 1.00 109.84 ? 1724 ARG A HB3  1 
ATOM   12921 H HG2  . ARG A 1 1756 ? 217.161 218.272 176.234 1.00 109.67 ? 1724 ARG A HG2  1 
ATOM   12922 H HG3  . ARG A 1 1756 ? 217.201 216.843 175.538 1.00 109.39 ? 1724 ARG A HG3  1 
ATOM   12923 H HD2  . ARG A 1 1756 ? 214.960 217.097 174.911 1.00 110.65 ? 1724 ARG A HD2  1 
ATOM   12924 H HD3  . ARG A 1 1756 ? 214.946 218.537 175.582 1.00 110.46 ? 1724 ARG A HD3  1 
ATOM   12925 H HE   . ARG A 1 1756 ? 216.061 219.338 173.866 1.00 110.91 ? 1724 ARG A HE   1 
ATOM   12926 H HH11 . ARG A 1 1756 ? 215.816 216.056 173.384 1.00 111.02 ? 1724 ARG A HH11 1 
ATOM   12927 H HH12 . ARG A 1 1756 ? 216.263 216.088 171.965 1.00 111.13 ? 1724 ARG A HH12 1 
ATOM   12928 H HH21 . ARG A 1 1756 ? 216.727 219.334 171.725 1.00 110.11 ? 1724 ARG A HH21 1 
ATOM   12929 H HH22 . ARG A 1 1756 ? 216.811 218.055 170.966 1.00 110.08 ? 1724 ARG A HH22 1 
ATOM   12930 N N    . ASP A 1 1757 ? 215.202 217.678 180.543 1.00 103.42 ? 1725 ASP A N    1 
ATOM   12931 C CA   . ASP A 1 1757 ? 215.000 217.145 181.878 1.00 106.37 ? 1725 ASP A CA   1 
ATOM   12932 C C    . ASP A 1 1757 ? 214.385 218.229 182.750 1.00 109.65 ? 1725 ASP A C    1 
ATOM   12933 O O    . ASP A 1 1757 ? 214.525 219.424 182.482 1.00 115.46 ? 1725 ASP A O    1 
ATOM   12934 C CB   . ASP A 1 1757 ? 216.324 216.658 182.484 1.00 112.92 ? 1725 ASP A CB   1 
ATOM   12935 C CG   . ASP A 1 1757 ? 216.171 216.153 183.905 1.00 119.89 ? 1725 ASP A CG   1 
ATOM   12936 O OD1  . ASP A 1 1757 ? 215.029 216.103 184.408 1.00 119.38 ? 1725 ASP A OD1  1 
ATOM   12937 O OD2  . ASP A 1 1757 ? 217.199 215.806 184.522 1.00 116.67 ? 1725 ASP A OD2  1 
ATOM   12938 H H    . ASP A 1 1757 ? 215.549 218.465 180.543 1.00 110.00 ? 1725 ASP A H    1 
ATOM   12939 H HA   . ASP A 1 1757 ? 214.385 216.396 181.841 1.00 110.08 ? 1725 ASP A HA   1 
ATOM   12940 H HB2  . ASP A 1 1757 ? 216.668 215.930 181.944 1.00 110.88 ? 1725 ASP A HB2  1 
ATOM   12941 H HB3  . ASP A 1 1757 ? 216.958 217.392 182.492 1.00 110.53 ? 1725 ASP A HB3  1 
ATOM   12942 N N    . THR A 1 1758 ? 213.699 217.797 183.804 1.00 96.48  ? 1726 THR A N    1 
ATOM   12943 C CA   . THR A 1 1758 ? 213.080 218.730 184.736 1.00 89.67  ? 1726 THR A CA   1 
ATOM   12944 C C    . THR A 1 1758 ? 214.090 219.411 185.648 1.00 86.00  ? 1726 THR A C    1 
ATOM   12945 O O    . THR A 1 1758 ? 213.690 220.199 186.509 1.00 83.36  ? 1726 THR A O    1 
ATOM   12946 C CB   . THR A 1 1758 ? 212.037 217.997 185.578 1.00 93.58  ? 1726 THR A CB   1 
ATOM   12947 O OG1  . THR A 1 1758 ? 211.158 217.264 184.718 1.00 98.24  ? 1726 THR A OG1  1 
ATOM   12948 C CG2  . THR A 1 1758 ? 211.223 218.977 186.393 1.00 95.06  ? 1726 THR A CG2  1 
ATOM   12949 H H    . THR A 1 1758 ? 213.579 216.969 184.002 1.00 95.01  ? 1726 THR A H    1 
ATOM   12950 H HA   . THR A 1 1758 ? 212.623 219.421 184.229 1.00 93.46  ? 1726 THR A HA   1 
ATOM   12951 H HB   . THR A 1 1758 ? 212.481 217.386 186.185 1.00 93.43  ? 1726 THR A HB   1 
ATOM   12952 H HG1  . THR A 1 1758 ? 210.580 216.860 185.175 1.00 94.28  ? 1726 THR A HG1  1 
ATOM   12953 H HG21 . THR A 1 1758 ? 211.646 219.128 187.252 1.00 93.61  ? 1726 THR A HG21 1 
ATOM   12954 H HG22 . THR A 1 1758 ? 210.332 218.624 186.539 1.00 93.80  ? 1726 THR A HG22 1 
ATOM   12955 H HG23 . THR A 1 1758 ? 211.154 219.821 185.921 1.00 93.85  ? 1726 THR A HG23 1 
ATOM   12956 N N    . SER A 1 1759 ? 215.385 219.146 185.472 1.00 92.64  ? 1727 SER A N    1 
ATOM   12957 C CA   . SER A 1 1759 ? 216.384 219.695 186.378 1.00 90.10  ? 1727 SER A CA   1 
ATOM   12958 C C    . SER A 1 1759 ? 216.375 221.214 186.404 1.00 90.67  ? 1727 SER A C    1 
ATOM   12959 O O    . SER A 1 1759 ? 216.860 221.804 187.374 1.00 100.38 ? 1727 SER A O    1 
ATOM   12960 C CB   . SER A 1 1759 ? 217.773 219.203 185.985 1.00 92.83  ? 1727 SER A CB   1 
ATOM   12961 O OG   . SER A 1 1759 ? 218.140 219.705 184.713 1.00 98.98  ? 1727 SER A OG   1 
ATOM   12962 H H    . SER A 1 1759 ? 215.708 218.655 184.845 1.00 96.30  ? 1727 SER A H    1 
ATOM   12963 H HA   . SER A 1 1759 ? 216.199 219.380 187.277 1.00 94.15  ? 1727 SER A HA   1 
ATOM   12964 H HB2  . SER A 1 1759 ? 218.415 219.511 186.644 1.00 93.80  ? 1727 SER A HB2  1 
ATOM   12965 H HB3  . SER A 1 1759 ? 217.768 218.234 185.952 1.00 95.20  ? 1727 SER A HB3  1 
ATOM   12966 H HG   . SER A 1 1759 ? 218.908 219.433 184.510 1.00 95.83  ? 1727 SER A HG   1 
ATOM   12967 N N    . PHE A 1 1760 ? 215.846 221.867 185.368 1.00 85.47  ? 1728 PHE A N    1 
ATOM   12968 C CA   . PHE A 1 1760 ? 215.832 223.324 185.367 1.00 91.54  ? 1728 PHE A CA   1 
ATOM   12969 C C    . PHE A 1 1760 ? 215.019 223.887 186.521 1.00 88.61  ? 1728 PHE A C    1 
ATOM   12970 O O    . PHE A 1 1760 ? 215.239 225.036 186.917 1.00 94.65  ? 1728 PHE A O    1 
ATOM   12971 C CB   . PHE A 1 1760 ? 215.286 223.854 184.041 1.00 87.73  ? 1728 PHE A CB   1 
ATOM   12972 C CG   . PHE A 1 1760 ? 213.866 223.459 183.764 1.00 82.31  ? 1728 PHE A CG   1 
ATOM   12973 C CD1  . PHE A 1 1760 ? 212.816 224.144 184.342 1.00 76.38  ? 1728 PHE A CD1  1 
ATOM   12974 C CD2  . PHE A 1 1760 ? 213.581 222.413 182.909 1.00 89.38  ? 1728 PHE A CD2  1 
ATOM   12975 C CE1  . PHE A 1 1760 ? 211.516 223.783 184.086 1.00 79.17  ? 1728 PHE A CE1  1 
ATOM   12976 C CE2  . PHE A 1 1760 ? 212.281 222.053 182.650 1.00 84.64  ? 1728 PHE A CE2  1 
ATOM   12977 C CZ   . PHE A 1 1760 ? 211.249 222.739 183.237 1.00 83.33  ? 1728 PHE A CZ   1 
ATOM   12978 H H    . PHE A 1 1760 ? 215.498 221.499 184.673 1.00 88.34  ? 1728 PHE A H    1 
ATOM   12979 H HA   . PHE A 1 1760 ? 216.743 223.644 185.462 1.00 89.41  ? 1728 PHE A HA   1 
ATOM   12980 H HB2  . PHE A 1 1760 ? 215.327 224.823 184.053 1.00 87.79  ? 1728 PHE A HB2  1 
ATOM   12981 H HB3  . PHE A 1 1760 ? 215.835 223.512 183.318 1.00 89.11  ? 1728 PHE A HB3  1 
ATOM   12982 H HD1  . PHE A 1 1760 ? 212.991 224.852 184.920 1.00 86.67  ? 1728 PHE A HD1  1 
ATOM   12983 H HD2  . PHE A 1 1760 ? 214.277 221.944 182.509 1.00 90.14  ? 1728 PHE A HD2  1 
ATOM   12984 H HE1  . PHE A 1 1760 ? 210.817 224.249 184.483 1.00 86.77  ? 1728 PHE A HE1  1 
ATOM   12985 H HE2  . PHE A 1 1760 ? 212.100 221.345 182.075 1.00 88.06  ? 1728 PHE A HE2  1 
ATOM   12986 H HZ   . PHE A 1 1760 ? 210.369 222.495 183.062 1.00 88.22  ? 1728 PHE A HZ   1 
ATOM   12987 N N    . GLU A 1 1761 ? 214.085 223.111 187.068 1.00 92.10  ? 1729 GLU A N    1 
ATOM   12988 C CA   . GLU A 1 1761 ? 213.273 223.605 188.172 1.00 90.01  ? 1729 GLU A CA   1 
ATOM   12989 C C    . GLU A 1 1761 ? 214.141 223.946 189.375 1.00 88.55  ? 1729 GLU A C    1 
ATOM   12990 O O    . GLU A 1 1761 ? 213.972 224.998 190.000 1.00 92.78  ? 1729 GLU A O    1 
ATOM   12991 C CB   . GLU A 1 1761 ? 212.220 222.566 188.547 1.00 89.96  ? 1729 GLU A CB   1 
ATOM   12992 C CG   . GLU A 1 1761 ? 211.249 223.021 189.617 1.00 92.30  ? 1729 GLU A CG   1 
ATOM   12993 C CD   . GLU A 1 1761 ? 210.342 221.904 190.085 1.00 102.64 ? 1729 GLU A CD   1 
ATOM   12994 O OE1  . GLU A 1 1761 ? 210.585 220.740 189.704 1.00 97.97  ? 1729 GLU A OE1  1 
ATOM   12995 O OE2  . GLU A 1 1761 ? 209.384 222.185 190.834 1.00 107.40 ? 1729 GLU A OE2  1 
ATOM   12996 H H    . GLU A 1 1761 ? 213.905 222.306 186.822 1.00 93.75  ? 1729 GLU A H    1 
ATOM   12997 H HA   . GLU A 1 1761 ? 212.816 224.414 187.892 1.00 94.03  ? 1729 GLU A HA   1 
ATOM   12998 H HB2  . GLU A 1 1761 ? 211.705 222.344 187.755 1.00 94.48  ? 1729 GLU A HB2  1 
ATOM   12999 H HB3  . GLU A 1 1761 ? 212.672 221.773 188.876 1.00 93.85  ? 1729 GLU A HB3  1 
ATOM   13000 H HG2  . GLU A 1 1761 ? 211.744 223.343 190.386 1.00 94.39  ? 1729 GLU A HG2  1 
ATOM   13001 H HG3  . GLU A 1 1761 ? 210.692 223.730 189.259 1.00 94.28  ? 1729 GLU A HG3  1 
ATOM   13002 N N    . GLN A 1 1762 ? 215.080 223.063 189.718 1.00 89.10  ? 1730 GLN A N    1 
ATOM   13003 C CA   . GLN A 1 1762 ? 215.940 223.322 190.867 1.00 90.16  ? 1730 GLN A CA   1 
ATOM   13004 C C    . GLN A 1 1762 ? 216.928 224.440 190.573 1.00 89.52  ? 1730 GLN A C    1 
ATOM   13005 O O    . GLN A 1 1762 ? 217.256 225.233 191.460 1.00 96.23  ? 1730 GLN A O    1 
ATOM   13006 C CB   . GLN A 1 1762 ? 216.681 222.050 191.271 1.00 92.13  ? 1730 GLN A CB   1 
ATOM   13007 C CG   . GLN A 1 1762 ? 215.816 221.032 191.987 1.00 88.61  ? 1730 GLN A CG   1 
ATOM   13008 C CD   . GLN A 1 1762 ? 214.778 220.412 191.082 1.00 95.67  ? 1730 GLN A CD   1 
ATOM   13009 O OE1  . GLN A 1 1762 ? 214.854 220.531 189.862 1.00 100.46 ? 1730 GLN A OE1  1 
ATOM   13010 N NE2  . GLN A 1 1762 ? 213.797 219.745 191.676 1.00 95.86  ? 1730 GLN A NE2  1 
ATOM   13011 H H    . GLN A 1 1762 ? 215.236 222.323 189.309 1.00 93.09  ? 1730 GLN A H    1 
ATOM   13012 H HA   . GLN A 1 1762 ? 215.390 223.599 191.616 1.00 91.88  ? 1730 GLN A HA   1 
ATOM   13013 H HB2  . GLN A 1 1762 ? 217.035 221.628 190.473 1.00 93.39  ? 1730 GLN A HB2  1 
ATOM   13014 H HB3  . GLN A 1 1762 ? 217.408 222.289 191.867 1.00 92.27  ? 1730 GLN A HB3  1 
ATOM   13015 H HG2  . GLN A 1 1762 ? 216.380 220.321 192.328 1.00 91.76  ? 1730 GLN A HG2  1 
ATOM   13016 H HG3  . GLN A 1 1762 ? 215.354 221.469 192.719 1.00 91.87  ? 1730 GLN A HG3  1 
ATOM   13017 H HE21 . GLN A 1 1762 ? 213.777 219.684 192.534 1.00 93.08  ? 1730 GLN A HE21 1 
ATOM   13018 H HE22 . GLN A 1 1762 ? 213.181 219.374 191.204 1.00 93.17  ? 1730 GLN A HE22 1 
ATOM   13019 N N    . HIS A 1 1763 ? 217.418 224.518 189.337 1.00 75.85  ? 1731 HIS A N    1 
ATOM   13020 C CA   . HIS A 1 1763 ? 218.358 225.574 188.986 1.00 76.16  ? 1731 HIS A CA   1 
ATOM   13021 C C    . HIS A 1 1763 ? 217.742 226.949 189.209 1.00 79.40  ? 1731 HIS A C    1 
ATOM   13022 O O    . HIS A 1 1763 ? 218.339 227.812 189.867 1.00 88.31  ? 1731 HIS A O    1 
ATOM   13023 C CB   . HIS A 1 1763 ? 218.787 225.402 187.530 1.00 84.33  ? 1731 HIS A CB   1 
ATOM   13024 C CG   . HIS A 1 1763 ? 219.845 226.360 187.086 1.00 85.94  ? 1731 HIS A CG   1 
ATOM   13025 N ND1  . HIS A 1 1763 ? 219.555 227.538 186.433 1.00 92.53  ? 1731 HIS A ND1  1 
ATOM   13026 C CD2  . HIS A 1 1763 ? 221.194 226.305 187.181 1.00 81.45  ? 1731 HIS A CD2  1 
ATOM   13027 C CE1  . HIS A 1 1763 ? 220.679 228.172 186.155 1.00 93.08  ? 1731 HIS A CE1  1 
ATOM   13028 N NE2  . HIS A 1 1763 ? 221.688 227.446 186.599 1.00 87.70  ? 1731 HIS A NE2  1 
ATOM   13029 H H    . HIS A 1 1763 ? 217.224 223.980 188.694 1.00 85.92  ? 1731 HIS A H    1 
ATOM   13030 H HA   . HIS A 1 1763 ? 219.146 225.500 189.546 1.00 84.73  ? 1731 HIS A HA   1 
ATOM   13031 H HB2  . HIS A 1 1763 ? 219.131 224.504 187.410 1.00 86.43  ? 1731 HIS A HB2  1 
ATOM   13032 H HB3  . HIS A 1 1763 ? 218.013 225.535 186.961 1.00 85.92  ? 1731 HIS A HB3  1 
ATOM   13033 H HD2  . HIS A 1 1763 ? 221.692 225.625 187.573 1.00 84.48  ? 1731 HIS A HD2  1 
ATOM   13034 H HE1  . HIS A 1 1763 ? 220.748 228.992 185.720 1.00 86.95  ? 1731 HIS A HE1  1 
ATOM   13035 H HE2  . HIS A 1 1763 ? 222.521 227.652 186.533 1.00 86.06  ? 1731 HIS A HE2  1 
ATOM   13036 N N    . VAL A 1 1764 ? 216.535 227.161 188.687 1.00 83.91  ? 1732 VAL A N    1 
ATOM   13037 C CA   . VAL A 1 1764 ? 215.892 228.464 188.796 1.00 84.43  ? 1732 VAL A CA   1 
ATOM   13038 C C    . VAL A 1 1764 ? 215.600 228.795 190.252 1.00 92.06  ? 1732 VAL A C    1 
ATOM   13039 O O    . VAL A 1 1764 ? 215.884 229.902 190.723 1.00 103.89 ? 1732 VAL A O    1 
ATOM   13040 C CB   . VAL A 1 1764 ? 214.610 228.493 187.948 1.00 80.82  ? 1732 VAL A CB   1 
ATOM   13041 C CG1  . VAL A 1 1764 ? 213.845 229.766 188.194 1.00 86.59  ? 1732 VAL A CG1  1 
ATOM   13042 C CG2  . VAL A 1 1764 ? 214.951 228.356 186.482 1.00 90.24  ? 1732 VAL A CG2  1 
ATOM   13043 H H    . VAL A 1 1764 ? 216.073 226.571 188.266 1.00 89.08  ? 1732 VAL A H    1 
ATOM   13044 H HA   . VAL A 1 1764 ? 216.493 229.143 188.452 1.00 88.34  ? 1732 VAL A HA   1 
ATOM   13045 H HB   . VAL A 1 1764 ? 214.044 227.746 188.199 1.00 88.43  ? 1732 VAL A HB   1 
ATOM   13046 H HG11 . VAL A 1 1764 ? 213.380 229.702 189.042 1.00 88.96  ? 1732 VAL A HG11 1 
ATOM   13047 H HG12 . VAL A 1 1764 ? 213.204 229.883 187.475 1.00 89.83  ? 1732 VAL A HG12 1 
ATOM   13048 H HG13 . VAL A 1 1764 ? 214.466 230.511 188.207 1.00 89.72  ? 1732 VAL A HG13 1 
ATOM   13049 H HG21 . VAL A 1 1764 ? 215.522 229.095 186.221 1.00 88.70  ? 1732 VAL A HG21 1 
ATOM   13050 H HG22 . VAL A 1 1764 ? 214.131 228.374 185.964 1.00 89.62  ? 1732 VAL A HG22 1 
ATOM   13051 H HG23 . VAL A 1 1764 ? 215.412 227.515 186.341 1.00 90.34  ? 1732 VAL A HG23 1 
ATOM   13052 N N    . LEU A 1 1765 ? 215.026 227.845 190.990 1.00 86.03  ? 1733 LEU A N    1 
ATOM   13053 C CA   . LEU A 1 1765 ? 214.678 228.116 192.379 1.00 84.31  ? 1733 LEU A CA   1 
ATOM   13054 C C    . LEU A 1 1765 ? 215.918 228.409 193.207 1.00 80.59  ? 1733 LEU A C    1 
ATOM   13055 O O    . LEU A 1 1765 ? 215.910 229.312 194.051 1.00 90.72  ? 1733 LEU A O    1 
ATOM   13056 C CB   . LEU A 1 1765 ? 213.908 226.937 192.967 1.00 86.66  ? 1733 LEU A CB   1 
ATOM   13057 C CG   . LEU A 1 1765 ? 212.527 226.681 192.368 1.00 94.89  ? 1733 LEU A CG   1 
ATOM   13058 C CD1  . LEU A 1 1765 ? 211.915 225.437 192.973 1.00 94.64  ? 1733 LEU A CD1  1 
ATOM   13059 C CD2  . LEU A 1 1765 ? 211.616 227.872 192.579 1.00 92.30  ? 1733 LEU A CD2  1 
ATOM   13060 H H    . LEU A 1 1765 ? 214.833 227.052 190.716 1.00 89.84  ? 1733 LEU A H    1 
ATOM   13061 H HA   . LEU A 1 1765 ? 214.108 228.900 192.413 1.00 91.15  ? 1733 LEU A HA   1 
ATOM   13062 H HB2  . LEU A 1 1765 ? 214.434 226.133 192.837 1.00 89.99  ? 1733 LEU A HB2  1 
ATOM   13063 H HB3  . LEU A 1 1765 ? 213.788 227.094 193.918 1.00 89.97  ? 1733 LEU A HB3  1 
ATOM   13064 H HG   . LEU A 1 1765 ? 212.616 226.539 191.413 1.00 91.80  ? 1733 LEU A HG   1 
ATOM   13065 H HD11 . LEU A 1 1765 ? 211.830 225.562 193.931 1.00 90.60  ? 1733 LEU A HD11 1 
ATOM   13066 H HD12 . LEU A 1 1765 ? 211.041 225.293 192.579 1.00 91.29  ? 1733 LEU A HD12 1 
ATOM   13067 H HD13 . LEU A 1 1765 ? 212.491 224.680 192.787 1.00 91.27  ? 1733 LEU A HD13 1 
ATOM   13068 H HD21 . LEU A 1 1765 ? 210.707 227.615 192.359 1.00 90.40  ? 1733 LEU A HD21 1 
ATOM   13069 H HD22 . LEU A 1 1765 ? 211.666 228.145 193.508 1.00 89.92  ? 1733 LEU A HD22 1 
ATOM   13070 H HD23 . LEU A 1 1765 ? 211.904 228.597 192.004 1.00 91.19  ? 1733 LEU A HD23 1 
ATOM   13071 N N    . TRP A 1 1766 ? 216.995 227.658 192.986 1.00 79.80  ? 1734 TRP A N    1 
ATOM   13072 C CA   . TRP A 1 1766 ? 218.213 227.887 193.750 1.00 88.05  ? 1734 TRP A CA   1 
ATOM   13073 C C    . TRP A 1 1766 ? 218.807 229.251 193.437 1.00 89.54  ? 1734 TRP A C    1 
ATOM   13074 O O    . TRP A 1 1766 ? 219.156 230.012 194.345 1.00 93.76  ? 1734 TRP A O    1 
ATOM   13075 C CB   . TRP A 1 1766 ? 219.232 226.789 193.465 1.00 88.81  ? 1734 TRP A CB   1 
ATOM   13076 C CG   . TRP A 1 1766 ? 220.555 227.078 194.082 1.00 87.80  ? 1734 TRP A CG   1 
ATOM   13077 C CD1  . TRP A 1 1766 ? 221.617 227.690 193.491 1.00 92.37  ? 1734 TRP A CD1  1 
ATOM   13078 C CD2  . TRP A 1 1766 ? 220.955 226.785 195.422 1.00 90.04  ? 1734 TRP A CD2  1 
ATOM   13079 N NE1  . TRP A 1 1766 ? 222.658 227.792 194.378 1.00 93.24  ? 1734 TRP A NE1  1 
ATOM   13080 C CE2  . TRP A 1 1766 ? 222.276 227.244 195.573 1.00 92.67  ? 1734 TRP A CE2  1 
ATOM   13081 C CE3  . TRP A 1 1766 ? 220.325 226.178 196.510 1.00 89.00  ? 1734 TRP A CE3  1 
ATOM   13082 C CZ2  . TRP A 1 1766 ? 222.978 227.112 196.763 1.00 91.41  ? 1734 TRP A CZ2  1 
ATOM   13083 C CZ3  . TRP A 1 1766 ? 221.023 226.049 197.691 1.00 95.96  ? 1734 TRP A CZ3  1 
ATOM   13084 C CH2  . TRP A 1 1766 ? 222.336 226.513 197.809 1.00 94.78  ? 1734 TRP A CH2  1 
ATOM   13085 H H    . TRP A 1 1766 ? 217.044 227.021 192.410 1.00 90.59  ? 1734 TRP A H    1 
ATOM   13086 H HA   . TRP A 1 1766 ? 218.001 227.861 194.696 1.00 91.55  ? 1734 TRP A HA   1 
ATOM   13087 H HB2  . TRP A 1 1766 ? 218.905 225.951 193.828 1.00 91.22  ? 1734 TRP A HB2  1 
ATOM   13088 H HB3  . TRP A 1 1766 ? 219.356 226.711 192.506 1.00 91.07  ? 1734 TRP A HB3  1 
ATOM   13089 H HD1  . TRP A 1 1766 ? 221.636 227.995 192.612 1.00 91.82  ? 1734 TRP A HD1  1 
ATOM   13090 H HE1  . TRP A 1 1766 ? 223.425 228.143 194.211 1.00 91.30  ? 1734 TRP A HE1  1 
ATOM   13091 H HE3  . TRP A 1 1766 ? 219.451 225.866 196.440 1.00 90.27  ? 1734 TRP A HE3  1 
ATOM   13092 H HZ2  . TRP A 1 1766 ? 223.852 227.420 196.845 1.00 91.10  ? 1734 TRP A HZ2  1 
ATOM   13093 H HZ3  . TRP A 1 1766 ? 220.613 225.645 198.421 1.00 92.02  ? 1734 TRP A HZ3  1 
ATOM   13094 H HH2  . TRP A 1 1766 ? 222.783 226.412 198.618 1.00 91.27  ? 1734 TRP A HH2  1 
ATOM   13095 N N    . HIS A 1 1767 ? 218.925 229.586 192.154 1.00 85.78  ? 1735 HIS A N    1 
ATOM   13096 C CA   . HIS A 1 1767 ? 219.605 230.820 191.787 1.00 80.92  ? 1735 HIS A CA   1 
ATOM   13097 C C    . HIS A 1 1767 ? 218.743 232.059 191.972 1.00 84.67  ? 1735 HIS A C    1 
ATOM   13098 O O    . HIS A 1 1767 ? 219.246 233.172 191.787 1.00 85.03  ? 1735 HIS A O    1 
ATOM   13099 C CB   . HIS A 1 1767 ? 220.092 230.737 190.343 1.00 79.59  ? 1735 HIS A CB   1 
ATOM   13100 C CG   . HIS A 1 1767 ? 221.308 229.885 190.174 1.00 84.61  ? 1735 HIS A CG   1 
ATOM   13101 N ND1  . HIS A 1 1767 ? 221.254 228.595 189.696 1.00 92.16  ? 1735 HIS A ND1  1 
ATOM   13102 C CD2  . HIS A 1 1767 ? 222.611 230.135 190.437 1.00 82.25  ? 1735 HIS A CD2  1 
ATOM   13103 C CE1  . HIS A 1 1767 ? 222.474 228.090 189.663 1.00 88.71  ? 1735 HIS A CE1  1 
ATOM   13104 N NE2  . HIS A 1 1767 ? 223.316 229.004 190.108 1.00 89.17  ? 1735 HIS A NE2  1 
ATOM   13105 H H    . HIS A 1 1767 ? 218.627 229.126 191.491 1.00 86.82  ? 1735 HIS A H    1 
ATOM   13106 H HA   . HIS A 1 1767 ? 220.386 230.922 192.353 1.00 84.97  ? 1735 HIS A HA   1 
ATOM   13107 H HB2  . HIS A 1 1767 ? 219.386 230.361 189.795 1.00 85.36  ? 1735 HIS A HB2  1 
ATOM   13108 H HB3  . HIS A 1 1767 ? 220.310 231.630 190.034 1.00 85.18  ? 1735 HIS A HB3  1 
ATOM   13109 H HD1  . HIS A 1 1767 ? 220.539 228.185 189.452 1.00 87.04  ? 1735 HIS A HD1  1 
ATOM   13110 H HD2  . HIS A 1 1767 ? 222.964 230.926 190.775 1.00 84.74  ? 1735 HIS A HD2  1 
ATOM   13111 H HE1  . HIS A 1 1767 ? 222.701 227.235 189.375 1.00 85.40  ? 1735 HIS A HE1  1 
ATOM   13112 H HE2  . HIS A 1 1767 ? 224.167 228.907 190.180 1.00 86.60  ? 1735 HIS A HE2  1 
ATOM   13113 N N    . THR A 1 1768 ? 217.468 231.902 192.325 1.00 87.27  ? 1736 THR A N    1 
ATOM   13114 C CA   . THR A 1 1768 ? 216.603 233.028 192.649 1.00 84.10  ? 1736 THR A CA   1 
ATOM   13115 C C    . THR A 1 1768 ? 216.230 233.050 194.125 1.00 84.56  ? 1736 THR A C    1 
ATOM   13116 O O    . THR A 1 1768 ? 215.227 233.662 194.499 1.00 89.24  ? 1736 THR A O    1 
ATOM   13117 C CB   . THR A 1 1768 ? 215.340 232.998 191.792 1.00 83.53  ? 1736 THR A CB   1 
ATOM   13118 O OG1  . THR A 1 1768 ? 214.603 231.802 192.065 1.00 88.20  ? 1736 THR A OG1  1 
ATOM   13119 C CG2  . THR A 1 1768 ? 215.699 233.042 190.322 1.00 88.81  ? 1736 THR A CG2  1 
ATOM   13120 H H    . THR A 1 1768 ? 217.075 231.139 192.384 1.00 87.55  ? 1736 THR A H    1 
ATOM   13121 H HA   . THR A 1 1768 ? 217.071 233.855 192.453 1.00 86.74  ? 1736 THR A HA   1 
ATOM   13122 H HB   . THR A 1 1768 ? 214.791 233.770 191.998 1.00 86.89  ? 1736 THR A HB   1 
ATOM   13123 H HG1  . THR A 1 1768 ? 215.071 231.128 191.885 1.00 88.71  ? 1736 THR A HG1  1 
ATOM   13124 H HG21 . THR A 1 1768 ? 216.228 232.266 190.082 1.00 87.87  ? 1736 THR A HG21 1 
ATOM   13125 H HG22 . THR A 1 1768 ? 214.892 233.050 189.784 1.00 88.01  ? 1736 THR A HG22 1 
ATOM   13126 H HG23 . THR A 1 1768 ? 216.211 233.844 190.132 1.00 87.20  ? 1736 THR A HG23 1 
ATOM   13127 N N    . GLY A 1 1769 ? 217.015 232.387 194.970 1.00 84.06  ? 1737 GLY A N    1 
ATOM   13128 C CA   . GLY A 1 1769 ? 216.725 232.374 196.389 1.00 83.61  ? 1737 GLY A CA   1 
ATOM   13129 C C    . GLY A 1 1769 ? 215.401 231.748 196.741 1.00 83.29  ? 1737 GLY A C    1 
ATOM   13130 O O    . GLY A 1 1769 ? 214.856 232.030 197.810 1.00 90.76  ? 1737 GLY A O    1 
ATOM   13131 H H    . GLY A 1 1769 ? 217.715 231.942 194.745 1.00 86.30  ? 1737 GLY A H    1 
ATOM   13132 H HA2  . GLY A 1 1769 ? 217.423 231.884 196.852 1.00 85.51  ? 1737 GLY A HA2  1 
ATOM   13133 H HA3  . GLY A 1 1769 ? 216.724 233.286 196.719 1.00 86.36  ? 1737 GLY A HA3  1 
ATOM   13134 N N    . GLY A 1 1770 ? 214.859 230.904 195.870 1.00 80.27  ? 1738 GLY A N    1 
ATOM   13135 C CA   . GLY A 1 1770 ? 213.588 230.269 196.124 1.00 82.86  ? 1738 GLY A CA   1 
ATOM   13136 C C    . GLY A 1 1770 ? 212.381 231.124 195.821 1.00 86.42  ? 1738 GLY A C    1 
ATOM   13137 O O    . GLY A 1 1770 ? 211.252 230.649 195.989 1.00 86.96  ? 1738 GLY A O    1 
ATOM   13138 H H    . GLY A 1 1770 ? 215.217 230.685 195.118 1.00 86.32  ? 1738 GLY A H    1 
ATOM   13139 H HA2  . GLY A 1 1770 ? 213.526 229.463 195.587 1.00 86.02  ? 1738 GLY A HA2  1 
ATOM   13140 H HA3  . GLY A 1 1770 ? 213.546 230.012 197.058 1.00 85.89  ? 1738 GLY A HA3  1 
ATOM   13141 N N    . LYS A 1 1771 ? 212.576 232.367 195.380 1.00 92.63  ? 1739 LYS A N    1 
ATOM   13142 C CA   . LYS A 1 1771 ? 211.438 233.223 195.070 1.00 89.37  ? 1739 LYS A CA   1 
ATOM   13143 C C    . LYS A 1 1771 ? 210.776 232.825 193.760 1.00 95.15  ? 1739 LYS A C    1 
ATOM   13144 O O    . LYS A 1 1771 ? 209.562 232.994 193.606 1.00 99.02  ? 1739 LYS A O    1 
ATOM   13145 C CB   . LYS A 1 1771 ? 211.880 234.684 195.004 1.00 87.30  ? 1739 LYS A CB   1 
ATOM   13146 C CG   . LYS A 1 1771 ? 212.726 235.147 196.182 1.00 93.81  ? 1739 LYS A CG   1 
ATOM   13147 C CD   . LYS A 1 1771 ? 211.993 235.024 197.509 1.00 96.19  ? 1739 LYS A CD   1 
ATOM   13148 C CE   . LYS A 1 1771 ? 210.817 235.982 197.603 1.00 103.04 ? 1739 LYS A CE   1 
ATOM   13149 N NZ   . LYS A 1 1771 ? 211.238 237.403 197.470 1.00 106.55 ? 1739 LYS A NZ   1 
ATOM   13150 H H    . LYS A 1 1771 ? 213.345 232.731 195.252 1.00 93.70  ? 1739 LYS A H    1 
ATOM   13151 H HA   . LYS A 1 1771 ? 210.778 233.139 195.776 1.00 93.51  ? 1739 LYS A HA   1 
ATOM   13152 H HB2  . LYS A 1 1771 ? 212.407 234.809 194.200 1.00 94.19  ? 1739 LYS A HB2  1 
ATOM   13153 H HB3  . LYS A 1 1771 ? 211.091 235.246 194.963 1.00 92.78  ? 1739 LYS A HB3  1 
ATOM   13154 H HG2  . LYS A 1 1771 ? 213.530 234.606 196.231 1.00 94.42  ? 1739 LYS A HG2  1 
ATOM   13155 H HG3  . LYS A 1 1771 ? 212.963 236.079 196.052 1.00 94.04  ? 1739 LYS A HG3  1 
ATOM   13156 H HD2  . LYS A 1 1771 ? 211.657 234.120 197.610 1.00 93.92  ? 1739 LYS A HD2  1 
ATOM   13157 H HD3  . LYS A 1 1771 ? 212.608 235.232 198.229 1.00 93.76  ? 1739 LYS A HD3  1 
ATOM   13158 H HE2  . LYS A 1 1771 ? 210.182 235.786 196.898 1.00 95.18  ? 1739 LYS A HE2  1 
ATOM   13159 H HE3  . LYS A 1 1771 ? 210.394 235.876 198.470 1.00 95.22  ? 1739 LYS A HE3  1 
ATOM   13160 H HZ1  . LYS A 1 1771 ? 211.865 237.592 198.073 1.00 96.25  ? 1739 LYS A HZ1  1 
ATOM   13161 H HZ2  . LYS A 1 1771 ? 210.540 237.940 197.600 1.00 95.34  ? 1739 LYS A HZ2  1 
ATOM   13162 H HZ3  . LYS A 1 1771 ? 211.567 237.548 196.656 1.00 95.64  ? 1739 LYS A HZ3  1 
ATOM   13163 N N    . GLY A 1 1772 ? 211.545 232.296 192.812 1.00 84.69  ? 1740 GLY A N    1 
ATOM   13164 C CA   . GLY A 1 1772 ? 211.022 231.986 191.498 1.00 81.32  ? 1740 GLY A CA   1 
ATOM   13165 C C    . GLY A 1 1772 ? 211.131 233.164 190.554 1.00 90.64  ? 1740 GLY A C    1 
ATOM   13166 O O    . GLY A 1 1772 ? 211.662 234.229 190.877 1.00 89.32  ? 1740 GLY A O    1 
ATOM   13167 H H    . GLY A 1 1772 ? 212.379 232.108 192.910 1.00 87.88  ? 1740 GLY A H    1 
ATOM   13168 H HA2  . GLY A 1 1772 ? 211.516 231.241 191.120 1.00 86.50  ? 1740 GLY A HA2  1 
ATOM   13169 H HA3  . GLY A 1 1772 ? 210.088 231.733 191.570 1.00 87.78  ? 1740 GLY A HA3  1 
ATOM   13170 N N    . VAL A 1 1773 ? 210.607 232.963 189.351 1.00 91.80  ? 1741 VAL A N    1 
ATOM   13171 C CA   . VAL A 1 1773 ? 210.686 233.959 188.298 1.00 87.28  ? 1741 VAL A CA   1 
ATOM   13172 C C    . VAL A 1 1773 ? 209.341 234.657 188.171 1.00 92.61  ? 1741 VAL A C    1 
ATOM   13173 O O    . VAL A 1 1773 ? 208.302 234.157 188.609 1.00 96.57  ? 1741 VAL A O    1 
ATOM   13174 C CB   . VAL A 1 1773 ? 211.109 233.336 186.953 1.00 87.82  ? 1741 VAL A CB   1 
ATOM   13175 C CG1  . VAL A 1 1773 ? 212.416 232.596 187.109 1.00 93.74  ? 1741 VAL A CG1  1 
ATOM   13176 C CG2  . VAL A 1 1773 ? 210.027 232.410 186.436 1.00 88.95  ? 1741 VAL A CG2  1 
ATOM   13177 H H    . VAL A 1 1773 ? 210.193 232.246 189.121 1.00 91.17  ? 1741 VAL A H    1 
ATOM   13178 H HA   . VAL A 1 1773 ? 211.348 234.627 188.538 1.00 89.63  ? 1741 VAL A HA   1 
ATOM   13179 H HB   . VAL A 1 1773 ? 211.238 234.043 186.302 1.00 90.10  ? 1741 VAL A HB   1 
ATOM   13180 H HG11 . VAL A 1 1773 ? 213.086 233.202 187.461 1.00 90.89  ? 1741 VAL A HG11 1 
ATOM   13181 H HG12 . VAL A 1 1773 ? 212.694 232.258 186.243 1.00 90.83  ? 1741 VAL A HG12 1 
ATOM   13182 H HG13 . VAL A 1 1773 ? 212.282 231.861 187.725 1.00 92.01  ? 1741 VAL A HG13 1 
ATOM   13183 H HG21 . VAL A 1 1773 ? 209.732 231.831 187.156 1.00 91.31  ? 1741 VAL A HG21 1 
ATOM   13184 H HG22 . VAL A 1 1773 ? 210.391 231.876 185.713 1.00 90.16  ? 1741 VAL A HG22 1 
ATOM   13185 H HG23 . VAL A 1 1773 ? 209.283 232.940 186.112 1.00 90.81  ? 1741 VAL A HG23 1 
ATOM   13186 N N    . ASP A 1 1774 ? 209.362 235.836 187.552 1.00 89.54  ? 1742 ASP A N    1 
ATOM   13187 C CA   . ASP A 1 1774 ? 208.159 236.636 187.377 1.00 83.83  ? 1742 ASP A CA   1 
ATOM   13188 C C    . ASP A 1 1774 ? 207.392 236.259 186.120 1.00 88.46  ? 1742 ASP A C    1 
ATOM   13189 O O    . ASP A 1 1774 ? 206.158 236.234 186.134 1.00 97.72  ? 1742 ASP A O    1 
ATOM   13190 C CB   . ASP A 1 1774 ? 208.521 238.119 187.320 1.00 84.32  ? 1742 ASP A CB   1 
ATOM   13191 C CG   . ASP A 1 1774 ? 209.289 238.576 188.537 1.00 100.04 ? 1742 ASP A CG   1 
ATOM   13192 O OD1  . ASP A 1 1774 ? 209.048 238.030 189.632 1.00 102.77 ? 1742 ASP A OD1  1 
ATOM   13193 O OD2  . ASP A 1 1774 ? 210.136 239.482 188.401 1.00 99.22  ? 1742 ASP A OD2  1 
ATOM   13194 H H    . ASP A 1 1774 ? 210.070 236.194 187.221 1.00 92.65  ? 1742 ASP A H    1 
ATOM   13195 H HA   . ASP A 1 1774 ? 207.574 236.499 188.138 1.00 92.33  ? 1742 ASP A HA   1 
ATOM   13196 H HB2  . ASP A 1 1774 ? 209.073 238.281 186.539 1.00 92.22  ? 1742 ASP A HB2  1 
ATOM   13197 H HB3  . ASP A 1 1774 ? 207.707 238.643 187.265 1.00 92.01  ? 1742 ASP A HB3  1 
ATOM   13198 N N    . LEU A 1 1775 ? 208.100 235.966 185.035 1.00 85.13  ? 1743 LEU A N    1 
ATOM   13199 C CA   . LEU A 1 1775 ? 207.489 235.718 183.739 1.00 83.20  ? 1743 LEU A CA   1 
ATOM   13200 C C    . LEU A 1 1775 ? 208.059 234.432 183.165 1.00 83.33  ? 1743 LEU A C    1 
ATOM   13201 O O    . LEU A 1 1775 ? 209.280 234.262 183.114 1.00 87.04  ? 1743 LEU A O    1 
ATOM   13202 C CB   . LEU A 1 1775 ? 207.749 236.893 182.794 1.00 80.48  ? 1743 LEU A CB   1 
ATOM   13203 C CG   . LEU A 1 1775 ? 206.897 237.012 181.535 1.00 88.05  ? 1743 LEU A CG   1 
ATOM   13204 C CD1  . LEU A 1 1775 ? 205.442 237.204 181.888 1.00 88.38  ? 1743 LEU A CD1  1 
ATOM   13205 C CD2  . LEU A 1 1775 ? 207.388 238.167 180.697 1.00 91.88  ? 1743 LEU A CD2  1 
ATOM   13206 H H    . LEU A 1 1775 ? 208.958 235.903 185.026 1.00 87.64  ? 1743 LEU A H    1 
ATOM   13207 H HA   . LEU A 1 1775 ? 206.531 235.609 183.844 1.00 87.35  ? 1743 LEU A HA   1 
ATOM   13208 H HB2  . LEU A 1 1775 ? 207.620 237.712 183.298 1.00 86.35  ? 1743 LEU A HB2  1 
ATOM   13209 H HB3  . LEU A 1 1775 ? 208.673 236.843 182.505 1.00 85.89  ? 1743 LEU A HB3  1 
ATOM   13210 H HG   . LEU A 1 1775 ? 206.979 236.199 181.012 1.00 87.58  ? 1743 LEU A HG   1 
ATOM   13211 H HD11 . LEU A 1 1775 ? 205.083 236.366 182.217 1.00 88.07  ? 1743 LEU A HD11 1 
ATOM   13212 H HD12 . LEU A 1 1775 ? 204.959 237.482 181.095 1.00 86.72  ? 1743 LEU A HD12 1 
ATOM   13213 H HD13 . LEU A 1 1775 ? 205.372 237.888 182.573 1.00 86.75  ? 1743 LEU A HD13 1 
ATOM   13214 H HD21 . LEU A 1 1775 ? 207.304 238.985 181.211 1.00 87.32  ? 1743 LEU A HD21 1 
ATOM   13215 H HD22 . LEU A 1 1775 ? 206.849 238.224 179.892 1.00 87.78  ? 1743 LEU A HD22 1 
ATOM   13216 H HD23 . LEU A 1 1775 ? 208.317 238.015 180.464 1.00 87.27  ? 1743 LEU A HD23 1 
ATOM   13217 N N    . VAL A 1 1776 ? 207.180 233.530 182.737 1.00 73.87  ? 1744 VAL A N    1 
ATOM   13218 C CA   . VAL A 1 1776 ? 207.574 232.249 182.163 1.00 68.14  ? 1744 VAL A CA   1 
ATOM   13219 C C    . VAL A 1 1776 ? 206.990 232.161 180.763 1.00 69.93  ? 1744 VAL A C    1 
ATOM   13220 O O    . VAL A 1 1776 ? 205.774 232.292 180.583 1.00 88.53  ? 1744 VAL A O    1 
ATOM   13221 C CB   . VAL A 1 1776 ? 207.104 231.068 183.023 1.00 70.94  ? 1744 VAL A CB   1 
ATOM   13222 C CG1  . VAL A 1 1776 ? 207.386 229.761 182.319 1.00 73.06  ? 1744 VAL A CG1  1 
ATOM   13223 C CG2  . VAL A 1 1776 ? 207.785 231.096 184.373 1.00 86.50  ? 1744 VAL A CG2  1 
ATOM   13224 H H    . VAL A 1 1776 ? 206.328 233.641 182.771 1.00 80.07  ? 1744 VAL A H    1 
ATOM   13225 H HA   . VAL A 1 1776 ? 208.540 232.208 182.094 1.00 80.03  ? 1744 VAL A HA   1 
ATOM   13226 H HB   . VAL A 1 1776 ? 206.147 231.136 183.165 1.00 79.02  ? 1744 VAL A HB   1 
ATOM   13227 H HG11 . VAL A 1 1776 ? 206.721 229.622 181.628 1.00 79.41  ? 1744 VAL A HG11 1 
ATOM   13228 H HG12 . VAL A 1 1776 ? 207.344 229.040 182.967 1.00 78.59  ? 1744 VAL A HG12 1 
ATOM   13229 H HG13 . VAL A 1 1776 ? 208.273 229.799 181.927 1.00 80.11  ? 1744 VAL A HG13 1 
ATOM   13230 H HG21 . VAL A 1 1776 ? 208.741 230.990 184.246 1.00 80.79  ? 1744 VAL A HG21 1 
ATOM   13231 H HG22 . VAL A 1 1776 ? 207.442 230.369 184.915 1.00 81.56  ? 1744 VAL A HG22 1 
ATOM   13232 H HG23 . VAL A 1 1776 ? 207.600 231.945 184.802 1.00 82.22  ? 1744 VAL A HG23 1 
ATOM   13233 N N    . LEU A 1 1777 ? 207.852 231.935 179.778 1.00 72.27  ? 1745 LEU A N    1 
ATOM   13234 C CA   . LEU A 1 1777 ? 207.455 231.768 178.382 1.00 78.72  ? 1745 LEU A CA   1 
ATOM   13235 C C    . LEU A 1 1777 ? 207.658 230.294 178.044 1.00 80.39  ? 1745 LEU A C    1 
ATOM   13236 O O    . LEU A 1 1777 ? 208.711 229.894 177.549 1.00 87.78  ? 1745 LEU A O    1 
ATOM   13237 C CB   . LEU A 1 1777 ? 208.269 232.677 177.470 1.00 82.03  ? 1745 LEU A CB   1 
ATOM   13238 C CG   . LEU A 1 1777 ? 207.960 232.599 175.976 1.00 80.09  ? 1745 LEU A CG   1 
ATOM   13239 C CD1  . LEU A 1 1777 ? 206.541 233.045 175.697 1.00 82.37  ? 1745 LEU A CD1  1 
ATOM   13240 C CD2  . LEU A 1 1777 ? 208.942 233.443 175.192 1.00 78.75  ? 1745 LEU A CD2  1 
ATOM   13241 H H    . LEU A 1 1777 ? 208.701 231.872 179.898 1.00 81.04  ? 1745 LEU A H    1 
ATOM   13242 H HA   . LEU A 1 1777 ? 206.516 231.985 178.280 1.00 80.90  ? 1745 LEU A HA   1 
ATOM   13243 H HB2  . LEU A 1 1777 ? 208.119 233.595 177.745 1.00 81.11  ? 1745 LEU A HB2  1 
ATOM   13244 H HB3  . LEU A 1 1777 ? 209.208 232.459 177.581 1.00 81.77  ? 1745 LEU A HB3  1 
ATOM   13245 H HG   . LEU A 1 1777 ? 208.050 231.680 175.679 1.00 81.59  ? 1745 LEU A HG   1 
ATOM   13246 H HD11 . LEU A 1 1777 ? 205.924 232.412 176.095 1.00 81.68  ? 1745 LEU A HD11 1 
ATOM   13247 H HD12 . LEU A 1 1777 ? 206.406 233.081 174.737 1.00 81.32  ? 1745 LEU A HD12 1 
ATOM   13248 H HD13 . LEU A 1 1777 ? 206.407 233.926 176.081 1.00 81.89  ? 1745 LEU A HD13 1 
ATOM   13249 H HD21 . LEU A 1 1777 ? 208.728 233.379 174.248 1.00 81.33  ? 1745 LEU A HD21 1 
ATOM   13250 H HD22 . LEU A 1 1777 ? 208.871 234.364 175.486 1.00 80.73  ? 1745 LEU A HD22 1 
ATOM   13251 H HD23 . LEU A 1 1777 ? 209.839 233.112 175.351 1.00 81.92  ? 1745 LEU A HD23 1 
ATOM   13252 N N    . ASN A 1 1778 ? 206.636 229.489 178.310 1.00 76.39  ? 1746 ASN A N    1 
ATOM   13253 C CA   . ASN A 1 1778 ? 206.745 228.041 178.244 1.00 75.06  ? 1746 ASN A CA   1 
ATOM   13254 C C    . ASN A 1 1778 ? 206.218 227.509 176.921 1.00 83.13  ? 1746 ASN A C    1 
ATOM   13255 O O    . ASN A 1 1778 ? 205.240 228.025 176.375 1.00 93.12  ? 1746 ASN A O    1 
ATOM   13256 C CB   . ASN A 1 1778 ? 205.979 227.389 179.390 1.00 81.65  ? 1746 ASN A CB   1 
ATOM   13257 C CG   . ASN A 1 1778 ? 205.896 225.891 179.249 1.00 91.12  ? 1746 ASN A CG   1 
ATOM   13258 O OD1  . ASN A 1 1778 ? 205.052 225.371 178.524 1.00 94.31  ? 1746 ASN A OD1  1 
ATOM   13259 N ND2  . ASN A 1 1778 ? 206.777 225.184 179.941 1.00 98.27  ? 1746 ASN A ND2  1 
ATOM   13260 H H    . ASN A 1 1778 ? 205.852 229.765 178.534 1.00 87.22  ? 1746 ASN A H    1 
ATOM   13261 H HA   . ASN A 1 1778 ? 207.678 227.788 178.318 1.00 86.51  ? 1746 ASN A HA   1 
ATOM   13262 H HB2  . ASN A 1 1778 ? 206.426 227.590 180.227 1.00 87.22  ? 1746 ASN A HB2  1 
ATOM   13263 H HB3  . ASN A 1 1778 ? 205.075 227.740 179.404 1.00 87.65  ? 1746 ASN A HB3  1 
ATOM   13264 H HD21 . ASN A 1 1778 ? 207.353 225.584 180.438 1.00 89.15  ? 1746 ASN A HD21 1 
ATOM   13265 H HD22 . ASN A 1 1778 ? 206.771 224.325 179.894 1.00 89.57  ? 1746 ASN A HD22 1 
ATOM   13266 N N    . SER A 1 1779 ? 206.880 226.470 176.412 1.00 88.71  ? 1747 SER A N    1 
ATOM   13267 C CA   . SER A 1 1779 ? 206.411 225.766 175.227 1.00 89.32  ? 1747 SER A CA   1 
ATOM   13268 C C    . SER A 1 1779 ? 206.608 224.259 175.337 1.00 95.39  ? 1747 SER A C    1 
ATOM   13269 O O    . SER A 1 1779 ? 206.480 223.560 174.325 1.00 93.67  ? 1747 SER A O    1 
ATOM   13270 C CB   . SER A 1 1779 ? 207.130 226.286 173.982 1.00 87.42  ? 1747 SER A CB   1 
ATOM   13271 O OG   . SER A 1 1779 ? 208.530 226.127 174.108 1.00 83.48  ? 1747 SER A OG   1 
ATOM   13272 H H    . SER A 1 1779 ? 207.610 226.154 176.739 1.00 90.34  ? 1747 SER A H    1 
ATOM   13273 H HA   . SER A 1 1779 ? 205.462 225.935 175.115 1.00 89.62  ? 1747 SER A HA   1 
ATOM   13274 H HB2  . SER A 1 1779 ? 206.824 225.788 173.208 1.00 89.86  ? 1747 SER A HB2  1 
ATOM   13275 H HB3  . SER A 1 1779 ? 206.930 227.228 173.871 1.00 90.46  ? 1747 SER A HB3  1 
ATOM   13276 H HG   . SER A 1 1779 ? 208.808 226.546 174.781 1.00 90.00  ? 1747 SER A HG   1 
ATOM   13277 N N    . LEU A 1 1780 ? 206.903 223.737 176.524 1.00 98.91  ? 1748 LEU A N    1 
ATOM   13278 C CA   . LEU A 1 1780 ? 207.346 222.362 176.684 1.00 91.03  ? 1748 LEU A CA   1 
ATOM   13279 C C    . LEU A 1 1780 ? 206.153 221.439 176.935 1.00 94.82  ? 1748 LEU A C    1 
ATOM   13280 O O    . LEU A 1 1780 ? 204.992 221.834 176.807 1.00 98.72  ? 1748 LEU A O    1 
ATOM   13281 C CB   . LEU A 1 1780 ? 208.377 222.285 177.806 1.00 88.65  ? 1748 LEU A CB   1 
ATOM   13282 C CG   . LEU A 1 1780 ? 209.603 223.180 177.625 1.00 86.10  ? 1748 LEU A CG   1 
ATOM   13283 C CD1  . LEU A 1 1780 ? 210.482 223.122 178.854 1.00 91.78  ? 1748 LEU A CD1  1 
ATOM   13284 C CD2  . LEU A 1 1780 ? 210.390 222.774 176.395 1.00 85.50  ? 1748 LEU A CD2  1 
ATOM   13285 H H    . LEU A 1 1780 ? 206.850 224.170 177.265 1.00 93.21  ? 1748 LEU A H    1 
ATOM   13286 H HA   . LEU A 1 1780 ? 207.776 222.073 175.863 1.00 92.53  ? 1748 LEU A HA   1 
ATOM   13287 H HB2  . LEU A 1 1780 ? 207.949 222.540 178.638 1.00 92.28  ? 1748 LEU A HB2  1 
ATOM   13288 H HB3  . LEU A 1 1780 ? 208.696 221.372 177.869 1.00 93.54  ? 1748 LEU A HB3  1 
ATOM   13289 H HG   . LEU A 1 1780 ? 209.313 224.097 177.506 1.00 92.11  ? 1748 LEU A HG   1 
ATOM   13290 H HD11 . LEU A 1 1780 ? 211.283 223.644 178.693 1.00 92.81  ? 1748 LEU A HD11 1 
ATOM   13291 H HD12 . LEU A 1 1780 ? 209.994 223.488 179.608 1.00 92.24  ? 1748 LEU A HD12 1 
ATOM   13292 H HD13 . LEU A 1 1780 ? 210.719 222.198 179.029 1.00 92.96  ? 1748 LEU A HD13 1 
ATOM   13293 H HD21 . LEU A 1 1780 ? 211.216 223.282 176.367 1.00 91.91  ? 1748 LEU A HD21 1 
ATOM   13294 H HD22 . LEU A 1 1780 ? 210.586 221.825 176.445 1.00 92.31  ? 1748 LEU A HD22 1 
ATOM   13295 H HD23 . LEU A 1 1780 ? 209.860 222.961 175.604 1.00 91.66  ? 1748 LEU A HD23 1 
ATOM   13296 N N    . ALA A 1 1781 ? 206.437 220.192 177.301 1.00 110.03 ? 1749 ALA A N    1 
ATOM   13297 C CA   . ALA A 1 1781 ? 205.427 219.144 177.367 1.00 108.96 ? 1749 ALA A CA   1 
ATOM   13298 C C    . ALA A 1 1781 ? 204.721 219.167 178.722 1.00 106.18 ? 1749 ALA A C    1 
ATOM   13299 O O    . ALA A 1 1781 ? 204.884 220.090 179.523 1.00 113.98 ? 1749 ALA A O    1 
ATOM   13300 C CB   . ALA A 1 1781 ? 206.066 217.788 177.086 1.00 111.71 ? 1749 ALA A CB   1 
ATOM   13301 H H    . ALA A 1 1781 ? 207.224 219.923 177.521 1.00 109.04 ? 1749 ALA A H    1 
ATOM   13302 H HA   . ALA A 1 1781 ? 204.760 219.306 176.681 1.00 108.48 ? 1749 ALA A HA   1 
ATOM   13303 H HB1  . ALA A 1 1781 ? 206.525 217.830 176.232 1.00 109.08 ? 1749 ALA A HB1  1 
ATOM   13304 H HB2  . ALA A 1 1781 ? 205.374 217.109 177.054 1.00 109.45 ? 1749 ALA A HB2  1 
ATOM   13305 H HB3  . ALA A 1 1781 ? 206.701 217.585 177.791 1.00 109.18 ? 1749 ALA A HB3  1 
ATOM   13306 N N    . GLU A 1 1782 ? 203.925 218.130 178.993 1.00 109.52 ? 1750 GLU A N    1 
ATOM   13307 C CA   . GLU A 1 1782 ? 203.055 218.144 180.165 1.00 116.56 ? 1750 GLU A CA   1 
ATOM   13308 C C    . GLU A 1 1782 ? 203.858 218.157 181.462 1.00 117.88 ? 1750 GLU A C    1 
ATOM   13309 O O    . GLU A 1 1782 ? 203.618 218.992 182.340 1.00 123.10 ? 1750 GLU A O    1 
ATOM   13310 C CB   . GLU A 1 1782 ? 202.093 216.952 180.123 1.00 118.14 ? 1750 GLU A CB   1 
ATOM   13311 C CG   . GLU A 1 1782 ? 202.697 215.586 180.433 1.00 120.52 ? 1750 GLU A CG   1 
ATOM   13312 C CD   . GLU A 1 1782 ? 203.793 215.194 179.471 1.00 124.44 ? 1750 GLU A CD   1 
ATOM   13313 O OE1  . GLU A 1 1782 ? 203.840 215.766 178.363 1.00 125.78 ? 1750 GLU A OE1  1 
ATOM   13314 O OE2  . GLU A 1 1782 ? 204.611 214.320 179.823 1.00 123.49 ? 1750 GLU A OE2  1 
ATOM   13315 H H    . GLU A 1 1782 ? 203.865 217.423 178.510 1.00 116.78 ? 1750 GLU A H    1 
ATOM   13316 H HA   . GLU A 1 1782 ? 202.521 218.952 180.148 1.00 118.13 ? 1750 GLU A HA   1 
ATOM   13317 H HB2  . GLU A 1 1782 ? 201.386 217.108 180.768 1.00 117.75 ? 1750 GLU A HB2  1 
ATOM   13318 H HB3  . GLU A 1 1782 ? 201.713 216.901 179.233 1.00 117.65 ? 1750 GLU A HB3  1 
ATOM   13319 H HG2  . GLU A 1 1782 ? 203.058 215.581 181.332 1.00 118.11 ? 1750 GLU A HG2  1 
ATOM   13320 H HG3  . GLU A 1 1782 ? 201.997 214.919 180.363 1.00 117.65 ? 1750 GLU A HG3  1 
ATOM   13321 N N    . GLU A 1 1783 ? 204.815 217.240 181.608 1.00 103.07 ? 1751 GLU A N    1 
ATOM   13322 C CA   . GLU A 1 1783 ? 205.603 217.221 182.835 1.00 102.84 ? 1751 GLU A CA   1 
ATOM   13323 C C    . GLU A 1 1783 ? 206.501 218.446 182.918 1.00 107.80 ? 1751 GLU A C    1 
ATOM   13324 O O    . GLU A 1 1783 ? 206.640 219.053 183.987 1.00 103.83 ? 1751 GLU A O    1 
ATOM   13325 C CB   . GLU A 1 1783 ? 206.427 215.937 182.918 1.00 102.67 ? 1751 GLU A CB   1 
ATOM   13326 C CG   . GLU A 1 1783 ? 207.296 215.670 181.705 1.00 112.64 ? 1751 GLU A CG   1 
ATOM   13327 C CD   . GLU A 1 1783 ? 208.153 214.437 181.870 1.00 114.30 ? 1751 GLU A CD   1 
ATOM   13328 O OE1  . GLU A 1 1783 ? 208.386 214.029 183.025 1.00 113.17 ? 1751 GLU A OE1  1 
ATOM   13329 O OE2  . GLU A 1 1783 ? 208.589 213.873 180.845 1.00 110.96 ? 1751 GLU A OE2  1 
ATOM   13330 H H    . GLU A 1 1783 ? 205.023 216.641 181.030 1.00 107.61 ? 1751 GLU A H    1 
ATOM   13331 H HA   . GLU A 1 1783 ? 205.002 217.239 183.596 1.00 107.10 ? 1751 GLU A HA   1 
ATOM   13332 H HB2  . GLU A 1 1783 ? 207.009 215.993 183.691 1.00 106.66 ? 1751 GLU A HB2  1 
ATOM   13333 H HB3  . GLU A 1 1783 ? 205.821 215.186 183.018 1.00 106.90 ? 1751 GLU A HB3  1 
ATOM   13334 H HG2  . GLU A 1 1783 ? 206.732 215.538 180.927 1.00 108.40 ? 1751 GLU A HG2  1 
ATOM   13335 H HG3  . GLU A 1 1783 ? 207.887 216.425 181.563 1.00 108.63 ? 1751 GLU A HG3  1 
ATOM   13336 N N    . LYS A 1 1784 ? 207.104 218.834 181.795 1.00 109.27 ? 1752 LYS A N    1 
ATOM   13337 C CA   . LYS A 1 1784 ? 207.893 220.058 181.774 1.00 105.06 ? 1752 LYS A CA   1 
ATOM   13338 C C    . LYS A 1 1784 ? 207.026 221.260 182.109 1.00 102.20 ? 1752 LYS A C    1 
ATOM   13339 O O    . LYS A 1 1784 ? 207.464 222.175 182.813 1.00 106.48 ? 1752 LYS A O    1 
ATOM   13340 C CB   . LYS A 1 1784 ? 208.544 220.247 180.406 1.00 108.16 ? 1752 LYS A CB   1 
ATOM   13341 C CG   . LYS A 1 1784 ? 209.245 219.021 179.842 1.00 109.14 ? 1752 LYS A CG   1 
ATOM   13342 C CD   . LYS A 1 1784 ? 210.344 218.521 180.750 1.00 106.36 ? 1752 LYS A CD   1 
ATOM   13343 C CE   . LYS A 1 1784 ? 211.307 217.626 179.989 1.00 106.90 ? 1752 LYS A CE   1 
ATOM   13344 N NZ   . LYS A 1 1784 ? 210.601 216.586 179.197 1.00 104.76 ? 1752 LYS A NZ   1 
ATOM   13345 H H    . LYS A 1 1784 ? 207.064 218.415 181.046 1.00 106.29 ? 1752 LYS A H    1 
ATOM   13346 H HA   . LYS A 1 1784 ? 208.596 219.996 182.439 1.00 105.06 ? 1752 LYS A HA   1 
ATOM   13347 H HB2  . LYS A 1 1784 ? 207.852 220.500 179.776 1.00 106.22 ? 1752 LYS A HB2  1 
ATOM   13348 H HB3  . LYS A 1 1784 ? 209.201 220.957 180.472 1.00 105.13 ? 1752 LYS A HB3  1 
ATOM   13349 H HG2  . LYS A 1 1784 ? 208.602 218.306 179.721 1.00 105.96 ? 1752 LYS A HG2  1 
ATOM   13350 H HG3  . LYS A 1 1784 ? 209.646 219.254 178.990 1.00 106.17 ? 1752 LYS A HG3  1 
ATOM   13351 H HD2  . LYS A 1 1784 ? 210.841 219.276 181.102 1.00 105.28 ? 1752 LYS A HD2  1 
ATOM   13352 H HD3  . LYS A 1 1784 ? 209.955 218.005 181.474 1.00 104.81 ? 1752 LYS A HD3  1 
ATOM   13353 H HE2  . LYS A 1 1784 ? 211.829 218.169 179.377 1.00 105.81 ? 1752 LYS A HE2  1 
ATOM   13354 H HE3  . LYS A 1 1784 ? 211.892 217.179 180.620 1.00 105.36 ? 1752 LYS A HE3  1 
ATOM   13355 H HZ1  . LYS A 1 1784 ? 211.192 216.029 178.833 1.00 105.36 ? 1752 LYS A HZ1  1 
ATOM   13356 H HZ2  . LYS A 1 1784 ? 210.053 216.123 179.724 1.00 106.01 ? 1752 LYS A HZ2  1 
ATOM   13357 H HZ3  . LYS A 1 1784 ? 210.125 216.967 178.549 1.00 105.15 ? 1752 LYS A HZ3  1 
ATOM   13358 N N    . LEU A 1 1785 ? 205.792 221.283 181.605 1.00 96.74  ? 1753 LEU A N    1 
ATOM   13359 C CA   . LEU A 1 1785 ? 204.893 222.387 181.913 1.00 93.49  ? 1753 LEU A CA   1 
ATOM   13360 C C    . LEU A 1 1785 ? 204.589 222.437 183.403 1.00 95.43  ? 1753 LEU A C    1 
ATOM   13361 O O    . LEU A 1 1785 ? 204.716 223.488 184.040 1.00 109.52 ? 1753 LEU A O    1 
ATOM   13362 C CB   . LEU A 1 1785 ? 203.607 222.255 181.099 1.00 92.53  ? 1753 LEU A CB   1 
ATOM   13363 C CG   . LEU A 1 1785 ? 202.634 223.433 181.147 1.00 95.96  ? 1753 LEU A CG   1 
ATOM   13364 C CD1  . LEU A 1 1785 ? 201.675 223.356 179.983 1.00 100.93 ? 1753 LEU A CD1  1 
ATOM   13365 C CD2  . LEU A 1 1785 ? 201.861 223.473 182.451 1.00 99.40  ? 1753 LEU A CD2  1 
ATOM   13366 H H    . LEU A 1 1785 ? 205.458 220.679 181.091 1.00 100.55 ? 1753 LEU A H    1 
ATOM   13367 H HA   . LEU A 1 1785 ? 205.321 223.222 181.667 1.00 99.11  ? 1753 LEU A HA   1 
ATOM   13368 H HB2  . LEU A 1 1785 ? 203.852 222.131 180.169 1.00 98.95  ? 1753 LEU A HB2  1 
ATOM   13369 H HB3  . LEU A 1 1785 ? 203.128 221.471 181.411 1.00 98.95  ? 1753 LEU A HB3  1 
ATOM   13370 H HG   . LEU A 1 1785 ? 203.134 224.261 181.069 1.00 98.44  ? 1753 LEU A HG   1 
ATOM   13371 H HD11 . LEU A 1 1785 ? 201.086 224.125 180.011 1.00 100.11 ? 1753 LEU A HD11 1 
ATOM   13372 H HD12 . LEU A 1 1785 ? 202.180 223.355 179.155 1.00 99.22  ? 1753 LEU A HD12 1 
ATOM   13373 H HD13 . LEU A 1 1785 ? 201.157 222.539 180.056 1.00 99.84  ? 1753 LEU A HD13 1 
ATOM   13374 H HD21 . LEU A 1 1785 ? 202.380 223.954 183.113 1.00 99.76  ? 1753 LEU A HD21 1 
ATOM   13375 H HD22 . LEU A 1 1785 ? 201.018 223.928 182.301 1.00 98.85  ? 1753 LEU A HD22 1 
ATOM   13376 H HD23 . LEU A 1 1785 ? 201.696 222.565 182.750 1.00 98.73  ? 1753 LEU A HD23 1 
ATOM   13377 N N    . GLN A 1 1786 ? 204.193 221.304 183.982 1.00 78.99  ? 1754 GLN A N    1 
ATOM   13378 C CA   . GLN A 1 1786 ? 203.895 221.282 185.408 1.00 79.53  ? 1754 GLN A CA   1 
ATOM   13379 C C    . GLN A 1 1786 ? 205.098 221.736 186.219 1.00 82.82  ? 1754 GLN A C    1 
ATOM   13380 O O    . GLN A 1 1786 ? 204.953 222.475 187.199 1.00 76.54  ? 1754 GLN A O    1 
ATOM   13381 C CB   . GLN A 1 1786 ? 203.460 219.882 185.834 1.00 86.62  ? 1754 GLN A CB   1 
ATOM   13382 C CG   . GLN A 1 1786 ? 202.164 219.426 185.199 1.00 93.12  ? 1754 GLN A CG   1 
ATOM   13383 C CD   . GLN A 1 1786 ? 200.985 220.267 185.629 1.00 99.08  ? 1754 GLN A CD   1 
ATOM   13384 O OE1  . GLN A 1 1786 ? 201.063 221.006 186.608 1.00 96.79  ? 1754 GLN A OE1  1 
ATOM   13385 N NE2  . GLN A 1 1786 ? 199.884 220.164 184.896 1.00 97.85  ? 1754 GLN A NE2  1 
ATOM   13386 H H    . GLN A 1 1786 ? 204.091 220.550 183.579 1.00 90.73  ? 1754 GLN A H    1 
ATOM   13387 H HA   . GLN A 1 1786 ? 203.166 221.895 185.588 1.00 89.33  ? 1754 GLN A HA   1 
ATOM   13388 H HB2  . GLN A 1 1786 ? 204.152 219.249 185.586 1.00 90.74  ? 1754 GLN A HB2  1 
ATOM   13389 H HB3  . GLN A 1 1786 ? 203.337 219.874 186.796 1.00 89.95  ? 1754 GLN A HB3  1 
ATOM   13390 H HG2  . GLN A 1 1786 ? 202.242 219.489 184.235 1.00 91.74  ? 1754 GLN A HG2  1 
ATOM   13391 H HG3  . GLN A 1 1786 ? 201.990 218.508 185.460 1.00 90.22  ? 1754 GLN A HG3  1 
ATOM   13392 H HE21 . GLN A 1 1786 ? 199.868 219.636 184.217 1.00 91.33  ? 1754 GLN A HE21 1 
ATOM   13393 H HE22 . GLN A 1 1786 ? 199.186 220.623 185.101 1.00 90.89  ? 1754 GLN A HE22 1 
ATOM   13394 N N    . ALA A 1 1787 ? 206.298 221.309 185.826 1.00 89.22  ? 1755 ALA A N    1 
ATOM   13395 C CA   . ALA A 1 1787 ? 207.497 221.763 186.518 1.00 85.88  ? 1755 ALA A CA   1 
ATOM   13396 C C    . ALA A 1 1787 ? 207.677 223.268 186.373 1.00 86.38  ? 1755 ALA A C    1 
ATOM   13397 O O    . ALA A 1 1787 ? 208.062 223.949 187.328 1.00 90.03  ? 1755 ALA A O    1 
ATOM   13398 C CB   . ALA A 1 1787 ? 208.720 221.025 185.984 1.00 90.70  ? 1755 ALA A CB   1 
ATOM   13399 H H    . ALA A 1 1787 ? 206.441 220.767 185.173 1.00 91.68  ? 1755 ALA A H    1 
ATOM   13400 H HA   . ALA A 1 1787 ? 207.413 221.561 187.463 1.00 90.28  ? 1755 ALA A HA   1 
ATOM   13401 H HB1  . ALA A 1 1787 ? 208.599 220.073 186.126 1.00 91.21  ? 1755 ALA A HB1  1 
ATOM   13402 H HB2  . ALA A 1 1787 ? 209.507 221.334 186.459 1.00 91.21  ? 1755 ALA A HB2  1 
ATOM   13403 H HB3  . ALA A 1 1787 ? 208.811 221.210 185.036 1.00 92.08  ? 1755 ALA A HB3  1 
ATOM   13404 N N    . SER A 1 1788 ? 207.407 223.804 185.183 1.00 94.36  ? 1756 SER A N    1 
ATOM   13405 C CA   . SER A 1 1788 ? 207.599 225.232 184.958 1.00 90.81  ? 1756 SER A CA   1 
ATOM   13406 C C    . SER A 1 1788 ? 206.681 226.057 185.845 1.00 95.13  ? 1756 SER A C    1 
ATOM   13407 O O    . SER A 1 1788 ? 207.079 227.109 186.355 1.00 99.52  ? 1756 SER A O    1 
ATOM   13408 C CB   . SER A 1 1788 ? 207.361 225.568 183.489 1.00 94.48  ? 1756 SER A CB   1 
ATOM   13409 O OG   . SER A 1 1788 ? 208.301 224.913 182.659 1.00 108.81 ? 1756 SER A OG   1 
ATOM   13410 H H    . SER A 1 1788 ? 207.115 223.370 184.501 1.00 96.41  ? 1756 SER A H    1 
ATOM   13411 H HA   . SER A 1 1788 ? 208.515 225.466 185.175 1.00 94.88  ? 1756 SER A HA   1 
ATOM   13412 H HB2  . SER A 1 1788 ? 206.468 225.284 183.240 1.00 96.33  ? 1756 SER A HB2  1 
ATOM   13413 H HB3  . SER A 1 1788 ? 207.449 226.527 183.368 1.00 95.18  ? 1756 SER A HB3  1 
ATOM   13414 H HG   . SER A 1 1788 ? 208.231 224.080 182.747 1.00 97.69  ? 1756 SER A HG   1 
ATOM   13415 N N    . VAL A 1 1789 ? 205.445 225.597 186.041 1.00 89.65  ? 1757 VAL A N    1 
ATOM   13416 C CA   . VAL A 1 1789 ? 204.505 226.347 186.867 1.00 79.46  ? 1757 VAL A CA   1 
ATOM   13417 C C    . VAL A 1 1789 ? 205.058 226.519 188.273 1.00 85.85  ? 1757 VAL A C    1 
ATOM   13418 O O    . VAL A 1 1789 ? 204.875 227.565 188.905 1.00 89.76  ? 1757 VAL A O    1 
ATOM   13419 C CB   . VAL A 1 1789 ? 203.133 225.652 186.880 1.00 80.63  ? 1757 VAL A CB   1 
ATOM   13420 C CG1  . VAL A 1 1789 ? 202.179 226.391 187.793 1.00 88.63  ? 1757 VAL A CG1  1 
ATOM   13421 C CG2  . VAL A 1 1789 ? 202.566 225.578 185.478 1.00 89.01  ? 1757 VAL A CG2  1 
ATOM   13422 H H    . VAL A 1 1789 ? 205.133 224.866 185.713 1.00 89.82  ? 1757 VAL A H    1 
ATOM   13423 H HA   . VAL A 1 1789 ? 204.386 227.230 186.484 1.00 86.88  ? 1757 VAL A HA   1 
ATOM   13424 H HB   . VAL A 1 1789 ? 203.234 224.747 187.215 1.00 87.49  ? 1757 VAL A HB   1 
ATOM   13425 H HG11 . VAL A 1 1789 ? 201.275 226.095 187.607 1.00 88.14  ? 1757 VAL A HG11 1 
ATOM   13426 H HG12 . VAL A 1 1789 ? 202.407 226.198 188.716 1.00 88.98  ? 1757 VAL A HG12 1 
ATOM   13427 H HG13 . VAL A 1 1789 ? 202.256 227.343 187.623 1.00 88.84  ? 1757 VAL A HG13 1 
ATOM   13428 H HG21 . VAL A 1 1789 ? 201.723 225.099 185.504 1.00 89.00  ? 1757 VAL A HG21 1 
ATOM   13429 H HG22 . VAL A 1 1789 ? 202.424 226.479 185.150 1.00 88.25  ? 1757 VAL A HG22 1 
ATOM   13430 H HG23 . VAL A 1 1789 ? 203.193 225.112 184.905 1.00 89.52  ? 1757 VAL A HG23 1 
ATOM   13431 N N    . ARG A 1 1790 ? 205.749 225.501 188.783 1.00 85.26  ? 1758 ARG A N    1 
ATOM   13432 C CA   . ARG A 1 1790 ? 206.316 225.583 190.122 1.00 87.00  ? 1758 ARG A CA   1 
ATOM   13433 C C    . ARG A 1 1790 ? 207.430 226.614 190.229 1.00 88.26  ? 1758 ARG A C    1 
ATOM   13434 O O    . ARG A 1 1790 ? 207.849 226.928 191.347 1.00 89.09  ? 1758 ARG A O    1 
ATOM   13435 C CB   . ARG A 1 1790 ? 206.841 224.216 190.551 1.00 86.63  ? 1758 ARG A CB   1 
ATOM   13436 C CG   . ARG A 1 1790 ? 205.750 223.193 190.778 1.00 88.40  ? 1758 ARG A CG   1 
ATOM   13437 C CD   . ARG A 1 1790 ? 206.271 221.989 191.536 1.00 88.37  ? 1758 ARG A CD   1 
ATOM   13438 N NE   . ARG A 1 1790 ? 207.132 221.148 190.715 1.00 91.46  ? 1758 ARG A NE   1 
ATOM   13439 C CZ   . ARG A 1 1790 ? 206.696 220.183 189.918 1.00 86.04  ? 1758 ARG A CZ   1 
ATOM   13440 N NH1  . ARG A 1 1790 ? 205.406 219.923 189.789 1.00 85.77  ? 1758 ARG A NH1  1 
ATOM   13441 N NH2  . ARG A 1 1790 ? 207.576 219.462 189.232 1.00 84.79  ? 1758 ARG A NH2  1 
ATOM   13442 H H    . ARG A 1 1790 ? 205.902 224.758 188.377 1.00 88.21  ? 1758 ARG A H    1 
ATOM   13443 H HA   . ARG A 1 1790 ? 205.615 225.840 190.742 1.00 88.63  ? 1758 ARG A HA   1 
ATOM   13444 H HB2  . ARG A 1 1790 ? 207.429 223.875 189.858 1.00 88.65  ? 1758 ARG A HB2  1 
ATOM   13445 H HB3  . ARG A 1 1790 ? 207.334 224.316 191.380 1.00 88.12  ? 1758 ARG A HB3  1 
ATOM   13446 H HG2  . ARG A 1 1790 ? 205.039 223.595 191.301 1.00 88.67  ? 1758 ARG A HG2  1 
ATOM   13447 H HG3  . ARG A 1 1790 ? 205.409 222.891 189.922 1.00 87.90  ? 1758 ARG A HG3  1 
ATOM   13448 H HD2  . ARG A 1 1790 ? 206.789 222.295 192.296 1.00 87.50  ? 1758 ARG A HD2  1 
ATOM   13449 H HD3  . ARG A 1 1790 ? 205.521 221.455 191.841 1.00 88.57  ? 1758 ARG A HD3  1 
ATOM   13450 H HE   . ARG A 1 1790 ? 207.979 221.191 190.857 1.00 89.83  ? 1758 ARG A HE   1 
ATOM   13451 H HH11 . ARG A 1 1790 ? 204.824 220.381 190.226 1.00 88.08  ? 1758 ARG A HH11 1 
ATOM   13452 H HH12 . ARG A 1 1790 ? 205.147 219.292 189.265 1.00 88.44  ? 1758 ARG A HH12 1 
ATOM   13453 H HH21 . ARG A 1 1790 ? 208.417 219.623 189.309 1.00 88.56  ? 1758 ARG A HH21 1 
ATOM   13454 H HH22 . ARG A 1 1790 ? 207.304 218.834 188.711 1.00 87.88  ? 1758 ARG A HH22 1 
ATOM   13455 N N    . CYS A 1 1791 ? 207.923 227.138 189.109 1.00 93.69  ? 1759 CYS A N    1 
ATOM   13456 C CA   . CYS A 1 1791 ? 208.965 228.154 189.128 1.00 92.57  ? 1759 CYS A CA   1 
ATOM   13457 C C    . CYS A 1 1791 ? 208.418 229.569 189.244 1.00 88.82  ? 1759 CYS A C    1 
ATOM   13458 O O    . CYS A 1 1791 ? 209.205 230.510 189.375 1.00 92.62  ? 1759 CYS A O    1 
ATOM   13459 C CB   . CYS A 1 1791 ? 209.821 228.054 187.863 1.00 94.58  ? 1759 CYS A CB   1 
ATOM   13460 S SG   . CYS A 1 1791 ? 210.692 226.491 187.680 1.00 107.99 ? 1759 CYS A SG   1 
ATOM   13461 H H    . CYS A 1 1791 ? 207.666 226.919 188.318 1.00 95.05  ? 1759 CYS A H    1 
ATOM   13462 H HA   . CYS A 1 1791 ? 209.543 227.995 189.891 1.00 94.50  ? 1759 CYS A HA   1 
ATOM   13463 H HB2  . CYS A 1 1791 ? 209.247 228.163 187.089 1.00 94.61  ? 1759 CYS A HB2  1 
ATOM   13464 H HB3  . CYS A 1 1791 ? 210.485 228.761 187.882 1.00 95.23  ? 1759 CYS A HB3  1 
ATOM   13465 H HG   . CYS A 1 1791 ? 209.889 225.600 187.640 1.00 96.07  ? 1759 CYS A HG   1 
ATOM   13466 N N    . LEU A 1 1792 ? 207.102 229.743 189.202 1.00 82.72  ? 1760 LEU A N    1 
ATOM   13467 C CA   . LEU A 1 1792 ? 206.526 231.078 189.238 1.00 88.87  ? 1760 LEU A CA   1 
ATOM   13468 C C    . LEU A 1 1792 ? 206.634 231.685 190.630 1.00 92.54  ? 1760 LEU A C    1 
ATOM   13469 O O    . LEU A 1 1792 ? 206.529 230.996 191.646 1.00 95.74  ? 1760 LEU A O    1 
ATOM   13470 C CB   . LEU A 1 1792 ? 205.062 231.035 188.811 1.00 90.95  ? 1760 LEU A CB   1 
ATOM   13471 C CG   . LEU A 1 1792 ? 204.805 230.872 187.318 1.00 86.23  ? 1760 LEU A CG   1 
ATOM   13472 C CD1  . LEU A 1 1792 ? 203.341 230.604 187.081 1.00 91.54  ? 1760 LEU A CD1  1 
ATOM   13473 C CD2  . LEU A 1 1792 ? 205.242 232.111 186.572 1.00 84.94  ? 1760 LEU A CD2  1 
ATOM   13474 H H    . LEU A 1 1792 ? 206.524 229.108 189.151 1.00 89.07  ? 1760 LEU A H    1 
ATOM   13475 H HA   . LEU A 1 1792 ? 207.009 231.649 188.622 1.00 89.30  ? 1760 LEU A HA   1 
ATOM   13476 H HB2  . LEU A 1 1792 ? 204.635 230.289 189.262 1.00 90.33  ? 1760 LEU A HB2  1 
ATOM   13477 H HB3  . LEU A 1 1792 ? 204.639 231.862 189.089 1.00 90.25  ? 1760 LEU A HB3  1 
ATOM   13478 H HG   . LEU A 1 1792 ? 205.313 230.117 186.983 1.00 89.85  ? 1760 LEU A HG   1 
ATOM   13479 H HD11 . LEU A 1 1792 ? 203.057 229.875 187.653 1.00 90.13  ? 1760 LEU A HD11 1 
ATOM   13480 H HD12 . LEU A 1 1792 ? 203.212 230.363 186.152 1.00 90.36  ? 1760 LEU A HD12 1 
ATOM   13481 H HD13 . LEU A 1 1792 ? 202.836 231.406 187.290 1.00 90.54  ? 1760 LEU A HD13 1 
ATOM   13482 H HD21 . LEU A 1 1792 ? 204.959 232.037 185.648 1.00 88.82  ? 1760 LEU A HD21 1 
ATOM   13483 H HD22 . LEU A 1 1792 ? 204.829 232.887 186.983 1.00 89.06  ? 1760 LEU A HD22 1 
ATOM   13484 H HD23 . LEU A 1 1792 ? 206.207 232.186 186.618 1.00 89.59  ? 1760 LEU A HD23 1 
ATOM   13485 N N    . ALA A 1 1793 ? 206.842 232.995 190.665 1.00 86.43  ? 1761 ALA A N    1 
ATOM   13486 C CA   . ALA A 1 1793 ? 206.892 233.753 191.903 1.00 84.37  ? 1761 ALA A CA   1 
ATOM   13487 C C    . ALA A 1 1793 ? 205.557 234.444 192.146 1.00 92.57  ? 1761 ALA A C    1 
ATOM   13488 O O    . ALA A 1 1793 ? 204.649 234.409 191.315 1.00 98.58  ? 1761 ALA A O    1 
ATOM   13489 C CB   . ALA A 1 1793 ? 208.019 234.785 191.857 1.00 87.97  ? 1761 ALA A CB   1 
ATOM   13490 H H    . ALA A 1 1793 ? 206.959 233.479 189.964 1.00 90.02  ? 1761 ALA A H    1 
ATOM   13491 H HA   . ALA A 1 1793 ? 207.063 233.151 192.644 1.00 89.35  ? 1761 ALA A HA   1 
ATOM   13492 H HB1  . ALA A 1 1793 ? 208.859 234.328 191.691 1.00 90.99  ? 1761 ALA A HB1  1 
ATOM   13493 H HB2  . ALA A 1 1793 ? 208.056 235.251 192.707 1.00 90.08  ? 1761 ALA A HB2  1 
ATOM   13494 H HB3  . ALA A 1 1793 ? 207.840 235.415 191.141 1.00 89.37  ? 1761 ALA A HB3  1 
ATOM   13495 N N    . THR A 1 1794 ? 205.446 235.080 193.308 1.00 90.38  ? 1762 THR A N    1 
ATOM   13496 C CA   . THR A 1 1794 ? 204.249 235.850 193.607 1.00 86.40  ? 1762 THR A CA   1 
ATOM   13497 C C    . THR A 1 1794 ? 204.056 236.924 192.547 1.00 89.59  ? 1762 THR A C    1 
ATOM   13498 O O    . THR A 1 1794 ? 205.014 237.562 192.105 1.00 92.29  ? 1762 THR A O    1 
ATOM   13499 C CB   . THR A 1 1794 ? 204.356 236.484 194.991 1.00 88.52  ? 1762 THR A CB   1 
ATOM   13500 O OG1  . THR A 1 1794 ? 204.858 235.518 195.919 1.00 98.71  ? 1762 THR A OG1  1 
ATOM   13501 C CG2  . THR A 1 1794 ? 202.995 236.959 195.462 1.00 88.48  ? 1762 THR A CG2  1 
ATOM   13502 H H    . THR A 1 1794 ? 206.040 235.082 193.929 1.00 89.78  ? 1762 THR A H    1 
ATOM   13503 H HA   . THR A 1 1794 ? 203.476 235.264 193.596 1.00 88.86  ? 1762 THR A HA   1 
ATOM   13504 H HB   . THR A 1 1794 ? 204.955 237.245 194.956 1.00 89.53  ? 1762 THR A HB   1 
ATOM   13505 H HG1  . THR A 1 1794 ? 204.930 235.862 196.682 1.00 91.42  ? 1762 THR A HG1  1 
ATOM   13506 H HG21 . THR A 1 1794 ? 203.097 237.564 196.213 1.00 89.58  ? 1762 THR A HG21 1 
ATOM   13507 H HG22 . THR A 1 1794 ? 202.535 237.421 194.745 1.00 89.89  ? 1762 THR A HG22 1 
ATOM   13508 H HG23 . THR A 1 1794 ? 202.458 236.200 195.739 1.00 90.22  ? 1762 THR A HG23 1 
ATOM   13509 N N    . HIS A 1 1795 ? 202.810 237.114 192.128 1.00 81.66  ? 1763 HIS A N    1 
ATOM   13510 C CA   . HIS A 1 1795 ? 202.479 237.988 191.009 1.00 81.57  ? 1763 HIS A CA   1 
ATOM   13511 C C    . HIS A 1 1795 ? 203.084 237.493 189.704 1.00 81.88  ? 1763 HIS A C    1 
ATOM   13512 O O    . HIS A 1 1795 ? 203.211 238.258 188.746 1.00 76.98  ? 1763 HIS A O    1 
ATOM   13513 C CB   . HIS A 1 1795 ? 202.930 239.427 191.269 1.00 84.54  ? 1763 HIS A CB   1 
ATOM   13514 C CG   . HIS A 1 1795 ? 202.391 240.011 192.534 1.00 87.32  ? 1763 HIS A CG   1 
ATOM   13515 N ND1  . HIS A 1 1795 ? 201.224 240.742 192.578 1.00 86.29  ? 1763 HIS A ND1  1 
ATOM   13516 C CD2  . HIS A 1 1795 ? 202.863 239.978 193.802 1.00 87.67  ? 1763 HIS A CD2  1 
ATOM   13517 C CE1  . HIS A 1 1795 ? 200.999 241.132 193.820 1.00 89.47  ? 1763 HIS A CE1  1 
ATOM   13518 N NE2  . HIS A 1 1795 ? 201.978 240.680 194.582 1.00 90.23  ? 1763 HIS A NE2  1 
ATOM   13519 H H    . HIS A 1 1795 ? 202.123 236.739 192.485 1.00 85.38  ? 1763 HIS A H    1 
ATOM   13520 H HA   . HIS A 1 1795 ? 201.515 237.998 190.899 1.00 84.51  ? 1763 HIS A HA   1 
ATOM   13521 H HB2  . HIS A 1 1795 ? 203.898 239.455 191.316 1.00 84.80  ? 1763 HIS A HB2  1 
ATOM   13522 H HB3  . HIS A 1 1795 ? 202.624 239.984 190.535 1.00 85.72  ? 1763 HIS A HB3  1 
ATOM   13523 H HD2  . HIS A 1 1795 ? 203.640 239.556 194.090 1.00 85.45  ? 1763 HIS A HD2  1 
ATOM   13524 H HE1  . HIS A 1 1795 ? 200.274 241.637 194.107 1.00 85.84  ? 1763 HIS A HE1  1 
ATOM   13525 H HE2  . HIS A 1 1795 ? 202.051 240.806 195.430 1.00 85.66  ? 1763 HIS A HE2  1 
ATOM   13526 N N    . GLY A 1 1796 ? 203.463 236.222 189.644 1.00 81.51  ? 1764 GLY A N    1 
ATOM   13527 C CA   . GLY A 1 1796 ? 204.050 235.682 188.437 1.00 79.89  ? 1764 GLY A CA   1 
ATOM   13528 C C    . GLY A 1 1796 ? 203.104 235.779 187.263 1.00 77.69  ? 1764 GLY A C    1 
ATOM   13529 O O    . GLY A 1 1796 ? 201.966 236.230 187.413 1.00 88.34  ? 1764 GLY A O    1 
ATOM   13530 H H    . GLY A 1 1796 ? 203.390 235.657 190.287 1.00 85.07  ? 1764 GLY A H    1 
ATOM   13531 H HA2  . GLY A 1 1796 ? 204.860 236.171 188.224 1.00 85.02  ? 1764 GLY A HA2  1 
ATOM   13532 H HA3  . GLY A 1 1796 ? 204.280 234.750 188.575 1.00 84.73  ? 1764 GLY A HA3  1 
ATOM   13533 N N    . ARG A 1 1797 ? 203.563 235.367 186.087 1.00 85.60  ? 1765 ARG A N    1 
ATOM   13534 C CA   . ARG A 1 1797 ? 202.733 235.384 184.888 1.00 85.22  ? 1765 ARG A CA   1 
ATOM   13535 C C    . ARG A 1 1797 ? 203.212 234.268 183.977 1.00 85.53  ? 1765 ARG A C    1 
ATOM   13536 O O    . ARG A 1 1797 ? 204.384 234.245 183.595 1.00 93.37  ? 1765 ARG A O    1 
ATOM   13537 C CB   . ARG A 1 1797 ? 202.813 236.735 184.177 1.00 84.27  ? 1765 ARG A CB   1 
ATOM   13538 C CG   . ARG A 1 1797 ? 202.268 237.893 184.987 1.00 89.21  ? 1765 ARG A CG   1 
ATOM   13539 C CD   . ARG A 1 1797 ? 202.426 239.209 184.256 1.00 92.66  ? 1765 ARG A CD   1 
ATOM   13540 N NE   . ARG A 1 1797 ? 203.825 239.597 184.124 1.00 95.02  ? 1765 ARG A NE   1 
ATOM   13541 C CZ   . ARG A 1 1797 ? 204.529 240.193 185.075 1.00 86.90  ? 1765 ARG A CZ   1 
ATOM   13542 N NH1  . ARG A 1 1797 ? 204.005 240.463 186.258 1.00 89.17  ? 1765 ARG A NH1  1 
ATOM   13543 N NH2  . ARG A 1 1797 ? 205.793 240.525 184.834 1.00 87.84  ? 1765 ARG A NH2  1 
ATOM   13544 H H    . ARG A 1 1797 ? 204.360 235.071 185.955 1.00 88.98  ? 1765 ARG A H    1 
ATOM   13545 H HA   . ARG A 1 1797 ? 201.809 235.215 185.128 1.00 88.64  ? 1765 ARG A HA   1 
ATOM   13546 H HB2  . ARG A 1 1797 ? 203.743 236.927 183.979 1.00 88.92  ? 1765 ARG A HB2  1 
ATOM   13547 H HB3  . ARG A 1 1797 ? 202.304 236.686 183.353 1.00 87.49  ? 1765 ARG A HB3  1 
ATOM   13548 H HG2  . ARG A 1 1797 ? 201.324 237.751 185.157 1.00 88.90  ? 1765 ARG A HG2  1 
ATOM   13549 H HG3  . ARG A 1 1797 ? 202.754 237.960 185.823 1.00 88.98  ? 1765 ARG A HG3  1 
ATOM   13550 H HD2  . ARG A 1 1797 ? 202.053 239.123 183.365 1.00 89.73  ? 1765 ARG A HD2  1 
ATOM   13551 H HD3  . ARG A 1 1797 ? 201.962 239.905 184.745 1.00 89.06  ? 1765 ARG A HD3  1 
ATOM   13552 H HE   . ARG A 1 1797 ? 204.193 239.507 183.352 1.00 90.24  ? 1765 ARG A HE   1 
ATOM   13553 H HH11 . ARG A 1 1797 ? 203.189 240.254 186.427 1.00 89.21  ? 1765 ARG A HH11 1 
ATOM   13554 H HH12 . ARG A 1 1797 ? 204.482 240.850 186.860 1.00 89.51  ? 1765 ARG A HH12 1 
ATOM   13555 H HH21 . ARG A 1 1797 ? 206.145 240.353 184.068 1.00 89.61  ? 1765 ARG A HH21 1 
ATOM   13556 H HH22 . ARG A 1 1797 ? 206.259 240.910 185.445 1.00 89.99  ? 1765 ARG A HH22 1 
ATOM   13557 N N    . PHE A 1 1798 ? 202.318 233.351 183.637 1.00 76.99  ? 1766 PHE A N    1 
ATOM   13558 C CA   . PHE A 1 1798 ? 202.664 232.187 182.828 1.00 72.50  ? 1766 PHE A CA   1 
ATOM   13559 C C    . PHE A 1 1798 ? 202.212 232.451 181.399 1.00 78.50  ? 1766 PHE A C    1 
ATOM   13560 O O    . PHE A 1 1798 ? 201.026 232.353 181.082 1.00 93.75  ? 1766 PHE A O    1 
ATOM   13561 C CB   . PHE A 1 1798 ? 202.020 230.926 183.387 1.00 75.10  ? 1766 PHE A CB   1 
ATOM   13562 C CG   . PHE A 1 1798 ? 202.624 229.662 182.862 1.00 80.45  ? 1766 PHE A CG   1 
ATOM   13563 C CD1  . PHE A 1 1798 ? 202.319 229.209 181.596 1.00 87.91  ? 1766 PHE A CD1  1 
ATOM   13564 C CD2  . PHE A 1 1798 ? 203.498 228.928 183.634 1.00 85.43  ? 1766 PHE A CD2  1 
ATOM   13565 C CE1  . PHE A 1 1798 ? 202.875 228.048 181.113 1.00 87.67  ? 1766 PHE A CE1  1 
ATOM   13566 C CE2  . PHE A 1 1798 ? 204.055 227.767 183.153 1.00 85.56  ? 1766 PHE A CE2  1 
ATOM   13567 C CZ   . PHE A 1 1798 ? 203.743 227.328 181.892 1.00 84.79  ? 1766 PHE A CZ   1 
ATOM   13568 H H    . PHE A 1 1798 ? 201.489 233.378 183.867 1.00 84.78  ? 1766 PHE A H    1 
ATOM   13569 H HA   . PHE A 1 1798 ? 203.626 232.066 182.829 1.00 83.48  ? 1766 PHE A HA   1 
ATOM   13570 H HB2  . PHE A 1 1798 ? 202.116 230.927 184.351 1.00 84.50  ? 1766 PHE A HB2  1 
ATOM   13571 H HB3  . PHE A 1 1798 ? 201.079 230.926 183.151 1.00 84.77  ? 1766 PHE A HB3  1 
ATOM   13572 H HD1  . PHE A 1 1798 ? 201.731 229.693 181.063 1.00 86.03  ? 1766 PHE A HD1  1 
ATOM   13573 H HD2  . PHE A 1 1798 ? 203.714 229.220 184.489 1.00 85.51  ? 1766 PHE A HD2  1 
ATOM   13574 H HE1  . PHE A 1 1798 ? 202.662 227.751 180.258 1.00 86.27  ? 1766 PHE A HE1  1 
ATOM   13575 H HE2  . PHE A 1 1798 ? 204.644 227.279 183.682 1.00 85.09  ? 1766 PHE A HE2  1 
ATOM   13576 H HZ   . PHE A 1 1798 ? 204.119 226.543 181.566 1.00 85.88  ? 1766 PHE A HZ   1 
ATOM   13577 N N    . LEU A 1 1799 ? 203.164 232.787 180.537 1.00 81.37  ? 1767 LEU A N    1 
ATOM   13578 C CA   . LEU A 1 1799 ? 202.907 232.942 179.112 1.00 78.18  ? 1767 LEU A CA   1 
ATOM   13579 C C    . LEU A 1 1799 ? 203.098 231.583 178.455 1.00 81.67  ? 1767 LEU A C    1 
ATOM   13580 O O    . LEU A 1 1799 ? 204.214 231.059 178.414 1.00 96.31  ? 1767 LEU A O    1 
ATOM   13581 C CB   . LEU A 1 1799 ? 203.842 233.980 178.505 1.00 82.92  ? 1767 LEU A CB   1 
ATOM   13582 C CG   . LEU A 1 1799 ? 203.766 235.370 179.127 1.00 84.70  ? 1767 LEU A CG   1 
ATOM   13583 C CD1  . LEU A 1 1799 ? 204.846 236.255 178.547 1.00 87.27  ? 1767 LEU A CD1  1 
ATOM   13584 C CD2  . LEU A 1 1799 ? 202.400 235.977 178.899 1.00 85.89  ? 1767 LEU A CD2  1 
ATOM   13585 H H    . LEU A 1 1799 ? 203.983 232.933 180.758 1.00 86.33  ? 1767 LEU A H    1 
ATOM   13586 H HA   . LEU A 1 1799 ? 201.991 233.228 178.973 1.00 84.67  ? 1767 LEU A HA   1 
ATOM   13587 H HB2  . LEU A 1 1799 ? 204.755 233.667 178.604 1.00 85.66  ? 1767 LEU A HB2  1 
ATOM   13588 H HB3  . LEU A 1 1799 ? 203.631 234.071 177.563 1.00 85.11  ? 1767 LEU A HB3  1 
ATOM   13589 H HG   . LEU A 1 1799 ? 203.912 235.301 180.083 1.00 86.27  ? 1767 LEU A HG   1 
ATOM   13590 H HD11 . LEU A 1 1799 ? 204.706 237.164 178.852 1.00 85.49  ? 1767 LEU A HD11 1 
ATOM   13591 H HD12 . LEU A 1 1799 ? 205.711 235.934 178.845 1.00 85.66  ? 1767 LEU A HD12 1 
ATOM   13592 H HD13 . LEU A 1 1799 ? 204.794 236.220 177.579 1.00 86.01  ? 1767 LEU A HD13 1 
ATOM   13593 H HD21 . LEU A 1 1799 ? 202.408 236.895 179.209 1.00 85.85  ? 1767 LEU A HD21 1 
ATOM   13594 H HD22 . LEU A 1 1799 ? 202.198 235.950 177.951 1.00 85.77  ? 1767 LEU A HD22 1 
ATOM   13595 H HD23 . LEU A 1 1799 ? 201.740 235.467 179.393 1.00 85.48  ? 1767 LEU A HD23 1 
ATOM   13596 N N    . GLU A 1 1800 ? 202.014 231.014 177.944 1.00 91.39  ? 1768 GLU A N    1 
ATOM   13597 C CA   . GLU A 1 1800 ? 202.031 229.683 177.357 1.00 91.72  ? 1768 GLU A CA   1 
ATOM   13598 C C    . GLU A 1 1800 ? 201.787 229.773 175.861 1.00 97.26  ? 1768 GLU A C    1 
ATOM   13599 O O    . GLU A 1 1800 ? 200.816 230.396 175.422 1.00 100.90 ? 1768 GLU A O    1 
ATOM   13600 C CB   . GLU A 1 1800 ? 200.977 228.788 178.000 1.00 89.77  ? 1768 GLU A CB   1 
ATOM   13601 C CG   . GLU A 1 1800 ? 200.975 227.392 177.435 1.00 100.16 ? 1768 GLU A CG   1 
ATOM   13602 C CD   . GLU A 1 1800 ? 200.164 226.437 178.268 1.00 115.66 ? 1768 GLU A CD   1 
ATOM   13603 O OE1  . GLU A 1 1800 ? 199.426 226.904 179.159 1.00 109.62 ? 1768 GLU A OE1  1 
ATOM   13604 O OE2  . GLU A 1 1800 ? 200.265 225.216 178.032 1.00 124.02 ? 1768 GLU A OE2  1 
ATOM   13605 H H    . GLU A 1 1800 ? 201.239 231.387 177.927 1.00 99.82  ? 1768 GLU A H    1 
ATOM   13606 H HA   . GLU A 1 1800 ? 202.901 229.278 177.499 1.00 99.65  ? 1768 GLU A HA   1 
ATOM   13607 H HB2  . GLU A 1 1800 ? 201.151 228.728 178.952 1.00 99.94  ? 1768 GLU A HB2  1 
ATOM   13608 H HB3  . GLU A 1 1800 ? 200.100 229.174 177.847 1.00 99.43  ? 1768 GLU A HB3  1 
ATOM   13609 H HG2  . GLU A 1 1800 ? 200.593 227.410 176.544 1.00 100.61 ? 1768 GLU A HG2  1 
ATOM   13610 H HG3  . GLU A 1 1800 ? 201.887 227.063 177.400 1.00 100.68 ? 1768 GLU A HG3  1 
ATOM   13611 N N    . ILE A 1 1801 ? 202.662 229.137 175.085 1.00 94.06  ? 1769 ILE A N    1 
ATOM   13612 C CA   . ILE A 1 1801 ? 202.557 229.107 173.634 1.00 89.21  ? 1769 ILE A CA   1 
ATOM   13613 C C    . ILE A 1 1801 ? 202.501 227.692 173.084 1.00 98.41  ? 1769 ILE A C    1 
ATOM   13614 O O    . ILE A 1 1801 ? 202.375 227.520 171.869 1.00 101.82 ? 1769 ILE A O    1 
ATOM   13615 C CB   . ILE A 1 1801 ? 203.714 229.885 172.980 1.00 85.81  ? 1769 ILE A CB   1 
ATOM   13616 C CG1  . ILE A 1 1801 ? 205.053 229.390 173.521 1.00 93.78  ? 1769 ILE A CG1  1 
ATOM   13617 C CG2  . ILE A 1 1801 ? 203.555 231.368 173.238 1.00 88.52  ? 1769 ILE A CG2  1 
ATOM   13618 C CD1  . ILE A 1 1801 ? 206.248 230.032 172.866 1.00 98.00  ? 1769 ILE A CD1  1 
ATOM   13619 H H    . ILE A 1 1801 ? 203.342 228.707 175.388 1.00 95.04  ? 1769 ILE A H    1 
ATOM   13620 H HA   . ILE A 1 1801 ? 201.732 229.547 173.377 1.00 93.70  ? 1769 ILE A HA   1 
ATOM   13621 H HB   . ILE A 1 1801 ? 203.690 229.732 172.022 1.00 93.71  ? 1769 ILE A HB   1 
ATOM   13622 H HG12 . ILE A 1 1801 ? 205.100 229.584 174.470 1.00 94.76  ? 1769 ILE A HG12 1 
ATOM   13623 H HG13 . ILE A 1 1801 ? 205.114 228.434 173.377 1.00 94.40  ? 1769 ILE A HG13 1 
ATOM   13624 H HG21 . ILE A 1 1801 ? 204.208 231.855 172.711 1.00 94.31  ? 1769 ILE A HG21 1 
ATOM   13625 H HG22 . ILE A 1 1801 ? 202.659 231.637 172.984 1.00 94.22  ? 1769 ILE A HG22 1 
ATOM   13626 H HG23 . ILE A 1 1801 ? 203.696 231.541 174.182 1.00 93.63  ? 1769 ILE A HG23 1 
ATOM   13627 H HD11 . ILE A 1 1801 ? 207.051 229.572 173.157 1.00 94.93  ? 1769 ILE A HD11 1 
ATOM   13628 H HD12 . ILE A 1 1801 ? 206.156 229.960 171.903 1.00 95.04  ? 1769 ILE A HD12 1 
ATOM   13629 H HD13 . ILE A 1 1801 ? 206.289 230.965 173.126 1.00 95.03  ? 1769 ILE A HD13 1 
ATOM   13630 N N    . GLY A 1 1802 ? 202.588 226.677 173.934 1.00 106.15 ? 1770 GLY A N    1 
ATOM   13631 C CA   . GLY A 1 1802 ? 202.493 225.309 173.480 1.00 102.33 ? 1770 GLY A CA   1 
ATOM   13632 C C    . GLY A 1 1802 ? 201.069 224.947 173.111 1.00 104.76 ? 1770 GLY A C    1 
ATOM   13633 O O    . GLY A 1 1802 ? 200.135 225.742 173.215 1.00 106.11 ? 1770 GLY A O    1 
ATOM   13634 H H    . GLY A 1 1802 ? 202.704 226.759 174.782 1.00 102.44 ? 1770 GLY A H    1 
ATOM   13635 H HA2  . GLY A 1 1802 ? 203.056 225.185 172.700 1.00 102.54 ? 1770 GLY A HA2  1 
ATOM   13636 H HA3  . GLY A 1 1802 ? 202.795 224.710 174.181 1.00 101.78 ? 1770 GLY A HA3  1 
ATOM   13637 N N    . LYS A 1 1803 ? 200.906 223.707 172.656 1.00 105.93 ? 1771 LYS A N    1 
ATOM   13638 C CA   . LYS A 1 1803 ? 199.606 223.214 172.223 1.00 104.92 ? 1771 LYS A CA   1 
ATOM   13639 C C    . LYS A 1 1803 ? 199.241 221.841 172.758 1.00 102.76 ? 1771 LYS A C    1 
ATOM   13640 O O    . LYS A 1 1803 ? 198.046 221.529 172.816 1.00 108.35 ? 1771 LYS A O    1 
ATOM   13641 C CB   . LYS A 1 1803 ? 199.539 223.160 170.691 1.00 107.35 ? 1771 LYS A CB   1 
ATOM   13642 C CG   . LYS A 1 1803 ? 199.453 224.516 170.022 1.00 109.85 ? 1771 LYS A CG   1 
ATOM   13643 C CD   . LYS A 1 1803 ? 198.093 225.148 170.233 1.00 106.78 ? 1771 LYS A CD   1 
ATOM   13644 C CE   . LYS A 1 1803 ? 197.959 226.439 169.455 1.00 107.83 ? 1771 LYS A CE   1 
ATOM   13645 N NZ   . LYS A 1 1803 ? 198.081 226.234 167.989 1.00 112.85 ? 1771 LYS A NZ   1 
ATOM   13646 H H    . LYS A 1 1803 ? 201.539 223.129 172.589 1.00 106.27 ? 1771 LYS A H    1 
ATOM   13647 H HA   . LYS A 1 1803 ? 198.922 223.830 172.527 1.00 106.14 ? 1771 LYS A HA   1 
ATOM   13648 H HB2  . LYS A 1 1803 ? 200.337 222.719 170.360 1.00 106.16 ? 1771 LYS A HB2  1 
ATOM   13649 H HB3  . LYS A 1 1803 ? 198.754 222.654 170.432 1.00 106.42 ? 1771 LYS A HB3  1 
ATOM   13650 H HG2  . LYS A 1 1803 ? 200.125 225.104 170.402 1.00 106.87 ? 1771 LYS A HG2  1 
ATOM   13651 H HG3  . LYS A 1 1803 ? 199.598 224.410 169.069 1.00 107.06 ? 1771 LYS A HG3  1 
ATOM   13652 H HD2  . LYS A 1 1803 ? 197.404 224.537 169.931 1.00 106.41 ? 1771 LYS A HD2  1 
ATOM   13653 H HD3  . LYS A 1 1803 ? 197.974 225.351 171.174 1.00 106.63 ? 1771 LYS A HD3  1 
ATOM   13654 H HE2  . LYS A 1 1803 ? 197.086 226.824 169.632 1.00 106.74 ? 1771 LYS A HE2  1 
ATOM   13655 H HE3  . LYS A 1 1803 ? 198.659 227.050 169.732 1.00 106.02 ? 1771 LYS A HE3  1 
ATOM   13656 H HZ1  . LYS A 1 1803 ? 197.934 227.001 167.562 1.00 106.76 ? 1771 LYS A HZ1  1 
ATOM   13657 H HZ2  . LYS A 1 1803 ? 197.485 225.633 167.715 1.00 107.10 ? 1771 LYS A HZ2  1 
ATOM   13658 H HZ3  . LYS A 1 1803 ? 198.898 225.944 167.788 1.00 107.48 ? 1771 LYS A HZ3  1 
ATOM   13659 N N    . PHE A 1 1804 ? 200.208 221.010 173.147 1.00 96.86  ? 1772 PHE A N    1 
ATOM   13660 C CA   . PHE A 1 1804 ? 199.885 219.629 173.485 1.00 99.83  ? 1772 PHE A CA   1 
ATOM   13661 C C    . PHE A 1 1804 ? 198.961 219.557 174.693 1.00 106.77 ? 1772 PHE A C    1 
ATOM   13662 O O    . PHE A 1 1804 ? 197.910 218.910 174.646 1.00 112.44 ? 1772 PHE A O    1 
ATOM   13663 C CB   . PHE A 1 1804 ? 201.161 218.836 173.742 1.00 103.36 ? 1772 PHE A CB   1 
ATOM   13664 C CG   . PHE A 1 1804 ? 200.912 217.396 174.067 1.00 106.67 ? 1772 PHE A CG   1 
ATOM   13665 C CD1  . PHE A 1 1804 ? 200.482 216.520 173.089 1.00 101.95 ? 1772 PHE A CD1  1 
ATOM   13666 C CD2  . PHE A 1 1804 ? 201.098 216.920 175.349 1.00 107.44 ? 1772 PHE A CD2  1 
ATOM   13667 C CE1  . PHE A 1 1804 ? 200.247 215.197 173.384 1.00 99.15  ? 1772 PHE A CE1  1 
ATOM   13668 C CE2  . PHE A 1 1804 ? 200.865 215.596 175.648 1.00 105.31 ? 1772 PHE A CE2  1 
ATOM   13669 C CZ   . PHE A 1 1804 ? 200.439 214.734 174.665 1.00 102.65 ? 1772 PHE A CZ   1 
ATOM   13670 H H    . PHE A 1 1804 ? 201.039 221.217 173.221 1.00 103.24 ? 1772 PHE A H    1 
ATOM   13671 H HA   . PHE A 1 1804 ? 199.426 219.222 172.733 1.00 103.58 ? 1772 PHE A HA   1 
ATOM   13672 H HB2  . PHE A 1 1804 ? 201.717 218.871 172.947 1.00 103.43 ? 1772 PHE A HB2  1 
ATOM   13673 H HB3  . PHE A 1 1804 ? 201.632 219.234 174.491 1.00 103.95 ? 1772 PHE A HB3  1 
ATOM   13674 H HD1  . PHE A 1 1804 ? 200.351 216.827 172.221 1.00 103.38 ? 1772 PHE A HD1  1 
ATOM   13675 H HD2  . PHE A 1 1804 ? 201.386 217.498 176.018 1.00 104.79 ? 1772 PHE A HD2  1 
ATOM   13676 H HE1  . PHE A 1 1804 ? 199.960 214.615 172.717 1.00 103.03 ? 1772 PHE A HE1  1 
ATOM   13677 H HE2  . PHE A 1 1804 ? 200.995 215.285 176.515 1.00 104.18 ? 1772 PHE A HE2  1 
ATOM   13678 H HZ   . PHE A 1 1804 ? 200.281 213.840 174.865 1.00 103.64 ? 1772 PHE A HZ   1 
ATOM   13679 N N    . ASP A 1 1805 ? 199.337 220.214 175.790 1.00 106.87 ? 1773 ASP A N    1 
ATOM   13680 C CA   . ASP A 1 1805 ? 198.518 220.150 176.995 1.00 108.92 ? 1773 ASP A CA   1 
ATOM   13681 C C    . ASP A 1 1805 ? 197.160 220.799 176.776 1.00 112.73 ? 1773 ASP A C    1 
ATOM   13682 O O    . ASP A 1 1805 ? 196.129 220.251 177.183 1.00 111.59 ? 1773 ASP A O    1 
ATOM   13683 C CB   . ASP A 1 1805 ? 199.249 220.818 178.154 1.00 110.64 ? 1773 ASP A CB   1 
ATOM   13684 C CG   . ASP A 1 1805 ? 200.395 219.984 178.667 1.00 116.94 ? 1773 ASP A CG   1 
ATOM   13685 O OD1  . ASP A 1 1805 ? 200.159 218.815 179.035 1.00 118.24 ? 1773 ASP A OD1  1 
ATOM   13686 O OD2  . ASP A 1 1805 ? 201.534 220.491 178.688 1.00 121.77 ? 1773 ASP A OD2  1 
ATOM   13687 H H    . ASP A 1 1805 ? 200.048 220.694 175.860 1.00 110.34 ? 1773 ASP A H    1 
ATOM   13688 H HA   . ASP A 1 1805 ? 198.372 219.220 177.227 1.00 111.65 ? 1773 ASP A HA   1 
ATOM   13689 H HB2  . ASP A 1 1805 ? 199.605 221.670 177.858 1.00 110.98 ? 1773 ASP A HB2  1 
ATOM   13690 H HB3  . ASP A 1 1805 ? 198.626 220.954 178.885 1.00 112.54 ? 1773 ASP A HB3  1 
ATOM   13691 N N    . LEU A 1 1806 ? 197.138 221.966 176.136 1.00 108.35 ? 1774 LEU A N    1 
ATOM   13692 C CA   . LEU A 1 1806 ? 195.873 222.644 175.883 1.00 106.45 ? 1774 LEU A CA   1 
ATOM   13693 C C    . LEU A 1 1806 ? 194.964 221.790 175.011 1.00 104.86 ? 1774 LEU A C    1 
ATOM   13694 O O    . LEU A 1 1806 ? 193.772 221.636 175.298 1.00 105.45 ? 1774 LEU A O    1 
ATOM   13695 C CB   . LEU A 1 1806 ? 196.136 223.998 175.228 1.00 102.68 ? 1774 LEU A CB   1 
ATOM   13696 C CG   . LEU A 1 1806 ? 196.516 225.133 176.177 1.00 104.58 ? 1774 LEU A CG   1 
ATOM   13697 C CD1  . LEU A 1 1806 ? 197.526 224.686 177.214 1.00 103.44 ? 1774 LEU A CD1  1 
ATOM   13698 C CD2  . LEU A 1 1806 ? 197.058 226.306 175.383 1.00 103.23 ? 1774 LEU A CD2  1 
ATOM   13699 H H    . LEU A 1 1806 ? 197.832 222.381 175.843 1.00 104.85 ? 1774 LEU A H    1 
ATOM   13700 H HA   . LEU A 1 1806 ? 195.421 222.800 176.727 1.00 105.34 ? 1774 LEU A HA   1 
ATOM   13701 H HB2  . LEU A 1 1806 ? 196.862 223.895 174.593 1.00 104.07 ? 1774 LEU A HB2  1 
ATOM   13702 H HB3  . LEU A 1 1806 ? 195.333 224.271 174.758 1.00 104.28 ? 1774 LEU A HB3  1 
ATOM   13703 H HG   . LEU A 1 1806 ? 195.721 225.431 176.645 1.00 105.07 ? 1774 LEU A HG   1 
ATOM   13704 H HD11 . LEU A 1 1806 ? 197.129 224.004 177.777 1.00 104.78 ? 1774 LEU A HD11 1 
ATOM   13705 H HD12 . LEU A 1 1806 ? 197.771 225.451 177.755 1.00 104.62 ? 1774 LEU A HD12 1 
ATOM   13706 H HD13 . LEU A 1 1806 ? 198.309 224.333 176.762 1.00 104.51 ? 1774 LEU A HD13 1 
ATOM   13707 H HD21 . LEU A 1 1806 ? 197.850 226.020 174.901 1.00 104.28 ? 1774 LEU A HD21 1 
ATOM   13708 H HD22 . LEU A 1 1806 ? 197.284 227.023 175.995 1.00 104.56 ? 1774 LEU A HD22 1 
ATOM   13709 H HD23 . LEU A 1 1806 ? 196.379 226.604 174.758 1.00 104.50 ? 1774 LEU A HD23 1 
ATOM   13710 N N    . SER A 1 1807 ? 195.514 221.215 173.943 1.00 109.38 ? 1775 SER A N    1 
ATOM   13711 C CA   . SER A 1 1807 ? 194.712 220.356 173.080 1.00 109.68 ? 1775 SER A CA   1 
ATOM   13712 C C    . SER A 1 1807 ? 194.200 219.141 173.840 1.00 107.56 ? 1775 SER A C    1 
ATOM   13713 O O    . SER A 1 1807 ? 193.047 218.732 173.666 1.00 110.50 ? 1775 SER A O    1 
ATOM   13714 C CB   . SER A 1 1807 ? 195.533 219.928 171.866 1.00 111.98 ? 1775 SER A CB   1 
ATOM   13715 O OG   . SER A 1 1807 ? 196.750 219.327 172.265 1.00 122.45 ? 1775 SER A OG   1 
ATOM   13716 H H    . SER A 1 1807 ? 196.335 221.304 173.702 1.00 110.12 ? 1775 SER A H    1 
ATOM   13717 H HA   . SER A 1 1807 ? 193.945 220.856 172.763 1.00 110.20 ? 1775 SER A HA   1 
ATOM   13718 H HB2  . SER A 1 1807 ? 195.019 219.288 171.349 1.00 110.05 ? 1775 SER A HB2  1 
ATOM   13719 H HB3  . SER A 1 1807 ? 195.729 220.710 171.327 1.00 110.22 ? 1775 SER A HB3  1 
ATOM   13720 H HG   . SER A 1 1807 ? 197.221 219.883 172.683 1.00 111.44 ? 1775 SER A HG   1 
ATOM   13721 N N    . GLN A 1 1808 ? 195.041 218.551 174.689 1.00 94.71  ? 1776 GLN A N    1 
ATOM   13722 C CA   . GLN A 1 1808 ? 194.658 217.370 175.451 1.00 100.68 ? 1776 GLN A CA   1 
ATOM   13723 C C    . GLN A 1 1808 ? 193.798 217.692 176.664 1.00 100.89 ? 1776 GLN A C    1 
ATOM   13724 O O    . GLN A 1 1808 ? 193.272 216.767 177.291 1.00 93.44  ? 1776 GLN A O    1 
ATOM   13725 C CB   . GLN A 1 1808 ? 195.910 216.618 175.904 1.00 98.33  ? 1776 GLN A CB   1 
ATOM   13726 C CG   . GLN A 1 1808 ? 196.696 216.000 174.768 1.00 99.14  ? 1776 GLN A CG   1 
ATOM   13727 C CD   . GLN A 1 1808 ? 195.935 214.895 174.069 1.00 100.47 ? 1776 GLN A CD   1 
ATOM   13728 O OE1  . GLN A 1 1808 ? 195.796 214.899 172.848 1.00 92.40  ? 1776 GLN A OE1  1 
ATOM   13729 N NE2  . GLN A 1 1808 ? 195.442 213.935 174.840 1.00 104.76 ? 1776 GLN A NE2  1 
ATOM   13730 H H    . GLN A 1 1808 ? 195.843 218.821 174.842 1.00 99.67  ? 1776 GLN A H    1 
ATOM   13731 H HA   . GLN A 1 1808 ? 194.147 216.780 174.875 1.00 100.51 ? 1776 GLN A HA   1 
ATOM   13732 H HB2  . GLN A 1 1808 ? 196.496 217.239 176.364 1.00 99.43  ? 1776 GLN A HB2  1 
ATOM   13733 H HB3  . GLN A 1 1808 ? 195.646 215.907 176.509 1.00 99.46  ? 1776 GLN A HB3  1 
ATOM   13734 H HG2  . GLN A 1 1808 ? 196.898 216.685 174.112 1.00 99.64  ? 1776 GLN A HG2  1 
ATOM   13735 H HG3  . GLN A 1 1808 ? 197.517 215.623 175.120 1.00 99.86  ? 1776 GLN A HG3  1 
ATOM   13736 H HE21 . GLN A 1 1808 ? 195.561 213.964 175.691 1.00 99.74  ? 1776 GLN A HE21 1 
ATOM   13737 H HE22 . GLN A 1 1808 ? 195.003 213.285 174.489 1.00 99.88  ? 1776 GLN A HE22 1 
ATOM   13738 N N    . ASN A 1 1809 ? 193.643 218.966 177.012 1.00 98.30  ? 1777 ASN A N    1 
ATOM   13739 C CA   . ASN A 1 1809 ? 192.810 219.361 178.144 1.00 98.73  ? 1777 ASN A CA   1 
ATOM   13740 C C    . ASN A 1 1809 ? 193.320 218.750 179.445 1.00 104.79 ? 1777 ASN A C    1 
ATOM   13741 O O    . ASN A 1 1809 ? 192.546 218.239 180.256 1.00 101.67 ? 1777 ASN A O    1 
ATOM   13742 C CB   . ASN A 1 1809 ? 191.351 218.971 177.913 1.00 93.82  ? 1777 ASN A CB   1 
ATOM   13743 C CG   . ASN A 1 1809 ? 190.417 219.615 178.910 1.00 97.04  ? 1777 ASN A CG   1 
ATOM   13744 O OD1  . ASN A 1 1809 ? 190.602 220.766 179.294 1.00 97.53  ? 1777 ASN A OD1  1 
ATOM   13745 N ND2  . ASN A 1 1809 ? 189.413 218.870 179.345 1.00 102.98 ? 1777 ASN A ND2  1 
ATOM   13746 H H    . ASN A 1 1809 ? 194.013 219.627 176.605 1.00 99.50  ? 1777 ASN A H    1 
ATOM   13747 H HA   . ASN A 1 1809 ? 192.848 220.326 178.235 1.00 99.65  ? 1777 ASN A HA   1 
ATOM   13748 H HB2  . ASN A 1 1809 ? 191.082 219.244 177.022 1.00 98.16  ? 1777 ASN A HB2  1 
ATOM   13749 H HB3  . ASN A 1 1809 ? 191.265 218.010 178.004 1.00 98.08  ? 1777 ASN A HB3  1 
ATOM   13750 H HD21 . ASN A 1 1809 ? 189.318 218.066 179.055 1.00 99.98  ? 1777 ASN A HD21 1 
ATOM   13751 H HD22 . ASN A 1 1809 ? 188.854 219.191 179.915 1.00 99.23  ? 1777 ASN A HD22 1 
ATOM   13752 N N    . HIS A 1 1810 ? 194.632 218.799 179.652 1.00 103.68 ? 1778 HIS A N    1 
ATOM   13753 C CA   . HIS A 1 1810 ? 195.200 218.272 180.875 1.00 95.58  ? 1778 HIS A CA   1 
ATOM   13754 C C    . HIS A 1 1810 ? 194.800 219.145 182.062 1.00 99.59  ? 1778 HIS A C    1 
ATOM   13755 O O    . HIS A 1 1810 ? 194.495 220.328 181.901 1.00 106.25 ? 1778 HIS A O    1 
ATOM   13756 C CB   . HIS A 1 1810 ? 196.718 218.194 180.763 1.00 92.74  ? 1778 HIS A CB   1 
ATOM   13757 C CG   . HIS A 1 1810 ? 197.199 217.100 179.864 1.00 93.16  ? 1778 HIS A CG   1 
ATOM   13758 N ND1  . HIS A 1 1810 ? 198.506 217.004 179.443 1.00 99.21  ? 1778 HIS A ND1  1 
ATOM   13759 C CD2  . HIS A 1 1810 ? 196.547 216.052 179.309 1.00 96.54  ? 1778 HIS A CD2  1 
ATOM   13760 C CE1  . HIS A 1 1810 ? 198.639 215.946 178.664 1.00 101.38 ? 1778 HIS A CE1  1 
ATOM   13761 N NE2  . HIS A 1 1810 ? 197.465 215.350 178.567 1.00 100.12 ? 1778 HIS A NE2  1 
ATOM   13762 H H    . HIS A 1 1810 ? 195.206 219.130 179.102 1.00 100.00 ? 1778 HIS A H    1 
ATOM   13763 H HA   . HIS A 1 1810 ? 194.857 217.377 181.021 1.00 99.04  ? 1778 HIS A HA   1 
ATOM   13764 H HB2  . HIS A 1 1810 ? 197.047 219.034 180.407 1.00 99.09  ? 1778 HIS A HB2  1 
ATOM   13765 H HB3  . HIS A 1 1810 ? 197.094 218.042 181.644 1.00 99.22  ? 1778 HIS A HB3  1 
ATOM   13766 H HD1  . HIS A 1 1810 ? 199.137 217.550 179.652 1.00 100.20 ? 1778 HIS A HD1  1 
ATOM   13767 H HD2  . HIS A 1 1810 ? 195.646 215.845 179.410 1.00 98.81  ? 1778 HIS A HD2  1 
ATOM   13768 H HE1  . HIS A 1 1810 ? 199.426 215.667 178.255 1.00 99.83  ? 1778 HIS A HE1  1 
ATOM   13769 N N    . PRO A 1 1811 ? 194.791 218.582 183.265 1.00 90.53  ? 1779 PRO A N    1 
ATOM   13770 C CA   . PRO A 1 1811 ? 194.359 219.345 184.437 1.00 87.84  ? 1779 PRO A CA   1 
ATOM   13771 C C    . PRO A 1 1811 ? 195.422 220.326 184.906 1.00 87.05  ? 1779 PRO A C    1 
ATOM   13772 O O    . PRO A 1 1811 ? 196.601 220.226 184.567 1.00 84.61  ? 1779 PRO A O    1 
ATOM   13773 C CB   . PRO A 1 1811 ? 194.118 218.258 185.487 1.00 92.07  ? 1779 PRO A CB   1 
ATOM   13774 C CG   . PRO A 1 1811 ? 195.083 217.196 185.126 1.00 96.39  ? 1779 PRO A CG   1 
ATOM   13775 C CD   . PRO A 1 1811 ? 195.189 217.211 183.625 1.00 96.56  ? 1779 PRO A CD   1 
ATOM   13776 H HA   . PRO A 1 1811 ? 193.531 219.816 184.256 1.00 92.12  ? 1779 PRO A HA   1 
ATOM   13777 H HB2  . PRO A 1 1811 ? 194.302 218.609 186.372 1.00 92.22  ? 1779 PRO A HB2  1 
ATOM   13778 H HB3  . PRO A 1 1811 ? 193.206 217.935 185.424 1.00 92.09  ? 1779 PRO A HB3  1 
ATOM   13779 H HG2  . PRO A 1 1811 ? 195.944 217.391 185.528 1.00 91.85  ? 1779 PRO A HG2  1 
ATOM   13780 H HG3  . PRO A 1 1811 ? 194.750 216.339 185.433 1.00 92.87  ? 1779 PRO A HG3  1 
ATOM   13781 H HD2  . PRO A 1 1811 ? 196.103 217.039 183.351 1.00 92.31  ? 1779 PRO A HD2  1 
ATOM   13782 H HD3  . PRO A 1 1811 ? 194.575 216.568 183.238 1.00 93.46  ? 1779 PRO A HD3  1 
ATOM   13783 N N    . LEU A 1 1812 ? 194.972 221.286 185.709 1.00 93.80  ? 1780 LEU A N    1 
ATOM   13784 C CA   . LEU A 1 1812 ? 195.846 222.301 186.283 1.00 91.51  ? 1780 LEU A CA   1 
ATOM   13785 C C    . LEU A 1 1812 ? 195.348 222.631 187.679 1.00 91.77  ? 1780 LEU A C    1 
ATOM   13786 O O    . LEU A 1 1812 ? 194.247 223.167 187.832 1.00 102.72 ? 1780 LEU A O    1 
ATOM   13787 C CB   . LEU A 1 1812 ? 195.873 223.562 185.416 1.00 91.39  ? 1780 LEU A CB   1 
ATOM   13788 C CG   . LEU A 1 1812 ? 196.653 224.747 185.986 1.00 90.25  ? 1780 LEU A CG   1 
ATOM   13789 C CD1  . LEU A 1 1812 ? 198.126 224.414 186.096 1.00 93.18  ? 1780 LEU A CD1  1 
ATOM   13790 C CD2  . LEU A 1 1812 ? 196.447 225.972 185.125 1.00 88.84  ? 1780 LEU A CD2  1 
ATOM   13791 H H    . LEU A 1 1812 ? 194.148 221.372 185.940 1.00 94.34  ? 1780 LEU A H    1 
ATOM   13792 H HA   . LEU A 1 1812 ? 196.749 221.953 186.351 1.00 93.16  ? 1780 LEU A HA   1 
ATOM   13793 H HB2  . LEU A 1 1812 ? 196.272 223.337 184.562 1.00 93.66  ? 1780 LEU A HB2  1 
ATOM   13794 H HB3  . LEU A 1 1812 ? 194.959 223.857 185.278 1.00 93.07  ? 1780 LEU A HB3  1 
ATOM   13795 H HG   . LEU A 1 1812 ? 196.325 224.952 186.875 1.00 92.87  ? 1780 LEU A HG   1 
ATOM   13796 H HD11 . LEU A 1 1812 ? 198.241 223.695 186.736 1.00 92.93  ? 1780 LEU A HD11 1 
ATOM   13797 H HD12 . LEU A 1 1812 ? 198.604 225.203 186.395 1.00 93.33  ? 1780 LEU A HD12 1 
ATOM   13798 H HD13 . LEU A 1 1812 ? 198.453 224.139 185.225 1.00 93.58  ? 1780 LEU A HD13 1 
ATOM   13799 H HD21 . LEU A 1 1812 ? 196.762 225.783 184.228 1.00 93.85  ? 1780 LEU A HD21 1 
ATOM   13800 H HD22 . LEU A 1 1812 ? 196.948 226.711 185.504 1.00 93.26  ? 1780 LEU A HD22 1 
ATOM   13801 H HD23 . LEU A 1 1812 ? 195.501 226.189 185.106 1.00 91.98  ? 1780 LEU A HD23 1 
ATOM   13802 N N    . GLY A 1 1813 ? 196.148 222.315 188.690 1.00 90.46  ? 1781 GLY A N    1 
ATOM   13803 C CA   . GLY A 1 1813 ? 195.771 222.637 190.049 1.00 96.81  ? 1781 GLY A CA   1 
ATOM   13804 C C    . GLY A 1 1813 ? 195.632 224.131 190.242 1.00 99.38  ? 1781 GLY A C    1 
ATOM   13805 O O    . GLY A 1 1813 ? 196.593 224.878 190.041 1.00 104.16 ? 1781 GLY A O    1 
ATOM   13806 H H    . GLY A 1 1813 ? 196.907 221.917 188.612 1.00 96.23  ? 1781 GLY A H    1 
ATOM   13807 H HA2  . GLY A 1 1813 ? 194.924 222.215 190.261 1.00 97.44  ? 1781 GLY A HA2  1 
ATOM   13808 H HA3  . GLY A 1 1813 ? 196.445 222.306 190.663 1.00 97.36  ? 1781 GLY A HA3  1 
ATOM   13809 N N    . MET A 1 1814 ? 194.446 224.580 190.640 1.00 90.69  ? 1782 MET A N    1 
ATOM   13810 C CA   . MET A 1 1814 ? 194.183 226.004 190.786 1.00 84.07  ? 1782 MET A CA   1 
ATOM   13811 C C    . MET A 1 1814 ? 194.848 226.611 192.011 1.00 86.76  ? 1782 MET A C    1 
ATOM   13812 O O    . MET A 1 1814 ? 194.802 227.833 192.175 1.00 89.08  ? 1782 MET A O    1 
ATOM   13813 C CB   . MET A 1 1814 ? 192.677 226.254 190.843 1.00 86.92  ? 1782 MET A CB   1 
ATOM   13814 C CG   . MET A 1 1814 ? 192.004 226.186 189.487 1.00 91.25  ? 1782 MET A CG   1 
ATOM   13815 S SD   . MET A 1 1814 ? 190.274 226.672 189.532 1.00 93.76  ? 1782 MET A SD   1 
ATOM   13816 C CE   . MET A 1 1814 ? 189.573 225.317 190.462 1.00 96.99  ? 1782 MET A CE   1 
ATOM   13817 H H    . MET A 1 1814 ? 193.775 224.077 190.832 1.00 92.76  ? 1782 MET A H    1 
ATOM   13818 H HA   . MET A 1 1814 ? 194.522 226.458 189.999 1.00 92.68  ? 1782 MET A HA   1 
ATOM   13819 H HB2  . MET A 1 1814 ? 192.271 225.582 191.412 1.00 92.31  ? 1782 MET A HB2  1 
ATOM   13820 H HB3  . MET A 1 1814 ? 192.518 227.137 191.211 1.00 92.95  ? 1782 MET A HB3  1 
ATOM   13821 H HG2  . MET A 1 1814 ? 192.465 226.782 188.877 1.00 92.74  ? 1782 MET A HG2  1 
ATOM   13822 H HG3  . MET A 1 1814 ? 192.050 225.274 189.159 1.00 93.51  ? 1782 MET A HG3  1 
ATOM   13823 H HE1  . MET A 1 1814 ? 189.696 224.495 189.962 1.00 93.29  ? 1782 MET A HE1  1 
ATOM   13824 H HE2  . MET A 1 1814 ? 188.628 225.485 190.597 1.00 93.51  ? 1782 MET A HE2  1 
ATOM   13825 H HE3  . MET A 1 1814 ? 190.024 225.256 191.318 1.00 93.74  ? 1782 MET A HE3  1 
ATOM   13826 N N    . ALA A 1 1815 ? 195.459 225.799 192.873 1.00 94.45  ? 1783 ALA A N    1 
ATOM   13827 C CA   . ALA A 1 1815 ? 196.116 226.341 194.053 1.00 89.32  ? 1783 ALA A CA   1 
ATOM   13828 C C    . ALA A 1 1815 ? 197.215 227.326 193.696 1.00 82.67  ? 1783 ALA A C    1 
ATOM   13829 O O    . ALA A 1 1815 ? 197.533 228.202 194.506 1.00 88.58  ? 1783 ALA A O    1 
ATOM   13830 C CB   . ALA A 1 1815 ? 196.696 225.211 194.898 1.00 90.90  ? 1783 ALA A CB   1 
ATOM   13831 H H    . ALA A 1 1815 ? 195.507 224.943 192.797 1.00 92.55  ? 1783 ALA A H    1 
ATOM   13832 H HA   . ALA A 1 1815 ? 195.460 226.810 194.591 1.00 91.63  ? 1783 ALA A HA   1 
ATOM   13833 H HB1  . ALA A 1 1815 ? 197.165 225.592 195.656 1.00 90.94  ? 1783 ALA A HB1  1 
ATOM   13834 H HB2  . ALA A 1 1815 ? 197.310 224.694 194.353 1.00 91.09  ? 1783 ALA A HB2  1 
ATOM   13835 H HB3  . ALA A 1 1815 ? 195.970 224.648 195.205 1.00 91.03  ? 1783 ALA A HB3  1 
ATOM   13836 N N    . ILE A 1 1816 ? 197.801 227.205 192.506 1.00 79.67  ? 1784 ILE A N    1 
ATOM   13837 C CA   . ILE A 1 1816 ? 198.884 228.104 192.126 1.00 82.47  ? 1784 ILE A CA   1 
ATOM   13838 C C    . ILE A 1 1816 ? 198.406 229.545 192.117 1.00 81.04  ? 1784 ILE A C    1 
ATOM   13839 O O    . ILE A 1 1816 ? 199.184 230.467 192.385 1.00 90.22  ? 1784 ILE A O    1 
ATOM   13840 C CB   . ILE A 1 1816 ? 199.459 227.695 190.757 1.00 81.66  ? 1784 ILE A CB   1 
ATOM   13841 C CG1  . ILE A 1 1816 ? 200.675 228.551 190.406 1.00 85.66  ? 1784 ILE A CG1  1 
ATOM   13842 C CG2  . ILE A 1 1816 ? 198.407 227.831 189.675 1.00 82.33  ? 1784 ILE A CG2  1 
ATOM   13843 C CD1  . ILE A 1 1816 ? 201.838 228.380 191.352 1.00 87.93  ? 1784 ILE A CD1  1 
ATOM   13844 H H    . ILE A 1 1816 ? 197.595 226.619 191.911 1.00 85.87  ? 1784 ILE A H    1 
ATOM   13845 H HA   . ILE A 1 1816 ? 199.591 228.030 192.785 1.00 85.31  ? 1784 ILE A HA   1 
ATOM   13846 H HB   . ILE A 1 1816 ? 199.735 226.767 190.803 1.00 84.97  ? 1784 ILE A HB   1 
ATOM   13847 H HG12 . ILE A 1 1816 ? 200.980 228.305 189.519 1.00 86.05  ? 1784 ILE A HG12 1 
ATOM   13848 H HG13 . ILE A 1 1816 ? 200.421 229.486 190.415 1.00 84.93  ? 1784 ILE A HG13 1 
ATOM   13849 H HG21 . ILE A 1 1816 ? 197.608 227.351 189.943 1.00 86.12  ? 1784 ILE A HG21 1 
ATOM   13850 H HG22 . ILE A 1 1816 ? 198.755 227.456 188.851 1.00 85.59  ? 1784 ILE A HG22 1 
ATOM   13851 H HG23 . ILE A 1 1816 ? 198.200 228.771 189.547 1.00 84.80  ? 1784 ILE A HG23 1 
ATOM   13852 H HD11 . ILE A 1 1816 ? 201.616 228.783 192.205 1.00 85.85  ? 1784 ILE A HD11 1 
ATOM   13853 H HD12 . ILE A 1 1816 ? 202.617 228.816 190.974 1.00 85.28  ? 1784 ILE A HD12 1 
ATOM   13854 H HD13 . ILE A 1 1816 ? 202.015 227.433 191.468 1.00 85.88  ? 1784 ILE A HD13 1 
ATOM   13855 N N    . PHE A 1 1817 ? 197.129 229.771 191.814 1.00 74.97  ? 1785 PHE A N    1 
ATOM   13856 C CA   . PHE A 1 1817 ? 196.629 231.135 191.722 1.00 75.18  ? 1785 PHE A CA   1 
ATOM   13857 C C    . PHE A 1 1817 ? 196.634 231.847 193.066 1.00 86.43  ? 1785 PHE A C    1 
ATOM   13858 O O    . PHE A 1 1817 ? 196.534 233.077 193.098 1.00 86.56  ? 1785 PHE A O    1 
ATOM   13859 C CB   . PHE A 1 1817 ? 195.224 231.137 191.131 1.00 74.39  ? 1785 PHE A CB   1 
ATOM   13860 C CG   . PHE A 1 1817 ? 195.170 230.645 189.720 1.00 76.35  ? 1785 PHE A CG   1 
ATOM   13861 C CD1  . PHE A 1 1817 ? 195.690 231.403 188.692 1.00 77.76  ? 1785 PHE A CD1  1 
ATOM   13862 C CD2  . PHE A 1 1817 ? 194.605 229.425 189.420 1.00 90.67  ? 1785 PHE A CD2  1 
ATOM   13863 C CE1  . PHE A 1 1817 ? 195.646 230.952 187.395 1.00 81.13  ? 1785 PHE A CE1  1 
ATOM   13864 C CE2  . PHE A 1 1817 ? 194.559 228.972 188.123 1.00 88.26  ? 1785 PHE A CE2  1 
ATOM   13865 C CZ   . PHE A 1 1817 ? 195.080 229.737 187.111 1.00 81.45  ? 1785 PHE A CZ   1 
ATOM   13866 H H    . PHE A 1 1817 ? 196.541 229.162 191.659 1.00 83.94  ? 1785 PHE A H    1 
ATOM   13867 H HA   . PHE A 1 1817 ? 197.201 231.637 191.123 1.00 82.84  ? 1785 PHE A HA   1 
ATOM   13868 H HB2  . PHE A 1 1817 ? 194.657 230.562 191.668 1.00 83.91  ? 1785 PHE A HB2  1 
ATOM   13869 H HB3  . PHE A 1 1817 ? 194.881 232.044 191.143 1.00 82.94  ? 1785 PHE A HB3  1 
ATOM   13870 H HD1  . PHE A 1 1817 ? 196.076 232.228 188.879 1.00 83.69  ? 1785 PHE A HD1  1 
ATOM   13871 H HD2  . PHE A 1 1817 ? 194.251 228.902 190.103 1.00 86.54  ? 1785 PHE A HD2  1 
ATOM   13872 H HE1  . PHE A 1 1817 ? 195.999 231.472 186.710 1.00 84.27  ? 1785 PHE A HE1  1 
ATOM   13873 H HE2  . PHE A 1 1817 ? 194.175 228.147 187.932 1.00 85.45  ? 1785 PHE A HE2  1 
ATOM   13874 H HZ   . PHE A 1 1817 ? 195.048 229.432 186.233 1.00 84.13  ? 1785 PHE A HZ   1 
ATOM   13875 N N    . LEU A 1 1818 ? 196.749 231.115 194.174 1.00 87.89  ? 1786 LEU A N    1 
ATOM   13876 C CA   . LEU A 1 1818 ? 196.878 231.778 195.463 1.00 83.82  ? 1786 LEU A CA   1 
ATOM   13877 C C    . LEU A 1 1818 ? 198.109 232.667 195.517 1.00 90.06  ? 1786 LEU A C    1 
ATOM   13878 O O    . LEU A 1 1818 ? 198.153 233.600 196.325 1.00 90.76  ? 1786 LEU A O    1 
ATOM   13879 C CB   . LEU A 1 1818 ? 196.932 230.748 196.590 1.00 83.56  ? 1786 LEU A CB   1 
ATOM   13880 C CG   . LEU A 1 1818 ? 195.633 229.996 196.877 1.00 89.81  ? 1786 LEU A CG   1 
ATOM   13881 C CD1  . LEU A 1 1818 ? 195.843 228.985 197.984 1.00 93.02  ? 1786 LEU A CD1  1 
ATOM   13882 C CD2  . LEU A 1 1818 ? 194.524 230.959 197.249 1.00 88.97  ? 1786 LEU A CD2  1 
ATOM   13883 H H    . LEU A 1 1818 ? 196.756 230.255 194.204 1.00 90.15  ? 1786 LEU A H    1 
ATOM   13884 H HA   . LEU A 1 1818 ? 196.102 232.342 195.603 1.00 89.27  ? 1786 LEU A HA   1 
ATOM   13885 H HB2  . LEU A 1 1818 ? 197.605 230.086 196.366 1.00 89.61  ? 1786 LEU A HB2  1 
ATOM   13886 H HB3  . LEU A 1 1818 ? 197.188 231.204 197.406 1.00 90.15  ? 1786 LEU A HB3  1 
ATOM   13887 H HG   . LEU A 1 1818 ? 195.363 229.517 196.079 1.00 91.28  ? 1786 LEU A HG   1 
ATOM   13888 H HD11 . LEU A 1 1818 ? 196.532 228.359 197.713 1.00 90.37  ? 1786 LEU A HD11 1 
ATOM   13889 H HD12 . LEU A 1 1818 ? 195.010 228.514 198.141 1.00 90.95  ? 1786 LEU A HD12 1 
ATOM   13890 H HD13 . LEU A 1 1818 ? 196.117 229.452 198.789 1.00 91.02  ? 1786 LEU A HD13 1 
ATOM   13891 H HD21 . LEU A 1 1818 ? 194.862 231.591 197.902 1.00 89.54  ? 1786 LEU A HD21 1 
ATOM   13892 H HD22 . LEU A 1 1818 ? 193.786 230.456 197.627 1.00 90.21  ? 1786 LEU A HD22 1 
ATOM   13893 H HD23 . LEU A 1 1818 ? 194.231 231.429 196.453 1.00 90.22  ? 1786 LEU A HD23 1 
ATOM   13894 N N    . LYS A 1 1819 ? 199.105 232.406 194.677 1.00 91.19  ? 1787 LYS A N    1 
ATOM   13895 C CA   . LYS A 1 1819 ? 200.272 233.267 194.568 1.00 86.80  ? 1787 LYS A CA   1 
ATOM   13896 C C    . LYS A 1 1819 ? 199.982 234.552 193.808 1.00 92.98  ? 1787 LYS A C    1 
ATOM   13897 O O    . LYS A 1 1819 ? 200.913 235.317 193.540 1.00 96.83  ? 1787 LYS A O    1 
ATOM   13898 C CB   . LYS A 1 1819 ? 201.416 232.521 193.883 1.00 85.21  ? 1787 LYS A CB   1 
ATOM   13899 C CG   . LYS A 1 1819 ? 202.036 231.421 194.712 1.00 84.48  ? 1787 LYS A CG   1 
ATOM   13900 C CD   . LYS A 1 1819 ? 203.221 230.816 193.988 1.00 89.78  ? 1787 LYS A CD   1 
ATOM   13901 C CE   . LYS A 1 1819 ? 203.854 229.695 194.784 1.00 96.77  ? 1787 LYS A CE   1 
ATOM   13902 N NZ   . LYS A 1 1819 ? 204.987 229.070 194.047 1.00 99.43  ? 1787 LYS A NZ   1 
ATOM   13903 H H    . LYS A 1 1819 ? 199.127 231.725 194.150 1.00 91.20  ? 1787 LYS A H    1 
ATOM   13904 H HA   . LYS A 1 1819 ? 200.566 233.510 195.460 1.00 90.29  ? 1787 LYS A HA   1 
ATOM   13905 H HB2  . LYS A 1 1819 ? 201.076 232.114 193.071 1.00 90.73  ? 1787 LYS A HB2  1 
ATOM   13906 H HB3  . LYS A 1 1819 ? 202.116 233.155 193.662 1.00 89.98  ? 1787 LYS A HB3  1 
ATOM   13907 H HG2  . LYS A 1 1819 ? 202.346 231.787 195.555 1.00 90.31  ? 1787 LYS A HG2  1 
ATOM   13908 H HG3  . LYS A 1 1819 ? 201.381 230.723 194.866 1.00 89.74  ? 1787 LYS A HG3  1 
ATOM   13909 H HD2  . LYS A 1 1819 ? 202.926 230.455 193.138 1.00 90.80  ? 1787 LYS A HD2  1 
ATOM   13910 H HD3  . LYS A 1 1819 ? 203.891 231.502 193.845 1.00 90.52  ? 1787 LYS A HD3  1 
ATOM   13911 H HE2  . LYS A 1 1819 ? 204.195 230.049 195.620 1.00 91.35  ? 1787 LYS A HE2  1 
ATOM   13912 H HE3  . LYS A 1 1819 ? 203.190 229.010 194.956 1.00 91.04  ? 1787 LYS A HE3  1 
ATOM   13913 H HZ1  . LYS A 1 1819 ? 204.700 228.733 193.276 1.00 91.29  ? 1787 LYS A HZ1  1 
ATOM   13914 H HZ2  . LYS A 1 1819 ? 205.343 228.415 194.534 1.00 91.80  ? 1787 LYS A HZ2  1 
ATOM   13915 H HZ3  . LYS A 1 1819 ? 205.614 229.679 193.881 1.00 91.55  ? 1787 LYS A HZ3  1 
ATOM   13916 N N    . ASN A 1 1820 ? 198.727 234.803 193.447 1.00 87.22  ? 1788 ASN A N    1 
ATOM   13917 C CA   . ASN A 1 1820 ? 198.333 235.988 192.699 1.00 83.13  ? 1788 ASN A CA   1 
ATOM   13918 C C    . ASN A 1 1820 ? 198.836 235.959 191.263 1.00 85.68  ? 1788 ASN A C    1 
ATOM   13919 O O    . ASN A 1 1820 ? 198.895 237.001 190.606 1.00 85.07  ? 1788 ASN A O    1 
ATOM   13920 C CB   . ASN A 1 1820 ? 198.823 237.262 193.391 1.00 78.55  ? 1788 ASN A CB   1 
ATOM   13921 C CG   . ASN A 1 1820 ? 197.760 238.330 193.456 1.00 85.91  ? 1788 ASN A CG   1 
ATOM   13922 O OD1  . ASN A 1 1820 ? 196.589 238.039 193.684 1.00 95.47  ? 1788 ASN A OD1  1 
ATOM   13923 N ND2  . ASN A 1 1820 ? 198.161 239.575 193.252 1.00 85.48  ? 1788 ASN A ND2  1 
ATOM   13924 H H    . ASN A 1 1820 ? 198.065 234.286 193.628 1.00 86.75  ? 1788 ASN A H    1 
ATOM   13925 H HA   . ASN A 1 1820 ? 197.365 236.020 192.668 1.00 85.91  ? 1788 ASN A HA   1 
ATOM   13926 H HB2  . ASN A 1 1820 ? 199.090 237.051 194.300 1.00 85.79  ? 1788 ASN A HB2  1 
ATOM   13927 H HB3  . ASN A 1 1820 ? 199.577 237.620 192.897 1.00 85.51  ? 1788 ASN A HB3  1 
ATOM   13928 H HD21 . ASN A 1 1820 ? 198.989 239.738 193.094 1.00 85.77  ? 1788 ASN A HD21 1 
ATOM   13929 H HD22 . ASN A 1 1820 ? 197.591 240.219 193.278 1.00 86.70  ? 1788 ASN A HD22 1 
ATOM   13930 N N    . VAL A 1 1821 ? 199.200 234.785 190.755 1.00 77.52  ? 1789 VAL A N    1 
ATOM   13931 C CA   . VAL A 1 1821 ? 199.778 234.676 189.422 1.00 83.51  ? 1789 VAL A CA   1 
ATOM   13932 C C    . VAL A 1 1821 ? 198.688 234.843 188.377 1.00 81.39  ? 1789 VAL A C    1 
ATOM   13933 O O    . VAL A 1 1821 ? 197.495 234.790 188.689 1.00 84.51  ? 1789 VAL A O    1 
ATOM   13934 C CB   . VAL A 1 1821 ? 200.503 233.333 189.226 1.00 85.60  ? 1789 VAL A CB   1 
ATOM   13935 C CG1  . VAL A 1 1821 ? 201.544 233.125 190.304 1.00 91.27  ? 1789 VAL A CG1  1 
ATOM   13936 C CG2  . VAL A 1 1821 ? 199.510 232.197 189.213 1.00 85.20  ? 1789 VAL A CG2  1 
ATOM   13937 H H    . VAL A 1 1821 ? 199.122 234.034 191.166 1.00 85.41  ? 1789 VAL A H    1 
ATOM   13938 H HA   . VAL A 1 1821 ? 200.426 235.387 189.298 1.00 86.94  ? 1789 VAL A HA   1 
ATOM   13939 H HB   . VAL A 1 1821 ? 200.957 233.342 188.369 1.00 86.05  ? 1789 VAL A HB   1 
ATOM   13940 H HG11 . VAL A 1 1821 ? 202.222 233.813 190.223 1.00 87.38  ? 1789 VAL A HG11 1 
ATOM   13941 H HG12 . VAL A 1 1821 ? 201.944 232.249 190.190 1.00 86.80  ? 1789 VAL A HG12 1 
ATOM   13942 H HG13 . VAL A 1 1821 ? 201.116 233.183 191.171 1.00 87.41  ? 1789 VAL A HG13 1 
ATOM   13943 H HG21 . VAL A 1 1821 ? 199.991 231.359 189.296 1.00 86.28  ? 1789 VAL A HG21 1 
ATOM   13944 H HG22 . VAL A 1 1821 ? 198.902 232.305 189.958 1.00 85.54  ? 1789 VAL A HG22 1 
ATOM   13945 H HG23 . VAL A 1 1821 ? 199.017 232.211 188.377 1.00 85.89  ? 1789 VAL A HG23 1 
ATOM   13946 N N    . THR A 1 1822 ? 199.100 235.044 187.131 1.00 87.05  ? 1790 THR A N    1 
ATOM   13947 C CA   . THR A 1 1822 ? 198.207 235.098 185.988 1.00 76.46  ? 1790 THR A CA   1 
ATOM   13948 C C    . THR A 1 1822 ? 198.637 234.047 184.978 1.00 77.34  ? 1790 THR A C    1 
ATOM   13949 O O    . THR A 1 1822 ? 199.826 233.753 184.834 1.00 87.03  ? 1790 THR A O    1 
ATOM   13950 C CB   . THR A 1 1822 ? 198.221 236.478 185.336 1.00 83.08  ? 1790 THR A CB   1 
ATOM   13951 O OG1  . THR A 1 1822 ? 197.848 237.467 186.301 1.00 89.01  ? 1790 THR A OG1  1 
ATOM   13952 C CG2  . THR A 1 1822 ? 197.257 236.526 184.172 1.00 86.04  ? 1790 THR A CG2  1 
ATOM   13953 H H    . THR A 1 1822 ? 199.926 235.154 186.918 1.00 86.13  ? 1790 THR A H    1 
ATOM   13954 H HA   . THR A 1 1822 ? 197.300 234.901 186.271 1.00 83.02  ? 1790 THR A HA   1 
ATOM   13955 H HB   . THR A 1 1822 ? 199.112 236.670 185.005 1.00 84.99  ? 1790 THR A HB   1 
ATOM   13956 H HG1  . THR A 1 1822 ? 197.865 238.231 185.952 1.00 85.32  ? 1790 THR A HG1  1 
ATOM   13957 H HG21 . THR A 1 1822 ? 197.156 237.441 183.867 1.00 86.01  ? 1790 THR A HG21 1 
ATOM   13958 H HG22 . THR A 1 1822 ? 197.589 235.987 183.438 1.00 84.38  ? 1790 THR A HG22 1 
ATOM   13959 H HG23 . THR A 1 1822 ? 196.389 236.189 184.446 1.00 85.42  ? 1790 THR A HG23 1 
ATOM   13960 N N    . PHE A 1 1823 ? 197.660 233.477 184.281 1.00 76.10  ? 1791 PHE A N    1 
ATOM   13961 C CA   . PHE A 1 1823 ? 197.901 232.407 183.321 1.00 76.30  ? 1791 PHE A CA   1 
ATOM   13962 C C    . PHE A 1 1823 ? 197.343 232.839 181.976 1.00 79.09  ? 1791 PHE A C    1 
ATOM   13963 O O    . PHE A 1 1823 ? 196.139 233.083 181.854 1.00 86.65  ? 1791 PHE A O    1 
ATOM   13964 C CB   . PHE A 1 1823 ? 197.250 231.108 183.790 1.00 80.94  ? 1791 PHE A CB   1 
ATOM   13965 C CG   . PHE A 1 1823 ? 197.870 229.877 183.212 1.00 81.50  ? 1791 PHE A CG   1 
ATOM   13966 C CD1  . PHE A 1 1823 ? 197.569 229.473 181.928 1.00 87.17  ? 1791 PHE A CD1  1 
ATOM   13967 C CD2  . PHE A 1 1823 ? 198.749 229.117 183.958 1.00 75.64  ? 1791 PHE A CD2  1 
ATOM   13968 C CE1  . PHE A 1 1823 ? 198.135 228.338 181.396 1.00 86.94  ? 1791 PHE A CE1  1 
ATOM   13969 C CE2  . PHE A 1 1823 ? 199.317 227.982 183.430 1.00 85.90  ? 1791 PHE A CE2  1 
ATOM   13970 C CZ   . PHE A 1 1823 ? 199.009 227.592 182.148 1.00 87.77  ? 1791 PHE A CZ   1 
ATOM   13971 H H    . PHE A 1 1823 ? 196.831 233.696 184.349 1.00 83.85  ? 1791 PHE A H    1 
ATOM   13972 H HA   . PHE A 1 1823 ? 198.854 232.258 183.227 1.00 82.55  ? 1791 PHE A HA   1 
ATOM   13973 H HB2  . PHE A 1 1823 ? 197.325 231.052 184.755 1.00 83.24  ? 1791 PHE A HB2  1 
ATOM   13974 H HB3  . PHE A 1 1823 ? 196.314 231.117 183.532 1.00 84.57  ? 1791 PHE A HB3  1 
ATOM   13975 H HD1  . PHE A 1 1823 ? 196.977 229.975 181.415 1.00 84.22  ? 1791 PHE A HD1  1 
ATOM   13976 H HD2  . PHE A 1 1823 ? 198.960 229.377 184.825 1.00 82.02  ? 1791 PHE A HD2  1 
ATOM   13977 H HE1  . PHE A 1 1823 ? 197.926 228.076 180.529 1.00 84.26  ? 1791 PHE A HE1  1 
ATOM   13978 H HE2  . PHE A 1 1823 ? 199.909 227.478 183.940 1.00 85.12  ? 1791 PHE A HE2  1 
ATOM   13979 H HZ   . PHE A 1 1823 ? 199.393 226.825 181.789 1.00 84.74  ? 1791 PHE A HZ   1 
ATOM   13980 N N    . HIS A 1 1824 ? 198.208 232.922 180.970 1.00 76.39  ? 1792 HIS A N    1 
ATOM   13981 C CA   . HIS A 1 1824 ? 197.850 233.456 179.663 1.00 73.58  ? 1792 HIS A CA   1 
ATOM   13982 C C    . HIS A 1 1824 ? 197.878 232.351 178.619 1.00 81.66  ? 1792 HIS A C    1 
ATOM   13983 O O    . HIS A 1 1824 ? 198.839 231.579 178.553 1.00 90.95  ? 1792 HIS A O    1 
ATOM   13984 C CB   . HIS A 1 1824 ? 198.810 234.572 179.250 1.00 79.07  ? 1792 HIS A CB   1 
ATOM   13985 C CG   . HIS A 1 1824 ? 198.761 235.775 180.135 1.00 78.87  ? 1792 HIS A CG   1 
ATOM   13986 N ND1  . HIS A 1 1824 ? 197.920 236.839 179.897 1.00 77.65  ? 1792 HIS A ND1  1 
ATOM   13987 C CD2  . HIS A 1 1824 ? 199.458 236.089 181.252 1.00 81.63  ? 1792 HIS A CD2  1 
ATOM   13988 C CE1  . HIS A 1 1824 ? 198.097 237.755 180.831 1.00 79.32  ? 1792 HIS A CE1  1 
ATOM   13989 N NE2  . HIS A 1 1824 ? 199.023 237.324 181.667 1.00 79.70  ? 1792 HIS A NE2  1 
ATOM   13990 H H    . HIS A 1 1824 ? 199.028 232.669 181.023 1.00 83.09  ? 1792 HIS A H    1 
ATOM   13991 H HA   . HIS A 1 1824 ? 196.953 233.823 179.697 1.00 80.65  ? 1792 HIS A HA   1 
ATOM   13992 H HB2  . HIS A 1 1824 ? 199.716 234.227 179.269 1.00 83.09  ? 1792 HIS A HB2  1 
ATOM   13993 H HB3  . HIS A 1 1824 ? 198.588 234.858 178.350 1.00 81.84  ? 1792 HIS A HB3  1 
ATOM   13994 H HD2  . HIS A 1 1824 ? 200.106 235.565 181.663 1.00 82.87  ? 1792 HIS A HD2  1 
ATOM   13995 H HE1  . HIS A 1 1824 ? 197.643 238.565 180.891 1.00 81.78  ? 1792 HIS A HE1  1 
ATOM   13996 H HE2  . HIS A 1 1824 ? 199.310 237.748 182.358 1.00 82.03  ? 1792 HIS A HE2  1 
ATOM   13997 N N    . GLY A 1 1825 ? 196.826 232.280 177.810 1.00 88.77  ? 1793 GLY A N    1 
ATOM   13998 C CA   . GLY A 1 1825 ? 196.833 231.437 176.632 1.00 86.04  ? 1793 GLY A CA   1 
ATOM   13999 C C    . GLY A 1 1825 ? 197.130 232.255 175.394 1.00 87.99  ? 1793 GLY A C    1 
ATOM   14000 O O    . GLY A 1 1825 ? 196.246 232.939 174.872 1.00 99.94  ? 1793 GLY A O    1 
ATOM   14001 H H    . GLY A 1 1825 ? 196.093 232.714 177.926 1.00 90.17  ? 1793 GLY A H    1 
ATOM   14002 H HA2  . GLY A 1 1825 ? 197.508 230.746 176.721 1.00 89.66  ? 1793 GLY A HA2  1 
ATOM   14003 H HA3  . GLY A 1 1825 ? 195.967 231.014 176.526 1.00 90.12  ? 1793 GLY A HA3  1 
ATOM   14004 N N    . VAL A 1 1826 ? 198.367 232.197 174.913 1.00 77.27  ? 1794 VAL A N    1 
ATOM   14005 C CA   . VAL A 1 1826 ? 198.836 233.058 173.834 1.00 78.31  ? 1794 VAL A CA   1 
ATOM   14006 C C    . VAL A 1 1826 ? 198.679 232.322 172.514 1.00 83.04  ? 1794 VAL A C    1 
ATOM   14007 O O    . VAL A 1 1826 ? 199.100 231.168 172.385 1.00 90.52  ? 1794 VAL A O    1 
ATOM   14008 C CB   . VAL A 1 1826 ? 200.297 233.477 174.056 1.00 80.48  ? 1794 VAL A CB   1 
ATOM   14009 C CG1  . VAL A 1 1826 ? 200.740 234.429 172.968 1.00 82.40  ? 1794 VAL A CG1  1 
ATOM   14010 C CG2  . VAL A 1 1826 ? 200.466 234.111 175.420 1.00 82.13  ? 1794 VAL A CG2  1 
ATOM   14011 H H    . VAL A 1 1826 ? 198.967 231.653 175.203 1.00 84.17  ? 1794 VAL A H    1 
ATOM   14012 H HA   . VAL A 1 1826 ? 198.291 233.860 173.803 1.00 84.21  ? 1794 VAL A HA   1 
ATOM   14013 H HB   . VAL A 1 1826 ? 200.863 232.690 174.017 1.00 85.14  ? 1794 VAL A HB   1 
ATOM   14014 H HG11 . VAL A 1 1826 ? 200.802 233.948 172.128 1.00 83.41  ? 1794 VAL A HG11 1 
ATOM   14015 H HG12 . VAL A 1 1826 ? 201.607 234.793 173.204 1.00 84.28  ? 1794 VAL A HG12 1 
ATOM   14016 H HG13 . VAL A 1 1826 ? 200.090 235.145 172.894 1.00 84.24  ? 1794 VAL A HG13 1 
ATOM   14017 H HG21 . VAL A 1 1826 ? 201.369 234.455 175.499 1.00 84.07  ? 1794 VAL A HG21 1 
ATOM   14018 H HG22 . VAL A 1 1826 ? 199.827 234.836 175.512 1.00 84.16  ? 1794 VAL A HG22 1 
ATOM   14019 H HG23 . VAL A 1 1826 ? 200.306 233.442 176.103 1.00 84.79  ? 1794 VAL A HG23 1 
ATOM   14020 N N    . LEU A 1 1827 ? 198.076 232.991 171.530 1.00 86.88  ? 1795 LEU A N    1 
ATOM   14021 C CA   . LEU A 1 1827 ? 197.875 232.401 170.207 1.00 88.35  ? 1795 LEU A CA   1 
ATOM   14022 C C    . LEU A 1 1827 ? 197.886 233.535 169.187 1.00 91.03  ? 1795 LEU A C    1 
ATOM   14023 O O    . LEU A 1 1827 ? 196.909 234.279 169.072 1.00 93.06  ? 1795 LEU A O    1 
ATOM   14024 C CB   . LEU A 1 1827 ? 196.575 231.614 170.148 1.00 91.09  ? 1795 LEU A CB   1 
ATOM   14025 C CG   . LEU A 1 1827 ? 196.492 230.384 171.046 1.00 92.86  ? 1795 LEU A CG   1 
ATOM   14026 C CD1  . LEU A 1 1827 ? 195.100 229.818 171.006 1.00 91.68  ? 1795 LEU A CD1  1 
ATOM   14027 C CD2  . LEU A 1 1827 ? 197.490 229.338 170.617 1.00 91.84  ? 1795 LEU A CD2  1 
ATOM   14028 H H    . LEU A 1 1827 ? 197.773 233.792 171.605 1.00 91.36  ? 1795 LEU A H    1 
ATOM   14029 H HA   . LEU A 1 1827 ? 198.609 231.801 170.003 1.00 91.86  ? 1795 LEU A HA   1 
ATOM   14030 H HB2  . LEU A 1 1827 ? 195.849 232.205 170.402 1.00 92.16  ? 1795 LEU A HB2  1 
ATOM   14031 H HB3  . LEU A 1 1827 ? 196.441 231.314 169.236 1.00 92.09  ? 1795 LEU A HB3  1 
ATOM   14032 H HG   . LEU A 1 1827 ? 196.687 230.635 171.962 1.00 93.04  ? 1795 LEU A HG   1 
ATOM   14033 H HD11 . LEU A 1 1827 ? 194.476 230.501 171.297 1.00 92.03  ? 1795 LEU A HD11 1 
ATOM   14034 H HD12 . LEU A 1 1827 ? 195.054 229.052 171.600 1.00 92.54  ? 1795 LEU A HD12 1 
ATOM   14035 H HD13 . LEU A 1 1827 ? 194.897 229.547 170.098 1.00 92.17  ? 1795 LEU A HD13 1 
ATOM   14036 H HD21 . LEU A 1 1827 ? 197.381 228.552 171.175 1.00 92.17  ? 1795 LEU A HD21 1 
ATOM   14037 H HD22 . LEU A 1 1827 ? 197.322 229.111 169.689 1.00 92.02  ? 1795 LEU A HD22 1 
ATOM   14038 H HD23 . LEU A 1 1827 ? 198.387 229.688 170.712 1.00 92.61  ? 1795 LEU A HD23 1 
ATOM   14039 N N    . LEU A 1 1828 ? 198.989 233.653 168.449 1.00 94.78  ? 1796 LEU A N    1 
ATOM   14040 C CA   . LEU A 1 1828 ? 199.107 234.707 167.452 1.00 95.42  ? 1796 LEU A CA   1 
ATOM   14041 C C    . LEU A 1 1828 ? 198.116 234.538 166.309 1.00 98.29  ? 1796 LEU A C    1 
ATOM   14042 O O    . LEU A 1 1828 ? 197.768 235.527 165.657 1.00 96.88  ? 1796 LEU A O    1 
ATOM   14043 C CB   . LEU A 1 1828 ? 200.530 234.739 166.896 1.00 96.40  ? 1796 LEU A CB   1 
ATOM   14044 C CG   . LEU A 1 1828 ? 200.861 235.905 165.966 1.00 100.55 ? 1796 LEU A CG   1 
ATOM   14045 C CD1  . LEU A 1 1828 ? 200.993 237.188 166.759 1.00 96.46  ? 1796 LEU A CD1  1 
ATOM   14046 C CD2  . LEU A 1 1828 ? 202.128 235.619 165.190 1.00 94.82  ? 1796 LEU A CD2  1 
ATOM   14047 H H    . LEU A 1 1828 ? 199.675 233.138 168.506 1.00 95.92  ? 1796 LEU A H    1 
ATOM   14048 H HA   . LEU A 1 1828 ? 198.929 235.560 167.877 1.00 95.63  ? 1796 LEU A HA   1 
ATOM   14049 H HB2  . LEU A 1 1828 ? 201.147 234.782 167.643 1.00 96.18  ? 1796 LEU A HB2  1 
ATOM   14050 H HB3  . LEU A 1 1828 ? 200.682 233.920 166.399 1.00 96.35  ? 1796 LEU A HB3  1 
ATOM   14051 H HG   . LEU A 1 1828 ? 200.141 236.021 165.327 1.00 97.44  ? 1796 LEU A HG   1 
ATOM   14052 H HD11 . LEU A 1 1828 ? 200.219 237.285 167.333 1.00 95.63  ? 1796 LEU A HD11 1 
ATOM   14053 H HD12 . LEU A 1 1828 ? 201.046 237.935 166.143 1.00 96.32  ? 1796 LEU A HD12 1 
ATOM   14054 H HD13 . LEU A 1 1828 ? 201.799 237.143 167.297 1.00 95.82  ? 1796 LEU A HD13 1 
ATOM   14055 H HD21 . LEU A 1 1828 ? 201.995 234.825 164.649 1.00 96.13  ? 1796 LEU A HD21 1 
ATOM   14056 H HD22 . LEU A 1 1828 ? 202.325 236.378 164.619 1.00 96.36  ? 1796 LEU A HD22 1 
ATOM   14057 H HD23 . LEU A 1 1828 ? 202.855 235.477 165.815 1.00 95.07  ? 1796 LEU A HD23 1 
ATOM   14058 N N    . ASP A 1 1829 ? 197.653 233.314 166.054 1.00 107.42 ? 1797 ASP A N    1 
ATOM   14059 C CA   . ASP A 1 1829 ? 196.781 233.072 164.912 1.00 102.70 ? 1797 ASP A CA   1 
ATOM   14060 C C    . ASP A 1 1829 ? 195.484 233.862 164.996 1.00 106.23 ? 1797 ASP A C    1 
ATOM   14061 O O    . ASP A 1 1829 ? 194.851 234.103 163.964 1.00 109.98 ? 1797 ASP A O    1 
ATOM   14062 C CB   . ASP A 1 1829 ? 196.465 231.582 164.804 1.00 106.05 ? 1797 ASP A CB   1 
ATOM   14063 C CG   . ASP A 1 1829 ? 197.712 230.723 164.802 1.00 115.65 ? 1797 ASP A CG   1 
ATOM   14064 O OD1  . ASP A 1 1829 ? 198.360 230.613 165.864 1.00 117.56 ? 1797 ASP A OD1  1 
ATOM   14065 O OD2  . ASP A 1 1829 ? 198.047 230.158 163.740 1.00 114.52 ? 1797 ASP A OD2  1 
ATOM   14066 H H    . ASP A 1 1829 ? 197.827 232.616 166.525 1.00 108.30 ? 1797 ASP A H    1 
ATOM   14067 H HA   . ASP A 1 1829 ? 197.241 233.341 164.102 1.00 107.59 ? 1797 ASP A HA   1 
ATOM   14068 H HB2  . ASP A 1 1829 ? 195.920 231.318 165.561 1.00 107.94 ? 1797 ASP A HB2  1 
ATOM   14069 H HB3  . ASP A 1 1829 ? 195.987 231.418 163.976 1.00 108.84 ? 1797 ASP A HB3  1 
ATOM   14070 N N    . ALA A 1 1830 ? 195.072 234.268 166.197 1.00 100.09 ? 1798 ALA A N    1 
ATOM   14071 C CA   . ALA A 1 1830 ? 193.803 234.969 166.338 1.00 98.71  ? 1798 ALA A CA   1 
ATOM   14072 C C    . ALA A 1 1830 ? 193.793 236.280 165.567 1.00 107.36 ? 1798 ALA A C    1 
ATOM   14073 O O    . ALA A 1 1830 ? 192.728 236.739 165.140 1.00 115.92 ? 1798 ALA A O    1 
ATOM   14074 C CB   . ALA A 1 1830 ? 193.508 235.223 167.813 1.00 99.73  ? 1798 ALA A CB   1 
ATOM   14075 H H    . ALA A 1 1830 ? 195.503 234.152 166.933 1.00 104.17 ? 1798 ALA A H    1 
ATOM   14076 H HA   . ALA A 1 1830 ? 193.094 234.409 165.983 1.00 103.50 ? 1798 ALA A HA   1 
ATOM   14077 H HB1  . ALA A 1 1830 ? 194.221 235.762 168.189 1.00 103.59 ? 1798 ALA A HB1  1 
ATOM   14078 H HB2  . ALA A 1 1830 ? 193.458 234.371 168.276 1.00 103.65 ? 1798 ALA A HB2  1 
ATOM   14079 H HB3  . ALA A 1 1830 ? 192.662 235.691 167.890 1.00 104.71 ? 1798 ALA A HB3  1 
ATOM   14080 N N    . PHE A 1 1831 ? 194.958 236.899 165.377 1.00 101.87 ? 1799 PHE A N    1 
ATOM   14081 C CA   . PHE A 1 1831 ? 194.996 238.200 164.717 1.00 99.17  ? 1799 PHE A CA   1 
ATOM   14082 C C    . PHE A 1 1831 ? 194.521 238.107 163.274 1.00 100.65 ? 1799 PHE A C    1 
ATOM   14083 O O    . PHE A 1 1831 ? 193.796 238.987 162.797 1.00 108.65 ? 1799 PHE A O    1 
ATOM   14084 C CB   . PHE A 1 1831 ? 196.408 238.777 164.775 1.00 94.98  ? 1799 PHE A CB   1 
ATOM   14085 C CG   . PHE A 1 1831 ? 196.855 239.158 166.158 1.00 104.64 ? 1799 PHE A CG   1 
ATOM   14086 C CD1  . PHE A 1 1831 ? 195.943 239.569 167.113 1.00 104.24 ? 1799 PHE A CD1  1 
ATOM   14087 C CD2  . PHE A 1 1831 ? 198.191 239.106 166.502 1.00 104.57 ? 1799 PHE A CD2  1 
ATOM   14088 C CE1  . PHE A 1 1831 ? 196.356 239.918 168.375 1.00 101.85 ? 1799 PHE A CE1  1 
ATOM   14089 C CE2  . PHE A 1 1831 ? 198.605 239.456 167.765 1.00 105.54 ? 1799 PHE A CE2  1 
ATOM   14090 C CZ   . PHE A 1 1831 ? 197.687 239.861 168.701 1.00 104.10 ? 1799 PHE A CZ   1 
ATOM   14091 H H    . PHE A 1 1831 ? 195.726 236.594 165.616 1.00 102.36 ? 1799 PHE A H    1 
ATOM   14092 H HA   . PHE A 1 1831 ? 194.389 238.803 165.171 1.00 103.06 ? 1799 PHE A HA   1 
ATOM   14093 H HB2  . PHE A 1 1831 ? 197.031 238.117 164.432 1.00 101.24 ? 1799 PHE A HB2  1 
ATOM   14094 H HB3  . PHE A 1 1831 ? 196.441 239.575 164.224 1.00 101.30 ? 1799 PHE A HB3  1 
ATOM   14095 H HD1  . PHE A 1 1831 ? 195.039 239.612 166.902 1.00 102.82 ? 1799 PHE A HD1  1 
ATOM   14096 H HD2  . PHE A 1 1831 ? 198.818 238.833 165.872 1.00 102.40 ? 1799 PHE A HD2  1 
ATOM   14097 H HE1  . PHE A 1 1831 ? 195.733 240.192 169.008 1.00 102.35 ? 1799 PHE A HE1  1 
ATOM   14098 H HE2  . PHE A 1 1831 ? 199.507 239.417 167.986 1.00 102.57 ? 1799 PHE A HE2  1 
ATOM   14099 H HZ   . PHE A 1 1831 ? 197.968 240.096 169.555 1.00 102.18 ? 1799 PHE A HZ   1 
ATOM   14100 N N    . PHE A 1 1832 ? 194.921 237.057 162.559 1.00 102.30 ? 1800 PHE A N    1 
ATOM   14101 C CA   . PHE A 1 1832 ? 194.542 236.953 161.155 1.00 103.54 ? 1800 PHE A CA   1 
ATOM   14102 C C    . PHE A 1 1832 ? 193.033 236.847 161.003 1.00 107.83 ? 1800 PHE A C    1 
ATOM   14103 O O    . PHE A 1 1832 ? 192.442 237.486 160.124 1.00 107.82 ? 1800 PHE A O    1 
ATOM   14104 C CB   . PHE A 1 1832 ? 195.225 235.751 160.511 1.00 96.65  ? 1800 PHE A CB   1 
ATOM   14105 C CG   . PHE A 1 1832 ? 196.686 235.660 160.807 1.00 98.09  ? 1800 PHE A CG   1 
ATOM   14106 C CD1  . PHE A 1 1832 ? 197.559 236.621 160.343 1.00 100.09 ? 1800 PHE A CD1  1 
ATOM   14107 C CD2  . PHE A 1 1832 ? 197.187 234.612 161.550 1.00 99.58  ? 1800 PHE A CD2  1 
ATOM   14108 C CE1  . PHE A 1 1832 ? 198.902 236.538 160.618 1.00 101.78 ? 1800 PHE A CE1  1 
ATOM   14109 C CE2  . PHE A 1 1832 ? 198.531 234.525 161.826 1.00 100.84 ? 1800 PHE A CE2  1 
ATOM   14110 C CZ   . PHE A 1 1832 ? 199.389 235.489 161.360 1.00 101.02 ? 1800 PHE A CZ   1 
ATOM   14111 H H    . PHE A 1 1832 ? 195.393 236.404 162.860 1.00 102.07 ? 1800 PHE A H    1 
ATOM   14112 H HA   . PHE A 1 1832 ? 194.836 237.752 160.689 1.00 101.76 ? 1800 PHE A HA   1 
ATOM   14113 H HB2  . PHE A 1 1832 ? 194.804 234.939 160.835 1.00 100.57 ? 1800 PHE A HB2  1 
ATOM   14114 H HB3  . PHE A 1 1832 ? 195.121 235.812 159.548 1.00 101.30 ? 1800 PHE A HB3  1 
ATOM   14115 H HD1  . PHE A 1 1832 ? 197.235 237.333 159.841 1.00 100.71 ? 1800 PHE A HD1  1 
ATOM   14116 H HD2  . PHE A 1 1832 ? 196.609 233.957 161.869 1.00 101.12 ? 1800 PHE A HD2  1 
ATOM   14117 H HE1  . PHE A 1 1832 ? 199.483 237.191 160.300 1.00 100.86 ? 1800 PHE A HE1  1 
ATOM   14118 H HE2  . PHE A 1 1832 ? 198.858 233.815 162.328 1.00 101.31 ? 1800 PHE A HE2  1 
ATOM   14119 H HZ   . PHE A 1 1832 ? 200.298 235.431 161.545 1.00 101.10 ? 1800 PHE A HZ   1 
ATOM   14120 N N    . ASN A 1 1833 ? 192.390 236.046 161.852 1.00 139.92 ? 1801 ASN A N    1 
ATOM   14121 C CA   . ASN A 1 1833 ? 190.954 235.834 161.720 1.00 145.22 ? 1801 ASN A CA   1 
ATOM   14122 C C    . ASN A 1 1833 ? 190.178 237.115 161.997 1.00 148.99 ? 1801 ASN A C    1 
ATOM   14123 O O    . ASN A 1 1833 ? 189.322 237.518 161.201 1.00 144.09 ? 1801 ASN A O    1 
ATOM   14124 C CB   . ASN A 1 1833 ? 190.507 234.716 162.659 1.00 147.57 ? 1801 ASN A CB   1 
ATOM   14125 C CG   . ASN A 1 1833 ? 189.012 234.488 162.620 1.00 152.64 ? 1801 ASN A CG   1 
ATOM   14126 O OD1  . ASN A 1 1833 ? 188.347 234.832 161.643 1.00 149.54 ? 1801 ASN A OD1  1 
ATOM   14127 N ND2  . ASN A 1 1833 ? 188.474 233.907 163.684 1.00 151.16 ? 1801 ASN A ND2  1 
ATOM   14128 H H    . ASN A 1 1833 ? 192.757 235.622 162.503 1.00 141.09 ? 1801 ASN A H    1 
ATOM   14129 H HA   . ASN A 1 1833 ? 190.759 235.557 160.811 1.00 143.28 ? 1801 ASN A HA   1 
ATOM   14130 H HB2  . ASN A 1 1833 ? 190.941 233.890 162.393 1.00 143.61 ? 1801 ASN A HB2  1 
ATOM   14131 H HB3  . ASN A 1 1833 ? 190.758 234.941 163.568 1.00 143.79 ? 1801 ASN A HB3  1 
ATOM   14132 H HD21 . ASN A 1 1833 ? 188.970 233.681 164.348 1.00 144.94 ? 1801 ASN A HD21 1 
ATOM   14133 H HD22 . ASN A 1 1833 ? 187.627 233.757 163.709 1.00 144.90 ? 1801 ASN A HD22 1 
ATOM   14134 N N    . GLU A 1 1834 ? 190.464 237.774 163.116 1.00 154.16 ? 1802 GLU A N    1 
ATOM   14135 C CA   . GLU A 1 1834 ? 189.757 238.992 163.491 1.00 150.58 ? 1802 GLU A CA   1 
ATOM   14136 C C    . GLU A 1 1834 ? 190.637 239.783 164.453 1.00 151.46 ? 1802 GLU A C    1 
ATOM   14137 O O    . GLU A 1 1834 ? 191.808 239.455 164.664 1.00 154.97 ? 1802 GLU A O    1 
ATOM   14138 C CB   . GLU A 1 1834 ? 188.389 238.656 164.099 1.00 150.75 ? 1802 GLU A CB   1 
ATOM   14139 C CG   . GLU A 1 1834 ? 188.411 238.314 165.586 1.00 151.39 ? 1802 GLU A CG   1 
ATOM   14140 C CD   . GLU A 1 1834 ? 189.452 237.272 165.943 1.00 151.44 ? 1802 GLU A CD   1 
ATOM   14141 O OE1  . GLU A 1 1834 ? 190.033 236.666 165.019 1.00 154.43 ? 1802 GLU A OE1  1 
ATOM   14142 O OE2  . GLU A 1 1834 ? 189.689 237.061 167.150 1.00 146.28 ? 1802 GLU A OE2  1 
ATOM   14143 H H    . GLU A 1 1834 ? 191.068 237.533 163.679 1.00 148.15 ? 1802 GLU A H    1 
ATOM   14144 H HA   . GLU A 1 1834 ? 189.612 239.534 162.699 1.00 148.33 ? 1802 GLU A HA   1 
ATOM   14145 H HB2  . GLU A 1 1834 ? 187.803 239.421 163.983 1.00 148.93 ? 1802 GLU A HB2  1 
ATOM   14146 H HB3  . GLU A 1 1834 ? 188.022 237.891 163.628 1.00 149.36 ? 1802 GLU A HB3  1 
ATOM   14147 H HG2  . GLU A 1 1834 ? 188.597 239.115 166.101 1.00 149.07 ? 1802 GLU A HG2  1 
ATOM   14148 H HG3  . GLU A 1 1834 ? 187.544 237.960 165.836 1.00 149.35 ? 1802 GLU A HG3  1 
ATOM   14149 N N    . SER A 1 1835 ? 190.064 240.831 165.043 1.00 146.48 ? 1803 SER A N    1 
ATOM   14150 C CA   . SER A 1 1835 ? 190.781 241.693 165.981 1.00 147.12 ? 1803 SER A CA   1 
ATOM   14151 C C    . SER A 1 1835 ? 192.005 242.326 165.330 1.00 148.60 ? 1803 SER A C    1 
ATOM   14152 O O    . SER A 1 1835 ? 193.006 242.597 165.998 1.00 145.57 ? 1803 SER A O    1 
ATOM   14153 C CB   . SER A 1 1835 ? 191.188 240.927 167.243 1.00 144.67 ? 1803 SER A CB   1 
ATOM   14154 O OG   . SER A 1 1835 ? 192.132 239.913 166.947 1.00 142.33 ? 1803 SER A OG   1 
ATOM   14155 H H    . SER A 1 1835 ? 189.247 241.067 164.916 1.00 143.66 ? 1803 SER A H    1 
ATOM   14156 H HA   . SER A 1 1835 ? 190.190 242.412 166.253 1.00 143.42 ? 1803 SER A HA   1 
ATOM   14157 H HB2  . SER A 1 1835 ? 191.584 241.549 167.874 1.00 143.37 ? 1803 SER A HB2  1 
ATOM   14158 H HB3  . SER A 1 1835 ? 190.399 240.519 167.632 1.00 143.58 ? 1803 SER A HB3  1 
ATOM   14159 H HG   . SER A 1 1835 ? 191.740 239.231 166.654 1.00 142.63 ? 1803 SER A HG   1 
ATOM   14160 N N    . SER A 1 1836 ? 191.934 242.570 164.020 1.00 147.31 ? 1804 SER A N    1 
ATOM   14161 C CA   . SER A 1 1836 ? 193.037 243.226 163.331 1.00 147.06 ? 1804 SER A CA   1 
ATOM   14162 C C    . SER A 1 1836 ? 193.287 244.627 163.869 1.00 147.11 ? 1804 SER A C    1 
ATOM   14163 O O    . SER A 1 1836 ? 194.374 245.175 163.660 1.00 144.08 ? 1804 SER A O    1 
ATOM   14164 C CB   . SER A 1 1836 ? 192.757 243.289 161.830 1.00 141.72 ? 1804 SER A CB   1 
ATOM   14165 O OG   . SER A 1 1836 ? 191.605 244.068 161.562 1.00 143.45 ? 1804 SER A OG   1 
ATOM   14166 H H    . SER A 1 1836 ? 191.267 242.367 163.517 1.00 142.38 ? 1804 SER A H    1 
ATOM   14167 H HA   . SER A 1 1836 ? 193.845 242.707 163.464 1.00 142.52 ? 1804 SER A HA   1 
ATOM   14168 H HB2  . SER A 1 1836 ? 193.520 243.689 161.384 1.00 141.43 ? 1804 SER A HB2  1 
ATOM   14169 H HB3  . SER A 1 1836 ? 192.613 242.389 161.498 1.00 141.32 ? 1804 SER A HB3  1 
ATOM   14170 H HG   . SER A 1 1836 ? 191.455 244.083 160.736 1.00 141.79 ? 1804 SER A HG   1 
ATOM   14171 N N    . ALA A 1 1837 ? 192.305 245.221 164.550 1.00 138.43 ? 1805 ALA A N    1 
ATOM   14172 C CA   . ALA A 1 1837 ? 192.517 246.531 165.152 1.00 137.49 ? 1805 ALA A CA   1 
ATOM   14173 C C    . ALA A 1 1837 ? 193.605 246.475 166.215 1.00 136.07 ? 1805 ALA A C    1 
ATOM   14174 O O    . ALA A 1 1837 ? 194.447 247.377 166.302 1.00 133.81 ? 1805 ALA A O    1 
ATOM   14175 C CB   . ALA A 1 1837 ? 191.210 247.049 165.751 1.00 134.54 ? 1805 ALA A CB   1 
ATOM   14176 H H    . ALA A 1 1837 ? 191.521 244.891 164.675 1.00 134.82 ? 1805 ALA A H    1 
ATOM   14177 H HA   . ALA A 1 1837 ? 192.800 247.153 164.464 1.00 135.19 ? 1805 ALA A HA   1 
ATOM   14178 H HB1  . ALA A 1 1837 ? 191.369 247.919 166.148 1.00 134.75 ? 1805 ALA A HB1  1 
ATOM   14179 H HB2  . ALA A 1 1837 ? 190.548 247.122 165.046 1.00 134.56 ? 1805 ALA A HB2  1 
ATOM   14180 H HB3  . ALA A 1 1837 ? 190.905 246.426 166.429 1.00 134.35 ? 1805 ALA A HB3  1 
ATOM   14181 N N    . ASP A 1 1838 ? 193.604 245.424 167.035 1.00 129.16 ? 1806 ASP A N    1 
ATOM   14182 C CA   . ASP A 1 1838 ? 194.624 245.273 168.062 1.00 129.21 ? 1806 ASP A CA   1 
ATOM   14183 C C    . ASP A 1 1838 ? 195.938 244.743 167.506 1.00 130.54 ? 1806 ASP A C    1 
ATOM   14184 O O    . ASP A 1 1838 ? 196.968 244.849 168.179 1.00 132.14 ? 1806 ASP A O    1 
ATOM   14185 C CB   . ASP A 1 1838 ? 194.123 244.339 169.163 1.00 130.09 ? 1806 ASP A CB   1 
ATOM   14186 C CG   . ASP A 1 1838 ? 195.042 244.311 170.370 1.00 136.15 ? 1806 ASP A CG   1 
ATOM   14187 O OD1  . ASP A 1 1838 ? 195.976 245.137 170.431 1.00 135.02 ? 1806 ASP A OD1  1 
ATOM   14188 O OD2  . ASP A 1 1838 ? 194.831 243.461 171.260 1.00 134.44 ? 1806 ASP A OD2  1 
ATOM   14189 H H    . ASP A 1 1838 ? 193.025 244.788 167.014 1.00 130.18 ? 1806 ASP A H    1 
ATOM   14190 H HA   . ASP A 1 1838 ? 194.798 246.139 168.462 1.00 129.94 ? 1806 ASP A HA   1 
ATOM   14191 H HB2  . ASP A 1 1838 ? 193.248 244.637 169.458 1.00 129.46 ? 1806 ASP A HB2  1 
ATOM   14192 H HB3  . ASP A 1 1838 ? 194.065 243.437 168.810 1.00 129.95 ? 1806 ASP A HB3  1 
ATOM   14193 N N    . TRP A 1 1839 ? 195.931 244.181 166.298 1.00 97.97  ? 1807 TRP A N    1 
ATOM   14194 C CA   . TRP A 1 1839 ? 197.175 243.698 165.711 1.00 91.49  ? 1807 TRP A CA   1 
ATOM   14195 C C    . TRP A 1 1839 ? 198.154 244.839 165.481 1.00 94.57  ? 1807 TRP A C    1 
ATOM   14196 O O    . TRP A 1 1839 ? 199.372 244.656 165.596 1.00 102.81 ? 1807 TRP A O    1 
ATOM   14197 C CB   . TRP A 1 1839 ? 196.896 242.977 164.397 1.00 90.77  ? 1807 TRP A CB   1 
ATOM   14198 C CG   . TRP A 1 1839 ? 198.053 243.047 163.464 1.00 90.36  ? 1807 TRP A CG   1 
ATOM   14199 C CD1  . TRP A 1 1839 ? 198.182 243.859 162.380 1.00 93.72  ? 1807 TRP A CD1  1 
ATOM   14200 C CD2  . TRP A 1 1839 ? 199.262 242.290 163.544 1.00 90.24  ? 1807 TRP A CD2  1 
ATOM   14201 N NE1  . TRP A 1 1839 ? 199.393 243.649 161.773 1.00 89.38  ? 1807 TRP A NE1  1 
ATOM   14202 C CE2  . TRP A 1 1839 ? 200.075 242.689 162.470 1.00 89.66  ? 1807 TRP A CE2  1 
ATOM   14203 C CE3  . TRP A 1 1839 ? 199.733 241.308 164.417 1.00 86.00  ? 1807 TRP A CE3  1 
ATOM   14204 C CZ2  . TRP A 1 1839 ? 201.330 242.142 162.246 1.00 93.21  ? 1807 TRP A CZ2  1 
ATOM   14205 C CZ3  . TRP A 1 1839 ? 200.977 240.767 164.193 1.00 81.76  ? 1807 TRP A CZ3  1 
ATOM   14206 C CH2  . TRP A 1 1839 ? 201.763 241.184 163.117 1.00 92.86  ? 1807 TRP A CH2  1 
ATOM   14207 H H    . TRP A 1 1839 ? 195.233 244.068 165.808 1.00 98.11  ? 1807 TRP A H    1 
ATOM   14208 H HA   . TRP A 1 1839 ? 197.587 243.066 166.320 1.00 94.90  ? 1807 TRP A HA   1 
ATOM   14209 H HB2  . TRP A 1 1839 ? 196.713 242.043 164.580 1.00 94.99  ? 1807 TRP A HB2  1 
ATOM   14210 H HB3  . TRP A 1 1839 ? 196.132 243.388 163.962 1.00 96.10  ? 1807 TRP A HB3  1 
ATOM   14211 H HD1  . TRP A 1 1839 ? 197.541 244.467 162.091 1.00 94.66  ? 1807 TRP A HD1  1 
ATOM   14212 H HE1  . TRP A 1 1839 ? 199.675 244.055 161.070 1.00 92.78  ? 1807 TRP A HE1  1 
ATOM   14213 H HE3  . TRP A 1 1839 ? 199.216 241.026 165.136 1.00 93.57  ? 1807 TRP A HE3  1 
ATOM   14214 H HZ2  . TRP A 1 1839 ? 201.855 242.417 161.529 1.00 93.52  ? 1807 TRP A HZ2  1 
ATOM   14215 H HZ3  . TRP A 1 1839 ? 201.300 240.113 164.770 1.00 92.09  ? 1807 TRP A HZ3  1 
ATOM   14216 H HH2  . TRP A 1 1839 ? 202.601 240.800 162.990 1.00 94.06  ? 1807 TRP A HH2  1 
ATOM   14217 N N    . ARG A 1 1840 ? 197.643 246.021 165.143 1.00 97.08  ? 1808 ARG A N    1 
ATOM   14218 C CA   . ARG A 1 1840 ? 198.527 247.136 164.841 1.00 98.88  ? 1808 ARG A CA   1 
ATOM   14219 C C    . ARG A 1 1840 ? 199.423 247.487 166.015 1.00 100.38 ? 1808 ARG A C    1 
ATOM   14220 O O    . ARG A 1 1840 ? 200.503 248.042 165.807 1.00 106.92 ? 1808 ARG A O    1 
ATOM   14221 C CB   . ARG A 1 1840 ? 197.712 248.353 164.414 1.00 101.57 ? 1808 ARG A CB   1 
ATOM   14222 C CG   . ARG A 1 1840 ? 197.552 248.472 162.908 1.00 104.85 ? 1808 ARG A CG   1 
ATOM   14223 C CD   . ARG A 1 1840 ? 198.858 248.892 162.250 1.00 105.16 ? 1808 ARG A CD   1 
ATOM   14224 N NE   . ARG A 1 1840 ? 198.819 248.769 160.798 1.00 105.42 ? 1808 ARG A NE   1 
ATOM   14225 C CZ   . ARG A 1 1840 ? 199.814 249.112 159.992 1.00 104.64 ? 1808 ARG A CZ   1 
ATOM   14226 N NH1  . ARG A 1 1840 ? 200.945 249.610 160.463 1.00 99.55  ? 1808 ARG A NH1  1 
ATOM   14227 N NH2  . ARG A 1 1840 ? 199.670 248.954 158.680 1.00 108.81 ? 1808 ARG A NH2  1 
ATOM   14228 H H    . ARG A 1 1840 ? 196.803 246.199 165.083 1.00 101.92 ? 1808 ARG A H    1 
ATOM   14229 H HA   . ARG A 1 1840 ? 199.099 246.879 164.102 1.00 101.24 ? 1808 ARG A HA   1 
ATOM   14230 H HB2  . ARG A 1 1840 ? 196.825 248.292 164.803 1.00 101.82 ? 1808 ARG A HB2  1 
ATOM   14231 H HB3  . ARG A 1 1840 ? 198.155 249.155 164.730 1.00 100.82 ? 1808 ARG A HB3  1 
ATOM   14232 H HG2  . ARG A 1 1840 ? 197.289 247.612 162.543 1.00 101.30 ? 1808 ARG A HG2  1 
ATOM   14233 H HG3  . ARG A 1 1840 ? 196.880 249.143 162.708 1.00 101.34 ? 1808 ARG A HG3  1 
ATOM   14234 H HD2  . ARG A 1 1840 ? 199.034 249.821 162.466 1.00 101.79 ? 1808 ARG A HD2  1 
ATOM   14235 H HD3  . ARG A 1 1840 ? 199.580 248.334 162.576 1.00 101.35 ? 1808 ARG A HD3  1 
ATOM   14236 H HE   . ARG A 1 1840 ? 198.118 248.419 160.444 1.00 101.52 ? 1808 ARG A HE   1 
ATOM   14237 H HH11 . ARG A 1 1840 ? 201.049 249.718 161.309 1.00 101.00 ? 1808 ARG A HH11 1 
ATOM   14238 H HH12 . ARG A 1 1840 ? 201.577 249.826 159.921 1.00 101.42 ? 1808 ARG A HH12 1 
ATOM   14239 H HH21 . ARG A 1 1840 ? 198.939 248.631 158.363 1.00 102.26 ? 1808 ARG A HH21 1 
ATOM   14240 H HH22 . ARG A 1 1840 ? 200.310 249.174 158.148 1.00 101.74 ? 1808 ARG A HH22 1 
ATOM   14241 N N    . GLU A 1 1841 ? 199.019 247.156 167.240 1.00 94.75  ? 1809 GLU A N    1 
ATOM   14242 C CA   . GLU A 1 1841 ? 199.902 247.367 168.381 1.00 95.58  ? 1809 GLU A CA   1 
ATOM   14243 C C    . GLU A 1 1841 ? 201.175 246.542 168.240 1.00 94.02  ? 1809 GLU A C    1 
ATOM   14244 O O    . GLU A 1 1841 ? 202.290 247.067 168.344 1.00 94.68  ? 1809 GLU A O    1 
ATOM   14245 C CB   . GLU A 1 1841 ? 199.169 247.016 169.672 1.00 97.17  ? 1809 GLU A CB   1 
ATOM   14246 C CG   . GLU A 1 1841 ? 199.980 247.249 170.927 1.00 99.51  ? 1809 GLU A CG   1 
ATOM   14247 C CD   . GLU A 1 1841 ? 199.184 246.980 172.184 1.00 105.58 ? 1809 GLU A CD   1 
ATOM   14248 O OE1  . GLU A 1 1841 ? 197.986 246.651 172.069 1.00 100.71 ? 1809 GLU A OE1  1 
ATOM   14249 O OE2  . GLU A 1 1841 ? 199.755 247.098 173.288 1.00 107.88 ? 1809 GLU A OE2  1 
ATOM   14250 H H    . GLU A 1 1841 ? 198.254 246.813 167.435 1.00 98.04  ? 1809 GLU A H    1 
ATOM   14251 H HA   . GLU A 1 1841 ? 200.154 248.303 168.419 1.00 97.74  ? 1809 GLU A HA   1 
ATOM   14252 H HB2  . GLU A 1 1841 ? 198.368 247.560 169.733 1.00 98.22  ? 1809 GLU A HB2  1 
ATOM   14253 H HB3  . GLU A 1 1841 ? 198.926 246.077 169.647 1.00 98.48  ? 1809 GLU A HB3  1 
ATOM   14254 H HG2  . GLU A 1 1841 ? 200.747 246.656 170.926 1.00 97.73  ? 1809 GLU A HG2  1 
ATOM   14255 H HG3  . GLU A 1 1841 ? 200.273 248.173 170.948 1.00 97.54  ? 1809 GLU A HG3  1 
ATOM   14256 N N    . VAL A 1 1842 ? 201.025 245.242 167.986 1.00 75.95  ? 1810 VAL A N    1 
ATOM   14257 C CA   . VAL A 1 1842 ? 202.193 244.386 167.817 1.00 76.84  ? 1810 VAL A CA   1 
ATOM   14258 C C    . VAL A 1 1842 ? 202.969 244.794 166.576 1.00 78.78  ? 1810 VAL A C    1 
ATOM   14259 O O    . VAL A 1 1842 ? 204.203 244.719 166.542 1.00 87.40  ? 1810 VAL A O    1 
ATOM   14260 C CB   . VAL A 1 1842 ? 201.767 242.911 167.756 1.00 80.90  ? 1810 VAL A CB   1 
ATOM   14261 C CG1  . VAL A 1 1842 ? 202.985 242.017 167.689 1.00 86.87  ? 1810 VAL A CG1  1 
ATOM   14262 C CG2  . VAL A 1 1842 ? 200.911 242.559 168.954 1.00 84.35  ? 1810 VAL A CG2  1 
ATOM   14263 H H    . VAL A 1 1842 ? 200.270 244.839 167.907 1.00 84.67  ? 1810 VAL A H    1 
ATOM   14264 H HA   . VAL A 1 1842 ? 202.776 244.495 168.585 1.00 84.14  ? 1810 VAL A HA   1 
ATOM   14265 H HB   . VAL A 1 1842 ? 201.240 242.765 166.954 1.00 84.91  ? 1810 VAL A HB   1 
ATOM   14266 H HG11 . VAL A 1 1842 ? 203.441 242.162 166.846 1.00 84.64  ? 1810 VAL A HG11 1 
ATOM   14267 H HG12 . VAL A 1 1842 ? 202.702 241.092 167.754 1.00 85.67  ? 1810 VAL A HG12 1 
ATOM   14268 H HG13 . VAL A 1 1842 ? 203.575 242.235 168.428 1.00 84.25  ? 1810 VAL A HG13 1 
ATOM   14269 H HG21 . VAL A 1 1842 ? 199.993 242.443 168.662 1.00 85.02  ? 1810 VAL A HG21 1 
ATOM   14270 H HG22 . VAL A 1 1842 ? 200.964 243.277 169.603 1.00 84.59  ? 1810 VAL A HG22 1 
ATOM   14271 H HG23 . VAL A 1 1842 ? 201.240 241.736 169.347 1.00 84.01  ? 1810 VAL A HG23 1 
ATOM   14272 N N    . TRP A 1 1843 ? 202.261 245.218 165.531 1.00 75.19  ? 1811 TRP A N    1 
ATOM   14273 C CA   . TRP A 1 1843 ? 202.947 245.681 164.331 1.00 77.55  ? 1811 TRP A CA   1 
ATOM   14274 C C    . TRP A 1 1843 ? 203.854 246.862 164.647 1.00 82.58  ? 1811 TRP A C    1 
ATOM   14275 O O    . TRP A 1 1843 ? 205.018 246.894 164.229 1.00 83.51  ? 1811 TRP A O    1 
ATOM   14276 C CB   . TRP A 1 1843 ? 201.927 246.064 163.263 1.00 81.99  ? 1811 TRP A CB   1 
ATOM   14277 C CG   . TRP A 1 1843 ? 202.544 246.431 161.955 1.00 83.15  ? 1811 TRP A CG   1 
ATOM   14278 C CD1  . TRP A 1 1843 ? 202.663 245.636 160.858 1.00 81.77  ? 1811 TRP A CD1  1 
ATOM   14279 C CD2  . TRP A 1 1843 ? 203.129 247.689 161.603 1.00 87.19  ? 1811 TRP A CD2  1 
ATOM   14280 N NE1  . TRP A 1 1843 ? 203.284 246.318 159.844 1.00 81.51  ? 1811 TRP A NE1  1 
ATOM   14281 C CE2  . TRP A 1 1843 ? 203.581 247.582 160.278 1.00 80.80  ? 1811 TRP A CE2  1 
ATOM   14282 C CE3  . TRP A 1 1843 ? 203.314 248.895 162.282 1.00 89.34  ? 1811 TRP A CE3  1 
ATOM   14283 C CZ2  . TRP A 1 1843 ? 204.205 248.632 159.617 1.00 77.85  ? 1811 TRP A CZ2  1 
ATOM   14284 C CZ3  . TRP A 1 1843 ? 203.933 249.936 161.625 1.00 84.32  ? 1811 TRP A CZ3  1 
ATOM   14285 C CH2  . TRP A 1 1843 ? 204.372 249.799 160.306 1.00 80.68  ? 1811 TRP A CH2  1 
ATOM   14286 H H    . TRP A 1 1843 ? 201.402 245.247 165.492 1.00 84.47  ? 1811 TRP A H    1 
ATOM   14287 H HA   . TRP A 1 1843 ? 203.496 244.962 163.981 1.00 83.68  ? 1811 TRP A HA   1 
ATOM   14288 H HB2  . TRP A 1 1843 ? 201.334 245.312 163.112 1.00 84.87  ? 1811 TRP A HB2  1 
ATOM   14289 H HB3  . TRP A 1 1843 ? 201.418 246.828 163.577 1.00 84.45  ? 1811 TRP A HB3  1 
ATOM   14290 H HD1  . TRP A 1 1843 ? 202.366 244.757 160.802 1.00 83.83  ? 1811 TRP A HD1  1 
ATOM   14291 H HE1  . TRP A 1 1843 ? 203.459 246.002 159.064 1.00 84.34  ? 1811 TRP A HE1  1 
ATOM   14292 H HE3  . TRP A 1 1843 ? 203.025 248.995 163.161 1.00 85.03  ? 1811 TRP A HE3  1 
ATOM   14293 H HZ2  . TRP A 1 1843 ? 204.498 248.543 158.738 1.00 82.64  ? 1811 TRP A HZ2  1 
ATOM   14294 H HZ3  . TRP A 1 1843 ? 204.061 250.744 162.068 1.00 83.28  ? 1811 TRP A HZ3  1 
ATOM   14295 H HH2  . TRP A 1 1843 ? 204.787 250.519 159.887 1.00 82.96  ? 1811 TRP A HH2  1 
ATOM   14296 N N    . ALA A 1 1844 ? 203.336 247.842 165.387 1.00 85.45  ? 1812 ALA A N    1 
ATOM   14297 C CA   . ALA A 1 1844 ? 204.141 248.997 165.756 1.00 78.65  ? 1812 ALA A CA   1 
ATOM   14298 C C    . ALA A 1 1844 ? 205.301 248.590 166.647 1.00 79.27  ? 1812 ALA A C    1 
ATOM   14299 O O    . ALA A 1 1844 ? 206.406 249.127 166.523 1.00 79.49  ? 1812 ALA A O    1 
ATOM   14300 C CB   . ALA A 1 1844 ? 203.271 250.039 166.455 1.00 77.75  ? 1812 ALA A CB   1 
ATOM   14301 H H    . ALA A 1 1844 ? 202.529 247.860 165.683 1.00 83.24  ? 1812 ALA A H    1 
ATOM   14302 H HA   . ALA A 1 1844 ? 204.505 249.401 164.953 1.00 80.37  ? 1812 ALA A HA   1 
ATOM   14303 H HB1  . ALA A 1 1844 ? 203.820 250.801 166.693 1.00 80.53  ? 1812 ALA A HB1  1 
ATOM   14304 H HB2  . ALA A 1 1844 ? 202.564 250.315 165.851 1.00 81.14  ? 1812 ALA A HB2  1 
ATOM   14305 H HB3  . ALA A 1 1844 ? 202.888 249.643 167.253 1.00 80.97  ? 1812 ALA A HB3  1 
ATOM   14306 N N    . LEU A 1 1845 ? 205.068 247.651 167.565 1.00 83.79  ? 1813 LEU A N    1 
ATOM   14307 C CA   . LEU A 1 1845 ? 206.157 247.183 168.416 1.00 79.25  ? 1813 LEU A CA   1 
ATOM   14308 C C    . LEU A 1 1845 ? 207.283 246.597 167.578 1.00 80.54  ? 1813 LEU A C    1 
ATOM   14309 O O    . LEU A 1 1845 ? 208.460 246.908 167.791 1.00 87.07  ? 1813 LEU A O    1 
ATOM   14310 C CB   . LEU A 1 1845 ? 205.642 246.146 169.413 1.00 78.38  ? 1813 LEU A CB   1 
ATOM   14311 C CG   . LEU A 1 1845 ? 204.689 246.641 170.498 1.00 82.79  ? 1813 LEU A CG   1 
ATOM   14312 C CD1  . LEU A 1 1845 ? 204.336 245.506 171.436 1.00 83.20  ? 1813 LEU A CD1  1 
ATOM   14313 C CD2  . LEU A 1 1845 ? 205.293 247.795 171.267 1.00 85.73  ? 1813 LEU A CD2  1 
ATOM   14314 H H    . LEU A 1 1845 ? 204.307 247.278 167.710 1.00 83.48  ? 1813 LEU A H    1 
ATOM   14315 H HA   . LEU A 1 1845 ? 206.518 247.934 168.911 1.00 82.12  ? 1813 LEU A HA   1 
ATOM   14316 H HB2  . LEU A 1 1845 ? 205.175 245.456 168.916 1.00 83.32  ? 1813 LEU A HB2  1 
ATOM   14317 H HB3  . LEU A 1 1845 ? 206.407 245.754 169.862 1.00 81.65  ? 1813 LEU A HB3  1 
ATOM   14318 H HG   . LEU A 1 1845 ? 203.871 246.954 170.085 1.00 83.33  ? 1813 LEU A HG   1 
ATOM   14319 H HD11 . LEU A 1 1845 ? 203.957 244.777 170.921 1.00 83.52  ? 1813 LEU A HD11 1 
ATOM   14320 H HD12 . LEU A 1 1845 ? 203.689 245.824 172.085 1.00 83.12  ? 1813 LEU A HD12 1 
ATOM   14321 H HD13 . LEU A 1 1845 ? 205.141 245.209 171.888 1.00 82.78  ? 1813 LEU A HD13 1 
ATOM   14322 H HD21 . LEU A 1 1845 ? 206.201 247.566 171.519 1.00 83.17  ? 1813 LEU A HD21 1 
ATOM   14323 H HD22 . LEU A 1 1845 ? 204.760 247.956 172.062 1.00 84.03  ? 1813 LEU A HD22 1 
ATOM   14324 H HD23 . LEU A 1 1845 ? 205.295 248.585 170.704 1.00 82.97  ? 1813 LEU A HD23 1 
ATOM   14325 N N    . VAL A 1 1846 ? 206.940 245.743 166.614 1.00 77.17  ? 1814 VAL A N    1 
ATOM   14326 C CA   . VAL A 1 1846 ? 207.966 245.118 165.786 1.00 77.64  ? 1814 VAL A CA   1 
ATOM   14327 C C    . VAL A 1 1846 ? 208.678 246.164 164.941 1.00 85.85  ? 1814 VAL A C    1 
ATOM   14328 O O    . VAL A 1 1846 ? 209.899 246.107 164.757 1.00 91.18  ? 1814 VAL A O    1 
ATOM   14329 C CB   . VAL A 1 1846 ? 207.355 244.008 164.914 1.00 76.89  ? 1814 VAL A CB   1 
ATOM   14330 C CG1  . VAL A 1 1846 ? 208.393 243.460 163.959 1.00 79.49  ? 1814 VAL A CG1  1 
ATOM   14331 C CG2  . VAL A 1 1846 ? 206.812 242.901 165.785 1.00 81.50  ? 1814 VAL A CG2  1 
ATOM   14332 H H    . VAL A 1 1846 ? 206.134 245.513 166.422 1.00 82.39  ? 1814 VAL A H    1 
ATOM   14333 H HA   . VAL A 1 1846 ? 208.627 244.707 166.365 1.00 81.49  ? 1814 VAL A HA   1 
ATOM   14334 H HB   . VAL A 1 1846 ? 206.623 244.373 164.393 1.00 81.80  ? 1814 VAL A HB   1 
ATOM   14335 H HG11 . VAL A 1 1846 ? 208.517 244.086 163.229 1.00 81.82  ? 1814 VAL A HG11 1 
ATOM   14336 H HG12 . VAL A 1 1846 ? 208.082 242.609 163.614 1.00 82.38  ? 1814 VAL A HG12 1 
ATOM   14337 H HG13 . VAL A 1 1846 ? 209.227 243.336 164.438 1.00 82.66  ? 1814 VAL A HG13 1 
ATOM   14338 H HG21 . VAL A 1 1846 ? 207.542 242.515 166.293 1.00 82.75  ? 1814 VAL A HG21 1 
ATOM   14339 H HG22 . VAL A 1 1846 ? 206.408 242.225 165.219 1.00 82.71  ? 1814 VAL A HG22 1 
ATOM   14340 H HG23 . VAL A 1 1846 ? 206.148 243.269 166.388 1.00 82.45  ? 1814 VAL A HG23 1 
ATOM   14341 N N    . GLN A 1 1847 ? 207.932 247.127 164.401 1.00 82.54  ? 1815 GLN A N    1 
ATOM   14342 C CA   . GLN A 1 1847 ? 208.558 248.177 163.604 1.00 75.88  ? 1815 GLN A CA   1 
ATOM   14343 C C    . GLN A 1 1847 ? 209.552 248.973 164.440 1.00 81.27  ? 1815 GLN A C    1 
ATOM   14344 O O    . GLN A 1 1847 ? 210.674 249.259 163.999 1.00 90.15  ? 1815 GLN A O    1 
ATOM   14345 C CB   . GLN A 1 1847 ? 207.481 249.092 163.025 1.00 80.74  ? 1815 GLN A CB   1 
ATOM   14346 C CG   . GLN A 1 1847 ? 208.016 250.341 162.357 1.00 83.47  ? 1815 GLN A CG   1 
ATOM   14347 C CD   . GLN A 1 1847 ? 208.991 250.034 161.247 1.00 83.23  ? 1815 GLN A CD   1 
ATOM   14348 O OE1  . GLN A 1 1847 ? 208.959 248.956 160.659 1.00 84.59  ? 1815 GLN A OE1  1 
ATOM   14349 N NE2  . GLN A 1 1847 ? 209.868 250.984 160.953 1.00 87.88  ? 1815 GLN A NE2  1 
ATOM   14350 H H    . GLN A 1 1847 ? 207.078 247.192 164.478 1.00 83.79  ? 1815 GLN A H    1 
ATOM   14351 H HA   . GLN A 1 1847 ? 209.041 247.770 162.868 1.00 82.50  ? 1815 GLN A HA   1 
ATOM   14352 H HB2  . GLN A 1 1847 ? 206.976 248.595 162.362 1.00 83.07  ? 1815 GLN A HB2  1 
ATOM   14353 H HB3  . GLN A 1 1847 ? 206.892 249.371 163.743 1.00 83.59  ? 1815 GLN A HB3  1 
ATOM   14354 H HG2  . GLN A 1 1847 ? 207.272 250.829 161.970 1.00 84.01  ? 1815 GLN A HG2  1 
ATOM   14355 H HG3  . GLN A 1 1847 ? 208.465 250.895 163.014 1.00 83.83  ? 1815 GLN A HG3  1 
ATOM   14356 H HE21 . GLN A 1 1847 ? 209.859 251.726 161.387 1.00 84.60  ? 1815 GLN A HE21 1 
ATOM   14357 H HE22 . GLN A 1 1847 ? 210.445 250.859 160.328 1.00 84.25  ? 1815 GLN A HE22 1 
ATOM   14358 N N    . ALA A 1 1848 ? 209.152 249.343 165.657 1.00 87.06  ? 1816 ALA A N    1 
ATOM   14359 C CA   . ALA A 1 1848 ? 210.049 250.078 166.537 1.00 87.76  ? 1816 ALA A CA   1 
ATOM   14360 C C    . ALA A 1 1848 ? 211.283 249.253 166.864 1.00 91.90  ? 1816 ALA A C    1 
ATOM   14361 O O    . ALA A 1 1848 ? 212.406 249.768 166.850 1.00 98.27  ? 1816 ALA A O    1 
ATOM   14362 C CB   . ALA A 1 1848 ? 209.319 250.476 167.817 1.00 91.43  ? 1816 ALA A CB   1 
ATOM   14363 H H    . ALA A 1 1848 ? 208.376 249.180 165.991 1.00 90.17  ? 1816 ALA A H    1 
ATOM   14364 H HA   . ALA A 1 1848 ? 210.333 250.890 166.093 1.00 89.99  ? 1816 ALA A HA   1 
ATOM   14365 H HB1  . ALA A 1 1848 ? 208.561 251.036 167.586 1.00 91.05  ? 1816 ALA A HB1  1 
ATOM   14366 H HB2  . ALA A 1 1848 ? 209.013 249.674 168.268 1.00 91.37  ? 1816 ALA A HB2  1 
ATOM   14367 H HB3  . ALA A 1 1848 ? 209.930 250.965 168.389 1.00 90.48  ? 1816 ALA A HB3  1 
ATOM   14368 N N    . GLY A 1 1849 ? 211.095 247.969 167.162 1.00 87.77  ? 1817 GLY A N    1 
ATOM   14369 C CA   . GLY A 1 1849 ? 212.238 247.118 167.440 1.00 87.11  ? 1817 GLY A CA   1 
ATOM   14370 C C    . GLY A 1 1849 ? 213.186 247.033 166.262 1.00 92.20  ? 1817 GLY A C    1 
ATOM   14371 O O    . GLY A 1 1849 ? 214.407 247.025 166.433 1.00 97.15  ? 1817 GLY A O    1 
ATOM   14372 H H    . GLY A 1 1849 ? 210.331 247.577 167.207 1.00 89.67  ? 1817 GLY A H    1 
ATOM   14373 H HA2  . GLY A 1 1849 ? 212.724 247.469 168.203 1.00 89.61  ? 1817 GLY A HA2  1 
ATOM   14374 H HA3  . GLY A 1 1849 ? 211.931 246.224 167.655 1.00 89.70  ? 1817 GLY A HA3  1 
ATOM   14375 N N    . ILE A 1 1850 ? 212.638 246.970 165.050 1.00 93.55  ? 1818 ILE A N    1 
ATOM   14376 C CA   . ILE A 1 1850 ? 213.480 246.928 163.859 1.00 88.17  ? 1818 ILE A CA   1 
ATOM   14377 C C    . ILE A 1 1850 ? 214.302 248.201 163.753 1.00 87.47  ? 1818 ILE A C    1 
ATOM   14378 O O    . ILE A 1 1850 ? 215.520 248.160 163.548 1.00 90.61  ? 1818 ILE A O    1 
ATOM   14379 C CB   . ILE A 1 1850 ? 212.622 246.715 162.600 1.00 88.45  ? 1818 ILE A CB   1 
ATOM   14380 C CG1  . ILE A 1 1850 ? 212.080 245.290 162.565 1.00 90.77  ? 1818 ILE A CG1  1 
ATOM   14381 C CG2  . ILE A 1 1850 ? 213.440 247.009 161.356 1.00 88.98  ? 1818 ILE A CG2  1 
ATOM   14382 C CD1  . ILE A 1 1850 ? 211.028 245.067 161.511 1.00 93.71  ? 1818 ILE A CD1  1 
ATOM   14383 H H    . ILE A 1 1850 ? 211.793 246.949 164.892 1.00 90.93  ? 1818 ILE A H    1 
ATOM   14384 H HA   . ILE A 1 1850 ? 214.094 246.181 163.932 1.00 89.93  ? 1818 ILE A HA   1 
ATOM   14385 H HB   . ILE A 1 1850 ? 211.873 247.331 162.629 1.00 90.56  ? 1818 ILE A HB   1 
ATOM   14386 H HG12 . ILE A 1 1850 ? 212.813 244.682 162.383 1.00 90.34  ? 1818 ILE A HG12 1 
ATOM   14387 H HG13 . ILE A 1 1850 ? 211.687 245.082 163.426 1.00 91.25  ? 1818 ILE A HG13 1 
ATOM   14388 H HG21 . ILE A 1 1850 ? 214.324 246.625 161.464 1.00 90.64  ? 1818 ILE A HG21 1 
ATOM   14389 H HG22 . ILE A 1 1850 ? 213.005 246.619 160.583 1.00 90.23  ? 1818 ILE A HG22 1 
ATOM   14390 H HG23 . ILE A 1 1850 ? 213.510 247.970 161.239 1.00 90.79  ? 1818 ILE A HG23 1 
ATOM   14391 H HD11 . ILE A 1 1850 ? 210.599 244.213 161.670 1.00 90.51  ? 1818 ILE A HD11 1 
ATOM   14392 H HD12 . ILE A 1 1850 ? 210.374 245.782 161.564 1.00 90.83  ? 1818 ILE A HD12 1 
ATOM   14393 H HD13 . ILE A 1 1850 ? 211.449 245.069 160.637 1.00 90.94  ? 1818 ILE A HD13 1 
ATOM   14394 N N    . ARG A 1 1851 ? 213.651 249.354 163.897 1.00 103.77 ? 1819 ARG A N    1 
ATOM   14395 C CA   . ARG A 1 1851 ? 214.363 250.608 163.681 1.00 106.98 ? 1819 ARG A CA   1 
ATOM   14396 C C    . ARG A 1 1851 ? 215.238 251.004 164.862 1.00 105.98 ? 1819 ARG A C    1 
ATOM   14397 O O    . ARG A 1 1851 ? 216.037 251.937 164.732 1.00 105.25 ? 1819 ARG A O    1 
ATOM   14398 C CB   . ARG A 1 1851 ? 213.383 251.739 163.370 1.00 108.77 ? 1819 ARG A CB   1 
ATOM   14399 C CG   . ARG A 1 1851 ? 212.430 252.071 164.491 1.00 111.73 ? 1819 ARG A CG   1 
ATOM   14400 C CD   . ARG A 1 1851 ? 211.670 253.350 164.194 1.00 112.80 ? 1819 ARG A CD   1 
ATOM   14401 N NE   . ARG A 1 1851 ? 210.755 253.701 165.272 1.00 120.03 ? 1819 ARG A NE   1 
ATOM   14402 C CZ   . ARG A 1 1851 ? 211.120 254.290 166.402 1.00 120.53 ? 1819 ARG A CZ   1 
ATOM   14403 N NH1  . ARG A 1 1851 ? 212.382 254.606 166.643 1.00 115.00 ? 1819 ARG A NH1  1 
ATOM   14404 N NH2  . ARG A 1 1851 ? 210.195 254.566 167.317 1.00 118.44 ? 1819 ARG A NH2  1 
ATOM   14405 H H    . ARG A 1 1851 ? 212.823 249.437 164.114 1.00 106.93 ? 1819 ARG A H    1 
ATOM   14406 H HA   . ARG A 1 1851 ? 214.943 250.503 162.910 1.00 108.15 ? 1819 ARG A HA   1 
ATOM   14407 H HB2  . ARG A 1 1851 ? 213.891 252.540 163.168 1.00 108.29 ? 1819 ARG A HB2  1 
ATOM   14408 H HB3  . ARG A 1 1851 ? 212.853 251.485 162.599 1.00 108.31 ? 1819 ARG A HB3  1 
ATOM   14409 H HG2  . ARG A 1 1851 ? 211.791 251.351 164.583 1.00 108.23 ? 1819 ARG A HG2  1 
ATOM   14410 H HG3  . ARG A 1 1851 ? 212.922 252.195 165.317 1.00 108.84 ? 1819 ARG A HG3  1 
ATOM   14411 H HD2  . ARG A 1 1851 ? 212.301 254.078 164.080 1.00 109.18 ? 1819 ARG A HD2  1 
ATOM   14412 H HD3  . ARG A 1 1851 ? 211.151 253.230 163.384 1.00 108.51 ? 1819 ARG A HD3  1 
ATOM   14413 H HE   . ARG A 1 1851 ? 209.924 253.504 165.173 1.00 109.45 ? 1819 ARG A HE   1 
ATOM   14414 H HH11 . ARG A 1 1851 ? 212.990 254.432 166.060 1.00 109.49 ? 1819 ARG A HH11 1 
ATOM   14415 H HH12 . ARG A 1 1851 ? 212.595 254.987 167.384 1.00 109.22 ? 1819 ARG A HH12 1 
ATOM   14416 H HH21 . ARG A 1 1851 ? 209.372 254.365 167.171 1.00 110.20 ? 1819 ARG A HH21 1 
ATOM   14417 H HH22 . ARG A 1 1851 ? 210.420 254.948 168.055 1.00 109.62 ? 1819 ARG A HH22 1 
ATOM   14418 N N    . ASP A 1 1852 ? 215.110 250.328 166.001 1.00 106.90 ? 1820 ASP A N    1 
ATOM   14419 C CA   . ASP A 1 1852 ? 215.915 250.631 167.177 1.00 104.77 ? 1820 ASP A CA   1 
ATOM   14420 C C    . ASP A 1 1852 ? 217.012 249.608 167.430 1.00 101.76 ? 1820 ASP A C    1 
ATOM   14421 O O    . ASP A 1 1852 ? 217.728 249.726 168.428 1.00 99.28  ? 1820 ASP A O    1 
ATOM   14422 C CB   . ASP A 1 1852 ? 215.018 250.736 168.411 1.00 107.01 ? 1820 ASP A CB   1 
ATOM   14423 C CG   . ASP A 1 1852 ? 214.060 251.904 168.332 1.00 114.54 ? 1820 ASP A CG   1 
ATOM   14424 O OD1  . ASP A 1 1852 ? 214.135 252.668 167.347 1.00 113.17 ? 1820 ASP A OD1  1 
ATOM   14425 O OD2  . ASP A 1 1852 ? 213.231 252.060 169.252 1.00 111.33 ? 1820 ASP A OD2  1 
ATOM   14426 H H    . ASP A 1 1852 ? 214.556 249.681 166.119 1.00 105.46 ? 1820 ASP A H    1 
ATOM   14427 H HA   . ASP A 1 1852 ? 216.342 251.492 167.052 1.00 105.40 ? 1820 ASP A HA   1 
ATOM   14428 H HB2  . ASP A 1 1852 ? 214.495 249.923 168.494 1.00 105.74 ? 1820 ASP A HB2  1 
ATOM   14429 H HB3  . ASP A 1 1852 ? 215.573 250.855 169.197 1.00 104.96 ? 1820 ASP A HB3  1 
ATOM   14430 N N    . GLY A 1 1853 ? 217.160 248.610 166.565 1.00 104.15 ? 1821 GLY A N    1 
ATOM   14431 C CA   . GLY A 1 1853 ? 218.244 247.661 166.679 1.00 102.60 ? 1821 GLY A CA   1 
ATOM   14432 C C    . GLY A 1 1853 ? 217.993 246.496 167.608 1.00 97.55  ? 1821 GLY A C    1 
ATOM   14433 O O    . GLY A 1 1853 ? 218.851 245.611 167.703 1.00 94.55  ? 1821 GLY A O    1 
ATOM   14434 H H    . GLY A 1 1853 ? 216.636 248.463 165.898 1.00 100.15 ? 1821 GLY A H    1 
ATOM   14435 H HA2  . GLY A 1 1853 ? 218.441 247.302 165.800 1.00 99.78  ? 1821 GLY A HA2  1 
ATOM   14436 H HA3  . GLY A 1 1853 ? 219.034 248.127 166.995 1.00 99.28  ? 1821 GLY A HA3  1 
ATOM   14437 N N    . VAL A 1 1854 ? 216.854 246.461 168.298 1.00 92.85  ? 1822 VAL A N    1 
ATOM   14438 C CA   . VAL A 1 1854 ? 216.561 245.328 169.167 1.00 89.14  ? 1822 VAL A CA   1 
ATOM   14439 C C    . VAL A 1 1854 ? 216.308 244.076 168.341 1.00 84.92  ? 1822 VAL A C    1 
ATOM   14440 O O    . VAL A 1 1854 ? 216.702 242.971 168.728 1.00 83.34  ? 1822 VAL A O    1 
ATOM   14441 C CB   . VAL A 1 1854 ? 215.367 245.648 170.079 1.00 92.01  ? 1822 VAL A CB   1 
ATOM   14442 C CG1  . VAL A 1 1854 ? 214.921 244.401 170.816 1.00 84.95  ? 1822 VAL A CG1  1 
ATOM   14443 C CG2  . VAL A 1 1854 ? 215.733 246.743 171.058 1.00 94.13  ? 1822 VAL A CG2  1 
ATOM   14444 H H    . VAL A 1 1854 ? 216.245 247.069 168.281 1.00 90.53  ? 1822 VAL A H    1 
ATOM   14445 H HA   . VAL A 1 1854 ? 217.331 245.160 169.733 1.00 88.51  ? 1822 VAL A HA   1 
ATOM   14446 H HB   . VAL A 1 1854 ? 214.626 245.961 169.537 1.00 89.84  ? 1822 VAL A HB   1 
ATOM   14447 H HG11 . VAL A 1 1854 ? 214.395 243.847 170.218 1.00 87.69  ? 1822 VAL A HG11 1 
ATOM   14448 H HG12 . VAL A 1 1854 ? 214.383 244.663 171.579 1.00 88.19  ? 1822 VAL A HG12 1 
ATOM   14449 H HG13 . VAL A 1 1854 ? 215.705 243.916 171.117 1.00 87.86  ? 1822 VAL A HG13 1 
ATOM   14450 H HG21 . VAL A 1 1854 ? 214.968 246.928 171.624 1.00 89.63  ? 1822 VAL A HG21 1 
ATOM   14451 H HG22 . VAL A 1 1854 ? 216.480 246.444 171.599 1.00 89.52  ? 1822 VAL A HG22 1 
ATOM   14452 H HG23 . VAL A 1 1854 ? 215.980 247.539 170.563 1.00 89.80  ? 1822 VAL A HG23 1 
ATOM   14453 N N    . VAL A 1 1855 ? 215.650 244.226 167.198 1.00 83.83  ? 1823 VAL A N    1 
ATOM   14454 C CA   . VAL A 1 1855 ? 215.294 243.086 166.361 1.00 85.63  ? 1823 VAL A CA   1 
ATOM   14455 C C    . VAL A 1 1855 ? 216.477 242.748 165.465 1.00 87.81  ? 1823 VAL A C    1 
ATOM   14456 O O    . VAL A 1 1855 ? 216.901 243.567 164.644 1.00 89.50  ? 1823 VAL A O    1 
ATOM   14457 C CB   . VAL A 1 1855 ? 214.042 243.387 165.529 1.00 83.38  ? 1823 VAL A CB   1 
ATOM   14458 C CG1  . VAL A 1 1855 ? 213.725 242.227 164.614 1.00 83.41  ? 1823 VAL A CG1  1 
ATOM   14459 C CG2  . VAL A 1 1855 ? 212.865 243.683 166.435 1.00 84.95  ? 1823 VAL A CG2  1 
ATOM   14460 H H    . VAL A 1 1855 ? 215.394 244.984 166.882 1.00 86.75  ? 1823 VAL A H    1 
ATOM   14461 H HA   . VAL A 1 1855 ? 215.108 242.320 166.925 1.00 86.11  ? 1823 VAL A HA   1 
ATOM   14462 H HB   . VAL A 1 1855 ? 214.205 244.169 164.979 1.00 86.40  ? 1823 VAL A HB   1 
ATOM   14463 H HG11 . VAL A 1 1855 ? 214.355 242.220 163.877 1.00 86.60  ? 1823 VAL A HG11 1 
ATOM   14464 H HG12 . VAL A 1 1855 ? 212.822 242.333 164.274 1.00 86.11  ? 1823 VAL A HG12 1 
ATOM   14465 H HG13 . VAL A 1 1855 ? 213.792 241.401 165.118 1.00 85.52  ? 1823 VAL A HG13 1 
ATOM   14466 H HG21 . VAL A 1 1855 ? 212.109 243.954 165.890 1.00 86.14  ? 1823 VAL A HG21 1 
ATOM   14467 H HG22 . VAL A 1 1855 ? 212.643 242.882 166.934 1.00 86.35  ? 1823 VAL A HG22 1 
ATOM   14468 H HG23 . VAL A 1 1855 ? 213.106 244.397 167.044 1.00 86.49  ? 1823 VAL A HG23 1 
ATOM   14469 N N    . ARG A 1 1856 ? 217.011 241.538 165.619 1.00 91.64  ? 1824 ARG A N    1 
ATOM   14470 C CA   . ARG A 1 1856 ? 218.090 241.060 164.779 1.00 90.45  ? 1824 ARG A CA   1 
ATOM   14471 C C    . ARG A 1 1856 ? 217.666 239.789 164.057 1.00 91.84  ? 1824 ARG A C    1 
ATOM   14472 O O    . ARG A 1 1856 ? 217.022 238.925 164.660 1.00 93.06  ? 1824 ARG A O    1 
ATOM   14473 C CB   . ARG A 1 1856 ? 219.351 240.768 165.600 1.00 91.84  ? 1824 ARG A CB   1 
ATOM   14474 C CG   . ARG A 1 1856 ? 220.006 241.995 166.196 1.00 96.13  ? 1824 ARG A CG   1 
ATOM   14475 C CD   . ARG A 1 1856 ? 221.406 241.676 166.684 1.00 96.80  ? 1824 ARG A CD   1 
ATOM   14476 N NE   . ARG A 1 1856 ? 221.427 240.530 167.585 1.00 102.11 ? 1824 ARG A NE   1 
ATOM   14477 C CZ   . ARG A 1 1856 ? 222.529 240.004 168.102 1.00 101.74 ? 1824 ARG A CZ   1 
ATOM   14478 N NH1  . ARG A 1 1856 ? 223.726 240.495 167.825 1.00 100.55 ? 1824 ARG A NH1  1 
ATOM   14479 N NH2  . ARG A 1 1856 ? 222.429 238.960 168.918 1.00 97.39  ? 1824 ARG A NH2  1 
ATOM   14480 H H    . ARG A 1 1856 ? 216.756 240.971 166.214 1.00 93.24  ? 1824 ARG A H    1 
ATOM   14481 H HA   . ARG A 1 1856 ? 218.306 241.742 164.127 1.00 93.69  ? 1824 ARG A HA   1 
ATOM   14482 H HB2  . ARG A 1 1856 ? 219.115 240.175 166.330 1.00 93.38  ? 1824 ARG A HB2  1 
ATOM   14483 H HB3  . ARG A 1 1856 ? 220.003 240.337 165.025 1.00 93.78  ? 1824 ARG A HB3  1 
ATOM   14484 H HG2  . ARG A 1 1856 ? 220.068 242.687 165.520 1.00 93.88  ? 1824 ARG A HG2  1 
ATOM   14485 H HG3  . ARG A 1 1856 ? 219.482 242.306 166.951 1.00 94.70  ? 1824 ARG A HG3  1 
ATOM   14486 H HD2  . ARG A 1 1856 ? 221.970 241.471 165.922 1.00 94.42  ? 1824 ARG A HD2  1 
ATOM   14487 H HD3  . ARG A 1 1856 ? 221.758 242.442 167.164 1.00 94.10  ? 1824 ARG A HD3  1 
ATOM   14488 H HE   . ARG A 1 1856 ? 220.672 240.225 167.861 1.00 94.81  ? 1824 ARG A HE   1 
ATOM   14489 H HH11 . ARG A 1 1856 ? 223.805 241.171 167.299 1.00 95.04  ? 1824 ARG A HH11 1 
ATOM   14490 H HH12 . ARG A 1 1856 ? 224.427 240.137 168.173 1.00 94.58  ? 1824 ARG A HH12 1 
ATOM   14491 H HH21 . ARG A 1 1856 ? 221.656 238.633 169.105 1.00 94.71  ? 1824 ARG A HH21 1 
ATOM   14492 H HH22 . ARG A 1 1856 ? 223.137 238.611 169.259 1.00 94.56  ? 1824 ARG A HH22 1 
ATOM   14493 N N    . PRO A 1 1857 ? 218.002 239.642 162.780 1.00 83.16  ? 1825 PRO A N    1 
ATOM   14494 C CA   . PRO A 1 1857 ? 217.661 238.404 162.079 1.00 85.33  ? 1825 PRO A CA   1 
ATOM   14495 C C    . PRO A 1 1857 ? 218.433 237.223 162.639 1.00 89.00  ? 1825 PRO A C    1 
ATOM   14496 O O    . PRO A 1 1857 ? 219.572 237.351 163.091 1.00 89.04  ? 1825 PRO A O    1 
ATOM   14497 C CB   . PRO A 1 1857 ? 218.059 238.695 160.630 1.00 86.95  ? 1825 PRO A CB   1 
ATOM   14498 C CG   . PRO A 1 1857 ? 219.113 239.724 160.737 1.00 84.37  ? 1825 PRO A CG   1 
ATOM   14499 C CD   . PRO A 1 1857 ? 218.743 240.572 161.912 1.00 80.53  ? 1825 PRO A CD   1 
ATOM   14500 H HA   . PRO A 1 1857 ? 216.708 238.230 162.129 1.00 86.72  ? 1825 PRO A HA   1 
ATOM   14501 H HB2  . PRO A 1 1857 ? 218.403 237.889 160.215 1.00 87.97  ? 1825 PRO A HB2  1 
ATOM   14502 H HB3  . PRO A 1 1857 ? 217.293 239.035 160.143 1.00 87.10  ? 1825 PRO A HB3  1 
ATOM   14503 H HG2  . PRO A 1 1857 ? 219.971 239.296 160.883 1.00 86.76  ? 1825 PRO A HG2  1 
ATOM   14504 H HG3  . PRO A 1 1857 ? 219.130 240.256 159.927 1.00 87.16  ? 1825 PRO A HG3  1 
ATOM   14505 H HD2  . PRO A 1 1857 ? 219.541 240.893 162.361 1.00 86.31  ? 1825 PRO A HD2  1 
ATOM   14506 H HD3  . PRO A 1 1857 ? 218.171 241.303 161.634 1.00 85.53  ? 1825 PRO A HD3  1 
ATOM   14507 N N    . LEU A 1 1858 ? 217.794 236.061 162.601 1.00 88.10  ? 1826 LEU A N    1 
ATOM   14508 C CA   . LEU A 1 1858 ? 218.396 234.849 163.123 1.00 85.92  ? 1826 LEU A CA   1 
ATOM   14509 C C    . LEU A 1 1858 ? 219.333 234.234 162.089 1.00 92.51  ? 1826 LEU A C    1 
ATOM   14510 O O    . LEU A 1 1858 ? 219.405 234.667 160.937 1.00 96.17  ? 1826 LEU A O    1 
ATOM   14511 C CB   . LEU A 1 1858 ? 217.314 233.847 163.515 1.00 82.56  ? 1826 LEU A CB   1 
ATOM   14512 C CG   . LEU A 1 1858 ? 216.519 234.141 164.786 1.00 81.25  ? 1826 LEU A CG   1 
ATOM   14513 C CD1  . LEU A 1 1858 ? 215.948 235.542 164.784 1.00 87.49  ? 1826 LEU A CD1  1 
ATOM   14514 C CD2  . LEU A 1 1858 ? 215.410 233.127 164.933 1.00 85.12  ? 1826 LEU A CD2  1 
ATOM   14515 H H    . LEU A 1 1858 ? 217.006 235.950 162.275 1.00 88.10  ? 1826 LEU A H    1 
ATOM   14516 H HA   . LEU A 1 1858 ? 218.914 235.063 163.915 1.00 86.97  ? 1826 LEU A HA   1 
ATOM   14517 H HB2  . LEU A 1 1858 ? 216.676 233.793 162.786 1.00 87.12  ? 1826 LEU A HB2  1 
ATOM   14518 H HB3  . LEU A 1 1858 ? 217.733 232.981 163.636 1.00 86.79  ? 1826 LEU A HB3  1 
ATOM   14519 H HG   . LEU A 1 1858 ? 217.107 234.057 165.554 1.00 86.80  ? 1826 LEU A HG   1 
ATOM   14520 H HD11 . LEU A 1 1858 ? 216.668 236.178 164.916 1.00 87.46  ? 1826 LEU A HD11 1 
ATOM   14521 H HD12 . LEU A 1 1858 ? 215.304 235.620 165.505 1.00 88.30  ? 1826 LEU A HD12 1 
ATOM   14522 H HD13 . LEU A 1 1858 ? 215.512 235.703 163.933 1.00 88.22  ? 1826 LEU A HD13 1 
ATOM   14523 H HD21 . LEU A 1 1858 ? 214.892 233.106 164.114 1.00 87.55  ? 1826 LEU A HD21 1 
ATOM   14524 H HD22 . LEU A 1 1858 ? 214.844 233.388 165.676 1.00 87.39  ? 1826 LEU A HD22 1 
ATOM   14525 H HD23 . LEU A 1 1858 ? 215.800 232.255 165.101 1.00 87.67  ? 1826 LEU A HD23 1 
ATOM   14526 N N    . LYS A 1 1859 ? 220.067 233.211 162.513 1.00 97.08  ? 1827 LYS A N    1 
ATOM   14527 C CA   . LYS A 1 1859 ? 220.898 232.463 161.582 1.00 96.32  ? 1827 LYS A CA   1 
ATOM   14528 C C    . LYS A 1 1859 ? 220.007 231.647 160.657 1.00 99.20  ? 1827 LYS A C    1 
ATOM   14529 O O    . LYS A 1 1859 ? 219.090 230.958 161.113 1.00 98.66  ? 1827 LYS A O    1 
ATOM   14530 C CB   . LYS A 1 1859 ? 221.861 231.551 162.336 1.00 93.94  ? 1827 LYS A CB   1 
ATOM   14531 C CG   . LYS A 1 1859 ? 222.873 230.863 161.437 1.00 96.35  ? 1827 LYS A CG   1 
ATOM   14532 C CD   . LYS A 1 1859 ? 223.868 230.032 162.230 1.00 94.06  ? 1827 LYS A CD   1 
ATOM   14533 C CE   . LYS A 1 1859 ? 223.222 228.804 162.847 1.00 92.52  ? 1827 LYS A CE   1 
ATOM   14534 N NZ   . LYS A 1 1859 ? 222.642 227.900 161.819 1.00 99.67  ? 1827 LYS A NZ   1 
ATOM   14535 H H    . LYS A 1 1859 ? 220.102 232.933 163.327 1.00 95.02  ? 1827 LYS A H    1 
ATOM   14536 H HA   . LYS A 1 1859 ? 221.417 233.081 161.043 1.00 95.25  ? 1827 LYS A HA   1 
ATOM   14537 H HB2  . LYS A 1 1859 ? 222.350 232.079 162.985 1.00 95.44  ? 1827 LYS A HB2  1 
ATOM   14538 H HB3  . LYS A 1 1859 ? 221.347 230.864 162.789 1.00 95.11  ? 1827 LYS A HB3  1 
ATOM   14539 H HG2  . LYS A 1 1859 ? 222.408 230.276 160.821 1.00 95.99  ? 1827 LYS A HG2  1 
ATOM   14540 H HG3  . LYS A 1 1859 ? 223.368 231.536 160.945 1.00 95.43  ? 1827 LYS A HG3  1 
ATOM   14541 H HD2  . LYS A 1 1859 ? 224.578 229.735 161.639 1.00 95.09  ? 1827 LYS A HD2  1 
ATOM   14542 H HD3  . LYS A 1 1859 ? 224.235 230.572 162.947 1.00 95.06  ? 1827 LYS A HD3  1 
ATOM   14543 H HE2  . LYS A 1 1859 ? 223.895 228.307 163.338 1.00 94.77  ? 1827 LYS A HE2  1 
ATOM   14544 H HE3  . LYS A 1 1859 ? 222.511 229.080 163.445 1.00 94.73  ? 1827 LYS A HE3  1 
ATOM   14545 H HZ1  . LYS A 1 1859 ? 221.960 228.301 161.410 1.00 95.80  ? 1827 LYS A HZ1  1 
ATOM   14546 H HZ2  . LYS A 1 1859 ? 222.350 227.153 162.203 1.00 96.21  ? 1827 LYS A HZ2  1 
ATOM   14547 H HZ3  . LYS A 1 1859 ? 223.260 227.691 161.213 1.00 96.19  ? 1827 LYS A HZ3  1 
ATOM   14548 N N    . CYS A 1 1860 ? 220.275 231.722 159.358 1.00 104.60 ? 1828 CYS A N    1 
ATOM   14549 C CA   . CYS A 1 1860 ? 219.430 231.106 158.347 1.00 103.61 ? 1828 CYS A CA   1 
ATOM   14550 C C    . CYS A 1 1860 ? 220.227 230.074 157.567 1.00 104.82 ? 1828 CYS A C    1 
ATOM   14551 O O    . CYS A 1 1860 ? 221.352 230.348 157.137 1.00 100.54 ? 1828 CYS A O    1 
ATOM   14552 C CB   . CYS A 1 1860 ? 218.868 232.161 157.393 1.00 103.42 ? 1828 CYS A CB   1 
ATOM   14553 S SG   . CYS A 1 1860 ? 217.933 233.465 158.211 1.00 111.73 ? 1828 CYS A SG   1 
ATOM   14554 H H    . CYS A 1 1860 ? 220.956 232.134 159.032 1.00 102.50 ? 1828 CYS A H    1 
ATOM   14555 H HA   . CYS A 1 1860 ? 218.685 230.658 158.775 1.00 102.41 ? 1828 CYS A HA   1 
ATOM   14556 H HB2  . CYS A 1 1860 ? 219.605 232.577 156.919 1.00 102.69 ? 1828 CYS A HB2  1 
ATOM   14557 H HB3  . CYS A 1 1860 ? 218.274 231.726 156.761 1.00 103.37 ? 1828 CYS A HB3  1 
ATOM   14558 H HG   . CYS A 1 1860 ? 217.008 232.972 158.796 1.00 102.99 ? 1828 CYS A HG   1 
ATOM   14559 N N    . THR A 1 1861 ? 219.645 228.893 157.392 1.00 99.58  ? 1829 THR A N    1 
ATOM   14560 C CA   . THR A 1 1861 ? 220.169 227.874 156.493 1.00 98.09  ? 1829 THR A CA   1 
ATOM   14561 C C    . THR A 1 1861 ? 219.271 227.847 155.266 1.00 99.15  ? 1829 THR A C    1 
ATOM   14562 O O    . THR A 1 1861 ? 218.056 227.666 155.390 1.00 107.16 ? 1829 THR A O    1 
ATOM   14563 C CB   . THR A 1 1861 ? 220.208 226.504 157.164 1.00 98.39  ? 1829 THR A CB   1 
ATOM   14564 O OG1  . THR A 1 1861 ? 218.892 225.942 157.176 1.00 102.58 ? 1829 THR A OG1  1 
ATOM   14565 C CG2  . THR A 1 1861 ? 220.709 226.626 158.590 1.00 98.34  ? 1829 THR A CG2  1 
ATOM   14566 H H    . THR A 1 1861 ? 218.925 228.652 157.796 1.00 99.25  ? 1829 THR A H    1 
ATOM   14567 H HA   . THR A 1 1861 ? 221.068 228.110 156.216 1.00 99.38  ? 1829 THR A HA   1 
ATOM   14568 H HB   . THR A 1 1861 ? 220.807 225.919 156.674 1.00 98.98  ? 1829 THR A HB   1 
ATOM   14569 H HG1  . THR A 1 1861 ? 218.906 225.186 157.542 1.00 99.94  ? 1829 THR A HG1  1 
ATOM   14570 H HG21 . THR A 1 1861 ? 221.519 227.159 158.611 1.00 99.34  ? 1829 THR A HG21 1 
ATOM   14571 H HG22 . THR A 1 1861 ? 220.900 225.746 158.949 1.00 99.44  ? 1829 THR A HG22 1 
ATOM   14572 H HG23 . THR A 1 1861 ? 220.036 227.053 159.144 1.00 98.81  ? 1829 THR A HG23 1 
ATOM   14573 N N    . VAL A 1 1862 ? 219.863 228.023 154.091 1.00 91.72  ? 1830 VAL A N    1 
ATOM   14574 C CA   . VAL A 1 1862 ? 219.116 228.264 152.864 1.00 90.47  ? 1830 VAL A CA   1 
ATOM   14575 C C    . VAL A 1 1862 ? 219.068 226.987 152.042 1.00 91.59  ? 1830 VAL A C    1 
ATOM   14576 O O    . VAL A 1 1862 ? 220.094 226.328 151.838 1.00 93.82  ? 1830 VAL A O    1 
ATOM   14577 C CB   . VAL A 1 1862 ? 219.742 229.409 152.054 1.00 93.63  ? 1830 VAL A CB   1 
ATOM   14578 C CG1  . VAL A 1 1862 ? 218.982 229.612 150.760 1.00 93.48  ? 1830 VAL A CG1  1 
ATOM   14579 C CG2  . VAL A 1 1862 ? 219.756 230.684 152.871 1.00 93.42  ? 1830 VAL A CG2  1 
ATOM   14580 H H    . VAL A 1 1862 ? 220.716 228.008 153.977 1.00 92.74  ? 1830 VAL A H    1 
ATOM   14581 H HA   . VAL A 1 1862 ? 218.206 228.516 153.088 1.00 92.59  ? 1830 VAL A HA   1 
ATOM   14582 H HB   . VAL A 1 1862 ? 220.658 229.181 151.834 1.00 93.22  ? 1830 VAL A HB   1 
ATOM   14583 H HG11 . VAL A 1 1862 ? 219.207 228.898 150.143 1.00 92.59  ? 1830 VAL A HG11 1 
ATOM   14584 H HG12 . VAL A 1 1862 ? 219.233 230.468 150.379 1.00 93.10  ? 1830 VAL A HG12 1 
ATOM   14585 H HG13 . VAL A 1 1862 ? 218.031 229.602 150.949 1.00 92.82  ? 1830 VAL A HG13 1 
ATOM   14586 H HG21 . VAL A 1 1862 ? 220.132 231.399 152.333 1.00 93.48  ? 1830 VAL A HG21 1 
ATOM   14587 H HG22 . VAL A 1 1862 ? 218.848 230.906 153.126 1.00 92.87  ? 1830 VAL A HG22 1 
ATOM   14588 H HG23 . VAL A 1 1862 ? 220.299 230.548 153.663 1.00 93.02  ? 1830 VAL A HG23 1 
ATOM   14589 N N    . PHE A 1 1863 ? 217.875 226.641 151.570 1.00 89.28  ? 1831 PHE A N    1 
ATOM   14590 C CA   . PHE A 1 1863 ? 217.672 225.563 150.616 1.00 88.92  ? 1831 PHE A CA   1 
ATOM   14591 C C    . PHE A 1 1863 ? 217.007 226.128 149.372 1.00 99.12  ? 1831 PHE A C    1 
ATOM   14592 O O    . PHE A 1 1863 ? 216.093 226.951 149.468 1.00 105.96 ? 1831 PHE A O    1 
ATOM   14593 C CB   . PHE A 1 1863 ? 216.802 224.454 151.198 1.00 88.60  ? 1831 PHE A CB   1 
ATOM   14594 C CG   . PHE A 1 1863 ? 217.439 223.713 152.329 1.00 93.13  ? 1831 PHE A CG   1 
ATOM   14595 C CD1  . PHE A 1 1863 ? 217.389 224.211 153.615 1.00 96.63  ? 1831 PHE A CD1  1 
ATOM   14596 C CD2  . PHE A 1 1863 ? 218.077 222.509 152.109 1.00 97.31  ? 1831 PHE A CD2  1 
ATOM   14597 C CE1  . PHE A 1 1863 ? 217.971 223.526 154.657 1.00 98.64  ? 1831 PHE A CE1  1 
ATOM   14598 C CE2  . PHE A 1 1863 ? 218.659 221.822 153.147 1.00 100.62 ? 1831 PHE A CE2  1 
ATOM   14599 C CZ   . PHE A 1 1863 ? 218.606 222.330 154.422 1.00 99.22  ? 1831 PHE A CZ   1 
ATOM   14600 H H    . PHE A 1 1863 ? 217.144 227.032 151.798 1.00 96.02  ? 1831 PHE A H    1 
ATOM   14601 H HA   . PHE A 1 1863 ? 218.529 225.183 150.363 1.00 95.29  ? 1831 PHE A HA   1 
ATOM   14602 H HB2  . PHE A 1 1863 ? 215.977 224.846 151.528 1.00 96.05  ? 1831 PHE A HB2  1 
ATOM   14603 H HB3  . PHE A 1 1863 ? 216.604 223.813 150.498 1.00 95.74  ? 1831 PHE A HB3  1 
ATOM   14604 H HD1  . PHE A 1 1863 ? 216.961 225.020 153.778 1.00 96.67  ? 1831 PHE A HD1  1 
ATOM   14605 H HD2  . PHE A 1 1863 ? 218.116 222.160 151.248 1.00 96.51  ? 1831 PHE A HD2  1 
ATOM   14606 H HE1  . PHE A 1 1863 ? 217.934 223.871 155.519 1.00 96.90  ? 1831 PHE A HE1  1 
ATOM   14607 H HE2  . PHE A 1 1863 ? 219.089 221.013 152.987 1.00 97.25  ? 1831 PHE A HE2  1 
ATOM   14608 H HZ   . PHE A 1 1863 ? 218.999 221.866 155.125 1.00 96.48  ? 1831 PHE A HZ   1 
ATOM   14609 N N    . HIS A 1 1864 ? 217.465 225.690 148.205 1.00 95.25  ? 1832 HIS A N    1 
ATOM   14610 C CA   . HIS A 1 1864 ? 216.860 226.156 146.971 1.00 91.05  ? 1832 HIS A CA   1 
ATOM   14611 C C    . HIS A 1 1864 ? 215.469 225.556 146.808 1.00 94.51  ? 1832 HIS A C    1 
ATOM   14612 O O    . HIS A 1 1864 ? 215.102 224.579 147.464 1.00 103.19 ? 1832 HIS A O    1 
ATOM   14613 C CB   . HIS A 1 1864 ? 217.740 225.800 145.777 1.00 94.44  ? 1832 HIS A CB   1 
ATOM   14614 C CG   . HIS A 1 1864 ? 219.015 226.578 145.726 1.00 102.28 ? 1832 HIS A CG   1 
ATOM   14615 N ND1  . HIS A 1 1864 ? 219.918 226.593 146.766 1.00 103.24 ? 1832 HIS A ND1  1 
ATOM   14616 C CD2  . HIS A 1 1864 ? 219.533 227.380 144.767 1.00 103.59 ? 1832 HIS A CD2  1 
ATOM   14617 C CE1  . HIS A 1 1864 ? 220.940 227.365 146.448 1.00 100.74 ? 1832 HIS A CE1  1 
ATOM   14618 N NE2  . HIS A 1 1864 ? 220.732 227.855 145.239 1.00 105.48 ? 1832 HIS A NE2  1 
ATOM   14619 H H    . HIS A 1 1864 ? 218.113 225.134 148.105 1.00 97.87  ? 1832 HIS A H    1 
ATOM   14620 H HA   . HIS A 1 1864 ? 216.770 227.121 147.004 1.00 98.00  ? 1832 HIS A HA   1 
ATOM   14621 H HB2  . HIS A 1 1864 ? 217.967 224.858 145.823 1.00 98.00  ? 1832 HIS A HB2  1 
ATOM   14622 H HB3  . HIS A 1 1864 ? 217.249 225.983 144.961 1.00 98.32  ? 1832 HIS A HB3  1 
ATOM   14623 H HD2  . HIS A 1 1864 ? 219.149 227.571 143.941 1.00 99.10  ? 1832 HIS A HD2  1 
ATOM   14624 H HE1  . HIS A 1 1864 ? 221.682 227.535 146.983 1.00 98.40  ? 1832 HIS A HE1  1 
ATOM   14625 H HE2  . HIS A 1 1864 ? 221.260 228.385 144.816 1.00 99.51  ? 1832 HIS A HE2  1 
ATOM   14626 N N    . GLY A 1 1865 ? 214.687 226.160 145.914 1.00 96.34  ? 1833 GLY A N    1 
ATOM   14627 C CA   . GLY A 1 1865 ? 213.308 225.734 145.755 1.00 102.86 ? 1833 GLY A CA   1 
ATOM   14628 C C    . GLY A 1 1865 ? 213.186 224.258 145.432 1.00 109.94 ? 1833 GLY A C    1 
ATOM   14629 O O    . GLY A 1 1865 ? 212.340 223.558 145.993 1.00 109.98 ? 1833 GLY A O    1 
ATOM   14630 H H    . GLY A 1 1865 ? 214.930 226.806 145.400 1.00 102.08 ? 1833 GLY A H    1 
ATOM   14631 H HA2  . GLY A 1 1865 ? 212.821 225.909 146.575 1.00 102.84 ? 1833 GLY A HA2  1 
ATOM   14632 H HA3  . GLY A 1 1865 ? 212.895 226.241 145.038 1.00 102.85 ? 1833 GLY A HA3  1 
ATOM   14633 N N    . ALA A 1 1866 ? 214.033 223.762 144.530 1.00 107.32 ? 1834 ALA A N    1 
ATOM   14634 C CA   . ALA A 1 1866 ? 213.950 222.360 144.139 1.00 104.27 ? 1834 ALA A CA   1 
ATOM   14635 C C    . ALA A 1 1866 ? 214.192 221.438 145.327 1.00 105.35 ? 1834 ALA A C    1 
ATOM   14636 O O    . ALA A 1 1866 ? 213.594 220.360 145.416 1.00 104.94 ? 1834 ALA A O    1 
ATOM   14637 C CB   . ALA A 1 1866 ? 214.951 222.071 143.023 1.00 106.98 ? 1834 ALA A CB   1 
ATOM   14638 H H    . ALA A 1 1866 ? 214.654 224.210 144.138 1.00 104.88 ? 1834 ALA A H    1 
ATOM   14639 H HA   . ALA A 1 1866 ? 213.060 222.182 143.798 1.00 104.23 ? 1834 ALA A HA   1 
ATOM   14640 H HB1  . ALA A 1 1866 ? 214.902 221.130 142.793 1.00 105.47 ? 1834 ALA A HB1  1 
ATOM   14641 H HB2  . ALA A 1 1866 ? 214.726 222.613 142.251 1.00 105.18 ? 1834 ALA A HB2  1 
ATOM   14642 H HB3  . ALA A 1 1866 ? 215.843 222.290 143.332 1.00 104.89 ? 1834 ALA A HB3  1 
ATOM   14643 N N    . GLN A 1 1867 ? 215.063 221.843 146.252 1.00 106.74 ? 1835 GLN A N    1 
ATOM   14644 C CA   . GLN A 1 1867 ? 215.445 221.014 147.390 1.00 104.28 ? 1835 GLN A CA   1 
ATOM   14645 C C    . GLN A 1 1867 ? 214.538 221.218 148.596 1.00 107.38 ? 1835 GLN A C    1 
ATOM   14646 O O    . GLN A 1 1867 ? 214.971 221.002 149.734 1.00 109.67 ? 1835 GLN A O    1 
ATOM   14647 C CB   . GLN A 1 1867 ? 216.900 221.286 147.775 1.00 106.81 ? 1835 GLN A CB   1 
ATOM   14648 C CG   . GLN A 1 1867 ? 217.921 220.807 146.758 1.00 107.20 ? 1835 GLN A CG   1 
ATOM   14649 C CD   . GLN A 1 1867 ? 217.920 221.636 145.494 1.00 110.86 ? 1835 GLN A CD   1 
ATOM   14650 O OE1  . GLN A 1 1867 ? 217.109 222.546 145.339 1.00 112.63 ? 1835 GLN A OE1  1 
ATOM   14651 N NE2  . GLN A 1 1867 ? 218.832 221.326 144.582 1.00 110.61 ? 1835 GLN A NE2  1 
ATOM   14652 H H    . GLN A 1 1867 ? 215.453 222.610 146.241 1.00 107.34 ? 1835 GLN A H    1 
ATOM   14653 H HA   . GLN A 1 1867 ? 215.379 220.083 147.128 1.00 106.66 ? 1835 GLN A HA   1 
ATOM   14654 H HB2  . GLN A 1 1867 ? 217.018 222.243 147.883 1.00 106.76 ? 1835 GLN A HB2  1 
ATOM   14655 H HB3  . GLN A 1 1867 ? 217.090 220.837 148.613 1.00 107.47 ? 1835 GLN A HB3  1 
ATOM   14656 H HG2  . GLN A 1 1867 ? 218.806 220.861 147.151 1.00 107.23 ? 1835 GLN A HG2  1 
ATOM   14657 H HG3  . GLN A 1 1867 ? 217.721 219.890 146.516 1.00 106.73 ? 1835 GLN A HG3  1 
ATOM   14658 H HE21 . GLN A 1 1867 ? 219.382 220.682 144.728 1.00 108.03 ? 1835 GLN A HE21 1 
ATOM   14659 H HE22 . GLN A 1 1867 ? 218.872 221.768 143.846 1.00 107.25 ? 1835 GLN A HE22 1 
ATOM   14660 N N    . VAL A 1 1868 ? 213.288 221.627 148.379 1.00 104.52 ? 1836 VAL A N    1 
ATOM   14661 C CA   . VAL A 1 1868 ? 212.393 221.895 149.501 1.00 106.65 ? 1836 VAL A CA   1 
ATOM   14662 C C    . VAL A 1 1868 ? 212.243 220.656 150.375 1.00 112.03 ? 1836 VAL A C    1 
ATOM   14663 O O    . VAL A 1 1868 ? 212.215 220.748 151.608 1.00 116.14 ? 1836 VAL A O    1 
ATOM   14664 C CB   . VAL A 1 1868 ? 211.032 222.396 148.986 1.00 102.02 ? 1836 VAL A CB   1 
ATOM   14665 C CG1  . VAL A 1 1868 ? 210.347 221.326 148.154 1.00 104.89 ? 1836 VAL A CG1  1 
ATOM   14666 C CG2  . VAL A 1 1868 ? 210.154 222.815 150.147 1.00 104.93 ? 1836 VAL A CG2  1 
ATOM   14667 H H    . VAL A 1 1868 ? 212.940 221.757 147.603 1.00 105.55 ? 1836 VAL A H    1 
ATOM   14668 H HA   . VAL A 1 1868 ? 212.780 222.597 150.047 1.00 106.47 ? 1836 VAL A HA   1 
ATOM   14669 H HB   . VAL A 1 1868 ? 211.174 223.171 148.421 1.00 104.73 ? 1836 VAL A HB   1 
ATOM   14670 H HG11 . VAL A 1 1868 ? 209.590 221.723 147.696 1.00 105.92 ? 1836 VAL A HG11 1 
ATOM   14671 H HG12 . VAL A 1 1868 ? 210.976 220.974 147.504 1.00 105.38 ? 1836 VAL A HG12 1 
ATOM   14672 H HG13 . VAL A 1 1868 ? 210.042 220.615 148.738 1.00 106.77 ? 1836 VAL A HG13 1 
ATOM   14673 H HG21 . VAL A 1 1868 ? 209.887 222.026 150.643 1.00 106.36 ? 1836 VAL A HG21 1 
ATOM   14674 H HG22 . VAL A 1 1868 ? 209.370 223.268 149.799 1.00 105.64 ? 1836 VAL A HG22 1 
ATOM   14675 H HG23 . VAL A 1 1868 ? 210.655 223.415 150.721 1.00 105.75 ? 1836 VAL A HG23 1 
ATOM   14676 N N    . GLU A 1 1869 ? 212.135 219.480 149.755 1.00 115.37 ? 1837 GLU A N    1 
ATOM   14677 C CA   . GLU A 1 1869 ? 212.025 218.252 150.534 1.00 112.52 ? 1837 GLU A CA   1 
ATOM   14678 C C    . GLU A 1 1869 ? 213.230 218.076 151.445 1.00 117.15 ? 1837 GLU A C    1 
ATOM   14679 O O    . GLU A 1 1869 ? 213.097 217.615 152.585 1.00 117.74 ? 1837 GLU A O    1 
ATOM   14680 C CB   . GLU A 1 1869 ? 211.881 217.053 149.600 1.00 115.69 ? 1837 GLU A CB   1 
ATOM   14681 C CG   . GLU A 1 1869 ? 211.719 215.728 150.321 1.00 122.25 ? 1837 GLU A CG   1 
ATOM   14682 C CD   . GLU A 1 1869 ? 211.648 214.556 149.369 1.00 123.17 ? 1837 GLU A CD   1 
ATOM   14683 O OE1  . GLU A 1 1869 ? 211.554 214.790 148.146 1.00 123.88 ? 1837 GLU A OE1  1 
ATOM   14684 O OE2  . GLU A 1 1869 ? 211.690 213.401 149.841 1.00 122.11 ? 1837 GLU A OE2  1 
ATOM   14685 H H    . GLU A 1 1869 ? 212.124 219.369 148.902 1.00 116.20 ? 1837 GLU A H    1 
ATOM   14686 H HA   . GLU A 1 1869 ? 211.231 218.300 151.089 1.00 116.32 ? 1837 GLU A HA   1 
ATOM   14687 H HB2  . GLU A 1 1869 ? 211.099 217.185 149.042 1.00 116.87 ? 1837 GLU A HB2  1 
ATOM   14688 H HB3  . GLU A 1 1869 ? 212.674 216.993 149.046 1.00 116.70 ? 1837 GLU A HB3  1 
ATOM   14689 H HG2  . GLU A 1 1869 ? 212.477 215.586 150.908 1.00 118.15 ? 1837 GLU A HG2  1 
ATOM   14690 H HG3  . GLU A 1 1869 ? 210.898 215.746 150.837 1.00 118.09 ? 1837 GLU A HG3  1 
ATOM   14691 N N    . ASP A 1 1870 ? 214.420 218.429 150.956 1.00 116.94 ? 1838 ASP A N    1 
ATOM   14692 C CA   . ASP A 1 1870 ? 215.606 218.366 151.800 1.00 115.02 ? 1838 ASP A CA   1 
ATOM   14693 C C    . ASP A 1 1870 ? 215.481 219.318 152.979 1.00 116.16 ? 1838 ASP A C    1 
ATOM   14694 O O    . ASP A 1 1870 ? 215.895 218.992 154.097 1.00 120.70 ? 1838 ASP A O    1 
ATOM   14695 C CB   . ASP A 1 1870 ? 216.851 218.690 150.979 1.00 116.93 ? 1838 ASP A CB   1 
ATOM   14696 C CG   . ASP A 1 1870 ? 217.016 217.773 149.790 1.00 123.13 ? 1838 ASP A CG   1 
ATOM   14697 O OD1  . ASP A 1 1870 ? 216.116 216.941 149.553 1.00 119.44 ? 1838 ASP A OD1  1 
ATOM   14698 O OD2  . ASP A 1 1870 ? 218.045 217.883 149.092 1.00 120.11 ? 1838 ASP A OD2  1 
ATOM   14699 H H    . ASP A 1 1870 ? 214.562 218.704 150.153 1.00 116.64 ? 1838 ASP A H    1 
ATOM   14700 H HA   . ASP A 1 1870 ? 215.700 217.465 152.148 1.00 116.61 ? 1838 ASP A HA   1 
ATOM   14701 H HB2  . ASP A 1 1870 ? 216.786 219.600 150.651 1.00 116.64 ? 1838 ASP A HB2  1 
ATOM   14702 H HB3  . ASP A 1 1870 ? 217.635 218.594 151.542 1.00 115.90 ? 1838 ASP A HB3  1 
ATOM   14703 N N    . ALA A 1 1871 ? 214.919 220.504 152.746 1.00 102.12 ? 1839 ALA A N    1 
ATOM   14704 C CA   . ALA A 1 1871 ? 214.702 221.443 153.840 1.00 98.14  ? 1839 ALA A CA   1 
ATOM   14705 C C    . ALA A 1 1871 ? 213.773 220.847 154.884 1.00 98.62  ? 1839 ALA A C    1 
ATOM   14706 O O    . ALA A 1 1871 ? 214.014 220.966 156.090 1.00 104.72 ? 1839 ALA A O    1 
ATOM   14707 C CB   . ALA A 1 1871 ? 214.130 222.753 153.301 1.00 103.01 ? 1839 ALA A CB   1 
ATOM   14708 H H    . ALA A 1 1871 ? 214.659 220.784 151.976 1.00 103.01 ? 1839 ALA A H    1 
ATOM   14709 H HA   . ALA A 1 1871 ? 215.551 221.637 154.267 1.00 101.64 ? 1839 ALA A HA   1 
ATOM   14710 H HB1  . ALA A 1 1871 ? 214.026 223.376 154.037 1.00 101.96 ? 1839 ALA A HB1  1 
ATOM   14711 H HB2  . ALA A 1 1871 ? 213.268 222.577 152.893 1.00 103.25 ? 1839 ALA A HB2  1 
ATOM   14712 H HB3  . ALA A 1 1871 ? 214.741 223.118 152.642 1.00 102.57 ? 1839 ALA A HB3  1 
ATOM   14713 N N    . PHE A 1 1872 ? 212.695 220.203 154.437 1.00 97.92  ? 1840 PHE A N    1 
ATOM   14714 C CA   . PHE A 1 1872 ? 211.771 219.587 155.383 1.00 97.17  ? 1840 PHE A CA   1 
ATOM   14715 C C    . PHE A 1 1872 ? 212.451 218.478 156.172 1.00 98.90  ? 1840 PHE A C    1 
ATOM   14716 O O    . PHE A 1 1872 ? 212.265 218.370 157.388 1.00 102.01 ? 1840 PHE A O    1 
ATOM   14717 C CB   . PHE A 1 1872 ? 210.545 219.053 154.648 1.00 98.28  ? 1840 PHE A CB   1 
ATOM   14718 C CG   . PHE A 1 1872 ? 209.486 220.086 154.420 1.00 99.73  ? 1840 PHE A CG   1 
ATOM   14719 C CD1  . PHE A 1 1872 ? 209.541 220.924 153.324 1.00 100.19 ? 1840 PHE A CD1  1 
ATOM   14720 C CD2  . PHE A 1 1872 ? 208.437 220.223 155.307 1.00 94.92  ? 1840 PHE A CD2  1 
ATOM   14721 C CE1  . PHE A 1 1872 ? 208.568 221.875 153.116 1.00 94.97  ? 1840 PHE A CE1  1 
ATOM   14722 C CE2  . PHE A 1 1872 ? 207.462 221.173 155.101 1.00 96.59  ? 1840 PHE A CE2  1 
ATOM   14723 C CZ   . PHE A 1 1872 ? 207.529 221.999 154.005 1.00 97.51  ? 1840 PHE A CZ   1 
ATOM   14724 H H    . PHE A 1 1872 ? 212.480 220.111 153.610 1.00 101.33 ? 1840 PHE A H    1 
ATOM   14725 H HA   . PHE A 1 1872 ? 211.471 220.261 156.013 1.00 100.64 ? 1840 PHE A HA   1 
ATOM   14726 H HB2  . PHE A 1 1872 ? 210.821 218.714 153.782 1.00 100.74 ? 1840 PHE A HB2  1 
ATOM   14727 H HB3  . PHE A 1 1872 ? 210.154 218.338 155.173 1.00 100.43 ? 1840 PHE A HB3  1 
ATOM   14728 H HD1  . PHE A 1 1872 ? 210.241 220.844 152.719 1.00 101.37 ? 1840 PHE A HD1  1 
ATOM   14729 H HD2  . PHE A 1 1872 ? 208.387 219.667 156.050 1.00 99.91  ? 1840 PHE A HD2  1 
ATOM   14730 H HE1  . PHE A 1 1872 ? 208.614 222.433 152.374 1.00 99.52  ? 1840 PHE A HE1  1 
ATOM   14731 H HE2  . PHE A 1 1872 ? 206.759 221.256 155.704 1.00 100.80 ? 1840 PHE A HE2  1 
ATOM   14732 H HZ   . PHE A 1 1872 ? 206.871 222.641 153.865 1.00 100.45 ? 1840 PHE A HZ   1 
ATOM   14733 N N    . ARG A 1 1873 ? 213.244 217.645 155.499 1.00 110.68 ? 1841 ARG A N    1 
ATOM   14734 C CA   . ARG A 1 1873 ? 213.971 216.593 156.203 1.00 110.99 ? 1841 ARG A CA   1 
ATOM   14735 C C    . ARG A 1 1873 ? 214.889 217.187 157.264 1.00 112.36 ? 1841 ARG A C    1 
ATOM   14736 O O    . ARG A 1 1873 ? 214.885 216.759 158.426 1.00 113.56 ? 1841 ARG A O    1 
ATOM   14737 C CB   . ARG A 1 1873 ? 214.777 215.765 155.203 1.00 112.22 ? 1841 ARG A CB   1 
ATOM   14738 C CG   . ARG A 1 1873 ? 213.930 214.981 154.221 1.00 114.93 ? 1841 ARG A CG   1 
ATOM   14739 C CD   . ARG A 1 1873 ? 213.570 213.614 154.772 1.00 115.10 ? 1841 ARG A CD   1 
ATOM   14740 N NE   . ARG A 1 1873 ? 212.533 212.963 153.983 1.00 116.35 ? 1841 ARG A NE   1 
ATOM   14741 C CZ   . ARG A 1 1873 ? 212.725 212.430 152.784 1.00 118.04 ? 1841 ARG A CZ   1 
ATOM   14742 N NH1  . ARG A 1 1873 ? 213.905 212.474 152.189 1.00 115.36 ? 1841 ARG A NH1  1 
ATOM   14743 N NH2  . ARG A 1 1873 ? 211.705 211.843 152.165 1.00 114.99 ? 1841 ARG A NH2  1 
ATOM   14744 H H    . ARG A 1 1873 ? 213.377 217.667 154.650 1.00 112.54 ? 1841 ARG A H    1 
ATOM   14745 H HA   . ARG A 1 1873 ? 213.337 216.006 156.643 1.00 111.98 ? 1841 ARG A HA   1 
ATOM   14746 H HB2  . ARG A 1 1873 ? 215.344 216.363 154.691 1.00 112.80 ? 1841 ARG A HB2  1 
ATOM   14747 H HB3  . ARG A 1 1873 ? 215.325 215.133 155.693 1.00 112.64 ? 1841 ARG A HB3  1 
ATOM   14748 H HG2  . ARG A 1 1873 ? 213.108 215.464 154.044 1.00 113.44 ? 1841 ARG A HG2  1 
ATOM   14749 H HG3  . ARG A 1 1873 ? 214.430 214.855 153.399 1.00 113.15 ? 1841 ARG A HG3  1 
ATOM   14750 H HD2  . ARG A 1 1873 ? 214.358 213.049 154.761 1.00 112.89 ? 1841 ARG A HD2  1 
ATOM   14751 H HD3  . ARG A 1 1873 ? 213.242 213.713 155.679 1.00 112.82 ? 1841 ARG A HD3  1 
ATOM   14752 H HE   . ARG A 1 1873 ? 211.741 212.923 154.317 1.00 113.02 ? 1841 ARG A HE   1 
ATOM   14753 H HH11 . ARG A 1 1873 ? 214.572 212.851 152.579 1.00 112.86 ? 1841 ARG A HH11 1 
ATOM   14754 H HH12 . ARG A 1 1873 ? 214.005 212.123 151.410 1.00 113.35 ? 1841 ARG A HH12 1 
ATOM   14755 H HH21 . ARG A 1 1873 ? 210.933 211.811 152.543 1.00 112.78 ? 1841 ARG A HH21 1 
ATOM   14756 H HH22 . ARG A 1 1873 ? 211.817 211.496 151.386 1.00 113.64 ? 1841 ARG A HH22 1 
ATOM   14757 N N    . TYR A 1 1874 ? 215.677 218.190 156.877 1.00 105.13 ? 1842 TYR A N    1 
ATOM   14758 C CA   . TYR A 1 1874 ? 216.625 218.796 157.803 1.00 99.08  ? 1842 TYR A CA   1 
ATOM   14759 C C    . TYR A 1 1874 ? 215.909 219.416 158.993 1.00 102.64 ? 1842 TYR A C    1 
ATOM   14760 O O    . TYR A 1 1874 ? 216.339 219.256 160.140 1.00 101.11 ? 1842 TYR A O    1 
ATOM   14761 C CB   . TYR A 1 1874 ? 217.457 219.842 157.064 1.00 98.60  ? 1842 TYR A CB   1 
ATOM   14762 C CG   . TYR A 1 1874 ? 218.474 220.548 157.921 1.00 105.41 ? 1842 TYR A CG   1 
ATOM   14763 C CD1  . TYR A 1 1874 ? 219.669 219.936 158.259 1.00 105.70 ? 1842 TYR A CD1  1 
ATOM   14764 C CD2  . TYR A 1 1874 ? 218.246 221.834 158.380 1.00 107.42 ? 1842 TYR A CD2  1 
ATOM   14765 C CE1  . TYR A 1 1874 ? 220.604 220.582 159.038 1.00 105.94 ? 1842 TYR A CE1  1 
ATOM   14766 C CE2  . TYR A 1 1874 ? 219.175 222.487 159.157 1.00 106.93 ? 1842 TYR A CE2  1 
ATOM   14767 C CZ   . TYR A 1 1874 ? 220.352 221.857 159.484 1.00 106.57 ? 1842 TYR A CZ   1 
ATOM   14768 O OH   . TYR A 1 1874 ? 221.281 222.506 160.261 1.00 105.32 ? 1842 TYR A OH   1 
ATOM   14769 H H    . TYR A 1 1874 ? 215.680 218.534 156.089 1.00 105.01 ? 1842 TYR A H    1 
ATOM   14770 H HA   . TYR A 1 1874 ? 217.225 218.111 158.135 1.00 103.22 ? 1842 TYR A HA   1 
ATOM   14771 H HB2  . TYR A 1 1874 ? 217.934 219.404 156.342 1.00 103.54 ? 1842 TYR A HB2  1 
ATOM   14772 H HB3  . TYR A 1 1874 ? 216.859 220.513 156.701 1.00 103.36 ? 1842 TYR A HB3  1 
ATOM   14773 H HD1  . TYR A 1 1874 ? 219.842 219.073 157.959 1.00 103.89 ? 1842 TYR A HD1  1 
ATOM   14774 H HD2  . TYR A 1 1874 ? 217.451 222.263 158.161 1.00 104.39 ? 1842 TYR A HD2  1 
ATOM   14775 H HE1  . TYR A 1 1874 ? 221.401 220.158 159.260 1.00 104.01 ? 1842 TYR A HE1  1 
ATOM   14776 H HE2  . TYR A 1 1874 ? 219.007 223.349 159.461 1.00 104.30 ? 1842 TYR A HE2  1 
ATOM   14777 H HH   . TYR A 1 1874 ? 220.997 223.269 160.470 1.00 104.06 ? 1842 TYR A HH   1 
ATOM   14778 N N    . MET A 1 1875 ? 214.809 220.126 158.740 1.00 106.80 ? 1843 MET A N    1 
ATOM   14779 C CA   . MET A 1 1875 ? 214.040 220.708 159.832 1.00 100.00 ? 1843 MET A CA   1 
ATOM   14780 C C    . MET A 1 1875 ? 213.497 219.624 160.752 1.00 100.45 ? 1843 MET A C    1 
ATOM   14781 O O    . MET A 1 1875 ? 213.533 219.764 161.979 1.00 98.56  ? 1843 MET A O    1 
ATOM   14782 C CB   . MET A 1 1875 ? 212.900 221.552 159.265 1.00 103.60 ? 1843 MET A CB   1 
ATOM   14783 C CG   . MET A 1 1875 ? 212.104 222.331 160.297 1.00 105.46 ? 1843 MET A CG   1 
ATOM   14784 S SD   . MET A 1 1875 ? 212.985 223.752 160.957 1.00 132.85 ? 1843 MET A SD   1 
ATOM   14785 C CE   . MET A 1 1875 ? 211.675 224.544 161.885 1.00 108.67 ? 1843 MET A CE   1 
ATOM   14786 H H    . MET A 1 1875 ? 214.493 220.281 157.956 1.00 107.62 ? 1843 MET A H    1 
ATOM   14787 H HA   . MET A 1 1875 ? 214.618 221.293 160.345 1.00 106.07 ? 1843 MET A HA   1 
ATOM   14788 H HB2  . MET A 1 1875 ? 213.273 222.192 158.638 1.00 107.08 ? 1843 MET A HB2  1 
ATOM   14789 H HB3  . MET A 1 1875 ? 212.284 220.964 158.801 1.00 107.38 ? 1843 MET A HB3  1 
ATOM   14790 H HG2  . MET A 1 1875 ? 211.291 222.657 159.883 1.00 106.77 ? 1843 MET A HG2  1 
ATOM   14791 H HG3  . MET A 1 1875 ? 211.886 221.747 161.039 1.00 107.37 ? 1843 MET A HG3  1 
ATOM   14792 H HE1  . MET A 1 1875 ? 212.022 225.354 162.291 1.00 107.65 ? 1843 MET A HE1  1 
ATOM   14793 H HE2  . MET A 1 1875 ? 210.948 224.762 161.281 1.00 106.89 ? 1843 MET A HE2  1 
ATOM   14794 H HE3  . MET A 1 1875 ? 211.363 223.936 162.573 1.00 107.43 ? 1843 MET A HE3  1 
ATOM   14795 N N    . ALA A 1 1876 ? 212.994 218.531 160.177 1.00 104.64 ? 1844 ALA A N    1 
ATOM   14796 C CA   . ALA A 1 1876 ? 212.434 217.460 160.991 1.00 106.03 ? 1844 ALA A CA   1 
ATOM   14797 C C    . ALA A 1 1876 ? 213.492 216.849 161.897 1.00 109.02 ? 1844 ALA A C    1 
ATOM   14798 O O    . ALA A 1 1876 ? 213.214 216.532 163.059 1.00 107.67 ? 1844 ALA A O    1 
ATOM   14799 C CB   . ALA A 1 1876 ? 211.815 216.390 160.096 1.00 103.01 ? 1844 ALA A CB   1 
ATOM   14800 H H    . ALA A 1 1876 ? 212.965 218.389 159.329 1.00 106.23 ? 1844 ALA A H    1 
ATOM   14801 H HA   . ALA A 1 1876 ? 211.733 217.824 161.553 1.00 106.57 ? 1844 ALA A HA   1 
ATOM   14802 H HB1  . ALA A 1 1876 ? 211.113 216.793 159.562 1.00 106.12 ? 1844 ALA A HB1  1 
ATOM   14803 H HB2  . ALA A 1 1876 ? 212.504 216.026 159.518 1.00 105.89 ? 1844 ALA A HB2  1 
ATOM   14804 H HB3  . ALA A 1 1876 ? 211.446 215.687 160.654 1.00 105.65 ? 1844 ALA A HB3  1 
ATOM   14805 N N    . GLN A 1 1877 ? 214.711 216.667 161.383 1.00 114.81 ? 1845 GLN A N    1 
ATOM   14806 C CA   . GLN A 1 1877 ? 215.755 216.050 162.196 1.00 111.73 ? 1845 GLN A CA   1 
ATOM   14807 C C    . GLN A 1 1877 ? 215.925 216.777 163.524 1.00 112.49 ? 1845 GLN A C    1 
ATOM   14808 O O    . GLN A 1 1877 ? 216.090 216.141 164.570 1.00 107.42 ? 1845 GLN A O    1 
ATOM   14809 C CB   . GLN A 1 1877 ? 217.074 216.021 161.430 1.00 110.84 ? 1845 GLN A CB   1 
ATOM   14810 C CG   . GLN A 1 1877 ? 217.114 214.974 160.336 1.00 114.98 ? 1845 GLN A CG   1 
ATOM   14811 C CD   . GLN A 1 1877 ? 218.480 214.858 159.697 1.00 118.87 ? 1845 GLN A CD   1 
ATOM   14812 O OE1  . GLN A 1 1877 ? 219.452 215.442 160.174 1.00 116.73 ? 1845 GLN A OE1  1 
ATOM   14813 N NE2  . GLN A 1 1877 ? 218.561 214.102 158.609 1.00 114.42 ? 1845 GLN A NE2  1 
ATOM   14814 H H    . GLN A 1 1877 ? 214.953 216.889 160.588 1.00 112.36 ? 1845 GLN A H    1 
ATOM   14815 H HA   . GLN A 1 1877 ? 215.501 215.134 162.389 1.00 111.25 ? 1845 GLN A HA   1 
ATOM   14816 H HB2  . GLN A 1 1877 ? 217.218 216.887 161.019 1.00 111.47 ? 1845 GLN A HB2  1 
ATOM   14817 H HB3  . GLN A 1 1877 ? 217.792 215.828 162.053 1.00 111.66 ? 1845 GLN A HB3  1 
ATOM   14818 H HG2  . GLN A 1 1877 ? 216.886 214.111 160.716 1.00 111.64 ? 1845 GLN A HG2  1 
ATOM   14819 H HG3  . GLN A 1 1877 ? 216.477 215.213 159.645 1.00 112.63 ? 1845 GLN A HG3  1 
ATOM   14820 H HE21 . GLN A 1 1877 ? 217.859 213.710 158.306 1.00 112.08 ? 1845 GLN A HE21 1 
ATOM   14821 H HE22 . GLN A 1 1877 ? 219.316 214.004 158.209 1.00 112.30 ? 1845 GLN A HE22 1 
ATOM   14822 N N    . GLY A 1 1878 ? 215.888 218.105 163.504 1.00 117.18 ? 1846 GLY A N    1 
ATOM   14823 C CA   . GLY A 1 1878 ? 215.903 218.882 164.724 1.00 112.82 ? 1846 GLY A CA   1 
ATOM   14824 C C    . GLY A 1 1878 ? 217.260 219.361 165.183 1.00 108.81 ? 1846 GLY A C    1 
ATOM   14825 O O    . GLY A 1 1878 ? 217.377 219.827 166.322 1.00 104.25 ? 1846 GLY A O    1 
ATOM   14826 H H    . GLY A 1 1878 ? 215.855 218.578 162.787 1.00 111.89 ? 1846 GLY A H    1 
ATOM   14827 H HA2  . GLY A 1 1878 ? 215.341 219.663 164.601 1.00 111.51 ? 1846 GLY A HA2  1 
ATOM   14828 H HA3  . GLY A 1 1878 ? 215.519 218.351 165.439 1.00 110.89 ? 1846 GLY A HA3  1 
ATOM   14829 N N    . LYS A 1 1879 ? 218.289 219.264 164.343 1.00 110.85 ? 1847 LYS A N    1 
ATOM   14830 C CA   . LYS A 1 1879 ? 219.614 219.743 164.713 1.00 111.95 ? 1847 LYS A CA   1 
ATOM   14831 C C    . LYS A 1 1879 ? 219.820 221.219 164.406 1.00 113.65 ? 1847 LYS A C    1 
ATOM   14832 O O    . LYS A 1 1879 ? 220.825 221.790 164.839 1.00 109.22 ? 1847 LYS A O    1 
ATOM   14833 C CB   . LYS A 1 1879 ? 220.685 218.927 163.987 1.00 115.14 ? 1847 LYS A CB   1 
ATOM   14834 C CG   . LYS A 1 1879 ? 220.562 217.425 164.176 1.00 116.00 ? 1847 LYS A CG   1 
ATOM   14835 C CD   . LYS A 1 1879 ? 220.720 217.026 165.632 1.00 115.61 ? 1847 LYS A CD   1 
ATOM   14836 C CE   . LYS A 1 1879 ? 220.627 215.520 165.802 1.00 116.88 ? 1847 LYS A CE   1 
ATOM   14837 N NZ   . LYS A 1 1879 ? 219.307 214.988 165.367 1.00 120.07 ? 1847 LYS A NZ   1 
ATOM   14838 H H    . LYS A 1 1879 ? 218.244 218.926 163.553 1.00 112.67 ? 1847 LYS A H    1 
ATOM   14839 H HA   . LYS A 1 1879 ? 219.738 219.620 165.666 1.00 112.71 ? 1847 LYS A HA   1 
ATOM   14840 H HB2  . LYS A 1 1879 ? 220.625 219.111 163.037 1.00 113.73 ? 1847 LYS A HB2  1 
ATOM   14841 H HB3  . LYS A 1 1879 ? 221.557 219.196 164.318 1.00 113.32 ? 1847 LYS A HB3  1 
ATOM   14842 H HG2  . LYS A 1 1879 ? 219.688 217.135 163.873 1.00 113.56 ? 1847 LYS A HG2  1 
ATOM   14843 H HG3  . LYS A 1 1879 ? 221.258 216.983 163.665 1.00 113.28 ? 1847 LYS A HG3  1 
ATOM   14844 H HD2  . LYS A 1 1879 ? 221.588 217.317 165.953 1.00 113.14 ? 1847 LYS A HD2  1 
ATOM   14845 H HD3  . LYS A 1 1879 ? 220.013 217.433 166.157 1.00 113.51 ? 1847 LYS A HD3  1 
ATOM   14846 H HE2  . LYS A 1 1879 ? 221.315 215.097 165.265 1.00 113.49 ? 1847 LYS A HE2  1 
ATOM   14847 H HE3  . LYS A 1 1879 ? 220.749 215.298 166.738 1.00 113.50 ? 1847 LYS A HE3  1 
ATOM   14848 H HZ1  . LYS A 1 1879 ? 218.654 215.380 165.828 1.00 113.93 ? 1847 LYS A HZ1  1 
ATOM   14849 H HZ2  . LYS A 1 1879 ? 219.185 215.148 164.500 1.00 113.81 ? 1847 LYS A HZ2  1 
ATOM   14850 H HZ3  . LYS A 1 1879 ? 219.272 214.110 165.507 1.00 113.98 ? 1847 LYS A HZ3  1 
ATOM   14851 N N    . HIS A 1 1880 ? 218.899 221.846 163.682 1.00 107.14 ? 1848 HIS A N    1 
ATOM   14852 C CA   . HIS A 1 1880 ? 219.096 223.217 163.239 1.00 101.19 ? 1848 HIS A CA   1 
ATOM   14853 C C    . HIS A 1 1880 ? 219.137 224.177 164.421 1.00 100.92 ? 1848 HIS A C    1 
ATOM   14854 O O    . HIS A 1 1880 ? 218.459 223.986 165.433 1.00 103.31 ? 1848 HIS A O    1 
ATOM   14855 C CB   . HIS A 1 1880 ? 217.976 223.625 162.287 1.00 100.83 ? 1848 HIS A CB   1 
ATOM   14856 C CG   . HIS A 1 1880 ? 216.612 223.525 162.890 1.00 101.84 ? 1848 HIS A CG   1 
ATOM   14857 N ND1  . HIS A 1 1880 ? 216.078 224.511 163.691 1.00 103.03 ? 1848 HIS A ND1  1 
ATOM   14858 C CD2  . HIS A 1 1880 ? 215.675 222.552 162.819 1.00 103.87 ? 1848 HIS A CD2  1 
ATOM   14859 C CE1  . HIS A 1 1880 ? 214.869 224.152 164.082 1.00 102.86 ? 1848 HIS A CE1  1 
ATOM   14860 N NE2  . HIS A 1 1880 ? 214.601 222.966 163.566 1.00 105.50 ? 1848 HIS A NE2  1 
ATOM   14861 H H    . HIS A 1 1880 ? 218.153 221.498 163.433 1.00 103.97 ? 1848 HIS A H    1 
ATOM   14862 H HA   . HIS A 1 1880 ? 219.939 223.283 162.763 1.00 102.67 ? 1848 HIS A HA   1 
ATOM   14863 H HB2  . HIS A 1 1880 ? 218.114 224.545 162.012 1.00 102.78 ? 1848 HIS A HB2  1 
ATOM   14864 H HB3  . HIS A 1 1880 ? 217.996 223.042 161.514 1.00 102.94 ? 1848 HIS A HB3  1 
ATOM   14865 H HD1  . HIS A 1 1880 ? 216.470 225.247 163.901 1.00 103.06 ? 1848 HIS A HD1  1 
ATOM   14866 H HD2  . HIS A 1 1880 ? 215.745 221.752 162.348 1.00 103.21 ? 1848 HIS A HD2  1 
ATOM   14867 H HE1  . HIS A 1 1880 ? 214.304 224.649 164.627 1.00 102.84 ? 1848 HIS A HE1  1 
ATOM   14868 H HE2  . HIS A 1 1880 ? 213.871 222.525 163.680 1.00 103.51 ? 1848 HIS A HE2  1 
ATOM   14869 N N    . ILE A 1 1881 ? 219.948 225.221 164.279 1.00 95.58  ? 1849 ILE A N    1 
ATOM   14870 C CA   . ILE A 1 1881 ? 219.968 226.352 165.199 1.00 98.57  ? 1849 ILE A CA   1 
ATOM   14871 C C    . ILE A 1 1881 ? 219.607 227.587 164.392 1.00 98.93  ? 1849 ILE A C    1 
ATOM   14872 O O    . ILE A 1 1881 ? 220.249 227.878 163.376 1.00 99.93  ? 1849 ILE A O    1 
ATOM   14873 C CB   . ILE A 1 1881 ? 221.333 226.523 165.879 1.00 93.89  ? 1849 ILE A CB   1 
ATOM   14874 C CG1  . ILE A 1 1881 ? 221.712 225.253 166.636 1.00 95.35  ? 1849 ILE A CG1  1 
ATOM   14875 C CG2  . ILE A 1 1881 ? 221.305 227.708 166.830 1.00 89.51  ? 1849 ILE A CG2  1 
ATOM   14876 C CD1  . ILE A 1 1881 ? 223.102 225.288 167.218 1.00 101.42 ? 1849 ILE A CD1  1 
ATOM   14877 H H    . ILE A 1 1881 ? 220.515 225.299 163.637 1.00 96.56  ? 1849 ILE A H    1 
ATOM   14878 H HA   . ILE A 1 1881 ? 219.295 226.225 165.887 1.00 96.67  ? 1849 ILE A HA   1 
ATOM   14879 H HB   . ILE A 1 1881 ? 222.002 226.689 165.196 1.00 95.81  ? 1849 ILE A HB   1 
ATOM   14880 H HG12 . ILE A 1 1881 ? 221.087 225.125 167.367 1.00 96.59  ? 1849 ILE A HG12 1 
ATOM   14881 H HG13 . ILE A 1 1881 ? 221.666 224.498 166.029 1.00 96.56  ? 1849 ILE A HG13 1 
ATOM   14882 H HG21 . ILE A 1 1881 ? 222.163 227.783 167.275 1.00 94.96  ? 1849 ILE A HG21 1 
ATOM   14883 H HG22 . ILE A 1 1881 ? 220.604 227.568 167.486 1.00 95.38  ? 1849 ILE A HG22 1 
ATOM   14884 H HG23 . ILE A 1 1881 ? 221.129 228.519 166.328 1.00 95.40  ? 1849 ILE A HG23 1 
ATOM   14885 H HD11 . ILE A 1 1881 ? 223.354 224.391 167.487 1.00 97.85  ? 1849 ILE A HD11 1 
ATOM   14886 H HD12 . ILE A 1 1881 ? 223.717 225.617 166.544 1.00 97.18  ? 1849 ILE A HD12 1 
ATOM   14887 H HD13 . ILE A 1 1881 ? 223.108 225.878 167.988 1.00 97.54  ? 1849 ILE A HD13 1 
ATOM   14888 N N    . GLY A 1 1882 ? 218.589 228.306 164.836 1.00 86.93  ? 1850 GLY A N    1 
ATOM   14889 C CA   . GLY A 1 1882 ? 218.105 229.471 164.118 1.00 89.67  ? 1850 GLY A CA   1 
ATOM   14890 C C    . GLY A 1 1882 ? 216.822 229.159 163.361 1.00 88.20  ? 1850 GLY A C    1 
ATOM   14891 O O    . GLY A 1 1882 ? 215.868 228.639 163.935 1.00 89.90  ? 1850 GLY A O    1 
ATOM   14892 H H    . GLY A 1 1882 ? 218.157 228.138 165.561 1.00 89.56  ? 1850 GLY A H    1 
ATOM   14893 H HA2  . GLY A 1 1882 ? 217.929 230.191 164.744 1.00 90.00  ? 1850 GLY A HA2  1 
ATOM   14894 H HA3  . GLY A 1 1882 ? 218.776 229.770 163.484 1.00 90.35  ? 1850 GLY A HA3  1 
ATOM   14895 N N    . LYS A 1 1883 ? 216.807 229.477 162.069 1.00 90.78  ? 1851 LYS A N    1 
ATOM   14896 C CA   . LYS A 1 1883 ? 215.628 229.281 161.243 1.00 93.46  ? 1851 LYS A CA   1 
ATOM   14897 C C    . LYS A 1 1883 ? 216.038 228.702 159.898 1.00 94.45  ? 1851 LYS A C    1 
ATOM   14898 O O    . LYS A 1 1883 ? 217.151 228.930 159.421 1.00 90.55  ? 1851 LYS A O    1 
ATOM   14899 C CB   . LYS A 1 1883 ? 214.867 230.596 161.047 1.00 92.16  ? 1851 LYS A CB   1 
ATOM   14900 C CG   . LYS A 1 1883 ? 213.688 230.496 160.105 1.00 93.23  ? 1851 LYS A CG   1 
ATOM   14901 C CD   . LYS A 1 1883 ? 212.571 231.432 160.518 1.00 89.68  ? 1851 LYS A CD   1 
ATOM   14902 C CE   . LYS A 1 1883 ? 211.731 230.831 161.627 1.00 89.86  ? 1851 LYS A CE   1 
ATOM   14903 N NZ   . LYS A 1 1883 ? 210.510 231.635 161.890 1.00 93.63  ? 1851 LYS A NZ   1 
ATOM   14904 H H    . LYS A 1 1883 ? 217.477 229.811 161.646 1.00 92.28  ? 1851 LYS A H    1 
ATOM   14905 H HA   . LYS A 1 1883 ? 215.032 228.649 161.675 1.00 92.30  ? 1851 LYS A HA   1 
ATOM   14906 H HB2  . LYS A 1 1883 ? 214.534 230.894 161.908 1.00 92.45  ? 1851 LYS A HB2  1 
ATOM   14907 H HB3  . LYS A 1 1883 ? 215.477 231.258 160.686 1.00 91.67  ? 1851 LYS A HB3  1 
ATOM   14908 H HG2  . LYS A 1 1883 ? 213.971 230.736 159.209 1.00 92.63  ? 1851 LYS A HG2  1 
ATOM   14909 H HG3  . LYS A 1 1883 ? 213.342 229.590 160.118 1.00 93.27  ? 1851 LYS A HG3  1 
ATOM   14910 H HD2  . LYS A 1 1883 ? 212.955 232.259 160.847 1.00 91.78  ? 1851 LYS A HD2  1 
ATOM   14911 H HD3  . LYS A 1 1883 ? 211.998 231.610 159.758 1.00 92.46  ? 1851 LYS A HD3  1 
ATOM   14912 H HE2  . LYS A 1 1883 ? 211.455 229.937 161.371 1.00 92.33  ? 1851 LYS A HE2  1 
ATOM   14913 H HE3  . LYS A 1 1883 ? 212.254 230.799 162.443 1.00 91.89  ? 1851 LYS A HE3  1 
ATOM   14914 H HZ1  . LYS A 1 1883 ? 210.732 232.483 162.042 1.00 92.67  ? 1851 LYS A HZ1  1 
ATOM   14915 H HZ2  . LYS A 1 1883 ? 210.083 231.315 162.601 1.00 92.46  ? 1851 LYS A HZ2  1 
ATOM   14916 H HZ3  . LYS A 1 1883 ? 209.967 231.601 161.186 1.00 93.09  ? 1851 LYS A HZ3  1 
ATOM   14917 N N    . VAL A 1 1884 ? 215.124 227.948 159.294 1.00 96.70  ? 1852 VAL A N    1 
ATOM   14918 C CA   . VAL A 1 1884 ? 215.340 227.304 158.005 1.00 88.23  ? 1852 VAL A CA   1 
ATOM   14919 C C    . VAL A 1 1884 ? 214.485 228.025 156.975 1.00 91.11  ? 1852 VAL A C    1 
ATOM   14920 O O    . VAL A 1 1884 ? 213.266 228.138 157.143 1.00 104.49 ? 1852 VAL A O    1 
ATOM   14921 C CB   . VAL A 1 1884 ? 214.993 225.810 158.054 1.00 85.97  ? 1852 VAL A CB   1 
ATOM   14922 C CG1  . VAL A 1 1884 ? 215.176 225.181 156.688 1.00 90.95  ? 1852 VAL A CG1  1 
ATOM   14923 C CG2  . VAL A 1 1884 ? 215.846 225.104 159.087 1.00 93.81  ? 1852 VAL A CG2  1 
ATOM   14924 H H    . VAL A 1 1884 ? 214.346 227.790 159.625 1.00 94.76  ? 1852 VAL A H    1 
ATOM   14925 H HA   . VAL A 1 1884 ? 216.272 227.393 157.748 1.00 94.09  ? 1852 VAL A HA   1 
ATOM   14926 H HB   . VAL A 1 1884 ? 214.063 225.709 158.310 1.00 93.26  ? 1852 VAL A HB   1 
ATOM   14927 H HG11 . VAL A 1 1884 ? 214.453 225.464 156.108 1.00 93.44  ? 1852 VAL A HG11 1 
ATOM   14928 H HG12 . VAL A 1 1884 ? 215.164 224.216 156.783 1.00 94.94  ? 1852 VAL A HG12 1 
ATOM   14929 H HG13 . VAL A 1 1884 ? 216.028 225.466 156.322 1.00 95.06  ? 1852 VAL A HG13 1 
ATOM   14930 H HG21 . VAL A 1 1884 ? 216.781 225.243 158.872 1.00 95.23  ? 1852 VAL A HG21 1 
ATOM   14931 H HG22 . VAL A 1 1884 ? 215.640 224.157 159.071 1.00 94.91  ? 1852 VAL A HG22 1 
ATOM   14932 H HG23 . VAL A 1 1884 ? 215.650 225.471 159.963 1.00 94.60  ? 1852 VAL A HG23 1 
ATOM   14933 N N    . VAL A 1 1885 ? 215.119 228.504 155.907 1.00 79.22  ? 1853 VAL A N    1 
ATOM   14934 C CA   . VAL A 1 1885 ? 214.431 229.242 154.859 1.00 81.75  ? 1853 VAL A CA   1 
ATOM   14935 C C    . VAL A 1 1885 ? 214.627 228.514 153.538 1.00 86.84  ? 1853 VAL A C    1 
ATOM   14936 O O    . VAL A 1 1885 ? 215.520 227.680 153.383 1.00 95.05  ? 1853 VAL A O    1 
ATOM   14937 C CB   . VAL A 1 1885 ? 214.926 230.695 154.749 1.00 77.92  ? 1853 VAL A CB   1 
ATOM   14938 C CG1  . VAL A 1 1885 ? 214.868 231.376 156.098 1.00 81.43  ? 1853 VAL A CG1  1 
ATOM   14939 C CG2  . VAL A 1 1885 ? 216.329 230.732 154.191 1.00 85.92  ? 1853 VAL A CG2  1 
ATOM   14940 H H    . VAL A 1 1885 ? 215.963 228.413 155.768 1.00 87.90  ? 1853 VAL A H    1 
ATOM   14941 H HA   . VAL A 1 1885 ? 213.481 229.262 155.051 1.00 88.02  ? 1853 VAL A HA   1 
ATOM   14942 H HB   . VAL A 1 1885 ? 214.347 231.182 154.141 1.00 87.08  ? 1853 VAL A HB   1 
ATOM   14943 H HG11 . VAL A 1 1885 ? 214.336 230.838 156.704 1.00 87.63  ? 1853 VAL A HG11 1 
ATOM   14944 H HG12 . VAL A 1 1885 ? 215.769 231.471 156.444 1.00 87.95  ? 1853 VAL A HG12 1 
ATOM   14945 H HG13 . VAL A 1 1885 ? 214.460 232.250 155.991 1.00 87.55  ? 1853 VAL A HG13 1 
ATOM   14946 H HG21 . VAL A 1 1885 ? 216.858 230.040 154.619 1.00 88.49  ? 1853 VAL A HG21 1 
ATOM   14947 H HG22 . VAL A 1 1885 ? 216.716 231.603 154.372 1.00 88.39  ? 1853 VAL A HG22 1 
ATOM   14948 H HG23 . VAL A 1 1885 ? 216.296 230.579 153.234 1.00 87.49  ? 1853 VAL A HG23 1 
ATOM   14949 N N    . VAL A 1 1886 ? 213.771 228.848 152.576 1.00 85.83  ? 1854 VAL A N    1 
ATOM   14950 C CA   . VAL A 1 1886 ? 213.795 228.252 151.247 1.00 77.89  ? 1854 VAL A CA   1 
ATOM   14951 C C    . VAL A 1 1886 ? 213.894 229.377 150.232 1.00 78.99  ? 1854 VAL A C    1 
ATOM   14952 O O    . VAL A 1 1886 ? 212.963 230.179 150.099 1.00 92.34  ? 1854 VAL A O    1 
ATOM   14953 C CB   . VAL A 1 1886 ? 212.548 227.397 150.980 1.00 81.08  ? 1854 VAL A CB   1 
ATOM   14954 C CG1  . VAL A 1 1886 ? 212.575 226.852 149.571 1.00 86.83  ? 1854 VAL A CG1  1 
ATOM   14955 C CG2  . VAL A 1 1886 ? 212.459 226.272 151.988 1.00 87.33  ? 1854 VAL A CG2  1 
ATOM   14956 H H    . VAL A 1 1886 ? 213.150 229.435 152.674 1.00 88.39  ? 1854 VAL A H    1 
ATOM   14957 H HA   . VAL A 1 1886 ? 214.577 227.686 151.158 1.00 87.36  ? 1854 VAL A HA   1 
ATOM   14958 H HB   . VAL A 1 1886 ? 211.757 227.950 151.075 1.00 86.81  ? 1854 VAL A HB   1 
ATOM   14959 H HG11 . VAL A 1 1886 ? 212.360 227.565 148.949 1.00 87.60  ? 1854 VAL A HG11 1 
ATOM   14960 H HG12 . VAL A 1 1886 ? 211.919 226.141 149.496 1.00 88.27  ? 1854 VAL A HG12 1 
ATOM   14961 H HG13 . VAL A 1 1886 ? 213.461 226.504 149.385 1.00 89.23  ? 1854 VAL A HG13 1 
ATOM   14962 H HG21 . VAL A 1 1886 ? 211.687 225.723 151.782 1.00 87.89  ? 1854 VAL A HG21 1 
ATOM   14963 H HG22 . VAL A 1 1886 ? 213.267 225.738 151.936 1.00 88.60  ? 1854 VAL A HG22 1 
ATOM   14964 H HG23 . VAL A 1 1886 ? 212.369 226.650 152.877 1.00 88.16  ? 1854 VAL A HG23 1 
ATOM   14965 N N    . GLN A 1 1887 ? 215.006 229.430 149.506 1.00 85.73  ? 1855 GLN A N    1 
ATOM   14966 C CA   . GLN A 1 1887 ? 215.232 230.484 148.520 1.00 89.31  ? 1855 GLN A CA   1 
ATOM   14967 C C    . GLN A 1 1887 ? 214.413 230.168 147.279 1.00 95.18  ? 1855 GLN A C    1 
ATOM   14968 O O    . GLN A 1 1887 ? 214.875 229.498 146.356 1.00 101.54 ? 1855 GLN A O    1 
ATOM   14969 C CB   . GLN A 1 1887 ? 216.710 230.605 148.182 1.00 85.63  ? 1855 GLN A CB   1 
ATOM   14970 C CG   . GLN A 1 1887 ? 216.998 231.594 147.068 1.00 82.22  ? 1855 GLN A CG   1 
ATOM   14971 C CD   . GLN A 1 1887 ? 218.450 231.608 146.670 1.00 96.32  ? 1855 GLN A CD   1 
ATOM   14972 O OE1  . GLN A 1 1887 ? 219.314 231.162 147.421 1.00 103.58 ? 1855 GLN A OE1  1 
ATOM   14973 N NE2  . GLN A 1 1887 ? 218.730 232.116 145.479 1.00 98.33  ? 1855 GLN A NE2  1 
ATOM   14974 H H    . GLN A 1 1887 ? 215.651 228.865 149.567 1.00 92.66  ? 1855 GLN A H    1 
ATOM   14975 H HA   . GLN A 1 1887 ? 214.929 231.333 148.879 1.00 93.07  ? 1855 GLN A HA   1 
ATOM   14976 H HB2  . GLN A 1 1887 ? 217.189 230.900 148.972 1.00 92.68  ? 1855 GLN A HB2  1 
ATOM   14977 H HB3  . GLN A 1 1887 ? 217.040 229.737 147.901 1.00 92.66  ? 1855 GLN A HB3  1 
ATOM   14978 H HG2  . GLN A 1 1887 ? 216.483 231.360 146.281 1.00 91.61  ? 1855 GLN A HG2  1 
ATOM   14979 H HG3  . GLN A 1 1887 ? 216.759 232.486 147.366 1.00 91.73  ? 1855 GLN A HG3  1 
ATOM   14980 H HE21 . GLN A 1 1887 ? 218.096 232.417 144.982 1.00 93.42  ? 1855 GLN A HE21 1 
ATOM   14981 H HE22 . GLN A 1 1887 ? 219.544 232.146 145.205 1.00 94.34  ? 1855 GLN A HE22 1 
ATOM   14982 N N    . VAL A 1 1888 ? 213.178 230.665 147.250 1.00 90.64  ? 1856 VAL A N    1 
ATOM   14983 C CA   . VAL A 1 1888 ? 212.349 230.491 146.063 1.00 82.59  ? 1856 VAL A CA   1 
ATOM   14984 C C    . VAL A 1 1888 ? 212.981 231.198 144.874 1.00 83.18  ? 1856 VAL A C    1 
ATOM   14985 O O    . VAL A 1 1888 ? 213.023 230.659 143.762 1.00 82.57  ? 1856 VAL A O    1 
ATOM   14986 C CB   . VAL A 1 1888 ? 210.922 230.998 146.329 1.00 78.08  ? 1856 VAL A CB   1 
ATOM   14987 C CG1  . VAL A 1 1888 ? 210.088 230.903 145.070 1.00 85.02  ? 1856 VAL A CG1  1 
ATOM   14988 C CG2  . VAL A 1 1888 ? 210.284 230.208 147.451 1.00 79.44  ? 1856 VAL A CG2  1 
ATOM   14989 H H    . VAL A 1 1888 ? 212.803 231.099 147.892 1.00 86.97  ? 1856 VAL A H    1 
ATOM   14990 H HA   . VAL A 1 1888 ? 212.296 229.545 145.855 1.00 85.89  ? 1856 VAL A HA   1 
ATOM   14991 H HB   . VAL A 1 1888 ? 210.959 231.930 146.597 1.00 85.12  ? 1856 VAL A HB   1 
ATOM   14992 H HG11 . VAL A 1 1888 ? 209.196 230.604 145.307 1.00 85.51  ? 1856 VAL A HG11 1 
ATOM   14993 H HG12 . VAL A 1 1888 ? 210.497 230.267 144.464 1.00 86.09  ? 1856 VAL A HG12 1 
ATOM   14994 H HG13 . VAL A 1 1888 ? 210.042 231.778 144.655 1.00 85.92  ? 1856 VAL A HG13 1 
ATOM   14995 H HG21 . VAL A 1 1888 ? 209.381 230.533 147.592 1.00 85.42  ? 1856 VAL A HG21 1 
ATOM   14996 H HG22 . VAL A 1 1888 ? 210.264 229.270 147.204 1.00 84.67  ? 1856 VAL A HG22 1 
ATOM   14997 H HG23 . VAL A 1 1888 ? 210.807 230.326 148.259 1.00 85.41  ? 1856 VAL A HG23 1 
ATOM   14998 N N    . LEU A 1 1889 ? 213.483 232.411 145.086 1.00 92.66  ? 1857 LEU A N    1 
ATOM   14999 C CA   . LEU A 1 1889 ? 214.065 233.202 144.013 1.00 96.50  ? 1857 LEU A CA   1 
ATOM   15000 C C    . LEU A 1 1889 ? 215.205 234.035 144.578 1.00 98.90  ? 1857 LEU A C    1 
ATOM   15001 O O    . LEU A 1 1889 ? 215.086 234.601 145.666 1.00 107.19 ? 1857 LEU A O    1 
ATOM   15002 C CB   . LEU A 1 1889 ? 213.012 234.104 143.364 1.00 96.93  ? 1857 LEU A CB   1 
ATOM   15003 C CG   . LEU A 1 1889 ? 213.507 235.091 142.309 1.00 96.52  ? 1857 LEU A CG   1 
ATOM   15004 C CD1  . LEU A 1 1889 ? 214.209 234.365 141.181 1.00 101.12 ? 1857 LEU A CD1  1 
ATOM   15005 C CD2  . LEU A 1 1889 ? 212.345 235.905 141.778 1.00 95.00  ? 1857 LEU A CD2  1 
ATOM   15006 H H    . LEU A 1 1889 ? 213.498 232.800 145.852 1.00 96.57  ? 1857 LEU A H    1 
ATOM   15007 H HA   . LEU A 1 1889 ? 214.425 232.611 143.334 1.00 97.11  ? 1857 LEU A HA   1 
ATOM   15008 H HB2  . LEU A 1 1889 ? 212.350 233.538 142.937 1.00 97.45  ? 1857 LEU A HB2  1 
ATOM   15009 H HB3  . LEU A 1 1889 ? 212.586 234.623 144.064 1.00 97.18  ? 1857 LEU A HB3  1 
ATOM   15010 H HG   . LEU A 1 1889 ? 214.141 235.702 142.715 1.00 97.44  ? 1857 LEU A HG   1 
ATOM   15011 H HD11 . LEU A 1 1889 ? 215.015 233.949 141.522 1.00 97.30  ? 1857 LEU A HD11 1 
ATOM   15012 H HD12 . LEU A 1 1889 ? 214.436 235.005 140.489 1.00 98.60  ? 1857 LEU A HD12 1 
ATOM   15013 H HD13 . LEU A 1 1889 ? 213.613 233.689 140.822 1.00 98.61  ? 1857 LEU A HD13 1 
ATOM   15014 H HD21 . LEU A 1 1889 ? 211.697 235.305 141.378 1.00 97.74  ? 1857 LEU A HD21 1 
ATOM   15015 H HD22 . LEU A 1 1889 ? 212.675 236.528 141.113 1.00 97.54  ? 1857 LEU A HD22 1 
ATOM   15016 H HD23 . LEU A 1 1889 ? 211.938 236.390 142.513 1.00 97.17  ? 1857 LEU A HD23 1 
ATOM   15017 N N    . ALA A 1 1890 ? 216.304 234.105 143.834 1.00 94.51  ? 1858 ALA A N    1 
ATOM   15018 C CA   . ALA A 1 1890 ? 217.462 234.861 144.278 1.00 95.89  ? 1858 ALA A CA   1 
ATOM   15019 C C    . ALA A 1 1890 ? 217.147 236.352 144.309 1.00 101.04 ? 1858 ALA A C    1 
ATOM   15020 O O    . ALA A 1 1890 ? 216.208 236.830 143.669 1.00 105.80 ? 1858 ALA A O    1 
ATOM   15021 C CB   . ALA A 1 1890 ? 218.656 234.602 143.362 1.00 91.01  ? 1858 ALA A CB   1 
ATOM   15022 H H    . ALA A 1 1890 ? 216.404 233.721 143.071 1.00 96.05  ? 1858 ALA A H    1 
ATOM   15023 H HA   . ALA A 1 1890 ? 217.702 234.582 145.176 1.00 96.59  ? 1858 ALA A HA   1 
ATOM   15024 H HB1  . ALA A 1 1890 ? 218.431 234.888 142.463 1.00 95.77  ? 1858 ALA A HB1  1 
ATOM   15025 H HB2  . ALA A 1 1890 ? 218.858 233.653 143.365 1.00 96.28  ? 1858 ALA A HB2  1 
ATOM   15026 H HB3  . ALA A 1 1890 ? 219.419 235.104 143.687 1.00 95.54  ? 1858 ALA A HB3  1 
ATOM   15027 N N    . GLU A 1 1891 ? 217.954 237.091 145.063 1.00 104.35 ? 1859 GLU A N    1 
ATOM   15028 C CA   . GLU A 1 1891 ? 217.767 238.524 145.238 1.00 106.41 ? 1859 GLU A CA   1 
ATOM   15029 C C    . GLU A 1 1891 ? 218.648 239.285 144.259 1.00 111.21 ? 1859 GLU A C    1 
ATOM   15030 O O    . GLU A 1 1891 ? 219.852 239.024 144.167 1.00 110.33 ? 1859 GLU A O    1 
ATOM   15031 C CB   . GLU A 1 1891 ? 218.095 238.946 146.671 1.00 107.12 ? 1859 GLU A CB   1 
ATOM   15032 C CG   . GLU A 1 1891 ? 218.074 240.450 146.889 1.00 112.83 ? 1859 GLU A CG   1 
ATOM   15033 C CD   . GLU A 1 1891 ? 218.271 240.832 148.339 1.00 114.76 ? 1859 GLU A CD   1 
ATOM   15034 O OE1  . GLU A 1 1891 ? 218.599 239.941 149.150 1.00 115.83 ? 1859 GLU A OE1  1 
ATOM   15035 O OE2  . GLU A 1 1891 ? 218.096 242.023 148.669 1.00 108.57 ? 1859 GLU A OE2  1 
ATOM   15036 H H    . GLU A 1 1891 ? 218.630 236.777 145.492 1.00 106.67 ? 1859 GLU A H    1 
ATOM   15037 H HA   . GLU A 1 1891 ? 216.841 238.754 145.058 1.00 107.63 ? 1859 GLU A HA   1 
ATOM   15038 H HB2  . GLU A 1 1891 ? 217.443 238.550 147.270 1.00 107.34 ? 1859 GLU A HB2  1 
ATOM   15039 H HB3  . GLU A 1 1891 ? 218.983 238.626 146.894 1.00 107.89 ? 1859 GLU A HB3  1 
ATOM   15040 H HG2  . GLU A 1 1891 ? 218.792 240.857 146.379 1.00 108.88 ? 1859 GLU A HG2  1 
ATOM   15041 H HG3  . GLU A 1 1891 ? 217.219 240.802 146.597 1.00 108.46 ? 1859 GLU A HG3  1 
ATOM   15042 N N    . GLU A 1 1892 ? 218.049 240.223 143.536 1.00 128.39 ? 1860 GLU A N    1 
ATOM   15043 C CA   . GLU A 1 1892 ? 218.824 241.066 142.644 1.00 127.29 ? 1860 GLU A CA   1 
ATOM   15044 C C    . GLU A 1 1892 ? 219.569 242.129 143.448 1.00 130.77 ? 1860 GLU A C    1 
ATOM   15045 O O    . GLU A 1 1892 ? 219.087 242.580 144.489 1.00 132.18 ? 1860 GLU A O    1 
ATOM   15046 C CB   . GLU A 1 1892 ? 217.921 241.744 141.620 1.00 125.41 ? 1860 GLU A CB   1 
ATOM   15047 C CG   . GLU A 1 1892 ? 217.065 240.790 140.803 1.00 129.70 ? 1860 GLU A CG   1 
ATOM   15048 C CD   . GLU A 1 1892 ? 215.799 240.374 141.523 1.00 130.59 ? 1860 GLU A CD   1 
ATOM   15049 O OE1  . GLU A 1 1892 ? 215.591 240.819 142.671 1.00 129.57 ? 1860 GLU A OE1  1 
ATOM   15050 O OE2  . GLU A 1 1892 ? 215.009 239.603 140.940 1.00 129.99 ? 1860 GLU A OE2  1 
ATOM   15051 H H    . GLU A 1 1892 ? 217.207 240.392 143.551 1.00 125.94 ? 1860 GLU A H    1 
ATOM   15052 H HA   . GLU A 1 1892 ? 219.468 240.517 142.171 1.00 126.05 ? 1860 GLU A HA   1 
ATOM   15053 H HB2  . GLU A 1 1892 ? 217.327 242.354 142.084 1.00 126.32 ? 1860 GLU A HB2  1 
ATOM   15054 H HB3  . GLU A 1 1892 ? 218.476 242.241 140.999 1.00 126.25 ? 1860 GLU A HB3  1 
ATOM   15055 H HG2  . GLU A 1 1892 ? 216.809 241.225 139.975 1.00 127.24 ? 1860 GLU A HG2  1 
ATOM   15056 H HG3  . GLU A 1 1892 ? 217.578 239.989 140.613 1.00 127.31 ? 1860 GLU A HG3  1 
ATOM   15057 N N    . PRO A 1 1893 ? 220.747 242.551 142.985 1.00 138.64 ? 1861 PRO A N    1 
ATOM   15058 C CA   . PRO A 1 1893 ? 221.481 243.588 143.727 1.00 136.72 ? 1861 PRO A CA   1 
ATOM   15059 C C    . PRO A 1 1893 ? 220.721 244.896 143.847 1.00 134.48 ? 1861 PRO A C    1 
ATOM   15060 O O    . PRO A 1 1893 ? 220.904 245.621 144.832 1.00 130.09 ? 1861 PRO A O    1 
ATOM   15061 C CB   . PRO A 1 1893 ? 222.772 243.753 142.913 1.00 135.72 ? 1861 PRO A CB   1 
ATOM   15062 C CG   . PRO A 1 1893 ? 222.426 243.273 141.547 1.00 137.02 ? 1861 PRO A CG   1 
ATOM   15063 C CD   . PRO A 1 1893 ? 221.438 242.166 141.744 1.00 134.50 ? 1861 PRO A CD   1 
ATOM   15064 H HA   . PRO A 1 1893 ? 221.704 243.268 144.615 1.00 133.45 ? 1861 PRO A HA   1 
ATOM   15065 H HB2  . PRO A 1 1893 ? 223.031 244.687 142.894 1.00 133.90 ? 1861 PRO A HB2  1 
ATOM   15066 H HB3  . PRO A 1 1893 ? 223.474 243.208 143.301 1.00 133.36 ? 1861 PRO A HB3  1 
ATOM   15067 H HG2  . PRO A 1 1893 ? 222.030 243.998 141.038 1.00 134.15 ? 1861 PRO A HG2  1 
ATOM   15068 H HG3  . PRO A 1 1893 ? 223.225 242.942 141.107 1.00 133.84 ? 1861 PRO A HG3  1 
ATOM   15069 H HD2  . PRO A 1 1893 ? 220.814 242.134 141.003 1.00 133.27 ? 1861 PRO A HD2  1 
ATOM   15070 H HD3  . PRO A 1 1893 ? 221.897 241.320 141.861 1.00 133.07 ? 1861 PRO A HD3  1 
ATOM   15071 N N    . GLU A 1 1894 ? 219.870 245.218 142.878 1.00 136.88 ? 1862 GLU A N    1 
ATOM   15072 C CA   . GLU A 1 1894 ? 219.170 246.494 142.888 1.00 136.01 ? 1862 GLU A CA   1 
ATOM   15073 C C    . GLU A 1 1894 ? 218.219 246.579 144.076 1.00 139.34 ? 1862 GLU A C    1 
ATOM   15074 O O    . GLU A 1 1894 ? 217.706 245.571 144.566 1.00 141.65 ? 1862 GLU A O    1 
ATOM   15075 C CB   . GLU A 1 1894 ? 218.394 246.680 141.586 1.00 137.27 ? 1862 GLU A CB   1 
ATOM   15076 C CG   . GLU A 1 1894 ? 219.245 246.529 140.337 1.00 139.86 ? 1862 GLU A CG   1 
ATOM   15077 C CD   . GLU A 1 1894 ? 218.427 246.593 139.065 1.00 141.79 ? 1862 GLU A CD   1 
ATOM   15078 O OE1  . GLU A 1 1894 ? 217.271 247.061 139.124 1.00 140.12 ? 1862 GLU A OE1  1 
ATOM   15079 O OE2  . GLU A 1 1894 ? 218.938 246.170 138.007 1.00 137.66 ? 1862 GLU A OE2  1 
ATOM   15080 H H    . GLU A 1 1894 ? 219.680 244.714 142.208 1.00 136.96 ? 1862 GLU A H    1 
ATOM   15081 H HA   . GLU A 1 1894 ? 219.816 247.213 142.962 1.00 136.93 ? 1862 GLU A HA   1 
ATOM   15082 H HB2  . GLU A 1 1894 ? 217.687 246.017 141.546 1.00 136.99 ? 1862 GLU A HB2  1 
ATOM   15083 H HB3  . GLU A 1 1894 ? 218.010 247.571 141.576 1.00 136.98 ? 1862 GLU A HB3  1 
ATOM   15084 H HG2  . GLU A 1 1894 ? 219.898 247.246 140.311 1.00 137.12 ? 1862 GLU A HG2  1 
ATOM   15085 H HG3  . GLU A 1 1894 ? 219.696 245.671 140.358 1.00 137.23 ? 1862 GLU A HG3  1 
ATOM   15086 N N    . ALA A 1 1895 ? 217.988 247.808 144.541 1.00 135.03 ? 1863 ALA A N    1 
ATOM   15087 C CA   . ALA A 1 1895 ? 217.123 248.021 145.697 1.00 130.85 ? 1863 ALA A CA   1 
ATOM   15088 C C    . ALA A 1 1895 ? 215.652 247.905 145.315 1.00 132.83 ? 1863 ALA A C    1 
ATOM   15089 O O    . ALA A 1 1895 ? 214.931 247.044 145.830 1.00 134.70 ? 1863 ALA A O    1 
ATOM   15090 C CB   . ALA A 1 1895 ? 217.408 249.388 146.321 1.00 122.83 ? 1863 ALA A CB   1 
ATOM   15091 H H    . ALA A 1 1895 ? 218.317 248.529 144.206 1.00 129.96 ? 1863 ALA A H    1 
ATOM   15092 H HA   . ALA A 1 1895 ? 217.314 247.341 146.363 1.00 129.15 ? 1863 ALA A HA   1 
ATOM   15093 H HB1  . ALA A 1 1895 ? 218.335 249.419 146.603 1.00 128.76 ? 1863 ALA A HB1  1 
ATOM   15094 H HB2  . ALA A 1 1895 ? 217.240 250.078 145.660 1.00 128.49 ? 1863 ALA A HB2  1 
ATOM   15095 H HB3  . ALA A 1 1895 ? 216.825 249.513 147.086 1.00 127.80 ? 1863 ALA A HB3  1 
ATOM   15096 N N    . VAL A 1 1896 ? 215.190 248.765 144.411 1.00 140.98 ? 1864 VAL A N    1 
ATOM   15097 C CA   . VAL A 1 1896 ? 213.812 248.757 143.934 1.00 141.22 ? 1864 VAL A CA   1 
ATOM   15098 C C    . VAL A 1 1896 ? 213.825 248.329 142.474 1.00 141.37 ? 1864 VAL A C    1 
ATOM   15099 O O    . VAL A 1 1896 ? 214.548 248.910 141.656 1.00 141.05 ? 1864 VAL A O    1 
ATOM   15100 C CB   . VAL A 1 1896 ? 213.143 250.132 144.108 1.00 138.56 ? 1864 VAL A CB   1 
ATOM   15101 C CG1  . VAL A 1 1896 ? 213.820 251.180 143.236 1.00 138.76 ? 1864 VAL A CG1  1 
ATOM   15102 C CG2  . VAL A 1 1896 ? 211.659 250.046 143.790 1.00 133.62 ? 1864 VAL A CG2  1 
ATOM   15103 H H    . VAL A 1 1896 ? 215.673 249.377 144.050 1.00 137.52 ? 1864 VAL A H    1 
ATOM   15104 H HA   . VAL A 1 1896 ? 213.299 248.105 144.436 1.00 136.79 ? 1864 VAL A HA   1 
ATOM   15105 H HB   . VAL A 1 1896 ? 213.234 250.410 145.032 1.00 137.06 ? 1864 VAL A HB   1 
ATOM   15106 H HG11 . VAL A 1 1896 ? 214.781 251.101 143.329 1.00 137.39 ? 1864 VAL A HG11 1 
ATOM   15107 H HG12 . VAL A 1 1896 ? 213.532 252.060 143.525 1.00 137.20 ? 1864 VAL A HG12 1 
ATOM   15108 H HG13 . VAL A 1 1896 ? 213.563 251.038 142.311 1.00 137.41 ? 1864 VAL A HG13 1 
ATOM   15109 H HG21 . VAL A 1 1896 ? 211.247 250.903 143.979 1.00 136.31 ? 1864 VAL A HG21 1 
ATOM   15110 H HG22 . VAL A 1 1896 ? 211.547 249.825 142.852 1.00 136.26 ? 1864 VAL A HG22 1 
ATOM   15111 H HG23 . VAL A 1 1896 ? 211.257 249.357 144.343 1.00 136.18 ? 1864 VAL A HG23 1 
ATOM   15112 N N    . LEU A 1 1897 ? 213.034 247.309 142.151 1.00 139.43 ? 1865 LEU A N    1 
ATOM   15113 C CA   . LEU A 1 1897 ? 213.002 246.731 140.814 1.00 136.63 ? 1865 LEU A CA   1 
ATOM   15114 C C    . LEU A 1 1897 ? 211.563 246.710 140.323 1.00 138.38 ? 1865 LEU A C    1 
ATOM   15115 O O    . LEU A 1 1897 ? 210.693 246.121 140.972 1.00 140.24 ? 1865 LEU A O    1 
ATOM   15116 C CB   . LEU A 1 1897 ? 213.589 245.318 140.817 1.00 133.88 ? 1865 LEU A CB   1 
ATOM   15117 C CG   . LEU A 1 1897 ? 213.743 244.654 139.451 1.00 134.67 ? 1865 LEU A CG   1 
ATOM   15118 C CD1  . LEU A 1 1897 ? 214.859 245.312 138.658 1.00 134.36 ? 1865 LEU A CD1  1 
ATOM   15119 C CD2  . LEU A 1 1897 ? 214.000 243.168 139.613 1.00 134.77 ? 1865 LEU A CD2  1 
ATOM   15120 H H    . LEU A 1 1897 ? 212.496 246.927 142.703 1.00 135.50 ? 1865 LEU A H    1 
ATOM   15121 H HA   . LEU A 1 1897 ? 213.523 247.281 140.209 1.00 135.41 ? 1865 LEU A HA   1 
ATOM   15122 H HB2  . LEU A 1 1897 ? 214.470 245.355 141.221 1.00 134.54 ? 1865 LEU A HB2  1 
ATOM   15123 H HB3  . LEU A 1 1897 ? 213.013 244.750 141.351 1.00 135.27 ? 1865 LEU A HB3  1 
ATOM   15124 H HG   . LEU A 1 1897 ? 212.919 244.761 138.951 1.00 135.52 ? 1865 LEU A HG   1 
ATOM   15125 H HD11 . LEU A 1 1897 ? 214.661 246.255 138.554 1.00 135.11 ? 1865 LEU A HD11 1 
ATOM   15126 H HD12 . LEU A 1 1897 ? 214.919 244.888 137.788 1.00 135.45 ? 1865 LEU A HD12 1 
ATOM   15127 H HD13 . LEU A 1 1897 ? 215.694 245.198 139.139 1.00 135.36 ? 1865 LEU A HD13 1 
ATOM   15128 H HD21 . LEU A 1 1897 ? 214.102 242.768 138.735 1.00 135.28 ? 1865 LEU A HD21 1 
ATOM   15129 H HD22 . LEU A 1 1897 ? 214.811 243.043 140.129 1.00 135.06 ? 1865 LEU A HD22 1 
ATOM   15130 H HD23 . LEU A 1 1897 ? 213.248 242.766 140.074 1.00 135.05 ? 1865 LEU A HD23 1 
ATOM   15131 N N    . LYS A 1 1898 ? 211.316 247.348 139.178 1.00 149.21 ? 1866 LYS A N    1 
ATOM   15132 C CA   . LYS A 1 1898 ? 209.968 247.358 138.618 1.00 150.72 ? 1866 LYS A CA   1 
ATOM   15133 C C    . LYS A 1 1898 ? 209.566 245.976 138.120 1.00 152.50 ? 1866 LYS A C    1 
ATOM   15134 O O    . LYS A 1 1898 ? 208.418 245.555 138.301 1.00 151.85 ? 1866 LYS A O    1 
ATOM   15135 C CB   . LYS A 1 1898 ? 209.881 248.381 137.487 1.00 149.88 ? 1866 LYS A CB   1 
ATOM   15136 C CG   . LYS A 1 1898 ? 210.228 249.800 137.908 1.00 150.42 ? 1866 LYS A CG   1 
ATOM   15137 C CD   . LYS A 1 1898 ? 209.270 250.324 138.968 1.00 149.65 ? 1866 LYS A CD   1 
ATOM   15138 C CE   . LYS A 1 1898 ? 209.603 251.753 139.358 1.00 149.23 ? 1866 LYS A CE   1 
ATOM   15139 N NZ   . LYS A 1 1898 ? 210.972 251.870 139.931 1.00 151.19 ? 1866 LYS A NZ   1 
ATOM   15140 H H    . LYS A 1 1898 ? 211.901 247.774 138.714 1.00 148.49 ? 1866 LYS A H    1 
ATOM   15141 H HA   . LYS A 1 1898 ? 209.340 247.615 139.311 1.00 148.58 ? 1866 LYS A HA   1 
ATOM   15142 H HB2  . LYS A 1 1898 ? 210.496 248.122 136.784 1.00 148.65 ? 1866 LYS A HB2  1 
ATOM   15143 H HB3  . LYS A 1 1898 ? 208.974 248.388 137.143 1.00 148.86 ? 1866 LYS A HB3  1 
ATOM   15144 H HG2  . LYS A 1 1898 ? 211.126 249.813 138.276 1.00 148.83 ? 1866 LYS A HG2  1 
ATOM   15145 H HG3  . LYS A 1 1898 ? 210.175 250.383 137.135 1.00 148.99 ? 1866 LYS A HG3  1 
ATOM   15146 H HD2  . LYS A 1 1898 ? 208.365 250.307 138.618 1.00 148.71 ? 1866 LYS A HD2  1 
ATOM   15147 H HD3  . LYS A 1 1898 ? 209.334 249.774 139.763 1.00 148.37 ? 1866 LYS A HD3  1 
ATOM   15148 H HE2  . LYS A 1 1898 ? 209.555 252.318 138.571 1.00 148.66 ? 1866 LYS A HE2  1 
ATOM   15149 H HE3  . LYS A 1 1898 ? 208.969 252.057 140.027 1.00 148.76 ? 1866 LYS A HE3  1 
ATOM   15150 H HZ1  . LYS A 1 1898 ? 211.126 252.709 140.183 1.00 149.21 ? 1866 LYS A HZ1  1 
ATOM   15151 H HZ2  . LYS A 1 1898 ? 211.052 251.336 140.638 1.00 148.83 ? 1866 LYS A HZ2  1 
ATOM   15152 H HZ3  . LYS A 1 1898 ? 211.577 251.636 139.322 1.00 149.01 ? 1866 LYS A HZ3  1 
ATOM   15153 N N    . GLY A 1 1899 ? 210.493 245.256 137.496 1.00 158.31 ? 1867 GLY A N    1 
ATOM   15154 C CA   . GLY A 1 1899 ? 210.197 243.938 136.975 1.00 157.90 ? 1867 GLY A CA   1 
ATOM   15155 C C    . GLY A 1 1899 ? 210.148 242.889 138.065 1.00 159.47 ? 1867 GLY A C    1 
ATOM   15156 O O    . GLY A 1 1899 ? 211.026 242.025 138.149 1.00 157.63 ? 1867 GLY A O    1 
ATOM   15157 H H    . GLY A 1 1899 ? 211.303 245.514 137.362 1.00 155.03 ? 1867 GLY A H    1 
ATOM   15158 H HA2  . GLY A 1 1899 ? 209.339 243.953 136.524 1.00 155.40 ? 1867 GLY A HA2  1 
ATOM   15159 H HA3  . GLY A 1 1899 ? 210.878 243.682 136.333 1.00 155.38 ? 1867 GLY A HA3  1 
ATOM   15160 N N    . ALA A 1 1900 ? 209.123 242.957 138.909 1.00 151.34 ? 1868 ALA A N    1 
ATOM   15161 C CA   . ALA A 1 1900 ? 208.959 242.025 140.016 1.00 148.21 ? 1868 ALA A CA   1 
ATOM   15162 C C    . ALA A 1 1900 ? 208.337 240.702 139.591 1.00 149.67 ? 1868 ALA A C    1 
ATOM   15163 O O    . ALA A 1 1900 ? 208.016 239.881 140.457 1.00 148.88 ? 1868 ALA A O    1 
ATOM   15164 C CB   . ALA A 1 1900 ? 208.106 242.664 141.115 1.00 144.16 ? 1868 ALA A CB   1 
ATOM   15165 H H    . ALA A 1 1900 ? 208.497 243.545 138.859 1.00 146.03 ? 1868 ALA A H    1 
ATOM   15166 H HA   . ALA A 1 1900 ? 209.832 241.834 140.394 1.00 145.27 ? 1868 ALA A HA   1 
ATOM   15167 H HB1  . ALA A 1 1900 ? 207.236 242.887 140.748 1.00 144.52 ? 1868 ALA A HB1  1 
ATOM   15168 H HB2  . ALA A 1 1900 ? 208.006 242.033 141.845 1.00 144.19 ? 1868 ALA A HB2  1 
ATOM   15169 H HB3  . ALA A 1 1900 ? 208.548 243.468 141.430 1.00 144.28 ? 1868 ALA A HB3  1 
ATOM   15170 N N    . LYS A 1 1901 ? 208.161 240.476 138.295 1.00 151.16 ? 1869 LYS A N    1 
ATOM   15171 C CA   . LYS A 1 1901 ? 207.513 239.259 137.833 1.00 149.88 ? 1869 LYS A CA   1 
ATOM   15172 C C    . LYS A 1 1901 ? 208.301 238.038 138.304 1.00 147.88 ? 1869 LYS A C    1 
ATOM   15173 O O    . LYS A 1 1901 ? 209.523 237.986 138.112 1.00 141.99 ? 1869 LYS A O    1 
ATOM   15174 C CB   . LYS A 1 1901 ? 207.413 239.256 136.308 1.00 148.84 ? 1869 LYS A CB   1 
ATOM   15175 C CG   . LYS A 1 1901 ? 206.661 238.060 135.735 1.00 147.80 ? 1869 LYS A CG   1 
ATOM   15176 C CD   . LYS A 1 1901 ? 206.978 237.835 134.262 1.00 143.89 ? 1869 LYS A CD   1 
ATOM   15177 C CE   . LYS A 1 1901 ? 208.406 237.345 134.048 1.00 142.10 ? 1869 LYS A CE   1 
ATOM   15178 N NZ   . LYS A 1 1901 ? 208.725 236.139 134.863 1.00 143.25 ? 1869 LYS A NZ   1 
ATOM   15179 H H    . LYS A 1 1901 ? 208.405 241.009 137.666 1.00 145.14 ? 1869 LYS A H    1 
ATOM   15180 H HA   . LYS A 1 1901 ? 206.614 239.226 138.191 1.00 144.58 ? 1869 LYS A HA   1 
ATOM   15181 H HB2  . LYS A 1 1901 ? 206.947 240.059 136.027 1.00 144.22 ? 1869 LYS A HB2  1 
ATOM   15182 H HB3  . LYS A 1 1901 ? 208.311 239.256 135.943 1.00 144.85 ? 1869 LYS A HB3  1 
ATOM   15183 H HG2  . LYS A 1 1901 ? 206.900 237.258 136.224 1.00 145.04 ? 1869 LYS A HG2  1 
ATOM   15184 H HG3  . LYS A 1 1901 ? 205.708 238.222 135.814 1.00 144.34 ? 1869 LYS A HG3  1 
ATOM   15185 H HD2  . LYS A 1 1901 ? 206.372 237.166 133.905 1.00 144.06 ? 1869 LYS A HD2  1 
ATOM   15186 H HD3  . LYS A 1 1901 ? 206.871 238.672 133.783 1.00 143.80 ? 1869 LYS A HD3  1 
ATOM   15187 H HE2  . LYS A 1 1901 ? 208.520 237.110 133.114 1.00 143.63 ? 1869 LYS A HE2  1 
ATOM   15188 H HE3  . LYS A 1 1901 ? 209.029 238.047 134.290 1.00 143.54 ? 1869 LYS A HE3  1 
ATOM   15189 H HZ1  . LYS A 1 1901 ? 209.516 235.811 134.621 1.00 143.92 ? 1869 LYS A HZ1  1 
ATOM   15190 H HZ2  . LYS A 1 1901 ? 208.753 236.354 135.726 1.00 144.38 ? 1869 LYS A HZ2  1 
ATOM   15191 H HZ3  . LYS A 1 1901 ? 208.103 235.515 134.739 1.00 144.18 ? 1869 LYS A HZ3  1 
ATOM   15192 N N    . PRO A 1 1902 ? 207.655 237.048 138.920 1.00 138.00 ? 1870 PRO A N    1 
ATOM   15193 C CA   . PRO A 1 1902 ? 208.370 235.812 139.254 1.00 136.80 ? 1870 PRO A CA   1 
ATOM   15194 C C    . PRO A 1 1902 ? 208.850 235.097 138.002 1.00 135.77 ? 1870 PRO A C    1 
ATOM   15195 O O    . PRO A 1 1902 ? 208.227 235.168 136.940 1.00 136.45 ? 1870 PRO A O    1 
ATOM   15196 C CB   . PRO A 1 1902 ? 207.322 234.983 140.007 1.00 130.84 ? 1870 PRO A CB   1 
ATOM   15197 C CG   . PRO A 1 1902 ? 206.326 235.968 140.492 1.00 128.37 ? 1870 PRO A CG   1 
ATOM   15198 C CD   . PRO A 1 1902 ? 206.285 237.047 139.460 1.00 131.84 ? 1870 PRO A CD   1 
ATOM   15199 H HA   . PRO A 1 1902 ? 209.123 235.998 139.837 1.00 132.28 ? 1870 PRO A HA   1 
ATOM   15200 H HB2  . PRO A 1 1902 ? 206.910 234.349 139.399 1.00 130.76 ? 1870 PRO A HB2  1 
ATOM   15201 H HB3  . PRO A 1 1902 ? 207.741 234.524 140.751 1.00 130.08 ? 1870 PRO A HB3  1 
ATOM   15202 H HG2  . PRO A 1 1902 ? 205.459 235.541 140.572 1.00 129.64 ? 1870 PRO A HG2  1 
ATOM   15203 H HG3  . PRO A 1 1902 ? 206.611 236.325 141.348 1.00 130.08 ? 1870 PRO A HG3  1 
ATOM   15204 H HD2  . PRO A 1 1902 ? 205.645 236.828 138.765 1.00 131.65 ? 1870 PRO A HD2  1 
ATOM   15205 H HD3  . PRO A 1 1902 ? 206.082 237.900 139.876 1.00 131.28 ? 1870 PRO A HD3  1 
ATOM   15206 N N    . LYS A 1 1903 ? 209.977 234.406 138.135 1.00 139.88 ? 1871 LYS A N    1 
ATOM   15207 C CA   . LYS A 1 1903 ? 210.505 233.628 137.024 1.00 139.66 ? 1871 LYS A CA   1 
ATOM   15208 C C    . LYS A 1 1903 ? 209.663 232.377 136.815 1.00 136.53 ? 1871 LYS A C    1 
ATOM   15209 O O    . LYS A 1 1903 ? 209.225 231.736 137.774 1.00 133.20 ? 1871 LYS A O    1 
ATOM   15210 C CB   . LYS A 1 1903 ? 211.960 233.247 137.287 1.00 138.09 ? 1871 LYS A CB   1 
ATOM   15211 C CG   . LYS A 1 1903 ? 212.632 232.555 136.113 1.00 137.51 ? 1871 LYS A CG   1 
ATOM   15212 C CD   . LYS A 1 1903 ? 214.123 232.362 136.345 1.00 138.73 ? 1871 LYS A CD   1 
ATOM   15213 C CE   . LYS A 1 1903 ? 214.402 231.400 137.488 1.00 139.90 ? 1871 LYS A CE   1 
ATOM   15214 N NZ   . LYS A 1 1903 ? 213.817 230.053 137.244 1.00 138.21 ? 1871 LYS A NZ   1 
ATOM   15215 H H    . LYS A 1 1903 ? 210.451 234.372 138.852 1.00 136.20 ? 1871 LYS A H    1 
ATOM   15216 H HA   . LYS A 1 1903 ? 210.469 234.160 136.214 1.00 136.47 ? 1871 LYS A HA   1 
ATOM   15217 H HB2  . LYS A 1 1903 ? 212.464 234.052 137.484 1.00 135.64 ? 1871 LYS A HB2  1 
ATOM   15218 H HB3  . LYS A 1 1903 ? 211.990 232.645 138.046 1.00 135.97 ? 1871 LYS A HB3  1 
ATOM   15219 H HG2  . LYS A 1 1903 ? 212.228 231.683 135.981 1.00 135.98 ? 1871 LYS A HG2  1 
ATOM   15220 H HG3  . LYS A 1 1903 ? 212.519 233.098 135.317 1.00 135.81 ? 1871 LYS A HG3  1 
ATOM   15221 H HD2  . LYS A 1 1903 ? 214.526 232.000 135.540 1.00 136.09 ? 1871 LYS A HD2  1 
ATOM   15222 H HD3  . LYS A 1 1903 ? 214.524 233.217 136.565 1.00 135.91 ? 1871 LYS A HD3  1 
ATOM   15223 H HE2  . LYS A 1 1903 ? 215.362 231.295 137.585 1.00 136.10 ? 1871 LYS A HE2  1 
ATOM   15224 H HE3  . LYS A 1 1903 ? 214.023 231.752 138.308 1.00 136.27 ? 1871 LYS A HE3  1 
ATOM   15225 H HZ1  . LYS A 1 1903 ? 212.929 230.107 137.220 1.00 136.08 ? 1871 LYS A HZ1  1 
ATOM   15226 H HZ2  . LYS A 1 1903 ? 214.055 229.496 137.897 1.00 136.01 ? 1871 LYS A HZ2  1 
ATOM   15227 H HZ3  . LYS A 1 1903 ? 214.109 229.730 136.468 1.00 136.10 ? 1871 LYS A HZ3  1 
ATOM   15228 N N    . LEU A 1 1904 ? 209.439 232.030 135.551 1.00 121.07 ? 1872 LEU A N    1 
ATOM   15229 C CA   . LEU A 1 1904 ? 208.583 230.896 135.235 1.00 117.31 ? 1872 LEU A CA   1 
ATOM   15230 C C    . LEU A 1 1904 ? 209.156 229.613 135.818 1.00 117.50 ? 1872 LEU A C    1 
ATOM   15231 O O    . LEU A 1 1904 ? 210.366 229.373 135.773 1.00 111.77 ? 1872 LEU A O    1 
ATOM   15232 C CB   . LEU A 1 1904 ? 208.420 230.757 133.721 1.00 117.37 ? 1872 LEU A CB   1 
ATOM   15233 C CG   . LEU A 1 1904 ? 207.514 231.776 133.023 1.00 118.67 ? 1872 LEU A CG   1 
ATOM   15234 C CD1  . LEU A 1 1904 ? 206.111 231.748 133.608 1.00 118.21 ? 1872 LEU A CD1  1 
ATOM   15235 C CD2  . LEU A 1 1904 ? 208.096 233.176 133.100 1.00 118.39 ? 1872 LEU A CD2  1 
ATOM   15236 H H    . LEU A 1 1904 ? 209.773 232.429 134.866 1.00 119.38 ? 1872 LEU A H    1 
ATOM   15237 H HA   . LEU A 1 1904 ? 207.709 231.038 135.628 1.00 117.99 ? 1872 LEU A HA   1 
ATOM   15238 H HB2  . LEU A 1 1904 ? 209.298 230.830 133.316 1.00 118.17 ? 1872 LEU A HB2  1 
ATOM   15239 H HB3  . LEU A 1 1904 ? 208.055 229.878 133.537 1.00 117.89 ? 1872 LEU A HB3  1 
ATOM   15240 H HG   . LEU A 1 1904 ? 207.446 231.537 132.085 1.00 118.27 ? 1872 LEU A HG   1 
ATOM   15241 H HD11 . LEU A 1 1904 ? 205.816 230.827 133.675 1.00 117.99 ? 1872 LEU A HD11 1 
ATOM   15242 H HD12 . LEU A 1 1904 ? 205.517 232.245 133.025 1.00 118.14 ? 1872 LEU A HD12 1 
ATOM   15243 H HD13 . LEU A 1 1904 ? 206.127 232.155 134.489 1.00 118.02 ? 1872 LEU A HD13 1 
ATOM   15244 H HD21 . LEU A 1 1904 ? 207.999 233.510 134.005 1.00 118.91 ? 1872 LEU A HD21 1 
ATOM   15245 H HD22 . LEU A 1 1904 ? 207.615 233.750 132.483 1.00 118.39 ? 1872 LEU A HD22 1 
ATOM   15246 H HD23 . LEU A 1 1904 ? 209.034 233.143 132.855 1.00 118.49 ? 1872 LEU A HD23 1 
ATOM   15247 N N    . MET A 1 1905 ? 208.273 228.785 136.369 1.00 117.74 ? 1873 MET A N    1 
ATOM   15248 C CA   . MET A 1 1905 ? 208.653 227.522 136.978 1.00 114.42 ? 1873 MET A CA   1 
ATOM   15249 C C    . MET A 1 1905 ? 207.682 226.443 136.527 1.00 113.64 ? 1873 MET A C    1 
ATOM   15250 O O    . MET A 1 1905 ? 206.532 226.728 136.184 1.00 118.43 ? 1873 MET A O    1 
ATOM   15251 C CB   . MET A 1 1905 ? 208.656 227.620 138.507 1.00 109.48 ? 1873 MET A CB   1 
ATOM   15252 C CG   . MET A 1 1905 ? 209.014 226.326 139.212 1.00 108.86 ? 1873 MET A CG   1 
ATOM   15253 S SD   . MET A 1 1905 ? 209.272 226.546 140.979 1.00 113.42 ? 1873 MET A SD   1 
ATOM   15254 C CE   . MET A 1 1905 ? 207.662 227.140 141.479 1.00 109.34 ? 1873 MET A CE   1 
ATOM   15255 H H    . MET A 1 1905 ? 207.428 228.941 136.402 1.00 112.92 ? 1873 MET A H    1 
ATOM   15256 H HA   . MET A 1 1905 ? 209.548 227.282 136.690 1.00 111.84 ? 1873 MET A HA   1 
ATOM   15257 H HB2  . MET A 1 1905 ? 209.300 228.293 138.777 1.00 112.04 ? 1873 MET A HB2  1 
ATOM   15258 H HB3  . MET A 1 1905 ? 207.768 227.880 138.796 1.00 111.31 ? 1873 MET A HB3  1 
ATOM   15259 H HG2  . MET A 1 1905 ? 208.292 225.689 139.094 1.00 111.32 ? 1873 MET A HG2  1 
ATOM   15260 H HG3  . MET A 1 1905 ? 209.834 225.974 138.831 1.00 111.39 ? 1873 MET A HG3  1 
ATOM   15261 H HE1  . MET A 1 1905 ? 207.697 227.385 142.416 1.00 110.28 ? 1873 MET A HE1  1 
ATOM   15262 H HE2  . MET A 1 1905 ? 207.428 227.915 140.947 1.00 110.57 ? 1873 MET A HE2  1 
ATOM   15263 H HE3  . MET A 1 1905 ? 207.009 226.435 141.344 1.00 110.57 ? 1873 MET A HE3  1 
ATOM   15264 N N    . SER A 1 1906 ? 208.152 225.201 136.532 1.00 108.14 ? 1874 SER A N    1 
ATOM   15265 C CA   . SER A 1 1906 ? 207.346 224.058 136.128 1.00 112.28 ? 1874 SER A CA   1 
ATOM   15266 C C    . SER A 1 1906 ? 206.748 223.416 137.371 1.00 113.27 ? 1874 SER A C    1 
ATOM   15267 O O    . SER A 1 1906 ? 207.482 222.949 138.248 1.00 112.09 ? 1874 SER A O    1 
ATOM   15268 C CB   . SER A 1 1906 ? 208.185 223.042 135.356 1.00 115.01 ? 1874 SER A CB   1 
ATOM   15269 O OG   . SER A 1 1906 ? 209.161 222.456 136.196 1.00 120.37 ? 1874 SER A OG   1 
ATOM   15270 H H    . SER A 1 1906 ? 208.952 224.991 136.771 1.00 111.84 ? 1874 SER A H    1 
ATOM   15271 H HA   . SER A 1 1906 ? 206.622 224.356 135.556 1.00 112.50 ? 1874 SER A HA   1 
ATOM   15272 H HB2  . SER A 1 1906 ? 207.603 222.346 135.014 1.00 112.50 ? 1874 SER A HB2  1 
ATOM   15273 H HB3  . SER A 1 1906 ? 208.631 223.494 134.622 1.00 112.95 ? 1874 SER A HB3  1 
ATOM   15274 H HG   . SER A 1 1906 ? 209.621 221.904 135.761 1.00 113.58 ? 1874 SER A HG   1 
ATOM   15275 N N    . ALA A 1 1907 ? 205.420 223.387 137.439 1.00 106.80 ? 1875 ALA A N    1 
ATOM   15276 C CA   . ALA A 1 1907 ? 204.711 222.827 138.577 1.00 103.35 ? 1875 ALA A CA   1 
ATOM   15277 C C    . ALA A 1 1907 ? 203.553 221.981 138.076 1.00 104.52 ? 1875 ALA A C    1 
ATOM   15278 O O    . ALA A 1 1907 ? 203.078 222.148 136.951 1.00 108.46 ? 1875 ALA A O    1 
ATOM   15279 C CB   . ALA A 1 1907 ? 204.194 223.924 139.513 1.00 105.60 ? 1875 ALA A CB   1 
ATOM   15280 H H    . ALA A 1 1907 ? 204.900 223.691 136.825 1.00 107.42 ? 1875 ALA A H    1 
ATOM   15281 H HA   . ALA A 1 1907 ? 205.311 222.255 139.081 1.00 106.15 ? 1875 ALA A HA   1 
ATOM   15282 H HB1  . ALA A 1 1907 ? 203.668 223.514 140.217 1.00 105.92 ? 1875 ALA A HB1  1 
ATOM   15283 H HB2  . ALA A 1 1907 ? 204.949 224.397 139.895 1.00 106.80 ? 1875 ALA A HB2  1 
ATOM   15284 H HB3  . ALA A 1 1907 ? 203.640 224.536 139.004 1.00 106.40 ? 1875 ALA A HB3  1 
ATOM   15285 N N    . ILE A 1 1908 ? 203.108 221.058 138.925 1.00 102.33 ? 1876 ILE A N    1 
ATOM   15286 C CA   . ILE A 1 1908 ? 201.941 220.242 138.617 1.00 104.58 ? 1876 ILE A CA   1 
ATOM   15287 C C    . ILE A 1 1908 ? 200.793 221.183 138.292 1.00 104.91 ? 1876 ILE A C    1 
ATOM   15288 O O    . ILE A 1 1908 ? 200.713 222.289 138.836 1.00 109.07 ? 1876 ILE A O    1 
ATOM   15289 C CB   . ILE A 1 1908 ? 201.585 219.301 139.780 1.00 103.89 ? 1876 ILE A CB   1 
ATOM   15290 C CG1  . ILE A 1 1908 ? 202.736 218.330 140.041 1.00 101.95 ? 1876 ILE A CG1  1 
ATOM   15291 C CG2  . ILE A 1 1908 ? 200.306 218.542 139.471 1.00 101.51 ? 1876 ILE A CG2  1 
ATOM   15292 C CD1  . ILE A 1 1908 ? 202.547 217.476 141.270 1.00 107.46 ? 1876 ILE A CD1  1 
ATOM   15293 H H    . ILE A 1 1908 ? 203.466 220.887 139.688 1.00 105.08 ? 1876 ILE A H    1 
ATOM   15294 H HA   . ILE A 1 1908 ? 202.124 219.702 137.832 1.00 106.32 ? 1876 ILE A HA   1 
ATOM   15295 H HB   . ILE A 1 1908 ? 201.444 219.835 140.577 1.00 105.49 ? 1876 ILE A HB   1 
ATOM   15296 H HG12 . ILE A 1 1908 ? 202.822 217.736 139.279 1.00 105.92 ? 1876 ILE A HG12 1 
ATOM   15297 H HG13 . ILE A 1 1908 ? 203.555 218.835 140.157 1.00 104.63 ? 1876 ILE A HG13 1 
ATOM   15298 H HG21 . ILE A 1 1908 ? 200.169 217.857 140.144 1.00 105.15 ? 1876 ILE A HG21 1 
ATOM   15299 H HG22 . ILE A 1 1908 ? 199.558 219.158 139.480 1.00 104.57 ? 1876 ILE A HG22 1 
ATOM   15300 H HG23 . ILE A 1 1908 ? 200.387 218.131 138.596 1.00 106.14 ? 1876 ILE A HG23 1 
ATOM   15301 H HD11 . ILE A 1 1908 ? 202.241 218.037 142.000 1.00 105.69 ? 1876 ILE A HD11 1 
ATOM   15302 H HD12 . ILE A 1 1908 ? 203.394 217.065 141.502 1.00 106.10 ? 1876 ILE A HD12 1 
ATOM   15303 H HD13 . ILE A 1 1908 ? 201.888 216.790 141.082 1.00 106.40 ? 1876 ILE A HD13 1 
ATOM   15304 N N    . SER A 1 1909 ? 199.902 220.759 137.404 1.00 104.89 ? 1877 SER A N    1 
ATOM   15305 C CA   . SER A 1 1909 ? 198.823 221.606 136.918 1.00 106.63 ? 1877 SER A CA   1 
ATOM   15306 C C    . SER A 1 1909 ? 197.528 221.264 137.639 1.00 109.78 ? 1877 SER A C    1 
ATOM   15307 O O    . SER A 1 1909 ? 197.135 220.096 137.701 1.00 108.39 ? 1877 SER A O    1 
ATOM   15308 C CB   . SER A 1 1909 ? 198.648 221.442 135.410 1.00 107.10 ? 1877 SER A CB   1 
ATOM   15309 O OG   . SER A 1 1909 ? 198.525 220.076 135.064 1.00 113.84 ? 1877 SER A OG   1 
ATOM   15310 H H    . SER A 1 1909 ? 199.902 219.970 137.062 1.00 108.86 ? 1877 SER A H    1 
ATOM   15311 H HA   . SER A 1 1909 ? 199.036 222.535 137.098 1.00 108.76 ? 1877 SER A HA   1 
ATOM   15312 H HB2  . SER A 1 1909 ? 197.845 221.911 135.132 1.00 108.87 ? 1877 SER A HB2  1 
ATOM   15313 H HB3  . SER A 1 1909 ? 199.422 221.813 134.959 1.00 108.62 ? 1877 SER A HB3  1 
ATOM   15314 H HG   . SER A 1 1909 ? 198.425 219.999 134.233 1.00 110.03 ? 1877 SER A HG   1 
ATOM   15315 N N    . LYS A 1 1910 ? 196.877 222.284 138.185 1.00 103.17 ? 1878 LYS A N    1 
ATOM   15316 C CA   . LYS A 1 1910 ? 195.581 222.166 138.832 1.00 97.56  ? 1878 LYS A CA   1 
ATOM   15317 C C    . LYS A 1 1910 ? 194.548 222.962 138.045 1.00 101.05 ? 1878 LYS A C    1 
ATOM   15318 O O    . LYS A 1 1910 ? 194.867 223.658 137.078 1.00 101.02 ? 1878 LYS A O    1 
ATOM   15319 C CB   . LYS A 1 1910 ? 195.651 222.649 140.279 1.00 100.67 ? 1878 LYS A CB   1 
ATOM   15320 C CG   . LYS A 1 1910 ? 195.996 221.567 141.280 1.00 102.19 ? 1878 LYS A CG   1 
ATOM   15321 C CD   . LYS A 1 1910 ? 196.060 222.120 142.696 1.00 105.92 ? 1878 LYS A CD   1 
ATOM   15322 C CE   . LYS A 1 1910 ? 194.684 222.454 143.244 1.00 107.54 ? 1878 LYS A CE   1 
ATOM   15323 N NZ   . LYS A 1 1910 ? 194.768 223.205 144.525 1.00 109.47 ? 1878 LYS A NZ   1 
ATOM   15324 H H    . LYS A 1 1910 ? 197.182 223.088 138.192 1.00 104.08 ? 1878 LYS A H    1 
ATOM   15325 H HA   . LYS A 1 1910 ? 195.307 221.235 138.836 1.00 103.07 ? 1878 LYS A HA   1 
ATOM   15326 H HB2  . LYS A 1 1910 ? 196.333 223.336 140.343 1.00 103.52 ? 1878 LYS A HB2  1 
ATOM   15327 H HB3  . LYS A 1 1910 ? 194.790 223.021 140.524 1.00 103.96 ? 1878 LYS A HB3  1 
ATOM   15328 H HG2  . LYS A 1 1910 ? 195.314 220.878 141.253 1.00 103.21 ? 1878 LYS A HG2  1 
ATOM   15329 H HG3  . LYS A 1 1910 ? 196.862 221.191 141.060 1.00 103.57 ? 1878 LYS A HG3  1 
ATOM   15330 H HD2  . LYS A 1 1910 ? 196.463 221.457 143.277 1.00 103.85 ? 1878 LYS A HD2  1 
ATOM   15331 H HD3  . LYS A 1 1910 ? 196.591 222.932 142.696 1.00 104.43 ? 1878 LYS A HD3  1 
ATOM   15332 H HE2  . LYS A 1 1910 ? 194.202 223.002 142.606 1.00 104.55 ? 1878 LYS A HE2  1 
ATOM   15333 H HE3  . LYS A 1 1910 ? 194.199 221.631 143.409 1.00 104.21 ? 1878 LYS A HE3  1 
ATOM   15334 H HZ1  . LYS A 1 1910 ? 193.958 223.479 144.771 1.00 105.06 ? 1878 LYS A HZ1  1 
ATOM   15335 H HZ2  . LYS A 1 1910 ? 195.103 222.683 145.163 1.00 105.28 ? 1878 LYS A HZ2  1 
ATOM   15336 H HZ3  . LYS A 1 1910 ? 195.295 223.916 144.427 1.00 104.33 ? 1878 LYS A HZ3  1 
ATOM   15337 N N    . THR A 1 1911 ? 193.296 222.860 138.476 1.00 93.48  ? 1879 THR A N    1 
ATOM   15338 C CA   . THR A 1 1911 ? 192.185 223.551 137.840 1.00 92.62  ? 1879 THR A CA   1 
ATOM   15339 C C    . THR A 1 1911 ? 191.668 224.642 138.764 1.00 96.01  ? 1879 THR A C    1 
ATOM   15340 O O    . THR A 1 1911 ? 191.293 224.366 139.907 1.00 97.70  ? 1879 THR A O    1 
ATOM   15341 C CB   . THR A 1 1911 ? 191.057 222.577 137.503 1.00 90.79  ? 1879 THR A CB   1 
ATOM   15342 O OG1  . THR A 1 1911 ? 191.489 221.683 136.471 1.00 93.89  ? 1879 THR A OG1  1 
ATOM   15343 C CG2  . THR A 1 1911 ? 189.826 223.330 137.037 1.00 92.27  ? 1879 THR A CG2  1 
ATOM   15344 H H    . THR A 1 1911 ? 193.060 222.385 139.153 1.00 93.85  ? 1879 THR A H    1 
ATOM   15345 H HA   . THR A 1 1911 ? 192.486 223.964 137.016 1.00 94.81  ? 1879 THR A HA   1 
ATOM   15346 H HB   . THR A 1 1911 ? 190.825 222.067 138.294 1.00 93.95  ? 1879 THR A HB   1 
ATOM   15347 H HG1  . THR A 1 1911 ? 190.857 221.178 136.246 1.00 95.28  ? 1879 THR A HG1  1 
ATOM   15348 H HG21 . THR A 1 1911 ? 189.248 222.737 136.533 1.00 93.95  ? 1879 THR A HG21 1 
ATOM   15349 H HG22 . THR A 1 1911 ? 189.336 223.670 137.802 1.00 95.26  ? 1879 THR A HG22 1 
ATOM   15350 H HG23 . THR A 1 1911 ? 190.086 224.072 136.470 1.00 94.17  ? 1879 THR A HG23 1 
ATOM   15351 N N    . PHE A 1 1912 ? 191.649 225.874 138.264 1.00 98.06  ? 1880 PHE A N    1 
ATOM   15352 C CA   . PHE A 1 1912 ? 191.077 227.000 138.982 1.00 94.65  ? 1880 PHE A CA   1 
ATOM   15353 C C    . PHE A 1 1912 ? 190.261 227.831 138.006 1.00 97.67  ? 1880 PHE A C    1 
ATOM   15354 O O    . PHE A 1 1912 ? 190.527 227.838 136.803 1.00 97.74  ? 1880 PHE A O    1 
ATOM   15355 C CB   . PHE A 1 1912 ? 192.153 227.862 139.642 1.00 92.96  ? 1880 PHE A CB   1 
ATOM   15356 C CG   . PHE A 1 1912 ? 193.016 227.112 140.608 1.00 94.82  ? 1880 PHE A CG   1 
ATOM   15357 C CD1  . PHE A 1 1912 ? 192.497 226.634 141.795 1.00 92.87  ? 1880 PHE A CD1  1 
ATOM   15358 C CD2  . PHE A 1 1912 ? 194.350 226.889 140.331 1.00 98.72  ? 1880 PHE A CD2  1 
ATOM   15359 C CE1  . PHE A 1 1912 ? 193.291 225.945 142.684 1.00 89.44  ? 1880 PHE A CE1  1 
ATOM   15360 C CE2  . PHE A 1 1912 ? 195.148 226.201 141.216 1.00 98.73  ? 1880 PHE A CE2  1 
ATOM   15361 C CZ   . PHE A 1 1912 ? 194.618 225.729 142.394 1.00 92.03  ? 1880 PHE A CZ   1 
ATOM   15362 H H    . PHE A 1 1912 ? 191.969 226.085 137.494 1.00 96.77  ? 1880 PHE A H    1 
ATOM   15363 H HA   . PHE A 1 1912 ? 190.483 226.673 139.676 1.00 96.13  ? 1880 PHE A HA   1 
ATOM   15364 H HB2  . PHE A 1 1912 ? 192.728 228.227 138.951 1.00 96.85  ? 1880 PHE A HB2  1 
ATOM   15365 H HB3  . PHE A 1 1912 ? 191.723 228.583 140.128 1.00 96.38  ? 1880 PHE A HB3  1 
ATOM   15366 H HD1  . PHE A 1 1912 ? 191.600 226.777 141.995 1.00 95.67  ? 1880 PHE A HD1  1 
ATOM   15367 H HD2  . PHE A 1 1912 ? 194.713 227.206 139.536 1.00 97.21  ? 1880 PHE A HD2  1 
ATOM   15368 H HE1  . PHE A 1 1912 ? 192.932 225.626 143.480 1.00 95.14  ? 1880 PHE A HE1  1 
ATOM   15369 H HE2  . PHE A 1 1912 ? 196.044 226.057 141.018 1.00 97.67  ? 1880 PHE A HE2  1 
ATOM   15370 H HZ   . PHE A 1 1912 ? 195.156 225.265 142.992 1.00 96.01  ? 1880 PHE A HZ   1 
ATOM   15371 N N    . CYS A 1 1913 ? 189.266 228.537 138.537 1.00 101.92 ? 1881 CYS A N    1 
ATOM   15372 C CA   . CYS A 1 1913 ? 188.303 229.251 137.723 1.00 101.49 ? 1881 CYS A CA   1 
ATOM   15373 C C    . CYS A 1 1913 ? 188.284 230.726 138.102 1.00 99.28  ? 1881 CYS A C    1 
ATOM   15374 O O    . CYS A 1 1913 ? 188.240 231.048 139.297 1.00 102.40 ? 1881 CYS A O    1 
ATOM   15375 C CB   . CYS A 1 1913 ? 186.907 228.650 137.901 1.00 106.05 ? 1881 CYS A CB   1 
ATOM   15376 S SG   . CYS A 1 1913 ? 186.832 226.877 137.582 1.00 113.02 ? 1881 CYS A SG   1 
ATOM   15377 H H    . CYS A 1 1913 ? 189.129 228.616 139.382 1.00 103.41 ? 1881 CYS A H    1 
ATOM   15378 H HA   . CYS A 1 1913 ? 188.549 229.158 136.791 1.00 103.62 ? 1881 CYS A HA   1 
ATOM   15379 H HB2  . CYS A 1 1913 ? 186.618 228.797 138.816 1.00 104.17 ? 1881 CYS A HB2  1 
ATOM   15380 H HB3  . CYS A 1 1913 ? 186.297 229.089 137.291 1.00 104.65 ? 1881 CYS A HB3  1 
ATOM   15381 H HG   . CYS A 1 1913 ? 187.579 226.316 138.335 1.00 104.42 ? 1881 CYS A HG   1 
ATOM   15382 N N    . PRO A 1 1914 ? 188.314 231.646 137.138 1.00 103.18 ? 1882 PRO A N    1 
ATOM   15383 C CA   . PRO A 1 1914 ? 188.223 233.065 137.488 1.00 104.48 ? 1882 PRO A CA   1 
ATOM   15384 C C    . PRO A 1 1914 ? 186.909 233.375 138.183 1.00 108.31 ? 1882 PRO A C    1 
ATOM   15385 O O    . PRO A 1 1914 ? 185.877 232.758 137.915 1.00 112.88 ? 1882 PRO A O    1 
ATOM   15386 C CB   . PRO A 1 1914 ? 188.316 233.777 136.134 1.00 108.77 ? 1882 PRO A CB   1 
ATOM   15387 C CG   . PRO A 1 1914 ? 188.919 232.797 135.214 1.00 110.09 ? 1882 PRO A CG   1 
ATOM   15388 C CD   . PRO A 1 1914 ? 188.489 231.452 135.690 1.00 109.01 ? 1882 PRO A CD   1 
ATOM   15389 H HA   . PRO A 1 1914 ? 188.966 233.331 138.052 1.00 108.39 ? 1882 PRO A HA   1 
ATOM   15390 H HB2  . PRO A 1 1914 ? 187.428 234.025 135.835 1.00 108.55 ? 1882 PRO A HB2  1 
ATOM   15391 H HB3  . PRO A 1 1914 ? 188.881 234.562 136.216 1.00 109.03 ? 1882 PRO A HB3  1 
ATOM   15392 H HG2  . PRO A 1 1914 ? 188.592 232.957 134.316 1.00 108.87 ? 1882 PRO A HG2  1 
ATOM   15393 H HG3  . PRO A 1 1914 ? 189.884 232.877 135.242 1.00 108.93 ? 1882 PRO A HG3  1 
ATOM   15394 H HD2  . PRO A 1 1914 ? 187.648 231.202 135.276 1.00 109.21 ? 1882 PRO A HD2  1 
ATOM   15395 H HD3  . PRO A 1 1914 ? 189.183 230.799 135.513 1.00 108.42 ? 1882 PRO A HD3  1 
ATOM   15396 N N    . ALA A 1 1915 ? 186.955 234.350 139.085 1.00 120.42 ? 1883 ALA A N    1 
ATOM   15397 C CA   . ALA A 1 1915 ? 185.761 234.774 139.801 1.00 123.14 ? 1883 ALA A CA   1 
ATOM   15398 C C    . ALA A 1 1915 ? 184.858 235.667 138.965 1.00 119.63 ? 1883 ALA A C    1 
ATOM   15399 O O    . ALA A 1 1915 ? 183.764 236.012 139.424 1.00 115.65 ? 1883 ALA A O    1 
ATOM   15400 C CB   . ALA A 1 1915 ? 186.151 235.506 141.086 1.00 122.39 ? 1883 ALA A CB   1 
ATOM   15401 H H    . ALA A 1 1915 ? 187.667 234.781 139.301 1.00 120.73 ? 1883 ALA A H    1 
ATOM   15402 H HA   . ALA A 1 1915 ? 185.251 233.988 140.051 1.00 121.23 ? 1883 ALA A HA   1 
ATOM   15403 H HB1  . ALA A 1 1915 ? 186.732 234.935 141.613 1.00 121.64 ? 1883 ALA A HB1  1 
ATOM   15404 H HB2  . ALA A 1 1915 ? 186.614 236.325 140.853 1.00 122.16 ? 1883 ALA A HB2  1 
ATOM   15405 H HB3  . ALA A 1 1915 ? 185.347 235.714 141.586 1.00 121.56 ? 1883 ALA A HB3  1 
ATOM   15406 N N    . HIS A 1 1916 ? 185.282 236.051 137.761 1.00 110.90 ? 1884 HIS A N    1 
ATOM   15407 C CA   . HIS A 1 1916 ? 184.505 236.933 136.902 1.00 108.44 ? 1884 HIS A CA   1 
ATOM   15408 C C    . HIS A 1 1916 ? 183.922 236.203 135.699 1.00 109.88 ? 1884 HIS A C    1 
ATOM   15409 O O    . HIS A 1 1916 ? 183.582 236.841 134.698 1.00 110.96 ? 1884 HIS A O    1 
ATOM   15410 C CB   . HIS A 1 1916 ? 185.364 238.106 136.434 1.00 101.76 ? 1884 HIS A CB   1 
ATOM   15411 C CG   . HIS A 1 1916 ? 186.400 237.727 135.424 1.00 106.75 ? 1884 HIS A CG   1 
ATOM   15412 N ND1  . HIS A 1 1916 ? 187.657 237.286 135.776 1.00 110.98 ? 1884 HIS A ND1  1 
ATOM   15413 C CD2  . HIS A 1 1916 ? 186.365 237.725 134.071 1.00 108.53 ? 1884 HIS A CD2  1 
ATOM   15414 C CE1  . HIS A 1 1916 ? 188.352 237.028 134.683 1.00 110.27 ? 1884 HIS A CE1  1 
ATOM   15415 N NE2  . HIS A 1 1916 ? 187.591 237.286 133.635 1.00 109.10 ? 1884 HIS A NE2  1 
ATOM   15416 H H    . HIS A 1 1916 ? 186.031 235.808 137.415 1.00 109.51 ? 1884 HIS A H    1 
ATOM   15417 H HA   . HIS A 1 1916 ? 183.768 237.298 137.414 1.00 109.22 ? 1884 HIS A HA   1 
ATOM   15418 H HB2  . HIS A 1 1916 ? 184.788 238.774 136.032 1.00 107.85 ? 1884 HIS A HB2  1 
ATOM   15419 H HB3  . HIS A 1 1916 ? 185.822 238.485 137.201 1.00 108.15 ? 1884 HIS A HB3  1 
ATOM   15420 H HD2  . HIS A 1 1916 ? 185.646 237.974 133.537 1.00 108.74 ? 1884 HIS A HD2  1 
ATOM   15421 H HE1  . HIS A 1 1916 ? 189.228 236.717 134.657 1.00 108.87 ? 1884 HIS A HE1  1 
ATOM   15422 H HE2  . HIS A 1 1916 ? 187.826 237.194 132.812 1.00 108.42 ? 1884 HIS A HE2  1 
ATOM   15423 N N    . LYS A 1 1917 ? 183.802 234.880 135.771 1.00 111.19 ? 1885 LYS A N    1 
ATOM   15424 C CA   . LYS A 1 1917 ? 183.249 234.080 134.690 1.00 109.90 ? 1885 LYS A CA   1 
ATOM   15425 C C    . LYS A 1 1917 ? 182.097 233.232 135.208 1.00 113.23 ? 1885 LYS A C    1 
ATOM   15426 O O    . LYS A 1 1917 ? 182.065 232.848 136.379 1.00 117.04 ? 1885 LYS A O    1 
ATOM   15427 C CB   . LYS A 1 1917 ? 184.310 233.174 134.063 1.00 108.80 ? 1885 LYS A CB   1 
ATOM   15428 C CG   . LYS A 1 1917 ? 185.295 233.900 133.170 1.00 108.73 ? 1885 LYS A CG   1 
ATOM   15429 C CD   . LYS A 1 1917 ? 186.134 232.919 132.372 1.00 110.30 ? 1885 LYS A CD   1 
ATOM   15430 C CE   . LYS A 1 1917 ? 187.002 233.631 131.354 1.00 112.74 ? 1885 LYS A CE   1 
ATOM   15431 N NZ   . LYS A 1 1917 ? 187.772 232.676 130.514 1.00 116.35 ? 1885 LYS A NZ   1 
ATOM   15432 H H    . LYS A 1 1917 ? 184.041 234.414 136.453 1.00 111.99 ? 1885 LYS A H    1 
ATOM   15433 H HA   . LYS A 1 1917 ? 182.906 234.667 133.997 1.00 111.60 ? 1885 LYS A HA   1 
ATOM   15434 H HB2  . LYS A 1 1917 ? 184.814 232.746 134.773 1.00 111.85 ? 1885 LYS A HB2  1 
ATOM   15435 H HB3  . LYS A 1 1917 ? 183.865 232.500 133.524 1.00 111.46 ? 1885 LYS A HB3  1 
ATOM   15436 H HG2  . LYS A 1 1917 ? 184.810 234.464 132.548 1.00 111.11 ? 1885 LYS A HG2  1 
ATOM   15437 H HG3  . LYS A 1 1917 ? 185.891 234.437 133.717 1.00 111.13 ? 1885 LYS A HG3  1 
ATOM   15438 H HD2  . LYS A 1 1917 ? 186.713 232.427 132.974 1.00 111.74 ? 1885 LYS A HD2  1 
ATOM   15439 H HD3  . LYS A 1 1917 ? 185.548 232.310 131.898 1.00 111.29 ? 1885 LYS A HD3  1 
ATOM   15440 H HE2  . LYS A 1 1917 ? 186.438 234.160 130.769 1.00 111.45 ? 1885 LYS A HE2  1 
ATOM   15441 H HE3  . LYS A 1 1917 ? 187.634 234.203 131.817 1.00 111.84 ? 1885 LYS A HE3  1 
ATOM   15442 H HZ1  . LYS A 1 1917 ? 188.302 232.178 131.027 1.00 112.45 ? 1885 LYS A HZ1  1 
ATOM   15443 H HZ2  . LYS A 1 1917 ? 188.272 233.122 129.929 1.00 112.23 ? 1885 LYS A HZ2  1 
ATOM   15444 H HZ3  . LYS A 1 1917 ? 187.214 232.143 130.071 1.00 112.19 ? 1885 LYS A HZ3  1 
ATOM   15445 N N    . SER A 1 1918 ? 181.154 232.942 134.318 1.00 108.89 ? 1886 SER A N    1 
ATOM   15446 C CA   . SER A 1 1918 ? 179.964 232.175 134.651 1.00 107.62 ? 1886 SER A CA   1 
ATOM   15447 C C    . SER A 1 1918 ? 180.113 230.744 134.159 1.00 108.06 ? 1886 SER A C    1 
ATOM   15448 O O    . SER A 1 1918 ? 180.670 230.502 133.085 1.00 113.10 ? 1886 SER A O    1 
ATOM   15449 C CB   . SER A 1 1918 ? 178.722 232.809 134.030 1.00 111.14 ? 1886 SER A CB   1 
ATOM   15450 O OG   . SER A 1 1918 ? 177.575 232.020 134.280 1.00 116.83 ? 1886 SER A OG   1 
ATOM   15451 H H    . SER A 1 1918 ? 181.184 233.186 133.494 1.00 110.43 ? 1886 SER A H    1 
ATOM   15452 H HA   . SER A 1 1918 ? 179.849 232.157 135.614 1.00 110.50 ? 1886 SER A HA   1 
ATOM   15453 H HB2  . SER A 1 1918 ? 178.589 233.689 134.414 1.00 110.79 ? 1886 SER A HB2  1 
ATOM   15454 H HB3  . SER A 1 1918 ? 178.852 232.882 133.071 1.00 110.82 ? 1886 SER A HB3  1 
ATOM   15455 H HG   . SER A 1 1918 ? 177.447 231.953 135.107 1.00 111.26 ? 1886 SER A HG   1 
ATOM   15456 N N    . TYR A 1 1919 ? 179.610 229.798 134.946 1.00 95.57  ? 1887 TYR A N    1 
ATOM   15457 C CA   . TYR A 1 1919 ? 179.712 228.382 134.632 1.00 91.34  ? 1887 TYR A CA   1 
ATOM   15458 C C    . TYR A 1 1919 ? 178.338 227.738 134.700 1.00 90.12  ? 1887 TYR A C    1 
ATOM   15459 O O    . TYR A 1 1919 ? 177.563 228.004 135.622 1.00 97.21  ? 1887 TYR A O    1 
ATOM   15460 C CB   . TYR A 1 1919 ? 180.675 227.685 135.585 1.00 87.64  ? 1887 TYR A CB   1 
ATOM   15461 C CG   . TYR A 1 1919 ? 182.095 228.153 135.409 1.00 87.98  ? 1887 TYR A CG   1 
ATOM   15462 C CD1  . TYR A 1 1919 ? 182.946 227.521 134.518 1.00 89.50  ? 1887 TYR A CD1  1 
ATOM   15463 C CD2  . TYR A 1 1919 ? 182.578 229.240 136.114 1.00 89.33  ? 1887 TYR A CD2  1 
ATOM   15464 C CE1  . TYR A 1 1919 ? 184.239 227.950 134.346 1.00 95.54  ? 1887 TYR A CE1  1 
ATOM   15465 C CE2  . TYR A 1 1919 ? 183.870 229.676 135.949 1.00 91.90  ? 1887 TYR A CE2  1 
ATOM   15466 C CZ   . TYR A 1 1919 ? 184.696 229.029 135.063 1.00 95.46  ? 1887 TYR A CZ   1 
ATOM   15467 O OH   . TYR A 1 1919 ? 185.988 229.461 134.895 1.00 102.81 ? 1887 TYR A OH   1 
ATOM   15468 H H    . TYR A 1 1919 ? 179.196 229.957 135.683 1.00 96.32  ? 1887 TYR A H    1 
ATOM   15469 H HA   . TYR A 1 1919 ? 180.051 228.275 133.730 1.00 95.91  ? 1887 TYR A HA   1 
ATOM   15470 H HB2  . TYR A 1 1919 ? 180.407 227.873 136.498 1.00 94.47  ? 1887 TYR A HB2  1 
ATOM   15471 H HB3  . TYR A 1 1919 ? 180.649 226.729 135.419 1.00 94.55  ? 1887 TYR A HB3  1 
ATOM   15472 H HD1  . TYR A 1 1919 ? 182.638 226.791 134.032 1.00 94.43  ? 1887 TYR A HD1  1 
ATOM   15473 H HD2  . TYR A 1 1919 ? 182.020 229.680 136.714 1.00 95.48  ? 1887 TYR A HD2  1 
ATOM   15474 H HE1  . TYR A 1 1919 ? 184.801 227.514 133.748 1.00 95.78  ? 1887 TYR A HE1  1 
ATOM   15475 H HE2  . TYR A 1 1919 ? 184.183 230.406 136.432 1.00 96.49  ? 1887 TYR A HE2  1 
ATOM   15476 H HH   . TYR A 1 1919 ? 186.381 228.977 134.332 1.00 97.02  ? 1887 TYR A HH   1 
ATOM   15477 N N    . ILE A 1 1920 ? 178.049 226.884 133.724 1.00 79.02  ? 1888 ILE A N    1 
ATOM   15478 C CA   . ILE A 1 1920 ? 176.736 226.279 133.553 1.00 81.23  ? 1888 ILE A CA   1 
ATOM   15479 C C    . ILE A 1 1920 ? 176.865 224.776 133.725 1.00 85.35  ? 1888 ILE A C    1 
ATOM   15480 O O    . ILE A 1 1920 ? 177.794 224.159 133.194 1.00 98.48  ? 1888 ILE A O    1 
ATOM   15481 C CB   . ILE A 1 1920 ? 176.145 226.616 132.171 1.00 78.20  ? 1888 ILE A CB   1 
ATOM   15482 C CG1  . ILE A 1 1920 ? 176.001 228.129 132.019 1.00 83.43  ? 1888 ILE A CG1  1 
ATOM   15483 C CG2  . ILE A 1 1920 ? 174.809 225.926 131.986 1.00 81.25  ? 1888 ILE A CG2  1 
ATOM   15484 C CD1  . ILE A 1 1920 ? 175.616 228.560 130.633 1.00 92.10  ? 1888 ILE A CD1  1 
ATOM   15485 H H    . ILE A 1 1920 ? 178.618 226.631 133.130 1.00 88.50  ? 1888 ILE A H    1 
ATOM   15486 H HA   . ILE A 1 1920 ? 176.133 226.615 134.234 1.00 89.00  ? 1888 ILE A HA   1 
ATOM   15487 H HB   . ILE A 1 1920 ? 176.755 226.295 131.489 1.00 87.23  ? 1888 ILE A HB   1 
ATOM   15488 H HG12 . ILE A 1 1920 ? 175.315 228.441 132.629 1.00 88.60  ? 1888 ILE A HG12 1 
ATOM   15489 H HG13 . ILE A 1 1920 ? 176.848 228.550 132.234 1.00 88.33  ? 1888 ILE A HG13 1 
ATOM   15490 H HG21 . ILE A 1 1920 ? 174.383 226.263 131.184 1.00 87.86  ? 1888 ILE A HG21 1 
ATOM   15491 H HG22 . ILE A 1 1920 ? 174.251 226.109 132.758 1.00 88.56  ? 1888 ILE A HG22 1 
ATOM   15492 H HG23 . ILE A 1 1920 ? 174.953 224.971 131.902 1.00 87.83  ? 1888 ILE A HG23 1 
ATOM   15493 H HD11 . ILE A 1 1920 ? 176.134 228.052 129.990 1.00 89.09  ? 1888 ILE A HD11 1 
ATOM   15494 H HD12 . ILE A 1 1920 ? 174.669 228.394 130.502 1.00 88.87  ? 1888 ILE A HD12 1 
ATOM   15495 H HD13 . ILE A 1 1920 ? 175.800 229.507 130.534 1.00 90.12  ? 1888 ILE A HD13 1 
ATOM   15496 N N    . ILE A 1 1921 ? 175.932 224.186 134.466 1.00 75.83  ? 1889 ILE A N    1 
ATOM   15497 C CA   . ILE A 1 1921 ? 175.900 222.743 134.701 1.00 76.99  ? 1889 ILE A CA   1 
ATOM   15498 C C    . ILE A 1 1921 ? 174.496 222.275 134.335 1.00 73.88  ? 1889 ILE A C    1 
ATOM   15499 O O    . ILE A 1 1921 ? 173.582 222.298 135.163 1.00 91.96  ? 1889 ILE A O    1 
ATOM   15500 C CB   . ILE A 1 1921 ? 176.244 222.373 136.146 1.00 79.55  ? 1889 ILE A CB   1 
ATOM   15501 C CG1  . ILE A 1 1921 ? 177.554 223.035 136.565 1.00 82.97  ? 1889 ILE A CG1  1 
ATOM   15502 C CG2  . ILE A 1 1921 ? 176.353 220.870 136.293 1.00 82.95  ? 1889 ILE A CG2  1 
ATOM   15503 C CD1  . ILE A 1 1921 ? 177.955 222.725 137.978 1.00 86.77  ? 1889 ILE A CD1  1 
ATOM   15504 H H    . ILE A 1 1921 ? 175.291 224.609 134.854 1.00 84.12  ? 1889 ILE A H    1 
ATOM   15505 H HA   . ILE A 1 1921 ? 176.534 222.304 134.113 1.00 84.84  ? 1889 ILE A HA   1 
ATOM   15506 H HB   . ILE A 1 1921 ? 175.536 222.692 136.726 1.00 84.31  ? 1889 ILE A HB   1 
ATOM   15507 H HG12 . ILE A 1 1921 ? 178.263 222.727 135.979 1.00 84.83  ? 1889 ILE A HG12 1 
ATOM   15508 H HG13 . ILE A 1 1921 ? 177.459 223.998 136.491 1.00 84.73  ? 1889 ILE A HG13 1 
ATOM   15509 H HG21 . ILE A 1 1921 ? 175.547 220.456 135.950 1.00 84.70  ? 1889 ILE A HG21 1 
ATOM   15510 H HG22 . ILE A 1 1921 ? 177.123 220.561 135.790 1.00 85.18  ? 1889 ILE A HG22 1 
ATOM   15511 H HG23 . ILE A 1 1921 ? 176.461 220.649 137.231 1.00 84.77  ? 1889 ILE A HG23 1 
ATOM   15512 H HD11 . ILE A 1 1921 ? 178.593 223.391 138.275 1.00 85.84  ? 1889 ILE A HD11 1 
ATOM   15513 H HD12 . ILE A 1 1921 ? 178.358 221.843 138.006 1.00 84.93  ? 1889 ILE A HD12 1 
ATOM   15514 H HD13 . ILE A 1 1921 ? 177.166 222.749 138.542 1.00 85.17  ? 1889 ILE A HD13 1 
ATOM   15515 N N    . ALA A 1 1922 ? 174.316 221.839 133.093 1.00 73.73  ? 1890 ALA A N    1 
ATOM   15516 C CA   . ALA A 1 1922 ? 173.026 221.304 132.687 1.00 79.80  ? 1890 ALA A CA   1 
ATOM   15517 C C    . ALA A 1 1922 ? 172.697 220.078 133.525 1.00 84.61  ? 1890 ALA A C    1 
ATOM   15518 O O    . ALA A 1 1922 ? 173.521 219.173 133.672 1.00 84.25  ? 1890 ALA A O    1 
ATOM   15519 C CB   . ALA A 1 1922 ? 173.038 220.952 131.204 1.00 84.57  ? 1890 ALA A CB   1 
ATOM   15520 H H    . ALA A 1 1922 ? 174.916 221.841 132.477 1.00 84.95  ? 1890 ALA A H    1 
ATOM   15521 H HA   . ALA A 1 1922 ? 172.342 221.973 132.837 1.00 84.62  ? 1890 ALA A HA   1 
ATOM   15522 H HB1  . ALA A 1 1922 ? 173.693 220.255 131.050 1.00 85.66  ? 1890 ALA A HB1  1 
ATOM   15523 H HB2  . ALA A 1 1922 ? 172.156 220.639 130.948 1.00 85.29  ? 1890 ALA A HB2  1 
ATOM   15524 H HB3  . ALA A 1 1922 ? 173.268 221.744 130.693 1.00 85.24  ? 1890 ALA A HB3  1 
ATOM   15525 N N    . GLY A 1 1923 ? 171.487 220.048 134.073 1.00 101.99 ? 1891 GLY A N    1 
ATOM   15526 C CA   . GLY A 1 1923 ? 171.139 218.999 135.013 1.00 98.41  ? 1891 GLY A CA   1 
ATOM   15527 C C    . GLY A 1 1923 ? 171.988 219.019 136.261 1.00 95.60  ? 1891 GLY A C    1 
ATOM   15528 O O    . GLY A 1 1923 ? 172.291 217.959 136.817 1.00 95.31  ? 1891 GLY A O    1 
ATOM   15529 H H    . GLY A 1 1923 ? 170.860 220.616 133.918 1.00 98.67  ? 1891 GLY A H    1 
ATOM   15530 H HA2  . GLY A 1 1923 ? 170.209 219.092 135.274 1.00 98.21  ? 1891 GLY A HA2  1 
ATOM   15531 H HA3  . GLY A 1 1923 ? 171.249 218.136 134.584 1.00 98.07  ? 1891 GLY A HA3  1 
ATOM   15532 N N    . GLY A 1 1924 ? 172.378 220.207 136.723 1.00 99.39  ? 1892 GLY A N    1 
ATOM   15533 C CA   . GLY A 1 1924 ? 173.280 220.306 137.854 1.00 95.99  ? 1892 GLY A CA   1 
ATOM   15534 C C    . GLY A 1 1924 ? 172.659 219.923 139.176 1.00 91.46  ? 1892 GLY A C    1 
ATOM   15535 O O    . GLY A 1 1924 ? 173.384 219.535 140.097 1.00 97.70  ? 1892 GLY A O    1 
ATOM   15536 H H    . GLY A 1 1924 ? 172.131 220.964 136.398 1.00 96.51  ? 1892 GLY A H    1 
ATOM   15537 H HA2  . GLY A 1 1924 ? 174.045 219.729 137.700 1.00 95.14  ? 1892 GLY A HA2  1 
ATOM   15538 H HA3  . GLY A 1 1924 ? 173.601 221.219 137.924 1.00 95.88  ? 1892 GLY A HA3  1 
ATOM   15539 N N    . LEU A 1 1925 ? 171.337 220.019 139.296 1.00 85.07  ? 1893 LEU A N    1 
ATOM   15540 C CA   . LEU A 1 1925 ? 170.680 219.658 140.544 1.00 88.64  ? 1893 LEU A CA   1 
ATOM   15541 C C    . LEU A 1 1925 ? 170.640 218.156 140.775 1.00 93.83  ? 1893 LEU A C    1 
ATOM   15542 O O    . LEU A 1 1925 ? 170.238 217.726 141.860 1.00 95.81  ? 1893 LEU A O    1 
ATOM   15543 C CB   . LEU A 1 1925 ? 169.260 220.218 140.574 1.00 90.82  ? 1893 LEU A CB   1 
ATOM   15544 C CG   . LEU A 1 1925 ? 169.141 221.740 140.626 1.00 92.90  ? 1893 LEU A CG   1 
ATOM   15545 C CD1  . LEU A 1 1925 ? 167.686 222.143 140.667 1.00 95.26  ? 1893 LEU A CD1  1 
ATOM   15546 C CD2  . LEU A 1 1925 ? 169.875 222.305 141.826 1.00 92.59  ? 1893 LEU A CD2  1 
ATOM   15547 H H    . LEU A 1 1925 ? 170.804 220.287 138.676 1.00 92.47  ? 1893 LEU A H    1 
ATOM   15548 H HA   . LEU A 1 1925 ? 171.175 220.050 141.279 1.00 92.61  ? 1893 LEU A HA   1 
ATOM   15549 H HB2  . LEU A 1 1925 ? 168.798 219.918 139.775 1.00 92.62  ? 1893 LEU A HB2  1 
ATOM   15550 H HB3  . LEU A 1 1925 ? 168.809 219.866 141.357 1.00 93.59  ? 1893 LEU A HB3  1 
ATOM   15551 H HG   . LEU A 1 1925 ? 169.537 222.119 139.825 1.00 93.76  ? 1893 LEU A HG   1 
ATOM   15552 H HD11 . LEU A 1 1925 ? 167.448 222.371 141.578 1.00 93.78  ? 1893 LEU A HD11 1 
ATOM   15553 H HD12 . LEU A 1 1925 ? 167.556 222.910 140.088 1.00 93.87  ? 1893 LEU A HD12 1 
ATOM   15554 H HD13 . LEU A 1 1925 ? 167.144 221.400 140.358 1.00 94.09  ? 1893 LEU A HD13 1 
ATOM   15555 H HD21 . LEU A 1 1925 ? 170.831 222.234 141.677 1.00 93.53  ? 1893 LEU A HD21 1 
ATOM   15556 H HD22 . LEU A 1 1925 ? 169.624 221.801 142.616 1.00 93.22  ? 1893 LEU A HD22 1 
ATOM   15557 H HD23 . LEU A 1 1925 ? 169.629 223.237 141.935 1.00 93.93  ? 1893 LEU A HD23 1 
ATOM   15558 N N    . GLY A 1 1926 ? 171.041 217.352 139.796 1.00 102.69 ? 1894 GLY A N    1 
ATOM   15559 C CA   . GLY A 1 1926 ? 171.039 215.915 139.965 1.00 101.13 ? 1894 GLY A CA   1 
ATOM   15560 C C    . GLY A 1 1926 ? 172.007 215.462 141.036 1.00 100.86 ? 1894 GLY A C    1 
ATOM   15561 O O    . GLY A 1 1926 ? 172.521 216.280 141.803 1.00 104.88 ? 1894 GLY A O    1 
ATOM   15562 H H    . GLY A 1 1926 ? 171.318 217.618 139.026 1.00 102.09 ? 1894 GLY A H    1 
ATOM   15563 H HA2  . GLY A 1 1926 ? 170.148 215.619 140.210 1.00 101.53 ? 1894 GLY A HA2  1 
ATOM   15564 H HA3  . GLY A 1 1926 ? 171.285 215.491 139.127 1.00 102.09 ? 1894 GLY A HA3  1 
ATOM   15565 N N    . GLY A 1 1927 ? 172.266 214.161 141.100 1.00 98.33  ? 1895 GLY A N    1 
ATOM   15566 C CA   . GLY A 1 1927 ? 173.147 213.626 142.117 1.00 97.14  ? 1895 GLY A CA   1 
ATOM   15567 C C    . GLY A 1 1927 ? 174.581 214.070 141.934 1.00 97.90  ? 1895 GLY A C    1 
ATOM   15568 O O    . GLY A 1 1927 ? 175.115 214.820 142.754 1.00 97.75  ? 1895 GLY A O    1 
ATOM   15569 H H    . GLY A 1 1927 ? 171.942 213.571 140.565 1.00 98.47  ? 1895 GLY A H    1 
ATOM   15570 H HA2  . GLY A 1 1927 ? 172.845 213.915 142.992 1.00 97.61  ? 1895 GLY A HA2  1 
ATOM   15571 H HA3  . GLY A 1 1927 ? 173.121 212.656 142.086 1.00 98.58  ? 1895 GLY A HA3  1 
ATOM   15572 N N    . PHE A 1 1928 ? 175.215 213.616 140.852 1.00 97.54  ? 1896 PHE A N    1 
ATOM   15573 C CA   . PHE A 1 1928 ? 176.599 213.995 140.596 1.00 93.18  ? 1896 PHE A CA   1 
ATOM   15574 C C    . PHE A 1 1928 ? 176.722 215.481 140.290 1.00 97.00  ? 1896 PHE A C    1 
ATOM   15575 O O    . PHE A 1 1928 ? 177.800 216.064 140.462 1.00 95.17  ? 1896 PHE A O    1 
ATOM   15576 C CB   . PHE A 1 1928 ? 177.154 213.164 139.440 1.00 86.43  ? 1896 PHE A CB   1 
ATOM   15577 C CG   . PHE A 1 1928 ? 178.607 213.403 139.168 1.00 91.53  ? 1896 PHE A CG   1 
ATOM   15578 C CD1  . PHE A 1 1928 ? 179.569 212.560 139.687 1.00 95.55  ? 1896 PHE A CD1  1 
ATOM   15579 C CD2  . PHE A 1 1928 ? 179.012 214.468 138.393 1.00 104.03 ? 1896 PHE A CD2  1 
ATOM   15580 C CE1  . PHE A 1 1928 ? 180.907 212.779 139.439 1.00 92.66  ? 1896 PHE A CE1  1 
ATOM   15581 C CE2  . PHE A 1 1928 ? 180.346 214.693 138.148 1.00 106.73 ? 1896 PHE A CE2  1 
ATOM   15582 C CZ   . PHE A 1 1928 ? 181.294 213.845 138.669 1.00 97.43  ? 1896 PHE A CZ   1 
ATOM   15583 H H    . PHE A 1 1928 ? 174.869 213.095 140.261 1.00 97.20  ? 1896 PHE A H    1 
ATOM   15584 H HA   . PHE A 1 1928 ? 177.130 213.805 141.385 1.00 96.58  ? 1896 PHE A HA   1 
ATOM   15585 H HB2  . PHE A 1 1928 ? 177.043 212.224 139.650 1.00 96.21  ? 1896 PHE A HB2  1 
ATOM   15586 H HB3  . PHE A 1 1928 ? 176.661 213.381 138.634 1.00 95.65  ? 1896 PHE A HB3  1 
ATOM   15587 H HD1  . PHE A 1 1928 ? 179.312 211.837 140.212 1.00 97.87  ? 1896 PHE A HD1  1 
ATOM   15588 H HD2  . PHE A 1 1928 ? 178.375 215.046 138.038 1.00 98.03  ? 1896 PHE A HD2  1 
ATOM   15589 H HE1  . PHE A 1 1928 ? 181.547 212.207 139.795 1.00 96.67  ? 1896 PHE A HE1  1 
ATOM   15590 H HE2  . PHE A 1 1928 ? 180.606 215.414 137.623 1.00 98.33  ? 1896 PHE A HE2  1 
ATOM   15591 H HZ   . PHE A 1 1928 ? 182.197 213.995 138.500 1.00 97.45  ? 1896 PHE A HZ   1 
ATOM   15592 N N    . GLY A 1 1929 ? 175.637 216.107 139.836 1.00 94.88  ? 1897 GLY A N    1 
ATOM   15593 C CA   . GLY A 1 1929 ? 175.698 217.520 139.506 1.00 92.44  ? 1897 GLY A CA   1 
ATOM   15594 C C    . GLY A 1 1929 ? 176.022 218.386 140.706 1.00 93.58  ? 1897 GLY A C    1 
ATOM   15595 O O    . GLY A 1 1929 ? 176.816 219.321 140.610 1.00 99.96  ? 1897 GLY A O    1 
ATOM   15596 H H    . GLY A 1 1929 ? 174.869 215.740 139.713 1.00 95.35  ? 1897 GLY A H    1 
ATOM   15597 H HA2  . GLY A 1 1929 ? 176.382 217.664 138.834 1.00 95.39  ? 1897 GLY A HA2  1 
ATOM   15598 H HA3  . GLY A 1 1929 ? 174.845 217.803 139.142 1.00 95.14  ? 1897 GLY A HA3  1 
ATOM   15599 N N    . LEU A 1 1930 ? 175.402 218.098 141.850 1.00 86.82  ? 1898 LEU A N    1 
ATOM   15600 C CA   . LEU A 1 1930 ? 175.676 218.888 143.045 1.00 83.25  ? 1898 LEU A CA   1 
ATOM   15601 C C    . LEU A 1 1930 ? 177.122 218.730 143.488 1.00 91.91  ? 1898 LEU A C    1 
ATOM   15602 O O    . LEU A 1 1930 ? 177.762 219.703 143.906 1.00 102.83 ? 1898 LEU A O    1 
ATOM   15603 C CB   . LEU A 1 1930 ? 174.724 218.487 144.167 1.00 88.49  ? 1898 LEU A CB   1 
ATOM   15604 C CG   . LEU A 1 1930 ? 173.269 218.906 143.967 1.00 89.20  ? 1898 LEU A CG   1 
ATOM   15605 C CD1  . LEU A 1 1930 ? 172.398 218.283 145.033 1.00 95.68  ? 1898 LEU A CD1  1 
ATOM   15606 C CD2  . LEU A 1 1930 ? 173.138 220.415 143.994 1.00 87.41  ? 1898 LEU A CD2  1 
ATOM   15607 H H    . LEU A 1 1930 ? 174.830 217.466 141.958 1.00 93.11  ? 1898 LEU A H    1 
ATOM   15608 H HA   . LEU A 1 1930 ? 175.530 219.825 142.842 1.00 91.52  ? 1898 LEU A HA   1 
ATOM   15609 H HB2  . LEU A 1 1930 ? 174.740 217.521 144.255 1.00 92.57  ? 1898 LEU A HB2  1 
ATOM   15610 H HB3  . LEU A 1 1930 ? 175.034 218.892 144.992 1.00 92.87  ? 1898 LEU A HB3  1 
ATOM   15611 H HG   . LEU A 1 1930 ? 172.962 218.592 143.103 1.00 92.37  ? 1898 LEU A HG   1 
ATOM   15612 H HD11 . LEU A 1 1930 ? 172.719 218.562 145.904 1.00 93.06  ? 1898 LEU A HD11 1 
ATOM   15613 H HD12 . LEU A 1 1930 ? 171.484 218.580 144.906 1.00 92.98  ? 1898 LEU A HD12 1 
ATOM   15614 H HD13 . LEU A 1 1930 ? 172.448 217.318 144.955 1.00 93.21  ? 1898 LEU A HD13 1 
ATOM   15615 H HD21 . LEU A 1 1930 ? 173.590 220.756 144.781 1.00 92.11  ? 1898 LEU A HD21 1 
ATOM   15616 H HD22 . LEU A 1 1930 ? 172.197 220.648 144.026 1.00 92.04  ? 1898 LEU A HD22 1 
ATOM   15617 H HD23 . LEU A 1 1930 ? 173.542 220.784 143.194 1.00 91.94  ? 1898 LEU A HD23 1 
ATOM   15618 N N    . GLU A 1 1931 ? 177.656 217.511 143.418 1.00 98.80  ? 1899 GLU A N    1 
ATOM   15619 C CA   . GLU A 1 1931 ? 179.052 217.309 143.783 1.00 98.58  ? 1899 GLU A CA   1 
ATOM   15620 C C    . GLU A 1 1931 ? 179.975 218.071 142.846 1.00 96.98  ? 1899 GLU A C    1 
ATOM   15621 O O    . GLU A 1 1931 ? 180.944 218.696 143.290 1.00 100.25 ? 1899 GLU A O    1 
ATOM   15622 C CB   . GLU A 1 1931 ? 179.391 215.821 143.771 1.00 104.83 ? 1899 GLU A CB   1 
ATOM   15623 C CG   . GLU A 1 1931 ? 178.436 214.976 144.580 1.00 112.86 ? 1899 GLU A CG   1 
ATOM   15624 C CD   . GLU A 1 1931 ? 178.238 215.514 145.978 1.00 114.56 ? 1899 GLU A CD   1 
ATOM   15625 O OE1  . GLU A 1 1931 ? 179.204 216.067 146.541 1.00 111.16 ? 1899 GLU A OE1  1 
ATOM   15626 O OE2  . GLU A 1 1931 ? 177.116 215.393 146.510 1.00 114.66 ? 1899 GLU A OE2  1 
ATOM   15627 H H    . GLU A 1 1931 ? 177.240 216.801 143.167 1.00 103.63 ? 1899 GLU A H    1 
ATOM   15628 H HA   . GLU A 1 1931 ? 179.198 217.648 144.680 1.00 103.69 ? 1899 GLU A HA   1 
ATOM   15629 H HB2  . GLU A 1 1931 ? 179.373 215.501 142.856 1.00 104.32 ? 1899 GLU A HB2  1 
ATOM   15630 H HB3  . GLU A 1 1931 ? 180.278 215.705 144.145 1.00 104.37 ? 1899 GLU A HB3  1 
ATOM   15631 H HG2  . GLU A 1 1931 ? 177.572 214.956 144.139 1.00 105.47 ? 1899 GLU A HG2  1 
ATOM   15632 H HG3  . GLU A 1 1931 ? 178.794 214.078 144.654 1.00 105.90 ? 1899 GLU A HG3  1 
ATOM   15633 N N    . LEU A 1 1932 ? 179.692 218.032 141.545 1.00 81.07  ? 1900 LEU A N    1 
ATOM   15634 C CA   . LEU A 1 1932 ? 180.507 218.798 140.610 1.00 82.94  ? 1900 LEU A CA   1 
ATOM   15635 C C    . LEU A 1 1932 ? 180.423 220.285 140.915 1.00 90.66  ? 1900 LEU A C    1 
ATOM   15636 O O    . LEU A 1 1932 ? 181.435 220.992 140.875 1.00 100.87 ? 1900 LEU A O    1 
ATOM   15637 C CB   . LEU A 1 1932 ? 180.067 218.524 139.174 1.00 83.91  ? 1900 LEU A CB   1 
ATOM   15638 C CG   . LEU A 1 1932 ? 180.787 219.349 138.108 1.00 83.81  ? 1900 LEU A CG   1 
ATOM   15639 C CD1  . LEU A 1 1932 ? 182.282 219.120 138.172 1.00 88.92  ? 1900 LEU A CD1  1 
ATOM   15640 C CD2  . LEU A 1 1932 ? 180.261 219.013 136.732 1.00 89.39  ? 1900 LEU A CD2  1 
ATOM   15641 H H    . LEU A 1 1932 ? 179.052 217.583 141.187 1.00 89.80  ? 1900 LEU A H    1 
ATOM   15642 H HA   . LEU A 1 1932 ? 181.432 218.525 140.702 1.00 89.56  ? 1900 LEU A HA   1 
ATOM   15643 H HB2  . LEU A 1 1932 ? 180.226 217.588 138.977 1.00 89.54  ? 1900 LEU A HB2  1 
ATOM   15644 H HB3  . LEU A 1 1932 ? 179.119 218.715 139.101 1.00 90.11  ? 1900 LEU A HB3  1 
ATOM   15645 H HG   . LEU A 1 1932 ? 180.621 220.292 138.265 1.00 88.77  ? 1900 LEU A HG   1 
ATOM   15646 H HD11 . LEU A 1 1932 ? 182.632 219.527 138.980 1.00 90.46  ? 1900 LEU A HD11 1 
ATOM   15647 H HD12 . LEU A 1 1932 ? 182.695 219.524 137.393 1.00 89.10  ? 1900 LEU A HD12 1 
ATOM   15648 H HD13 . LEU A 1 1932 ? 182.454 218.166 138.179 1.00 90.39  ? 1900 LEU A HD13 1 
ATOM   15649 H HD21 . LEU A 1 1932 ? 180.775 219.503 136.072 1.00 89.62  ? 1900 LEU A HD21 1 
ATOM   15650 H HD22 . LEU A 1 1932 ? 180.355 218.060 136.583 1.00 89.78  ? 1900 LEU A HD22 1 
ATOM   15651 H HD23 . LEU A 1 1932 ? 179.327 219.267 136.680 1.00 90.25  ? 1900 LEU A HD23 1 
ATOM   15652 N N    . ALA A 1 1933 ? 179.223 220.777 141.219 1.00 85.68  ? 1901 ALA A N    1 
ATOM   15653 C CA   . ALA A 1 1933 ? 179.063 222.188 141.541 1.00 80.68  ? 1901 ALA A CA   1 
ATOM   15654 C C    . ALA A 1 1933 ? 179.890 222.567 142.757 1.00 85.55  ? 1901 ALA A C    1 
ATOM   15655 O O    . ALA A 1 1933 ? 180.594 223.583 142.748 1.00 95.35  ? 1901 ALA A O    1 
ATOM   15656 C CB   . ALA A 1 1933 ? 177.589 222.501 141.780 1.00 83.93  ? 1901 ALA A CB   1 
ATOM   15657 H H    . ALA A 1 1933 ? 178.495 220.319 141.244 1.00 89.53  ? 1901 ALA A H    1 
ATOM   15658 H HA   . ALA A 1 1933 ? 179.367 222.721 140.790 1.00 88.51  ? 1901 ALA A HA   1 
ATOM   15659 H HB1  . ALA A 1 1933 ? 177.509 223.412 142.100 1.00 88.79  ? 1901 ALA A HB1  1 
ATOM   15660 H HB2  . ALA A 1 1933 ? 177.104 222.395 140.948 1.00 88.47  ? 1901 ALA A HB2  1 
ATOM   15661 H HB3  . ALA A 1 1933 ? 177.243 221.889 142.449 1.00 88.93  ? 1901 ALA A HB3  1 
ATOM   15662 N N    . GLN A 1 1934 ? 179.825 221.761 143.815 1.00 94.43  ? 1902 GLN A N    1 
ATOM   15663 C CA   . GLN A 1 1934 ? 180.595 222.074 145.013 1.00 91.30  ? 1902 GLN A CA   1 
ATOM   15664 C C    . GLN A 1 1934 ? 182.088 222.027 144.728 1.00 93.95  ? 1902 GLN A C    1 
ATOM   15665 O O    . GLN A 1 1934 ? 182.848 222.866 145.223 1.00 102.49 ? 1902 GLN A O    1 
ATOM   15666 C CB   . GLN A 1 1934 ? 180.238 221.112 146.139 1.00 95.32  ? 1902 GLN A CB   1 
ATOM   15667 C CG   . GLN A 1 1934 ? 180.828 221.510 147.473 1.00 93.39  ? 1902 GLN A CG   1 
ATOM   15668 C CD   . GLN A 1 1934 ? 180.344 220.633 148.601 1.00 102.12 ? 1902 GLN A CD   1 
ATOM   15669 O OE1  . GLN A 1 1934 ? 179.557 219.712 148.392 1.00 104.66 ? 1902 GLN A OE1  1 
ATOM   15670 N NE2  . GLN A 1 1934 ? 180.809 220.915 149.810 1.00 102.74 ? 1902 GLN A NE2  1 
ATOM   15671 H H    . GLN A 1 1934 ? 179.355 221.043 143.865 1.00 97.89  ? 1902 GLN A H    1 
ATOM   15672 H HA   . GLN A 1 1934 ? 180.374 222.972 145.306 1.00 97.26  ? 1902 GLN A HA   1 
ATOM   15673 H HB2  . GLN A 1 1934 ? 179.274 221.082 146.233 1.00 98.34  ? 1902 GLN A HB2  1 
ATOM   15674 H HB3  . GLN A 1 1934 ? 180.575 220.230 145.915 1.00 98.33  ? 1902 GLN A HB3  1 
ATOM   15675 H HG2  . GLN A 1 1934 ? 181.794 221.436 147.429 1.00 97.02  ? 1902 GLN A HG2  1 
ATOM   15676 H HG3  . GLN A 1 1934 ? 180.573 222.425 147.671 1.00 97.12  ? 1902 GLN A HG3  1 
ATOM   15677 H HE21 . GLN A 1 1934 ? 181.358 221.568 149.918 1.00 98.54  ? 1902 GLN A HE21 1 
ATOM   15678 H HE22 . GLN A 1 1934 ? 180.561 220.444 150.485 1.00 99.60  ? 1902 GLN A HE22 1 
ATOM   15679 N N    . TRP A 1 1935 ? 182.529 221.051 143.934 1.00 81.12  ? 1903 TRP A N    1 
ATOM   15680 C CA   . TRP A 1 1935 ? 183.940 220.980 143.574 1.00 77.61  ? 1903 TRP A CA   1 
ATOM   15681 C C    . TRP A 1 1935 ? 184.371 222.231 142.824 1.00 84.63  ? 1903 TRP A C    1 
ATOM   15682 O O    . TRP A 1 1935 ? 185.447 222.780 143.082 1.00 93.99  ? 1903 TRP A O    1 
ATOM   15683 C CB   . TRP A 1 1935 ? 184.197 219.732 142.734 1.00 84.38  ? 1903 TRP A CB   1 
ATOM   15684 C CG   . TRP A 1 1935 ? 185.596 219.610 142.221 1.00 82.89  ? 1903 TRP A CG   1 
ATOM   15685 C CD1  . TRP A 1 1935 ? 186.654 219.035 142.856 1.00 80.39  ? 1903 TRP A CD1  1 
ATOM   15686 C CD2  . TRP A 1 1935 ? 186.084 220.059 140.955 1.00 80.22  ? 1903 TRP A CD2  1 
ATOM   15687 N NE1  . TRP A 1 1935 ? 187.771 219.103 142.067 1.00 80.80  ? 1903 TRP A NE1  1 
ATOM   15688 C CE2  . TRP A 1 1935 ? 187.447 219.727 140.893 1.00 78.92  ? 1903 TRP A CE2  1 
ATOM   15689 C CE3  . TRP A 1 1935 ? 185.500 220.712 139.869 1.00 85.40  ? 1903 TRP A CE3  1 
ATOM   15690 C CZ2  . TRP A 1 1935 ? 188.235 220.027 139.791 1.00 83.74  ? 1903 TRP A CZ2  1 
ATOM   15691 C CZ3  . TRP A 1 1935 ? 186.283 221.008 138.777 1.00 88.31  ? 1903 TRP A CZ3  1 
ATOM   15692 C CH2  . TRP A 1 1935 ? 187.636 220.666 138.745 1.00 86.99  ? 1903 TRP A CH2  1 
ATOM   15693 H H    . TRP A 1 1935 ? 182.040 220.429 143.597 1.00 86.85  ? 1903 TRP A H    1 
ATOM   15694 H HA   . TRP A 1 1935 ? 184.472 220.914 144.382 1.00 85.02  ? 1903 TRP A HA   1 
ATOM   15695 H HB2  . TRP A 1 1935 ? 184.010 218.951 143.276 1.00 86.43  ? 1903 TRP A HB2  1 
ATOM   15696 H HB3  . TRP A 1 1935 ? 183.603 219.748 141.968 1.00 87.33  ? 1903 TRP A HB3  1 
ATOM   15697 H HD1  . TRP A 1 1935 ? 186.624 218.651 143.702 1.00 85.23  ? 1903 TRP A HD1  1 
ATOM   15698 H HE1  . TRP A 1 1935 ? 188.550 218.802 142.275 1.00 85.82  ? 1903 TRP A HE1  1 
ATOM   15699 H HE3  . TRP A 1 1935 ? 184.599 220.943 139.883 1.00 86.88  ? 1903 TRP A HE3  1 
ATOM   15700 H HZ2  . TRP A 1 1935 ? 189.137 219.801 139.767 1.00 86.23  ? 1903 TRP A HZ2  1 
ATOM   15701 H HZ3  . TRP A 1 1935 ? 185.902 221.444 138.048 1.00 87.18  ? 1903 TRP A HZ3  1 
ATOM   15702 H HH2  . TRP A 1 1935 ? 188.141 220.880 137.993 1.00 86.74  ? 1903 TRP A HH2  1 
ATOM   15703 N N    . LEU A 1 1936 ? 183.541 222.701 141.893 1.00 84.77  ? 1904 LEU A N    1 
ATOM   15704 C CA   . LEU A 1 1936 ? 183.845 223.947 141.203 1.00 81.51  ? 1904 LEU A CA   1 
ATOM   15705 C C    . LEU A 1 1936 ? 183.916 225.108 142.182 1.00 85.67  ? 1904 LEU A C    1 
ATOM   15706 O O    . LEU A 1 1936 ? 184.819 225.947 142.100 1.00 96.30  ? 1904 LEU A O    1 
ATOM   15707 C CB   . LEU A 1 1936 ? 182.792 224.222 140.134 1.00 80.06  ? 1904 LEU A CB   1 
ATOM   15708 C CG   . LEU A 1 1936 ? 182.778 223.292 138.926 1.00 86.62  ? 1904 LEU A CG   1 
ATOM   15709 C CD1  . LEU A 1 1936 ? 181.481 223.461 138.170 1.00 89.28  ? 1904 LEU A CD1  1 
ATOM   15710 C CD2  . LEU A 1 1936 ? 183.952 223.570 138.014 1.00 89.42  ? 1904 LEU A CD2  1 
ATOM   15711 H H    . LEU A 1 1936 ? 182.809 222.323 141.647 1.00 88.76  ? 1904 LEU A H    1 
ATOM   15712 H HA   . LEU A 1 1936 ? 184.708 223.867 140.767 1.00 87.85  ? 1904 LEU A HA   1 
ATOM   15713 H HB2  . LEU A 1 1936 ? 181.918 224.168 140.549 1.00 88.54  ? 1904 LEU A HB2  1 
ATOM   15714 H HB3  . LEU A 1 1936 ? 182.932 225.119 139.799 1.00 87.23  ? 1904 LEU A HB3  1 
ATOM   15715 H HG   . LEU A 1 1936 ? 182.837 222.373 139.228 1.00 89.12  ? 1904 LEU A HG   1 
ATOM   15716 H HD11 . LEU A 1 1936 ? 180.775 223.010 138.658 1.00 89.79  ? 1904 LEU A HD11 1 
ATOM   15717 H HD12 . LEU A 1 1936 ? 181.577 223.070 137.288 1.00 88.57  ? 1904 LEU A HD12 1 
ATOM   15718 H HD13 . LEU A 1 1936 ? 181.280 224.407 138.093 1.00 88.62  ? 1904 LEU A HD13 1 
ATOM   15719 H HD21 . LEU A 1 1936 ? 183.819 224.430 137.586 1.00 88.84  ? 1904 LEU A HD21 1 
ATOM   15720 H HD22 . LEU A 1 1936 ? 183.998 222.871 137.343 1.00 89.44  ? 1904 LEU A HD22 1 
ATOM   15721 H HD23 . LEU A 1 1936 ? 184.768 223.582 138.537 1.00 88.99  ? 1904 LEU A HD23 1 
ATOM   15722 N N    . ILE A 1 1937 ? 182.976 225.167 143.125 1.00 93.90  ? 1905 ILE A N    1 
ATOM   15723 C CA   . ILE A 1 1937 ? 182.949 226.272 144.077 1.00 91.61  ? 1905 ILE A CA   1 
ATOM   15724 C C    . ILE A 1 1937 ? 184.249 226.323 144.866 1.00 95.06  ? 1905 ILE A C    1 
ATOM   15725 O O    . ILE A 1 1937 ? 184.751 227.404 145.191 1.00 100.35 ? 1905 ILE A O    1 
ATOM   15726 C CB   . ILE A 1 1937 ? 181.725 226.148 144.999 1.00 92.72  ? 1905 ILE A CB   1 
ATOM   15727 C CG1  . ILE A 1 1937 ? 180.468 226.591 144.253 1.00 88.28  ? 1905 ILE A CG1  1 
ATOM   15728 C CG2  . ILE A 1 1937 ? 181.917 226.980 146.250 1.00 97.05  ? 1905 ILE A CG2  1 
ATOM   15729 C CD1  . ILE A 1 1937 ? 179.190 226.101 144.873 1.00 93.82  ? 1905 ILE A CD1  1 
ATOM   15730 H H    . ILE A 1 1937 ? 182.351 224.586 143.234 1.00 95.45  ? 1905 ILE A H    1 
ATOM   15731 H HA   . ILE A 1 1937 ? 182.868 227.105 143.586 1.00 94.14  ? 1905 ILE A HA   1 
ATOM   15732 H HB   . ILE A 1 1937 ? 181.622 225.219 145.257 1.00 95.58  ? 1905 ILE A HB   1 
ATOM   15733 H HG12 . ILE A 1 1937 ? 180.438 227.561 144.243 1.00 94.26  ? 1905 ILE A HG12 1 
ATOM   15734 H HG13 . ILE A 1 1937 ? 180.507 226.254 143.345 1.00 94.61  ? 1905 ILE A HG13 1 
ATOM   15735 H HG21 . ILE A 1 1937 ? 181.056 227.115 146.674 1.00 95.68  ? 1905 ILE A HG21 1 
ATOM   15736 H HG22 . ILE A 1 1937 ? 182.510 226.511 146.857 1.00 95.42  ? 1905 ILE A HG22 1 
ATOM   15737 H HG23 . ILE A 1 1937 ? 182.298 227.837 146.005 1.00 95.61  ? 1905 ILE A HG23 1 
ATOM   15738 H HD11 . ILE A 1 1937 ? 179.300 226.052 145.835 1.00 95.22  ? 1905 ILE A HD11 1 
ATOM   15739 H HD12 . ILE A 1 1937 ? 178.989 225.220 144.520 1.00 95.87  ? 1905 ILE A HD12 1 
ATOM   15740 H HD13 . ILE A 1 1937 ? 178.474 226.716 144.650 1.00 95.01  ? 1905 ILE A HD13 1 
ATOM   15741 N N    . GLN A 1 1938 ? 184.815 225.160 145.186 1.00 102.27 ? 1906 GLN A N    1 
ATOM   15742 C CA   . GLN A 1 1938 ? 186.102 225.145 145.869 1.00 99.42  ? 1906 GLN A CA   1 
ATOM   15743 C C    . GLN A 1 1938 ? 187.185 225.799 145.026 1.00 98.02  ? 1906 GLN A C    1 
ATOM   15744 O O    . GLN A 1 1938 ? 188.232 226.187 145.554 1.00 98.24  ? 1906 GLN A O    1 
ATOM   15745 C CB   . GLN A 1 1938 ? 186.498 223.715 146.218 1.00 105.54 ? 1906 GLN A CB   1 
ATOM   15746 C CG   . GLN A 1 1938 ? 185.656 223.102 147.313 1.00 109.88 ? 1906 GLN A CG   1 
ATOM   15747 C CD   . GLN A 1 1938 ? 186.076 221.687 147.636 1.00 112.26 ? 1906 GLN A CD   1 
ATOM   15748 O OE1  . GLN A 1 1938 ? 186.984 221.141 147.011 1.00 111.49 ? 1906 GLN A OE1  1 
ATOM   15749 N NE2  . GLN A 1 1938 ? 185.418 221.084 148.616 1.00 107.71 ? 1906 GLN A NE2  1 
ATOM   15750 H H    . GLN A 1 1938 ? 184.483 224.384 145.022 1.00 104.67 ? 1906 GLN A H    1 
ATOM   15751 H HA   . GLN A 1 1938 ? 186.024 225.645 146.698 1.00 104.43 ? 1906 GLN A HA   1 
ATOM   15752 H HB2  . GLN A 1 1938 ? 186.403 223.163 145.426 1.00 105.35 ? 1906 GLN A HB2  1 
ATOM   15753 H HB3  . GLN A 1 1938 ? 187.422 223.710 146.513 1.00 105.41 ? 1906 GLN A HB3  1 
ATOM   15754 H HG2  . GLN A 1 1938 ? 185.749 223.634 148.118 1.00 106.26 ? 1906 GLN A HG2  1 
ATOM   15755 H HG3  . GLN A 1 1938 ? 184.729 223.085 147.030 1.00 105.37 ? 1906 GLN A HG3  1 
ATOM   15756 H HE21 . GLN A 1 1938 ? 184.789 221.499 149.030 1.00 105.90 ? 1906 GLN A HE21 1 
ATOM   15757 H HE22 . GLN A 1 1938 ? 185.620 220.278 148.837 1.00 106.13 ? 1906 GLN A HE22 1 
ATOM   15758 N N    . ARG A 1 1939 ? 186.959 225.924 143.721 1.00 97.07  ? 1907 ARG A N    1 
ATOM   15759 C CA   . ARG A 1 1939 ? 187.867 226.662 142.855 1.00 97.17  ? 1907 ARG A CA   1 
ATOM   15760 C C    . ARG A 1 1939 ? 187.497 228.132 142.741 1.00 100.15 ? 1907 ARG A C    1 
ATOM   15761 O O    . ARG A 1 1939 ? 188.132 228.855 141.967 1.00 99.56  ? 1907 ARG A O    1 
ATOM   15762 C CB   . ARG A 1 1939 ? 187.887 226.039 141.459 1.00 103.59 ? 1907 ARG A CB   1 
ATOM   15763 C CG   . ARG A 1 1939 ? 188.050 224.532 141.447 1.00 100.34 ? 1907 ARG A CG   1 
ATOM   15764 C CD   . ARG A 1 1939 ? 189.199 224.087 142.323 1.00 102.49 ? 1907 ARG A CD   1 
ATOM   15765 N NE   . ARG A 1 1939 ? 189.720 222.789 141.915 1.00 102.59 ? 1907 ARG A NE   1 
ATOM   15766 C CZ   . ARG A 1 1939 ? 190.583 222.073 142.620 1.00 96.01  ? 1907 ARG A CZ   1 
ATOM   15767 N NH1  . ARG A 1 1939 ? 191.018 222.480 143.800 1.00 100.21 ? 1907 ARG A NH1  1 
ATOM   15768 N NH2  . ARG A 1 1939 ? 191.020 220.917 142.130 1.00 90.01  ? 1907 ARG A NH2  1 
ATOM   15769 H H    . ARG A 1 1939 ? 186.283 225.587 143.311 1.00 99.72  ? 1907 ARG A H    1 
ATOM   15770 H HA   . ARG A 1 1939 ? 188.764 226.610 143.219 1.00 98.40  ? 1907 ARG A HA   1 
ATOM   15771 H HB2  . ARG A 1 1939 ? 187.051 226.248 141.014 1.00 100.43 ? 1907 ARG A HB2  1 
ATOM   15772 H HB3  . ARG A 1 1939 ? 188.626 226.421 140.960 1.00 100.02 ? 1907 ARG A HB3  1 
ATOM   15773 H HG2  . ARG A 1 1939 ? 187.236 224.119 141.776 1.00 98.69  ? 1907 ARG A HG2  1 
ATOM   15774 H HG3  . ARG A 1 1939 ? 188.232 224.239 140.540 1.00 99.51  ? 1907 ARG A HG3  1 
ATOM   15775 H HD2  . ARG A 1 1939 ? 189.916 224.736 142.258 1.00 100.45 ? 1907 ARG A HD2  1 
ATOM   15776 H HD3  . ARG A 1 1939 ? 188.893 224.019 143.242 1.00 99.03  ? 1907 ARG A HD3  1 
ATOM   15777 H HE   . ARG A 1 1939 ? 189.494 222.494 141.139 1.00 99.40  ? 1907 ARG A HE   1 
ATOM   15778 H HH11 . ARG A 1 1939 ? 191.577 221.997 144.240 1.00 100.48 ? 1907 ARG A HH11 1 
ATOM   15779 H HH12 . ARG A 1 1939 ? 190.744 223.226 144.128 1.00 100.32 ? 1907 ARG A HH12 1 
ATOM   15780 H HH21 . ARG A 1 1939 ? 191.578 220.442 142.580 1.00 98.48  ? 1907 ARG A HH21 1 
ATOM   15781 H HH22 . ARG A 1 1939 ? 190.743 220.642 141.364 1.00 98.57  ? 1907 ARG A HH22 1 
ATOM   15782 N N    . GLY A 1 1940 ? 186.490 228.588 143.480 1.00 105.54 ? 1908 GLY A N    1 
ATOM   15783 C CA   . GLY A 1 1940 ? 186.097 229.982 143.450 1.00 103.88 ? 1908 GLY A CA   1 
ATOM   15784 C C    . GLY A 1 1940 ? 185.399 230.369 142.166 1.00 104.45 ? 1908 GLY A C    1 
ATOM   15785 O O    . GLY A 1 1940 ? 185.849 231.271 141.454 1.00 110.55 ? 1908 GLY A O    1 
ATOM   15786 H H    . GLY A 1 1940 ? 186.018 228.104 144.012 1.00 104.98 ? 1908 GLY A H    1 
ATOM   15787 H HA2  . GLY A 1 1940 ? 185.497 230.162 144.190 1.00 104.84 ? 1908 GLY A HA2  1 
ATOM   15788 H HA3  . GLY A 1 1940 ? 186.883 230.540 143.551 1.00 104.72 ? 1908 GLY A HA3  1 
ATOM   15789 N N    . VAL A 1 1941 ? 184.299 229.686 141.850 1.00 97.18  ? 1909 VAL A N    1 
ATOM   15790 C CA   . VAL A 1 1941 ? 183.548 230.018 140.644 1.00 101.66 ? 1909 VAL A CA   1 
ATOM   15791 C C    . VAL A 1 1941 ? 182.778 231.319 140.832 1.00 106.12 ? 1909 VAL A C    1 
ATOM   15792 O O    . VAL A 1 1941 ? 182.817 232.207 139.972 1.00 108.59 ? 1909 VAL A O    1 
ATOM   15793 C CB   . VAL A 1 1941 ? 182.626 228.848 140.260 1.00 98.03  ? 1909 VAL A CB   1 
ATOM   15794 C CG1  . VAL A 1 1941 ? 181.543 229.303 139.303 1.00 107.09 ? 1909 VAL A CG1  1 
ATOM   15795 C CG2  . VAL A 1 1941 ? 183.444 227.740 139.636 1.00 101.34 ? 1909 VAL A CG2  1 
ATOM   15796 H H    . VAL A 1 1941 ? 183.973 229.034 142.308 1.00 101.43 ? 1909 VAL A H    1 
ATOM   15797 H HA   . VAL A 1 1941 ? 184.175 230.154 139.916 1.00 103.10 ? 1909 VAL A HA   1 
ATOM   15798 H HB   . VAL A 1 1941 ? 182.200 228.498 141.058 1.00 101.15 ? 1909 VAL A HB   1 
ATOM   15799 H HG11 . VAL A 1 1941 ? 180.782 229.612 139.817 1.00 103.66 ? 1909 VAL A HG11 1 
ATOM   15800 H HG12 . VAL A 1 1941 ? 181.274 228.556 138.746 1.00 102.90 ? 1909 VAL A HG12 1 
ATOM   15801 H HG13 . VAL A 1 1941 ? 181.885 230.017 138.744 1.00 103.93 ? 1909 VAL A HG13 1 
ATOM   15802 H HG21 . VAL A 1 1941 ? 182.852 227.138 139.160 1.00 102.02 ? 1909 VAL A HG21 1 
ATOM   15803 H HG22 . VAL A 1 1941 ? 184.080 228.129 139.015 1.00 102.81 ? 1909 VAL A HG22 1 
ATOM   15804 H HG23 . VAL A 1 1941 ? 183.917 227.263 140.334 1.00 101.92 ? 1909 VAL A HG23 1 
ATOM   15805 N N    . GLN A 1 1942 ? 182.056 231.451 141.943 1.00 100.86 ? 1910 GLN A N    1 
ATOM   15806 C CA   . GLN A 1 1942 ? 181.394 232.704 142.314 1.00 103.81 ? 1910 GLN A CA   1 
ATOM   15807 C C    . GLN A 1 1942 ? 180.286 233.089 141.332 1.00 107.69 ? 1910 GLN A C    1 
ATOM   15808 O O    . GLN A 1 1942 ? 179.661 234.144 141.448 1.00 110.93 ? 1910 GLN A O    1 
ATOM   15809 C CB   . GLN A 1 1942 ? 182.417 233.835 142.436 1.00 107.20 ? 1910 GLN A CB   1 
ATOM   15810 C CG   . GLN A 1 1942 ? 183.415 233.644 143.557 1.00 103.70 ? 1910 GLN A CG   1 
ATOM   15811 C CD   . GLN A 1 1942 ? 182.784 233.812 144.918 1.00 108.95 ? 1910 GLN A CD   1 
ATOM   15812 O OE1  . GLN A 1 1942 ? 181.934 234.679 145.115 1.00 110.09 ? 1910 GLN A OE1  1 
ATOM   15813 N NE2  . GLN A 1 1942 ? 183.188 232.978 145.867 1.00 113.48 ? 1910 GLN A NE2  1 
ATOM   15814 H H    . GLN A 1 1942 ? 181.931 230.818 142.512 1.00 105.89 ? 1910 GLN A H    1 
ATOM   15815 H HA   . GLN A 1 1942 ? 180.981 232.588 143.184 1.00 106.70 ? 1910 GLN A HA   1 
ATOM   15816 H HB2  . GLN A 1 1942 ? 182.913 233.908 141.607 1.00 108.21 ? 1910 GLN A HB2  1 
ATOM   15817 H HB3  . GLN A 1 1942 ? 181.941 234.663 142.603 1.00 107.06 ? 1910 GLN A HB3  1 
ATOM   15818 H HG2  . GLN A 1 1942 ? 183.786 232.749 143.505 1.00 107.36 ? 1910 GLN A HG2  1 
ATOM   15819 H HG3  . GLN A 1 1942 ? 184.120 234.303 143.471 1.00 106.36 ? 1910 GLN A HG3  1 
ATOM   15820 H HE21 . GLN A 1 1942 ? 183.783 232.382 145.691 1.00 107.70 ? 1910 GLN A HE21 1 
ATOM   15821 H HE22 . GLN A 1 1942 ? 182.856 233.033 146.659 1.00 108.55 ? 1910 GLN A HE22 1 
ATOM   15822 N N    . LYS A 1 1943 ? 180.039 232.224 140.353 1.00 107.50 ? 1911 LYS A N    1 
ATOM   15823 C CA   . LYS A 1 1943 ? 178.973 232.446 139.385 1.00 100.11 ? 1911 LYS A CA   1 
ATOM   15824 C C    . LYS A 1 1943 ? 178.546 231.119 138.780 1.00 104.01 ? 1911 LYS A C    1 
ATOM   15825 O O    . LYS A 1 1943 ? 179.272 230.546 137.962 1.00 113.41 ? 1911 LYS A O    1 
ATOM   15826 C CB   . LYS A 1 1943 ? 179.425 233.405 138.284 1.00 104.78 ? 1911 LYS A CB   1 
ATOM   15827 C CG   . LYS A 1 1943 ? 179.151 234.864 138.583 1.00 111.47 ? 1911 LYS A CG   1 
ATOM   15828 C CD   . LYS A 1 1943 ? 179.327 235.724 137.343 1.00 115.01 ? 1911 LYS A CD   1 
ATOM   15829 C CE   . LYS A 1 1943 ? 180.771 236.130 137.124 1.00 115.05 ? 1911 LYS A CE   1 
ATOM   15830 N NZ   . LYS A 1 1943 ? 181.006 237.528 137.573 1.00 111.09 ? 1911 LYS A NZ   1 
ATOM   15831 H H    . LYS A 1 1943 ? 180.466 231.493 140.226 1.00 109.34 ? 1911 LYS A H    1 
ATOM   15832 H HA   . LYS A 1 1943 ? 178.207 232.837 139.834 1.00 107.99 ? 1911 LYS A HA   1 
ATOM   15833 H HB2  . LYS A 1 1943 ? 180.381 233.302 138.156 1.00 109.28 ? 1911 LYS A HB2  1 
ATOM   15834 H HB3  . LYS A 1 1943 ? 178.957 233.177 137.465 1.00 108.38 ? 1911 LYS A HB3  1 
ATOM   15835 H HG2  . LYS A 1 1943 ? 178.236 234.961 138.890 1.00 109.03 ? 1911 LYS A HG2  1 
ATOM   15836 H HG3  . LYS A 1 1943 ? 179.770 235.177 139.261 1.00 109.61 ? 1911 LYS A HG3  1 
ATOM   15837 H HD2  . LYS A 1 1943 ? 179.030 235.232 136.562 1.00 110.36 ? 1911 LYS A HD2  1 
ATOM   15838 H HD3  . LYS A 1 1943 ? 178.803 236.532 137.449 1.00 109.28 ? 1911 LYS A HD3  1 
ATOM   15839 H HE2  . LYS A 1 1943 ? 181.352 235.543 137.633 1.00 110.12 ? 1911 LYS A HE2  1 
ATOM   15840 H HE3  . LYS A 1 1943 ? 180.980 236.074 136.179 1.00 110.53 ? 1911 LYS A HE3  1 
ATOM   15841 H HZ1  . LYS A 1 1943 ? 180.412 238.070 137.192 1.00 109.61 ? 1911 LYS A HZ1  1 
ATOM   15842 H HZ2  . LYS A 1 1943 ? 181.823 237.789 137.340 1.00 109.85 ? 1911 LYS A HZ2  1 
ATOM   15843 H HZ3  . LYS A 1 1943 ? 180.922 237.582 138.457 1.00 109.23 ? 1911 LYS A HZ3  1 
ATOM   15844 N N    . LEU A 1 1944 ? 177.371 230.629 139.155 1.00 96.91  ? 1912 LEU A N    1 
ATOM   15845 C CA   . LEU A 1 1944 ? 176.951 229.283 138.804 1.00 95.67  ? 1912 LEU A CA   1 
ATOM   15846 C C    . LEU A 1 1944 ? 175.501 229.288 138.351 1.00 94.96  ? 1912 LEU A C    1 
ATOM   15847 O O    . LEU A 1 1944 ? 174.662 229.980 138.933 1.00 104.18 ? 1912 LEU A O    1 
ATOM   15848 C CB   . LEU A 1 1944 ? 177.128 228.343 139.995 1.00 91.86  ? 1912 LEU A CB   1 
ATOM   15849 C CG   . LEU A 1 1944 ? 177.310 226.862 139.683 1.00 96.44  ? 1912 LEU A CG   1 
ATOM   15850 C CD1  . LEU A 1 1944 ? 178.541 226.636 138.834 1.00 102.57 ? 1912 LEU A CD1  1 
ATOM   15851 C CD2  . LEU A 1 1944 ? 177.410 226.080 140.970 1.00 99.55  ? 1912 LEU A CD2  1 
ATOM   15852 H H    . LEU A 1 1944 ? 176.792 231.063 139.620 1.00 98.91  ? 1912 LEU A H    1 
ATOM   15853 H HA   . LEU A 1 1944 ? 177.494 228.959 138.069 1.00 98.49  ? 1912 LEU A HA   1 
ATOM   15854 H HB2  . LEU A 1 1944 ? 177.911 228.628 140.492 1.00 98.01  ? 1912 LEU A HB2  1 
ATOM   15855 H HB3  . LEU A 1 1944 ? 176.345 228.423 140.562 1.00 97.25  ? 1912 LEU A HB3  1 
ATOM   15856 H HG   . LEU A 1 1944 ? 176.541 226.541 139.190 1.00 98.36  ? 1912 LEU A HG   1 
ATOM   15857 H HD11 . LEU A 1 1944 ? 178.352 226.905 137.922 1.00 98.87  ? 1912 LEU A HD11 1 
ATOM   15858 H HD12 . LEU A 1 1944 ? 178.769 225.694 138.860 1.00 99.49  ? 1912 LEU A HD12 1 
ATOM   15859 H HD13 . LEU A 1 1944 ? 179.272 227.162 139.193 1.00 99.16  ? 1912 LEU A HD13 1 
ATOM   15860 H HD21 . LEU A 1 1944 ? 176.633 226.270 141.518 1.00 99.02  ? 1912 LEU A HD21 1 
ATOM   15861 H HD22 . LEU A 1 1944 ? 177.442 225.135 140.756 1.00 98.84  ? 1912 LEU A HD22 1 
ATOM   15862 H HD23 . LEU A 1 1944 ? 178.218 226.344 141.437 1.00 98.26  ? 1912 LEU A HD23 1 
ATOM   15863 N N    . VAL A 1 1945 ? 175.212 228.512 137.310 1.00 88.70  ? 1913 VAL A N    1 
ATOM   15864 C CA   . VAL A 1 1945 ? 173.859 228.348 136.795 1.00 89.37  ? 1913 VAL A CA   1 
ATOM   15865 C C    . VAL A 1 1945 ? 173.579 226.858 136.686 1.00 91.58  ? 1913 VAL A C    1 
ATOM   15866 O O    . VAL A 1 1945 ? 174.288 226.141 135.971 1.00 98.58  ? 1913 VAL A O    1 
ATOM   15867 C CB   . VAL A 1 1945 ? 173.675 229.032 135.432 1.00 88.35  ? 1913 VAL A CB   1 
ATOM   15868 C CG1  . VAL A 1 1945 ? 172.269 228.802 134.916 1.00 87.39  ? 1913 VAL A CG1  1 
ATOM   15869 C CG2  . VAL A 1 1945 ? 173.972 230.512 135.546 1.00 94.37  ? 1913 VAL A CG2  1 
ATOM   15870 H H    . VAL A 1 1945 ? 175.800 228.059 136.876 1.00 94.14  ? 1913 VAL A H    1 
ATOM   15871 H HA   . VAL A 1 1945 ? 173.225 228.735 137.418 1.00 93.85  ? 1913 VAL A HA   1 
ATOM   15872 H HB   . VAL A 1 1945 ? 174.297 228.646 134.796 1.00 93.75  ? 1913 VAL A HB   1 
ATOM   15873 H HG11 . VAL A 1 1945 ? 171.929 229.632 134.548 1.00 93.90  ? 1913 VAL A HG11 1 
ATOM   15874 H HG12 . VAL A 1 1945 ? 171.704 228.511 135.649 1.00 92.52  ? 1913 VAL A HG12 1 
ATOM   15875 H HG13 . VAL A 1 1945 ? 172.295 228.122 134.225 1.00 93.13  ? 1913 VAL A HG13 1 
ATOM   15876 H HG21 . VAL A 1 1945 ? 173.377 230.904 136.204 1.00 94.65  ? 1913 VAL A HG21 1 
ATOM   15877 H HG22 . VAL A 1 1945 ? 173.830 230.931 134.682 1.00 94.16  ? 1913 VAL A HG22 1 
ATOM   15878 H HG23 . VAL A 1 1945 ? 174.894 230.630 135.822 1.00 94.10  ? 1913 VAL A HG23 1 
ATOM   15879 N N    . LEU A 1 1946 ? 172.548 226.395 137.383 1.00 90.37  ? 1914 LEU A N    1 
ATOM   15880 C CA   . LEU A 1 1946 ? 172.165 224.992 137.392 1.00 84.16  ? 1914 LEU A CA   1 
ATOM   15881 C C    . LEU A 1 1946 ? 170.824 224.832 136.694 1.00 88.27  ? 1914 LEU A C    1 
ATOM   15882 O O    . LEU A 1 1946 ? 169.903 225.624 136.912 1.00 97.40  ? 1914 LEU A O    1 
ATOM   15883 C CB   . LEU A 1 1946 ? 172.076 224.451 138.819 1.00 84.31  ? 1914 LEU A CB   1 
ATOM   15884 C CG   . LEU A 1 1946 ? 173.390 224.325 139.590 1.00 89.96  ? 1914 LEU A CG   1 
ATOM   15885 C CD1  . LEU A 1 1946 ? 173.991 225.679 139.863 1.00 98.22  ? 1914 LEU A CD1  1 
ATOM   15886 C CD2  . LEU A 1 1946 ? 173.172 223.580 140.889 1.00 95.25  ? 1914 LEU A CD2  1 
ATOM   15887 H H    . LEU A 1 1946 ? 172.042 226.890 137.871 1.00 93.89  ? 1914 LEU A H    1 
ATOM   15888 H HA   . LEU A 1 1946 ? 172.825 224.472 136.908 1.00 91.81  ? 1914 LEU A HA   1 
ATOM   15889 H HB2  . LEU A 1 1946 ? 171.498 225.039 139.331 1.00 92.03  ? 1914 LEU A HB2  1 
ATOM   15890 H HB3  . LEU A 1 1946 ? 171.681 223.566 138.782 1.00 92.01  ? 1914 LEU A HB3  1 
ATOM   15891 H HG   . LEU A 1 1946 ? 174.023 223.819 139.057 1.00 92.29  ? 1914 LEU A HG   1 
ATOM   15892 H HD11 . LEU A 1 1946 ? 174.633 225.598 140.585 1.00 94.21  ? 1914 LEU A HD11 1 
ATOM   15893 H HD12 . LEU A 1 1946 ? 174.433 225.994 139.062 1.00 93.89  ? 1914 LEU A HD12 1 
ATOM   15894 H HD13 . LEU A 1 1946 ? 173.284 226.291 140.118 1.00 94.21  ? 1914 LEU A HD13 1 
ATOM   15895 H HD21 . LEU A 1 1946 ? 172.514 224.056 141.419 1.00 92.75  ? 1914 LEU A HD21 1 
ATOM   15896 H HD22 . LEU A 1 1946 ? 174.013 223.532 141.370 1.00 93.67  ? 1914 LEU A HD22 1 
ATOM   15897 H HD23 . LEU A 1 1946 ? 172.855 222.686 140.690 1.00 93.86  ? 1914 LEU A HD23 1 
ATOM   15898 N N    . THR A 1 1947 ? 170.716 223.808 135.858 1.00 88.20  ? 1915 THR A N    1 
ATOM   15899 C CA   . THR A 1 1947 ? 169.531 223.584 135.047 1.00 89.58  ? 1915 THR A CA   1 
ATOM   15900 C C    . THR A 1 1947 ? 168.840 222.306 135.492 1.00 97.56  ? 1915 THR A C    1 
ATOM   15901 O O    . THR A 1 1947 ? 169.497 221.317 135.826 1.00 104.09 ? 1915 THR A O    1 
ATOM   15902 C CB   . THR A 1 1947 ? 169.889 223.485 133.567 1.00 97.45  ? 1915 THR A CB   1 
ATOM   15903 O OG1  . THR A 1 1947 ? 170.700 224.605 133.196 1.00 97.11  ? 1915 THR A OG1  1 
ATOM   15904 C CG2  . THR A 1 1947 ? 168.636 223.478 132.717 1.00 103.43 ? 1915 THR A CG2  1 
ATOM   15905 H H    . THR A 1 1947 ? 171.330 223.217 135.742 1.00 97.37  ? 1915 THR A H    1 
ATOM   15906 H HA   . THR A 1 1947 ? 168.913 224.322 135.161 1.00 96.61  ? 1915 THR A HA   1 
ATOM   15907 H HB   . THR A 1 1947 ? 170.372 222.661 133.406 1.00 97.72  ? 1915 THR A HB   1 
ATOM   15908 H HG1  . THR A 1 1947 ? 171.414 224.601 133.638 1.00 97.94  ? 1915 THR A HG1  1 
ATOM   15909 H HG21 . THR A 1 1947 ? 168.052 222.751 132.983 1.00 98.56  ? 1915 THR A HG21 1 
ATOM   15910 H HG22 . THR A 1 1947 ? 168.871 223.366 131.783 1.00 98.22  ? 1915 THR A HG22 1 
ATOM   15911 H HG23 . THR A 1 1947 ? 168.160 224.316 132.823 1.00 99.29  ? 1915 THR A HG23 1 
ATOM   15912 N N    . SER A 1 1948 ? 167.511 222.335 135.497 1.00 102.20 ? 1916 SER A N    1 
ATOM   15913 C CA   . SER A 1 1948 ? 166.720 221.166 135.849 1.00 106.01 ? 1916 SER A CA   1 
ATOM   15914 C C    . SER A 1 1948 ? 165.274 221.435 135.474 1.00 106.69 ? 1916 SER A C    1 
ATOM   15915 O O    . SER A 1 1948 ? 164.749 222.512 135.760 1.00 114.10 ? 1916 SER A O    1 
ATOM   15916 C CB   . SER A 1 1948 ? 166.831 220.850 137.343 1.00 105.54 ? 1916 SER A CB   1 
ATOM   15917 O OG   . SER A 1 1948 ? 166.370 221.938 138.121 1.00 108.03 ? 1916 SER A OG   1 
ATOM   15918 H H    . SER A 1 1948 ? 167.041 223.028 135.299 1.00 104.78 ? 1916 SER A H    1 
ATOM   15919 H HA   . SER A 1 1948 ? 167.033 220.398 135.346 1.00 105.80 ? 1916 SER A HA   1 
ATOM   15920 H HB2  . SER A 1 1948 ? 166.292 220.068 137.541 1.00 105.48 ? 1916 SER A HB2  1 
ATOM   15921 H HB3  . SER A 1 1948 ? 167.760 220.676 137.561 1.00 105.05 ? 1916 SER A HB3  1 
ATOM   15922 H HG   . SER A 1 1948 ? 165.577 222.123 137.921 1.00 106.25 ? 1916 SER A HG   1 
ATOM   15923 N N    . ARG A 1 1949 ? 164.634 220.449 134.848 1.00 108.41 ? 1917 ARG A N    1 
ATOM   15924 C CA   . ARG A 1 1949 ? 163.265 220.644 134.385 1.00 108.24 ? 1917 ARG A CA   1 
ATOM   15925 C C    . ARG A 1 1949 ? 162.325 220.934 135.546 1.00 111.20 ? 1917 ARG A C    1 
ATOM   15926 O O    . ARG A 1 1949 ? 161.441 221.791 135.439 1.00 111.78 ? 1917 ARG A O    1 
ATOM   15927 C CB   . ARG A 1 1949 ? 162.796 219.412 133.616 1.00 112.48 ? 1917 ARG A CB   1 
ATOM   15928 C CG   . ARG A 1 1949 ? 163.626 219.102 132.386 1.00 113.25 ? 1917 ARG A CG   1 
ATOM   15929 C CD   . ARG A 1 1949 ? 163.299 217.730 131.836 1.00 109.32 ? 1917 ARG A CD   1 
ATOM   15930 N NE   . ARG A 1 1949 ? 163.557 216.682 132.815 1.00 114.26 ? 1917 ARG A NE   1 
ATOM   15931 C CZ   . ARG A 1 1949 ? 163.296 215.398 132.623 1.00 115.94 ? 1917 ARG A CZ   1 
ATOM   15932 N NH1  . ARG A 1 1949 ? 162.770 214.961 131.491 1.00 113.23 ? 1917 ARG A NH1  1 
ATOM   15933 N NH2  . ARG A 1 1949 ? 163.568 214.530 133.592 1.00 111.73 ? 1917 ARG A NH2  1 
ATOM   15934 H H    . ARG A 1 1949 ? 164.963 219.672 134.682 1.00 110.67 ? 1917 ARG A H    1 
ATOM   15935 H HA   . ARG A 1 1949 ? 163.240 221.402 133.782 1.00 110.20 ? 1917 ARG A HA   1 
ATOM   15936 H HB2  . ARG A 1 1949 ? 162.834 218.645 134.207 1.00 111.08 ? 1917 ARG A HB2  1 
ATOM   15937 H HB3  . ARG A 1 1949 ? 161.882 219.556 133.325 1.00 111.63 ? 1917 ARG A HB3  1 
ATOM   15938 H HG2  . ARG A 1 1949 ? 163.436 219.758 131.698 1.00 111.62 ? 1917 ARG A HG2  1 
ATOM   15939 H HG3  . ARG A 1 1949 ? 164.567 219.120 132.618 1.00 111.41 ? 1917 ARG A HG3  1 
ATOM   15940 H HD2  . ARG A 1 1949 ? 162.360 217.696 131.597 1.00 110.69 ? 1917 ARG A HD2  1 
ATOM   15941 H HD3  . ARG A 1 1949 ? 163.850 217.559 131.056 1.00 110.34 ? 1917 ARG A HD3  1 
ATOM   15942 H HE   . ARG A 1 1949 ? 163.964 216.904 133.540 1.00 111.19 ? 1917 ARG A HE   1 
ATOM   15943 H HH11 . ARG A 1 1949 ? 162.589 215.513 130.857 1.00 111.02 ? 1917 ARG A HH11 1 
ATOM   15944 H HH12 . ARG A 1 1949 ? 162.609 214.122 131.389 1.00 111.11 ? 1917 ARG A HH12 1 
ATOM   15945 H HH21 . ARG A 1 1949 ? 163.910 214.804 134.332 1.00 110.81 ? 1917 ARG A HH21 1 
ATOM   15946 H HH22 . ARG A 1 1949 ? 163.403 213.693 133.479 1.00 111.00 ? 1917 ARG A HH22 1 
ATOM   15947 N N    . SER A 1 1950 ? 162.492 220.229 136.661 1.00 114.07 ? 1918 SER A N    1 
ATOM   15948 C CA   . SER A 1 1950 ? 161.583 220.343 137.791 1.00 116.35 ? 1918 SER A CA   1 
ATOM   15949 C C    . SER A 1 1950 ? 162.036 221.355 138.835 1.00 116.57 ? 1918 SER A C    1 
ATOM   15950 O O    . SER A 1 1950 ? 161.325 221.557 139.824 1.00 116.18 ? 1918 SER A O    1 
ATOM   15951 C CB   . SER A 1 1950 ? 161.408 218.976 138.456 1.00 118.07 ? 1918 SER A CB   1 
ATOM   15952 O OG   . SER A 1 1950 ? 160.531 219.062 139.565 1.00 120.02 ? 1918 SER A OG   1 
ATOM   15953 H H    . SER A 1 1950 ? 163.135 219.672 136.787 1.00 115.14 ? 1918 SER A H    1 
ATOM   15954 H HA   . SER A 1 1950 ? 160.714 220.625 137.465 1.00 115.39 ? 1918 SER A HA   1 
ATOM   15955 H HB2  . SER A 1 1950 ? 161.038 218.355 137.810 1.00 115.81 ? 1918 SER A HB2  1 
ATOM   15956 H HB3  . SER A 1 1950 ? 162.273 218.661 138.762 1.00 115.52 ? 1918 SER A HB3  1 
ATOM   15957 H HG   . SER A 1 1950 ? 160.321 218.292 139.825 1.00 115.56 ? 1918 SER A HG   1 
ATOM   15958 N N    . GLY A 1 1951 ? 163.185 221.994 138.649 1.00 108.35 ? 1919 GLY A N    1 
ATOM   15959 C CA   . GLY A 1 1951 ? 163.644 222.935 139.650 1.00 109.39 ? 1919 GLY A CA   1 
ATOM   15960 C C    . GLY A 1 1951 ? 164.052 222.233 140.937 1.00 112.18 ? 1919 GLY A C    1 
ATOM   15961 O O    . GLY A 1 1951 ? 164.336 221.034 140.970 1.00 110.08 ? 1919 GLY A O    1 
ATOM   15962 H H    . GLY A 1 1951 ? 163.702 221.904 137.968 1.00 108.85 ? 1919 GLY A H    1 
ATOM   15963 H HA2  . GLY A 1 1951 ? 164.407 223.428 139.310 1.00 108.65 ? 1919 GLY A HA2  1 
ATOM   15964 H HA3  . GLY A 1 1951 ? 162.934 223.564 139.852 1.00 108.51 ? 1919 GLY A HA3  1 
ATOM   15965 N N    . ILE A 1 1952 ? 164.078 223.011 142.015 1.00 100.42 ? 1920 ILE A N    1 
ATOM   15966 C CA   . ILE A 1 1952 ? 164.432 222.489 143.331 1.00 100.70 ? 1920 ILE A CA   1 
ATOM   15967 C C    . ILE A 1 1952 ? 163.194 221.852 143.947 1.00 101.50 ? 1920 ILE A C    1 
ATOM   15968 O O    . ILE A 1 1952 ? 162.160 222.508 144.104 1.00 100.73 ? 1920 ILE A O    1 
ATOM   15969 C CB   . ILE A 1 1952 ? 164.987 223.596 144.237 1.00 90.83  ? 1920 ILE A CB   1 
ATOM   15970 C CG1  . ILE A 1 1952 ? 166.303 224.127 143.673 1.00 90.17  ? 1920 ILE A CG1  1 
ATOM   15971 C CG2  . ILE A 1 1952 ? 165.181 223.074 145.653 1.00 92.99  ? 1920 ILE A CG2  1 
ATOM   15972 C CD1  . ILE A 1 1952 ? 166.853 225.311 144.423 1.00 93.49  ? 1920 ILE A CD1  1 
ATOM   15973 H H    . ILE A 1 1952 ? 163.892 223.852 142.011 1.00 96.94  ? 1920 ILE A H    1 
ATOM   15974 H HA   . ILE A 1 1952 ? 165.112 221.804 143.234 1.00 98.34  ? 1920 ILE A HA   1 
ATOM   15975 H HB   . ILE A 1 1952 ? 164.347 224.324 144.262 1.00 96.13  ? 1920 ILE A HB   1 
ATOM   15976 H HG12 . ILE A 1 1952 ? 166.967 223.420 143.708 1.00 96.36  ? 1920 ILE A HG12 1 
ATOM   15977 H HG13 . ILE A 1 1952 ? 166.162 224.400 142.753 1.00 96.58  ? 1920 ILE A HG13 1 
ATOM   15978 H HG21 . ILE A 1 1952 ? 165.684 223.721 146.169 1.00 96.49  ? 1920 ILE A HG21 1 
ATOM   15979 H HG22 . ILE A 1 1952 ? 164.314 222.938 146.065 1.00 96.31  ? 1920 ILE A HG22 1 
ATOM   15980 H HG23 . ILE A 1 1952 ? 165.666 222.235 145.616 1.00 97.03  ? 1920 ILE A HG23 1 
ATOM   15981 H HD11 . ILE A 1 1952 ? 167.522 225.750 143.874 1.00 97.01  ? 1920 ILE A HD11 1 
ATOM   15982 H HD12 . ILE A 1 1952 ? 166.128 225.926 144.616 1.00 96.86  ? 1920 ILE A HD12 1 
ATOM   15983 H HD13 . ILE A 1 1952 ? 167.255 225.005 145.251 1.00 96.77  ? 1920 ILE A HD13 1 
ATOM   15984 N N    . ARG A 1 1953 ? 163.297 220.569 144.298 1.00 113.82 ? 1921 ARG A N    1 
ATOM   15985 C CA   . ARG A 1 1953 ? 162.171 219.870 144.902 1.00 115.23 ? 1921 ARG A CA   1 
ATOM   15986 C C    . ARG A 1 1953 ? 162.588 218.927 146.024 1.00 113.34 ? 1921 ARG A C    1 
ATOM   15987 O O    . ARG A 1 1953 ? 161.768 218.107 146.452 1.00 114.87 ? 1921 ARG A O    1 
ATOM   15988 C CB   . ARG A 1 1953 ? 161.405 219.083 143.838 1.00 117.92 ? 1921 ARG A CB   1 
ATOM   15989 C CG   . ARG A 1 1953 ? 162.133 217.845 143.358 1.00 120.73 ? 1921 ARG A CG   1 
ATOM   15990 C CD   . ARG A 1 1953 ? 161.425 217.198 142.187 1.00 123.24 ? 1921 ARG A CD   1 
ATOM   15991 N NE   . ARG A 1 1953 ? 161.948 215.865 141.919 1.00 129.33 ? 1921 ARG A NE   1 
ATOM   15992 C CZ   . ARG A 1 1953 ? 163.090 215.619 141.293 1.00 129.14 ? 1921 ARG A CZ   1 
ATOM   15993 N NH1  . ARG A 1 1953 ? 163.863 216.599 140.852 1.00 125.77 ? 1921 ARG A NH1  1 
ATOM   15994 N NH2  . ARG A 1 1953 ? 163.470 214.358 141.107 1.00 122.52 ? 1921 ARG A NH2  1 
ATOM   15995 H H    . ARG A 1 1953 ? 164.002 220.087 144.195 1.00 117.07 ? 1921 ARG A H    1 
ATOM   15996 H HA   . ARG A 1 1953 ? 161.562 220.523 145.281 1.00 117.80 ? 1921 ARG A HA   1 
ATOM   15997 H HB2  . ARG A 1 1953 ? 160.555 218.801 144.211 1.00 118.49 ? 1921 ARG A HB2  1 
ATOM   15998 H HB3  . ARG A 1 1953 ? 161.255 219.657 143.071 1.00 117.51 ? 1921 ARG A HB3  1 
ATOM   15999 H HG2  . ARG A 1 1953 ? 163.028 218.089 143.075 1.00 118.39 ? 1921 ARG A HG2  1 
ATOM   16000 H HG3  . ARG A 1 1953 ? 162.174 217.194 144.076 1.00 118.75 ? 1921 ARG A HG3  1 
ATOM   16001 H HD2  . ARG A 1 1953 ? 160.480 217.120 142.387 1.00 118.73 ? 1921 ARG A HD2  1 
ATOM   16002 H HD3  . ARG A 1 1953 ? 161.558 217.742 141.395 1.00 118.79 ? 1921 ARG A HD3  1 
ATOM   16003 H HE   . ARG A 1 1953 ? 161.481 215.191 142.179 1.00 119.43 ? 1921 ARG A HE   1 
ATOM   16004 H HH11 . ARG A 1 1953 ? 163.629 217.418 140.966 1.00 118.90 ? 1921 ARG A HH11 1 
ATOM   16005 H HH12 . ARG A 1 1953 ? 164.600 216.415 140.448 1.00 119.09 ? 1921 ARG A HH12 1 
ATOM   16006 H HH21 . ARG A 1 1953 ? 162.976 213.714 141.391 1.00 118.63 ? 1921 ARG A HH21 1 
ATOM   16007 H HH22 . ARG A 1 1953 ? 164.209 214.187 140.703 1.00 118.62 ? 1921 ARG A HH22 1 
ATOM   16008 N N    . THR A 1 1954 ? 163.822 219.005 146.508 1.00 101.63 ? 1922 THR A N    1 
ATOM   16009 C CA   . THR A 1 1954 ? 164.313 218.094 147.529 1.00 104.69 ? 1922 THR A CA   1 
ATOM   16010 C C    . THR A 1 1954 ? 165.047 218.877 148.605 1.00 102.69 ? 1922 THR A C    1 
ATOM   16011 O O    . THR A 1 1954 ? 165.679 219.900 148.331 1.00 107.80 ? 1922 THR A O    1 
ATOM   16012 C CB   . THR A 1 1954 ? 165.240 217.033 146.929 1.00 106.38 ? 1922 THR A CB   1 
ATOM   16013 O OG1  . THR A 1 1954 ? 164.492 216.190 146.047 1.00 107.35 ? 1922 THR A OG1  1 
ATOM   16014 C CG2  . THR A 1 1954 ? 165.865 216.187 148.017 1.00 103.75 ? 1922 THR A CG2  1 
ATOM   16015 H H    . THR A 1 1954 ? 164.402 219.588 146.258 1.00 104.85 ? 1922 THR A H    1 
ATOM   16016 H HA   . THR A 1 1954 ? 163.564 217.639 147.946 1.00 105.13 ? 1922 THR A HA   1 
ATOM   16017 H HB   . THR A 1 1954 ? 165.951 217.469 146.433 1.00 105.66 ? 1922 THR A HB   1 
ATOM   16018 H HG1  . THR A 1 1954 ? 164.991 215.598 145.721 1.00 105.50 ? 1922 THR A HG1  1 
ATOM   16019 H HG21 . THR A 1 1954 ? 166.648 216.633 148.374 1.00 104.11 ? 1922 THR A HG21 1 
ATOM   16020 H HG22 . THR A 1 1954 ? 166.131 215.328 147.655 1.00 104.93 ? 1922 THR A HG22 1 
ATOM   16021 H HG23 . THR A 1 1954 ? 165.226 216.041 148.732 1.00 104.98 ? 1922 THR A HG23 1 
ATOM   16022 N N    . GLY A 1 1955 ? 164.957 218.383 149.839 1.00 92.90  ? 1923 GLY A N    1 
ATOM   16023 C CA   . GLY A 1 1955 ? 165.583 219.082 150.947 1.00 96.55  ? 1923 GLY A CA   1 
ATOM   16024 C C    . GLY A 1 1955 ? 167.084 219.208 150.785 1.00 97.02  ? 1923 GLY A C    1 
ATOM   16025 O O    . GLY A 1 1955 ? 167.664 220.250 151.091 1.00 103.79 ? 1923 GLY A O    1 
ATOM   16026 H H    . GLY A 1 1955 ? 164.546 217.659 150.053 1.00 99.68  ? 1923 GLY A H    1 
ATOM   16027 H HA2  . GLY A 1 1955 ? 165.206 219.972 151.020 1.00 99.97  ? 1923 GLY A HA2  1 
ATOM   16028 H HA3  . GLY A 1 1955 ? 165.403 218.605 151.772 1.00 100.41 ? 1923 GLY A HA3  1 
ATOM   16029 N N    . TYR A 1 1956 ? 167.734 218.145 150.313 1.00 91.20  ? 1924 TYR A N    1 
ATOM   16030 C CA   . TYR A 1 1956 ? 169.181 218.184 150.129 1.00 93.90  ? 1924 TYR A CA   1 
ATOM   16031 C C    . TYR A 1 1956 ? 169.582 219.262 149.129 1.00 99.51  ? 1924 TYR A C    1 
ATOM   16032 O O    . TYR A 1 1956 ? 170.537 220.017 149.361 1.00 107.03 ? 1924 TYR A O    1 
ATOM   16033 C CB   . TYR A 1 1956 ? 169.671 216.813 149.669 1.00 94.24  ? 1924 TYR A CB   1 
ATOM   16034 C CG   . TYR A 1 1956 ? 171.167 216.700 149.541 1.00 98.03  ? 1924 TYR A CG   1 
ATOM   16035 C CD1  . TYR A 1 1956 ? 171.950 216.347 150.628 1.00 100.70 ? 1924 TYR A CD1  1 
ATOM   16036 C CD2  . TYR A 1 1956 ? 171.797 216.936 148.331 1.00 100.79 ? 1924 TYR A CD2  1 
ATOM   16037 C CE1  . TYR A 1 1956 ? 173.316 216.240 150.515 1.00 97.82  ? 1924 TYR A CE1  1 
ATOM   16038 C CE2  . TYR A 1 1956 ? 173.163 216.831 148.209 1.00 101.42 ? 1924 TYR A CE2  1 
ATOM   16039 C CZ   . TYR A 1 1956 ? 173.918 216.481 149.303 1.00 99.74  ? 1924 TYR A CZ   1 
ATOM   16040 O OH   . TYR A 1 1956 ? 175.282 216.376 149.183 1.00 100.76 ? 1924 TYR A OH   1 
ATOM   16041 H H    . TYR A 1 1956 ? 167.366 217.398 150.102 1.00 97.97  ? 1924 TYR A H    1 
ATOM   16042 H HA   . TYR A 1 1956 ? 169.604 218.387 150.978 1.00 98.10  ? 1924 TYR A HA   1 
ATOM   16043 H HB2  . TYR A 1 1956 ? 169.377 216.147 150.311 1.00 98.87  ? 1924 TYR A HB2  1 
ATOM   16044 H HB3  . TYR A 1 1956 ? 169.285 216.621 148.800 1.00 97.58  ? 1924 TYR A HB3  1 
ATOM   16045 H HD1  . TYR A 1 1956 ? 171.544 216.184 151.449 1.00 99.44  ? 1924 TYR A HD1  1 
ATOM   16046 H HD2  . TYR A 1 1956 ? 171.289 217.172 147.590 1.00 99.23  ? 1924 TYR A HD2  1 
ATOM   16047 H HE1  . TYR A 1 1956 ? 173.831 216.005 151.253 1.00 98.46  ? 1924 TYR A HE1  1 
ATOM   16048 H HE2  . TYR A 1 1956 ? 173.573 216.994 147.390 1.00 99.20  ? 1924 TYR A HE2  1 
ATOM   16049 H HH   . TYR A 1 1956 ? 175.619 216.156 149.921 1.00 99.66  ? 1924 TYR A HH   1 
ATOM   16050 N N    . GLN A 1 1957 ? 168.865 219.349 148.009 1.00 93.21  ? 1925 GLN A N    1 
ATOM   16051 C CA   . GLN A 1 1957 ? 169.184 220.352 147.001 1.00 90.57  ? 1925 GLN A CA   1 
ATOM   16052 C C    . GLN A 1 1957 ? 169.046 221.756 147.569 1.00 94.55  ? 1925 GLN A C    1 
ATOM   16053 O O    . GLN A 1 1957 ? 169.924 222.606 147.379 1.00 101.19 ? 1925 GLN A O    1 
ATOM   16054 C CB   . GLN A 1 1957 ? 168.272 220.179 145.790 1.00 90.14  ? 1925 GLN A CB   1 
ATOM   16055 C CG   . GLN A 1 1957 ? 168.340 218.810 145.155 1.00 89.24  ? 1925 GLN A CG   1 
ATOM   16056 C CD   . GLN A 1 1957 ? 167.367 218.661 144.012 1.00 93.39  ? 1925 GLN A CD   1 
ATOM   16057 O OE1  . GLN A 1 1957 ? 166.461 219.474 143.847 1.00 99.38  ? 1925 GLN A OE1  1 
ATOM   16058 N NE2  . GLN A 1 1957 ? 167.547 217.621 143.213 1.00 94.38  ? 1925 GLN A NE2  1 
ATOM   16059 H H    . GLN A 1 1957 ? 168.196 218.845 147.813 1.00 95.05  ? 1925 GLN A H    1 
ATOM   16060 H HA   . GLN A 1 1957 ? 170.101 220.232 146.710 1.00 94.71  ? 1925 GLN A HA   1 
ATOM   16061 H HB2  . GLN A 1 1957 ? 167.355 220.331 146.066 1.00 95.40  ? 1925 GLN A HB2  1 
ATOM   16062 H HB3  . GLN A 1 1957 ? 168.523 220.830 145.115 1.00 95.34  ? 1925 GLN A HB3  1 
ATOM   16063 H HG2  . GLN A 1 1957 ? 169.234 218.663 144.810 1.00 94.72  ? 1925 GLN A HG2  1 
ATOM   16064 H HG3  . GLN A 1 1957 ? 168.127 218.137 145.821 1.00 94.91  ? 1925 GLN A HG3  1 
ATOM   16065 H HE21 . GLN A 1 1957 ? 168.193 217.073 143.360 1.00 95.53  ? 1925 GLN A HE21 1 
ATOM   16066 H HE22 . GLN A 1 1957 ? 167.018 217.493 142.547 1.00 95.91  ? 1925 GLN A HE22 1 
ATOM   16067 N N    . ALA A 1 1958 ? 167.941 222.021 148.266 1.00 94.92  ? 1926 ALA A N    1 
ATOM   16068 C CA   . ALA A 1 1958 ? 167.736 223.343 148.842 1.00 90.99  ? 1926 ALA A CA   1 
ATOM   16069 C C    . ALA A 1 1958 ? 168.804 223.657 149.875 1.00 92.94  ? 1926 ALA A C    1 
ATOM   16070 O O    . ALA A 1 1958 ? 169.313 224.782 149.932 1.00 98.52  ? 1926 ALA A O    1 
ATOM   16071 C CB   . ALA A 1 1958 ? 166.346 223.431 149.466 1.00 93.20  ? 1926 ALA A CB   1 
ATOM   16072 H H    . ALA A 1 1958 ? 167.306 221.460 148.417 1.00 96.68  ? 1926 ALA A H    1 
ATOM   16073 H HA   . ALA A 1 1958 ? 167.793 224.008 148.138 1.00 95.42  ? 1926 ALA A HA   1 
ATOM   16074 H HB1  . ALA A 1 1958 ? 165.681 223.270 148.778 1.00 95.96  ? 1926 ALA A HB1  1 
ATOM   16075 H HB2  . ALA A 1 1958 ? 166.225 224.316 149.843 1.00 95.97  ? 1926 ALA A HB2  1 
ATOM   16076 H HB3  . ALA A 1 1958 ? 166.269 222.761 150.163 1.00 96.45  ? 1926 ALA A HB3  1 
ATOM   16077 N N    . LYS A 1 1959 ? 169.153 222.677 150.707 1.00 93.73  ? 1927 LYS A N    1 
ATOM   16078 C CA   . LYS A 1 1959 ? 170.195 222.882 151.703 1.00 95.12  ? 1927 LYS A CA   1 
ATOM   16079 C C    . LYS A 1 1959 ? 171.500 223.297 151.041 1.00 97.24  ? 1927 LYS A C    1 
ATOM   16080 O O    . LYS A 1 1959 ? 172.120 224.295 151.429 1.00 100.84 ? 1927 LYS A O    1 
ATOM   16081 C CB   . LYS A 1 1959 ? 170.383 221.602 152.515 1.00 94.55  ? 1927 LYS A CB   1 
ATOM   16082 C CG   . LYS A 1 1959 ? 171.543 221.624 153.489 1.00 95.25  ? 1927 LYS A CG   1 
ATOM   16083 C CD   . LYS A 1 1959 ? 171.546 220.363 154.335 1.00 100.38 ? 1927 LYS A CD   1 
ATOM   16084 C CE   . LYS A 1 1959 ? 172.702 220.337 155.313 1.00 98.75  ? 1927 LYS A CE   1 
ATOM   16085 N NZ   . LYS A 1 1959 ? 174.011 220.259 154.618 1.00 103.97 ? 1927 LYS A NZ   1 
ATOM   16086 H H    . LYS A 1 1959 ? 168.803 221.891 150.714 1.00 98.53  ? 1927 LYS A H    1 
ATOM   16087 H HA   . LYS A 1 1959 ? 169.924 223.590 152.308 1.00 98.68  ? 1927 LYS A HA   1 
ATOM   16088 H HB2  . LYS A 1 1959 ? 169.574 221.439 153.025 1.00 99.10  ? 1927 LYS A HB2  1 
ATOM   16089 H HB3  . LYS A 1 1959 ? 170.532 220.867 151.900 1.00 98.02  ? 1927 LYS A HB3  1 
ATOM   16090 H HG2  . LYS A 1 1959 ? 172.379 221.664 152.999 1.00 97.86  ? 1927 LYS A HG2  1 
ATOM   16091 H HG3  . LYS A 1 1959 ? 171.457 222.391 154.077 1.00 99.03  ? 1927 LYS A HG3  1 
ATOM   16092 H HD2  . LYS A 1 1959 ? 170.720 220.317 154.841 1.00 99.72  ? 1927 LYS A HD2  1 
ATOM   16093 H HD3  . LYS A 1 1959 ? 171.625 219.590 153.754 1.00 99.06  ? 1927 LYS A HD3  1 
ATOM   16094 H HE2  . LYS A 1 1959 ? 172.688 221.147 155.846 1.00 99.07  ? 1927 LYS A HE2  1 
ATOM   16095 H HE3  . LYS A 1 1959 ? 172.617 219.558 155.885 1.00 98.43  ? 1927 LYS A HE3  1 
ATOM   16096 H HZ1  . LYS A 1 1959 ? 174.041 219.530 154.109 1.00 99.73  ? 1927 LYS A HZ1  1 
ATOM   16097 H HZ2  . LYS A 1 1959 ? 174.670 220.222 155.215 1.00 99.95  ? 1927 LYS A HZ2  1 
ATOM   16098 H HZ3  . LYS A 1 1959 ? 174.126 220.976 154.104 1.00 99.26  ? 1927 LYS A HZ3  1 
ATOM   16099 N N    . GLN A 1 1960 ? 171.930 222.543 150.030 1.00 95.11  ? 1928 GLN A N    1 
ATOM   16100 C CA   . GLN A 1 1960 ? 173.193 222.853 149.371 1.00 87.94  ? 1928 GLN A CA   1 
ATOM   16101 C C    . GLN A 1 1960 ? 173.143 224.218 148.699 1.00 88.12  ? 1928 GLN A C    1 
ATOM   16102 O O    . GLN A 1 1960 ? 174.090 225.008 148.799 1.00 98.78  ? 1928 GLN A O    1 
ATOM   16103 C CB   . GLN A 1 1960 ? 173.532 221.767 148.353 1.00 89.22  ? 1928 GLN A CB   1 
ATOM   16104 C CG   . GLN A 1 1960 ? 173.793 220.402 148.958 1.00 94.59  ? 1928 GLN A CG   1 
ATOM   16105 C CD   . GLN A 1 1960 ? 175.104 220.336 149.714 1.00 100.78 ? 1928 GLN A CD   1 
ATOM   16106 O OE1  . GLN A 1 1960 ? 175.526 221.306 150.339 1.00 103.10 ? 1928 GLN A OE1  1 
ATOM   16107 N NE2  . GLN A 1 1960 ? 175.760 219.186 149.655 1.00 99.96  ? 1928 GLN A NE2  1 
ATOM   16108 H H    . GLN A 1 1960 ? 171.515 221.859 149.711 1.00 96.86  ? 1928 GLN A H    1 
ATOM   16109 H HA   . GLN A 1 1960 ? 173.894 222.882 150.039 1.00 95.47  ? 1928 GLN A HA   1 
ATOM   16110 H HB2  . GLN A 1 1960 ? 172.790 221.678 147.735 1.00 95.30  ? 1928 GLN A HB2  1 
ATOM   16111 H HB3  . GLN A 1 1960 ? 174.331 222.033 147.871 1.00 95.49  ? 1928 GLN A HB3  1 
ATOM   16112 H HG2  . GLN A 1 1960 ? 173.079 220.188 149.578 1.00 96.58  ? 1928 GLN A HG2  1 
ATOM   16113 H HG3  . GLN A 1 1960 ? 173.823 219.743 148.247 1.00 95.75  ? 1928 GLN A HG3  1 
ATOM   16114 H HE21 . GLN A 1 1960 ? 175.436 218.529 149.206 1.00 96.82  ? 1928 GLN A HE21 1 
ATOM   16115 H HE22 . GLN A 1 1960 ? 176.511 219.096 150.066 1.00 96.80  ? 1928 GLN A HE22 1 
ATOM   16116 N N    . VAL A 1 1961 ? 172.045 224.513 148.003 1.00 89.29  ? 1929 VAL A N    1 
ATOM   16117 C CA   . VAL A 1 1961 ? 171.955 225.780 147.289 1.00 86.73  ? 1929 VAL A CA   1 
ATOM   16118 C C    . VAL A 1 1961 ? 172.001 226.943 148.266 1.00 95.29  ? 1929 VAL A C    1 
ATOM   16119 O O    . VAL A 1 1961 ? 172.689 227.944 148.030 1.00 102.69 ? 1929 VAL A O    1 
ATOM   16120 C CB   . VAL A 1 1961 ? 170.684 225.819 146.425 1.00 87.44  ? 1929 VAL A CB   1 
ATOM   16121 C CG1  . VAL A 1 1961 ? 170.538 227.174 145.765 1.00 89.84  ? 1929 VAL A CG1  1 
ATOM   16122 C CG2  . VAL A 1 1961 ? 170.728 224.725 145.381 1.00 96.46  ? 1929 VAL A CG2  1 
ATOM   16123 H H    . VAL A 1 1961 ? 171.354 224.007 147.930 1.00 95.11  ? 1929 VAL A H    1 
ATOM   16124 H HA   . VAL A 1 1961 ? 172.719 225.860 146.696 1.00 93.83  ? 1929 VAL A HA   1 
ATOM   16125 H HB   . VAL A 1 1961 ? 169.909 225.670 146.988 1.00 94.47  ? 1929 VAL A HB   1 
ATOM   16126 H HG11 . VAL A 1 1961 ? 169.860 227.116 145.074 1.00 94.30  ? 1929 VAL A HG11 1 
ATOM   16127 H HG12 . VAL A 1 1961 ? 170.272 227.826 146.432 1.00 94.12  ? 1929 VAL A HG12 1 
ATOM   16128 H HG13 . VAL A 1 1961 ? 171.388 227.426 145.372 1.00 94.40  ? 1929 VAL A HG13 1 
ATOM   16129 H HG21 . VAL A 1 1961 ? 171.524 224.189 145.517 1.00 95.54  ? 1929 VAL A HG21 1 
ATOM   16130 H HG22 . VAL A 1 1961 ? 169.937 224.172 145.470 1.00 95.76  ? 1929 VAL A HG22 1 
ATOM   16131 H HG23 . VAL A 1 1961 ? 170.750 225.130 144.500 1.00 95.15  ? 1929 VAL A HG23 1 
ATOM   16132 N N    . ARG A 1 1962 ? 171.262 226.844 149.372 1.00 107.40 ? 1930 ARG A N    1 
ATOM   16133 C CA   . ARG A 1 1962 ? 171.268 227.931 150.340 1.00 105.96 ? 1930 ARG A CA   1 
ATOM   16134 C C    . ARG A 1 1962 ? 172.640 228.083 150.977 1.00 107.25 ? 1930 ARG A C    1 
ATOM   16135 O O    . ARG A 1 1962 ? 173.099 229.205 151.215 1.00 106.25 ? 1930 ARG A O    1 
ATOM   16136 C CB   . ARG A 1 1962 ? 170.205 227.705 151.411 1.00 107.11 ? 1930 ARG A CB   1 
ATOM   16137 C CG   . ARG A 1 1962 ? 169.679 229.009 151.985 1.00 117.46 ? 1930 ARG A CG   1 
ATOM   16138 C CD   . ARG A 1 1962 ? 169.522 228.967 153.494 1.00 118.58 ? 1930 ARG A CD   1 
ATOM   16139 N NE   . ARG A 1 1962 ? 168.449 228.074 153.915 1.00 117.88 ? 1930 ARG A NE   1 
ATOM   16140 C CZ   . ARG A 1 1962 ? 168.622 226.838 154.363 1.00 115.42 ? 1930 ARG A CZ   1 
ATOM   16141 N NH1  . ARG A 1 1962 ? 169.826 226.297 154.468 1.00 114.89 ? 1930 ARG A NH1  1 
ATOM   16142 N NH2  . ARG A 1 1962 ? 167.558 226.127 154.721 1.00 114.21 ? 1930 ARG A NH2  1 
ATOM   16143 H H    . ARG A 1 1962 ? 170.762 226.175 149.578 1.00 109.03 ? 1930 ARG A H    1 
ATOM   16144 H HA   . ARG A 1 1962 ? 171.059 228.759 149.881 1.00 109.52 ? 1930 ARG A HA   1 
ATOM   16145 H HB2  . ARG A 1 1962 ? 169.458 227.224 151.021 1.00 109.08 ? 1930 ARG A HB2  1 
ATOM   16146 H HB3  . ARG A 1 1962 ? 170.591 227.189 152.136 1.00 109.66 ? 1930 ARG A HB3  1 
ATOM   16147 H HG2  . ARG A 1 1962 ? 170.299 229.723 151.770 1.00 111.58 ? 1930 ARG A HG2  1 
ATOM   16148 H HG3  . ARG A 1 1962 ? 168.810 229.197 151.598 1.00 111.02 ? 1930 ARG A HG3  1 
ATOM   16149 H HD2  . ARG A 1 1962 ? 170.354 228.676 153.895 1.00 111.21 ? 1930 ARG A HD2  1 
ATOM   16150 H HD3  . ARG A 1 1962 ? 169.303 229.858 153.808 1.00 111.07 ? 1930 ARG A HD3  1 
ATOM   16151 H HE   . ARG A 1 1962 ? 167.643 228.367 153.860 1.00 110.88 ? 1930 ARG A HE   1 
ATOM   16152 H HH11 . ARG A 1 1962 ? 170.525 226.741 154.242 1.00 110.73 ? 1930 ARG A HH11 1 
ATOM   16153 H HH12 . ARG A 1 1962 ? 169.908 225.493 154.763 1.00 111.22 ? 1930 ARG A HH12 1 
ATOM   16154 H HH21 . ARG A 1 1962 ? 166.771 226.467 154.658 1.00 110.89 ? 1930 ARG A HH21 1 
ATOM   16155 H HH22 . ARG A 1 1962 ? 167.658 225.326 155.013 1.00 111.33 ? 1930 ARG A HH22 1 
ATOM   16156 N N    . ARG A 1 1963 ? 173.314 226.968 151.262 1.00 108.91 ? 1931 ARG A N    1 
ATOM   16157 C CA   . ARG A 1 1963 ? 174.665 227.060 151.800 1.00 104.07 ? 1931 ARG A CA   1 
ATOM   16158 C C    . ARG A 1 1963 ? 175.572 227.816 150.842 1.00 104.81 ? 1931 ARG A C    1 
ATOM   16159 O O    . ARG A 1 1963 ? 176.330 228.702 151.253 1.00 108.72 ? 1931 ARG A O    1 
ATOM   16160 C CB   . ARG A 1 1963 ? 175.221 225.665 152.073 1.00 104.88 ? 1931 ARG A CB   1 
ATOM   16161 C CG   . ARG A 1 1963 ? 176.654 225.666 152.577 1.00 107.06 ? 1931 ARG A CG   1 
ATOM   16162 C CD   . ARG A 1 1963 ? 177.182 224.258 152.755 1.00 111.21 ? 1931 ARG A CD   1 
ATOM   16163 N NE   . ARG A 1 1963 ? 176.412 223.507 153.739 1.00 118.35 ? 1931 ARG A NE   1 
ATOM   16164 C CZ   . ARG A 1 1963 ? 176.600 223.572 155.049 1.00 119.38 ? 1931 ARG A CZ   1 
ATOM   16165 N NH1  . ARG A 1 1963 ? 177.522 224.361 155.578 1.00 118.33 ? 1931 ARG A NH1  1 
ATOM   16166 N NH2  . ARG A 1 1963 ? 175.844 222.829 155.851 1.00 114.56 ? 1931 ARG A NH2  1 
ATOM   16167 H H    . ARG A 1 1963 ? 173.018 226.167 151.155 1.00 109.32 ? 1931 ARG A H    1 
ATOM   16168 H HA   . ARG A 1 1963 ? 174.640 227.545 152.640 1.00 108.91 ? 1931 ARG A HA   1 
ATOM   16169 H HB2  . ARG A 1 1963 ? 174.670 225.234 152.746 1.00 108.59 ? 1931 ARG A HB2  1 
ATOM   16170 H HB3  . ARG A 1 1963 ? 175.197 225.152 151.250 1.00 108.93 ? 1931 ARG A HB3  1 
ATOM   16171 H HG2  . ARG A 1 1963 ? 177.226 226.118 151.937 1.00 108.44 ? 1931 ARG A HG2  1 
ATOM   16172 H HG3  . ARG A 1 1963 ? 176.691 226.116 153.435 1.00 109.33 ? 1931 ARG A HG3  1 
ATOM   16173 H HD2  . ARG A 1 1963 ? 177.127 223.790 151.908 1.00 108.71 ? 1931 ARG A HD2  1 
ATOM   16174 H HD3  . ARG A 1 1963 ? 178.104 224.298 153.053 1.00 109.72 ? 1931 ARG A HD3  1 
ATOM   16175 H HE   . ARG A 1 1963 ? 175.779 223.002 153.450 1.00 109.96 ? 1931 ARG A HE   1 
ATOM   16176 H HH11 . ARG A 1 1963 ? 178.018 224.848 155.072 1.00 110.36 ? 1931 ARG A HH11 1 
ATOM   16177 H HH12 . ARG A 1 1963 ? 177.624 224.388 156.431 1.00 110.39 ? 1931 ARG A HH12 1 
ATOM   16178 H HH21 . ARG A 1 1963 ? 175.242 222.314 155.518 1.00 110.15 ? 1931 ARG A HH21 1 
ATOM   16179 H HH22 . ARG A 1 1963 ? 175.956 222.864 156.703 1.00 109.48 ? 1931 ARG A HH22 1 
ATOM   16180 N N    . TRP A 1 1964 ? 175.508 227.481 149.554 1.00 98.26  ? 1932 TRP A N    1 
ATOM   16181 C CA   . TRP A 1 1964 ? 176.357 228.162 148.583 1.00 93.87  ? 1932 TRP A CA   1 
ATOM   16182 C C    . TRP A 1 1964 ? 176.016 229.643 148.497 1.00 97.30  ? 1932 TRP A C    1 
ATOM   16183 O O    . TRP A 1 1964 ? 176.914 230.490 148.438 1.00 99.15  ? 1932 TRP A O    1 
ATOM   16184 C CB   . TRP A 1 1964 ? 176.226 227.503 147.214 1.00 87.05  ? 1932 TRP A CB   1 
ATOM   16185 C CG   . TRP A 1 1964 ? 176.731 226.106 147.190 1.00 87.55  ? 1932 TRP A CG   1 
ATOM   16186 C CD1  . TRP A 1 1964 ? 177.655 225.555 148.024 1.00 89.39  ? 1932 TRP A CD1  1 
ATOM   16187 C CD2  . TRP A 1 1964 ? 176.334 225.071 146.290 1.00 88.76  ? 1932 TRP A CD2  1 
ATOM   16188 N NE1  . TRP A 1 1964 ? 177.862 224.241 147.697 1.00 94.73  ? 1932 TRP A NE1  1 
ATOM   16189 C CE2  . TRP A 1 1964 ? 177.060 223.919 146.635 1.00 93.77  ? 1932 TRP A CE2  1 
ATOM   16190 C CE3  . TRP A 1 1964 ? 175.434 225.007 145.226 1.00 89.50  ? 1932 TRP A CE3  1 
ATOM   16191 C CZ2  . TRP A 1 1964 ? 176.915 222.718 145.954 1.00 93.38  ? 1932 TRP A CZ2  1 
ATOM   16192 C CZ3  . TRP A 1 1964 ? 175.292 223.817 144.552 1.00 88.12  ? 1932 TRP A CZ3  1 
ATOM   16193 C CH2  . TRP A 1 1964 ? 176.028 222.688 144.917 1.00 90.70  ? 1932 TRP A CH2  1 
ATOM   16194 H H    . TRP A 1 1964 ? 174.993 226.876 149.224 1.00 96.19  ? 1932 TRP A H    1 
ATOM   16195 H HA   . TRP A 1 1964 ? 177.281 228.091 148.868 1.00 94.55  ? 1932 TRP A HA   1 
ATOM   16196 H HB2  . TRP A 1 1964 ? 175.291 227.487 146.960 1.00 94.10  ? 1932 TRP A HB2  1 
ATOM   16197 H HB3  . TRP A 1 1964 ? 176.736 228.016 146.568 1.00 93.16  ? 1932 TRP A HB3  1 
ATOM   16198 H HD1  . TRP A 1 1964 ? 178.086 226.005 148.714 1.00 93.51  ? 1932 TRP A HD1  1 
ATOM   16199 H HE1  . TRP A 1 1964 ? 178.405 223.707 148.096 1.00 94.30  ? 1932 TRP A HE1  1 
ATOM   16200 H HE3  . TRP A 1 1964 ? 174.940 225.755 144.977 1.00 94.05  ? 1932 TRP A HE3  1 
ATOM   16201 H HZ2  . TRP A 1 1964 ? 177.404 221.965 146.195 1.00 94.60  ? 1932 TRP A HZ2  1 
ATOM   16202 H HZ3  . TRP A 1 1964 ? 174.695 223.764 143.841 1.00 93.48  ? 1932 TRP A HZ3  1 
ATOM   16203 H HH2  . TRP A 1 1964 ? 175.911 221.896 144.443 1.00 94.31  ? 1932 TRP A HH2  1 
ATOM   16204 N N    . ARG A 1 1965 ? 174.725 229.978 148.488 1.00 104.15 ? 1933 ARG A N    1 
ATOM   16205 C CA   . ARG A 1 1965 ? 174.341 231.385 148.452 1.00 97.90  ? 1933 ARG A CA   1 
ATOM   16206 C C    . ARG A 1 1965 ? 174.885 232.125 149.664 1.00 105.26 ? 1933 ARG A C    1 
ATOM   16207 O O    . ARG A 1 1965 ? 175.342 233.268 149.552 1.00 101.65 ? 1933 ARG A O    1 
ATOM   16208 C CB   . ARG A 1 1965 ? 172.822 231.523 148.393 1.00 96.76  ? 1933 ARG A CB   1 
ATOM   16209 C CG   . ARG A 1 1965 ? 172.182 231.033 147.111 1.00 99.72  ? 1933 ARG A CG   1 
ATOM   16210 C CD   . ARG A 1 1965 ? 170.690 231.311 147.135 1.00 105.16 ? 1933 ARG A CD   1 
ATOM   16211 N NE   . ARG A 1 1965 ? 169.970 230.628 146.069 1.00 107.92 ? 1933 ARG A NE   1 
ATOM   16212 C CZ   . ARG A 1 1965 ? 169.846 231.087 144.832 1.00 109.44 ? 1933 ARG A CZ   1 
ATOM   16213 N NH1  . ARG A 1 1965 ? 170.418 232.218 144.452 1.00 108.86 ? 1933 ARG A NH1  1 
ATOM   16214 N NH2  . ARG A 1 1965 ? 169.128 230.394 143.953 1.00 106.69 ? 1933 ARG A NH2  1 
ATOM   16215 H H    . ARG A 1 1965 ? 174.068 229.423 148.503 1.00 103.60 ? 1933 ARG A H    1 
ATOM   16216 H HA   . ARG A 1 1965 ? 174.713 231.795 147.655 1.00 102.07 ? 1933 ARG A HA   1 
ATOM   16217 H HB2  . ARG A 1 1965 ? 172.437 231.017 149.125 1.00 102.92 ? 1933 ARG A HB2  1 
ATOM   16218 H HB3  . ARG A 1 1965 ? 172.596 232.461 148.492 1.00 102.69 ? 1933 ARG A HB3  1 
ATOM   16219 H HG2  . ARG A 1 1965 ? 172.570 231.503 146.356 1.00 102.62 ? 1933 ARG A HG2  1 
ATOM   16220 H HG3  . ARG A 1 1965 ? 172.317 230.078 147.022 1.00 103.07 ? 1933 ARG A HG3  1 
ATOM   16221 H HD2  . ARG A 1 1965 ? 170.328 231.007 147.982 1.00 103.33 ? 1933 ARG A HD2  1 
ATOM   16222 H HD3  . ARG A 1 1965 ? 170.543 232.265 147.038 1.00 103.69 ? 1933 ARG A HD3  1 
ATOM   16223 H HE   . ARG A 1 1965 ? 169.559 229.900 146.268 1.00 103.40 ? 1933 ARG A HE   1 
ATOM   16224 H HH11 . ARG A 1 1965 ? 170.884 232.676 145.010 1.00 103.78 ? 1933 ARG A HH11 1 
ATOM   16225 H HH12 . ARG A 1 1965 ? 170.324 232.495 143.643 1.00 104.15 ? 1933 ARG A HH12 1 
ATOM   16226 H HH21 . ARG A 1 1965 ? 168.752 229.658 144.190 1.00 103.23 ? 1933 ARG A HH21 1 
ATOM   16227 H HH22 . ARG A 1 1965 ? 169.042 230.681 143.146 1.00 104.05 ? 1933 ARG A HH22 1 
ATOM   16228 N N    . ARG A 1 1966 ? 174.845 231.487 150.833 1.00 116.33 ? 1934 ARG A N    1 
ATOM   16229 C CA   . ARG A 1 1966 ? 175.321 232.135 152.049 1.00 111.35 ? 1934 ARG A CA   1 
ATOM   16230 C C    . ARG A 1 1966 ? 176.790 232.512 151.931 1.00 110.83 ? 1934 ARG A C    1 
ATOM   16231 O O    . ARG A 1 1966 ? 177.198 233.595 152.364 1.00 111.67 ? 1934 ARG A O    1 
ATOM   16232 C CB   . ARG A 1 1966 ? 175.099 231.211 153.244 1.00 111.36 ? 1934 ARG A CB   1 
ATOM   16233 C CG   . ARG A 1 1966 ? 175.361 231.852 154.591 1.00 110.73 ? 1934 ARG A CG   1 
ATOM   16234 C CD   . ARG A 1 1966 ? 175.374 230.809 155.694 1.00 111.37 ? 1934 ARG A CD   1 
ATOM   16235 N NE   . ARG A 1 1966 ? 174.255 229.882 155.580 1.00 117.57 ? 1934 ARG A NE   1 
ATOM   16236 C CZ   . ARG A 1 1966 ? 173.024 230.133 156.006 1.00 116.36 ? 1934 ARG A CZ   1 
ATOM   16237 N NH1  . ARG A 1 1966 ? 172.711 231.282 156.582 1.00 111.99 ? 1934 ARG A NH1  1 
ATOM   16238 N NH2  . ARG A 1 1966 ? 172.082 229.209 155.846 1.00 114.38 ? 1934 ARG A NH2  1 
ATOM   16239 H H    . ARG A 1 1966 ? 174.551 230.686 150.946 1.00 111.47 ? 1934 ARG A H    1 
ATOM   16240 H HA   . ARG A 1 1966 ? 174.811 232.947 152.195 1.00 111.01 ? 1934 ARG A HA   1 
ATOM   16241 H HB2  . ARG A 1 1966 ? 174.177 230.912 153.233 1.00 111.76 ? 1934 ARG A HB2  1 
ATOM   16242 H HB3  . ARG A 1 1966 ? 175.691 230.448 153.160 1.00 111.83 ? 1934 ARG A HB3  1 
ATOM   16243 H HG2  . ARG A 1 1966 ? 176.225 232.293 154.578 1.00 111.36 ? 1934 ARG A HG2  1 
ATOM   16244 H HG3  . ARG A 1 1966 ? 174.659 232.492 154.784 1.00 111.58 ? 1934 ARG A HG3  1 
ATOM   16245 H HD2  . ARG A 1 1966 ? 176.196 230.297 155.636 1.00 110.95 ? 1934 ARG A HD2  1 
ATOM   16246 H HD3  . ARG A 1 1966 ? 175.319 231.252 156.555 1.00 111.34 ? 1934 ARG A HD3  1 
ATOM   16247 H HE   . ARG A 1 1966 ? 174.400 229.123 155.203 1.00 112.44 ? 1934 ARG A HE   1 
ATOM   16248 H HH11 . ARG A 1 1966 ? 173.310 231.889 156.691 1.00 111.71 ? 1934 ARG A HH11 1 
ATOM   16249 H HH12 . ARG A 1 1966 ? 171.906 231.422 156.849 1.00 111.43 ? 1934 ARG A HH12 1 
ATOM   16250 H HH21 . ARG A 1 1966 ? 172.275 228.459 155.472 1.00 112.01 ? 1934 ARG A HH21 1 
ATOM   16251 H HH22 . ARG A 1 1966 ? 171.280 229.360 156.117 1.00 111.80 ? 1934 ARG A HH22 1 
ATOM   16252 N N    . GLN A 1 1967 ? 177.602 231.632 151.347 1.00 113.61 ? 1935 GLN A N    1 
ATOM   16253 C CA   . GLN A 1 1967 ? 179.027 231.899 151.208 1.00 112.72 ? 1935 GLN A CA   1 
ATOM   16254 C C    . GLN A 1 1967 ? 179.323 233.042 150.249 1.00 115.16 ? 1935 GLN A C    1 
ATOM   16255 O O    . GLN A 1 1967 ? 180.469 233.499 150.197 1.00 113.73 ? 1935 GLN A O    1 
ATOM   16256 C CB   . GLN A 1 1967 ? 179.750 230.641 150.735 1.00 113.89 ? 1935 GLN A CB   1 
ATOM   16257 C CG   . GLN A 1 1967 ? 179.627 229.471 151.687 1.00 114.16 ? 1935 GLN A CG   1 
ATOM   16258 C CD   . GLN A 1 1967 ? 180.415 228.268 151.223 1.00 119.97 ? 1935 GLN A CD   1 
ATOM   16259 O OE1  . GLN A 1 1967 ? 181.135 228.331 150.228 1.00 119.14 ? 1935 GLN A OE1  1 
ATOM   16260 N NE2  . GLN A 1 1967 ? 180.284 227.161 151.942 1.00 120.70 ? 1935 GLN A NE2  1 
ATOM   16261 H H    . GLN A 1 1967 ? 177.351 230.874 151.025 1.00 114.26 ? 1935 GLN A H    1 
ATOM   16262 H HA   . GLN A 1 1967 ? 179.386 232.141 152.076 1.00 114.09 ? 1935 GLN A HA   1 
ATOM   16263 H HB2  . GLN A 1 1967 ? 179.379 230.369 149.882 1.00 114.20 ? 1935 GLN A HB2  1 
ATOM   16264 H HB3  . GLN A 1 1967 ? 180.694 230.843 150.634 1.00 114.65 ? 1935 GLN A HB3  1 
ATOM   16265 H HG2  . GLN A 1 1967 ? 179.965 229.734 152.558 1.00 113.65 ? 1935 GLN A HG2  1 
ATOM   16266 H HG3  . GLN A 1 1967 ? 178.695 229.214 151.756 1.00 114.36 ? 1935 GLN A HG3  1 
ATOM   16267 H HE21 . GLN A 1 1967 ? 179.771 227.156 152.632 1.00 115.00 ? 1935 GLN A HE21 1 
ATOM   16268 H HE22 . GLN A 1 1967 ? 180.712 226.450 151.718 1.00 115.18 ? 1935 GLN A HE22 1 
ATOM   16269 N N    . GLY A 1 1968 ? 178.334 233.504 149.487 1.00 114.55 ? 1936 GLY A N    1 
ATOM   16270 C CA   . GLY A 1 1968 ? 178.517 234.603 148.563 1.00 116.94 ? 1936 GLY A CA   1 
ATOM   16271 C C    . GLY A 1 1968 ? 178.496 234.213 147.104 1.00 117.49 ? 1936 GLY A C    1 
ATOM   16272 O O    . GLY A 1 1968 ? 178.723 235.076 146.249 1.00 117.46 ? 1936 GLY A O    1 
ATOM   16273 H H    . GLY A 1 1968 ? 177.534 233.186 149.491 1.00 114.33 ? 1936 GLY A H    1 
ATOM   16274 H HA2  . GLY A 1 1968 ? 177.813 235.255 148.707 1.00 115.05 ? 1936 GLY A HA2  1 
ATOM   16275 H HA3  . GLY A 1 1968 ? 179.366 235.035 148.744 1.00 115.41 ? 1936 GLY A HA3  1 
ATOM   16276 N N    . VAL A 1 1969 ? 178.232 232.955 146.786 1.00 108.70 ? 1937 VAL A N    1 
ATOM   16277 C CA   . VAL A 1 1969 ? 178.153 232.521 145.398 1.00 105.46 ? 1937 VAL A CA   1 
ATOM   16278 C C    . VAL A 1 1969 ? 176.788 232.888 144.840 1.00 104.86 ? 1937 VAL A C    1 
ATOM   16279 O O    . VAL A 1 1969 ? 175.774 232.823 145.544 1.00 108.29 ? 1937 VAL A O    1 
ATOM   16280 C CB   . VAL A 1 1969 ? 178.411 231.010 145.292 1.00 106.90 ? 1937 VAL A CB   1 
ATOM   16281 C CG1  . VAL A 1 1969 ? 178.497 230.594 143.840 1.00 107.27 ? 1937 VAL A CG1  1 
ATOM   16282 C CG2  . VAL A 1 1969 ? 179.679 230.638 146.036 1.00 108.94 ? 1937 VAL A CG2  1 
ATOM   16283 H H    . VAL A 1 1969 ? 178.092 232.328 147.358 1.00 107.28 ? 1937 VAL A H    1 
ATOM   16284 H HA   . VAL A 1 1969 ? 178.830 232.983 144.878 1.00 106.98 ? 1937 VAL A HA   1 
ATOM   16285 H HB   . VAL A 1 1969 ? 177.671 230.533 145.699 1.00 107.03 ? 1937 VAL A HB   1 
ATOM   16286 H HG11 . VAL A 1 1969 ? 178.746 229.658 143.794 1.00 107.63 ? 1937 VAL A HG11 1 
ATOM   16287 H HG12 . VAL A 1 1969 ? 177.634 230.727 143.418 1.00 106.75 ? 1937 VAL A HG12 1 
ATOM   16288 H HG13 . VAL A 1 1969 ? 179.169 231.135 143.397 1.00 107.16 ? 1937 VAL A HG13 1 
ATOM   16289 H HG21 . VAL A 1 1969 ? 179.905 229.717 145.832 1.00 107.79 ? 1937 VAL A HG21 1 
ATOM   16290 H HG22 . VAL A 1 1969 ? 180.395 231.225 145.750 1.00 107.75 ? 1937 VAL A HG22 1 
ATOM   16291 H HG23 . VAL A 1 1969 ? 179.529 230.738 146.989 1.00 106.78 ? 1937 VAL A HG23 1 
ATOM   16292 N N    . GLN A 1 1970 ? 176.757 233.281 143.571 1.00 107.31 ? 1938 GLN A N    1 
ATOM   16293 C CA   . GLN A 1 1970 ? 175.514 233.626 142.885 1.00 108.15 ? 1938 GLN A CA   1 
ATOM   16294 C C    . GLN A 1 1970 ? 175.053 232.387 142.128 1.00 113.47 ? 1938 GLN A C    1 
ATOM   16295 O O    . GLN A 1 1970 ? 175.475 232.132 141.001 1.00 118.61 ? 1938 GLN A O    1 
ATOM   16296 C CB   . GLN A 1 1970 ? 175.717 234.812 141.953 1.00 110.96 ? 1938 GLN A CB   1 
ATOM   16297 C CG   . GLN A 1 1970 ? 176.258 236.045 142.642 1.00 115.39 ? 1938 GLN A CG   1 
ATOM   16298 C CD   . GLN A 1 1970 ? 176.463 237.196 141.684 1.00 119.48 ? 1938 GLN A CD   1 
ATOM   16299 O OE1  . GLN A 1 1970 ? 176.180 237.083 140.493 1.00 118.73 ? 1938 GLN A OE1  1 
ATOM   16300 N NE2  . GLN A 1 1970 ? 176.959 238.314 142.199 1.00 119.49 ? 1938 GLN A NE2  1 
ATOM   16301 H H    . GLN A 1 1970 ? 177.456 233.358 143.076 1.00 112.59 ? 1938 GLN A H    1 
ATOM   16302 H HA   . GLN A 1 1970 ? 174.835 233.860 143.537 1.00 112.36 ? 1938 GLN A HA   1 
ATOM   16303 H HB2  . GLN A 1 1970 ? 176.346 234.560 141.258 1.00 113.05 ? 1938 GLN A HB2  1 
ATOM   16304 H HB3  . GLN A 1 1970 ? 174.864 235.046 141.556 1.00 113.08 ? 1938 GLN A HB3  1 
ATOM   16305 H HG2  . GLN A 1 1970 ? 175.628 236.329 143.323 1.00 113.43 ? 1938 GLN A HG2  1 
ATOM   16306 H HG3  . GLN A 1 1970 ? 177.113 235.835 143.049 1.00 113.74 ? 1938 GLN A HG3  1 
ATOM   16307 H HE21 . GLN A 1 1970 ? 177.146 238.355 143.037 1.00 114.18 ? 1938 GLN A HE21 1 
ATOM   16308 H HE22 . GLN A 1 1970 ? 177.094 238.997 141.694 1.00 114.25 ? 1938 GLN A HE22 1 
ATOM   16309 N N    . VAL A 1 1971 ? 174.172 231.615 142.756 1.00 104.17 ? 1939 VAL A N    1 
ATOM   16310 C CA   . VAL A 1 1971 ? 173.668 230.370 142.192 1.00 100.83 ? 1939 VAL A CA   1 
ATOM   16311 C C    . VAL A 1 1971 ? 172.296 230.632 141.595 1.00 97.72  ? 1939 VAL A C    1 
ATOM   16312 O O    . VAL A 1 1971 ? 171.404 231.155 142.274 1.00 106.24 ? 1939 VAL A O    1 
ATOM   16313 C CB   . VAL A 1 1971 ? 173.600 229.265 143.258 1.00 101.31 ? 1939 VAL A CB   1 
ATOM   16314 C CG1  . VAL A 1 1971 ? 173.146 227.961 142.636 1.00 104.41 ? 1939 VAL A CG1  1 
ATOM   16315 C CG2  . VAL A 1 1971 ? 174.949 229.096 143.930 1.00 104.49 ? 1939 VAL A CG2  1 
ATOM   16316 H H    . VAL A 1 1971 ? 173.844 231.798 143.530 1.00 103.19 ? 1939 VAL A H    1 
ATOM   16317 H HA   . VAL A 1 1971 ? 174.259 230.072 141.483 1.00 102.86 ? 1939 VAL A HA   1 
ATOM   16318 H HB   . VAL A 1 1971 ? 172.954 229.517 143.936 1.00 102.50 ? 1939 VAL A HB   1 
ATOM   16319 H HG11 . VAL A 1 1971 ? 173.210 227.256 143.300 1.00 102.89 ? 1939 VAL A HG11 1 
ATOM   16320 H HG12 . VAL A 1 1971 ? 172.227 228.051 142.340 1.00 102.73 ? 1939 VAL A HG12 1 
ATOM   16321 H HG13 . VAL A 1 1971 ? 173.720 227.756 141.881 1.00 102.99 ? 1939 VAL A HG13 1 
ATOM   16322 H HG21 . VAL A 1 1971 ? 175.612 229.613 143.446 1.00 103.13 ? 1939 VAL A HG21 1 
ATOM   16323 H HG22 . VAL A 1 1971 ? 174.887 229.411 144.846 1.00 103.21 ? 1939 VAL A HG22 1 
ATOM   16324 H HG23 . VAL A 1 1971 ? 175.193 228.158 143.918 1.00 102.90 ? 1939 VAL A HG23 1 
ATOM   16325 N N    . GLN A 1 1972 ? 172.124 230.266 140.331 1.00 96.23  ? 1940 GLN A N    1 
ATOM   16326 C CA   . GLN A 1 1972 ? 170.880 230.475 139.608 1.00 99.68  ? 1940 GLN A CA   1 
ATOM   16327 C C    . GLN A 1 1972 ? 170.338 229.136 139.136 1.00 105.40 ? 1940 GLN A C    1 
ATOM   16328 O O    . GLN A 1 1972 ? 171.093 228.285 138.658 1.00 115.90 ? 1940 GLN A O    1 
ATOM   16329 C CB   . GLN A 1 1972 ? 171.094 231.395 138.407 1.00 104.20 ? 1940 GLN A CB   1 
ATOM   16330 C CG   . GLN A 1 1972 ? 169.969 232.379 138.174 1.00 106.86 ? 1940 GLN A CG   1 
ATOM   16331 C CD   . GLN A 1 1972 ? 169.934 233.468 139.222 1.00 112.73 ? 1940 GLN A CD   1 
ATOM   16332 O OE1  . GLN A 1 1972 ? 170.724 233.461 140.165 1.00 111.05 ? 1940 GLN A OE1  1 
ATOM   16333 N NE2  . GLN A 1 1972 ? 169.018 234.415 139.062 1.00 109.41 ? 1940 GLN A NE2  1 
ATOM   16334 H H    . GLN A 1 1972 ? 172.732 229.885 139.857 1.00 104.83 ? 1940 GLN A H    1 
ATOM   16335 H HA   . GLN A 1 1972 ? 170.224 230.883 140.195 1.00 105.18 ? 1940 GLN A HA   1 
ATOM   16336 H HB2  . GLN A 1 1972 ? 171.908 231.904 138.546 1.00 105.39 ? 1940 GLN A HB2  1 
ATOM   16337 H HB3  . GLN A 1 1972 ? 171.179 230.850 137.609 1.00 105.26 ? 1940 GLN A HB3  1 
ATOM   16338 H HG2  . GLN A 1 1972 ? 170.087 232.797 137.306 1.00 105.42 ? 1940 GLN A HG2  1 
ATOM   16339 H HG3  . GLN A 1 1972 ? 169.123 231.905 138.203 1.00 105.41 ? 1940 GLN A HG3  1 
ATOM   16340 H HE21 . GLN A 1 1972 ? 168.483 234.386 138.389 1.00 105.89 ? 1940 GLN A HE21 1 
ATOM   16341 H HE22 . GLN A 1 1972 ? 168.958 235.056 139.632 1.00 106.06 ? 1940 GLN A HE22 1 
ATOM   16342 N N    . VAL A 1 1973 ? 169.029 228.953 139.269 1.00 96.23  ? 1941 VAL A N    1 
ATOM   16343 C CA   . VAL A 1 1973 ? 168.341 227.762 138.787 1.00 96.76  ? 1941 VAL A CA   1 
ATOM   16344 C C    . VAL A 1 1973 ? 167.479 228.184 137.607 1.00 95.07  ? 1941 VAL A C    1 
ATOM   16345 O O    . VAL A 1 1973 ? 166.558 228.995 137.762 1.00 97.53  ? 1941 VAL A O    1 
ATOM   16346 C CB   . VAL A 1 1973 ? 167.501 227.108 139.893 1.00 93.71  ? 1941 VAL A CB   1 
ATOM   16347 C CG1  . VAL A 1 1973 ? 166.899 225.801 139.404 1.00 96.48  ? 1941 VAL A CG1  1 
ATOM   16348 C CG2  . VAL A 1 1973 ? 168.355 226.879 141.128 1.00 87.73  ? 1941 VAL A CG2  1 
ATOM   16349 H H    . VAL A 1 1973 ? 168.503 229.521 139.646 1.00 96.08  ? 1941 VAL A H    1 
ATOM   16350 H HA   . VAL A 1 1973 ? 168.992 227.114 138.479 1.00 96.47  ? 1941 VAL A HA   1 
ATOM   16351 H HB   . VAL A 1 1973 ? 166.774 227.703 140.135 1.00 96.15  ? 1941 VAL A HB   1 
ATOM   16352 H HG11 . VAL A 1 1973 ? 166.722 225.859 138.453 1.00 95.54  ? 1941 VAL A HG11 1 
ATOM   16353 H HG12 . VAL A 1 1973 ? 167.526 225.081 139.574 1.00 96.37  ? 1941 VAL A HG12 1 
ATOM   16354 H HG13 . VAL A 1 1973 ? 166.070 225.639 139.881 1.00 96.15  ? 1941 VAL A HG13 1 
ATOM   16355 H HG21 . VAL A 1 1973 ? 168.140 227.555 141.790 1.00 95.17  ? 1941 VAL A HG21 1 
ATOM   16356 H HG22 . VAL A 1 1973 ? 169.291 226.945 140.881 1.00 94.62  ? 1941 VAL A HG22 1 
ATOM   16357 H HG23 . VAL A 1 1973 ? 168.172 225.996 141.485 1.00 95.38  ? 1941 VAL A HG23 1 
ATOM   16358 N N    . SER A 1 1974 ? 167.772 227.632 136.432 1.00 99.28  ? 1942 SER A N    1 
ATOM   16359 C CA   . SER A 1 1974 ? 167.191 228.138 135.195 1.00 106.50 ? 1942 SER A CA   1 
ATOM   16360 C C    . SER A 1 1974 ? 165.922 227.398 134.790 1.00 103.90 ? 1942 SER A C    1 
ATOM   16361 O O    . SER A 1 1974 ? 164.911 228.028 134.470 1.00 104.90 ? 1942 SER A O    1 
ATOM   16362 C CB   . SER A 1 1974 ? 168.218 228.051 134.064 1.00 111.51 ? 1942 SER A CB   1 
ATOM   16363 O OG   . SER A 1 1974 ? 167.640 228.439 132.831 1.00 106.64 ? 1942 SER A OG   1 
ATOM   16364 H H    . SER A 1 1974 ? 168.303 226.964 136.325 1.00 103.67 ? 1942 SER A H    1 
ATOM   16365 H HA   . SER A 1 1974 ? 166.963 229.073 135.316 1.00 105.05 ? 1942 SER A HA   1 
ATOM   16366 H HB2  . SER A 1 1974 ? 168.961 228.642 134.266 1.00 105.90 ? 1942 SER A HB2  1 
ATOM   16367 H HB3  . SER A 1 1974 ? 168.533 227.136 133.992 1.00 105.24 ? 1942 SER A HB3  1 
ATOM   16368 H HG   . SER A 1 1974 ? 168.217 228.411 132.222 1.00 104.54 ? 1942 SER A HG   1 
ATOM   16369 N N    . THR A 1 1975 ? 165.958 226.068 134.790 1.00 101.26 ? 1943 THR A N    1 
ATOM   16370 C CA   . THR A 1 1975 ? 164.849 225.267 134.280 1.00 106.08 ? 1943 THR A CA   1 
ATOM   16371 C C    . THR A 1 1975 ? 164.624 225.518 132.795 1.00 102.70 ? 1943 THR A C    1 
ATOM   16372 O O    . THR A 1 1975 ? 163.497 225.435 132.304 1.00 99.78  ? 1943 THR A O    1 
ATOM   16373 C CB   . THR A 1 1975 ? 163.557 225.541 135.054 1.00 110.56 ? 1943 THR A CB   1 
ATOM   16374 O OG1  . THR A 1 1975 ? 163.047 226.831 134.695 1.00 106.81 ? 1943 THR A OG1  1 
ATOM   16375 C CG2  . THR A 1 1975 ? 163.812 225.501 136.551 1.00 109.40 ? 1943 THR A CG2  1 
ATOM   16376 H H    . THR A 1 1975 ? 166.619 225.601 135.081 1.00 103.58 ? 1943 THR A H    1 
ATOM   16377 H HA   . THR A 1 1975 ? 165.069 224.331 134.385 1.00 104.91 ? 1943 THR A HA   1 
ATOM   16378 H HB   . THR A 1 1975 ? 162.900 224.862 134.836 1.00 105.25 ? 1943 THR A HB   1 
ATOM   16379 H HG1  . THR A 1 1975 ? 162.735 226.812 133.915 1.00 104.35 ? 1943 THR A HG1  1 
ATOM   16380 H HG21 . THR A 1 1975 ? 164.286 224.689 136.786 1.00 105.57 ? 1943 THR A HG21 1 
ATOM   16381 H HG22 . THR A 1 1975 ? 164.345 226.266 136.818 1.00 104.93 ? 1943 THR A HG22 1 
ATOM   16382 H HG23 . THR A 1 1975 ? 162.969 225.525 137.030 1.00 104.78 ? 1943 THR A HG23 1 
ATOM   16383 N N    . SER A 1 1976 ? 165.695 225.833 132.074 1.00 105.62 ? 1944 SER A N    1 
ATOM   16384 C CA   . SER A 1 1976 ? 165.641 226.064 130.638 1.00 105.46 ? 1944 SER A CA   1 
ATOM   16385 C C    . SER A 1 1976 ? 166.208 224.843 129.928 1.00 107.48 ? 1944 SER A C    1 
ATOM   16386 O O    . SER A 1 1976 ? 167.395 224.534 130.070 1.00 108.21 ? 1944 SER A O    1 
ATOM   16387 C CB   . SER A 1 1976 ? 166.424 227.321 130.263 1.00 103.88 ? 1944 SER A CB   1 
ATOM   16388 O OG   . SER A 1 1976 ? 166.422 227.518 128.861 1.00 110.30 ? 1944 SER A OG   1 
ATOM   16389 H H    . SER A 1 1976 ? 166.485 225.919 132.404 1.00 106.24 ? 1944 SER A H    1 
ATOM   16390 H HA   . SER A 1 1976 ? 164.719 226.183 130.360 1.00 105.94 ? 1944 SER A HA   1 
ATOM   16391 H HB2  . SER A 1 1976 ? 166.012 228.088 130.689 1.00 105.56 ? 1944 SER A HB2  1 
ATOM   16392 H HB3  . SER A 1 1976 ? 167.340 227.225 130.567 1.00 105.67 ? 1944 SER A HB3  1 
ATOM   16393 H HG   . SER A 1 1976 ? 166.864 228.206 128.668 1.00 106.83 ? 1944 SER A HG   1 
ATOM   16394 N N    . ASN A 1 1977 ? 165.363 224.150 129.169 1.00 104.15 ? 1945 ASN A N    1 
ATOM   16395 C CA   . ASN A 1 1977 ? 165.806 222.945 128.485 1.00 102.43 ? 1945 ASN A CA   1 
ATOM   16396 C C    . ASN A 1 1977 ? 166.897 223.270 127.477 1.00 108.14 ? 1945 ASN A C    1 
ATOM   16397 O O    . ASN A 1 1977 ? 166.840 224.285 126.779 1.00 114.05 ? 1945 ASN A O    1 
ATOM   16398 C CB   . ASN A 1 1977 ? 164.635 222.272 127.774 1.00 100.09 ? 1945 ASN A CB   1 
ATOM   16399 C CG   . ASN A 1 1977 ? 163.774 221.466 128.713 1.00 111.16 ? 1945 ASN A CG   1 
ATOM   16400 O OD1  . ASN A 1 1977 ? 163.645 221.793 129.891 1.00 117.84 ? 1945 ASN A OD1  1 
ATOM   16401 N ND2  . ASN A 1 1977 ? 163.179 220.398 128.197 1.00 114.23 ? 1945 ASN A ND2  1 
ATOM   16402 H H    . ASN A 1 1977 ? 164.539 224.357 129.036 1.00 107.87 ? 1945 ASN A H    1 
ATOM   16403 H HA   . ASN A 1 1977 ? 166.167 222.322 129.135 1.00 107.83 ? 1945 ASN A HA   1 
ATOM   16404 H HB2  . ASN A 1 1977 ? 164.078 222.953 127.367 1.00 107.30 ? 1945 ASN A HB2  1 
ATOM   16405 H HB3  . ASN A 1 1977 ? 164.980 221.673 127.093 1.00 107.05 ? 1945 ASN A HB3  1 
ATOM   16406 H HD21 . ASN A 1 1977 ? 163.294 220.200 127.368 1.00 109.08 ? 1945 ASN A HD21 1 
ATOM   16407 H HD22 . ASN A 1 1977 ? 162.676 219.904 128.691 1.00 109.31 ? 1945 ASN A HD22 1 
ATOM   16408 N N    . ILE A 1 1978 ? 167.901 222.393 127.406 1.00 101.92 ? 1946 ILE A N    1 
ATOM   16409 C CA   . ILE A 1 1978 ? 168.919 222.495 126.367 1.00 99.88  ? 1946 ILE A CA   1 
ATOM   16410 C C    . ILE A 1 1978 ? 168.550 221.697 125.129 1.00 102.59 ? 1946 ILE A C    1 
ATOM   16411 O O    . ILE A 1 1978 ? 169.183 221.875 124.078 1.00 111.71 ? 1946 ILE A O    1 
ATOM   16412 C CB   . ILE A 1 1978 ? 170.291 222.025 126.885 1.00 95.96  ? 1946 ILE A CB   1 
ATOM   16413 C CG1  . ILE A 1 1978 ? 170.244 220.548 127.276 1.00 102.76 ? 1946 ILE A CG1  1 
ATOM   16414 C CG2  . ILE A 1 1978 ? 170.712 222.863 128.072 1.00 99.09  ? 1946 ILE A CG2  1 
ATOM   16415 C CD1  . ILE A 1 1978 ? 171.572 220.006 127.747 1.00 100.63 ? 1946 ILE A CD1  1 
ATOM   16416 H H    . ILE A 1 1978 ? 168.010 221.734 127.947 1.00 102.75 ? 1946 ILE A H    1 
ATOM   16417 H HA   . ILE A 1 1978 ? 169.007 223.424 126.103 1.00 103.00 ? 1946 ILE A HA   1 
ATOM   16418 H HB   . ILE A 1 1978 ? 170.945 222.138 126.178 1.00 102.13 ? 1946 ILE A HB   1 
ATOM   16419 H HG12 . ILE A 1 1978 ? 169.607 220.432 127.997 1.00 103.26 ? 1946 ILE A HG12 1 
ATOM   16420 H HG13 . ILE A 1 1978 ? 169.972 220.020 126.510 1.00 103.18 ? 1946 ILE A HG13 1 
ATOM   16421 H HG21 . ILE A 1 1978 ? 171.646 222.691 128.267 1.00 102.06 ? 1946 ILE A HG21 1 
ATOM   16422 H HG22 . ILE A 1 1978 ? 170.587 223.800 127.854 1.00 102.63 ? 1946 ILE A HG22 1 
ATOM   16423 H HG23 . ILE A 1 1978 ? 170.163 222.627 128.836 1.00 101.93 ? 1946 ILE A HG23 1 
ATOM   16424 H HD11 . ILE A 1 1978 ? 171.508 219.042 127.830 1.00 102.75 ? 1946 ILE A HD11 1 
ATOM   16425 H HD12 . ILE A 1 1978 ? 172.254 220.238 127.098 1.00 102.29 ? 1946 ILE A HD12 1 
ATOM   16426 H HD13 . ILE A 1 1978 ? 171.787 220.399 128.607 1.00 102.00 ? 1946 ILE A HD13 1 
ATOM   16427 N N    . SER A 1 1979 ? 167.545 220.825 125.215 1.00 110.53 ? 1947 SER A N    1 
ATOM   16428 C CA   . SER A 1 1979 ? 167.142 220.053 124.047 1.00 116.15 ? 1947 SER A CA   1 
ATOM   16429 C C    . SER A 1 1979 ? 166.660 220.965 122.929 1.00 116.44 ? 1947 SER A C    1 
ATOM   16430 O O    . SER A 1 1979 ? 166.996 220.757 121.758 1.00 113.50 ? 1947 SER A O    1 
ATOM   16431 C CB   . SER A 1 1979 ? 166.052 219.059 124.434 1.00 116.26 ? 1947 SER A CB   1 
ATOM   16432 O OG   . SER A 1 1979 ? 164.934 219.729 124.984 1.00 116.01 ? 1947 SER A OG   1 
ATOM   16433 H H    . SER A 1 1979 ? 167.089 220.663 125.926 1.00 112.72 ? 1947 SER A H    1 
ATOM   16434 H HA   . SER A 1 1979 ? 167.905 219.551 123.719 1.00 114.17 ? 1947 SER A HA   1 
ATOM   16435 H HB2  . SER A 1 1979 ? 165.773 218.573 123.642 1.00 114.33 ? 1947 SER A HB2  1 
ATOM   16436 H HB3  . SER A 1 1979 ? 166.408 218.444 125.094 1.00 113.98 ? 1947 SER A HB3  1 
ATOM   16437 H HG   . SER A 1 1979 ? 164.341 219.172 125.194 1.00 114.34 ? 1947 SER A HG   1 
ATOM   16438 N N    . SER A 1 1980 ? 165.869 221.977 123.268 1.00 121.86 ? 1948 SER A N    1 
ATOM   16439 C CA   . SER A 1 1980 ? 165.412 222.942 122.281 1.00 121.93 ? 1948 SER A CA   1 
ATOM   16440 C C    . SER A 1 1980 ? 166.455 224.034 122.100 1.00 119.58 ? 1948 SER A C    1 
ATOM   16441 O O    . SER A 1 1980 ? 166.993 224.566 123.074 1.00 119.02 ? 1948 SER A O    1 
ATOM   16442 C CB   . SER A 1 1980 ? 164.082 223.556 122.710 1.00 123.78 ? 1948 SER A CB   1 
ATOM   16443 O OG   . SER A 1 1980 ? 164.220 224.259 123.931 1.00 125.37 ? 1948 SER A OG   1 
ATOM   16444 H H    . SER A 1 1980 ? 165.582 222.126 124.065 1.00 120.14 ? 1948 SER A H    1 
ATOM   16445 H HA   . SER A 1 1980 ? 165.282 222.496 121.429 1.00 120.05 ? 1948 SER A HA   1 
ATOM   16446 H HB2  . SER A 1 1980 ? 163.783 224.173 122.023 1.00 120.80 ? 1948 SER A HB2  1 
ATOM   16447 H HB3  . SER A 1 1980 ? 163.429 222.848 122.826 1.00 120.51 ? 1948 SER A HB3  1 
ATOM   16448 H HG   . SER A 1 1980 ? 163.481 224.587 124.158 1.00 120.53 ? 1948 SER A HG   1 
ATOM   16449 N N    . LEU A 1 1981 ? 166.735 224.371 120.841 1.00 115.03 ? 1949 LEU A N    1 
ATOM   16450 C CA   . LEU A 1 1981 ? 167.750 225.380 120.562 1.00 116.37 ? 1949 LEU A CA   1 
ATOM   16451 C C    . LEU A 1 1981 ? 167.435 226.688 121.274 1.00 120.00 ? 1949 LEU A C    1 
ATOM   16452 O O    . LEU A 1 1981 ? 168.328 227.325 121.847 1.00 122.33 ? 1949 LEU A O    1 
ATOM   16453 C CB   . LEU A 1 1981 ? 167.857 225.605 119.056 1.00 119.17 ? 1949 LEU A CB   1 
ATOM   16454 C CG   . LEU A 1 1981 ? 168.920 226.607 118.610 1.00 120.95 ? 1949 LEU A CG   1 
ATOM   16455 C CD1  . LEU A 1 1981 ? 170.309 226.093 118.936 1.00 120.61 ? 1949 LEU A CD1  1 
ATOM   16456 C CD2  . LEU A 1 1981 ? 168.789 226.890 117.127 1.00 121.74 ? 1949 LEU A CD2  1 
ATOM   16457 H H    . LEU A 1 1981 ? 166.359 224.036 120.144 1.00 118.51 ? 1949 LEU A H    1 
ATOM   16458 H HA   . LEU A 1 1981 ? 168.608 225.061 120.883 1.00 118.71 ? 1949 LEU A HA   1 
ATOM   16459 H HB2  . LEU A 1 1981 ? 168.062 224.756 118.633 1.00 119.11 ? 1949 LEU A HB2  1 
ATOM   16460 H HB3  . LEU A 1 1981 ? 167.001 225.927 118.733 1.00 119.22 ? 1949 LEU A HB3  1 
ATOM   16461 H HG   . LEU A 1 1981 ? 168.791 227.443 119.084 1.00 118.98 ? 1949 LEU A HG   1 
ATOM   16462 H HD11 . LEU A 1 1981 ? 170.414 226.053 119.900 1.00 119.40 ? 1949 LEU A HD11 1 
ATOM   16463 H HD12 . LEU A 1 1981 ? 170.965 226.698 118.557 1.00 119.24 ? 1949 LEU A HD12 1 
ATOM   16464 H HD13 . LEU A 1 1981 ? 170.415 225.208 118.554 1.00 119.13 ? 1949 LEU A HD13 1 
ATOM   16465 H HD21 . LEU A 1 1981 ? 169.504 227.486 116.855 1.00 119.49 ? 1949 LEU A HD21 1 
ATOM   16466 H HD22 . LEU A 1 1981 ? 168.851 226.054 116.640 1.00 119.67 ? 1949 LEU A HD22 1 
ATOM   16467 H HD23 . LEU A 1 1981 ? 167.929 227.307 116.961 1.00 119.02 ? 1949 LEU A HD23 1 
ATOM   16468 N N    . GLU A 1 1982 ? 166.169 227.106 121.248 1.00 122.46 ? 1950 GLU A N    1 
ATOM   16469 C CA   . GLU A 1 1982 ? 165.798 228.359 121.894 1.00 122.40 ? 1950 GLU A CA   1 
ATOM   16470 C C    . GLU A 1 1982 ? 166.045 228.292 123.393 1.00 121.50 ? 1950 GLU A C    1 
ATOM   16471 O O    . GLU A 1 1982 ? 166.505 229.267 123.999 1.00 119.76 ? 1950 GLU A O    1 
ATOM   16472 C CB   . GLU A 1 1982 ? 164.335 228.683 121.602 1.00 120.39 ? 1950 GLU A CB   1 
ATOM   16473 C CG   . GLU A 1 1982 ? 163.960 228.535 120.139 1.00 125.78 ? 1950 GLU A CG   1 
ATOM   16474 C CD   . GLU A 1 1982 ? 164.961 229.198 119.213 1.00 131.95 ? 1950 GLU A CD   1 
ATOM   16475 O OE1  . GLU A 1 1982 ? 165.567 230.213 119.616 1.00 129.30 ? 1950 GLU A OE1  1 
ATOM   16476 O OE2  . GLU A 1 1982 ? 165.149 228.700 118.084 1.00 130.50 ? 1950 GLU A OE2  1 
ATOM   16477 H H    . GLU A 1 1982 ? 165.520 226.685 120.874 1.00 122.71 ? 1950 GLU A H    1 
ATOM   16478 H HA   . GLU A 1 1982 ? 166.347 229.074 121.538 1.00 123.23 ? 1950 GLU A HA   1 
ATOM   16479 H HB2  . GLU A 1 1982 ? 163.772 228.083 122.116 1.00 122.60 ? 1950 GLU A HB2  1 
ATOM   16480 H HB3  . GLU A 1 1982 ? 164.160 229.601 121.862 1.00 122.68 ? 1950 GLU A HB3  1 
ATOM   16481 H HG2  . GLU A 1 1982 ? 163.918 227.593 119.914 1.00 123.07 ? 1950 GLU A HG2  1 
ATOM   16482 H HG3  . GLU A 1 1982 ? 163.097 228.951 119.992 1.00 123.59 ? 1950 GLU A HG3  1 
ATOM   16483 N N    . GLY A 1 1983 ? 165.733 227.155 124.012 1.00 108.79 ? 1951 GLY A N    1 
ATOM   16484 C CA   . GLY A 1 1983 ? 166.029 226.997 125.424 1.00 103.87 ? 1951 GLY A CA   1 
ATOM   16485 C C    . GLY A 1 1983 ? 167.511 227.120 125.717 1.00 107.68 ? 1951 GLY A C    1 
ATOM   16486 O O    . GLY A 1 1983 ? 167.909 227.749 126.699 1.00 110.82 ? 1951 GLY A O    1 
ATOM   16487 H H    . GLY A 1 1983 ? 165.358 226.475 123.642 1.00 110.06 ? 1951 GLY A H    1 
ATOM   16488 H HA2  . GLY A 1 1983 ? 165.559 227.678 125.930 1.00 108.16 ? 1951 GLY A HA2  1 
ATOM   16489 H HA3  . GLY A 1 1983 ? 165.724 226.127 125.723 1.00 109.13 ? 1951 GLY A HA3  1 
ATOM   16490 N N    . ALA A 1 1984 ? 168.349 226.523 124.868 1.00 113.68 ? 1952 ALA A N    1 
ATOM   16491 C CA   . ALA A 1 1984 ? 169.792 226.623 125.061 1.00 111.31 ? 1952 ALA A CA   1 
ATOM   16492 C C    . ALA A 1 1984 ? 170.260 228.066 124.937 1.00 113.93 ? 1952 ALA A C    1 
ATOM   16493 O O    . ALA A 1 1984 ? 171.087 228.536 125.728 1.00 115.87 ? 1952 ALA A O    1 
ATOM   16494 C CB   . ALA A 1 1984 ? 170.516 225.735 124.050 1.00 110.97 ? 1952 ALA A CB   1 
ATOM   16495 H H    . ALA A 1 1984 ? 168.110 226.061 124.184 1.00 113.35 ? 1952 ALA A H    1 
ATOM   16496 H HA   . ALA A 1 1984 ? 170.016 226.310 125.951 1.00 112.34 ? 1952 ALA A HA   1 
ATOM   16497 H HB1  . ALA A 1 1984 ? 170.290 226.029 123.154 1.00 112.99 ? 1952 ALA A HB1  1 
ATOM   16498 H HB2  . ALA A 1 1984 ? 171.472 225.812 124.191 1.00 112.50 ? 1952 ALA A HB2  1 
ATOM   16499 H HB3  . ALA A 1 1984 ? 170.234 224.816 124.178 1.00 113.09 ? 1952 ALA A HB3  1 
ATOM   16500 N N    . ARG A 1 1985 ? 169.748 228.786 123.937 1.00 118.95 ? 1953 ARG A N    1 
ATOM   16501 C CA   . ARG A 1 1985 ? 170.134 230.182 123.775 1.00 115.47 ? 1953 ARG A CA   1 
ATOM   16502 C C    . ARG A 1 1985 ? 169.708 231.008 124.978 1.00 111.96 ? 1953 ARG A C    1 
ATOM   16503 O O    . ARG A 1 1985 ? 170.470 231.851 125.463 1.00 109.14 ? 1953 ARG A O    1 
ATOM   16504 C CB   . ARG A 1 1985 ? 169.532 230.751 122.492 1.00 116.15 ? 1953 ARG A CB   1 
ATOM   16505 C CG   . ARG A 1 1985 ? 170.100 230.132 121.233 1.00 117.03 ? 1953 ARG A CG   1 
ATOM   16506 C CD   . ARG A 1 1985 ? 169.602 230.838 119.989 1.00 117.55 ? 1953 ARG A CD   1 
ATOM   16507 N NE   . ARG A 1 1985 ? 170.175 230.265 118.778 1.00 120.62 ? 1953 ARG A NE   1 
ATOM   16508 C CZ   . ARG A 1 1985 ? 169.914 230.692 117.550 1.00 120.81 ? 1953 ARG A CZ   1 
ATOM   16509 N NH1  . ARG A 1 1985 ? 169.088 231.701 117.330 1.00 120.39 ? 1953 ARG A NH1  1 
ATOM   16510 N NH2  . ARG A 1 1985 ? 170.497 230.091 116.517 1.00 118.77 ? 1953 ARG A NH2  1 
ATOM   16511 H H    . ARG A 1 1985 ? 169.187 228.495 123.353 1.00 117.06 ? 1953 ARG A H    1 
ATOM   16512 H HA   . ARG A 1 1985 ? 171.100 230.236 123.701 1.00 116.16 ? 1953 ARG A HA   1 
ATOM   16513 H HB2  . ARG A 1 1985 ? 168.575 230.590 122.497 1.00 116.57 ? 1953 ARG A HB2  1 
ATOM   16514 H HB3  . ARG A 1 1985 ? 169.705 231.705 122.460 1.00 116.04 ? 1953 ARG A HB3  1 
ATOM   16515 H HG2  . ARG A 1 1985 ? 171.067 230.200 121.254 1.00 116.61 ? 1953 ARG A HG2  1 
ATOM   16516 H HG3  . ARG A 1 1985 ? 169.830 229.202 121.183 1.00 116.55 ? 1953 ARG A HG3  1 
ATOM   16517 H HD2  . ARG A 1 1985 ? 168.637 230.754 119.937 1.00 116.57 ? 1953 ARG A HD2  1 
ATOM   16518 H HD3  . ARG A 1 1985 ? 169.855 231.774 120.030 1.00 116.27 ? 1953 ARG A HD3  1 
ATOM   16519 H HE   . ARG A 1 1985 ? 170.706 229.594 118.864 1.00 117.10 ? 1953 ARG A HE   1 
ATOM   16520 H HH11 . ARG A 1 1985 ? 168.705 232.098 117.990 1.00 116.83 ? 1953 ARG A HH11 1 
ATOM   16521 H HH12 . ARG A 1 1985 ? 168.934 231.961 116.525 1.00 117.15 ? 1953 ARG A HH12 1 
ATOM   16522 H HH21 . ARG A 1 1985 ? 171.036 229.434 116.650 1.00 116.65 ? 1953 ARG A HH21 1 
ATOM   16523 H HH22 . ARG A 1 1985 ? 170.335 230.360 115.717 1.00 116.71 ? 1953 ARG A HH22 1 
ATOM   16524 N N    . GLY A 1 1986 ? 168.492 230.782 125.474 1.00 109.69 ? 1954 GLY A N    1 
ATOM   16525 C CA   . GLY A 1 1986 ? 168.052 231.487 126.664 1.00 109.60 ? 1954 GLY A CA   1 
ATOM   16526 C C    . GLY A 1 1986 ? 168.916 231.175 127.869 1.00 113.96 ? 1954 GLY A C    1 
ATOM   16527 O O    . GLY A 1 1986 ? 169.250 232.065 128.655 1.00 114.60 ? 1954 GLY A O    1 
ATOM   16528 H H    . GLY A 1 1986 ? 167.917 230.235 125.143 1.00 112.10 ? 1954 GLY A H    1 
ATOM   16529 H HA2  . GLY A 1 1986 ? 168.082 232.443 126.504 1.00 111.29 ? 1954 GLY A HA2  1 
ATOM   16530 H HA3  . GLY A 1 1986 ? 167.138 231.238 126.868 1.00 111.65 ? 1954 GLY A HA3  1 
ATOM   16531 N N    . LEU A 1 1987 ? 169.291 229.906 128.031 1.00 111.78 ? 1955 LEU A N    1 
ATOM   16532 C CA   . LEU A 1 1987 ? 170.154 229.526 129.143 1.00 108.64 ? 1955 LEU A CA   1 
ATOM   16533 C C    . LEU A 1 1987 ? 171.493 230.243 129.060 1.00 110.72 ? 1955 LEU A C    1 
ATOM   16534 O O    . LEU A 1 1987 ? 171.980 230.794 130.053 1.00 113.26 ? 1955 LEU A O    1 
ATOM   16535 C CB   . LEU A 1 1987 ? 170.359 228.012 129.151 1.00 107.68 ? 1955 LEU A CB   1 
ATOM   16536 C CG   . LEU A 1 1987 ? 171.391 227.485 130.148 1.00 108.81 ? 1955 LEU A CG   1 
ATOM   16537 C CD1  . LEU A 1 1987 ? 171.012 227.872 131.564 1.00 109.25 ? 1955 LEU A CD1  1 
ATOM   16538 C CD2  . LEU A 1 1987 ? 171.530 225.981 130.023 1.00 109.65 ? 1955 LEU A CD2  1 
ATOM   16539 H H    . LEU A 1 1987 ? 169.063 229.255 127.517 1.00 109.49 ? 1955 LEU A H    1 
ATOM   16540 H HA   . LEU A 1 1987 ? 169.727 229.779 129.977 1.00 108.73 ? 1955 LEU A HA   1 
ATOM   16541 H HB2  . LEU A 1 1987 ? 169.512 227.589 129.360 1.00 109.20 ? 1955 LEU A HB2  1 
ATOM   16542 H HB3  . LEU A 1 1987 ? 170.647 227.738 128.266 1.00 108.66 ? 1955 LEU A HB3  1 
ATOM   16543 H HG   . LEU A 1 1987 ? 172.257 227.877 129.952 1.00 108.36 ? 1955 LEU A HG   1 
ATOM   16544 H HD11 . LEU A 1 1987 ? 171.072 228.836 131.657 1.00 108.92 ? 1955 LEU A HD11 1 
ATOM   16545 H HD12 . LEU A 1 1987 ? 171.624 227.441 132.181 1.00 108.23 ? 1955 LEU A HD12 1 
ATOM   16546 H HD13 . LEU A 1 1987 ? 170.105 227.577 131.738 1.00 108.18 ? 1955 LEU A HD13 1 
ATOM   16547 H HD21 . LEU A 1 1987 ? 172.152 225.664 130.696 1.00 108.56 ? 1955 LEU A HD21 1 
ATOM   16548 H HD22 . LEU A 1 1987 ? 170.660 225.572 130.157 1.00 109.08 ? 1955 LEU A HD22 1 
ATOM   16549 H HD23 . LEU A 1 1987 ? 171.863 225.767 129.137 1.00 108.57 ? 1955 LEU A HD23 1 
ATOM   16550 N N    . ILE A 1 1988 ? 172.103 230.251 127.875 1.00 115.34 ? 1956 ILE A N    1 
ATOM   16551 C CA   . ILE A 1 1988 ? 173.393 230.916 127.721 1.00 113.01 ? 1956 ILE A CA   1 
ATOM   16552 C C    . ILE A 1 1988 ? 173.254 232.406 127.994 1.00 112.20 ? 1956 ILE A C    1 
ATOM   16553 O O    . ILE A 1 1988 ? 174.093 233.009 128.673 1.00 106.57 ? 1956 ILE A O    1 
ATOM   16554 C CB   . ILE A 1 1988 ? 173.976 230.649 126.323 1.00 112.47 ? 1956 ILE A CB   1 
ATOM   16555 C CG1  . ILE A 1 1988 ? 174.271 229.157 126.143 1.00 114.31 ? 1956 ILE A CG1  1 
ATOM   16556 C CG2  . ILE A 1 1988 ? 175.234 231.470 126.113 1.00 107.08 ? 1956 ILE A CG2  1 
ATOM   16557 C CD1  . ILE A 1 1988 ? 175.305 228.603 127.097 1.00 110.80 ? 1956 ILE A CD1  1 
ATOM   16558 H H    . ILE A 1 1988 ? 171.798 229.885 127.158 1.00 111.90 ? 1956 ILE A H    1 
ATOM   16559 H HA   . ILE A 1 1988 ? 174.008 230.559 128.379 1.00 110.79 ? 1956 ILE A HA   1 
ATOM   16560 H HB   . ILE A 1 1988 ? 173.320 230.915 125.660 1.00 111.84 ? 1956 ILE A HB   1 
ATOM   16561 H HG12 . ILE A 1 1988 ? 173.451 228.658 126.277 1.00 112.30 ? 1956 ILE A HG12 1 
ATOM   16562 H HG13 . ILE A 1 1988 ? 174.600 229.009 125.244 1.00 111.68 ? 1956 ILE A HG13 1 
ATOM   16563 H HG21 . ILE A 1 1988 ? 175.735 231.093 125.373 1.00 110.44 ? 1956 ILE A HG21 1 
ATOM   16564 H HG22 . ILE A 1 1988 ? 174.987 232.386 125.910 1.00 111.09 ? 1956 ILE A HG22 1 
ATOM   16565 H HG23 . ILE A 1 1988 ? 175.768 231.441 126.922 1.00 110.41 ? 1956 ILE A HG23 1 
ATOM   16566 H HD11 . ILE A 1 1988 ? 176.100 229.158 127.071 1.00 111.10 ? 1956 ILE A HD11 1 
ATOM   16567 H HD12 . ILE A 1 1988 ? 175.527 227.699 126.826 1.00 111.30 ? 1956 ILE A HD12 1 
ATOM   16568 H HD13 . ILE A 1 1988 ? 174.936 228.595 127.993 1.00 110.79 ? 1956 ILE A HD13 1 
ATOM   16569 N N    . ALA A 1 1989 ? 172.193 233.025 127.473 1.00 114.09 ? 1957 ALA A N    1 
ATOM   16570 C CA   . ALA A 1 1989 ? 171.983 234.448 127.713 1.00 109.74 ? 1957 ALA A CA   1 
ATOM   16571 C C    . ALA A 1 1989 ? 171.842 234.736 129.200 1.00 109.21 ? 1957 ALA A C    1 
ATOM   16572 O O    . ALA A 1 1989 ? 172.367 235.737 129.699 1.00 110.01 ? 1957 ALA A O    1 
ATOM   16573 C CB   . ALA A 1 1989 ? 170.748 234.930 126.956 1.00 109.18 ? 1957 ALA A CB   1 
ATOM   16574 H H    . ALA A 1 1989 ? 171.591 232.649 126.988 1.00 111.26 ? 1957 ALA A H    1 
ATOM   16575 H HA   . ALA A 1 1989 ? 172.750 234.941 127.383 1.00 110.32 ? 1957 ALA A HA   1 
ATOM   16576 H HB1  . ALA A 1 1989 ? 170.622 235.876 127.127 1.00 110.31 ? 1957 ALA A HB1  1 
ATOM   16577 H HB2  . ALA A 1 1989 ? 170.881 234.780 126.007 1.00 110.19 ? 1957 ALA A HB2  1 
ATOM   16578 H HB3  . ALA A 1 1989 ? 169.975 234.432 127.264 1.00 110.52 ? 1957 ALA A HB3  1 
ATOM   16579 N N    . GLU A 1 1990 ? 171.134 233.869 129.925 1.00 114.52 ? 1958 GLU A N    1 
ATOM   16580 C CA   . GLU A 1 1990 ? 170.973 234.075 131.359 1.00 116.18 ? 1958 GLU A CA   1 
ATOM   16581 C C    . GLU A 1 1990 ? 172.319 234.065 132.068 1.00 117.49 ? 1958 GLU A C    1 
ATOM   16582 O O    . GLU A 1 1990 ? 172.563 234.879 132.966 1.00 118.78 ? 1958 GLU A O    1 
ATOM   16583 C CB   . GLU A 1 1990 ? 170.054 233.004 131.942 1.00 116.69 ? 1958 GLU A CB   1 
ATOM   16584 C CG   . GLU A 1 1990 ? 169.864 233.110 133.445 1.00 119.40 ? 1958 GLU A CG   1 
ATOM   16585 C CD   . GLU A 1 1990 ? 168.880 232.093 133.981 1.00 123.46 ? 1958 GLU A CD   1 
ATOM   16586 O OE1  . GLU A 1 1990 ? 168.223 231.414 133.164 1.00 122.40 ? 1958 GLU A OE1  1 
ATOM   16587 O OE2  . GLU A 1 1990 ? 168.765 231.972 135.219 1.00 117.75 ? 1958 GLU A OE2  1 
ATOM   16588 H H    . GLU A 1 1990 ? 170.745 233.167 129.616 1.00 116.40 ? 1958 GLU A H    1 
ATOM   16589 H HA   . GLU A 1 1990 ? 170.561 234.940 131.510 1.00 116.71 ? 1958 GLU A HA   1 
ATOM   16590 H HB2  . GLU A 1 1990 ? 169.181 233.081 131.526 1.00 116.55 ? 1958 GLU A HB2  1 
ATOM   16591 H HB3  . GLU A 1 1990 ? 170.432 232.131 131.752 1.00 116.73 ? 1958 GLU A HB3  1 
ATOM   16592 H HG2  . GLU A 1 1990 ? 170.714 232.959 133.887 1.00 117.05 ? 1958 GLU A HG2  1 
ATOM   16593 H HG3  . GLU A 1 1990 ? 169.530 233.995 133.661 1.00 116.98 ? 1958 GLU A HG3  1 
ATOM   16594 N N    . ALA A 1 1991 ? 173.206 233.148 131.682 1.00 111.53 ? 1959 ALA A N    1 
ATOM   16595 C CA   . ALA A 1 1991 ? 174.527 233.105 132.298 1.00 109.61 ? 1959 ALA A CA   1 
ATOM   16596 C C    . ALA A 1 1991 ? 175.299 234.387 132.023 1.00 114.40 ? 1959 ALA A C    1 
ATOM   16597 O O    . ALA A 1 1991 ? 175.982 234.912 132.910 1.00 114.76 ? 1959 ALA A O    1 
ATOM   16598 C CB   . ALA A 1 1991 ? 175.304 231.894 131.788 1.00 109.44 ? 1959 ALA A CB   1 
ATOM   16599 H H    . ALA A 1 1991 ? 173.070 232.551 131.078 1.00 111.11 ? 1959 ALA A H    1 
ATOM   16600 H HA   . ALA A 1 1991 ? 174.426 233.015 133.258 1.00 110.25 ? 1959 ALA A HA   1 
ATOM   16601 H HB1  . ALA A 1 1991 ? 174.820 231.087 132.023 1.00 110.88 ? 1959 ALA A HB1  1 
ATOM   16602 H HB2  . ALA A 1 1991 ? 175.392 231.958 130.824 1.00 110.68 ? 1959 ALA A HB2  1 
ATOM   16603 H HB3  . ALA A 1 1991 ? 176.182 231.886 132.201 1.00 110.35 ? 1959 ALA A HB3  1 
ATOM   16604 N N    . ALA A 1 1992 ? 175.202 234.909 130.799 1.00 118.65 ? 1960 ALA A N    1 
ATOM   16605 C CA   . ALA A 1 1992 ? 175.932 236.123 130.458 1.00 117.24 ? 1960 ALA A CA   1 
ATOM   16606 C C    . ALA A 1 1992 ? 175.563 237.278 131.378 1.00 114.55 ? 1960 ALA A C    1 
ATOM   16607 O O    . ALA A 1 1992 ? 176.379 238.179 131.599 1.00 111.72 ? 1960 ALA A O    1 
ATOM   16608 C CB   . ALA A 1 1992 ? 175.667 236.502 129.002 1.00 113.31 ? 1960 ALA A CB   1 
ATOM   16609 H H    . ALA A 1 1992 ? 174.728 234.583 130.160 1.00 114.29 ? 1960 ALA A H    1 
ATOM   16610 H HA   . ALA A 1 1992 ? 176.882 235.957 130.554 1.00 114.88 ? 1960 ALA A HA   1 
ATOM   16611 H HB1  . ALA A 1 1992 ? 175.960 235.776 128.430 1.00 113.82 ? 1960 ALA A HB1  1 
ATOM   16612 H HB2  . ALA A 1 1992 ? 176.160 237.310 128.792 1.00 114.25 ? 1960 ALA A HB2  1 
ATOM   16613 H HB3  . ALA A 1 1992 ? 174.716 236.654 128.884 1.00 113.92 ? 1960 ALA A HB3  1 
ATOM   16614 N N    . GLN A 1 1993 ? 174.346 237.271 131.927 1.00 120.26 ? 1961 GLN A N    1 
ATOM   16615 C CA   . GLN A 1 1993 ? 173.944 238.346 132.827 1.00 118.67 ? 1961 GLN A CA   1 
ATOM   16616 C C    . GLN A 1 1993 ? 174.848 238.397 134.049 1.00 119.14 ? 1961 GLN A C    1 
ATOM   16617 O O    . GLN A 1 1993 ? 175.261 239.479 134.481 1.00 118.95 ? 1961 GLN A O    1 
ATOM   16618 C CB   . GLN A 1 1993 ? 172.487 238.163 133.250 1.00 119.89 ? 1961 GLN A CB   1 
ATOM   16619 C CG   . GLN A 1 1993 ? 171.529 237.941 132.094 1.00 124.93 ? 1961 GLN A CG   1 
ATOM   16620 C CD   . GLN A 1 1993 ? 171.643 239.012 131.032 1.00 122.66 ? 1961 GLN A CD   1 
ATOM   16621 O OE1  . GLN A 1 1993 ? 172.053 240.138 131.311 1.00 119.88 ? 1961 GLN A OE1  1 
ATOM   16622 N NE2  . GLN A 1 1993 ? 171.284 238.666 129.802 1.00 121.22 ? 1961 GLN A NE2  1 
ATOM   16623 H H    . GLN A 1 1993 ? 173.750 236.665 131.797 1.00 119.46 ? 1961 GLN A H    1 
ATOM   16624 H HA   . GLN A 1 1993 ? 174.023 239.194 132.363 1.00 118.97 ? 1961 GLN A HA   1 
ATOM   16625 H HB2  . GLN A 1 1993 ? 172.427 237.393 133.837 1.00 118.95 ? 1961 GLN A HB2  1 
ATOM   16626 H HB3  . GLN A 1 1993 ? 172.199 238.959 133.723 1.00 118.49 ? 1961 GLN A HB3  1 
ATOM   16627 H HG2  . GLN A 1 1993 ? 171.717 237.084 131.682 1.00 120.06 ? 1961 GLN A HG2  1 
ATOM   16628 H HG3  . GLN A 1 1993 ? 170.620 237.952 132.433 1.00 119.27 ? 1961 GLN A HG3  1 
ATOM   16629 H HE21 . GLN A 1 1993 ? 171.003 237.868 129.644 1.00 119.31 ? 1961 GLN A HE21 1 
ATOM   16630 H HE22 . GLN A 1 1993 ? 171.332 239.239 129.162 1.00 119.32 ? 1961 GLN A HE22 1 
ATOM   16631 N N    . LEU A 1 1994 ? 175.161 237.237 134.626 1.00 119.40 ? 1962 LEU A N    1 
ATOM   16632 C CA   . LEU A 1 1994 ? 176.096 237.204 135.744 1.00 118.36 ? 1962 LEU A CA   1 
ATOM   16633 C C    . LEU A 1 1994 ? 177.506 237.551 135.287 1.00 115.95 ? 1962 LEU A C    1 
ATOM   16634 O O    . LEU A 1 1994 ? 178.224 238.288 135.972 1.00 116.18 ? 1962 LEU A O    1 
ATOM   16635 C CB   . LEU A 1 1994 ? 176.067 235.827 136.405 1.00 118.13 ? 1962 LEU A CB   1 
ATOM   16636 C CG   . LEU A 1 1994 ? 174.691 235.340 136.861 1.00 120.13 ? 1962 LEU A CG   1 
ATOM   16637 C CD1  . LEU A 1 1994 ? 174.777 233.920 137.379 1.00 120.03 ? 1962 LEU A CD1  1 
ATOM   16638 C CD2  . LEU A 1 1994 ? 174.126 236.256 137.928 1.00 116.41 ? 1962 LEU A CD2  1 
ATOM   16639 H H    . LEU A 1 1994 ? 174.852 236.469 134.392 1.00 116.81 ? 1962 LEU A H    1 
ATOM   16640 H HA   . LEU A 1 1994 ? 175.824 237.861 136.403 1.00 116.61 ? 1962 LEU A HA   1 
ATOM   16641 H HB2  . LEU A 1 1994 ? 176.412 235.176 135.775 1.00 116.78 ? 1962 LEU A HB2  1 
ATOM   16642 H HB3  . LEU A 1 1994 ? 176.635 235.852 137.189 1.00 116.08 ? 1962 LEU A HB3  1 
ATOM   16643 H HG   . LEU A 1 1994 ? 174.084 235.348 136.105 1.00 116.66 ? 1962 LEU A HG   1 
ATOM   16644 H HD11 . LEU A 1 1994 ? 175.101 233.344 136.669 1.00 116.57 ? 1962 LEU A HD11 1 
ATOM   16645 H HD12 . LEU A 1 1994 ? 173.894 233.633 137.660 1.00 116.48 ? 1962 LEU A HD12 1 
ATOM   16646 H HD13 . LEU A 1 1994 ? 175.389 233.895 138.131 1.00 116.41 ? 1962 LEU A HD13 1 
ATOM   16647 H HD21 . LEU A 1 1994 ? 174.764 236.322 138.655 1.00 116.10 ? 1962 LEU A HD21 1 
ATOM   16648 H HD22 . LEU A 1 1994 ? 173.292 235.884 138.253 1.00 116.22 ? 1962 LEU A HD22 1 
ATOM   16649 H HD23 . LEU A 1 1994 ? 173.970 237.133 137.543 1.00 116.65 ? 1962 LEU A HD23 1 
ATOM   16650 N N    . GLY A 1 1995 ? 177.918 237.036 134.133 1.00 110.67 ? 1963 GLY A N    1 
ATOM   16651 C CA   . GLY A 1 1995 ? 179.233 237.304 133.604 1.00 109.82 ? 1963 GLY A CA   1 
ATOM   16652 C C    . GLY A 1 1995 ? 179.538 236.437 132.401 1.00 113.87 ? 1963 GLY A C    1 
ATOM   16653 O O    . GLY A 1 1995 ? 178.753 235.561 132.027 1.00 119.50 ? 1963 GLY A O    1 
ATOM   16654 H H    . GLY A 1 1995 ? 177.441 236.521 133.636 1.00 113.23 ? 1963 GLY A H    1 
ATOM   16655 H HA2  . GLY A 1 1995 ? 179.292 238.235 133.337 1.00 112.64 ? 1963 GLY A HA2  1 
ATOM   16656 H HA3  . GLY A 1 1995 ? 179.900 237.133 134.286 1.00 112.82 ? 1963 GLY A HA3  1 
ATOM   16657 N N    . PRO A 1 1996 ? 180.690 236.659 131.773 1.00 110.94 ? 1964 PRO A N    1 
ATOM   16658 C CA   . PRO A 1 1996 ? 181.044 235.864 130.592 1.00 108.71 ? 1964 PRO A CA   1 
ATOM   16659 C C    . PRO A 1 1996 ? 181.104 234.382 130.923 1.00 110.30 ? 1964 PRO A C    1 
ATOM   16660 O O    . PRO A 1 1996 ? 181.531 233.984 132.008 1.00 110.46 ? 1964 PRO A O    1 
ATOM   16661 C CB   . PRO A 1 1996 ? 182.417 236.414 130.190 1.00 108.36 ? 1964 PRO A CB   1 
ATOM   16662 C CG   . PRO A 1 1996 ? 182.944 237.074 131.415 1.00 110.68 ? 1964 PRO A CG   1 
ATOM   16663 C CD   . PRO A 1 1996 ? 181.750 237.611 132.135 1.00 111.52 ? 1964 PRO A CD   1 
ATOM   16664 H HA   . PRO A 1 1996 ? 180.409 236.014 129.874 1.00 109.52 ? 1964 PRO A HA   1 
ATOM   16665 H HB2  . PRO A 1 1996 ? 182.995 235.684 129.918 1.00 109.06 ? 1964 PRO A HB2  1 
ATOM   16666 H HB3  . PRO A 1 1996 ? 182.313 237.056 129.471 1.00 109.83 ? 1964 PRO A HB3  1 
ATOM   16667 H HG2  . PRO A 1 1996 ? 183.407 236.421 131.963 1.00 109.68 ? 1964 PRO A HG2  1 
ATOM   16668 H HG3  . PRO A 1 1996 ? 183.542 237.795 131.163 1.00 109.82 ? 1964 PRO A HG3  1 
ATOM   16669 H HD2  . PRO A 1 1996 ? 181.901 237.605 133.092 1.00 110.03 ? 1964 PRO A HD2  1 
ATOM   16670 H HD3  . PRO A 1 1996 ? 181.532 238.500 131.812 1.00 109.83 ? 1964 PRO A HD3  1 
ATOM   16671 N N    . VAL A 1 1997 ? 180.670 233.562 129.968 1.00 109.74 ? 1965 VAL A N    1 
ATOM   16672 C CA   . VAL A 1 1997 ? 180.566 232.127 130.197 1.00 109.42 ? 1965 VAL A CA   1 
ATOM   16673 C C    . VAL A 1 1997 ? 181.961 231.519 130.189 1.00 114.38 ? 1965 VAL A C    1 
ATOM   16674 O O    . VAL A 1 1997 ? 182.693 231.621 129.198 1.00 117.53 ? 1965 VAL A O    1 
ATOM   16675 C CB   . VAL A 1 1997 ? 179.670 231.470 129.142 1.00 105.85 ? 1965 VAL A CB   1 
ATOM   16676 C CG1  . VAL A 1 1997 ? 179.594 229.975 129.369 1.00 106.44 ? 1965 VAL A CG1  1 
ATOM   16677 C CG2  . VAL A 1 1997 ? 178.286 232.086 129.175 1.00 109.87 ? 1965 VAL A CG2  1 
ATOM   16678 H H    . VAL A 1 1997 ? 180.430 233.813 129.181 1.00 109.61 ? 1965 VAL A H    1 
ATOM   16679 H HA   . VAL A 1 1997 ? 180.172 231.969 131.070 1.00 110.10 ? 1965 VAL A HA   1 
ATOM   16680 H HB   . VAL A 1 1997 ? 180.049 231.624 128.262 1.00 109.32 ? 1965 VAL A HB   1 
ATOM   16681 H HG11 . VAL A 1 1997 ? 178.874 229.612 128.831 1.00 109.97 ? 1965 VAL A HG11 1 
ATOM   16682 H HG12 . VAL A 1 1997 ? 180.436 229.571 129.109 1.00 109.52 ? 1965 VAL A HG12 1 
ATOM   16683 H HG13 . VAL A 1 1997 ? 179.421 229.808 130.309 1.00 109.42 ? 1965 VAL A HG13 1 
ATOM   16684 H HG21 . VAL A 1 1997 ? 177.715 231.614 128.549 1.00 110.53 ? 1965 VAL A HG21 1 
ATOM   16685 H HG22 . VAL A 1 1997 ? 177.928 232.009 130.073 1.00 109.82 ? 1965 VAL A HG22 1 
ATOM   16686 H HG23 . VAL A 1 1997 ? 178.350 233.021 128.924 1.00 109.94 ? 1965 VAL A HG23 1 
ATOM   16687 N N    . GLY A 1 1998 ? 182.330 230.875 131.291 1.00 110.64 ? 1966 GLY A N    1 
ATOM   16688 C CA   . GLY A 1 1998 ? 183.627 230.242 131.398 1.00 105.44 ? 1966 GLY A CA   1 
ATOM   16689 C C    . GLY A 1 1998 ? 183.617 228.814 130.900 1.00 102.34 ? 1966 GLY A C    1 
ATOM   16690 O O    . GLY A 1 1998 ? 184.467 228.426 130.095 1.00 104.16 ? 1966 GLY A O    1 
ATOM   16691 H H    . GLY A 1 1998 ? 181.841 230.793 131.992 1.00 107.34 ? 1966 GLY A H    1 
ATOM   16692 H HA2  . GLY A 1 1998 ? 184.274 230.741 130.876 1.00 106.42 ? 1966 GLY A HA2  1 
ATOM   16693 H HA3  . GLY A 1 1998 ? 183.913 230.243 132.325 1.00 106.64 ? 1966 GLY A HA3  1 
ATOM   16694 N N    . GLY A 1 1999 ? 182.664 228.024 131.370 1.00 95.60  ? 1967 GLY A N    1 
ATOM   16695 C CA   . GLY A 1 1999 ? 182.558 226.639 130.948 1.00 100.46 ? 1967 GLY A CA   1 
ATOM   16696 C C    . GLY A 1 1999 ? 181.139 226.142 131.078 1.00 97.10  ? 1967 GLY A C    1 
ATOM   16697 O O    . GLY A 1 1999 ? 180.358 226.644 131.891 1.00 99.10  ? 1967 GLY A O    1 
ATOM   16698 H H    . GLY A 1 1999 ? 182.063 228.268 131.935 1.00 99.64  ? 1967 GLY A H    1 
ATOM   16699 H HA2  . GLY A 1 1999 ? 182.835 226.557 130.023 1.00 100.08 ? 1967 GLY A HA2  1 
ATOM   16700 H HA3  . GLY A 1 1999 ? 183.135 226.084 131.497 1.00 99.55  ? 1967 GLY A HA3  1 
ATOM   16701 N N    . VAL A 1 2000 ? 180.805 225.142 130.268 1.00 88.51  ? 1968 VAL A N    1 
ATOM   16702 C CA   . VAL A 1 2000 ? 179.491 224.514 130.280 1.00 84.01  ? 1968 VAL A CA   1 
ATOM   16703 C C    . VAL A 1 2000 ? 179.683 223.020 130.480 1.00 86.63  ? 1968 VAL A C    1 
ATOM   16704 O O    . VAL A 1 2000 ? 180.504 222.397 129.798 1.00 91.43  ? 1968 VAL A O    1 
ATOM   16705 C CB   . VAL A 1 2000 ? 178.711 224.791 128.983 1.00 83.50  ? 1968 VAL A CB   1 
ATOM   16706 C CG1  . VAL A 1 2000 ? 178.573 226.279 128.762 1.00 91.49  ? 1968 VAL A CG1  1 
ATOM   16707 C CG2  . VAL A 1 2000 ? 179.394 224.135 127.802 1.00 94.51  ? 1968 VAL A CG2  1 
ATOM   16708 H H    . VAL A 1 2000 ? 181.339 224.803 129.686 1.00 92.72  ? 1968 VAL A H    1 
ATOM   16709 H HA   . VAL A 1 2000 ? 178.974 224.857 131.025 1.00 91.29  ? 1968 VAL A HA   1 
ATOM   16710 H HB   . VAL A 1 2000 ? 177.821 224.414 129.063 1.00 90.14  ? 1968 VAL A HB   1 
ATOM   16711 H HG11 . VAL A 1 2000 ? 178.019 226.431 127.981 1.00 92.19  ? 1968 VAL A HG11 1 
ATOM   16712 H HG12 . VAL A 1 2000 ? 178.159 226.677 129.543 1.00 91.74  ? 1968 VAL A HG12 1 
ATOM   16713 H HG13 . VAL A 1 2000 ? 179.453 226.661 128.622 1.00 92.39  ? 1968 VAL A HG13 1 
ATOM   16714 H HG21 . VAL A 1 2000 ? 179.040 224.517 126.984 1.00 92.61  ? 1968 VAL A HG21 1 
ATOM   16715 H HG22 . VAL A 1 2000 ? 180.348 224.299 127.857 1.00 92.56  ? 1968 VAL A HG22 1 
ATOM   16716 H HG23 . VAL A 1 2000 ? 179.220 223.181 127.823 1.00 92.16  ? 1968 VAL A HG23 1 
ATOM   16717 N N    . PHE A 1 2001 ? 178.929 222.452 131.413 1.00 82.59  ? 1969 PHE A N    1 
ATOM   16718 C CA   . PHE A 1 2001 ? 178.973 221.032 131.714 1.00 78.32  ? 1969 PHE A CA   1 
ATOM   16719 C C    . PHE A 1 2001 ? 177.597 220.436 131.468 1.00 81.03  ? 1969 PHE A C    1 
ATOM   16720 O O    . PHE A 1 2001 ? 176.584 221.002 131.886 1.00 89.44  ? 1969 PHE A O    1 
ATOM   16721 C CB   . PHE A 1 2001 ? 179.398 220.791 133.159 1.00 79.74  ? 1969 PHE A CB   1 
ATOM   16722 C CG   . PHE A 1 2001 ? 180.719 221.403 133.510 1.00 74.92  ? 1969 PHE A CG   1 
ATOM   16723 C CD1  . PHE A 1 2001 ? 180.849 222.770 133.646 1.00 78.68  ? 1969 PHE A CD1  1 
ATOM   16724 C CD2  . PHE A 1 2001 ? 181.829 220.611 133.712 1.00 81.77  ? 1969 PHE A CD2  1 
ATOM   16725 C CE1  . PHE A 1 2001 ? 182.061 223.331 133.969 1.00 88.04  ? 1969 PHE A CE1  1 
ATOM   16726 C CE2  . PHE A 1 2001 ? 183.042 221.169 134.034 1.00 85.75  ? 1969 PHE A CE2  1 
ATOM   16727 C CZ   . PHE A 1 2001 ? 183.158 222.528 134.164 1.00 89.26  ? 1969 PHE A CZ   1 
ATOM   16728 H H    . PHE A 1 2001 ? 178.367 222.886 131.899 1.00 86.43  ? 1969 PHE A H    1 
ATOM   16729 H HA   . PHE A 1 2001 ? 179.609 220.592 131.129 1.00 84.62  ? 1969 PHE A HA   1 
ATOM   16730 H HB2  . PHE A 1 2001 ? 178.728 221.171 133.749 1.00 85.02  ? 1969 PHE A HB2  1 
ATOM   16731 H HB3  . PHE A 1 2001 ? 179.465 219.835 133.310 1.00 84.96  ? 1969 PHE A HB3  1 
ATOM   16732 H HD1  . PHE A 1 2001 ? 180.110 223.318 133.514 1.00 85.46  ? 1969 PHE A HD1  1 
ATOM   16733 H HD2  . PHE A 1 2001 ? 181.756 219.688 133.624 1.00 85.21  ? 1969 PHE A HD2  1 
ATOM   16734 H HE1  . PHE A 1 2001 ? 182.138 224.253 134.057 1.00 86.38  ? 1969 PHE A HE1  1 
ATOM   16735 H HE2  . PHE A 1 2001 ? 183.784 220.624 134.167 1.00 85.52  ? 1969 PHE A HE2  1 
ATOM   16736 H HZ   . PHE A 1 2001 ? 183.979 222.906 134.383 1.00 86.15  ? 1969 PHE A HZ   1 
ATOM   16737 N N    . ASN A 1 2002 ? 177.563 219.299 130.787 1.00 81.27  ? 1970 ASN A N    1 
ATOM   16738 C CA   . ASN A 1 2002 ? 176.314 218.650 130.405 1.00 80.39  ? 1970 ASN A CA   1 
ATOM   16739 C C    . ASN A 1 2002 ? 176.190 217.346 131.181 1.00 85.52  ? 1970 ASN A C    1 
ATOM   16740 O O    . ASN A 1 2002 ? 176.836 216.351 130.847 1.00 91.34  ? 1970 ASN A O    1 
ATOM   16741 C CB   . ASN A 1 2002 ? 176.270 218.405 128.904 1.00 81.62  ? 1970 ASN A CB   1 
ATOM   16742 C CG   . ASN A 1 2002 ? 174.905 217.979 128.432 1.00 87.19  ? 1970 ASN A CG   1 
ATOM   16743 O OD1  . ASN A 1 2002 ? 174.066 217.563 129.227 1.00 90.76  ? 1970 ASN A OD1  1 
ATOM   16744 N ND2  . ASN A 1 2002 ? 174.670 218.078 127.132 1.00 94.28  ? 1970 ASN A ND2  1 
ATOM   16745 H H    . ASN A 1 2002 ? 178.264 218.875 130.526 1.00 88.08  ? 1970 ASN A H    1 
ATOM   16746 H HA   . ASN A 1 2002 ? 175.567 219.219 130.642 1.00 87.60  ? 1970 ASN A HA   1 
ATOM   16747 H HB2  . ASN A 1 2002 ? 176.508 219.223 128.441 1.00 88.18  ? 1970 ASN A HB2  1 
ATOM   16748 H HB3  . ASN A 1 2002 ? 176.899 217.701 128.679 1.00 88.20  ? 1970 ASN A HB3  1 
ATOM   16749 H HD21 . ASN A 1 2002 ? 175.283 218.373 126.606 1.00 89.75  ? 1970 ASN A HD21 1 
ATOM   16750 H HD22 . ASN A 1 2002 ? 173.905 217.846 126.815 1.00 89.71  ? 1970 ASN A HD22 1 
ATOM   16751 N N    . LEU A 1 2003 ? 175.351 217.354 132.214 1.00 88.82  ? 1971 LEU A N    1 
ATOM   16752 C CA   . LEU A 1 2003 ? 175.086 216.171 133.018 1.00 88.52  ? 1971 LEU A CA   1 
ATOM   16753 C C    . LEU A 1 2003 ? 173.642 215.705 132.919 1.00 92.67  ? 1971 LEU A C    1 
ATOM   16754 O O    . LEU A 1 2003 ? 173.267 214.750 133.606 1.00 100.23 ? 1971 LEU A O    1 
ATOM   16755 C CB   . LEU A 1 2003 ? 175.437 216.438 134.484 1.00 92.15  ? 1971 LEU A CB   1 
ATOM   16756 C CG   . LEU A 1 2003 ? 176.917 216.376 134.855 1.00 84.95  ? 1971 LEU A CG   1 
ATOM   16757 C CD1  . LEU A 1 2003 ? 177.727 217.340 134.021 1.00 92.85  ? 1971 LEU A CD1  1 
ATOM   16758 C CD2  . LEU A 1 2003 ? 177.097 216.675 136.327 1.00 88.65  ? 1971 LEU A CD2  1 
ATOM   16759 H H    . LEU A 1 2003 ? 174.914 218.049 132.471 1.00 92.28  ? 1971 LEU A H    1 
ATOM   16760 H HA   . LEU A 1 2003 ? 175.650 215.446 132.707 1.00 92.02  ? 1971 LEU A HA   1 
ATOM   16761 H HB2  . LEU A 1 2003 ? 175.121 217.326 134.715 1.00 93.56  ? 1971 LEU A HB2  1 
ATOM   16762 H HB3  . LEU A 1 2003 ? 174.977 215.784 135.032 1.00 93.64  ? 1971 LEU A HB3  1 
ATOM   16763 H HG   . LEU A 1 2003 ? 177.250 215.481 134.687 1.00 91.42  ? 1971 LEU A HG   1 
ATOM   16764 H HD11 . LEU A 1 2003 ? 177.943 216.921 133.174 1.00 93.23  ? 1971 LEU A HD11 1 
ATOM   16765 H HD12 . LEU A 1 2003 ? 178.543 217.558 134.497 1.00 92.99  ? 1971 LEU A HD12 1 
ATOM   16766 H HD13 . LEU A 1 2003 ? 177.207 218.145 133.874 1.00 92.49  ? 1971 LEU A HD13 1 
ATOM   16767 H HD21 . LEU A 1 2003 ? 178.040 216.625 136.547 1.00 92.50  ? 1971 LEU A HD21 1 
ATOM   16768 H HD22 . LEU A 1 2003 ? 176.601 216.022 136.844 1.00 92.62  ? 1971 LEU A HD22 1 
ATOM   16769 H HD23 . LEU A 1 2003 ? 176.762 217.567 136.509 1.00 92.33  ? 1971 LEU A HD23 1 
ATOM   16770 N N    . ALA A 1 2004 ? 172.824 216.348 132.092 1.00 95.78  ? 1972 ALA A N    1 
ATOM   16771 C CA   . ALA A 1 2004 ? 171.436 215.939 131.951 1.00 102.95 ? 1972 ALA A CA   1 
ATOM   16772 C C    . ALA A 1 2004 ? 171.355 214.495 131.480 1.00 105.54 ? 1972 ALA A C    1 
ATOM   16773 O O    . ALA A 1 2004 ? 172.116 214.067 130.610 1.00 110.42 ? 1972 ALA A O    1 
ATOM   16774 C CB   . ALA A 1 2004 ? 170.716 216.852 130.961 1.00 105.93 ? 1972 ALA A CB   1 
ATOM   16775 H H    . ALA A 1 2004 ? 173.048 217.020 131.604 1.00 102.23 ? 1972 ALA A H    1 
ATOM   16776 H HA   . ALA A 1 2004 ? 170.990 216.008 132.810 1.00 104.37 ? 1972 ALA A HA   1 
ATOM   16777 H HB1  . ALA A 1 2004 ? 171.161 216.796 130.101 1.00 103.08 ? 1972 ALA A HB1  1 
ATOM   16778 H HB2  . ALA A 1 2004 ? 169.795 216.562 130.877 1.00 104.85 ? 1972 ALA A HB2  1 
ATOM   16779 H HB3  . ALA A 1 2004 ? 170.749 217.763 131.292 1.00 104.63 ? 1972 ALA A HB3  1 
ATOM   16780 N N    . VAL A 1 2005 ? 170.429 213.739 132.065 1.00 100.70 ? 1973 VAL A N    1 
ATOM   16781 C CA   . VAL A 1 2005 ? 170.229 212.351 131.669 1.00 95.19  ? 1973 VAL A CA   1 
ATOM   16782 C C    . VAL A 1 2005 ? 168.809 211.914 131.988 1.00 101.68 ? 1973 VAL A C    1 
ATOM   16783 O O    . VAL A 1 2005 ? 168.310 212.133 133.097 1.00 108.03 ? 1973 VAL A O    1 
ATOM   16784 C CB   . VAL A 1 2005 ? 171.244 211.423 132.360 1.00 90.98  ? 1973 VAL A CB   1 
ATOM   16785 C CG1  . VAL A 1 2005 ? 171.025 211.413 133.857 1.00 96.48  ? 1973 VAL A CG1  1 
ATOM   16786 C CG2  . VAL A 1 2005 ? 171.132 210.019 131.806 1.00 95.37  ? 1973 VAL A CG2  1 
ATOM   16787 H H    . VAL A 1 2005 ? 169.906 214.006 132.692 1.00 100.88 ? 1973 VAL A H    1 
ATOM   16788 H HA   . VAL A 1 2005 ? 170.358 212.274 130.711 1.00 100.26 ? 1973 VAL A HA   1 
ATOM   16789 H HB   . VAL A 1 2005 ? 172.141 211.746 132.186 1.00 100.04 ? 1973 VAL A HB   1 
ATOM   16790 H HG11 . VAL A 1 2005 ? 171.753 210.931 134.278 1.00 99.89  ? 1973 VAL A HG11 1 
ATOM   16791 H HG12 . VAL A 1 2005 ? 171.004 212.327 134.177 1.00 100.48 ? 1973 VAL A HG12 1 
ATOM   16792 H HG13 . VAL A 1 2005 ? 170.185 210.971 134.056 1.00 100.40 ? 1973 VAL A HG13 1 
ATOM   16793 H HG21 . VAL A 1 2005 ? 170.289 209.632 132.088 1.00 99.63  ? 1973 VAL A HG21 1 
ATOM   16794 H HG22 . VAL A 1 2005 ? 171.869 209.488 132.147 1.00 100.14 ? 1973 VAL A HG22 1 
ATOM   16795 H HG23 . VAL A 1 2005 ? 171.173 210.057 130.838 1.00 100.34 ? 1973 VAL A HG23 1 
ATOM   16796 N N    . VAL A 1 2006 ? 168.149 211.297 131.014 1.00 105.98 ? 1974 VAL A N    1 
ATOM   16797 C CA   . VAL A 1 2006 ? 166.903 210.575 131.228 1.00 104.44 ? 1974 VAL A CA   1 
ATOM   16798 C C    . VAL A 1 2006 ? 167.060 209.212 130.576 1.00 102.67 ? 1974 VAL A C    1 
ATOM   16799 O O    . VAL A 1 2006 ? 167.371 209.123 129.384 1.00 104.41 ? 1974 VAL A O    1 
ATOM   16800 C CB   . VAL A 1 2006 ? 165.687 211.326 130.652 1.00 103.70 ? 1974 VAL A CB   1 
ATOM   16801 C CG1  . VAL A 1 2006 ? 165.816 211.492 129.152 1.00 107.38 ? 1974 VAL A CG1  1 
ATOM   16802 C CG2  . VAL A 1 2006 ? 164.405 210.593 130.998 1.00 106.22 ? 1974 VAL A CG2  1 
ATOM   16803 H H    . VAL A 1 2006 ? 168.414 211.282 130.195 1.00 105.33 ? 1974 VAL A H    1 
ATOM   16804 H HA   . VAL A 1 2006 ? 166.761 210.446 132.178 1.00 105.09 ? 1974 VAL A HA   1 
ATOM   16805 H HB   . VAL A 1 2006 ? 165.644 212.210 131.049 1.00 105.21 ? 1974 VAL A HB   1 
ATOM   16806 H HG11 . VAL A 1 2006 ? 166.728 211.735 128.935 1.00 106.50 ? 1974 VAL A HG11 1 
ATOM   16807 H HG12 . VAL A 1 2006 ? 165.209 212.190 128.860 1.00 105.73 ? 1974 VAL A HG12 1 
ATOM   16808 H HG13 . VAL A 1 2006 ? 165.586 210.654 128.721 1.00 105.98 ? 1974 VAL A HG13 1 
ATOM   16809 H HG21 . VAL A 1 2006 ? 164.387 209.746 130.527 1.00 105.53 ? 1974 VAL A HG21 1 
ATOM   16810 H HG22 . VAL A 1 2006 ? 163.650 211.138 130.728 1.00 106.12 ? 1974 VAL A HG22 1 
ATOM   16811 H HG23 . VAL A 1 2006 ? 164.377 210.442 131.956 1.00 105.46 ? 1974 VAL A HG23 1 
ATOM   16812 N N    . LEU A 1 2007 ? 166.861 208.154 131.354 1.00 105.68 ? 1975 LEU A N    1 
ATOM   16813 C CA   . LEU A 1 2007 ? 167.171 206.802 130.917 1.00 113.84 ? 1975 LEU A CA   1 
ATOM   16814 C C    . LEU A 1 2007 ? 165.921 205.937 130.946 1.00 114.54 ? 1975 LEU A C    1 
ATOM   16815 O O    . LEU A 1 2007 ? 165.060 206.096 131.815 1.00 110.97 ? 1975 LEU A O    1 
ATOM   16816 C CB   . LEU A 1 2007 ? 168.268 206.183 131.790 1.00 110.26 ? 1975 LEU A CB   1 
ATOM   16817 C CG   . LEU A 1 2007 ? 168.113 206.275 133.310 1.00 114.66 ? 1975 LEU A CG   1 
ATOM   16818 C CD1  . LEU A 1 2007 ? 167.217 205.173 133.850 1.00 116.11 ? 1975 LEU A CD1  1 
ATOM   16819 C CD2  . LEU A 1 2007 ? 169.477 206.225 133.973 1.00 109.69 ? 1975 LEU A CD2  1 
ATOM   16820 H H    . LEU A 1 2007 ? 166.542 208.196 132.151 1.00 109.53 ? 1975 LEU A H    1 
ATOM   16821 H HA   . LEU A 1 2007 ? 167.496 206.828 130.004 1.00 111.57 ? 1975 LEU A HA   1 
ATOM   16822 H HB2  . LEU A 1 2007 ? 168.331 205.241 131.567 1.00 110.44 ? 1975 LEU A HB2  1 
ATOM   16823 H HB3  . LEU A 1 2007 ? 169.106 206.617 131.567 1.00 110.34 ? 1975 LEU A HB3  1 
ATOM   16824 H HG   . LEU A 1 2007 ? 167.706 207.125 133.537 1.00 111.22 ? 1975 LEU A HG   1 
ATOM   16825 H HD11 . LEU A 1 2007 ? 166.293 205.388 133.658 1.00 111.31 ? 1975 LEU A HD11 1 
ATOM   16826 H HD12 . LEU A 1 2007 ? 167.346 205.107 134.809 1.00 111.02 ? 1975 LEU A HD12 1 
ATOM   16827 H HD13 . LEU A 1 2007 ? 167.459 204.333 133.428 1.00 111.69 ? 1975 LEU A HD13 1 
ATOM   16828 H HD21 . LEU A 1 2007 ? 169.937 205.420 133.689 1.00 110.19 ? 1975 LEU A HD21 1 
ATOM   16829 H HD22 . LEU A 1 2007 ? 169.360 206.218 134.936 1.00 110.62 ? 1975 LEU A HD22 1 
ATOM   16830 H HD23 . LEU A 1 2007 ? 169.985 207.008 133.709 1.00 110.79 ? 1975 LEU A HD23 1 
ATOM   16831 N N    . ARG A 1 2008 ? 165.826 205.029 129.975 1.00 111.35 ? 1976 ARG A N    1 
ATOM   16832 C CA   . ARG A 1 2008 ? 164.717 204.082 129.878 1.00 109.97 ? 1976 ARG A CA   1 
ATOM   16833 C C    . ARG A 1 2008 ? 165.300 202.777 129.347 1.00 108.30 ? 1976 ARG A C    1 
ATOM   16834 O O    . ARG A 1 2008 ? 165.448 202.604 128.134 1.00 106.74 ? 1976 ARG A O    1 
ATOM   16835 C CB   . ARG A 1 2008 ? 163.611 204.613 128.976 1.00 110.80 ? 1976 ARG A CB   1 
ATOM   16836 C CG   . ARG A 1 2008 ? 163.254 206.058 129.251 1.00 107.89 ? 1976 ARG A CG   1 
ATOM   16837 C CD   . ARG A 1 2008 ? 161.872 206.405 128.744 1.00 110.21 ? 1976 ARG A CD   1 
ATOM   16838 N NE   . ARG A 1 2008 ? 161.596 207.829 128.881 1.00 113.64 ? 1976 ARG A NE   1 
ATOM   16839 C CZ   . ARG A 1 2008 ? 161.394 208.445 130.037 1.00 112.40 ? 1976 ARG A CZ   1 
ATOM   16840 N NH1  . ARG A 1 2008 ? 161.442 207.793 131.187 1.00 109.65 ? 1976 ARG A NH1  1 
ATOM   16841 N NH2  . ARG A 1 2008 ? 161.143 209.751 130.041 1.00 109.95 ? 1976 ARG A NH2  1 
ATOM   16842 H H    . ARG A 1 2008 ? 166.406 204.941 129.346 1.00 110.12 ? 1976 ARG A H    1 
ATOM   16843 H HA   . ARG A 1 2008 ? 164.347 203.921 130.760 1.00 110.31 ? 1976 ARG A HA   1 
ATOM   16844 H HB2  . ARG A 1 2008 ? 163.901 204.550 128.052 1.00 109.85 ? 1976 ARG A HB2  1 
ATOM   16845 H HB3  . ARG A 1 2008 ? 162.813 204.079 129.109 1.00 110.70 ? 1976 ARG A HB3  1 
ATOM   16846 H HG2  . ARG A 1 2008 ? 163.272 206.213 130.207 1.00 109.74 ? 1976 ARG A HG2  1 
ATOM   16847 H HG3  . ARG A 1 2008 ? 163.894 206.635 128.806 1.00 109.60 ? 1976 ARG A HG3  1 
ATOM   16848 H HD2  . ARG A 1 2008 ? 161.808 206.172 127.804 1.00 109.75 ? 1976 ARG A HD2  1 
ATOM   16849 H HD3  . ARG A 1 2008 ? 161.210 205.916 129.257 1.00 109.92 ? 1976 ARG A HD3  1 
ATOM   16850 H HE   . ARG A 1 2008 ? 161.541 208.297 128.162 1.00 110.51 ? 1976 ARG A HE   1 
ATOM   16851 H HH11 . ARG A 1 2008 ? 161.604 206.949 131.200 1.00 109.80 ? 1976 ARG A HH11 1 
ATOM   16852 H HH12 . ARG A 1 2008 ? 161.309 208.215 131.925 1.00 109.84 ? 1976 ARG A HH12 1 
ATOM   16853 H HH21 . ARG A 1 2008 ? 161.111 210.185 129.299 1.00 110.19 ? 1976 ARG A HH21 1 
ATOM   16854 H HH22 . ARG A 1 2008 ? 161.012 210.161 130.785 1.00 109.79 ? 1976 ARG A HH22 1 
ATOM   16855 N N    . ASP A 1 2009 ? 165.626 201.866 130.257 1.00 118.60 ? 1977 ASP A N    1 
ATOM   16856 C CA   . ASP A 1 2009 ? 166.327 200.639 129.909 1.00 121.88 ? 1977 ASP A CA   1 
ATOM   16857 C C    . ASP A 1 2009 ? 165.374 199.680 129.200 1.00 121.18 ? 1977 ASP A C    1 
ATOM   16858 O O    . ASP A 1 2009 ? 164.219 200.005 128.915 1.00 120.33 ? 1977 ASP A O    1 
ATOM   16859 C CB   . ASP A 1 2009 ? 166.932 200.012 131.160 1.00 122.12 ? 1977 ASP A CB   1 
ATOM   16860 C CG   . ASP A 1 2009 ? 167.843 200.963 131.902 1.00 122.18 ? 1977 ASP A CG   1 
ATOM   16861 O OD1  . ASP A 1 2009 ? 168.554 201.746 131.238 1.00 122.59 ? 1977 ASP A OD1  1 
ATOM   16862 O OD2  . ASP A 1 2009 ? 167.848 200.931 133.149 1.00 118.35 ? 1977 ASP A OD2  1 
ATOM   16863 H H    . ASP A 1 2009 ? 165.449 201.939 131.096 1.00 119.33 ? 1977 ASP A H    1 
ATOM   16864 H HA   . ASP A 1 2009 ? 167.050 200.851 129.298 1.00 120.35 ? 1977 ASP A HA   1 
ATOM   16865 H HB2  . ASP A 1 2009 ? 166.216 199.752 131.761 1.00 119.94 ? 1977 ASP A HB2  1 
ATOM   16866 H HB3  . ASP A 1 2009 ? 167.452 199.234 130.905 1.00 120.48 ? 1977 ASP A HB3  1 
ATOM   16867 N N    . GLY A 1 2010 ? 165.861 198.479 128.904 1.00 125.45 ? 1978 GLY A N    1 
ATOM   16868 C CA   . GLY A 1 2010 ? 165.061 197.449 128.264 1.00 125.18 ? 1978 GLY A CA   1 
ATOM   16869 C C    . GLY A 1 2010 ? 165.746 196.892 127.032 1.00 126.34 ? 1978 GLY A C    1 
ATOM   16870 O O    . GLY A 1 2010 ? 166.462 197.596 126.316 1.00 123.17 ? 1978 GLY A O    1 
ATOM   16871 H H    . GLY A 1 2010 ? 166.668 198.235 129.070 1.00 124.45 ? 1978 GLY A H    1 
ATOM   16872 H HA2  . GLY A 1 2010 ? 164.907 196.722 128.888 1.00 124.35 ? 1978 GLY A HA2  1 
ATOM   16873 H HA3  . GLY A 1 2010 ? 164.202 197.815 127.998 1.00 123.99 ? 1978 GLY A HA3  1 
ATOM   16874 N N    . LEU A 1 2011 ? 165.524 195.605 126.782 1.00 131.06 ? 1979 LEU A N    1 
ATOM   16875 C CA   . LEU A 1 2011 ? 166.062 194.977 125.587 1.00 125.43 ? 1979 LEU A CA   1 
ATOM   16876 C C    . LEU A 1 2011 ? 165.474 195.634 124.343 1.00 127.85 ? 1979 LEU A C    1 
ATOM   16877 O O    . LEU A 1 2011 ? 164.382 196.207 124.366 1.00 133.82 ? 1979 LEU A O    1 
ATOM   16878 C CB   . LEU A 1 2011 ? 165.760 193.480 125.582 1.00 125.83 ? 1979 LEU A CB   1 
ATOM   16879 C CG   . LEU A 1 2011 ? 166.638 192.592 126.467 1.00 129.91 ? 1979 LEU A CG   1 
ATOM   16880 C CD1  . LEU A 1 2011 ? 168.076 192.616 125.985 1.00 132.04 ? 1979 LEU A CD1  1 
ATOM   16881 C CD2  . LEU A 1 2011 ? 166.559 193.014 127.923 1.00 129.09 ? 1979 LEU A CD2  1 
ATOM   16882 H H    . LEU A 1 2011 ? 165.068 195.079 127.287 1.00 129.54 ? 1979 LEU A H    1 
ATOM   16883 H HA   . LEU A 1 2011 ? 167.024 195.098 125.567 1.00 128.61 ? 1979 LEU A HA   1 
ATOM   16884 H HB2  . LEU A 1 2011 ? 164.843 193.356 125.875 1.00 129.11 ? 1979 LEU A HB2  1 
ATOM   16885 H HB3  . LEU A 1 2011 ? 165.851 193.156 124.672 1.00 128.24 ? 1979 LEU A HB3  1 
ATOM   16886 H HG   . LEU A 1 2011 ? 166.320 191.678 126.406 1.00 129.38 ? 1979 LEU A HG   1 
ATOM   16887 H HD11 . LEU A 1 2011 ? 168.091 192.457 125.029 1.00 130.12 ? 1979 LEU A HD11 1 
ATOM   16888 H HD12 . LEU A 1 2011 ? 168.574 191.922 126.444 1.00 130.15 ? 1979 LEU A HD12 1 
ATOM   16889 H HD13 . LEU A 1 2011 ? 168.462 193.484 126.182 1.00 129.96 ? 1979 LEU A HD13 1 
ATOM   16890 H HD21 . LEU A 1 2011 ? 167.006 193.868 128.030 1.00 129.38 ? 1979 LEU A HD21 1 
ATOM   16891 H HD22 . LEU A 1 2011 ? 166.995 192.342 128.469 1.00 128.66 ? 1979 LEU A HD22 1 
ATOM   16892 H HD23 . LEU A 1 2011 ? 165.627 193.093 128.179 1.00 129.30 ? 1979 LEU A HD23 1 
ATOM   16893 N N    . LEU A 1 2012 ? 166.217 195.539 123.239 1.00 128.72 ? 1980 LEU A N    1 
ATOM   16894 C CA   . LEU A 1 2012 ? 165.811 196.231 122.021 1.00 134.13 ? 1980 LEU A CA   1 
ATOM   16895 C C    . LEU A 1 2012 ? 164.402 195.844 121.597 1.00 135.98 ? 1980 LEU A C    1 
ATOM   16896 O O    . LEU A 1 2012 ? 163.699 196.649 120.977 1.00 135.96 ? 1980 LEU A O    1 
ATOM   16897 C CB   . LEU A 1 2012 ? 166.799 195.938 120.894 1.00 132.91 ? 1980 LEU A CB   1 
ATOM   16898 C CG   . LEU A 1 2012 ? 166.463 196.581 119.548 1.00 133.56 ? 1980 LEU A CG   1 
ATOM   16899 C CD1  . LEU A 1 2012 ? 166.223 198.072 119.696 1.00 133.06 ? 1980 LEU A CD1  1 
ATOM   16900 C CD2  . LEU A 1 2012 ? 167.578 196.326 118.557 1.00 133.87 ? 1980 LEU A CD2  1 
ATOM   16901 H H    . LEU A 1 2012 ? 166.947 195.088 123.171 1.00 131.55 ? 1980 LEU A H    1 
ATOM   16902 H HA   . LEU A 1 2012 ? 165.820 197.185 122.190 1.00 132.75 ? 1980 LEU A HA   1 
ATOM   16903 H HB2  . LEU A 1 2012 ? 167.674 196.261 121.161 1.00 132.56 ? 1980 LEU A HB2  1 
ATOM   16904 H HB3  . LEU A 1 2012 ? 166.835 194.978 120.758 1.00 132.17 ? 1980 LEU A HB3  1 
ATOM   16905 H HG   . LEU A 1 2012 ? 165.653 196.179 119.196 1.00 132.51 ? 1980 LEU A HG   1 
ATOM   16906 H HD11 . LEU A 1 2012 ? 166.191 198.473 118.814 1.00 132.20 ? 1980 LEU A HD11 1 
ATOM   16907 H HD12 . LEU A 1 2012 ? 165.381 198.216 120.155 1.00 132.37 ? 1980 LEU A HD12 1 
ATOM   16908 H HD13 . LEU A 1 2012 ? 166.951 198.459 120.208 1.00 132.75 ? 1980 LEU A HD13 1 
ATOM   16909 H HD21 . LEU A 1 2012 ? 167.276 196.585 117.673 1.00 132.39 ? 1980 LEU A HD21 1 
ATOM   16910 H HD22 . LEU A 1 2012 ? 168.352 196.853 118.810 1.00 132.68 ? 1980 LEU A HD22 1 
ATOM   16911 H HD23 . LEU A 1 2012 ? 167.800 195.383 118.569 1.00 132.64 ? 1980 LEU A HD23 1 
ATOM   16912 N N    . GLU A 1 2013 ? 163.971 194.623 121.918 1.00 132.07 ? 1981 GLU A N    1 
ATOM   16913 C CA   . GLU A 1 2013 ? 162.611 194.217 121.586 1.00 127.57 ? 1981 GLU A CA   1 
ATOM   16914 C C    . GLU A 1 2013 ? 161.591 195.129 122.253 1.00 127.96 ? 1981 GLU A C    1 
ATOM   16915 O O    . GLU A 1 2013 ? 160.596 195.520 121.633 1.00 126.11 ? 1981 GLU A O    1 
ATOM   16916 C CB   . GLU A 1 2013 ? 162.386 192.765 122.002 1.00 122.95 ? 1981 GLU A CB   1 
ATOM   16917 C CG   . GLU A 1 2013 ? 162.582 192.513 123.484 1.00 126.82 ? 1981 GLU A CG   1 
ATOM   16918 C CD   . GLU A 1 2013 ? 162.534 191.042 123.829 1.00 132.40 ? 1981 GLU A CD   1 
ATOM   16919 O OE1  . GLU A 1 2013 ? 162.208 190.234 122.936 1.00 133.25 ? 1981 GLU A OE1  1 
ATOM   16920 O OE2  . GLU A 1 2013 ? 162.825 190.694 124.992 1.00 132.26 ? 1981 GLU A OE2  1 
ATOM   16921 H H    . GLU A 1 2013 ? 164.439 194.024 122.320 1.00 128.61 ? 1981 GLU A H    1 
ATOM   16922 H HA   . GLU A 1 2013 ? 162.488 194.275 120.626 1.00 128.28 ? 1981 GLU A HA   1 
ATOM   16923 H HB2  . GLU A 1 2013 ? 161.476 192.514 121.777 1.00 127.55 ? 1981 GLU A HB2  1 
ATOM   16924 H HB3  . GLU A 1 2013 ? 163.011 192.202 121.520 1.00 127.68 ? 1981 GLU A HB3  1 
ATOM   16925 H HG2  . GLU A 1 2013 ? 163.446 192.857 123.757 1.00 128.13 ? 1981 GLU A HG2  1 
ATOM   16926 H HG3  . GLU A 1 2013 ? 161.875 192.956 123.978 1.00 128.19 ? 1981 GLU A HG3  1 
ATOM   16927 N N    . ASN A 1 2014 ? 161.820 195.478 123.519 1.00 129.23 ? 1982 ASN A N    1 
ATOM   16928 C CA   . ASN A 1 2014 ? 160.903 196.361 124.225 1.00 127.53 ? 1982 ASN A CA   1 
ATOM   16929 C C    . ASN A 1 2014 ? 161.044 197.810 123.781 1.00 128.60 ? 1982 ASN A C    1 
ATOM   16930 O O    . ASN A 1 2014 ? 160.082 198.579 123.880 1.00 128.44 ? 1982 ASN A O    1 
ATOM   16931 C CB   . ASN A 1 2014 ? 161.137 196.258 125.731 1.00 128.43 ? 1982 ASN A CB   1 
ATOM   16932 C CG   . ASN A 1 2014 ? 161.105 194.830 126.225 1.00 131.44 ? 1982 ASN A CG   1 
ATOM   16933 O OD1  . ASN A 1 2014 ? 160.420 193.982 125.657 1.00 132.35 ? 1982 ASN A OD1  1 
ATOM   16934 N ND2  . ASN A 1 2014 ? 161.849 194.555 127.289 1.00 129.82 ? 1982 ASN A ND2  1 
ATOM   16935 H H    . ASN A 1 2014 ? 162.495 195.218 123.984 1.00 128.92 ? 1982 ASN A H    1 
ATOM   16936 H HA   . ASN A 1 2014 ? 159.992 196.081 124.044 1.00 128.31 ? 1982 ASN A HA   1 
ATOM   16937 H HB2  . ASN A 1 2014 ? 162.006 196.632 125.943 1.00 128.61 ? 1982 ASN A HB2  1 
ATOM   16938 H HB3  . ASN A 1 2014 ? 160.441 196.751 126.194 1.00 128.59 ? 1982 ASN A HB3  1 
ATOM   16939 H HD21 . ASN A 1 2014 ? 162.316 195.176 127.659 1.00 128.55 ? 1982 ASN A HD21 1 
ATOM   16940 H HD22 . ASN A 1 2014 ? 161.865 193.757 127.609 1.00 128.78 ? 1982 ASN A HD22 1 
ATOM   16941 N N    . GLN A 1 2015 ? 162.217 198.200 123.291 1.00 130.17 ? 1983 GLN A N    1 
ATOM   16942 C CA   . GLN A 1 2015 ? 162.456 199.598 122.970 1.00 130.66 ? 1983 GLN A CA   1 
ATOM   16943 C C    . GLN A 1 2015 ? 161.525 200.064 121.858 1.00 129.57 ? 1983 GLN A C    1 
ATOM   16944 O O    . GLN A 1 2015 ? 161.084 199.281 121.013 1.00 125.72 ? 1983 GLN A O    1 
ATOM   16945 C CB   . GLN A 1 2015 ? 163.910 199.809 122.554 1.00 127.09 ? 1983 GLN A CB   1 
ATOM   16946 C CG   . GLN A 1 2015 ? 164.919 199.444 123.627 1.00 126.84 ? 1983 GLN A CG   1 
ATOM   16947 C CD   . GLN A 1 2015 ? 164.782 200.296 124.870 1.00 129.59 ? 1983 GLN A CD   1 
ATOM   16948 O OE1  . GLN A 1 2015 ? 164.088 201.312 124.866 1.00 128.95 ? 1983 GLN A OE1  1 
ATOM   16949 N NE2  . GLN A 1 2015 ? 165.444 199.885 125.944 1.00 130.11 ? 1983 GLN A NE2  1 
ATOM   16950 H H    . GLN A 1 2015 ? 162.884 197.679 123.137 1.00 128.69 ? 1983 GLN A H    1 
ATOM   16951 H HA   . GLN A 1 2015 ? 162.279 200.139 123.755 1.00 128.50 ? 1983 GLN A HA   1 
ATOM   16952 H HB2  . GLN A 1 2015 ? 164.095 199.261 121.775 1.00 127.86 ? 1983 GLN A HB2  1 
ATOM   16953 H HB3  . GLN A 1 2015 ? 164.038 200.745 122.334 1.00 128.09 ? 1983 GLN A HB3  1 
ATOM   16954 H HG2  . GLN A 1 2015 ? 164.791 198.519 123.882 1.00 128.34 ? 1983 GLN A HG2  1 
ATOM   16955 H HG3  . GLN A 1 2015 ? 165.814 199.570 123.275 1.00 127.64 ? 1983 GLN A HG3  1 
ATOM   16956 H HE21 . GLN A 1 2015 ? 165.919 199.171 125.907 1.00 128.12 ? 1983 GLN A HE21 1 
ATOM   16957 H HE22 . GLN A 1 2015 ? 165.399 200.335 126.675 1.00 128.27 ? 1983 GLN A HE22 1 
ATOM   16958 N N    . THR A 1 2016 ? 161.221 201.353 121.875 1.00 125.32 ? 1984 THR A N    1 
ATOM   16959 C CA   . THR A 1 2016 ? 160.380 201.996 120.881 1.00 122.04 ? 1984 THR A CA   1 
ATOM   16960 C C    . THR A 1 2016 ? 160.993 203.342 120.534 1.00 120.45 ? 1984 THR A C    1 
ATOM   16961 O O    . THR A 1 2016 ? 161.775 203.893 121.316 1.00 121.81 ? 1984 THR A O    1 
ATOM   16962 C CB   . THR A 1 2016 ? 158.947 202.193 121.389 1.00 123.34 ? 1984 THR A CB   1 
ATOM   16963 O OG1  . THR A 1 2016 ? 158.950 203.121 122.480 1.00 119.66 ? 1984 THR A OG1  1 
ATOM   16964 C CG2  . THR A 1 2016 ? 158.364 200.871 121.855 1.00 123.56 ? 1984 THR A CG2  1 
ATOM   16965 H H    . THR A 1 2016 ? 161.501 201.896 122.480 1.00 122.80 ? 1984 THR A H    1 
ATOM   16966 H HA   . THR A 1 2016 ? 160.353 201.447 120.082 1.00 122.22 ? 1984 THR A HA   1 
ATOM   16967 H HB   . THR A 1 2016 ? 158.393 202.538 120.672 1.00 122.34 ? 1984 THR A HB   1 
ATOM   16968 H HG1  . THR A 1 2016 ? 158.169 203.224 122.770 1.00 121.87 ? 1984 THR A HG1  1 
ATOM   16969 H HG21 . THR A 1 2016 ? 157.432 200.987 122.095 1.00 122.67 ? 1984 THR A HG21 1 
ATOM   16970 H HG22 . THR A 1 2016 ? 158.427 200.213 121.144 1.00 122.51 ? 1984 THR A HG22 1 
ATOM   16971 H HG23 . THR A 1 2016 ? 158.851 200.547 122.628 1.00 122.21 ? 1984 THR A HG23 1 
ATOM   16972 N N    . PRO A 1 2017 ? 160.649 203.903 119.375 1.00 120.79 ? 1985 PRO A N    1 
ATOM   16973 C CA   . PRO A 1 2017 ? 161.263 205.180 118.982 1.00 124.25 ? 1985 PRO A CA   1 
ATOM   16974 C C    . PRO A 1 2017 ? 161.090 206.269 120.020 1.00 122.43 ? 1985 PRO A C    1 
ATOM   16975 O O    . PRO A 1 2017 ? 161.971 207.126 120.162 1.00 123.53 ? 1985 PRO A O    1 
ATOM   16976 C CB   . PRO A 1 2017 ? 160.540 205.527 117.674 1.00 124.44 ? 1985 PRO A CB   1 
ATOM   16977 C CG   . PRO A 1 2017 ? 160.042 204.228 117.155 1.00 124.07 ? 1985 PRO A CG   1 
ATOM   16978 C CD   . PRO A 1 2017 ? 159.714 203.402 118.356 1.00 121.60 ? 1985 PRO A CD   1 
ATOM   16979 H HA   . PRO A 1 2017 ? 162.208 205.057 118.801 1.00 123.74 ? 1985 PRO A HA   1 
ATOM   16980 H HB2  . PRO A 1 2017 ? 159.802 206.128 117.859 1.00 123.50 ? 1985 PRO A HB2  1 
ATOM   16981 H HB3  . PRO A 1 2017 ? 161.164 205.930 117.051 1.00 123.75 ? 1985 PRO A HB3  1 
ATOM   16982 H HG2  . PRO A 1 2017 ? 159.247 204.377 116.620 1.00 123.67 ? 1985 PRO A HG2  1 
ATOM   16983 H HG3  . PRO A 1 2017 ? 160.734 203.802 116.625 1.00 123.86 ? 1985 PRO A HG3  1 
ATOM   16984 H HD2  . PRO A 1 2017 ? 158.797 203.556 118.633 1.00 122.79 ? 1985 PRO A HD2  1 
ATOM   16985 H HD3  . PRO A 1 2017 ? 159.879 202.465 118.174 1.00 123.56 ? 1985 PRO A HD3  1 
ATOM   16986 N N    . GLU A 1 2018 ? 159.979 206.264 120.755 1.00 126.69 ? 1986 GLU A N    1 
ATOM   16987 C CA   . GLU A 1 2018 ? 159.779 207.277 121.783 1.00 124.25 ? 1986 GLU A CA   1 
ATOM   16988 C C    . GLU A 1 2018 ? 160.855 207.187 122.853 1.00 125.20 ? 1986 GLU A C    1 
ATOM   16989 O O    . GLU A 1 2018 ? 161.350 208.212 123.332 1.00 130.93 ? 1986 GLU A O    1 
ATOM   16990 C CB   . GLU A 1 2018 ? 158.392 207.131 122.405 1.00 126.98 ? 1986 GLU A CB   1 
ATOM   16991 C CG   . GLU A 1 2018 ? 157.264 207.685 121.549 1.00 131.05 ? 1986 GLU A CG   1 
ATOM   16992 C CD   . GLU A 1 2018 ? 157.141 206.984 120.211 1.00 134.25 ? 1986 GLU A CD   1 
ATOM   16993 O OE1  . GLU A 1 2018 ? 157.915 206.038 119.957 1.00 134.66 ? 1986 GLU A OE1  1 
ATOM   16994 O OE2  . GLU A 1 2018 ? 156.268 207.381 119.411 1.00 128.38 ? 1986 GLU A OE2  1 
ATOM   16995 H H    . GLU A 1 2018 ? 159.342 205.691 120.683 1.00 127.53 ? 1986 GLU A H    1 
ATOM   16996 H HA   . GLU A 1 2018 ? 159.834 208.156 121.374 1.00 126.91 ? 1986 GLU A HA   1 
ATOM   16997 H HB2  . GLU A 1 2018 ? 158.214 206.190 122.555 1.00 127.61 ? 1986 GLU A HB2  1 
ATOM   16998 H HB3  . GLU A 1 2018 ? 158.379 207.606 123.251 1.00 127.14 ? 1986 GLU A HB3  1 
ATOM   16999 H HG2  . GLU A 1 2018 ? 156.425 207.575 122.023 1.00 127.88 ? 1986 GLU A HG2  1 
ATOM   17000 H HG3  . GLU A 1 2018 ? 157.429 208.625 121.380 1.00 127.80 ? 1986 GLU A HG3  1 
ATOM   17001 N N    . PHE A 1 2019 ? 161.228 205.969 123.248 1.00 121.57 ? 1987 PHE A N    1 
ATOM   17002 C CA   . PHE A 1 2019 ? 162.271 205.812 124.255 1.00 122.49 ? 1987 PHE A CA   1 
ATOM   17003 C C    . PHE A 1 2019 ? 163.599 206.367 123.759 1.00 123.87 ? 1987 PHE A C    1 
ATOM   17004 O O    . PHE A 1 2019 ? 164.308 207.064 124.494 1.00 125.44 ? 1987 PHE A O    1 
ATOM   17005 C CB   . PHE A 1 2019 ? 162.418 204.340 124.637 1.00 120.74 ? 1987 PHE A CB   1 
ATOM   17006 C CG   . PHE A 1 2019 ? 161.276 203.801 125.454 1.00 125.27 ? 1987 PHE A CG   1 
ATOM   17007 C CD1  . PHE A 1 2019 ? 160.158 204.574 125.722 1.00 123.43 ? 1987 PHE A CD1  1 
ATOM   17008 C CD2  . PHE A 1 2019 ? 161.331 202.518 125.965 1.00 123.66 ? 1987 PHE A CD2  1 
ATOM   17009 C CE1  . PHE A 1 2019 ? 159.119 204.072 126.474 1.00 122.12 ? 1987 PHE A CE1  1 
ATOM   17010 C CE2  . PHE A 1 2019 ? 160.294 202.014 126.718 1.00 123.45 ? 1987 PHE A CE2  1 
ATOM   17011 C CZ   . PHE A 1 2019 ? 159.188 202.792 126.973 1.00 123.84 ? 1987 PHE A CZ   1 
ATOM   17012 H H    . PHE A 1 2019 ? 160.898 205.232 122.953 1.00 122.59 ? 1987 PHE A H    1 
ATOM   17013 H HA   . PHE A 1 2019 ? 162.027 206.314 125.049 1.00 122.46 ? 1987 PHE A HA   1 
ATOM   17014 H HB2  . PHE A 1 2019 ? 162.477 203.811 123.826 1.00 122.43 ? 1987 PHE A HB2  1 
ATOM   17015 H HB3  . PHE A 1 2019 ? 163.229 204.232 125.158 1.00 122.07 ? 1987 PHE A HB3  1 
ATOM   17016 H HD1  . PHE A 1 2019 ? 160.101 205.439 125.389 1.00 122.07 ? 1987 PHE A HD1  1 
ATOM   17017 H HD2  . PHE A 1 2019 ? 162.075 201.988 125.796 1.00 122.32 ? 1987 PHE A HD2  1 
ATOM   17018 H HE1  . PHE A 1 2019 ? 158.372 204.599 126.645 1.00 122.00 ? 1987 PHE A HE1  1 
ATOM   17019 H HE2  . PHE A 1 2019 ? 160.342 201.148 127.055 1.00 122.46 ? 1987 PHE A HE2  1 
ATOM   17020 H HZ   . PHE A 1 2019 ? 158.487 202.452 127.481 1.00 122.71 ? 1987 PHE A HZ   1 
ATOM   17021 N N    . PHE A 1 2020 ? 163.960 206.058 122.514 1.00 118.90 ? 1988 PHE A N    1 
ATOM   17022 C CA   . PHE A 1 2020 ? 165.208 206.581 121.971 1.00 114.43 ? 1988 PHE A CA   1 
ATOM   17023 C C    . PHE A 1 2020 ? 165.180 208.099 121.911 1.00 116.64 ? 1988 PHE A C    1 
ATOM   17024 O O    . PHE A 1 2020 ? 166.165 208.760 122.262 1.00 121.64 ? 1988 PHE A O    1 
ATOM   17025 C CB   . PHE A 1 2020 ? 165.466 205.996 120.586 1.00 115.51 ? 1988 PHE A CB   1 
ATOM   17026 C CG   . PHE A 1 2020 ? 166.174 204.679 120.614 1.00 116.33 ? 1988 PHE A CG   1 
ATOM   17027 C CD1  . PHE A 1 2020 ? 165.520 203.534 121.025 1.00 120.86 ? 1988 PHE A CD1  1 
ATOM   17028 C CD2  . PHE A 1 2020 ? 167.497 204.584 120.228 1.00 116.97 ? 1988 PHE A CD2  1 
ATOM   17029 C CE1  . PHE A 1 2020 ? 166.173 202.322 121.052 1.00 119.02 ? 1988 PHE A CE1  1 
ATOM   17030 C CE2  . PHE A 1 2020 ? 168.152 203.375 120.253 1.00 117.75 ? 1988 PHE A CE2  1 
ATOM   17031 C CZ   . PHE A 1 2020 ? 167.489 202.243 120.666 1.00 117.47 ? 1988 PHE A CZ   1 
ATOM   17032 H H    . PHE A 1 2020 ? 163.511 205.560 121.976 1.00 119.15 ? 1988 PHE A H    1 
ATOM   17033 H HA   . PHE A 1 2020 ? 165.940 206.316 122.550 1.00 118.35 ? 1988 PHE A HA   1 
ATOM   17034 H HB2  . PHE A 1 2020 ? 164.617 205.869 120.134 1.00 119.13 ? 1988 PHE A HB2  1 
ATOM   17035 H HB3  . PHE A 1 2020 ? 166.015 206.618 120.086 1.00 118.75 ? 1988 PHE A HB3  1 
ATOM   17036 H HD1  . PHE A 1 2020 ? 164.630 203.583 121.288 1.00 119.68 ? 1988 PHE A HD1  1 
ATOM   17037 H HD2  . PHE A 1 2020 ? 167.949 205.347 119.949 1.00 119.00 ? 1988 PHE A HD2  1 
ATOM   17038 H HE1  . PHE A 1 2020 ? 165.724 201.558 121.331 1.00 118.76 ? 1988 PHE A HE1  1 
ATOM   17039 H HE2  . PHE A 1 2020 ? 169.043 203.323 119.991 1.00 118.84 ? 1988 PHE A HE2  1 
ATOM   17040 H HZ   . PHE A 1 2020 ? 167.931 201.425 120.683 1.00 118.83 ? 1988 PHE A HZ   1 
ATOM   17041 N N    . GLN A 1 2021 ? 164.061 208.673 121.470 1.00 125.21 ? 1989 GLN A N    1 
ATOM   17042 C CA   . GLN A 1 2021 ? 163.960 210.125 121.429 1.00 123.99 ? 1989 GLN A CA   1 
ATOM   17043 C C    . GLN A 1 2021 ? 164.113 210.716 122.821 1.00 124.19 ? 1989 GLN A C    1 
ATOM   17044 O O    . GLN A 1 2021 ? 164.832 211.702 123.008 1.00 125.99 ? 1989 GLN A O    1 
ATOM   17045 C CB   . GLN A 1 2021 ? 162.628 210.546 120.815 1.00 125.44 ? 1989 GLN A CB   1 
ATOM   17046 C CG   . GLN A 1 2021 ? 162.489 210.186 119.352 1.00 129.61 ? 1989 GLN A CG   1 
ATOM   17047 C CD   . GLN A 1 2021 ? 161.139 210.571 118.790 1.00 132.80 ? 1989 GLN A CD   1 
ATOM   17048 O OE1  . GLN A 1 2021 ? 160.607 211.636 119.100 1.00 127.19 ? 1989 GLN A OE1  1 
ATOM   17049 N NE2  . GLN A 1 2021 ? 160.572 209.700 117.964 1.00 132.74 ? 1989 GLN A NE2  1 
ATOM   17050 H H    . GLN A 1 2021 ? 163.362 208.253 121.195 1.00 126.53 ? 1989 GLN A H    1 
ATOM   17051 H HA   . GLN A 1 2021 ? 164.673 210.477 120.873 1.00 126.27 ? 1989 GLN A HA   1 
ATOM   17052 H HB2  . GLN A 1 2021 ? 161.909 210.108 121.298 1.00 126.44 ? 1989 GLN A HB2  1 
ATOM   17053 H HB3  . GLN A 1 2021 ? 162.537 211.508 120.894 1.00 126.29 ? 1989 GLN A HB3  1 
ATOM   17054 H HG2  . GLN A 1 2021 ? 163.169 210.658 118.845 1.00 126.41 ? 1989 GLN A HG2  1 
ATOM   17055 H HG3  . GLN A 1 2021 ? 162.600 209.230 119.245 1.00 127.25 ? 1989 GLN A HG3  1 
ATOM   17056 H HE21 . GLN A 1 2021 ? 160.975 208.965 117.773 1.00 127.46 ? 1989 GLN A HE21 1 
ATOM   17057 H HE22 . GLN A 1 2021 ? 159.804 209.872 117.619 1.00 126.99 ? 1989 GLN A HE22 1 
ATOM   17058 N N    . ASP A 1 2022 ? 163.456 210.120 123.814 1.00 115.83 ? 1990 ASP A N    1 
ATOM   17059 C CA   . ASP A 1 2022 ? 163.556 210.633 125.174 1.00 112.77 ? 1990 ASP A CA   1 
ATOM   17060 C C    . ASP A 1 2022 ? 164.994 210.583 125.668 1.00 113.00 ? 1990 ASP A C    1 
ATOM   17061 O O    . ASP A 1 2022 ? 165.500 211.554 126.240 1.00 119.73 ? 1990 ASP A O    1 
ATOM   17062 C CB   . ASP A 1 2022 ? 162.646 209.833 126.103 1.00 114.91 ? 1990 ASP A CB   1 
ATOM   17063 C CG   . ASP A 1 2022 ? 161.187 209.939 125.722 1.00 120.10 ? 1990 ASP A CG   1 
ATOM   17064 O OD1  . ASP A 1 2022 ? 160.883 210.597 124.706 1.00 117.45 ? 1990 ASP A OD1  1 
ATOM   17065 O OD2  . ASP A 1 2022 ? 160.343 209.363 126.439 1.00 119.92 ? 1990 ASP A OD2  1 
ATOM   17066 H H    . ASP A 1 2022 ? 162.955 209.426 123.728 1.00 117.19 ? 1990 ASP A H    1 
ATOM   17067 H HA   . ASP A 1 2022 ? 163.264 211.558 125.186 1.00 116.27 ? 1990 ASP A HA   1 
ATOM   17068 H HB2  . ASP A 1 2022 ? 162.899 208.897 126.065 1.00 116.37 ? 1990 ASP A HB2  1 
ATOM   17069 H HB3  . ASP A 1 2022 ? 162.745 210.167 127.008 1.00 115.72 ? 1990 ASP A HB3  1 
ATOM   17070 N N    . VAL A 1 2023 ? 165.672 209.458 125.445 1.00 110.11 ? 1991 VAL A N    1 
ATOM   17071 C CA   . VAL A 1 2023 ? 167.017 209.295 125.984 1.00 109.05 ? 1991 VAL A CA   1 
ATOM   17072 C C    . VAL A 1 2023 ? 167.995 210.231 125.287 1.00 109.40 ? 1991 VAL A C    1 
ATOM   17073 O O    . VAL A 1 2023 ? 168.902 210.781 125.922 1.00 107.82 ? 1991 VAL A O    1 
ATOM   17074 C CB   . VAL A 1 2023 ? 167.464 207.828 125.875 1.00 109.50 ? 1991 VAL A CB   1 
ATOM   17075 C CG1  . VAL A 1 2023 ? 168.915 207.693 126.286 1.00 108.86 ? 1991 VAL A CG1  1 
ATOM   17076 C CG2  . VAL A 1 2023 ? 166.588 206.950 126.743 1.00 113.82 ? 1991 VAL A CG2  1 
ATOM   17077 H H    . VAL A 1 2023 ? 165.382 208.786 124.993 1.00 111.35 ? 1991 VAL A H    1 
ATOM   17078 H HA   . VAL A 1 2023 ? 167.005 209.529 126.925 1.00 110.61 ? 1991 VAL A HA   1 
ATOM   17079 H HB   . VAL A 1 2023 ? 167.378 207.532 124.956 1.00 111.47 ? 1991 VAL A HB   1 
ATOM   17080 H HG11 . VAL A 1 2023 ? 169.483 207.998 125.561 1.00 111.09 ? 1991 VAL A HG11 1 
ATOM   17081 H HG12 . VAL A 1 2023 ? 169.100 206.761 126.480 1.00 110.54 ? 1991 VAL A HG12 1 
ATOM   17082 H HG13 . VAL A 1 2023 ? 169.069 208.230 127.079 1.00 109.90 ? 1991 VAL A HG13 1 
ATOM   17083 H HG21 . VAL A 1 2023 ? 166.848 206.024 126.619 1.00 111.16 ? 1991 VAL A HG21 1 
ATOM   17084 H HG22 . VAL A 1 2023 ? 166.709 207.206 127.671 1.00 110.89 ? 1991 VAL A HG22 1 
ATOM   17085 H HG23 . VAL A 1 2023 ? 165.662 207.071 126.485 1.00 111.85 ? 1991 VAL A HG23 1 
ATOM   17086 N N    . CYS A 1 2024 ? 167.842 210.423 123.978 1.00 113.97 ? 1992 CYS A N    1 
ATOM   17087 C CA   . CYS A 1 2024 ? 168.754 211.287 123.242 1.00 107.91 ? 1992 CYS A CA   1 
ATOM   17088 C C    . CYS A 1 2024 ? 168.385 212.760 123.337 1.00 107.21 ? 1992 CYS A C    1 
ATOM   17089 O O    . CYS A 1 2024 ? 169.183 213.607 122.926 1.00 114.37 ? 1992 CYS A O    1 
ATOM   17090 C CB   . CYS A 1 2024 ? 168.797 210.869 121.772 1.00 113.85 ? 1992 CYS A CB   1 
ATOM   17091 S SG   . CYS A 1 2024 ? 169.443 209.207 121.494 1.00 125.54 ? 1992 CYS A SG   1 
ATOM   17092 H H    . CYS A 1 2024 ? 167.222 210.067 123.499 1.00 115.21 ? 1992 CYS A H    1 
ATOM   17093 H HA   . CYS A 1 2024 ? 169.647 211.181 123.606 1.00 113.68 ? 1992 CYS A HA   1 
ATOM   17094 H HB2  . CYS A 1 2024 ? 167.896 210.898 121.414 1.00 115.08 ? 1992 CYS A HB2  1 
ATOM   17095 H HB3  . CYS A 1 2024 ? 169.362 211.491 121.287 1.00 114.21 ? 1992 CYS A HB3  1 
ATOM   17096 H HG   . CYS A 1 2024 ? 168.748 208.415 122.069 1.00 115.46 ? 1992 CYS A HG   1 
ATOM   17097 N N    . LYS A 1 2025 ? 167.207 213.087 123.862 1.00 111.71 ? 1993 LYS A N    1 
ATOM   17098 C CA   . LYS A 1 2025 ? 166.791 214.485 123.918 1.00 117.27 ? 1993 LYS A CA   1 
ATOM   17099 C C    . LYS A 1 2025 ? 167.733 215.348 124.743 1.00 114.58 ? 1993 LYS A C    1 
ATOM   17100 O O    . LYS A 1 2025 ? 168.162 216.403 124.245 1.00 117.06 ? 1993 LYS A O    1 
ATOM   17101 C CB   . LYS A 1 2025 ? 165.356 214.554 124.452 1.00 115.89 ? 1993 LYS A CB   1 
ATOM   17102 C CG   . LYS A 1 2025 ? 164.657 215.889 124.247 1.00 111.91 ? 1993 LYS A CG   1 
ATOM   17103 C CD   . LYS A 1 2025 ? 164.525 216.265 122.776 1.00 117.15 ? 1993 LYS A CD   1 
ATOM   17104 C CE   . LYS A 1 2025 ? 163.789 215.203 121.976 1.00 117.21 ? 1993 LYS A CE   1 
ATOM   17105 N NZ   . LYS A 1 2025 ? 163.547 215.639 120.575 1.00 117.26 ? 1993 LYS A NZ   1 
ATOM   17106 H H    . LYS A 1 2025 ? 166.639 212.529 124.188 1.00 115.10 ? 1993 LYS A H    1 
ATOM   17107 H HA   . LYS A 1 2025 ? 166.793 214.834 123.014 1.00 115.52 ? 1993 LYS A HA   1 
ATOM   17108 H HB2  . LYS A 1 2025 ? 164.828 213.868 124.019 1.00 115.05 ? 1993 LYS A HB2  1 
ATOM   17109 H HB3  . LYS A 1 2025 ? 165.373 214.388 125.405 1.00 114.87 ? 1993 LYS A HB3  1 
ATOM   17110 H HG2  . LYS A 1 2025 ? 163.765 215.839 124.625 1.00 113.64 ? 1993 LYS A HG2  1 
ATOM   17111 H HG3  . LYS A 1 2025 ? 165.167 216.581 124.693 1.00 114.71 ? 1993 LYS A HG3  1 
ATOM   17112 H HD2  . LYS A 1 2025 ? 164.022 217.091 122.709 1.00 115.04 ? 1993 LYS A HD2  1 
ATOM   17113 H HD3  . LYS A 1 2025 ? 165.406 216.383 122.390 1.00 115.58 ? 1993 LYS A HD3  1 
ATOM   17114 H HE2  . LYS A 1 2025 ? 164.322 214.394 121.946 1.00 115.25 ? 1993 LYS A HE2  1 
ATOM   17115 H HE3  . LYS A 1 2025 ? 162.931 215.026 122.392 1.00 114.73 ? 1993 LYS A HE3  1 
ATOM   17116 H HZ1  . LYS A 1 2025 ? 163.109 215.005 120.130 1.00 115.22 ? 1993 LYS A HZ1  1 
ATOM   17117 H HZ2  . LYS A 1 2025 ? 163.061 216.385 120.568 1.00 115.00 ? 1993 LYS A HZ2  1 
ATOM   17118 H HZ3  . LYS A 1 2025 ? 164.322 215.795 120.167 1.00 114.67 ? 1993 LYS A HZ3  1 
ATOM   17119 N N    . PRO A 1 2026 ? 168.098 214.987 125.971 1.00 102.38 ? 1994 PRO A N    1 
ATOM   17120 C CA   . PRO A 1 2026 ? 168.944 215.882 126.768 1.00 104.21 ? 1994 PRO A CA   1 
ATOM   17121 C C    . PRO A 1 2026 ? 170.409 215.820 126.380 1.00 109.63 ? 1994 PRO A C    1 
ATOM   17122 O O    . PRO A 1 2026 ? 171.111 216.834 126.426 1.00 118.68 ? 1994 PRO A O    1 
ATOM   17123 C CB   . PRO A 1 2026 ? 168.727 215.376 128.195 1.00 106.10 ? 1994 PRO A CB   1 
ATOM   17124 C CG   . PRO A 1 2026 ? 168.485 213.929 128.022 1.00 107.43 ? 1994 PRO A CG   1 
ATOM   17125 C CD   . PRO A 1 2026 ? 167.732 213.776 126.726 1.00 106.09 ? 1994 PRO A CD   1 
ATOM   17126 H HA   . PRO A 1 2026 ? 168.629 216.797 126.699 1.00 108.14 ? 1994 PRO A HA   1 
ATOM   17127 H HB2  . PRO A 1 2026 ? 169.523 215.534 128.726 1.00 108.11 ? 1994 PRO A HB2  1 
ATOM   17128 H HB3  . PRO A 1 2026 ? 167.955 215.813 128.586 1.00 108.48 ? 1994 PRO A HB3  1 
ATOM   17129 H HG2  . PRO A 1 2026 ? 169.334 213.462 127.978 1.00 108.64 ? 1994 PRO A HG2  1 
ATOM   17130 H HG3  . PRO A 1 2026 ? 167.954 213.602 128.764 1.00 108.41 ? 1994 PRO A HG3  1 
ATOM   17131 H HD2  . PRO A 1 2026 ? 168.031 212.982 126.258 1.00 108.52 ? 1994 PRO A HD2  1 
ATOM   17132 H HD3  . PRO A 1 2026 ? 166.779 213.752 126.897 1.00 108.91 ? 1994 PRO A HD3  1 
ATOM   17133 N N    . LYS A 1 2027 ? 170.885 214.638 125.996 1.00 101.13 ? 1995 LYS A N    1 
ATOM   17134 C CA   . LYS A 1 2027 ? 172.307 214.447 125.736 1.00 97.00  ? 1995 LYS A CA   1 
ATOM   17135 C C    . LYS A 1 2027 ? 172.677 214.782 124.294 1.00 101.75 ? 1995 LYS A C    1 
ATOM   17136 O O    . LYS A 1 2027 ? 173.491 215.676 124.047 1.00 110.16 ? 1995 LYS A O    1 
ATOM   17137 C CB   . LYS A 1 2027 ? 172.706 213.006 126.063 1.00 97.50  ? 1995 LYS A CB   1 
ATOM   17138 C CG   . LYS A 1 2027 ? 172.862 212.738 127.544 1.00 99.84  ? 1995 LYS A CG   1 
ATOM   17139 C CD   . LYS A 1 2027 ? 173.457 211.370 127.786 1.00 100.44 ? 1995 LYS A CD   1 
ATOM   17140 C CE   . LYS A 1 2027 ? 173.846 211.180 129.235 1.00 104.03 ? 1995 LYS A CE   1 
ATOM   17141 N NZ   . LYS A 1 2027 ? 174.547 209.885 129.437 1.00 112.87 ? 1995 LYS A NZ   1 
ATOM   17142 H H    . LYS A 1 2027 ? 170.406 213.933 125.879 1.00 104.22 ? 1995 LYS A H    1 
ATOM   17143 H HA   . LYS A 1 2027 ? 172.815 215.035 126.317 1.00 103.39 ? 1995 LYS A HA   1 
ATOM   17144 H HB2  . LYS A 1 2027 ? 172.019 212.409 125.726 1.00 103.48 ? 1995 LYS A HB2  1 
ATOM   17145 H HB3  . LYS A 1 2027 ? 173.551 212.808 125.633 1.00 103.51 ? 1995 LYS A HB3  1 
ATOM   17146 H HG2  . LYS A 1 2027 ? 173.453 213.402 127.931 1.00 103.66 ? 1995 LYS A HG2  1 
ATOM   17147 H HG3  . LYS A 1 2027 ? 171.991 212.772 127.970 1.00 104.39 ? 1995 LYS A HG3  1 
ATOM   17148 H HD2  . LYS A 1 2027 ? 172.803 210.692 127.556 1.00 103.88 ? 1995 LYS A HD2  1 
ATOM   17149 H HD3  . LYS A 1 2027 ? 174.253 211.266 127.241 1.00 104.10 ? 1995 LYS A HD3  1 
ATOM   17150 H HE2  . LYS A 1 2027 ? 174.444 211.895 129.503 1.00 103.40 ? 1995 LYS A HE2  1 
ATOM   17151 H HE3  . LYS A 1 2027 ? 173.048 211.184 129.786 1.00 104.50 ? 1995 LYS A HE3  1 
ATOM   17152 H HZ1  . LYS A 1 2027 ? 174.546 209.669 130.300 1.00 105.74 ? 1995 LYS A HZ1  1 
ATOM   17153 H HZ2  . LYS A 1 2027 ? 175.389 209.948 129.155 1.00 104.88 ? 1995 LYS A HZ2  1 
ATOM   17154 H HZ3  . LYS A 1 2027 ? 174.135 209.243 128.980 1.00 105.42 ? 1995 LYS A HZ3  1 
ATOM   17155 N N    . TYR A 1 2028 ? 172.084 214.075 123.333 1.00 110.00 ? 1996 TYR A N    1 
ATOM   17156 C CA   . TYR A 1 2028 ? 172.465 214.263 121.938 1.00 103.58 ? 1996 TYR A CA   1 
ATOM   17157 C C    . TYR A 1 2028 ? 172.034 215.633 121.433 1.00 105.87 ? 1996 TYR A C    1 
ATOM   17158 O O    . TYR A 1 2028 ? 172.865 216.441 121.004 1.00 109.10 ? 1996 TYR A O    1 
ATOM   17159 C CB   . TYR A 1 2028 ? 171.858 213.155 121.081 1.00 106.89 ? 1996 TYR A CB   1 
ATOM   17160 C CG   . TYR A 1 2028 ? 172.189 213.268 119.614 1.00 108.08 ? 1996 TYR A CG   1 
ATOM   17161 C CD1  . TYR A 1 2028 ? 173.491 213.125 119.165 1.00 107.34 ? 1996 TYR A CD1  1 
ATOM   17162 C CD2  . TYR A 1 2028 ? 171.198 213.507 118.677 1.00 112.49 ? 1996 TYR A CD2  1 
ATOM   17163 C CE1  . TYR A 1 2028 ? 173.798 213.224 117.826 1.00 109.68 ? 1996 TYR A CE1  1 
ATOM   17164 C CE2  . TYR A 1 2028 ? 171.496 213.606 117.334 1.00 111.41 ? 1996 TYR A CE2  1 
ATOM   17165 C CZ   . TYR A 1 2028 ? 172.799 213.463 116.914 1.00 111.62 ? 1996 TYR A CZ   1 
ATOM   17166 O OH   . TYR A 1 2028 ? 173.108 213.560 115.578 1.00 113.02 ? 1996 TYR A OH   1 
ATOM   17167 H H    . TYR A 1 2028 ? 171.468 213.489 123.461 1.00 109.84 ? 1996 TYR A H    1 
ATOM   17168 H HA   . TYR A 1 2028 ? 173.431 214.206 121.864 1.00 107.51 ? 1996 TYR A HA   1 
ATOM   17169 H HB2  . TYR A 1 2028 ? 172.190 212.299 121.396 1.00 108.80 ? 1996 TYR A HB2  1 
ATOM   17170 H HB3  . TYR A 1 2028 ? 170.893 213.187 121.170 1.00 109.53 ? 1996 TYR A HB3  1 
ATOM   17171 H HD1  . TYR A 1 2028 ? 174.171 212.962 119.779 1.00 108.74 ? 1996 TYR A HD1  1 
ATOM   17172 H HD2  . TYR A 1 2028 ? 170.317 213.605 118.958 1.00 109.59 ? 1996 TYR A HD2  1 
ATOM   17173 H HE1  . TYR A 1 2028 ? 174.677 213.126 117.539 1.00 109.33 ? 1996 TYR A HE1  1 
ATOM   17174 H HE2  . TYR A 1 2028 ? 170.821 213.770 116.716 1.00 109.15 ? 1996 TYR A HE2  1 
ATOM   17175 H HH   . TYR A 1 2028 ? 173.928 213.423 115.462 1.00 109.59 ? 1996 TYR A HH   1 
ATOM   17176 N N    . SER A 1 2029 ? 170.732 215.912 121.472 1.00 105.72 ? 1997 SER A N    1 
ATOM   17177 C CA   . SER A 1 2029 ? 170.245 217.199 120.990 1.00 106.86 ? 1997 SER A CA   1 
ATOM   17178 C C    . SER A 1 2029 ? 170.796 218.345 121.829 1.00 109.15 ? 1997 SER A C    1 
ATOM   17179 O O    . SER A 1 2029 ? 171.217 219.376 121.289 1.00 117.07 ? 1997 SER A O    1 
ATOM   17180 C CB   . SER A 1 2029 ? 168.718 217.214 121.001 1.00 109.80 ? 1997 SER A CB   1 
ATOM   17181 O OG   . SER A 1 2029 ? 168.220 218.483 120.622 1.00 111.32 ? 1997 SER A OG   1 
ATOM   17182 H H    . SER A 1 2029 ? 170.121 215.384 121.768 1.00 109.66 ? 1997 SER A H    1 
ATOM   17183 H HA   . SER A 1 2029 ? 170.541 217.327 120.076 1.00 109.54 ? 1997 SER A HA   1 
ATOM   17184 H HB2  . SER A 1 2029 ? 168.393 216.548 120.375 1.00 109.75 ? 1997 SER A HB2  1 
ATOM   17185 H HB3  . SER A 1 2029 ? 168.407 217.007 121.896 1.00 110.17 ? 1997 SER A HB3  1 
ATOM   17186 H HG   . SER A 1 2029 ? 167.380 218.472 120.624 1.00 109.81 ? 1997 SER A HG   1 
ATOM   17187 N N    . GLY A 1 2030 ? 170.800 218.184 123.151 1.00 102.23 ? 1998 GLY A N    1 
ATOM   17188 C CA   . GLY A 1 2030 ? 171.294 219.246 124.009 1.00 106.01 ? 1998 GLY A CA   1 
ATOM   17189 C C    . GLY A 1 2030 ? 172.752 219.566 123.750 1.00 106.53 ? 1998 GLY A C    1 
ATOM   17190 O O    . GLY A 1 2030 ? 173.152 220.734 123.741 1.00 109.71 ? 1998 GLY A O    1 
ATOM   17191 H H    . GLY A 1 2030 ? 170.528 217.481 123.565 1.00 106.37 ? 1998 GLY A H    1 
ATOM   17192 H HA2  . GLY A 1 2030 ? 170.772 220.050 123.863 1.00 107.30 ? 1998 GLY A HA2  1 
ATOM   17193 H HA3  . GLY A 1 2030 ? 171.199 218.981 124.937 1.00 106.98 ? 1998 GLY A HA3  1 
ATOM   17194 N N    . THR A 1 2031 ? 173.568 218.534 123.543 1.00 103.36 ? 1999 THR A N    1 
ATOM   17195 C CA   . THR A 1 2031 ? 174.974 218.768 123.241 1.00 97.62  ? 1999 THR A CA   1 
ATOM   17196 C C    . THR A 1 2031 ? 175.133 219.513 121.925 1.00 101.86 ? 1999 THR A C    1 
ATOM   17197 O O    . THR A 1 2031 ? 175.983 220.398 121.809 1.00 112.13 ? 1999 THR A O    1 
ATOM   17198 C CB   . THR A 1 2031 ? 175.733 217.448 123.204 1.00 101.91 ? 1999 THR A CB   1 
ATOM   17199 O OG1  . THR A 1 2031 ? 175.584 216.779 124.461 1.00 108.52 ? 1999 THR A OG1  1 
ATOM   17200 C CG2  . THR A 1 2031 ? 177.206 217.697 122.942 1.00 104.27 ? 1999 THR A CG2  1 
ATOM   17201 H H    . THR A 1 2031 ? 173.338 217.706 123.573 1.00 104.96 ? 1999 THR A H    1 
ATOM   17202 H HA   . THR A 1 2031 ? 175.359 219.316 123.943 1.00 103.29 ? 1999 THR A HA   1 
ATOM   17203 H HB   . THR A 1 2031 ? 175.381 216.889 122.494 1.00 104.55 ? 1999 THR A HB   1 
ATOM   17204 H HG1  . THR A 1 2031 ? 174.772 216.638 124.618 1.00 105.04 ? 1999 THR A HG1  1 
ATOM   17205 H HG21 . THR A 1 2031 ? 177.712 216.887 123.110 1.00 104.85 ? 1999 THR A HG21 1 
ATOM   17206 H HG22 . THR A 1 2031 ? 177.342 217.966 122.020 1.00 104.42 ? 1999 THR A HG22 1 
ATOM   17207 H HG23 . THR A 1 2031 ? 177.533 218.397 123.528 1.00 104.11 ? 1999 THR A HG23 1 
ATOM   17208 N N    . LEU A 1 2032 ? 174.332 219.166 120.916 1.00 99.60  ? 2000 LEU A N    1 
ATOM   17209 C CA   . LEU A 1 2032 ? 174.376 219.902 119.657 1.00 99.28  ? 2000 LEU A CA   1 
ATOM   17210 C C    . LEU A 1 2032 ? 174.044 221.370 119.878 1.00 100.96 ? 2000 LEU A C    1 
ATOM   17211 O O    . LEU A 1 2032 ? 174.738 222.267 119.379 1.00 106.11 ? 2000 LEU A O    1 
ATOM   17212 C CB   . LEU A 1 2032 ? 173.397 219.287 118.659 1.00 99.43  ? 2000 LEU A CB   1 
ATOM   17213 C CG   . LEU A 1 2032 ? 173.715 217.880 118.164 1.00 108.47 ? 2000 LEU A CG   1 
ATOM   17214 C CD1  . LEU A 1 2032 ? 172.511 217.295 117.450 1.00 105.75 ? 2000 LEU A CD1  1 
ATOM   17215 C CD2  . LEU A 1 2032 ? 174.919 217.901 117.243 1.00 106.29 ? 2000 LEU A CD2  1 
ATOM   17216 H H    . LEU A 1 2032 ? 173.765 218.520 120.936 1.00 104.15 ? 2000 LEU A H    1 
ATOM   17217 H HA   . LEU A 1 2032 ? 175.269 219.846 119.284 1.00 103.73 ? 2000 LEU A HA   1 
ATOM   17218 H HB2  . LEU A 1 2032 ? 172.522 219.252 119.077 1.00 103.41 ? 2000 LEU A HB2  1 
ATOM   17219 H HB3  . LEU A 1 2032 ? 173.355 219.863 117.880 1.00 103.37 ? 2000 LEU A HB3  1 
ATOM   17220 H HG   . LEU A 1 2032 ? 173.923 217.313 118.922 1.00 105.29 ? 2000 LEU A HG   1 
ATOM   17221 H HD11 . LEU A 1 2032 ? 172.730 216.402 117.144 1.00 104.56 ? 2000 LEU A HD11 1 
ATOM   17222 H HD12 . LEU A 1 2032 ? 171.764 217.260 118.068 1.00 104.15 ? 2000 LEU A HD12 1 
ATOM   17223 H HD13 . LEU A 1 2032 ? 172.289 217.860 116.693 1.00 104.37 ? 2000 LEU A HD13 1 
ATOM   17224 H HD21 . LEU A 1 2032 ? 175.085 217.002 116.922 1.00 104.67 ? 2000 LEU A HD21 1 
ATOM   17225 H HD22 . LEU A 1 2032 ? 174.733 218.491 116.496 1.00 104.09 ? 2000 LEU A HD22 1 
ATOM   17226 H HD23 . LEU A 1 2032 ? 175.689 218.224 117.736 1.00 104.26 ? 2000 LEU A HD23 1 
ATOM   17227 N N    . ASN A 1 2033 ? 172.951 221.649 120.581 1.00 101.67 ? 2001 ASN A N    1 
ATOM   17228 C CA   . ASN A 1 2033 ? 172.487 223.043 120.782 1.00 102.03 ? 2001 ASN A CA   1 
ATOM   17229 C C    . ASN A 1 2033 ? 173.546 223.826 121.551 1.00 107.06 ? 2001 ASN A C    1 
ATOM   17230 O O    . ASN A 1 2033 ? 173.932 224.905 121.073 1.00 113.81 ? 2001 ASN A O    1 
ATOM   17231 C CB   . ASN A 1 2033 ? 171.160 223.091 121.536 1.00 107.86 ? 2001 ASN A CB   1 
ATOM   17232 C CG   . ASN A 1 2033 ? 170.039 222.379 120.815 1.00 112.29 ? 2001 ASN A CG   1 
ATOM   17233 O OD1  . ASN A 1 2033 ? 169.524 221.377 121.300 1.00 117.65 ? 2001 ASN A OD1  1 
ATOM   17234 N ND2  . ASN A 1 2033 ? 169.652 222.894 119.661 1.00 111.23 ? 2001 ASN A ND2  1 
ATOM   17235 H H    . ASN A 1 2033 ? 172.437 221.014 120.989 1.00 109.06 ? 2001 ASN A H    1 
ATOM   17236 H HA   . ASN A 1 2033 ? 172.356 223.463 119.900 1.00 108.76 ? 2001 ASN A HA   1 
ATOM   17237 H HB2  . ASN A 1 2033 ? 171.283 222.682 122.417 1.00 109.87 ? 2001 ASN A HB2  1 
ATOM   17238 H HB3  . ASN A 1 2033 ? 170.907 224.028 121.669 1.00 109.69 ? 2001 ASN A HB3  1 
ATOM   17239 H HD21 . ASN A 1 2033 ? 170.253 223.166 119.075 1.00 109.79 ? 2001 ASN A HD21 1 
ATOM   17240 H HD22 . ASN A 1 2033 ? 168.791 222.967 119.479 1.00 109.73 ? 2001 ASN A HD22 1 
ATOM   17241 N N    . LEU A 1 2034 ? 173.852 223.359 122.763 1.00 104.58 ? 2002 LEU A N    1 
ATOM   17242 C CA   . LEU A 1 2034 ? 174.813 224.049 123.655 1.00 102.43 ? 2002 LEU A CA   1 
ATOM   17243 C C    . LEU A 1 2034 ? 176.089 224.244 122.857 1.00 101.94 ? 2002 LEU A C    1 
ATOM   17244 O O    . LEU A 1 2034 ? 176.681 225.274 123.050 1.00 108.25 ? 2002 LEU A O    1 
ATOM   17245 C CB   . LEU A 1 2034 ? 175.064 223.212 124.911 1.00 96.75  ? 2002 LEU A CB   1 
ATOM   17246 C CG   . LEU A 1 2034 ? 173.850 222.983 125.809 1.00 96.38  ? 2002 LEU A CG   1 
ATOM   17247 C CD1  . LEU A 1 2034 ? 174.180 221.976 126.895 1.00 99.18  ? 2002 LEU A CD1  1 
ATOM   17248 C CD2  . LEU A 1 2034 ? 173.356 224.287 126.413 1.00 99.21  ? 2002 LEU A CD2  1 
ATOM   17249 H H    . LEU A 1 2034 ? 173.511 222.587 123.104 1.00 103.23 ? 2002 LEU A H    1 
ATOM   17250 H HA   . LEU A 1 2034 ? 174.445 224.928 123.901 1.00 102.40 ? 2002 LEU A HA   1 
ATOM   17251 H HB2  . LEU A 1 2034 ? 175.409 222.340 124.632 1.00 102.58 ? 2002 LEU A HB2  1 
ATOM   17252 H HB3  . LEU A 1 2034 ? 175.760 223.651 125.438 1.00 101.59 ? 2002 LEU A HB3  1 
ATOM   17253 H HG   . LEU A 1 2034 ? 173.122 222.610 125.257 1.00 102.60 ? 2002 LEU A HG   1 
ATOM   17254 H HD11 . LEU A 1 2034 ? 173.496 222.004 127.585 1.00 102.11 ? 2002 LEU A HD11 1 
ATOM   17255 H HD12 . LEU A 1 2034 ? 174.214 221.083 126.509 1.00 102.45 ? 2002 LEU A HD12 1 
ATOM   17256 H HD13 . LEU A 1 2034 ? 175.044 222.193 127.285 1.00 101.71 ? 2002 LEU A HD13 1 
ATOM   17257 H HD21 . LEU A 1 2034 ? 174.008 224.989 126.246 1.00 101.86 ? 2002 LEU A HD21 1 
ATOM   17258 H HD22 . LEU A 1 2034 ? 173.235 224.176 127.372 1.00 102.66 ? 2002 LEU A HD22 1 
ATOM   17259 H HD23 . LEU A 1 2034 ? 172.505 224.531 126.006 1.00 102.63 ? 2002 LEU A HD23 1 
ATOM   17260 N N    . ASP A 1 2035 ? 176.470 223.272 122.031 1.00 109.84 ? 2003 ASP A N    1 
ATOM   17261 C CA   . ASP A 1 2035 ? 177.681 223.346 121.178 1.00 114.01 ? 2003 ASP A CA   1 
ATOM   17262 C C    . ASP A 1 2035 ? 177.555 224.488 120.168 1.00 115.82 ? 2003 ASP A C    1 
ATOM   17263 O O    . ASP A 1 2035 ? 178.536 225.235 120.019 1.00 120.97 ? 2003 ASP A O    1 
ATOM   17264 C CB   . ASP A 1 2035 ? 177.819 221.982 120.493 1.00 120.98 ? 2003 ASP A CB   1 
ATOM   17265 C CG   . ASP A 1 2035 ? 178.584 221.923 119.191 1.00 120.97 ? 2003 ASP A CG   1 
ATOM   17266 O OD1  . ASP A 1 2035 ? 179.313 222.847 118.928 1.00 123.27 ? 2003 ASP A OD1  1 
ATOM   17267 O OD2  . ASP A 1 2035 ? 178.420 220.930 118.458 1.00 118.22 ? 2003 ASP A OD2  1 
ATOM   17268 H H    . ASP A 1 2035 ? 176.002 222.495 121.942 1.00 115.41 ? 2003 ASP A H    1 
ATOM   17269 H HA   . ASP A 1 2035 ? 178.466 223.506 121.749 1.00 115.90 ? 2003 ASP A HA   1 
ATOM   17270 H HB2  . ASP A 1 2035 ? 178.213 221.335 121.110 1.00 117.19 ? 2003 ASP A HB2  1 
ATOM   17271 H HB3  . ASP A 1 2035 ? 176.923 221.680 120.264 1.00 116.66 ? 2003 ASP A HB3  1 
ATOM   17272 N N    . ARG A 1 2036 ? 176.404 224.630 119.515 1.00 113.12 ? 2004 ARG A N    1 
ATOM   17273 C CA   . ARG A 1 2036 ? 176.135 225.730 118.549 1.00 116.09 ? 2004 ARG A CA   1 
ATOM   17274 C C    . ARG A 1 2036 ? 176.093 227.096 119.232 1.00 119.76 ? 2004 ARG A C    1 
ATOM   17275 O O    . ARG A 1 2036 ? 176.643 228.045 118.660 1.00 123.09 ? 2004 ARG A O    1 
ATOM   17276 C CB   . ARG A 1 2036 ? 174.808 225.459 117.837 1.00 115.44 ? 2004 ARG A CB   1 
ATOM   17277 C CG   . ARG A 1 2036 ? 174.036 226.704 117.437 1.00 117.06 ? 2004 ARG A CG   1 
ATOM   17278 C CD   . ARG A 1 2036 ? 172.907 226.319 116.509 1.00 119.02 ? 2004 ARG A CD   1 
ATOM   17279 N NE   . ARG A 1 2036 ? 172.345 227.468 115.822 1.00 122.63 ? 2004 ARG A NE   1 
ATOM   17280 C CZ   . ARG A 1 2036 ? 171.370 227.405 114.923 1.00 122.42 ? 2004 ARG A CZ   1 
ATOM   17281 N NH1  . ARG A 1 2036 ? 170.642 226.310 114.801 1.00 119.43 ? 2004 ARG A NH1  1 
ATOM   17282 N NH2  . ARG A 1 2036 ? 171.119 228.447 114.152 1.00 119.05 ? 2004 ARG A NH2  1 
ATOM   17283 H H    . ARG A 1 2036 ? 175.704 224.060 119.633 1.00 116.86 ? 2004 ARG A H    1 
ATOM   17284 H HA   . ARG A 1 2036 ? 176.858 225.737 117.880 1.00 117.74 ? 2004 ARG A HA   1 
ATOM   17285 H HB2  . ARG A 1 2036 ? 174.990 224.931 117.033 1.00 117.33 ? 2004 ARG A HB2  1 
ATOM   17286 H HB3  . ARG A 1 2036 ? 174.242 224.920 118.427 1.00 117.40 ? 2004 ARG A HB3  1 
ATOM   17287 H HG2  . ARG A 1 2036 ? 173.668 227.141 118.234 1.00 117.52 ? 2004 ARG A HG2  1 
ATOM   17288 H HG3  . ARG A 1 2036 ? 174.633 227.332 116.981 1.00 118.14 ? 2004 ARG A HG3  1 
ATOM   17289 H HD2  . ARG A 1 2036 ? 173.240 225.680 115.845 1.00 117.89 ? 2004 ARG A HD2  1 
ATOM   17290 H HD3  . ARG A 1 2036 ? 172.203 225.876 117.026 1.00 117.78 ? 2004 ARG A HD3  1 
ATOM   17291 H HE   . ARG A 1 2036 ? 172.672 228.253 116.010 1.00 118.21 ? 2004 ARG A HE   1 
ATOM   17292 H HH11 . ARG A 1 2036 ? 170.006 226.276 114.195 1.00 117.86 ? 2004 ARG A HH11 1 
ATOM   17293 H HH12 . ARG A 1 2036 ? 170.782 225.622 115.331 1.00 118.18 ? 2004 ARG A HH12 1 
ATOM   17294 H HH21 . ARG A 1 2036 ? 171.583 229.186 114.253 1.00 117.77 ? 2004 ARG A HH21 1 
ATOM   17295 H HH22 . ARG A 1 2036 ? 170.487 228.399 113.545 1.00 118.06 ? 2004 ARG A HH22 1 
ATOM   17296 N N    . VAL A 1 2037 ? 175.477 227.194 120.409 1.00 114.63 ? 2005 VAL A N    1 
ATOM   17297 C CA   . VAL A 1 2037 ? 175.260 228.497 121.101 1.00 112.71 ? 2005 VAL A CA   1 
ATOM   17298 C C    . VAL A 1 2037 ? 176.570 228.965 121.730 1.00 116.13 ? 2005 VAL A C    1 
ATOM   17299 O O    . VAL A 1 2037 ? 176.705 230.177 121.909 1.00 119.93 ? 2005 VAL A O    1 
ATOM   17300 C CB   . VAL A 1 2037 ? 174.151 228.379 122.163 1.00 109.22 ? 2005 VAL A CB   1 
ATOM   17301 C CG1  . VAL A 1 2037 ? 173.839 229.711 122.824 1.00 111.56 ? 2005 VAL A CG1  1 
ATOM   17302 C CG2  . VAL A 1 2037 ? 172.880 227.766 121.596 1.00 113.86 ? 2005 VAL A CG2  1 
ATOM   17303 H H    . VAL A 1 2037 ? 175.157 226.473 120.865 1.00 114.42 ? 2005 VAL A H    1 
ATOM   17304 H HA   . VAL A 1 2037 ? 174.985 229.153 120.439 1.00 114.53 ? 2005 VAL A HA   1 
ATOM   17305 H HB   . VAL A 1 2037 ? 174.488 227.771 122.866 1.00 113.67 ? 2005 VAL A HB   1 
ATOM   17306 H HG11 . VAL A 1 2037 ? 174.625 230.035 123.296 1.00 114.07 ? 2005 VAL A HG11 1 
ATOM   17307 H HG12 . VAL A 1 2037 ? 173.109 229.593 123.457 1.00 114.18 ? 2005 VAL A HG12 1 
ATOM   17308 H HG13 . VAL A 1 2037 ? 173.578 230.356 122.145 1.00 114.47 ? 2005 VAL A HG13 1 
ATOM   17309 H HG21 . VAL A 1 2037 ? 172.120 228.331 121.821 1.00 114.51 ? 2005 VAL A HG21 1 
ATOM   17310 H HG22 . VAL A 1 2037 ? 172.746 226.881 121.978 1.00 114.03 ? 2005 VAL A HG22 1 
ATOM   17311 H HG23 . VAL A 1 2037 ? 172.955 227.693 120.628 1.00 114.82 ? 2005 VAL A HG23 1 
ATOM   17312 N N    . THR A 1 2038 ? 177.451 228.049 122.129 1.00 121.12 ? 2006 THR A N    1 
ATOM   17313 C CA   . THR A 1 2038 ? 178.720 228.417 122.802 1.00 121.88 ? 2006 THR A CA   1 
ATOM   17314 C C    . THR A 1 2038 ? 179.695 228.981 121.773 1.00 124.02 ? 2006 THR A C    1 
ATOM   17315 O O    . THR A 1 2038 ? 180.337 229.998 122.071 1.00 126.84 ? 2006 THR A O    1 
ATOM   17316 C CB   . THR A 1 2038 ? 179.331 227.241 123.570 1.00 120.66 ? 2006 THR A CB   1 
ATOM   17317 O OG1  . THR A 1 2038 ? 179.453 226.131 122.682 1.00 129.10 ? 2006 THR A OG1  1 
ATOM   17318 C CG2  . THR A 1 2038 ? 178.515 226.843 124.781 1.00 121.34 ? 2006 THR A CG2  1 
ATOM   17319 H H    . THR A 1 2038 ? 177.274 227.156 122.139 1.00 120.92 ? 2006 THR A H    1 
ATOM   17320 H HA   . THR A 1 2038 ? 178.514 229.128 123.448 1.00 121.42 ? 2006 THR A HA   1 
ATOM   17321 H HB   . THR A 1 2038 ? 180.232 227.507 123.871 1.00 120.95 ? 2006 THR A HB   1 
ATOM   17322 H HG1  . THR A 1 2038 ? 178.747 225.669 122.725 1.00 121.85 ? 2006 THR A HG1  1 
ATOM   17323 H HG21 . THR A 1 2038 ? 178.880 227.273 125.575 1.00 120.77 ? 2006 THR A HG21 1 
ATOM   17324 H HG22 . THR A 1 2038 ? 178.547 225.875 124.893 1.00 120.91 ? 2006 THR A HG22 1 
ATOM   17325 H HG23 . THR A 1 2038 ? 177.591 227.125 124.656 1.00 121.25 ? 2006 THR A HG23 1 
ATOM   17326 N N    . ARG A 1 2039 ? 179.795 228.349 120.605 1.00 124.33 ? 2007 ARG A N    1 
ATOM   17327 C CA   . ARG A 1 2039 ? 180.758 228.817 119.579 1.00 122.33 ? 2007 ARG A CA   1 
ATOM   17328 C C    . ARG A 1 2039 ? 180.322 230.213 119.140 1.00 124.40 ? 2007 ARG A C    1 
ATOM   17329 O O    . ARG A 1 2039 ? 181.195 231.090 119.017 1.00 121.09 ? 2007 ARG A O    1 
ATOM   17330 C CB   . ARG A 1 2039 ? 180.846 227.837 118.406 1.00 120.30 ? 2007 ARG A CB   1 
ATOM   17331 C CG   . ARG A 1 2039 ? 179.515 227.507 117.752 1.00 121.93 ? 2007 ARG A CG   1 
ATOM   17332 C CD   . ARG A 1 2039 ? 179.640 226.411 116.719 1.00 121.85 ? 2007 ARG A CD   1 
ATOM   17333 N NE   . ARG A 1 2039 ? 180.174 225.197 117.315 1.00 123.46 ? 2007 ARG A NE   1 
ATOM   17334 C CZ   . ARG A 1 2039 ? 181.442 224.812 117.237 1.00 123.51 ? 2007 ARG A CZ   1 
ATOM   17335 N NH1  . ARG A 1 2039 ? 182.310 225.519 116.537 1.00 120.50 ? 2007 ARG A NH1  1 
ATOM   17336 N NH2  . ARG A 1 2039 ? 181.844 223.724 117.868 1.00 124.19 ? 2007 ARG A NH2  1 
ATOM   17337 H H    . ARG A 1 2039 ? 179.307 227.614 120.386 1.00 121.92 ? 2007 ARG A H    1 
ATOM   17338 H HA   . ARG A 1 2039 ? 181.644 228.884 119.999 1.00 121.41 ? 2007 ARG A HA   1 
ATOM   17339 H HB2  . ARG A 1 2039 ? 181.443 228.214 117.729 1.00 121.00 ? 2007 ARG A HB2  1 
ATOM   17340 H HB3  . ARG A 1 2039 ? 181.249 227.007 118.732 1.00 121.44 ? 2007 ARG A HB3  1 
ATOM   17341 H HG2  . ARG A 1 2039 ? 178.893 227.211 118.437 1.00 121.74 ? 2007 ARG A HG2  1 
ATOM   17342 H HG3  . ARG A 1 2039 ? 179.147 228.311 117.330 1.00 121.39 ? 2007 ARG A HG3  1 
ATOM   17343 H HD2  . ARG A 1 2039 ? 178.757 226.224 116.336 1.00 121.39 ? 2007 ARG A HD2  1 
ATOM   17344 H HD3  . ARG A 1 2039 ? 180.229 226.711 115.996 1.00 121.25 ? 2007 ARG A HD3  1 
ATOM   17345 H HE   . ARG A 1 2039 ? 179.626 224.691 117.767 1.00 121.62 ? 2007 ARG A HE   1 
ATOM   17346 H HH11 . ARG A 1 2039 ? 182.401 226.380 116.694 1.00 121.26 ? 2007 ARG A HH11 1 
ATOM   17347 H HH12 . ARG A 1 2039 ? 182.802 225.124 115.924 1.00 121.33 ? 2007 ARG A HH12 1 
ATOM   17348 H HH21 . ARG A 1 2039 ? 181.332 223.361 118.483 1.00 121.96 ? 2007 ARG A HH21 1 
ATOM   17349 H HH22 . ARG A 1 2039 ? 182.619 223.365 117.667 1.00 121.40 ? 2007 ARG A HH22 1 
ATOM   17350 N N    . GLU A 1 2040 ? 179.023 230.409 118.923 1.00 133.14 ? 2008 GLU A N    1 
ATOM   17351 C CA   . GLU A 1 2040 ? 178.467 231.725 118.519 1.00 131.66 ? 2008 GLU A CA   1 
ATOM   17352 C C    . GLU A 1 2040 ? 178.606 232.800 119.600 1.00 130.08 ? 2008 GLU A C    1 
ATOM   17353 O O    . GLU A 1 2040 ? 178.965 233.928 119.225 1.00 126.42 ? 2008 GLU A O    1 
ATOM   17354 C CB   . GLU A 1 2040 ? 176.990 231.540 118.173 1.00 129.76 ? 2008 GLU A CB   1 
ATOM   17355 C CG   . GLU A 1 2040 ? 176.762 230.621 116.988 1.00 130.59 ? 2008 GLU A CG   1 
ATOM   17356 C CD   . GLU A 1 2040 ? 175.385 229.981 116.914 1.00 132.23 ? 2008 GLU A CD   1 
ATOM   17357 O OE1  . GLU A 1 2040 ? 174.708 229.897 117.959 1.00 133.89 ? 2008 GLU A OE1  1 
ATOM   17358 O OE2  . GLU A 1 2040 ? 174.994 229.562 115.809 1.00 129.79 ? 2008 GLU A OE2  1 
ATOM   17359 H H    . GLU A 1 2040 ? 178.399 229.753 119.028 1.00 129.25 ? 2008 GLU A H    1 
ATOM   17360 H HA   . GLU A 1 2040 ? 178.943 232.026 117.713 1.00 129.17 ? 2008 GLU A HA   1 
ATOM   17361 H HB2  . GLU A 1 2040 ? 176.534 231.170 118.957 1.00 129.02 ? 2008 GLU A HB2  1 
ATOM   17362 H HB3  . GLU A 1 2040 ? 176.600 232.416 117.980 1.00 128.98 ? 2008 GLU A HB3  1 
ATOM   17363 H HG2  . GLU A 1 2040 ? 176.906 231.132 116.164 1.00 129.35 ? 2008 GLU A HG2  1 
ATOM   17364 H HG3  . GLU A 1 2040 ? 177.432 229.907 117.009 1.00 128.94 ? 2008 GLU A HG3  1 
ATOM   17365 N N    . ALA A 1 2041 ? 178.338 232.489 120.874 1.00 127.57 ? 2009 ALA A N    1 
ATOM   17366 C CA   . ALA A 1 2041 ? 178.284 233.500 121.962 1.00 128.25 ? 2009 ALA A CA   1 
ATOM   17367 C C    . ALA A 1 2041 ? 179.350 233.403 123.061 1.00 130.01 ? 2009 ALA A C    1 
ATOM   17368 O O    . ALA A 1 2041 ? 179.239 234.227 123.988 1.00 130.00 ? 2009 ALA A O    1 
ATOM   17369 C CB   . ALA A 1 2041 ? 176.923 233.389 122.596 1.00 123.91 ? 2009 ALA A CB   1 
ATOM   17370 H H    . ALA A 1 2041 ? 178.183 231.642 121.169 1.00 126.55 ? 2009 ALA A H    1 
ATOM   17371 H HA   . ALA A 1 2041 ? 178.358 234.391 121.551 1.00 126.99 ? 2009 ALA A HA   1 
ATOM   17372 H HB1  . ALA A 1 2041 ? 176.967 232.780 123.352 1.00 126.22 ? 2009 ALA A HB1  1 
ATOM   17373 H HB2  . ALA A 1 2041 ? 176.289 233.046 121.943 1.00 126.01 ? 2009 ALA A HB2  1 
ATOM   17374 H HB3  . ALA A 1 2041 ? 176.632 234.264 122.901 1.00 126.09 ? 2009 ALA A HB3  1 
ATOM   17375 N N    . CYS A 1 2042 ? 180.324 232.493 123.022 1.00 127.21 ? 2010 CYS A N    1 
ATOM   17376 C CA   . CYS A 1 2042 ? 181.267 232.310 124.166 1.00 124.49 ? 2010 CYS A CA   1 
ATOM   17377 C C    . CYS A 1 2042 ? 182.732 232.284 123.725 1.00 124.54 ? 2010 CYS A C    1 
ATOM   17378 O O    . CYS A 1 2042 ? 183.344 231.201 123.777 1.00 127.13 ? 2010 CYS A O    1 
ATOM   17379 C CB   . CYS A 1 2042 ? 180.940 231.033 124.933 1.00 127.09 ? 2010 CYS A CB   1 
ATOM   17380 S SG   . CYS A 1 2042 ? 179.212 230.934 125.468 1.00 133.88 ? 2010 CYS A SG   1 
ATOM   17381 H H    . CYS A 1 2042 ? 180.483 231.928 122.325 1.00 125.31 ? 2010 CYS A H    1 
ATOM   17382 H HA   . CYS A 1 2042 ? 181.149 233.068 124.779 1.00 124.84 ? 2010 CYS A HA   1 
ATOM   17383 H HB2  . CYS A 1 2042 ? 181.134 230.257 124.371 1.00 125.72 ? 2010 CYS A HB2  1 
ATOM   17384 H HB3  . CYS A 1 2042 ? 181.513 230.981 125.725 1.00 124.89 ? 2010 CYS A HB3  1 
ATOM   17385 H HG   . CYS A 1 2042 ? 179.155 229.734 125.553 1.00 125.13 ? 2010 CYS A HG   1 
ATOM   17386 N N    . PRO A 1 2043 ? 183.334 233.420 123.321 1.00 116.11 ? 2011 PRO A N    1 
ATOM   17387 C CA   . PRO A 1 2043 ? 184.770 233.464 123.022 1.00 116.27 ? 2011 PRO A CA   1 
ATOM   17388 C C    . PRO A 1 2043 ? 185.529 233.158 124.316 1.00 115.30 ? 2011 PRO A C    1 
ATOM   17389 O O    . PRO A 1 2043 ? 186.525 232.470 124.253 1.00 107.16 ? 2011 PRO A O    1 
ATOM   17390 C CB   . PRO A 1 2043 ? 184.998 234.897 122.539 1.00 113.71 ? 2011 PRO A CB   1 
ATOM   17391 C CG   . PRO A 1 2043 ? 183.852 235.675 123.146 1.00 112.42 ? 2011 PRO A CG   1 
ATOM   17392 C CD   . PRO A 1 2043 ? 182.685 234.712 123.133 1.00 112.84 ? 2011 PRO A CD   1 
ATOM   17393 H HA   . PRO A 1 2043 ? 184.995 232.815 122.310 1.00 114.10 ? 2011 PRO A HA   1 
ATOM   17394 H HB2  . PRO A 1 2043 ? 185.859 235.241 122.857 1.00 113.63 ? 2011 PRO A HB2  1 
ATOM   17395 H HB3  . PRO A 1 2043 ? 184.974 234.946 121.562 1.00 113.62 ? 2011 PRO A HB3  1 
ATOM   17396 H HG2  . PRO A 1 2043 ? 184.064 235.949 124.061 1.00 113.39 ? 2011 PRO A HG2  1 
ATOM   17397 H HG3  . PRO A 1 2043 ? 183.651 236.472 122.614 1.00 113.60 ? 2011 PRO A HG3  1 
ATOM   17398 H HD2  . PRO A 1 2043 ? 182.062 234.902 123.858 1.00 113.42 ? 2011 PRO A HD2  1 
ATOM   17399 H HD3  . PRO A 1 2043 ? 182.208 234.744 122.283 1.00 114.12 ? 2011 PRO A HD3  1 
ATOM   17400 N N    . GLU A 1 2044 ? 185.047 233.676 125.443 1.00 121.45 ? 2012 GLU A N    1 
ATOM   17401 C CA   . GLU A 1 2044 ? 185.669 233.502 126.782 1.00 119.52 ? 2012 GLU A CA   1 
ATOM   17402 C C    . GLU A 1 2044 ? 185.688 232.037 127.211 1.00 119.14 ? 2012 GLU A C    1 
ATOM   17403 O O    . GLU A 1 2044 ? 186.687 231.640 127.826 1.00 120.07 ? 2012 GLU A O    1 
ATOM   17404 C CB   . GLU A 1 2044 ? 184.898 234.306 127.827 1.00 116.57 ? 2012 GLU A CB   1 
ATOM   17405 C CG   . GLU A 1 2044 ? 184.712 235.764 127.461 1.00 118.89 ? 2012 GLU A CG   1 
ATOM   17406 C CD   . GLU A 1 2044 ? 185.933 236.411 126.833 1.00 123.36 ? 2012 GLU A CD   1 
ATOM   17407 O OE1  . GLU A 1 2044 ? 186.731 237.009 127.580 1.00 121.98 ? 2012 GLU A OE1  1 
ATOM   17408 O OE2  . GLU A 1 2044 ? 186.086 236.310 125.600 1.00 123.58 ? 2012 GLU A OE2  1 
ATOM   17409 H H    . GLU A 1 2044 ? 184.276 234.157 125.460 1.00 119.05 ? 2012 GLU A H    1 
ATOM   17410 H HA   . GLU A 1 2044 ? 186.594 233.832 126.742 1.00 118.74 ? 2012 GLU A HA   1 
ATOM   17411 H HB2  . GLU A 1 2044 ? 184.017 233.894 127.950 1.00 118.21 ? 2012 GLU A HB2  1 
ATOM   17412 H HB3  . GLU A 1 2044 ? 185.378 234.250 128.680 1.00 118.36 ? 2012 GLU A HB3  1 
ATOM   17413 H HG2  . GLU A 1 2044 ? 183.963 235.841 126.833 1.00 118.95 ? 2012 GLU A HG2  1 
ATOM   17414 H HG3  . GLU A 1 2044 ? 184.475 236.267 128.269 1.00 118.67 ? 2012 GLU A HG3  1 
ATOM   17415 N N    . LEU A 1 2045 ? 184.663 231.243 126.898 1.00 108.69 ? 2013 LEU A N    1 
ATOM   17416 C CA   . LEU A 1 2045 ? 184.529 229.882 127.479 1.00 107.91 ? 2013 LEU A CA   1 
ATOM   17417 C C    . LEU A 1 2045 ? 185.758 229.038 127.165 1.00 105.12 ? 2013 LEU A C    1 
ATOM   17418 O O    . LEU A 1 2045 ? 186.216 229.068 126.011 1.00 104.04 ? 2013 LEU A O    1 
ATOM   17419 C CB   . LEU A 1 2045 ? 183.271 229.208 126.924 1.00 108.22 ? 2013 LEU A CB   1 
ATOM   17420 C CG   . LEU A 1 2045 ? 183.124 227.722 127.256 1.00 106.08 ? 2013 LEU A CG   1 
ATOM   17421 C CD1  . LEU A 1 2045 ? 181.664 227.348 127.443 1.00 110.19 ? 2013 LEU A CD1  1 
ATOM   17422 C CD2  . LEU A 1 2045 ? 183.768 226.846 126.193 1.00 108.20 ? 2013 LEU A CD2  1 
ATOM   17423 H H    . LEU A 1 2045 ? 183.996 231.484 126.325 1.00 108.78 ? 2013 LEU A H    1 
ATOM   17424 H HA   . LEU A 1 2045 ? 184.450 229.978 128.447 1.00 108.16 ? 2013 LEU A HA   1 
ATOM   17425 H HB2  . LEU A 1 2045 ? 182.490 229.680 127.275 1.00 108.64 ? 2013 LEU A HB2  1 
ATOM   17426 H HB3  . LEU A 1 2045 ? 183.267 229.314 125.952 1.00 107.55 ? 2013 LEU A HB3  1 
ATOM   17427 H HG   . LEU A 1 2045 ? 183.590 227.551 128.108 1.00 106.89 ? 2013 LEU A HG   1 
ATOM   17428 H HD11 . LEU A 1 2045 ? 181.168 227.555 126.632 1.00 108.09 ? 2013 LEU A HD11 1 
ATOM   17429 H HD12 . LEU A 1 2045 ? 181.294 227.852 128.187 1.00 108.06 ? 2013 LEU A HD12 1 
ATOM   17430 H HD13 . LEU A 1 2045 ? 181.592 226.395 127.633 1.00 108.28 ? 2013 LEU A HD13 1 
ATOM   17431 H HD21 . LEU A 1 2045 ? 183.932 227.373 125.392 1.00 108.41 ? 2013 LEU A HD21 1 
ATOM   17432 H HD22 . LEU A 1 2045 ? 184.613 226.497 126.530 1.00 107.92 ? 2013 LEU A HD22 1 
ATOM   17433 H HD23 . LEU A 1 2045 ? 183.174 226.106 125.980 1.00 107.83 ? 2013 LEU A HD23 1 
ATOM   17434 N N    . ASP A 1 2046 ? 186.239 228.294 128.160 1.00 111.73 ? 2014 ASP A N    1 
ATOM   17435 C CA   . ASP A 1 2046 ? 187.483 227.500 128.049 1.00 112.60 ? 2014 ASP A CA   1 
ATOM   17436 C C    . ASP A 1 2046 ? 187.230 226.016 128.320 1.00 110.85 ? 2014 ASP A C    1 
ATOM   17437 O O    . ASP A 1 2046 ? 188.172 225.238 128.108 1.00 106.52 ? 2014 ASP A O    1 
ATOM   17438 C CB   . ASP A 1 2046 ? 188.511 228.032 129.045 1.00 112.57 ? 2014 ASP A CB   1 
ATOM   17439 C CG   . ASP A 1 2046 ? 187.939 228.279 130.429 1.00 118.24 ? 2014 ASP A CG   1 
ATOM   17440 O OD1  . ASP A 1 2046 ? 187.506 227.298 131.067 1.00 119.78 ? 2014 ASP A OD1  1 
ATOM   17441 O OD2  . ASP A 1 2046 ? 187.918 229.451 130.850 1.00 117.91 ? 2014 ASP A OD2  1 
ATOM   17442 H H    . ASP A 1 2046 ? 185.831 228.233 128.964 1.00 112.14 ? 2014 ASP A H    1 
ATOM   17443 H HA   . ASP A 1 2046 ? 187.842 227.599 127.138 1.00 112.23 ? 2014 ASP A HA   1 
ATOM   17444 H HB2  . ASP A 1 2046 ? 189.246 227.390 129.122 1.00 112.40 ? 2014 ASP A HB2  1 
ATOM   17445 H HB3  . ASP A 1 2046 ? 188.873 228.875 128.707 1.00 111.91 ? 2014 ASP A HB3  1 
ATOM   17446 N N    . TYR A 1 2047 ? 186.040 225.632 128.788 1.00 104.20 ? 2015 TYR A N    1 
ATOM   17447 C CA   . TYR A 1 2047 ? 185.707 224.202 129.024 1.00 99.02  ? 2015 TYR A CA   1 
ATOM   17448 C C    . TYR A 1 2047 ? 184.367 223.847 128.398 1.00 99.52  ? 2015 TYR A C    1 
ATOM   17449 O O    . TYR A 1 2047 ? 183.488 224.717 128.400 1.00 108.44 ? 2015 TYR A O    1 
ATOM   17450 C CB   . TYR A 1 2047 ? 185.703 223.849 130.513 1.00 93.65  ? 2015 TYR A CB   1 
ATOM   17451 C CG   . TYR A 1 2047 ? 187.029 223.966 131.217 1.00 94.39  ? 2015 TYR A CG   1 
ATOM   17452 C CD1  . TYR A 1 2047 ? 188.200 223.528 130.625 1.00 98.70  ? 2015 TYR A CD1  1 
ATOM   17453 C CD2  . TYR A 1 2047 ? 187.106 224.492 132.492 1.00 99.08  ? 2015 TYR A CD2  1 
ATOM   17454 C CE1  . TYR A 1 2047 ? 189.418 223.624 131.278 1.00 105.80 ? 2015 TYR A CE1  1 
ATOM   17455 C CE2  . TYR A 1 2047 ? 188.313 224.598 133.159 1.00 101.35 ? 2015 TYR A CE2  1 
ATOM   17456 C CZ   . TYR A 1 2047 ? 189.474 224.159 132.552 1.00 108.94 ? 2015 TYR A CZ   1 
ATOM   17457 O OH   . TYR A 1 2047 ? 190.670 224.265 133.219 1.00 112.20 ? 2015 TYR A OH   1 
ATOM   17458 H H    . TYR A 1 2047 ? 185.361 226.195 129.011 1.00 102.79 ? 2015 TYR A H    1 
ATOM   17459 H HA   . TYR A 1 2047 ? 186.389 223.644 128.576 1.00 101.79 ? 2015 TYR A HA   1 
ATOM   17460 H HB2  . TYR A 1 2047 ? 185.057 224.428 130.960 1.00 101.06 ? 2015 TYR A HB2  1 
ATOM   17461 H HB3  . TYR A 1 2047 ? 185.383 222.927 130.605 1.00 100.60 ? 2015 TYR A HB3  1 
ATOM   17462 H HD1  . TYR A 1 2047 ? 188.170 223.161 129.758 1.00 101.24 ? 2015 TYR A HD1  1 
ATOM   17463 H HD2  . TYR A 1 2047 ? 186.324 224.785 132.910 1.00 101.33 ? 2015 TYR A HD2  1 
ATOM   17464 H HE1  . TYR A 1 2047 ? 190.207 223.325 130.857 1.00 102.03 ? 2015 TYR A HE1  1 
ATOM   17465 H HE2  . TYR A 1 2047 ? 188.342 224.964 134.026 1.00 101.00 ? 2015 TYR A HE2  1 
ATOM   17466 H HH   . TYR A 1 2047 ? 190.706 224.082 134.060 1.00 102.74 ? 2015 TYR A HH   1 
ATOM   17467 N N    . PHE A 1 2048 ? 184.235 222.659 127.815 1.00 85.67  ? 2016 PHE A N    1 
ATOM   17468 C CA   . PHE A 1 2048 ? 182.970 222.175 127.210 1.00 87.02  ? 2016 PHE A CA   1 
ATOM   17469 C C    . PHE A 1 2048 ? 182.954 220.705 127.625 1.00 90.84  ? 2016 PHE A C    1 
ATOM   17470 O O    . PHE A 1 2048 ? 183.192 219.852 126.752 1.00 97.62  ? 2016 PHE A O    1 
ATOM   17471 C CB   . PHE A 1 2048 ? 183.046 222.415 125.701 1.00 93.32  ? 2016 PHE A CB   1 
ATOM   17472 C CG   . PHE A 1 2048 ? 181.756 222.203 124.950 1.00 90.90  ? 2016 PHE A CG   1 
ATOM   17473 C CD1  . PHE A 1 2048 ? 181.551 221.051 124.209 1.00 93.89  ? 2016 PHE A CD1  1 
ATOM   17474 C CD2  . PHE A 1 2048 ? 180.753 223.158 124.974 1.00 89.36  ? 2016 PHE A CD2  1 
ATOM   17475 C CE1  . PHE A 1 2048 ? 180.368 220.857 123.513 1.00 91.65  ? 2016 PHE A CE1  1 
ATOM   17476 C CE2  . PHE A 1 2048 ? 179.571 222.962 124.278 1.00 87.97  ? 2016 PHE A CE2  1 
ATOM   17477 C CZ   . PHE A 1 2048 ? 179.381 221.813 123.549 1.00 87.33  ? 2016 PHE A CZ   1 
ATOM   17478 H H    . PHE A 1 2048 ? 184.913 222.056 127.741 1.00 93.16  ? 2016 PHE A H    1 
ATOM   17479 H HA   . PHE A 1 2048 ? 182.158 222.617 127.567 1.00 92.93  ? 2016 PHE A HA   1 
ATOM   17480 H HB2  . PHE A 1 2048 ? 183.345 223.336 125.553 1.00 93.65  ? 2016 PHE A HB2  1 
ATOM   17481 H HB3  . PHE A 1 2048 ? 183.729 221.820 125.327 1.00 94.01  ? 2016 PHE A HB3  1 
ATOM   17482 H HD1  . PHE A 1 2048 ? 182.227 220.393 124.177 1.00 94.35  ? 2016 PHE A HD1  1 
ATOM   17483 H HD2  . PHE A 1 2048 ? 180.877 223.949 125.474 1.00 93.67  ? 2016 PHE A HD2  1 
ATOM   17484 H HE1  . PHE A 1 2048 ? 180.242 220.068 123.011 1.00 93.91  ? 2016 PHE A HE1  1 
ATOM   17485 H HE2  . PHE A 1 2048 ? 178.894 223.618 124.305 1.00 93.88  ? 2016 PHE A HE2  1 
ATOM   17486 H HZ   . PHE A 1 2048 ? 178.575 221.680 123.075 1.00 93.87  ? 2016 PHE A HZ   1 
ATOM   17487 N N    . VAL A 1 2049 ? 182.682 220.407 128.901 1.00 87.93  ? 2017 VAL A N    1 
ATOM   17488 C CA   . VAL A 1 2049 ? 182.779 219.048 129.409 1.00 85.41  ? 2017 VAL A CA   1 
ATOM   17489 C C    . VAL A 1 2049 ? 181.452 218.342 129.197 1.00 88.52  ? 2017 VAL A C    1 
ATOM   17490 O O    . VAL A 1 2049 ? 180.380 218.954 129.231 1.00 95.76  ? 2017 VAL A O    1 
ATOM   17491 C CB   . VAL A 1 2049 ? 183.178 219.042 130.897 1.00 81.92  ? 2017 VAL A CB   1 
ATOM   17492 C CG1  . VAL A 1 2049 ? 183.024 217.656 131.485 1.00 80.02  ? 2017 VAL A CG1  1 
ATOM   17493 C CG2  . VAL A 1 2049 ? 184.600 219.533 131.060 1.00 89.88  ? 2017 VAL A CG2  1 
ATOM   17494 H H    . VAL A 1 2049 ? 182.286 220.948 129.440 1.00 89.65  ? 2017 VAL A H    1 
ATOM   17495 H HA   . VAL A 1 2049 ? 183.460 218.567 128.912 1.00 88.66  ? 2017 VAL A HA   1 
ATOM   17496 H HB   . VAL A 1 2049 ? 182.592 219.644 131.378 1.00 88.03  ? 2017 VAL A HB   1 
ATOM   17497 H HG11 . VAL A 1 2049 ? 183.514 217.614 132.321 1.00 87.74  ? 2017 VAL A HG11 1 
ATOM   17498 H HG12 . VAL A 1 2049 ? 182.084 217.480 131.645 1.00 87.80  ? 2017 VAL A HG12 1 
ATOM   17499 H HG13 . VAL A 1 2049 ? 183.383 217.007 130.861 1.00 88.64  ? 2017 VAL A HG13 1 
ATOM   17500 H HG21 . VAL A 1 2049 ? 184.829 219.529 132.002 1.00 89.26  ? 2017 VAL A HG21 1 
ATOM   17501 H HG22 . VAL A 1 2049 ? 185.195 218.943 130.571 1.00 89.11  ? 2017 VAL A HG22 1 
ATOM   17502 H HG23 . VAL A 1 2049 ? 184.664 220.434 130.707 1.00 89.50  ? 2017 VAL A HG23 1 
ATOM   17503 N N    . VAL A 1 2050 ? 181.530 217.037 128.969 1.00 86.15  ? 2018 VAL A N    1 
ATOM   17504 C CA   . VAL A 1 2050 ? 180.356 216.195 128.794 1.00 73.11  ? 2018 VAL A CA   1 
ATOM   17505 C C    . VAL A 1 2050 ? 180.642 214.854 129.447 1.00 80.17  ? 2018 VAL A C    1 
ATOM   17506 O O    . VAL A 1 2050 ? 181.772 214.358 129.395 1.00 97.32  ? 2018 VAL A O    1 
ATOM   17507 C CB   . VAL A 1 2050 ? 180.001 216.021 127.308 1.00 74.97  ? 2018 VAL A CB   1 
ATOM   17508 C CG1  . VAL A 1 2050 ? 178.806 215.133 127.168 1.00 84.02  ? 2018 VAL A CG1  1 
ATOM   17509 C CG2  . VAL A 1 2050 ? 179.733 217.370 126.671 1.00 84.33  ? 2018 VAL A CG2  1 
ATOM   17510 H H    . VAL A 1 2050 ? 182.271 216.606 128.909 1.00 87.55  ? 2018 VAL A H    1 
ATOM   17511 H HA   . VAL A 1 2050 ? 179.598 216.600 129.244 1.00 84.64  ? 2018 VAL A HA   1 
ATOM   17512 H HB   . VAL A 1 2050 ? 180.746 215.607 126.845 1.00 84.73  ? 2018 VAL A HB   1 
ATOM   17513 H HG11 . VAL A 1 2050 ? 178.213 215.533 126.516 1.00 86.84  ? 2018 VAL A HG11 1 
ATOM   17514 H HG12 . VAL A 1 2050 ? 179.095 214.257 126.871 1.00 86.17  ? 2018 VAL A HG12 1 
ATOM   17515 H HG13 . VAL A 1 2050 ? 178.349 215.069 128.021 1.00 86.57  ? 2018 VAL A HG13 1 
ATOM   17516 H HG21 . VAL A 1 2050 ? 179.041 217.825 127.175 1.00 86.02  ? 2018 VAL A HG21 1 
ATOM   17517 H HG22 . VAL A 1 2050 ? 179.442 217.237 125.755 1.00 86.35  ? 2018 VAL A HG22 1 
ATOM   17518 H HG23 . VAL A 1 2050 ? 180.550 217.893 126.682 1.00 87.05  ? 2018 VAL A HG23 1 
ATOM   17519 N N    . PHE A 1 2051 ? 179.625 214.268 130.064 1.00 78.79  ? 2019 PHE A N    1 
ATOM   17520 C CA   . PHE A 1 2051 ? 179.780 213.048 130.848 1.00 80.11  ? 2019 PHE A CA   1 
ATOM   17521 C C    . PHE A 1 2051 ? 179.156 211.879 130.098 1.00 86.85  ? 2019 PHE A C    1 
ATOM   17522 O O    . PHE A 1 2051 ? 177.938 211.685 130.130 1.00 88.99  ? 2019 PHE A O    1 
ATOM   17523 C CB   . PHE A 1 2051 ? 179.163 213.224 132.226 1.00 82.00  ? 2019 PHE A CB   1 
ATOM   17524 C CG   . PHE A 1 2051 ? 180.072 213.900 133.196 1.00 83.05  ? 2019 PHE A CG   1 
ATOM   17525 C CD1  . PHE A 1 2051 ? 180.603 215.141 132.914 1.00 87.97  ? 2019 PHE A CD1  1 
ATOM   17526 C CD2  . PHE A 1 2051 ? 180.410 213.291 134.382 1.00 86.53  ? 2019 PHE A CD2  1 
ATOM   17527 C CE1  . PHE A 1 2051 ? 181.448 215.761 133.801 1.00 86.85  ? 2019 PHE A CE1  1 
ATOM   17528 C CE2  . PHE A 1 2051 ? 181.255 213.908 135.268 1.00 87.31  ? 2019 PHE A CE2  1 
ATOM   17529 C CZ   . PHE A 1 2051 ? 181.772 215.144 134.979 1.00 82.89  ? 2019 PHE A CZ   1 
ATOM   17530 H H    . PHE A 1 2051 ? 178.817 214.564 130.044 1.00 86.77  ? 2019 PHE A H    1 
ATOM   17531 H HA   . PHE A 1 2051 ? 180.724 212.861 130.965 1.00 86.51  ? 2019 PHE A HA   1 
ATOM   17532 H HB2  . PHE A 1 2051 ? 178.358 213.761 132.146 1.00 87.23  ? 2019 PHE A HB2  1 
ATOM   17533 H HB3  . PHE A 1 2051 ? 178.941 212.350 132.585 1.00 86.83  ? 2019 PHE A HB3  1 
ATOM   17534 H HD1  . PHE A 1 2051 ? 180.385 215.564 132.115 1.00 87.87  ? 2019 PHE A HD1  1 
ATOM   17535 H HD2  . PHE A 1 2051 ? 180.063 212.453 134.584 1.00 87.91  ? 2019 PHE A HD2  1 
ATOM   17536 H HE1  . PHE A 1 2051 ? 181.798 216.599 133.603 1.00 87.69  ? 2019 PHE A HE1  1 
ATOM   17537 H HE2  . PHE A 1 2051 ? 181.474 213.489 136.068 1.00 88.13  ? 2019 PHE A HE2  1 
ATOM   17538 H HZ   . PHE A 1 2051 ? 182.343 215.562 135.582 1.00 87.09  ? 2019 PHE A HZ   1 
ATOM   17539 N N    . SER A 1 2052 ? 180.000 211.101 129.431 1.00 98.64  ? 2020 SER A N    1 
ATOM   17540 C CA   . SER A 1 2052 ? 179.576 209.861 128.801 1.00 98.87  ? 2020 SER A CA   1 
ATOM   17541 C C    . SER A 1 2052 ? 179.592 208.754 129.849 1.00 100.24 ? 2020 SER A C    1 
ATOM   17542 O O    . SER A 1 2052 ? 179.750 209.005 131.046 1.00 104.99 ? 2020 SER A O    1 
ATOM   17543 C CB   . SER A 1 2052 ? 180.471 209.540 127.610 1.00 100.68 ? 2020 SER A CB   1 
ATOM   17544 O OG   . SER A 1 2052 ? 180.248 208.218 127.157 1.00 111.51 ? 2020 SER A OG   1 
ATOM   17545 H H    . SER A 1 2052 ? 180.837 211.273 129.330 1.00 102.02 ? 2020 SER A H    1 
ATOM   17546 H HA   . SER A 1 2052 ? 178.667 209.960 128.478 1.00 101.86 ? 2020 SER A HA   1 
ATOM   17547 H HB2  . SER A 1 2052 ? 180.271 210.158 126.889 1.00 101.49 ? 2020 SER A HB2  1 
ATOM   17548 H HB3  . SER A 1 2052 ? 181.399 209.631 127.877 1.00 102.31 ? 2020 SER A HB3  1 
ATOM   17549 H HG   . SER A 1 2052 ? 180.761 208.045 126.515 1.00 104.06 ? 2020 SER A HG   1 
ATOM   17550 N N    . SER A 1 2053 ? 179.434 207.508 129.412 1.00 102.39 ? 2021 SER A N    1 
ATOM   17551 C CA   . SER A 1 2053 ? 179.400 206.377 130.325 1.00 106.88 ? 2021 SER A CA   1 
ATOM   17552 C C    . SER A 1 2053 ? 180.179 205.217 129.732 1.00 107.68 ? 2021 SER A C    1 
ATOM   17553 O O    . SER A 1 2053 ? 180.392 205.136 128.521 1.00 111.47 ? 2021 SER A O    1 
ATOM   17554 C CB   . SER A 1 2053 ? 177.966 205.931 130.624 1.00 109.58 ? 2021 SER A CB   1 
ATOM   17555 O OG   . SER A 1 2053 ? 177.961 204.767 131.429 1.00 110.29 ? 2021 SER A OG   1 
ATOM   17556 H H    . SER A 1 2053 ? 179.344 207.292 128.584 1.00 107.20 ? 2021 SER A H    1 
ATOM   17557 H HA   . SER A 1 2053 ? 179.820 206.625 131.163 1.00 108.19 ? 2021 SER A HA   1 
ATOM   17558 H HB2  . SER A 1 2053 ? 177.502 206.643 131.092 1.00 108.48 ? 2021 SER A HB2  1 
ATOM   17559 H HB3  . SER A 1 2053 ? 177.516 205.735 129.788 1.00 108.24 ? 2021 SER A HB3  1 
ATOM   17560 H HG   . SER A 1 2053 ? 177.171 204.524 131.578 1.00 108.12 ? 2021 SER A HG   1 
ATOM   17561 N N    . VAL A 1 2054 ? 180.602 204.310 130.613 1.00 110.82 ? 2022 VAL A N    1 
ATOM   17562 C CA   . VAL A 1 2054 ? 181.277 203.102 130.165 1.00 106.46 ? 2022 VAL A CA   1 
ATOM   17563 C C    . VAL A 1 2054 ? 180.346 202.222 129.347 1.00 104.72 ? 2022 VAL A C    1 
ATOM   17564 O O    . VAL A 1 2054 ? 180.816 201.362 128.595 1.00 106.80 ? 2022 VAL A O    1 
ATOM   17565 C CB   . VAL A 1 2054 ? 181.843 202.339 131.376 1.00 108.69 ? 2022 VAL A CB   1 
ATOM   17566 C CG1  . VAL A 1 2054 ? 182.204 200.919 130.998 1.00 111.31 ? 2022 VAL A CG1  1 
ATOM   17567 C CG2  . VAL A 1 2054 ? 183.062 203.059 131.919 1.00 107.90 ? 2022 VAL A CG2  1 
ATOM   17568 H H    . VAL A 1 2054 ? 180.510 204.373 131.466 1.00 109.18 ? 2022 VAL A H    1 
ATOM   17569 H HA   . VAL A 1 2054 ? 182.022 203.353 129.597 1.00 108.07 ? 2022 VAL A HA   1 
ATOM   17570 H HB   . VAL A 1 2054 ? 181.173 202.306 132.076 1.00 108.54 ? 2022 VAL A HB   1 
ATOM   17571 H HG11 . VAL A 1 2054 ? 182.798 200.558 131.674 1.00 108.84 ? 2022 VAL A HG11 1 
ATOM   17572 H HG12 . VAL A 1 2054 ? 181.397 200.383 130.950 1.00 108.50 ? 2022 VAL A HG12 1 
ATOM   17573 H HG13 . VAL A 1 2054 ? 182.652 200.929 130.139 1.00 109.10 ? 2022 VAL A HG13 1 
ATOM   17574 H HG21 . VAL A 1 2054 ? 183.791 202.963 131.287 1.00 107.77 ? 2022 VAL A HG21 1 
ATOM   17575 H HG22 . VAL A 1 2054 ? 183.307 202.665 132.771 1.00 108.43 ? 2022 VAL A HG22 1 
ATOM   17576 H HG23 . VAL A 1 2054 ? 182.847 203.997 132.038 1.00 108.35 ? 2022 VAL A HG23 1 
ATOM   17577 N N    . SER A 1 2055 ? 179.032 202.420 129.463 1.00 110.64 ? 2023 SER A N    1 
ATOM   17578 C CA   . SER A 1 2055 ? 178.095 201.637 128.666 1.00 112.49 ? 2023 SER A CA   1 
ATOM   17579 C C    . SER A 1 2055 ? 178.471 201.686 127.193 1.00 115.17 ? 2023 SER A C    1 
ATOM   17580 O O    . SER A 1 2055 ? 178.542 200.651 126.522 1.00 119.33 ? 2023 SER A O    1 
ATOM   17581 C CB   . SER A 1 2055 ? 176.674 202.153 128.875 1.00 113.81 ? 2023 SER A CB   1 
ATOM   17582 O OG   . SER A 1 2055 ? 176.560 203.489 128.425 1.00 119.39 ? 2023 SER A OG   1 
ATOM   17583 H H    . SER A 1 2055 ? 178.663 202.993 129.988 1.00 114.23 ? 2023 SER A H    1 
ATOM   17584 H HA   . SER A 1 2055 ? 178.127 200.711 128.956 1.00 114.24 ? 2023 SER A HA   1 
ATOM   17585 H HB2  . SER A 1 2055 ? 176.059 201.596 128.372 1.00 114.50 ? 2023 SER A HB2  1 
ATOM   17586 H HB3  . SER A 1 2055 ? 176.460 202.117 129.820 1.00 114.59 ? 2023 SER A HB3  1 
ATOM   17587 H HG   . SER A 1 2055 ? 175.758 203.734 128.456 1.00 115.49 ? 2023 SER A HG   1 
ATOM   17588 N N    . CYS A 1 2056 ? 178.712 202.883 126.670 1.00 120.59 ? 2024 CYS A N    1 
ATOM   17589 C CA   . CYS A 1 2056 ? 179.315 202.997 125.354 1.00 120.76 ? 2024 CYS A CA   1 
ATOM   17590 C C    . CYS A 1 2056 ? 180.801 202.672 125.446 1.00 123.88 ? 2024 CYS A C    1 
ATOM   17591 O O    . CYS A 1 2056 ? 181.426 202.787 126.503 1.00 121.76 ? 2024 CYS A O    1 
ATOM   17592 C CB   . CYS A 1 2056 ? 179.112 204.398 124.780 1.00 117.23 ? 2024 CYS A CB   1 
ATOM   17593 S SG   . CYS A 1 2056 ? 180.033 205.691 125.630 1.00 131.54 ? 2024 CYS A SG   1 
ATOM   17594 H H    . CYS A 1 2056 ? 178.538 203.633 127.052 1.00 120.53 ? 2024 CYS A H    1 
ATOM   17595 H HA   . CYS A 1 2056 ? 178.899 202.360 124.753 1.00 120.72 ? 2024 CYS A HA   1 
ATOM   17596 H HB2  . CYS A 1 2056 ? 179.395 204.397 123.852 1.00 120.39 ? 2024 CYS A HB2  1 
ATOM   17597 H HB3  . CYS A 1 2056 ? 178.170 204.623 124.835 1.00 120.64 ? 2024 CYS A HB3  1 
ATOM   17598 H HG   . CYS A 1 2056 ? 179.806 206.740 125.093 1.00 121.67 ? 2024 CYS A HG   1 
ATOM   17599 N N    . GLY A 1 2057 ? 181.365 202.253 124.325 1.00 124.49 ? 2025 GLY A N    1 
ATOM   17600 C CA   . GLY A 1 2057 ? 182.759 201.818 124.327 1.00 121.58 ? 2025 GLY A CA   1 
ATOM   17601 C C    . GLY A 1 2057 ? 182.951 200.413 124.845 1.00 124.56 ? 2025 GLY A C    1 
ATOM   17602 O O    . GLY A 1 2057 ? 183.544 199.577 124.159 1.00 127.71 ? 2025 GLY A O    1 
ATOM   17603 H H    . GLY A 1 2057 ? 180.973 202.208 123.560 1.00 123.03 ? 2025 GLY A H    1 
ATOM   17604 H HA2  . GLY A 1 2057 ? 183.106 201.858 123.422 1.00 122.39 ? 2025 GLY A HA2  1 
ATOM   17605 H HA3  . GLY A 1 2057 ? 183.280 202.421 124.880 1.00 122.58 ? 2025 GLY A HA3  1 
ATOM   17606 N N    . ARG A 1 2058 ? 182.456 200.125 126.050 1.00 122.72 ? 2026 ARG A N    1 
ATOM   17607 C CA   . ARG A 1 2058 ? 182.515 198.778 126.600 1.00 122.68 ? 2026 ARG A CA   1 
ATOM   17608 C C    . ARG A 1 2058 ? 181.237 197.983 126.381 1.00 124.75 ? 2026 ARG A C    1 
ATOM   17609 O O    . ARG A 1 2058 ? 181.256 196.759 126.542 1.00 126.69 ? 2026 ARG A O    1 
ATOM   17610 C CB   . ARG A 1 2058 ? 182.810 198.828 128.103 1.00 124.04 ? 2026 ARG A CB   1 
ATOM   17611 C CG   . ARG A 1 2058 ? 184.167 199.406 128.456 1.00 123.98 ? 2026 ARG A CG   1 
ATOM   17612 C CD   . ARG A 1 2058 ? 185.292 198.483 128.040 1.00 125.03 ? 2026 ARG A CD   1 
ATOM   17613 N NE   . ARG A 1 2058 ? 186.588 198.970 128.494 1.00 127.20 ? 2026 ARG A NE   1 
ATOM   17614 C CZ   . ARG A 1 2058 ? 187.733 198.324 128.326 1.00 132.25 ? 2026 ARG A CZ   1 
ATOM   17615 N NH1  . ARG A 1 2058 ? 187.783 197.152 127.715 1.00 132.20 ? 2026 ARG A NH1  1 
ATOM   17616 N NH2  . ARG A 1 2058 ? 188.857 198.867 128.785 1.00 132.09 ? 2026 ARG A NH2  1 
ATOM   17617 H H    . ARG A 1 2058 ? 182.079 200.698 126.569 1.00 124.42 ? 2026 ARG A H    1 
ATOM   17618 H HA   . ARG A 1 2058 ? 183.239 198.296 126.171 1.00 124.90 ? 2026 ARG A HA   1 
ATOM   17619 H HB2  . ARG A 1 2058 ? 182.135 199.371 128.536 1.00 124.97 ? 2026 ARG A HB2  1 
ATOM   17620 H HB3  . ARG A 1 2058 ? 182.776 197.924 128.454 1.00 125.08 ? 2026 ARG A HB3  1 
ATOM   17621 H HG2  . ARG A 1 2058 ? 184.284 200.254 127.999 1.00 124.70 ? 2026 ARG A HG2  1 
ATOM   17622 H HG3  . ARG A 1 2058 ? 184.221 199.532 129.416 1.00 124.94 ? 2026 ARG A HG3  1 
ATOM   17623 H HD2  . ARG A 1 2058 ? 185.145 197.606 128.428 1.00 125.39 ? 2026 ARG A HD2  1 
ATOM   17624 H HD3  . ARG A 1 2058 ? 185.315 198.421 127.073 1.00 125.03 ? 2026 ARG A HD3  1 
ATOM   17625 H HE   . ARG A 1 2058 ? 186.613 199.734 128.889 1.00 124.80 ? 2026 ARG A HE   1 
ATOM   17626 H HH11 . ARG A 1 2058 ? 187.064 196.790 127.414 1.00 125.89 ? 2026 ARG A HH11 1 
ATOM   17627 H HH12 . ARG A 1 2058 ? 188.538 196.751 127.618 1.00 126.49 ? 2026 ARG A HH12 1 
ATOM   17628 H HH21 . ARG A 1 2058 ? 188.836 199.628 129.184 1.00 125.93 ? 2026 ARG A HH21 1 
ATOM   17629 H HH22 . ARG A 1 2058 ? 189.606 198.456 128.681 1.00 125.91 ? 2026 ARG A HH22 1 
ATOM   17630 N N    . GLY A 1 2059 ? 180.136 198.640 126.030 1.00 128.97 ? 2027 GLY A N    1 
ATOM   17631 C CA   . GLY A 1 2059 ? 178.884 197.945 125.813 1.00 127.90 ? 2027 GLY A CA   1 
ATOM   17632 C C    . GLY A 1 2059 ? 178.220 197.530 127.108 1.00 129.11 ? 2027 GLY A C    1 
ATOM   17633 O O    . GLY A 1 2059 ? 178.901 197.221 128.090 1.00 130.63 ? 2027 GLY A O    1 
ATOM   17634 H H    . GLY A 1 2059 ? 180.092 199.491 125.913 1.00 127.92 ? 2027 GLY A H    1 
ATOM   17635 H HA2  . GLY A 1 2059 ? 178.274 198.519 125.324 1.00 127.71 ? 2027 GLY A HA2  1 
ATOM   17636 H HA3  . GLY A 1 2059 ? 179.046 197.148 125.283 1.00 127.84 ? 2027 GLY A HA3  1 
ATOM   17637 N N    . ASN A 1 2060 ? 176.889 197.520 127.125 1.00 122.50 ? 2028 ASN A N    1 
ATOM   17638 C CA   . ASN A 1 2060 ? 176.144 197.071 128.293 1.00 121.99 ? 2028 ASN A CA   1 
ATOM   17639 C C    . ASN A 1 2060 ? 174.763 196.629 127.840 1.00 123.08 ? 2028 ASN A C    1 
ATOM   17640 O O    . ASN A 1 2060 ? 174.089 197.356 127.105 1.00 126.84 ? 2028 ASN A O    1 
ATOM   17641 C CB   . ASN A 1 2060 ? 176.038 198.178 129.343 1.00 121.31 ? 2028 ASN A CB   1 
ATOM   17642 C CG   . ASN A 1 2060 ? 175.316 197.726 130.591 1.00 121.24 ? 2028 ASN A CG   1 
ATOM   17643 O OD1  . ASN A 1 2060 ? 175.884 197.033 131.433 1.00 120.36 ? 2028 ASN A OD1  1 
ATOM   17644 N ND2  . ASN A 1 2060 ? 174.057 198.119 130.722 1.00 123.72 ? 2028 ASN A ND2  1 
ATOM   17645 H H    . ASN A 1 2060 ? 176.394 197.771 126.468 1.00 122.66 ? 2028 ASN A H    1 
ATOM   17646 H HA   . ASN A 1 2060 ? 176.595 196.311 128.693 1.00 122.44 ? 2028 ASN A HA   1 
ATOM   17647 H HB2  . ASN A 1 2060 ? 176.930 198.460 129.597 1.00 122.06 ? 2028 ASN A HB2  1 
ATOM   17648 H HB3  . ASN A 1 2060 ? 175.547 198.926 128.966 1.00 122.28 ? 2028 ASN A HB3  1 
ATOM   17649 H HD21 . ASN A 1 2060 ? 173.693 198.604 130.112 1.00 122.78 ? 2028 ASN A HD21 1 
ATOM   17650 H HD22 . ASN A 1 2060 ? 173.603 197.887 131.415 1.00 122.54 ? 2028 ASN A HD22 1 
ATOM   17651 N N    . ALA A 1 2061 ? 174.349 195.445 128.278 1.00 119.22 ? 2029 ALA A N    1 
ATOM   17652 C CA   . ALA A 1 2061 ? 173.107 194.862 127.795 1.00 120.17 ? 2029 ALA A CA   1 
ATOM   17653 C C    . ALA A 1 2061 ? 171.904 195.669 128.264 1.00 120.19 ? 2029 ALA A C    1 
ATOM   17654 O O    . ALA A 1 2061 ? 171.832 196.096 129.418 1.00 121.80 ? 2029 ALA A O    1 
ATOM   17655 C CB   . ALA A 1 2061 ? 172.982 193.417 128.275 1.00 120.00 ? 2029 ALA A CB   1 
ATOM   17656 H H    . ALA A 1 2061 ? 174.768 194.962 128.853 1.00 120.87 ? 2029 ALA A H    1 
ATOM   17657 H HA   . ALA A 1 2061 ? 173.111 194.860 126.825 1.00 121.54 ? 2029 ALA A HA   1 
ATOM   17658 H HB1  . ALA A 1 2061 ? 172.986 193.406 129.245 1.00 120.42 ? 2029 ALA A HB1  1 
ATOM   17659 H HB2  . ALA A 1 2061 ? 173.732 192.906 127.935 1.00 121.36 ? 2029 ALA A HB2  1 
ATOM   17660 H HB3  . ALA A 1 2061 ? 172.150 193.046 127.942 1.00 121.44 ? 2029 ALA A HB3  1 
ATOM   17661 N N    . GLY A 1 2062 ? 170.952 195.870 127.358 1.00 120.92 ? 2030 GLY A N    1 
ATOM   17662 C CA   . GLY A 1 2062 ? 169.698 196.504 127.705 1.00 125.61 ? 2030 GLY A CA   1 
ATOM   17663 C C    . GLY A 1 2062 ? 169.727 198.012 127.778 1.00 128.14 ? 2030 GLY A C    1 
ATOM   17664 O O    . GLY A 1 2062 ? 168.770 198.605 128.288 1.00 128.67 ? 2030 GLY A O    1 
ATOM   17665 H H    . GLY A 1 2062 ? 171.015 195.645 126.530 1.00 124.77 ? 2030 GLY A H    1 
ATOM   17666 H HA2  . GLY A 1 2062 ? 169.027 196.251 127.052 1.00 125.24 ? 2030 GLY A HA2  1 
ATOM   17667 H HA3  . GLY A 1 2062 ? 169.412 196.171 128.570 1.00 125.30 ? 2030 GLY A HA3  1 
ATOM   17668 N N    . GLN A 1 2063 ? 170.783 198.654 127.289 1.00 113.66 ? 2031 GLN A N    1 
ATOM   17669 C CA   . GLN A 1 2063 ? 170.902 200.106 127.309 1.00 108.07 ? 2031 GLN A CA   1 
ATOM   17670 C C    . GLN A 1 2063 ? 171.354 200.623 125.955 1.00 111.11 ? 2031 GLN A C    1 
ATOM   17671 O O    . GLN A 1 2063 ? 172.167 201.545 125.860 1.00 116.74 ? 2031 GLN A O    1 
ATOM   17672 C CB   . GLN A 1 2063 ? 171.865 200.558 128.400 1.00 107.58 ? 2031 GLN A CB   1 
ATOM   17673 C CG   . GLN A 1 2063 ? 171.379 200.273 129.799 1.00 110.81 ? 2031 GLN A CG   1 
ATOM   17674 C CD   . GLN A 1 2063 ? 172.354 200.749 130.847 1.00 116.26 ? 2031 GLN A CD   1 
ATOM   17675 O OE1  . GLN A 1 2063 ? 173.544 200.901 130.579 1.00 115.74 ? 2031 GLN A OE1  1 
ATOM   17676 N NE2  . GLN A 1 2063 ? 171.854 200.996 132.050 1.00 116.02 ? 2031 GLN A NE2  1 
ATOM   17677 H H    . GLN A 1 2063 ? 171.459 198.260 126.932 1.00 113.97 ? 2031 GLN A H    1 
ATOM   17678 H HA   . GLN A 1 2063 ? 170.034 200.493 127.500 1.00 113.35 ? 2031 GLN A HA   1 
ATOM   17679 H HB2  . GLN A 1 2063 ? 172.711 200.098 128.281 1.00 113.62 ? 2031 GLN A HB2  1 
ATOM   17680 H HB3  . GLN A 1 2063 ? 171.998 201.515 128.324 1.00 113.33 ? 2031 GLN A HB3  1 
ATOM   17681 H HG2  . GLN A 1 2063 ? 170.535 200.730 129.940 1.00 113.41 ? 2031 GLN A HG2  1 
ATOM   17682 H HG3  . GLN A 1 2063 ? 171.262 199.316 129.907 1.00 114.09 ? 2031 GLN A HG3  1 
ATOM   17683 H HE21 . GLN A 1 2063 ? 171.015 200.880 132.198 1.00 114.10 ? 2031 GLN A HE21 1 
ATOM   17684 H HE22 . GLN A 1 2063 ? 172.369 201.271 132.681 1.00 113.54 ? 2031 GLN A HE22 1 
ATOM   17685 N N    . SER A 1 2064 ? 170.821 200.042 124.882 1.00 117.87 ? 2032 SER A N    1 
ATOM   17686 C CA   . SER A 1 2064 ? 171.260 200.427 123.546 1.00 120.36 ? 2032 SER A CA   1 
ATOM   17687 C C    . SER A 1 2064 ? 171.027 201.911 123.295 1.00 120.63 ? 2032 SER A C    1 
ATOM   17688 O O    . SER A 1 2064 ? 171.891 202.597 122.741 1.00 129.66 ? 2032 SER A O    1 
ATOM   17689 C CB   . SER A 1 2064 ? 170.533 199.584 122.502 1.00 123.09 ? 2032 SER A CB   1 
ATOM   17690 O OG   . SER A 1 2064 ? 169.132 199.658 122.685 1.00 129.60 ? 2032 SER A OG   1 
ATOM   17691 H H    . SER A 1 2064 ? 170.213 199.433 124.899 1.00 122.04 ? 2032 SER A H    1 
ATOM   17692 H HA   . SER A 1 2064 ? 172.210 200.254 123.464 1.00 122.30 ? 2032 SER A HA   1 
ATOM   17693 H HB2  . SER A 1 2064 ? 170.753 199.914 121.618 1.00 122.38 ? 2032 SER A HB2  1 
ATOM   17694 H HB3  . SER A 1 2064 ? 170.815 198.661 122.591 1.00 122.49 ? 2032 SER A HB3  1 
ATOM   17695 H HG   . SER A 1 2064 ? 168.744 199.174 122.119 1.00 123.90 ? 2032 SER A HG   1 
ATOM   17696 N N    . ASN A 1 2065 ? 169.865 202.425 123.695 1.00 105.55 ? 2033 ASN A N    1 
ATOM   17697 C CA   . ASN A 1 2065 ? 169.576 203.843 123.498 1.00 108.01 ? 2033 ASN A CA   1 
ATOM   17698 C C    . ASN A 1 2065 ? 170.553 204.716 124.277 1.00 113.67 ? 2033 ASN A C    1 
ATOM   17699 O O    . ASN A 1 2065 ? 171.051 205.726 123.765 1.00 117.14 ? 2033 ASN A O    1 
ATOM   17700 C CB   . ASN A 1 2065 ? 168.137 204.138 123.917 1.00 109.22 ? 2033 ASN A CB   1 
ATOM   17701 C CG   . ASN A 1 2065 ? 167.788 203.525 125.255 1.00 112.88 ? 2033 ASN A CG   1 
ATOM   17702 O OD1  . ASN A 1 2065 ? 168.671 203.167 126.031 1.00 112.38 ? 2033 ASN A OD1  1 
ATOM   17703 N ND2  . ASN A 1 2065 ? 166.497 203.391 125.528 1.00 116.51 ? 2033 ASN A ND2  1 
ATOM   17704 H H    . ASN A 1 2065 ? 169.237 201.976 124.071 1.00 112.29 ? 2033 ASN A H    1 
ATOM   17705 H HA   . ASN A 1 2065 ? 169.666 204.057 122.556 1.00 112.53 ? 2033 ASN A HA   1 
ATOM   17706 H HB2  . ASN A 1 2065 ? 168.018 205.098 123.987 1.00 112.90 ? 2033 ASN A HB2  1 
ATOM   17707 H HB3  . ASN A 1 2065 ? 167.532 203.775 123.252 1.00 112.35 ? 2033 ASN A HB3  1 
ATOM   17708 H HD21 . ASN A 1 2065 ? 165.907 203.651 124.959 1.00 113.68 ? 2033 ASN A HD21 1 
ATOM   17709 H HD22 . ASN A 1 2065 ? 166.249 203.046 126.277 1.00 113.32 ? 2033 ASN A HD22 1 
ATOM   17710 N N    . TYR A 1 2066 ? 170.835 204.340 125.524 1.00 101.37 ? 2034 TYR A N    1 
ATOM   17711 C CA   . TYR A 1 2066 ? 171.743 205.126 126.353 1.00 95.75  ? 2034 TYR A CA   1 
ATOM   17712 C C    . TYR A 1 2066 ? 173.141 205.167 125.750 1.00 99.39  ? 2034 TYR A C    1 
ATOM   17713 O O    . TYR A 1 2066 ? 173.756 206.239 125.654 1.00 110.27 ? 2034 TYR A O    1 
ATOM   17714 C CB   . TYR A 1 2066 ? 171.771 204.533 127.760 1.00 99.53  ? 2034 TYR A CB   1 
ATOM   17715 C CG   . TYR A 1 2066 ? 172.498 205.355 128.794 1.00 96.59  ? 2034 TYR A CG   1 
ATOM   17716 C CD1  . TYR A 1 2066 ? 172.025 206.596 129.183 1.00 99.99  ? 2034 TYR A CD1  1 
ATOM   17717 C CD2  . TYR A 1 2066 ? 173.642 204.873 129.407 1.00 98.90  ? 2034 TYR A CD2  1 
ATOM   17718 C CE1  . TYR A 1 2066 ? 172.682 207.341 130.136 1.00 100.23 ? 2034 TYR A CE1  1 
ATOM   17719 C CE2  . TYR A 1 2066 ? 174.304 205.609 130.362 1.00 99.66  ? 2034 TYR A CE2  1 
ATOM   17720 C CZ   . TYR A 1 2066 ? 173.821 206.842 130.723 1.00 99.47  ? 2034 TYR A CZ   1 
ATOM   17721 O OH   . TYR A 1 2066 ? 174.481 207.580 131.675 1.00 102.91 ? 2034 TYR A OH   1 
ATOM   17722 H H    . TYR A 1 2066 ? 170.516 203.641 125.911 1.00 103.25 ? 2034 TYR A H    1 
ATOM   17723 H HA   . TYR A 1 2066 ? 171.412 206.035 126.414 1.00 101.79 ? 2034 TYR A HA   1 
ATOM   17724 H HB2  . TYR A 1 2066 ? 170.857 204.421 128.064 1.00 103.38 ? 2034 TYR A HB2  1 
ATOM   17725 H HB3  . TYR A 1 2066 ? 172.207 203.668 127.717 1.00 102.55 ? 2034 TYR A HB3  1 
ATOM   17726 H HD1  . TYR A 1 2066 ? 171.255 206.936 128.787 1.00 102.96 ? 2034 TYR A HD1  1 
ATOM   17727 H HD2  . TYR A 1 2066 ? 173.972 204.038 129.163 1.00 102.63 ? 2034 TYR A HD2  1 
ATOM   17728 H HE1  . TYR A 1 2066 ? 172.358 208.176 130.384 1.00 102.74 ? 2034 TYR A HE1  1 
ATOM   17729 H HE2  . TYR A 1 2066 ? 175.075 205.274 130.759 1.00 102.42 ? 2034 TYR A HE2  1 
ATOM   17730 H HH   . TYR A 1 2066 ? 174.085 208.311 131.798 1.00 102.82 ? 2034 TYR A HH   1 
ATOM   17731 N N    . GLY A 1 2067 ? 173.655 204.011 125.329 1.00 106.66 ? 2035 GLY A N    1 
ATOM   17732 C CA   . GLY A 1 2067 ? 174.963 203.982 124.699 1.00 108.12 ? 2035 GLY A CA   1 
ATOM   17733 C C    . GLY A 1 2067 ? 174.993 204.753 123.395 1.00 109.90 ? 2035 GLY A C    1 
ATOM   17734 O O    . GLY A 1 2067 ? 175.973 205.436 123.088 1.00 118.20 ? 2035 GLY A O    1 
ATOM   17735 H H    . GLY A 1 2067 ? 173.269 203.246 125.396 1.00 111.09 ? 2035 GLY A H    1 
ATOM   17736 H HA2  . GLY A 1 2067 ? 175.620 204.368 125.300 1.00 111.36 ? 2035 GLY A HA2  1 
ATOM   17737 H HA3  . GLY A 1 2067 ? 175.214 203.063 124.518 1.00 110.97 ? 2035 GLY A HA3  1 
ATOM   17738 N N    . PHE A 1 2068 ? 173.925 204.648 122.605 1.00 106.29 ? 2036 PHE A N    1 
ATOM   17739 C CA   . PHE A 1 2068 ? 173.842 205.424 121.375 1.00 103.07 ? 2036 PHE A CA   1 
ATOM   17740 C C    . PHE A 1 2068 ? 173.963 206.910 121.672 1.00 106.20 ? 2036 PHE A C    1 
ATOM   17741 O O    . PHE A 1 2068 ? 174.748 207.625 121.036 1.00 115.50 ? 2036 PHE A O    1 
ATOM   17742 C CB   . PHE A 1 2068 ? 172.524 205.129 120.659 1.00 103.59 ? 2036 PHE A CB   1 
ATOM   17743 C CG   . PHE A 1 2068 ? 172.307 205.952 119.423 1.00 106.29 ? 2036 PHE A CG   1 
ATOM   17744 C CD1  . PHE A 1 2068 ? 171.774 207.225 119.504 1.00 111.11 ? 2036 PHE A CD1  1 
ATOM   17745 C CD2  . PHE A 1 2068 ? 172.633 205.451 118.178 1.00 106.66 ? 2036 PHE A CD2  1 
ATOM   17746 C CE1  . PHE A 1 2068 ? 171.579 207.981 118.370 1.00 109.41 ? 2036 PHE A CE1  1 
ATOM   17747 C CE2  . PHE A 1 2068 ? 172.436 206.204 117.041 1.00 105.00 ? 2036 PHE A CE2  1 
ATOM   17748 C CZ   . PHE A 1 2068 ? 171.909 207.469 117.138 1.00 104.84 ? 2036 PHE A CZ   1 
ATOM   17749 H H    . PHE A 1 2068 ? 173.247 204.140 122.757 1.00 109.69 ? 2036 PHE A H    1 
ATOM   17750 H HA   . PHE A 1 2068 ? 174.570 205.171 120.787 1.00 108.48 ? 2036 PHE A HA   1 
ATOM   17751 H HB2  . PHE A 1 2068 ? 172.513 204.194 120.400 1.00 108.56 ? 2036 PHE A HB2  1 
ATOM   17752 H HB3  . PHE A 1 2068 ? 171.790 205.309 121.268 1.00 108.28 ? 2036 PHE A HB3  1 
ATOM   17753 H HD1  . PHE A 1 2068 ? 171.551 207.578 120.335 1.00 109.10 ? 2036 PHE A HD1  1 
ATOM   17754 H HD2  . PHE A 1 2068 ? 172.991 204.596 118.106 1.00 108.29 ? 2036 PHE A HD2  1 
ATOM   17755 H HE1  . PHE A 1 2068 ? 171.221 208.837 118.436 1.00 108.65 ? 2036 PHE A HE1  1 
ATOM   17756 H HE2  . PHE A 1 2068 ? 172.660 205.857 116.209 1.00 108.23 ? 2036 PHE A HE2  1 
ATOM   17757 H HZ   . PHE A 1 2068 ? 171.775 207.977 116.371 1.00 107.98 ? 2036 PHE A HZ   1 
ATOM   17758 N N    . ALA A 1 2069 ? 173.185 207.392 122.641 1.00 99.65  ? 2037 ALA A N    1 
ATOM   17759 C CA   . ALA A 1 2069 ? 173.222 208.809 122.973 1.00 103.45 ? 2037 ALA A CA   1 
ATOM   17760 C C    . ALA A 1 2069 ? 174.614 209.221 123.427 1.00 110.76 ? 2037 ALA A C    1 
ATOM   17761 O O    . ALA A 1 2069 ? 175.149 210.241 122.982 1.00 118.99 ? 2037 ALA A O    1 
ATOM   17762 C CB   . ALA A 1 2069 ? 172.191 209.121 124.055 1.00 104.38 ? 2037 ALA A CB   1 
ATOM   17763 H H    . ALA A 1 2069 ? 172.637 206.927 123.112 1.00 107.02 ? 2037 ALA A H    1 
ATOM   17764 H HA   . ALA A 1 2069 ? 172.997 209.327 122.184 1.00 107.76 ? 2037 ALA A HA   1 
ATOM   17765 H HB1  . ALA A 1 2069 ? 171.309 208.887 123.727 1.00 108.09 ? 2037 ALA A HB1  1 
ATOM   17766 H HB2  . ALA A 1 2069 ? 172.227 210.068 124.261 1.00 107.45 ? 2037 ALA A HB2  1 
ATOM   17767 H HB3  . ALA A 1 2069 ? 172.400 208.601 124.846 1.00 107.58 ? 2037 ALA A HB3  1 
ATOM   17768 N N    . ASN A 1 2070 ? 175.227 208.426 124.305 1.00 107.43 ? 2038 ASN A N    1 
ATOM   17769 C CA   . ASN A 1 2070 ? 176.538 208.791 124.830 1.00 100.38 ? 2038 ASN A CA   1 
ATOM   17770 C C    . ASN A 1 2070 ? 177.587 208.838 123.724 1.00 104.70 ? 2038 ASN A C    1 
ATOM   17771 O O    . ASN A 1 2070 ? 178.406 209.762 123.669 1.00 116.72 ? 2038 ASN A O    1 
ATOM   17772 C CB   . ASN A 1 2070 ? 176.952 207.815 125.926 1.00 102.27 ? 2038 ASN A CB   1 
ATOM   17773 C CG   . ASN A 1 2070 ? 176.153 207.997 127.191 1.00 108.80 ? 2038 ASN A CG   1 
ATOM   17774 O OD1  . ASN A 1 2070 ? 175.550 209.045 127.409 1.00 110.06 ? 2038 ASN A OD1  1 
ATOM   17775 N ND2  . ASN A 1 2070 ? 176.148 206.981 128.037 1.00 115.69 ? 2038 ASN A ND2  1 
ATOM   17776 H H    . ASN A 1 2070 ? 174.910 207.685 124.606 1.00 109.17 ? 2038 ASN A H    1 
ATOM   17777 H HA   . ASN A 1 2070 ? 176.483 209.676 125.223 1.00 108.00 ? 2038 ASN A HA   1 
ATOM   17778 H HB2  . ASN A 1 2070 ? 176.815 206.908 125.611 1.00 108.74 ? 2038 ASN A HB2  1 
ATOM   17779 H HB3  . ASN A 1 2070 ? 177.888 207.955 126.139 1.00 108.48 ? 2038 ASN A HB3  1 
ATOM   17780 H HD21 . ASN A 1 2070 ? 176.584 206.264 127.851 1.00 109.81 ? 2038 ASN A HD21 1 
ATOM   17781 H HD22 . ASN A 1 2070 ? 175.708 207.038 128.773 1.00 109.62 ? 2038 ASN A HD22 1 
ATOM   17782 N N    . SER A 1 2071 ? 177.590 207.842 122.837 1.00 103.20 ? 2039 SER A N    1 
ATOM   17783 C CA   . SER A 1 2071 ? 178.588 207.827 121.772 1.00 104.62 ? 2039 SER A CA   1 
ATOM   17784 C C    . SER A 1 2071 ? 178.384 208.991 120.812 1.00 107.48 ? 2039 SER A C    1 
ATOM   17785 O O    . SER A 1 2071 ? 179.349 209.663 120.414 1.00 115.87 ? 2039 SER A O    1 
ATOM   17786 C CB   . SER A 1 2071 ? 178.531 206.499 121.023 1.00 108.02 ? 2039 SER A CB   1 
ATOM   17787 O OG   . SER A 1 2071 ? 179.558 206.426 120.051 1.00 112.01 ? 2039 SER A OG   1 
ATOM   17788 H H    . SER A 1 2071 ? 177.040 207.181 122.829 1.00 109.36 ? 2039 SER A H    1 
ATOM   17789 H HA   . SER A 1 2071 ? 179.471 207.913 122.164 1.00 109.01 ? 2039 SER A HA   1 
ATOM   17790 H HB2  . SER A 1 2071 ? 178.645 205.775 121.657 1.00 109.41 ? 2039 SER A HB2  1 
ATOM   17791 H HB3  . SER A 1 2071 ? 177.671 206.422 120.580 1.00 109.61 ? 2039 SER A HB3  1 
ATOM   17792 H HG   . SER A 1 2071 ? 180.309 206.489 120.422 1.00 109.34 ? 2039 SER A HG   1 
ATOM   17793 N N    . ALA A 1 2072 ? 177.136 209.242 120.416 1.00 101.10 ? 2040 ALA A N    1 
ATOM   17794 C CA   . ALA A 1 2072 ? 176.873 210.386 119.558 1.00 105.52 ? 2040 ALA A CA   1 
ATOM   17795 C C    . ALA A 1 2072 ? 177.317 211.673 120.228 1.00 107.59 ? 2040 ALA A C    1 
ATOM   17796 O O    . ALA A 1 2072 ? 177.786 212.598 119.557 1.00 111.29 ? 2040 ALA A O    1 
ATOM   17797 C CB   . ALA A 1 2072 ? 175.390 210.448 119.209 1.00 110.51 ? 2040 ALA A CB   1 
ATOM   17798 H H    . ALA A 1 2072 ? 176.443 208.777 120.627 1.00 108.25 ? 2040 ALA A H    1 
ATOM   17799 H HA   . ALA A 1 2072 ? 177.375 210.286 118.734 1.00 109.07 ? 2040 ALA A HA   1 
ATOM   17800 H HB1  . ALA A 1 2072 ? 174.884 210.670 120.006 1.00 109.31 ? 2040 ALA A HB1  1 
ATOM   17801 H HB2  . ALA A 1 2072 ? 175.260 211.126 118.532 1.00 109.43 ? 2040 ALA A HB2  1 
ATOM   17802 H HB3  . ALA A 1 2072 ? 175.110 209.585 118.865 1.00 108.93 ? 2040 ALA A HB3  1 
ATOM   17803 N N    . MET A 1 2073 ? 177.175 211.748 121.549 1.00 107.62 ? 2041 MET A N    1 
ATOM   17804 C CA   . MET A 1 2073 ? 177.642 212.916 122.281 1.00 103.97 ? 2041 MET A CA   1 
ATOM   17805 C C    . MET A 1 2073 ? 179.158 213.040 122.206 1.00 102.36 ? 2041 MET A C    1 
ATOM   17806 O O    . MET A 1 2073 ? 179.688 214.136 121.999 1.00 106.85 ? 2041 MET A O    1 
ATOM   17807 C CB   . MET A 1 2073 ? 177.177 212.813 123.730 1.00 101.52 ? 2041 MET A CB   1 
ATOM   17808 C CG   . MET A 1 2073 ? 177.118 214.124 124.452 1.00 107.33 ? 2041 MET A CG   1 
ATOM   17809 S SD   . MET A 1 2073 ? 176.069 214.021 125.911 1.00 118.81 ? 2041 MET A SD   1 
ATOM   17810 C CE   . MET A 1 2073 ? 176.756 212.581 126.719 1.00 103.49 ? 2041 MET A CE   1 
ATOM   17811 H H    . MET A 1 2073 ? 176.814 211.141 122.040 1.00 106.88 ? 2041 MET A H    1 
ATOM   17812 H HA   . MET A 1 2073 ? 177.243 213.710 121.893 1.00 106.30 ? 2041 MET A HA   1 
ATOM   17813 H HB2  . MET A 1 2073 ? 176.288 212.427 123.744 1.00 106.20 ? 2041 MET A HB2  1 
ATOM   17814 H HB3  . MET A 1 2073 ? 177.792 212.237 124.210 1.00 106.09 ? 2041 MET A HB3  1 
ATOM   17815 H HG2  . MET A 1 2073 ? 178.014 214.370 124.725 1.00 106.02 ? 2041 MET A HG2  1 
ATOM   17816 H HG3  . MET A 1 2073 ? 176.751 214.796 123.859 1.00 106.94 ? 2041 MET A HG3  1 
ATOM   17817 H HE1  . MET A 1 2073 ? 176.556 212.627 127.667 1.00 105.14 ? 2041 MET A HE1  1 
ATOM   17818 H HE2  . MET A 1 2073 ? 176.357 211.785 126.335 1.00 105.81 ? 2041 MET A HE2  1 
ATOM   17819 H HE3  . MET A 1 2073 ? 177.716 212.568 126.585 1.00 105.41 ? 2041 MET A HE3  1 
ATOM   17820 N N    . GLU A 1 2074 ? 179.868 211.924 122.368 1.00 104.56 ? 2042 GLU A N    1 
ATOM   17821 C CA   . GLU A 1 2074 ? 181.327 211.958 122.306 1.00 98.81  ? 2042 GLU A CA   1 
ATOM   17822 C C    . GLU A 1 2074 ? 181.808 212.433 120.943 1.00 98.29  ? 2042 GLU A C    1 
ATOM   17823 O O    . GLU A 1 2074 ? 182.848 213.099 120.835 1.00 103.93 ? 2042 GLU A O    1 
ATOM   17824 C CB   . GLU A 1 2074 ? 181.899 210.575 122.608 1.00 104.96 ? 2042 GLU A CB   1 
ATOM   17825 C CG   . GLU A 1 2074 ? 181.670 210.100 124.026 1.00 110.60 ? 2042 GLU A CG   1 
ATOM   17826 C CD   . GLU A 1 2074 ? 182.119 208.671 124.237 1.00 114.71 ? 2042 GLU A CD   1 
ATOM   17827 O OE1  . GLU A 1 2074 ? 182.553 208.033 123.255 1.00 113.82 ? 2042 GLU A OE1  1 
ATOM   17828 O OE2  . GLU A 1 2074 ? 182.040 208.182 125.383 1.00 116.45 ? 2042 GLU A OE2  1 
ATOM   17829 H H    . GLU A 1 2074 ? 179.535 211.144 122.512 1.00 107.73 ? 2042 GLU A H    1 
ATOM   17830 H HA   . GLU A 1 2074 ? 181.660 212.576 122.975 1.00 106.24 ? 2042 GLU A HA   1 
ATOM   17831 H HB2  . GLU A 1 2074 ? 181.487 209.932 122.011 1.00 107.33 ? 2042 GLU A HB2  1 
ATOM   17832 H HB3  . GLU A 1 2074 ? 182.857 210.595 122.455 1.00 106.77 ? 2042 GLU A HB3  1 
ATOM   17833 H HG2  . GLU A 1 2074 ? 182.173 210.663 124.633 1.00 107.04 ? 2042 GLU A HG2  1 
ATOM   17834 H HG3  . GLU A 1 2074 ? 180.724 210.153 124.231 1.00 108.08 ? 2042 GLU A HG3  1 
ATOM   17835 N N    . ARG A 1 2075 ? 181.084 212.068 119.885 1.00 101.52 ? 2043 ARG A N    1 
ATOM   17836 C CA   . ARG A 1 2075 ? 181.492 212.493 118.549 1.00 102.61 ? 2043 ARG A CA   1 
ATOM   17837 C C    . ARG A 1 2075 ? 181.564 214.013 118.450 1.00 99.58  ? 2043 ARG A C    1 
ATOM   17838 O O    . ARG A 1 2075 ? 182.455 214.561 117.790 1.00 102.10 ? 2043 ARG A O    1 
ATOM   17839 C CB   . ARG A 1 2075 ? 180.528 211.942 117.500 1.00 110.63 ? 2043 ARG A CB   1 
ATOM   17840 C CG   . ARG A 1 2075 ? 180.537 210.431 117.363 1.00 112.08 ? 2043 ARG A CG   1 
ATOM   17841 C CD   . ARG A 1 2075 ? 181.894 209.902 116.941 1.00 105.37 ? 2043 ARG A CD   1 
ATOM   17842 N NE   . ARG A 1 2075 ? 182.765 209.660 118.083 1.00 104.55 ? 2043 ARG A NE   1 
ATOM   17843 C CZ   . ARG A 1 2075 ? 182.696 208.589 118.861 1.00 108.33 ? 2043 ARG A CZ   1 
ATOM   17844 N NH1  . ARG A 1 2075 ? 181.791 207.646 118.660 1.00 106.37 ? 2043 ARG A NH1  1 
ATOM   17845 N NH2  . ARG A 1 2075 ? 183.554 208.463 119.868 1.00 108.20 ? 2043 ARG A NH2  1 
ATOM   17846 H H    . ARG A 1 2075 ? 180.371 211.588 119.912 1.00 107.25 ? 2043 ARG A H    1 
ATOM   17847 H HA   . ARG A 1 2075 ? 182.377 212.146 118.363 1.00 106.41 ? 2043 ARG A HA   1 
ATOM   17848 H HB2  . ARG A 1 2075 ? 179.627 212.210 117.738 1.00 108.24 ? 2043 ARG A HB2  1 
ATOM   17849 H HB3  . ARG A 1 2075 ? 180.763 212.317 116.637 1.00 107.87 ? 2043 ARG A HB3  1 
ATOM   17850 H HG2  . ARG A 1 2075 ? 180.309 210.031 118.217 1.00 108.20 ? 2043 ARG A HG2  1 
ATOM   17851 H HG3  . ARG A 1 2075 ? 179.890 210.170 116.689 1.00 108.49 ? 2043 ARG A HG3  1 
ATOM   17852 H HD2  . ARG A 1 2075 ? 181.777 209.066 116.465 1.00 106.77 ? 2043 ARG A HD2  1 
ATOM   17853 H HD3  . ARG A 1 2075 ? 182.324 210.554 116.366 1.00 107.28 ? 2043 ARG A HD3  1 
ATOM   17854 H HE   . ARG A 1 2075 ? 183.382 210.236 118.248 1.00 106.81 ? 2043 ARG A HE   1 
ATOM   17855 H HH11 . ARG A 1 2075 ? 181.230 207.715 118.012 1.00 106.60 ? 2043 ARG A HH11 1 
ATOM   17856 H HH12 . ARG A 1 2075 ? 181.765 206.960 119.178 1.00 107.37 ? 2043 ARG A HH12 1 
ATOM   17857 H HH21 . ARG A 1 2075 ? 184.146 209.071 120.008 1.00 106.99 ? 2043 ARG A HH21 1 
ATOM   17858 H HH22 . ARG A 1 2075 ? 183.517 207.772 120.380 1.00 107.09 ? 2043 ARG A HH22 1 
ATOM   17859 N N    . ILE A 1 2076 ? 180.631 214.712 119.096 1.00 98.49  ? 2044 ILE A N    1 
ATOM   17860 C CA   . ILE A 1 2076 ? 180.628 216.171 119.036 1.00 98.82  ? 2044 ILE A CA   1 
ATOM   17861 C C    . ILE A 1 2076 ? 181.881 216.733 119.690 1.00 102.74 ? 2044 ILE A C    1 
ATOM   17862 O O    . ILE A 1 2076 ? 182.520 217.650 119.159 1.00 108.30 ? 2044 ILE A O    1 
ATOM   17863 C CB   . ILE A 1 2076 ? 179.354 216.730 119.692 1.00 95.15  ? 2044 ILE A CB   1 
ATOM   17864 C CG1  . ILE A 1 2076 ? 178.118 216.244 118.937 1.00 97.04  ? 2044 ILE A CG1  1 
ATOM   17865 C CG2  . ILE A 1 2076 ? 179.405 218.247 119.720 1.00 92.97  ? 2044 ILE A CG2  1 
ATOM   17866 C CD1  . ILE A 1 2076 ? 176.822 216.508 119.659 1.00 100.97 ? 2044 ILE A CD1  1 
ATOM   17867 H H    . ILE A 1 2076 ? 179.998 214.371 119.568 1.00 102.29 ? 2044 ILE A H    1 
ATOM   17868 H HA   . ILE A 1 2076 ? 180.629 216.447 118.106 1.00 101.46 ? 2044 ILE A HA   1 
ATOM   17869 H HB   . ILE A 1 2076 ? 179.308 216.405 120.605 1.00 101.76 ? 2044 ILE A HB   1 
ATOM   17870 H HG12 . ILE A 1 2076 ? 178.077 216.699 118.081 1.00 101.56 ? 2044 ILE A HG12 1 
ATOM   17871 H HG13 . ILE A 1 2076 ? 178.187 215.287 118.798 1.00 101.98 ? 2044 ILE A HG13 1 
ATOM   17872 H HG21 . ILE A 1 2076 ? 180.057 218.533 120.378 1.00 101.01 ? 2044 ILE A HG21 1 
ATOM   17873 H HG22 . ILE A 1 2076 ? 178.531 218.591 119.958 1.00 100.95 ? 2044 ILE A HG22 1 
ATOM   17874 H HG23 . ILE A 1 2076 ? 179.657 218.568 118.840 1.00 100.62 ? 2044 ILE A HG23 1 
ATOM   17875 H HD11 . ILE A 1 2076 ? 176.893 216.168 120.565 1.00 102.47 ? 2044 ILE A HD11 1 
ATOM   17876 H HD12 . ILE A 1 2076 ? 176.104 216.055 119.191 1.00 102.21 ? 2044 ILE A HD12 1 
ATOM   17877 H HD13 . ILE A 1 2076 ? 176.655 217.462 119.677 1.00 101.39 ? 2044 ILE A HD13 1 
ATOM   17878 N N    . CYS A 1 2077 ? 182.246 216.205 120.858 1.00 107.53 ? 2045 CYS A N    1 
ATOM   17879 C CA   . CYS A 1 2077 ? 183.458 216.668 121.521 1.00 99.02  ? 2045 CYS A CA   1 
ATOM   17880 C C    . CYS A 1 2077 ? 184.681 216.398 120.659 1.00 104.46 ? 2045 CYS A C    1 
ATOM   17881 O O    . CYS A 1 2077 ? 185.597 217.225 120.590 1.00 109.67 ? 2045 CYS A O    1 
ATOM   17882 C CB   . CYS A 1 2077 ? 183.603 215.998 122.884 1.00 100.53 ? 2045 CYS A CB   1 
ATOM   17883 S SG   . CYS A 1 2077 ? 182.345 216.488 124.078 1.00 114.75 ? 2045 CYS A SG   1 
ATOM   17884 H H    . CYS A 1 2077 ? 181.818 215.589 121.279 1.00 106.93 ? 2045 CYS A H    1 
ATOM   17885 H HA   . CYS A 1 2077 ? 183.396 217.626 121.661 1.00 105.06 ? 2045 CYS A HA   1 
ATOM   17886 H HB2  . CYS A 1 2077 ? 183.541 215.037 122.767 1.00 106.24 ? 2045 CYS A HB2  1 
ATOM   17887 H HB3  . CYS A 1 2077 ? 184.469 216.229 123.255 1.00 104.95 ? 2045 CYS A HB3  1 
ATOM   17888 H HG   . CYS A 1 2077 ? 182.552 215.921 125.115 1.00 106.38 ? 2045 CYS A HG   1 
ATOM   17889 N N    . GLU A 1 2078 ? 184.714 215.246 119.989 1.00 114.74 ? 2046 GLU A N    1 
ATOM   17890 C CA   . GLU A 1 2078 ? 185.820 214.977 119.076 1.00 110.30 ? 2046 GLU A CA   1 
ATOM   17891 C C    . GLU A 1 2078 ? 185.872 216.016 117.966 1.00 109.65 ? 2046 GLU A C    1 
ATOM   17892 O O    . GLU A 1 2078 ? 186.952 216.488 117.594 1.00 110.68 ? 2046 GLU A O    1 
ATOM   17893 C CB   . GLU A 1 2078 ? 185.692 213.576 118.482 1.00 110.54 ? 2046 GLU A CB   1 
ATOM   17894 C CG   . GLU A 1 2078 ? 186.006 212.462 119.455 1.00 112.59 ? 2046 GLU A CG   1 
ATOM   17895 C CD   . GLU A 1 2078 ? 185.816 211.094 118.841 1.00 115.37 ? 2046 GLU A CD   1 
ATOM   17896 O OE1  . GLU A 1 2078 ? 185.430 211.024 117.656 1.00 113.69 ? 2046 GLU A OE1  1 
ATOM   17897 O OE2  . GLU A 1 2078 ? 186.051 210.089 119.544 1.00 116.60 ? 2046 GLU A OE2  1 
ATOM   17898 H H    . GLU A 1 2078 ? 184.126 214.621 120.043 1.00 112.61 ? 2046 GLU A H    1 
ATOM   17899 H HA   . GLU A 1 2078 ? 186.655 215.020 119.568 1.00 111.75 ? 2046 GLU A HA   1 
ATOM   17900 H HB2  . GLU A 1 2078 ? 184.782 213.451 118.173 1.00 112.49 ? 2046 GLU A HB2  1 
ATOM   17901 H HB3  . GLU A 1 2078 ? 186.306 213.497 117.735 1.00 112.28 ? 2046 GLU A HB3  1 
ATOM   17902 H HG2  . GLU A 1 2078 ? 186.931 212.540 119.736 1.00 112.17 ? 2046 GLU A HG2  1 
ATOM   17903 H HG3  . GLU A 1 2078 ? 185.417 212.535 120.222 1.00 113.23 ? 2046 GLU A HG3  1 
ATOM   17904 N N    . LYS A 1 2079 ? 184.713 216.381 117.420 1.00 113.90 ? 2047 LYS A N    1 
ATOM   17905 C CA   . LYS A 1 2079 ? 184.678 217.392 116.368 1.00 112.58 ? 2047 LYS A CA   1 
ATOM   17906 C C    . LYS A 1 2079 ? 185.210 218.727 116.872 1.00 112.88 ? 2047 LYS A C    1 
ATOM   17907 O O    . LYS A 1 2079 ? 186.017 219.380 116.202 1.00 111.63 ? 2047 LYS A O    1 
ATOM   17908 C CB   . LYS A 1 2079 ? 183.251 217.547 115.842 1.00 116.02 ? 2047 LYS A CB   1 
ATOM   17909 C CG   . LYS A 1 2079 ? 182.988 218.835 115.062 1.00 116.14 ? 2047 LYS A CG   1 
ATOM   17910 C CD   . LYS A 1 2079 ? 183.926 219.009 113.874 1.00 119.57 ? 2047 LYS A CD   1 
ATOM   17911 C CE   . LYS A 1 2079 ? 183.714 217.940 112.816 1.00 120.65 ? 2047 LYS A CE   1 
ATOM   17912 N NZ   . LYS A 1 2079 ? 182.325 217.937 112.287 1.00 117.99 ? 2047 LYS A NZ   1 
ATOM   17913 H H    . LYS A 1 2079 ? 183.944 216.063 117.637 1.00 115.36 ? 2047 LYS A H    1 
ATOM   17914 H HA   . LYS A 1 2079 ? 185.240 217.103 115.633 1.00 115.25 ? 2047 LYS A HA   1 
ATOM   17915 H HB2  . LYS A 1 2079 ? 183.052 216.800 115.256 1.00 115.85 ? 2047 LYS A HB2  1 
ATOM   17916 H HB3  . LYS A 1 2079 ? 182.643 217.536 116.597 1.00 115.39 ? 2047 LYS A HB3  1 
ATOM   17917 H HG2  . LYS A 1 2079 ? 182.080 218.811 114.722 1.00 115.50 ? 2047 LYS A HG2  1 
ATOM   17918 H HG3  . LYS A 1 2079 ? 183.094 219.600 115.648 1.00 115.34 ? 2047 LYS A HG3  1 
ATOM   17919 H HD2  . LYS A 1 2079 ? 183.759 219.873 113.465 1.00 115.59 ? 2047 LYS A HD2  1 
ATOM   17920 H HD3  . LYS A 1 2079 ? 184.846 218.957 114.173 1.00 116.49 ? 2047 LYS A HD3  1 
ATOM   17921 H HE2  . LYS A 1 2079 ? 184.315 218.109 112.074 1.00 116.59 ? 2047 LYS A HE2  1 
ATOM   17922 H HE3  . LYS A 1 2079 ? 183.896 217.068 113.198 1.00 116.93 ? 2047 LYS A HE3  1 
ATOM   17923 H HZ1  . LYS A 1 2079 ? 182.252 217.339 111.632 1.00 115.65 ? 2047 LYS A HZ1  1 
ATOM   17924 H HZ2  . LYS A 1 2079 ? 181.752 217.727 112.935 1.00 116.26 ? 2047 LYS A HZ2  1 
ATOM   17925 H HZ3  . LYS A 1 2079 ? 182.119 218.742 111.968 1.00 115.71 ? 2047 LYS A HZ3  1 
ATOM   17926 N N    . ARG A 1 2080 ? 184.772 219.149 118.058 1.00 109.75 ? 2048 ARG A N    1 
ATOM   17927 C CA   . ARG A 1 2080 ? 185.132 220.478 118.542 1.00 103.30 ? 2048 ARG A CA   1 
ATOM   17928 C C    . ARG A 1 2080 ? 186.641 220.623 118.686 1.00 106.26 ? 2048 ARG A C    1 
ATOM   17929 O O    . ARG A 1 2080 ? 187.222 221.630 118.267 1.00 113.81 ? 2048 ARG A O    1 
ATOM   17930 C CB   . ARG A 1 2080 ? 184.441 220.758 119.874 1.00 102.65 ? 2048 ARG A CB   1 
ATOM   17931 C CG   . ARG A 1 2080 ? 182.985 221.145 119.741 1.00 99.64  ? 2048 ARG A CG   1 
ATOM   17932 C CD   . ARG A 1 2080 ? 182.347 221.323 121.101 1.00 104.62 ? 2048 ARG A CD   1 
ATOM   17933 N NE   . ARG A 1 2080 ? 182.989 222.375 121.878 1.00 102.35 ? 2048 ARG A NE   1 
ATOM   17934 C CZ   . ARG A 1 2080 ? 182.640 223.654 121.851 1.00 106.41 ? 2048 ARG A CZ   1 
ATOM   17935 N NH1  . ARG A 1 2080 ? 181.655 224.087 121.082 1.00 107.66 ? 2048 ARG A NH1  1 
ATOM   17936 N NH2  . ARG A 1 2080 ? 183.296 224.522 122.614 1.00 108.73 ? 2048 ARG A NH2  1 
ATOM   17937 H H    . ARG A 1 2080 ? 184.273 218.695 118.591 1.00 108.56 ? 2048 ARG A H    1 
ATOM   17938 H HA   . ARG A 1 2080 ? 184.828 221.140 117.902 1.00 107.07 ? 2048 ARG A HA   1 
ATOM   17939 H HB2  . ARG A 1 2080 ? 184.486 219.960 120.423 1.00 107.42 ? 2048 ARG A HB2  1 
ATOM   17940 H HB3  . ARG A 1 2080 ? 184.902 221.487 120.316 1.00 107.09 ? 2048 ARG A HB3  1 
ATOM   17941 H HG2  . ARG A 1 2080 ? 182.920 221.985 119.261 1.00 106.76 ? 2048 ARG A HG2  1 
ATOM   17942 H HG3  . ARG A 1 2080 ? 182.508 220.446 119.268 1.00 106.53 ? 2048 ARG A HG3  1 
ATOM   17943 H HD2  . ARG A 1 2080 ? 181.410 221.548 120.988 1.00 107.50 ? 2048 ARG A HD2  1 
ATOM   17944 H HD3  . ARG A 1 2080 ? 182.429 220.494 121.597 1.00 107.48 ? 2048 ARG A HD3  1 
ATOM   17945 H HE   . ARG A 1 2080 ? 183.625 222.147 122.411 1.00 106.48 ? 2048 ARG A HE   1 
ATOM   17946 H HH11 . ARG A 1 2080 ? 181.221 223.539 120.582 1.00 108.13 ? 2048 ARG A HH11 1 
ATOM   17947 H HH12 . ARG A 1 2080 ? 181.448 224.922 121.081 1.00 108.17 ? 2048 ARG A HH12 1 
ATOM   17948 H HH21 . ARG A 1 2080 ? 183.938 224.251 123.118 1.00 107.27 ? 2048 ARG A HH21 1 
ATOM   17949 H HH22 . ARG A 1 2080 ? 183.078 225.354 122.604 1.00 107.64 ? 2048 ARG A HH22 1 
ATOM   17950 N N    . ARG A 1 2081 ? 187.296 219.622 119.276 1.00 109.40 ? 2049 ARG A N    1 
ATOM   17951 C CA   . ARG A 1 2081 ? 188.735 219.718 119.494 1.00 110.76 ? 2049 ARG A CA   1 
ATOM   17952 C C    . ARG A 1 2081 ? 189.479 219.891 118.179 1.00 115.73 ? 2049 ARG A C    1 
ATOM   17953 O O    . ARG A 1 2081 ? 190.474 220.621 118.111 1.00 114.86 ? 2049 ARG A O    1 
ATOM   17954 C CB   . ARG A 1 2081 ? 189.236 218.480 120.234 1.00 109.96 ? 2049 ARG A CB   1 
ATOM   17955 C CG   . ARG A 1 2081 ? 188.672 218.333 121.633 1.00 111.16 ? 2049 ARG A CG   1 
ATOM   17956 C CD   . ARG A 1 2081 ? 189.261 219.353 122.592 1.00 112.54 ? 2049 ARG A CD   1 
ATOM   17957 N NE   . ARG A 1 2081 ? 190.644 219.050 122.939 1.00 112.66 ? 2049 ARG A NE   1 
ATOM   17958 C CZ   . ARG A 1 2081 ? 191.707 219.581 122.351 1.00 114.95 ? 2049 ARG A CZ   1 
ATOM   17959 N NH1  . ARG A 1 2081 ? 191.591 220.460 121.369 1.00 116.85 ? 2049 ARG A NH1  1 
ATOM   17960 N NH2  . ARG A 1 2081 ? 192.921 219.222 122.759 1.00 110.09 ? 2049 ARG A NH2  1 
ATOM   17961 H H    . ARG A 1 2081 ? 186.937 218.891 119.552 1.00 111.84 ? 2049 ARG A H    1 
ATOM   17962 H HA   . ARG A 1 2081 ? 188.918 220.496 120.042 1.00 111.92 ? 2049 ARG A HA   1 
ATOM   17963 H HB2  . ARG A 1 2081 ? 188.981 217.692 119.729 1.00 111.69 ? 2049 ARG A HB2  1 
ATOM   17964 H HB3  . ARG A 1 2081 ? 190.201 218.526 120.304 1.00 112.19 ? 2049 ARG A HB3  1 
ATOM   17965 H HG2  . ARG A 1 2081 ? 187.711 218.463 121.606 1.00 112.24 ? 2049 ARG A HG2  1 
ATOM   17966 H HG3  . ARG A 1 2081 ? 188.880 217.447 121.970 1.00 111.78 ? 2049 ARG A HG3  1 
ATOM   17967 H HD2  . ARG A 1 2081 ? 189.224 220.234 122.192 1.00 112.29 ? 2049 ARG A HD2  1 
ATOM   17968 H HD3  . ARG A 1 2081 ? 188.744 219.350 123.410 1.00 112.37 ? 2049 ARG A HD3  1 
ATOM   17969 H HE   . ARG A 1 2081 ? 190.781 218.472 123.561 1.00 111.92 ? 2049 ARG A HE   1 
ATOM   17970 H HH11 . ARG A 1 2081 ? 190.816 220.703 121.091 1.00 112.75 ? 2049 ARG A HH11 1 
ATOM   17971 H HH12 . ARG A 1 2081 ? 192.298 220.789 121.004 1.00 112.63 ? 2049 ARG A HH12 1 
ATOM   17972 H HH21 . ARG A 1 2081 ? 193.008 218.652 123.397 1.00 111.78 ? 2049 ARG A HH21 1 
ATOM   17973 H HH22 . ARG A 1 2081 ? 193.618 219.560 122.386 1.00 111.52 ? 2049 ARG A HH22 1 
ATOM   17974 N N    . HIS A 1 2082 ? 189.010 219.230 117.120 1.00 124.20 ? 2050 HIS A N    1 
ATOM   17975 C CA   . HIS A 1 2082 ? 189.672 219.345 115.827 1.00 121.82 ? 2050 HIS A CA   1 
ATOM   17976 C C    . HIS A 1 2082 ? 189.767 220.795 115.372 1.00 121.80 ? 2050 HIS A C    1 
ATOM   17977 O O    . HIS A 1 2082 ? 190.711 221.163 114.665 1.00 113.69 ? 2050 HIS A O    1 
ATOM   17978 C CB   . HIS A 1 2082 ? 188.927 218.510 114.789 1.00 120.10 ? 2050 HIS A CB   1 
ATOM   17979 C CG   . HIS A 1 2082 ? 189.556 218.533 113.434 1.00 119.64 ? 2050 HIS A CG   1 
ATOM   17980 N ND1  . HIS A 1 2082 ? 190.793 217.982 113.179 1.00 117.37 ? 2050 HIS A ND1  1 
ATOM   17981 C CD2  . HIS A 1 2082 ? 189.119 219.038 112.257 1.00 123.50 ? 2050 HIS A CD2  1 
ATOM   17982 C CE1  . HIS A 1 2082 ? 191.091 218.147 111.903 1.00 125.65 ? 2050 HIS A CE1  1 
ATOM   17983 N NE2  . HIS A 1 2082 ? 190.092 218.785 111.321 1.00 128.89 ? 2050 HIS A NE2  1 
ATOM   17984 H H    . HIS A 1 2082 ? 188.321 218.716 117.126 1.00 121.29 ? 2050 HIS A H    1 
ATOM   17985 H HA   . HIS A 1 2082 ? 190.574 218.996 115.902 1.00 121.49 ? 2050 HIS A HA   1 
ATOM   17986 H HB2  . HIS A 1 2082 ? 188.907 217.588 115.090 1.00 121.55 ? 2050 HIS A HB2  1 
ATOM   17987 H HB3  . HIS A 1 2082 ? 188.022 218.846 114.705 1.00 121.70 ? 2050 HIS A HB3  1 
ATOM   17988 H HD2  . HIS A 1 2082 ? 188.311 219.474 112.110 1.00 122.15 ? 2050 HIS A HD2  1 
ATOM   17989 H HE1  . HIS A 1 2082 ? 191.872 217.862 111.486 1.00 122.41 ? 2050 HIS A HE1  1 
ATOM   17990 H HE2  . HIS A 1 2082 ? 190.056 219.006 110.491 1.00 123.06 ? 2050 HIS A HE2  1 
ATOM   17991 N N    . GLU A 1 2083 ? 188.804 221.628 115.760 1.00 130.70 ? 2051 GLU A N    1 
ATOM   17992 C CA   . GLU A 1 2083 ? 188.828 223.050 115.444 1.00 126.39 ? 2051 GLU A CA   1 
ATOM   17993 C C    . GLU A 1 2083 ? 189.531 223.879 116.508 1.00 124.38 ? 2051 GLU A C    1 
ATOM   17994 O O    . GLU A 1 2083 ? 189.561 225.108 116.395 1.00 123.65 ? 2051 GLU A O    1 
ATOM   17995 C CB   . GLU A 1 2083 ? 187.402 223.576 115.256 1.00 125.55 ? 2051 GLU A CB   1 
ATOM   17996 C CG   . GLU A 1 2083 ? 186.816 223.322 113.879 1.00 124.46 ? 2051 GLU A CG   1 
ATOM   17997 C CD   . GLU A 1 2083 ? 186.633 221.849 113.584 1.00 131.44 ? 2051 GLU A CD   1 
ATOM   17998 O OE1  . GLU A 1 2083 ? 187.047 221.020 114.418 1.00 134.87 ? 2051 GLU A OE1  1 
ATOM   17999 O OE2  . GLU A 1 2083 ? 186.073 221.521 112.518 1.00 130.60 ? 2051 GLU A OE2  1 
ATOM   18000 H H    . GLU A 1 2083 ? 188.115 221.388 116.215 1.00 126.61 ? 2051 GLU A H    1 
ATOM   18001 H HA   . GLU A 1 2083 ? 189.303 223.178 114.608 1.00 125.70 ? 2051 GLU A HA   1 
ATOM   18002 H HB2  . GLU A 1 2083 ? 186.824 223.146 115.906 1.00 126.02 ? 2051 GLU A HB2  1 
ATOM   18003 H HB3  . GLU A 1 2083 ? 187.401 224.535 115.404 1.00 125.57 ? 2051 GLU A HB3  1 
ATOM   18004 H HG2  . GLU A 1 2083 ? 185.947 223.750 113.821 1.00 125.29 ? 2051 GLU A HG2  1 
ATOM   18005 H HG3  . GLU A 1 2083 ? 187.413 223.690 113.209 1.00 125.58 ? 2051 GLU A HG3  1 
ATOM   18006 N N    . GLY A 1 2084 ? 190.088 223.244 117.537 1.00 115.97 ? 2052 GLY A N    1 
ATOM   18007 C CA   . GLY A 1 2084 ? 190.767 223.950 118.598 1.00 115.85 ? 2052 GLY A CA   1 
ATOM   18008 C C    . GLY A 1 2084 ? 189.873 224.431 119.718 1.00 116.21 ? 2052 GLY A C    1 
ATOM   18009 O O    . GLY A 1 2084 ? 190.386 224.949 120.718 1.00 112.72 ? 2052 GLY A O    1 
ATOM   18010 H H    . GLY A 1 2084 ? 190.081 222.390 117.640 1.00 115.67 ? 2052 GLY A H    1 
ATOM   18011 H HA2  . GLY A 1 2084 ? 191.441 223.369 118.982 1.00 115.23 ? 2052 GLY A HA2  1 
ATOM   18012 H HA3  . GLY A 1 2084 ? 191.216 224.724 118.223 1.00 115.06 ? 2052 GLY A HA3  1 
ATOM   18013 N N    . LEU A 1 2085 ? 188.560 224.277 119.591 1.00 107.78 ? 2053 LEU A N    1 
ATOM   18014 C CA   . LEU A 1 2085 ? 187.663 224.673 120.656 1.00 104.71 ? 2053 LEU A CA   1 
ATOM   18015 C C    . LEU A 1 2085 ? 187.770 223.694 121.821 1.00 108.46 ? 2053 LEU A C    1 
ATOM   18016 O O    . LEU A 1 2085 ? 188.194 222.550 121.646 1.00 110.30 ? 2053 LEU A O    1 
ATOM   18017 C CB   . LEU A 1 2085 ? 186.227 224.725 120.149 1.00 106.14 ? 2053 LEU A CB   1 
ATOM   18018 C CG   . LEU A 1 2085 ? 186.012 225.518 118.861 1.00 106.13 ? 2053 LEU A CG   1 
ATOM   18019 C CD1  . LEU A 1 2085 ? 184.533 225.618 118.550 1.00 108.22 ? 2053 LEU A CD1  1 
ATOM   18020 C CD2  . LEU A 1 2085 ? 186.634 226.898 118.961 1.00 105.93 ? 2053 LEU A CD2  1 
ATOM   18021 H H    . LEU A 1 2085 ? 188.169 223.947 118.900 1.00 109.00 ? 2053 LEU A H    1 
ATOM   18022 H HA   . LEU A 1 2085 ? 187.914 225.557 120.962 1.00 107.83 ? 2053 LEU A HA   1 
ATOM   18023 H HB2  . LEU A 1 2085 ? 185.926 223.817 119.985 1.00 108.49 ? 2053 LEU A HB2  1 
ATOM   18024 H HB3  . LEU A 1 2085 ? 185.673 225.130 120.835 1.00 108.35 ? 2053 LEU A HB3  1 
ATOM   18025 H HG   . LEU A 1 2085 ? 186.440 225.050 118.127 1.00 108.41 ? 2053 LEU A HG   1 
ATOM   18026 H HD11 . LEU A 1 2085 ? 184.185 224.728 118.379 1.00 109.02 ? 2053 LEU A HD11 1 
ATOM   18027 H HD12 . LEU A 1 2085 ? 184.413 226.177 117.768 1.00 108.82 ? 2053 LEU A HD12 1 
ATOM   18028 H HD13 . LEU A 1 2085 ? 184.078 226.011 119.311 1.00 108.70 ? 2053 LEU A HD13 1 
ATOM   18029 H HD21 . LEU A 1 2085 ? 186.344 227.430 118.205 1.00 107.85 ? 2053 LEU A HD21 1 
ATOM   18030 H HD22 . LEU A 1 2085 ? 186.346 227.313 119.789 1.00 108.23 ? 2053 LEU A HD22 1 
ATOM   18031 H HD23 . LEU A 1 2085 ? 187.601 226.812 118.953 1.00 107.93 ? 2053 LEU A HD23 1 
ATOM   18032 N N    . PRO A 1 2086 ? 187.400 224.121 123.026 1.00 106.39 ? 2054 PRO A N    1 
ATOM   18033 C CA   . PRO A 1 2086 ? 187.407 223.190 124.157 1.00 104.79 ? 2054 PRO A CA   1 
ATOM   18034 C C    . PRO A 1 2086 ? 186.412 222.062 123.942 1.00 106.22 ? 2054 PRO A C    1 
ATOM   18035 O O    . PRO A 1 2086 ? 185.375 222.231 123.297 1.00 104.97 ? 2054 PRO A O    1 
ATOM   18036 C CB   . PRO A 1 2086 ? 187.010 224.069 125.348 1.00 103.67 ? 2054 PRO A CB   1 
ATOM   18037 C CG   . PRO A 1 2086 ? 187.265 225.462 124.911 1.00 107.23 ? 2054 PRO A CG   1 
ATOM   18038 C CD   . PRO A 1 2086 ? 187.021 225.481 123.441 1.00 105.85 ? 2054 PRO A CD   1 
ATOM   18039 H HA   . PRO A 1 2086 ? 188.294 222.826 124.298 1.00 105.43 ? 2054 PRO A HA   1 
ATOM   18040 H HB2  . PRO A 1 2086 ? 186.070 223.940 125.550 1.00 105.11 ? 2054 PRO A HB2  1 
ATOM   18041 H HB3  . PRO A 1 2086 ? 187.559 223.844 126.115 1.00 105.04 ? 2054 PRO A HB3  1 
ATOM   18042 H HG2  . PRO A 1 2086 ? 186.653 226.062 125.365 1.00 105.73 ? 2054 PRO A HG2  1 
ATOM   18043 H HG3  . PRO A 1 2086 ? 188.185 225.701 125.106 1.00 106.20 ? 2054 PRO A HG3  1 
ATOM   18044 H HD2  . PRO A 1 2086 ? 186.083 225.644 123.255 1.00 105.36 ? 2054 PRO A HD2  1 
ATOM   18045 H HD3  . PRO A 1 2086 ? 187.589 226.142 123.018 1.00 105.48 ? 2054 PRO A HD3  1 
ATOM   18046 N N    . GLY A 1 2087 ? 186.741 220.899 124.490 1.00 100.42 ? 2055 GLY A N    1 
ATOM   18047 C CA   . GLY A 1 2087 ? 185.873 219.745 124.386 1.00 96.07  ? 2055 GLY A CA   1 
ATOM   18048 C C    . GLY A 1 2087 ? 186.421 218.558 125.144 1.00 98.01  ? 2055 GLY A C    1 
ATOM   18049 O O    . GLY A 1 2087 ? 187.624 218.292 125.103 1.00 104.41 ? 2055 GLY A O    1 
ATOM   18050 H H    . GLY A 1 2087 ? 187.467 220.755 124.929 1.00 101.20 ? 2055 GLY A H    1 
ATOM   18051 H HA2  . GLY A 1 2087 ? 184.998 219.963 124.742 1.00 100.39 ? 2055 GLY A HA2  1 
ATOM   18052 H HA3  . GLY A 1 2087 ? 185.773 219.497 123.453 1.00 100.76 ? 2055 GLY A HA3  1 
ATOM   18053 N N    . LEU A 1 2088 ? 185.556 217.835 125.846 1.00 91.98  ? 2056 LEU A N    1 
ATOM   18054 C CA   . LEU A 1 2088 ? 186.000 216.676 126.606 1.00 89.57  ? 2056 LEU A CA   1 
ATOM   18055 C C    . LEU A 1 2088 ? 184.792 215.830 126.964 1.00 91.23  ? 2056 LEU A C    1 
ATOM   18056 O O    . LEU A 1 2088 ? 183.808 216.349 127.497 1.00 102.22 ? 2056 LEU A O    1 
ATOM   18057 C CB   . LEU A 1 2088 ? 186.743 217.102 127.874 1.00 89.68  ? 2056 LEU A CB   1 
ATOM   18058 C CG   . LEU A 1 2088 ? 187.131 215.970 128.825 1.00 91.32  ? 2056 LEU A CG   1 
ATOM   18059 C CD1  . LEU A 1 2088 ? 188.066 214.997 128.141 1.00 94.67  ? 2056 LEU A CD1  1 
ATOM   18060 C CD2  . LEU A 1 2088 ? 187.769 216.528 130.076 1.00 94.58  ? 2056 LEU A CD2  1 
ATOM   18061 H H    . LEU A 1 2088 ? 184.712 217.993 125.898 1.00 94.69  ? 2056 LEU A H    1 
ATOM   18062 H HA   . LEU A 1 2088 ? 186.600 216.143 126.062 1.00 94.24  ? 2056 LEU A HA   1 
ATOM   18063 H HB2  . LEU A 1 2088 ? 187.560 217.554 127.612 1.00 93.81  ? 2056 LEU A HB2  1 
ATOM   18064 H HB3  . LEU A 1 2088 ? 186.178 217.717 128.368 1.00 93.82  ? 2056 LEU A HB3  1 
ATOM   18065 H HG   . LEU A 1 2088 ? 186.334 215.486 129.090 1.00 93.69  ? 2056 LEU A HG   1 
ATOM   18066 H HD11 . LEU A 1 2088 ? 188.397 214.365 128.799 1.00 94.36  ? 2056 LEU A HD11 1 
ATOM   18067 H HD12 . LEU A 1 2088 ? 187.580 214.527 127.446 1.00 94.94  ? 2056 LEU A HD12 1 
ATOM   18068 H HD13 . LEU A 1 2088 ? 188.807 215.490 127.755 1.00 94.38  ? 2056 LEU A HD13 1 
ATOM   18069 H HD21 . LEU A 1 2088 ? 188.566 217.022 129.830 1.00 94.49  ? 2056 LEU A HD21 1 
ATOM   18070 H HD22 . LEU A 1 2088 ? 188.003 215.793 130.664 1.00 94.53  ? 2056 LEU A HD22 1 
ATOM   18071 H HD23 . LEU A 1 2088 ? 187.136 217.116 130.517 1.00 94.41  ? 2056 LEU A HD23 1 
ATOM   18072 N N    . ALA A 1 2089 ? 184.870 214.538 126.670 1.00 86.05  ? 2057 ALA A N    1 
ATOM   18073 C CA   . ALA A 1 2089 ? 183.855 213.577 127.068 1.00 87.59  ? 2057 ALA A CA   1 
ATOM   18074 C C    . ALA A 1 2089 ? 184.480 212.584 128.032 1.00 87.72  ? 2057 ALA A C    1 
ATOM   18075 O O    . ALA A 1 2089 ? 185.503 211.969 127.717 1.00 95.19  ? 2057 ALA A O    1 
ATOM   18076 C CB   . ALA A 1 2089 ? 183.277 212.849 125.857 1.00 92.50  ? 2057 ALA A CB   1 
ATOM   18077 H H    . ALA A 1 2089 ? 185.520 214.187 126.229 1.00 92.23  ? 2057 ALA A H    1 
ATOM   18078 H HA   . ALA A 1 2089 ? 183.133 214.036 127.521 1.00 92.40  ? 2057 ALA A HA   1 
ATOM   18079 H HB1  . ALA A 1 2089 ? 182.894 213.502 125.250 1.00 93.98  ? 2057 ALA A HB1  1 
ATOM   18080 H HB2  . ALA A 1 2089 ? 183.987 212.360 125.413 1.00 92.96  ? 2057 ALA A HB2  1 
ATOM   18081 H HB3  . ALA A 1 2089 ? 182.590 212.235 126.160 1.00 92.91  ? 2057 ALA A HB3  1 
ATOM   18082 N N    . VAL A 1 2090 ? 183.868 212.428 129.200 1.00 85.22  ? 2058 VAL A N    1 
ATOM   18083 C CA   . VAL A 1 2090 ? 184.384 211.566 130.255 1.00 81.56  ? 2058 VAL A CA   1 
ATOM   18084 C C    . VAL A 1 2090 ? 183.478 210.350 130.359 1.00 82.90  ? 2058 VAL A C    1 
ATOM   18085 O O    . VAL A 1 2090 ? 182.251 210.485 130.419 1.00 94.82  ? 2058 VAL A O    1 
ATOM   18086 C CB   . VAL A 1 2090 ? 184.464 212.306 131.599 1.00 82.78  ? 2058 VAL A CB   1 
ATOM   18087 C CG1  . VAL A 1 2090 ? 185.188 211.456 132.617 1.00 86.74  ? 2058 VAL A CG1  1 
ATOM   18088 C CG2  . VAL A 1 2090 ? 185.158 213.642 131.426 1.00 82.83  ? 2058 VAL A CG2  1 
ATOM   18089 H H    . VAL A 1 2090 ? 183.134 212.823 129.411 1.00 89.47  ? 2058 VAL A H    1 
ATOM   18090 H HA   . VAL A 1 2090 ? 185.275 211.265 130.020 1.00 88.18  ? 2058 VAL A HA   1 
ATOM   18091 H HB   . VAL A 1 2090 ? 183.566 212.471 131.926 1.00 88.32  ? 2058 VAL A HB   1 
ATOM   18092 H HG11 . VAL A 1 2090 ? 186.011 211.126 132.224 1.00 88.39  ? 2058 VAL A HG11 1 
ATOM   18093 H HG12 . VAL A 1 2090 ? 185.386 211.995 133.398 1.00 88.74  ? 2058 VAL A HG12 1 
ATOM   18094 H HG13 . VAL A 1 2090 ? 184.619 210.712 132.867 1.00 88.58  ? 2058 VAL A HG13 1 
ATOM   18095 H HG21 . VAL A 1 2090 ? 184.495 214.349 131.469 1.00 87.98  ? 2058 VAL A HG21 1 
ATOM   18096 H HG22 . VAL A 1 2090 ? 185.605 213.659 130.565 1.00 88.30  ? 2058 VAL A HG22 1 
ATOM   18097 H HG23 . VAL A 1 2090 ? 185.810 213.757 132.134 1.00 87.86  ? 2058 VAL A HG23 1 
ATOM   18098 N N    . GLN A 1 2091 ? 184.081 209.167 130.371 1.00 87.28  ? 2059 GLN A N    1 
ATOM   18099 C CA   . GLN A 1 2091 ? 183.350 207.912 130.481 1.00 89.91  ? 2059 GLN A CA   1 
ATOM   18100 C C    . GLN A 1 2091 ? 183.526 207.378 131.896 1.00 94.89  ? 2059 GLN A C    1 
ATOM   18101 O O    . GLN A 1 2091 ? 184.635 207.008 132.293 1.00 101.76 ? 2059 GLN A O    1 
ATOM   18102 C CB   . GLN A 1 2091 ? 183.848 206.901 129.454 1.00 91.38  ? 2059 GLN A CB   1 
ATOM   18103 C CG   . GLN A 1 2091 ? 183.770 207.383 128.027 1.00 96.57  ? 2059 GLN A CG   1 
ATOM   18104 C CD   . GLN A 1 2091 ? 184.150 206.304 127.041 1.00 97.24  ? 2059 GLN A CD   1 
ATOM   18105 O OE1  . GLN A 1 2091 ? 184.406 205.163 127.422 1.00 91.81  ? 2059 GLN A OE1  1 
ATOM   18106 N NE2  . GLN A 1 2091 ? 184.190 206.657 125.764 1.00 102.70 ? 2059 GLN A NE2  1 
ATOM   18107 H H    . GLN A 1 2091 ? 184.933 209.064 130.315 1.00 96.76  ? 2059 GLN A H    1 
ATOM   18108 H HA   . GLN A 1 2091 ? 182.406 208.068 130.324 1.00 96.60  ? 2059 GLN A HA   1 
ATOM   18109 H HB2  . GLN A 1 2091 ? 184.775 206.698 129.646 1.00 96.61  ? 2059 GLN A HB2  1 
ATOM   18110 H HB3  . GLN A 1 2091 ? 183.313 206.095 129.524 1.00 96.86  ? 2059 GLN A HB3  1 
ATOM   18111 H HG2  . GLN A 1 2091 ? 182.861 207.660 127.835 1.00 97.52  ? 2059 GLN A HG2  1 
ATOM   18112 H HG3  . GLN A 1 2091 ? 184.378 208.129 127.908 1.00 97.76  ? 2059 GLN A HG3  1 
ATOM   18113 H HE21 . GLN A 1 2091 ? 184.401 206.078 125.164 1.00 98.33  ? 2059 GLN A HE21 1 
ATOM   18114 H HE22 . GLN A 1 2091 ? 184.005 207.465 125.537 1.00 98.81  ? 2059 GLN A HE22 1 
ATOM   18115 N N    . TRP A 1 2092 ? 182.436 207.332 132.651 1.00 88.30  ? 2060 TRP A N    1 
ATOM   18116 C CA   . TRP A 1 2092 ? 182.454 206.842 134.018 1.00 87.24  ? 2060 TRP A CA   1 
ATOM   18117 C C    . TRP A 1 2092 ? 181.810 205.467 134.095 1.00 89.43  ? 2060 TRP A C    1 
ATOM   18118 O O    . TRP A 1 2092 ? 180.897 205.144 133.332 1.00 95.89  ? 2060 TRP A O    1 
ATOM   18119 C CB   . TRP A 1 2092 ? 181.724 207.805 134.951 1.00 89.80  ? 2060 TRP A CB   1 
ATOM   18120 C CG   . TRP A 1 2092 ? 182.319 209.161 134.972 1.00 86.29  ? 2060 TRP A CG   1 
ATOM   18121 C CD1  . TRP A 1 2092 ? 181.951 210.225 134.213 1.00 91.76  ? 2060 TRP A CD1  1 
ATOM   18122 C CD2  . TRP A 1 2092 ? 183.400 209.607 135.793 1.00 85.71  ? 2060 TRP A CD2  1 
ATOM   18123 N NE1  . TRP A 1 2092 ? 182.733 211.309 134.509 1.00 95.30  ? 2060 TRP A NE1  1 
ATOM   18124 C CE2  . TRP A 1 2092 ? 183.631 210.955 135.478 1.00 88.26  ? 2060 TRP A CE2  1 
ATOM   18125 C CE3  . TRP A 1 2092 ? 184.193 208.997 136.765 1.00 96.70  ? 2060 TRP A CE3  1 
ATOM   18126 C CZ2  . TRP A 1 2092 ? 184.622 211.704 136.098 1.00 90.98  ? 2060 TRP A CZ2  1 
ATOM   18127 C CZ3  . TRP A 1 2092 ? 185.174 209.741 137.378 1.00 100.83 ? 2060 TRP A CZ3  1 
ATOM   18128 C CH2  . TRP A 1 2092 ? 185.381 211.081 137.044 1.00 97.75  ? 2060 TRP A CH2  1 
ATOM   18129 H H    . TRP A 1 2092 ? 181.658 207.586 132.386 1.00 94.27  ? 2060 TRP A H    1 
ATOM   18130 H HA   . TRP A 1 2092 ? 183.373 206.765 134.321 1.00 93.83  ? 2060 TRP A HA   1 
ATOM   18131 H HB2  . TRP A 1 2092 ? 180.803 207.888 134.658 1.00 93.49  ? 2060 TRP A HB2  1 
ATOM   18132 H HB3  . TRP A 1 2092 ? 181.753 207.451 135.853 1.00 93.82  ? 2060 TRP A HB3  1 
ATOM   18133 H HD1  . TRP A 1 2092 ? 181.267 210.219 133.582 1.00 94.06  ? 2060 TRP A HD1  1 
ATOM   18134 H HE1  . TRP A 1 2092 ? 182.670 212.084 134.144 1.00 94.23  ? 2060 TRP A HE1  1 
ATOM   18135 H HE3  . TRP A 1 2092 ? 184.061 208.105 136.993 1.00 95.28  ? 2060 TRP A HE3  1 
ATOM   18136 H HZ2  . TRP A 1 2092 ? 184.761 212.596 135.876 1.00 93.66  ? 2060 TRP A HZ2  1 
ATOM   18137 H HZ3  . TRP A 1 2092 ? 185.708 209.344 138.028 1.00 95.40  ? 2060 TRP A HZ3  1 
ATOM   18138 H HH2  . TRP A 1 2092 ? 186.052 211.559 137.475 1.00 95.24  ? 2060 TRP A HH2  1 
ATOM   18139 N N    . GLY A 1 2093 ? 182.300 204.657 135.026 1.00 101.11 ? 2061 GLY A N    1 
ATOM   18140 C CA   . GLY A 1 2093 ? 181.768 203.324 135.215 1.00 103.35 ? 2061 GLY A CA   1 
ATOM   18141 C C    . GLY A 1 2093 ? 180.574 203.295 136.144 1.00 99.94  ? 2061 GLY A C    1 
ATOM   18142 O O    . GLY A 1 2093 ? 179.495 202.834 135.762 1.00 98.04  ? 2061 GLY A O    1 
ATOM   18143 H H    . GLY A 1 2093 ? 182.940 204.860 135.563 1.00 101.57 ? 2061 GLY A H    1 
ATOM   18144 H HA2  . GLY A 1 2093 ? 181.497 202.963 134.357 1.00 102.39 ? 2061 GLY A HA2  1 
ATOM   18145 H HA3  . GLY A 1 2093 ? 182.460 202.753 135.585 1.00 101.25 ? 2061 GLY A HA3  1 
ATOM   18146 N N    . ALA A 1 2094 ? 180.751 203.789 137.366 1.00 104.09 ? 2062 ALA A N    1 
ATOM   18147 C CA   . ALA A 1 2094 ? 179.674 203.789 138.345 1.00 105.95 ? 2062 ALA A CA   1 
ATOM   18148 C C    . ALA A 1 2094 ? 180.054 204.712 139.490 1.00 109.35 ? 2062 ALA A C    1 
ATOM   18149 O O    . ALA A 1 2094 ? 181.114 204.543 140.097 1.00 113.00 ? 2062 ALA A O    1 
ATOM   18150 C CB   . ALA A 1 2094 ? 179.402 202.374 138.861 1.00 104.30 ? 2062 ALA A CB   1 
ATOM   18151 H H    . ALA A 1 2094 ? 181.487 204.132 137.652 1.00 106.30 ? 2062 ALA A H    1 
ATOM   18152 H HA   . ALA A 1 2094 ? 178.863 204.125 137.934 1.00 106.41 ? 2062 ALA A HA   1 
ATOM   18153 H HB1  . ALA A 1 2094 ? 178.757 202.416 139.583 1.00 106.67 ? 2062 ALA A HB1  1 
ATOM   18154 H HB2  . ALA A 1 2094 ? 180.234 201.990 139.179 1.00 106.29 ? 2062 ALA A HB2  1 
ATOM   18155 H HB3  . ALA A 1 2094 ? 179.053 201.836 138.133 1.00 106.58 ? 2062 ALA A HB3  1 
ATOM   18156 N N    . ILE A 1 2095 ? 179.190 205.675 139.782 1.00 104.50 ? 2063 ILE A N    1 
ATOM   18157 C CA   . ILE A 1 2095 ? 179.433 206.646 140.840 1.00 103.45 ? 2063 ILE A CA   1 
ATOM   18158 C C    . ILE A 1 2095 ? 178.874 206.094 142.142 1.00 104.85 ? 2063 ILE A C    1 
ATOM   18159 O O    . ILE A 1 2095 ? 177.716 205.668 142.201 1.00 106.03 ? 2063 ILE A O    1 
ATOM   18160 C CB   . ILE A 1 2095 ? 178.799 208.001 140.495 1.00 103.18 ? 2063 ILE A CB   1 
ATOM   18161 C CG1  . ILE A 1 2095 ? 179.164 208.410 139.067 1.00 103.74 ? 2063 ILE A CG1  1 
ATOM   18162 C CG2  . ILE A 1 2095 ? 179.247 209.054 141.483 1.00 107.93 ? 2063 ILE A CG2  1 
ATOM   18163 C CD1  . ILE A 1 2095 ? 180.648 208.398 138.779 1.00 105.82 ? 2063 ILE A CD1  1 
ATOM   18164 H H    . ILE A 1 2095 ? 178.442 205.790 139.374 1.00 105.26 ? 2063 ILE A H    1 
ATOM   18165 H HA   . ILE A 1 2095 ? 180.389 206.774 140.950 1.00 105.19 ? 2063 ILE A HA   1 
ATOM   18166 H HB   . ILE A 1 2095 ? 177.834 207.913 140.554 1.00 105.23 ? 2063 ILE A HB   1 
ATOM   18167 H HG12 . ILE A 1 2095 ? 178.736 207.801 138.446 1.00 105.25 ? 2063 ILE A HG12 1 
ATOM   18168 H HG13 . ILE A 1 2095 ? 178.843 209.312 138.912 1.00 105.08 ? 2063 ILE A HG13 1 
ATOM   18169 H HG21 . ILE A 1 2095 ? 178.852 208.864 142.348 1.00 105.66 ? 2063 ILE A HG21 1 
ATOM   18170 H HG22 . ILE A 1 2095 ? 178.956 209.925 141.170 1.00 106.35 ? 2063 ILE A HG22 1 
ATOM   18171 H HG23 . ILE A 1 2095 ? 180.214 209.033 141.549 1.00 106.26 ? 2063 ILE A HG23 1 
ATOM   18172 H HD11 . ILE A 1 2095 ? 180.795 208.731 137.880 1.00 105.39 ? 2063 ILE A HD11 1 
ATOM   18173 H HD12 . ILE A 1 2095 ? 181.099 208.970 139.417 1.00 105.70 ? 2063 ILE A HD12 1 
ATOM   18174 H HD13 . ILE A 1 2095 ? 180.983 207.490 138.850 1.00 105.14 ? 2063 ILE A HD13 1 
ATOM   18175 N N    . GLY A 1 2096 ? 179.697 206.096 143.186 1.00 110.82 ? 2064 GLY A N    1 
ATOM   18176 C CA   . GLY A 1 2096 ? 179.350 205.416 144.416 1.00 110.52 ? 2064 GLY A CA   1 
ATOM   18177 C C    . GLY A 1 2096 ? 178.417 206.147 145.359 1.00 109.12 ? 2064 GLY A C    1 
ATOM   18178 O O    . GLY A 1 2096 ? 177.300 205.685 145.608 1.00 109.27 ? 2064 GLY A O    1 
ATOM   18179 H H    . GLY A 1 2096 ? 180.463 206.488 143.202 1.00 110.55 ? 2064 GLY A H    1 
ATOM   18180 H HA2  . GLY A 1 2096 ? 178.922 204.577 144.190 1.00 109.66 ? 2064 GLY A HA2  1 
ATOM   18181 H HA3  . GLY A 1 2096 ? 180.165 205.215 144.902 1.00 110.43 ? 2064 GLY A HA3  1 
ATOM   18182 N N    . ASP A 1 2097 ? 178.857 207.287 145.893 1.00 114.13 ? 2065 ASP A N    1 
ATOM   18183 C CA   . ASP A 1 2097 ? 178.156 207.880 147.027 1.00 117.54 ? 2065 ASP A CA   1 
ATOM   18184 C C    . ASP A 1 2097 ? 176.734 208.289 146.664 1.00 116.25 ? 2065 ASP A C    1 
ATOM   18185 O O    . ASP A 1 2097 ? 175.800 208.063 147.442 1.00 116.15 ? 2065 ASP A O    1 
ATOM   18186 C CB   . ASP A 1 2097 ? 178.939 209.078 147.556 1.00 125.35 ? 2065 ASP A CB   1 
ATOM   18187 C CG   . ASP A 1 2097 ? 180.259 208.677 148.180 1.00 128.19 ? 2065 ASP A CG   1 
ATOM   18188 O OD1  . ASP A 1 2097 ? 180.390 207.505 148.590 1.00 124.47 ? 2065 ASP A OD1  1 
ATOM   18189 O OD2  . ASP A 1 2097 ? 181.165 209.531 148.267 1.00 127.39 ? 2065 ASP A OD2  1 
ATOM   18190 H H    . ASP A 1 2097 ? 179.545 207.727 145.623 1.00 117.86 ? 2065 ASP A H    1 
ATOM   18191 H HA   . ASP A 1 2097 ? 178.101 207.223 147.738 1.00 118.29 ? 2065 ASP A HA   1 
ATOM   18192 H HB2  . ASP A 1 2097 ? 179.123 209.687 146.824 1.00 119.92 ? 2065 ASP A HB2  1 
ATOM   18193 H HB3  . ASP A 1 2097 ? 178.410 209.525 148.235 1.00 119.16 ? 2065 ASP A HB3  1 
ATOM   18194 N N    . VAL A 1 2098 ? 176.545 208.887 145.495 1.00 106.70 ? 2066 VAL A N    1 
ATOM   18195 C CA   . VAL A 1 2098 ? 175.222 209.346 145.097 1.00 106.10 ? 2066 VAL A CA   1 
ATOM   18196 C C    . VAL A 1 2098 ? 174.336 208.149 144.776 1.00 106.18 ? 2066 VAL A C    1 
ATOM   18197 O O    . VAL A 1 2098 ? 173.207 208.054 145.256 1.00 98.99  ? 2066 VAL A O    1 
ATOM   18198 C CB   . VAL A 1 2098 ? 175.300 210.296 143.899 1.00 103.92 ? 2066 VAL A CB   1 
ATOM   18199 C CG1  . VAL A 1 2098 ? 176.310 211.399 144.167 1.00 101.80 ? 2066 VAL A CG1  1 
ATOM   18200 C CG2  . VAL A 1 2098 ? 175.652 209.529 142.637 1.00 104.69 ? 2066 VAL A CG2  1 
ATOM   18201 H H    . VAL A 1 2098 ? 177.163 209.037 144.916 1.00 105.50 ? 2066 VAL A H    1 
ATOM   18202 H HA   . VAL A 1 2098 ? 174.819 209.829 145.835 1.00 104.16 ? 2066 VAL A HA   1 
ATOM   18203 H HB   . VAL A 1 2098 ? 174.433 210.710 143.767 1.00 103.82 ? 2066 VAL A HB   1 
ATOM   18204 H HG11 . VAL A 1 2098 ? 176.130 211.786 145.038 1.00 103.41 ? 2066 VAL A HG11 1 
ATOM   18205 H HG12 . VAL A 1 2098 ? 176.225 212.077 143.479 1.00 104.21 ? 2066 VAL A HG12 1 
ATOM   18206 H HG13 . VAL A 1 2098 ? 177.203 211.022 144.151 1.00 104.50 ? 2066 VAL A HG13 1 
ATOM   18207 H HG21 . VAL A 1 2098 ? 176.339 208.877 142.845 1.00 105.07 ? 2066 VAL A HG21 1 
ATOM   18208 H HG22 . VAL A 1 2098 ? 175.980 210.153 141.971 1.00 104.68 ? 2066 VAL A HG22 1 
ATOM   18209 H HG23 . VAL A 1 2098 ? 174.859 209.080 142.306 1.00 103.29 ? 2066 VAL A HG23 1 
ATOM   18210 N N    . SER A 1 2113 ? 178.474 196.440 135.773 1.00 119.18 ? 2081 SER A N    1 
ATOM   18211 C CA   . SER A 1 2113 ? 179.005 195.767 134.594 1.00 129.34 ? 2081 SER A CA   1 
ATOM   18212 C C    . SER A 1 2113 ? 180.417 195.258 134.850 1.00 133.33 ? 2081 SER A C    1 
ATOM   18213 O O    . SER A 1 2113 ? 181.342 195.568 134.102 1.00 129.85 ? 2081 SER A O    1 
ATOM   18214 C CB   . SER A 1 2113 ? 179.002 196.711 133.393 1.00 129.14 ? 2081 SER A CB   1 
ATOM   18215 O OG   . SER A 1 2113 ? 179.659 196.123 132.285 1.00 127.66 ? 2081 SER A OG   1 
ATOM   18216 H H    . SER A 1 2113 ? 178.177 197.233 135.619 1.00 126.11 ? 2081 SER A H    1 
ATOM   18217 H HA   . SER A 1 2113 ? 178.443 195.005 134.383 1.00 127.59 ? 2081 SER A HA   1 
ATOM   18218 H HB2  . SER A 1 2113 ? 178.084 196.905 133.148 1.00 127.40 ? 2081 SER A HB2  1 
ATOM   18219 H HB3  . SER A 1 2113 ? 179.461 197.530 133.634 1.00 127.79 ? 2081 SER A HB3  1 
ATOM   18220 H HG   . SER A 1 2113 ? 179.653 196.653 131.633 1.00 127.65 ? 2081 SER A HG   1 
ATOM   18221 N N    . GLY A 1 2114 ? 180.579 194.474 135.913 1.00 136.60 ? 2082 GLY A N    1 
ATOM   18222 C CA   . GLY A 1 2114 ? 181.886 193.984 136.292 1.00 133.33 ? 2082 GLY A CA   1 
ATOM   18223 C C    . GLY A 1 2114 ? 182.779 195.018 136.934 1.00 134.31 ? 2082 GLY A C    1 
ATOM   18224 O O    . GLY A 1 2114 ? 183.966 194.744 137.145 1.00 131.70 ? 2082 GLY A O    1 
ATOM   18225 H H    . GLY A 1 2114 ? 179.941 194.214 136.429 1.00 132.78 ? 2082 GLY A H    1 
ATOM   18226 H HA2  . GLY A 1 2114 ? 181.780 193.250 136.917 1.00 132.74 ? 2082 GLY A HA2  1 
ATOM   18227 H HA3  . GLY A 1 2114 ? 182.338 193.647 135.503 1.00 132.99 ? 2082 GLY A HA3  1 
ATOM   18228 N N    . THR A 1 2115 ? 182.248 196.196 137.253 1.00 134.61 ? 2083 THR A N    1 
ATOM   18229 C CA   . THR A 1 2115 ? 183.017 197.287 137.830 1.00 130.00 ? 2083 THR A CA   1 
ATOM   18230 C C    . THR A 1 2115 ? 182.335 197.769 139.100 1.00 130.04 ? 2083 THR A C    1 
ATOM   18231 O O    . THR A 1 2115 ? 181.108 197.886 139.150 1.00 131.86 ? 2083 THR A O    1 
ATOM   18232 C CB   . THR A 1 2115 ? 183.151 198.450 136.848 1.00 128.18 ? 2083 THR A CB   1 
ATOM   18233 O OG1  . THR A 1 2115 ? 181.852 198.977 136.552 1.00 127.25 ? 2083 THR A OG1  1 
ATOM   18234 C CG2  . THR A 1 2115 ? 183.807 197.987 135.562 1.00 130.02 ? 2083 THR A CG2  1 
ATOM   18235 H H    . THR A 1 2115 ? 181.418 196.391 137.139 1.00 129.77 ? 2083 THR A H    1 
ATOM   18236 H HA   . THR A 1 2115 ? 183.906 196.973 138.058 1.00 129.04 ? 2083 THR A HA   1 
ATOM   18237 H HB   . THR A 1 2115 ? 183.700 199.146 137.240 1.00 129.01 ? 2083 THR A HB   1 
ATOM   18238 H HG1  . THR A 1 2115 ? 181.919 199.620 136.015 1.00 128.39 ? 2083 THR A HG1  1 
ATOM   18239 H HG21 . THR A 1 2115 ? 183.948 198.743 134.971 1.00 129.02 ? 2083 THR A HG21 1 
ATOM   18240 H HG22 . THR A 1 2115 ? 184.664 197.576 135.757 1.00 129.58 ? 2083 THR A HG22 1 
ATOM   18241 H HG23 . THR A 1 2115 ? 183.242 197.338 135.114 1.00 129.44 ? 2083 THR A HG23 1 
ATOM   18242 N N    . LEU A 1 2116 ? 183.133 198.045 140.120 1.00 121.71 ? 2084 LEU A N    1 
ATOM   18243 C CA   . LEU A 1 2116 ? 182.592 198.529 141.376 1.00 119.35 ? 2084 LEU A CA   1 
ATOM   18244 C C    . LEU A 1 2116 ? 182.230 200.008 141.273 1.00 115.20 ? 2084 LEU A C    1 
ATOM   18245 O O    . LEU A 1 2116 ? 182.790 200.736 140.450 1.00 116.44 ? 2084 LEU A O    1 
ATOM   18246 C CB   . LEU A 1 2116 ? 183.601 198.335 142.499 1.00 119.40 ? 2084 LEU A CB   1 
ATOM   18247 C CG   . LEU A 1 2116 ? 184.087 196.906 142.714 1.00 121.40 ? 2084 LEU A CG   1 
ATOM   18248 C CD1  . LEU A 1 2116 ? 185.126 196.863 143.819 1.00 120.33 ? 2084 LEU A CD1  1 
ATOM   18249 C CD2  . LEU A 1 2116 ? 182.922 195.990 143.035 1.00 122.68 ? 2084 LEU A CD2  1 
ATOM   18250 H H    . LEU A 1 2116 ? 183.989 197.962 140.109 1.00 120.28 ? 2084 LEU A H    1 
ATOM   18251 H HA   . LEU A 1 2116 ? 181.791 198.025 141.589 1.00 119.56 ? 2084 LEU A HA   1 
ATOM   18252 H HB2  . LEU A 1 2116 ? 184.380 198.881 142.306 1.00 119.66 ? 2084 LEU A HB2  1 
ATOM   18253 H HB3  . LEU A 1 2116 ? 183.197 198.632 143.329 1.00 119.56 ? 2084 LEU A HB3  1 
ATOM   18254 H HG   . LEU A 1 2116 ? 184.505 196.591 141.898 1.00 119.78 ? 2084 LEU A HG   1 
ATOM   18255 H HD11 . LEU A 1 2116 ? 185.879 197.419 143.566 1.00 119.53 ? 2084 LEU A HD11 1 
ATOM   18256 H HD12 . LEU A 1 2116 ? 185.418 195.947 143.942 1.00 119.43 ? 2084 LEU A HD12 1 
ATOM   18257 H HD13 . LEU A 1 2116 ? 184.728 197.197 144.638 1.00 119.61 ? 2084 LEU A HD13 1 
ATOM   18258 H HD21 . LEU A 1 2116 ? 183.267 195.124 143.302 1.00 120.21 ? 2084 LEU A HD21 1 
ATOM   18259 H HD22 . LEU A 1 2116 ? 182.406 196.379 143.758 1.00 119.64 ? 2084 LEU A HD22 1 
ATOM   18260 H HD23 . LEU A 1 2116 ? 182.366 195.895 142.246 1.00 119.61 ? 2084 LEU A HD23 1 
ATOM   18261 N N    . PRO A 1 2117 ? 181.297 200.478 142.098 1.00 107.48 ? 2085 PRO A N    1 
ATOM   18262 C CA   . PRO A 1 2117 ? 181.039 201.917 142.160 1.00 108.18 ? 2085 PRO A CA   1 
ATOM   18263 C C    . PRO A 1 2117 ? 182.276 202.668 142.622 1.00 108.68 ? 2085 PRO A C    1 
ATOM   18264 O O    . PRO A 1 2117 ? 183.056 202.181 143.442 1.00 110.56 ? 2085 PRO A O    1 
ATOM   18265 C CB   . PRO A 1 2117 ? 179.897 202.034 143.174 1.00 109.80 ? 2085 PRO A CB   1 
ATOM   18266 C CG   . PRO A 1 2117 ? 179.962 200.788 143.970 1.00 112.77 ? 2085 PRO A CG   1 
ATOM   18267 C CD   . PRO A 1 2117 ? 180.447 199.729 143.037 1.00 114.33 ? 2085 PRO A CD   1 
ATOM   18268 H HA   . PRO A 1 2117 ? 180.750 202.256 141.300 1.00 110.10 ? 2085 PRO A HA   1 
ATOM   18269 H HB2  . PRO A 1 2117 ? 180.048 202.805 143.740 1.00 109.43 ? 2085 PRO A HB2  1 
ATOM   18270 H HB3  . PRO A 1 2117 ? 179.049 202.105 142.710 1.00 110.09 ? 2085 PRO A HB3  1 
ATOM   18271 H HG2  . PRO A 1 2117 ? 180.584 200.905 144.706 1.00 110.07 ? 2085 PRO A HG2  1 
ATOM   18272 H HG3  . PRO A 1 2117 ? 179.078 200.569 144.303 1.00 110.38 ? 2085 PRO A HG3  1 
ATOM   18273 H HD2  . PRO A 1 2117 ? 180.968 199.069 143.519 1.00 111.12 ? 2085 PRO A HD2  1 
ATOM   18274 H HD3  . PRO A 1 2117 ? 179.701 199.323 142.569 1.00 110.71 ? 2085 PRO A HD3  1 
ATOM   18275 N N    . GLN A 1 2118 ? 182.446 203.871 142.088 1.00 106.74 ? 2086 GLN A N    1 
ATOM   18276 C CA   . GLN A 1 2118 ? 183.614 204.692 142.368 1.00 106.04 ? 2086 GLN A CA   1 
ATOM   18277 C C    . GLN A 1 2118 ? 183.227 205.814 143.321 1.00 106.64 ? 2086 GLN A C    1 
ATOM   18278 O O    . GLN A 1 2118 ? 182.238 206.516 143.093 1.00 114.26 ? 2086 GLN A O    1 
ATOM   18279 C CB   . GLN A 1 2118 ? 184.190 205.266 141.076 1.00 102.25 ? 2086 GLN A CB   1 
ATOM   18280 C CG   . GLN A 1 2118 ? 185.522 205.954 141.258 1.00 106.10 ? 2086 GLN A CG   1 
ATOM   18281 C CD   . GLN A 1 2118 ? 186.160 206.325 139.943 1.00 103.15 ? 2086 GLN A CD   1 
ATOM   18282 O OE1  . GLN A 1 2118 ? 185.528 206.256 138.893 1.00 96.04  ? 2086 GLN A OE1  1 
ATOM   18283 N NE2  . GLN A 1 2118 ? 187.424 206.719 139.992 1.00 109.90 ? 2086 GLN A NE2  1 
ATOM   18284 H H    . GLN A 1 2118 ? 181.887 204.241 141.549 1.00 107.13 ? 2086 GLN A H    1 
ATOM   18285 H HA   . GLN A 1 2118 ? 184.297 204.151 142.793 1.00 107.67 ? 2086 GLN A HA   1 
ATOM   18286 H HB2  . GLN A 1 2118 ? 184.314 204.543 140.441 1.00 106.27 ? 2086 GLN A HB2  1 
ATOM   18287 H HB3  . GLN A 1 2118 ? 183.566 205.915 140.717 1.00 106.02 ? 2086 GLN A HB3  1 
ATOM   18288 H HG2  . GLN A 1 2118 ? 185.392 206.766 141.771 1.00 107.05 ? 2086 GLN A HG2  1 
ATOM   18289 H HG3  . GLN A 1 2118 ? 186.125 205.357 141.728 1.00 107.74 ? 2086 GLN A HG3  1 
ATOM   18290 H HE21 . GLN A 1 2118 ? 187.834 206.753 140.747 1.00 108.06 ? 2086 GLN A HE21 1 
ATOM   18291 H HE22 . GLN A 1 2118 ? 187.834 206.941 139.269 1.00 106.96 ? 2086 GLN A HE22 1 
ATOM   18292 N N    . ARG A 1 2119 ? 184.008 205.977 144.385 1.00 106.49 ? 2087 ARG A N    1 
ATOM   18293 C CA   . ARG A 1 2119 ? 183.698 206.983 145.389 1.00 106.01 ? 2087 ARG A CA   1 
ATOM   18294 C C    . ARG A 1 2119 ? 183.804 208.379 144.791 1.00 111.39 ? 2087 ARG A C    1 
ATOM   18295 O O    . ARG A 1 2119 ? 184.589 208.630 143.875 1.00 118.70 ? 2087 ARG A O    1 
ATOM   18296 C CB   . ARG A 1 2119 ? 184.643 206.847 146.582 1.00 108.60 ? 2087 ARG A CB   1 
ATOM   18297 C CG   . ARG A 1 2119 ? 184.638 205.467 147.222 1.00 112.28 ? 2087 ARG A CG   1 
ATOM   18298 C CD   . ARG A 1 2119 ? 183.357 205.204 147.992 1.00 113.07 ? 2087 ARG A CD   1 
ATOM   18299 N NE   . ARG A 1 2119 ? 183.301 205.965 149.233 1.00 123.03 ? 2087 ARG A NE   1 
ATOM   18300 C CZ   . ARG A 1 2119 ? 182.282 205.943 150.081 1.00 122.91 ? 2087 ARG A CZ   1 
ATOM   18301 N NH1  . ARG A 1 2119 ? 181.202 205.217 149.846 1.00 118.45 ? 2087 ARG A NH1  1 
ATOM   18302 N NH2  . ARG A 1 2119 ? 182.348 206.670 151.193 1.00 118.74 ? 2087 ARG A NH2  1 
ATOM   18303 H H    . ARG A 1 2119 ? 184.719 205.521 144.545 1.00 113.39 ? 2087 ARG A H    1 
ATOM   18304 H HA   . ARG A 1 2119 ? 182.789 206.855 145.701 1.00 112.99 ? 2087 ARG A HA   1 
ATOM   18305 H HB2  . ARG A 1 2119 ? 185.548 207.033 146.286 1.00 113.74 ? 2087 ARG A HB2  1 
ATOM   18306 H HB3  . ARG A 1 2119 ? 184.382 207.489 147.261 1.00 113.68 ? 2087 ARG A HB3  1 
ATOM   18307 H HG2  . ARG A 1 2119 ? 184.721 204.790 146.533 1.00 114.13 ? 2087 ARG A HG2  1 
ATOM   18308 H HG3  . ARG A 1 2119 ? 185.381 205.403 147.842 1.00 114.41 ? 2087 ARG A HG3  1 
ATOM   18309 H HD2  . ARG A 1 2119 ? 182.596 205.456 147.448 1.00 113.81 ? 2087 ARG A HD2  1 
ATOM   18310 H HD3  . ARG A 1 2119 ? 183.309 204.261 148.215 1.00 113.67 ? 2087 ARG A HD3  1 
ATOM   18311 H HE   . ARG A 1 2119 ? 183.978 206.456 149.433 1.00 115.16 ? 2087 ARG A HE   1 
ATOM   18312 H HH11 . ARG A 1 2119 ? 181.146 204.743 149.131 1.00 114.28 ? 2087 ARG A HH11 1 
ATOM   18313 H HH12 . ARG A 1 2119 ? 180.553 205.220 150.411 1.00 113.97 ? 2087 ARG A HH12 1 
ATOM   18314 H HH21 . ARG A 1 2119 ? 183.046 207.146 151.356 1.00 114.46 ? 2087 ARG A HH21 1 
ATOM   18315 H HH22 . ARG A 1 2119 ? 181.692 206.664 151.750 1.00 113.99 ? 2087 ARG A HH22 1 
ATOM   18316 N N    . MET A 1 2120 ? 182.998 209.299 145.323 1.00 104.64 ? 2088 MET A N    1 
ATOM   18317 C CA   . MET A 1 2120 ? 182.960 210.647 144.768 1.00 104.73 ? 2088 MET A CA   1 
ATOM   18318 C C    . MET A 1 2120 ? 184.302 211.347 144.913 1.00 104.56 ? 2088 MET A C    1 
ATOM   18319 O O    . MET A 1 2120 ? 184.718 212.093 144.020 1.00 110.01 ? 2088 MET A O    1 
ATOM   18320 C CB   . MET A 1 2120 ? 181.861 211.466 145.439 1.00 104.48 ? 2088 MET A CB   1 
ATOM   18321 C CG   . MET A 1 2120 ? 180.486 211.300 144.813 1.00 106.99 ? 2088 MET A CG   1 
ATOM   18322 S SD   . MET A 1 2120 ? 180.437 211.672 143.050 1.00 114.17 ? 2088 MET A SD   1 
ATOM   18323 C CE   . MET A 1 2120 ? 181.364 213.198 142.997 1.00 105.28 ? 2088 MET A CE   1 
ATOM   18324 H H    . MET A 1 2120 ? 182.474 209.169 145.993 1.00 107.19 ? 2088 MET A H    1 
ATOM   18325 H HA   . MET A 1 2120 ? 182.756 210.580 143.823 1.00 107.28 ? 2088 MET A HA   1 
ATOM   18326 H HB2  . MET A 1 2120 ? 181.792 211.188 146.366 1.00 107.62 ? 2088 MET A HB2  1 
ATOM   18327 H HB3  . MET A 1 2120 ? 182.100 212.404 145.402 1.00 106.64 ? 2088 MET A HB3  1 
ATOM   18328 H HG2  . MET A 1 2120 ? 180.198 210.381 144.928 1.00 107.72 ? 2088 MET A HG2  1 
ATOM   18329 H HG3  . MET A 1 2120 ? 179.865 211.897 145.259 1.00 107.55 ? 2088 MET A HG3  1 
ATOM   18330 H HE1  . MET A 1 2120 ? 181.111 213.695 142.203 1.00 106.47 ? 2088 MET A HE1  1 
ATOM   18331 H HE2  . MET A 1 2120 ? 181.161 213.716 143.791 1.00 106.92 ? 2088 MET A HE2  1 
ATOM   18332 H HE3  . MET A 1 2120 ? 182.311 212.990 142.973 1.00 107.06 ? 2088 MET A HE3  1 
ATOM   18333 N N    . ALA A 1 2121 ? 184.987 211.144 146.037 1.00 101.62 ? 2089 ALA A N    1 
ATOM   18334 C CA   . ALA A 1 2121 ? 186.306 211.744 146.195 1.00 102.08 ? 2089 ALA A CA   1 
ATOM   18335 C C    . ALA A 1 2121 ? 187.228 211.324 145.060 1.00 105.51 ? 2089 ALA A C    1 
ATOM   18336 O O    . ALA A 1 2121 ? 187.866 212.168 144.418 1.00 111.89 ? 2089 ALA A O    1 
ATOM   18337 C CB   . ALA A 1 2121 ? 186.906 211.350 147.544 1.00 102.16 ? 2089 ALA A CB   1 
ATOM   18338 H H    . ALA A 1 2121 ? 184.718 210.675 146.707 1.00 104.63 ? 2089 ALA A H    1 
ATOM   18339 H HA   . ALA A 1 2121 ? 186.220 212.709 146.173 1.00 104.10 ? 2089 ALA A HA   1 
ATOM   18340 H HB1  . ALA A 1 2121 ? 186.987 210.384 147.583 1.00 104.07 ? 2089 ALA A HB1  1 
ATOM   18341 H HB2  . ALA A 1 2121 ? 187.781 211.759 147.630 1.00 103.70 ? 2089 ALA A HB2  1 
ATOM   18342 H HB3  . ALA A 1 2121 ? 186.322 211.662 148.252 1.00 104.84 ? 2089 ALA A HB3  1 
ATOM   18343 N N    . SER A 1 2122 ? 187.297 210.021 144.788 1.00 101.72 ? 2090 SER A N    1 
ATOM   18344 C CA   . SER A 1 2122 ? 188.124 209.539 143.690 1.00 97.76  ? 2090 SER A CA   1 
ATOM   18345 C C    . SER A 1 2122 ? 187.623 210.066 142.354 1.00 97.33  ? 2090 SER A C    1 
ATOM   18346 O O    . SER A 1 2122 ? 188.422 210.400 141.474 1.00 106.12 ? 2090 SER A O    1 
ATOM   18347 C CB   . SER A 1 2122 ? 188.146 208.014 143.683 1.00 101.56 ? 2090 SER A CB   1 
ATOM   18348 O OG   . SER A 1 2122 ? 188.809 207.525 142.532 1.00 105.18 ? 2090 SER A OG   1 
ATOM   18349 H H    . SER A 1 2122 ? 186.880 209.405 145.219 1.00 103.08 ? 2090 SER A H    1 
ATOM   18350 H HA   . SER A 1 2122 ? 189.032 209.852 143.816 1.00 102.14 ? 2090 SER A HA   1 
ATOM   18351 H HB2  . SER A 1 2122 ? 188.614 207.701 144.473 1.00 103.32 ? 2090 SER A HB2  1 
ATOM   18352 H HB3  . SER A 1 2122 ? 187.234 207.685 143.685 1.00 103.33 ? 2090 SER A HB3  1 
ATOM   18353 H HG   . SER A 1 2122 ? 189.599 207.809 142.514 1.00 102.94 ? 2090 SER A HG   1 
ATOM   18354 N N    . CYS A 1 2123 ? 186.304 210.136 142.177 1.00 95.48  ? 2091 CYS A N    1 
ATOM   18355 C CA   . CYS A 1 2123 ? 185.759 210.621 140.916 1.00 93.06  ? 2091 CYS A CA   1 
ATOM   18356 C C    . CYS A 1 2123 ? 186.224 212.042 140.635 1.00 95.53  ? 2091 CYS A C    1 
ATOM   18357 O O    . CYS A 1 2123 ? 186.690 212.348 139.533 1.00 103.70 ? 2091 CYS A O    1 
ATOM   18358 C CB   . CYS A 1 2123 ? 184.235 210.551 140.948 1.00 98.61  ? 2091 CYS A CB   1 
ATOM   18359 S SG   . CYS A 1 2123 ? 183.587 208.875 141.059 1.00 115.30 ? 2091 CYS A SG   1 
ATOM   18360 H H    . CYS A 1 2123 ? 185.715 209.912 142.763 1.00 102.65 ? 2091 CYS A H    1 
ATOM   18361 H HA   . CYS A 1 2123 ? 186.073 210.053 140.196 1.00 101.39 ? 2091 CYS A HA   1 
ATOM   18362 H HB2  . CYS A 1 2123 ? 183.915 211.044 141.719 1.00 103.07 ? 2091 CYS A HB2  1 
ATOM   18363 H HB3  . CYS A 1 2123 ? 183.887 210.950 140.135 1.00 101.43 ? 2091 CYS A HB3  1 
ATOM   18364 H HG   . CYS A 1 2123 ? 182.398 208.920 141.204 1.00 103.71 ? 2091 CYS A HG   1 
ATOM   18365 N N    . LEU A 1 2124 ? 186.112 212.926 141.626 1.00 96.75  ? 2092 LEU A N    1 
ATOM   18366 C CA   . LEU A 1 2124 ? 186.522 214.310 141.425 1.00 93.97  ? 2092 LEU A CA   1 
ATOM   18367 C C    . LEU A 1 2124 ? 188.033 214.422 141.281 1.00 97.45  ? 2092 LEU A C    1 
ATOM   18368 O O    . LEU A 1 2124 ? 188.530 215.222 140.480 1.00 105.05 ? 2092 LEU A O    1 
ATOM   18369 C CB   . LEU A 1 2124 ? 186.024 215.174 142.580 1.00 97.92  ? 2092 LEU A CB   1 
ATOM   18370 C CG   . LEU A 1 2124 ? 184.504 215.275 142.694 1.00 98.58  ? 2092 LEU A CG   1 
ATOM   18371 C CD1  . LEU A 1 2124 ? 184.120 216.038 143.943 1.00 98.53  ? 2092 LEU A CD1  1 
ATOM   18372 C CD2  . LEU A 1 2124 ? 183.909 215.935 141.464 1.00 93.39  ? 2092 LEU A CD2  1 
ATOM   18373 H H    . LEU A 1 2124 ? 185.808 212.751 142.411 1.00 99.86  ? 2092 LEU A H    1 
ATOM   18374 H HA   . LEU A 1 2124 ? 186.123 214.642 140.606 1.00 97.75  ? 2092 LEU A HA   1 
ATOM   18375 H HB2  . LEU A 1 2124 ? 186.356 214.799 143.412 1.00 98.63  ? 2092 LEU A HB2  1 
ATOM   18376 H HB3  . LEU A 1 2124 ? 186.370 216.073 142.467 1.00 98.35  ? 2092 LEU A HB3  1 
ATOM   18377 H HG   . LEU A 1 2124 ? 184.132 214.382 142.764 1.00 99.41  ? 2092 LEU A HG   1 
ATOM   18378 H HD11 . LEU A 1 2124 ? 184.395 215.530 144.721 1.00 98.26  ? 2092 LEU A HD11 1 
ATOM   18379 H HD12 . LEU A 1 2124 ? 183.158 216.164 143.953 1.00 98.68  ? 2092 LEU A HD12 1 
ATOM   18380 H HD13 . LEU A 1 2124 ? 184.566 216.899 143.935 1.00 98.45  ? 2092 LEU A HD13 1 
ATOM   18381 H HD21 . LEU A 1 2124 ? 184.404 216.747 141.272 1.00 97.68  ? 2092 LEU A HD21 1 
ATOM   18382 H HD22 . LEU A 1 2124 ? 182.979 216.148 141.640 1.00 98.28  ? 2092 LEU A HD22 1 
ATOM   18383 H HD23 . LEU A 1 2124 ? 183.972 215.323 140.714 1.00 97.60  ? 2092 LEU A HD23 1 
ATOM   18384 N N    . GLU A 1 2125 ? 188.784 213.629 142.045 1.00 107.54 ? 2093 GLU A N    1 
ATOM   18385 C CA   . GLU A 1 2125 ? 190.233 213.638 141.897 1.00 106.25 ? 2093 GLU A CA   1 
ATOM   18386 C C    . GLU A 1 2125 ? 190.632 213.273 140.474 1.00 103.47 ? 2093 GLU A C    1 
ATOM   18387 O O    . GLU A 1 2125 ? 191.509 213.908 139.878 1.00 105.72 ? 2093 GLU A O    1 
ATOM   18388 C CB   . GLU A 1 2125 ? 190.863 212.677 142.905 1.00 110.69 ? 2093 GLU A CB   1 
ATOM   18389 C CG   . GLU A 1 2125 ? 192.287 212.265 142.575 1.00 116.25 ? 2093 GLU A CG   1 
ATOM   18390 C CD   . GLU A 1 2125 ? 193.189 213.446 142.286 1.00 121.58 ? 2093 GLU A CD   1 
ATOM   18391 O OE1  . GLU A 1 2125 ? 192.879 214.562 142.750 1.00 123.07 ? 2093 GLU A OE1  1 
ATOM   18392 O OE2  . GLU A 1 2125 ? 194.208 213.258 141.589 1.00 116.93 ? 2093 GLU A OE2  1 
ATOM   18393 H H    . GLU A 1 2125 ? 188.484 213.088 142.643 1.00 110.24 ? 2093 GLU A H    1 
ATOM   18394 H HA   . GLU A 1 2125 ? 190.563 214.531 142.083 1.00 110.01 ? 2093 GLU A HA   1 
ATOM   18395 H HB2  . GLU A 1 2125 ? 190.875 213.105 143.775 1.00 110.47 ? 2093 GLU A HB2  1 
ATOM   18396 H HB3  . GLU A 1 2125 ? 190.325 211.871 142.944 1.00 110.56 ? 2093 GLU A HB3  1 
ATOM   18397 H HG2  . GLU A 1 2125 ? 192.657 211.791 143.336 1.00 111.25 ? 2093 GLU A HG2  1 
ATOM   18398 H HG3  . GLU A 1 2125 ? 192.284 211.685 141.798 1.00 111.03 ? 2093 GLU A HG3  1 
ATOM   18399 N N    . VAL A 1 2126 ? 189.996 212.246 139.911 1.00 95.84  ? 2094 VAL A N    1 
ATOM   18400 C CA   . VAL A 1 2126 ? 190.281 211.862 138.533 1.00 93.24  ? 2094 VAL A CA   1 
ATOM   18401 C C    . VAL A 1 2126 ? 189.856 212.965 137.575 1.00 94.23  ? 2094 VAL A C    1 
ATOM   18402 O O    . VAL A 1 2126 ? 190.598 213.330 136.657 1.00 99.56  ? 2094 VAL A O    1 
ATOM   18403 C CB   . VAL A 1 2126 ? 189.589 210.529 138.202 1.00 99.02  ? 2094 VAL A CB   1 
ATOM   18404 C CG1  . VAL A 1 2126 ? 189.683 210.241 136.721 1.00 100.71 ? 2094 VAL A CG1  1 
ATOM   18405 C CG2  . VAL A 1 2126 ? 190.214 209.406 138.999 1.00 104.52 ? 2094 VAL A CG2  1 
ATOM   18406 H H    . VAL A 1 2126 ? 189.403 211.762 140.302 1.00 101.28 ? 2094 VAL A H    1 
ATOM   18407 H HA   . VAL A 1 2126 ? 191.237 211.734 138.434 1.00 99.86  ? 2094 VAL A HA   1 
ATOM   18408 H HB   . VAL A 1 2126 ? 188.651 210.586 138.441 1.00 100.67 ? 2094 VAL A HB   1 
ATOM   18409 H HG11 . VAL A 1 2126 ? 189.019 210.770 136.252 1.00 100.14 ? 2094 VAL A HG11 1 
ATOM   18410 H HG12 . VAL A 1 2126 ? 189.515 209.297 136.575 1.00 100.42 ? 2094 VAL A HG12 1 
ATOM   18411 H HG13 . VAL A 1 2126 ? 190.573 210.470 136.411 1.00 100.93 ? 2094 VAL A HG13 1 
ATOM   18412 H HG21 . VAL A 1 2126 ? 191.142 209.311 138.734 1.00 100.61 ? 2094 VAL A HG21 1 
ATOM   18413 H HG22 . VAL A 1 2126 ? 189.732 208.584 138.817 1.00 101.20 ? 2094 VAL A HG22 1 
ATOM   18414 H HG23 . VAL A 1 2126 ? 190.160 209.619 139.943 1.00 101.52 ? 2094 VAL A HG23 1 
ATOM   18415 N N    . LEU A 1 2127 ? 188.656 213.513 137.771 1.00 96.15  ? 2095 LEU A N    1 
ATOM   18416 C CA   . LEU A 1 2127 ? 188.182 214.587 136.905 1.00 95.90  ? 2095 LEU A CA   1 
ATOM   18417 C C    . LEU A 1 2127 ? 189.182 215.729 136.858 1.00 97.58  ? 2095 LEU A C    1 
ATOM   18418 O O    . LEU A 1 2127 ? 189.366 216.365 135.816 1.00 102.43 ? 2095 LEU A O    1 
ATOM   18419 C CB   . LEU A 1 2127 ? 186.825 215.093 137.394 1.00 94.22  ? 2095 LEU A CB   1 
ATOM   18420 C CG   . LEU A 1 2127 ? 186.299 216.355 136.710 1.00 92.75  ? 2095 LEU A CG   1 
ATOM   18421 C CD1  . LEU A 1 2127 ? 186.124 216.116 135.227 1.00 95.78  ? 2095 LEU A CD1  1 
ATOM   18422 C CD2  . LEU A 1 2127 ? 184.994 216.798 137.337 1.00 95.51  ? 2095 LEU A CD2  1 
ATOM   18423 H H    . LEU A 1 2127 ? 188.104 213.285 138.391 1.00 97.74  ? 2095 LEU A H    1 
ATOM   18424 H HA   . LEU A 1 2127 ? 188.072 214.243 136.005 1.00 96.85  ? 2095 LEU A HA   1 
ATOM   18425 H HB2  . LEU A 1 2127 ? 186.169 214.392 137.252 1.00 96.53  ? 2095 LEU A HB2  1 
ATOM   18426 H HB3  . LEU A 1 2127 ? 186.893 215.284 138.342 1.00 96.95  ? 2095 LEU A HB3  1 
ATOM   18427 H HG   . LEU A 1 2127 ? 186.938 217.075 136.825 1.00 95.90  ? 2095 LEU A HG   1 
ATOM   18428 H HD11 . LEU A 1 2127 ? 185.694 216.891 134.832 1.00 96.34  ? 2095 LEU A HD11 1 
ATOM   18429 H HD12 . LEU A 1 2127 ? 185.571 215.330 135.098 1.00 96.28  ? 2095 LEU A HD12 1 
ATOM   18430 H HD13 . LEU A 1 2127 ? 186.995 215.979 134.823 1.00 97.17  ? 2095 LEU A HD13 1 
ATOM   18431 H HD21 . LEU A 1 2127 ? 184.678 217.592 136.879 1.00 95.71  ? 2095 LEU A HD21 1 
ATOM   18432 H HD22 . LEU A 1 2127 ? 184.343 216.084 137.249 1.00 96.98  ? 2095 LEU A HD22 1 
ATOM   18433 H HD23 . LEU A 1 2127 ? 185.145 216.994 138.275 1.00 96.71  ? 2095 LEU A HD23 1 
ATOM   18434 N N    . ASP A 1 2128 ? 189.837 216.005 137.983 1.00 101.27 ? 2096 ASP A N    1 
ATOM   18435 C CA   . ASP A 1 2128 ? 190.824 217.076 138.003 1.00 101.86 ? 2096 ASP A CA   1 
ATOM   18436 C C    . ASP A 1 2128 ? 191.956 216.790 137.026 1.00 101.70 ? 2096 ASP A C    1 
ATOM   18437 O O    . ASP A 1 2128 ? 192.458 217.701 136.360 1.00 101.70 ? 2096 ASP A O    1 
ATOM   18438 C CB   . ASP A 1 2128 ? 191.369 217.260 139.417 1.00 102.81 ? 2096 ASP A CB   1 
ATOM   18439 C CG   . ASP A 1 2128 ? 192.217 218.502 139.553 1.00 106.27 ? 2096 ASP A CG   1 
ATOM   18440 O OD1  . ASP A 1 2128 ? 192.449 219.179 138.531 1.00 106.70 ? 2096 ASP A OD1  1 
ATOM   18441 O OD2  . ASP A 1 2128 ? 192.647 218.806 140.684 1.00 108.49 ? 2096 ASP A OD2  1 
ATOM   18442 H H    . ASP A 1 2128 ? 189.732 215.597 138.733 1.00 103.08 ? 2096 ASP A H    1 
ATOM   18443 H HA   . ASP A 1 2128 ? 190.398 217.905 137.734 1.00 102.57 ? 2096 ASP A HA   1 
ATOM   18444 H HB2  . ASP A 1 2128 ? 190.626 217.335 140.036 1.00 103.09 ? 2096 ASP A HB2  1 
ATOM   18445 H HB3  . ASP A 1 2128 ? 191.919 216.494 139.646 1.00 102.86 ? 2096 ASP A HB3  1 
ATOM   18446 N N    . LEU A 1 2129 ? 192.377 215.529 136.933 1.00 94.40  ? 2097 LEU A N    1 
ATOM   18447 C CA   . LEU A 1 2129 ? 193.444 215.177 136.005 1.00 89.92  ? 2097 LEU A CA   1 
ATOM   18448 C C    . LEU A 1 2129 ? 192.984 215.297 134.558 1.00 94.06  ? 2097 LEU A C    1 
ATOM   18449 O O    . LEU A 1 2129 ? 193.735 215.776 133.702 1.00 100.20 ? 2097 LEU A O    1 
ATOM   18450 C CB   . LEU A 1 2129 ? 193.936 213.762 136.291 1.00 90.06  ? 2097 LEU A CB   1 
ATOM   18451 C CG   . LEU A 1 2129 ? 194.974 213.214 135.315 1.00 96.40  ? 2097 LEU A CG   1 
ATOM   18452 C CD1  . LEU A 1 2129 ? 196.143 214.168 135.185 1.00 102.42 ? 2097 LEU A CD1  1 
ATOM   18453 C CD2  . LEU A 1 2129 ? 195.449 211.851 135.772 1.00 98.42  ? 2097 LEU A CD2  1 
ATOM   18454 H H    . LEU A 1 2129 ? 192.065 214.869 137.389 1.00 98.32  ? 2097 LEU A H    1 
ATOM   18455 H HA   . LEU A 1 2129 ? 194.186 215.788 136.135 1.00 97.23  ? 2097 LEU A HA   1 
ATOM   18456 H HB2  . LEU A 1 2129 ? 194.334 213.749 137.175 1.00 97.49  ? 2097 LEU A HB2  1 
ATOM   18457 H HB3  . LEU A 1 2129 ? 193.173 213.162 136.271 1.00 97.16  ? 2097 LEU A HB3  1 
ATOM   18458 H HG   . LEU A 1 2129 ? 194.569 213.112 134.439 1.00 97.63  ? 2097 LEU A HG   1 
ATOM   18459 H HD11 . LEU A 1 2129 ? 196.426 214.440 136.072 1.00 98.57  ? 2097 LEU A HD11 1 
ATOM   18460 H HD12 . LEU A 1 2129 ? 196.870 213.714 134.731 1.00 99.76  ? 2097 LEU A HD12 1 
ATOM   18461 H HD13 . LEU A 1 2129 ? 195.866 214.944 134.674 1.00 98.69  ? 2097 LEU A HD13 1 
ATOM   18462 H HD21 . LEU A 1 2129 ? 194.688 211.254 135.829 1.00 97.77  ? 2097 LEU A HD21 1 
ATOM   18463 H HD22 . LEU A 1 2129 ? 195.868 211.940 136.642 1.00 97.63  ? 2097 LEU A HD22 1 
ATOM   18464 H HD23 . LEU A 1 2129 ? 196.090 211.509 135.130 1.00 98.94  ? 2097 LEU A HD23 1 
ATOM   18465 N N    . PHE A 1 2130 ? 191.757 214.866 134.265 1.00 98.04  ? 2098 PHE A N    1 
ATOM   18466 C CA   . PHE A 1 2130 ? 191.296 214.846 132.880 1.00 99.40  ? 2098 PHE A CA   1 
ATOM   18467 C C    . PHE A 1 2130 ? 191.212 216.248 132.299 1.00 96.43  ? 2098 PHE A C    1 
ATOM   18468 O O    . PHE A 1 2130 ? 191.547 216.462 131.130 1.00 104.44 ? 2098 PHE A O    1 
ATOM   18469 C CB   . PHE A 1 2130 ? 189.937 214.154 132.786 1.00 93.64  ? 2098 PHE A CB   1 
ATOM   18470 C CG   . PHE A 1 2130 ? 189.980 212.672 133.044 1.00 94.42  ? 2098 PHE A CG   1 
ATOM   18471 C CD1  . PHE A 1 2130 ? 191.180 211.986 133.097 1.00 99.20  ? 2098 PHE A CD1  1 
ATOM   18472 C CD2  . PHE A 1 2130 ? 188.809 211.965 133.227 1.00 97.30  ? 2098 PHE A CD2  1 
ATOM   18473 C CE1  . PHE A 1 2130 ? 191.206 210.632 133.330 1.00 99.00  ? 2098 PHE A CE1  1 
ATOM   18474 C CE2  . PHE A 1 2130 ? 188.833 210.610 133.460 1.00 100.53 ? 2098 PHE A CE2  1 
ATOM   18475 C CZ   . PHE A 1 2130 ? 190.033 209.944 133.511 1.00 102.40 ? 2098 PHE A CZ   1 
ATOM   18476 H H    . PHE A 1 2130 ? 191.182 214.584 134.839 1.00 99.62  ? 2098 PHE A H    1 
ATOM   18477 H HA   . PHE A 1 2130 ? 191.935 214.358 132.338 1.00 100.15 ? 2098 PHE A HA   1 
ATOM   18478 H HB2  . PHE A 1 2130 ? 189.342 214.550 133.441 1.00 98.74  ? 2098 PHE A HB2  1 
ATOM   18479 H HB3  . PHE A 1 2130 ? 189.578 214.291 131.896 1.00 98.31  ? 2098 PHE A HB3  1 
ATOM   18480 H HD1  . PHE A 1 2130 ? 191.981 212.440 132.976 1.00 99.86  ? 2098 PHE A HD1  1 
ATOM   18481 H HD2  . PHE A 1 2130 ? 187.993 212.410 133.193 1.00 99.09  ? 2098 PHE A HD2  1 
ATOM   18482 H HE1  . PHE A 1 2130 ? 192.019 210.182 133.365 1.00 99.38  ? 2098 PHE A HE1  1 
ATOM   18483 H HE2  . PHE A 1 2130 ? 188.038 210.145 133.583 1.00 99.58  ? 2098 PHE A HE2  1 
ATOM   18484 H HZ   . PHE A 1 2130 ? 190.050 209.028 133.670 1.00 100.39 ? 2098 PHE A HZ   1 
ATOM   18485 N N    . LEU A 1 2131 ? 190.738 217.200 133.097 1.00 76.43  ? 2099 LEU A N    1 
ATOM   18486 C CA   . LEU A 1 2131 ? 190.676 218.610 132.647 1.00 81.95  ? 2099 LEU A CA   1 
ATOM   18487 C C    . LEU A 1 2131 ? 192.066 218.959 132.115 1.00 92.27  ? 2099 LEU A C    1 
ATOM   18488 O O    . LEU A 1 2131 ? 192.144 219.492 130.995 1.00 91.87  ? 2099 LEU A O    1 
ATOM   18489 C CB   . LEU A 1 2131 ? 190.261 219.486 133.829 1.00 86.49  ? 2099 LEU A CB   1 
ATOM   18490 C CG   . LEU A 1 2131 ? 188.859 219.212 134.367 1.00 85.92  ? 2099 LEU A CG   1 
ATOM   18491 C CD1  . LEU A 1 2131 ? 188.790 219.483 135.857 1.00 88.81  ? 2099 LEU A CD1  1 
ATOM   18492 C CD2  . LEU A 1 2131 ? 187.827 220.039 133.623 1.00 87.26  ? 2099 LEU A CD2  1 
ATOM   18493 H H    . LEU A 1 2131 ? 190.453 217.053 133.951 1.00 89.05  ? 2099 LEU A H    1 
ATOM   18494 H HA   . LEU A 1 2131 ? 190.018 218.687 131.921 1.00 88.90  ? 2099 LEU A HA   1 
ATOM   18495 H HB2  . LEU A 1 2131 ? 190.905 219.352 134.553 1.00 90.51  ? 2099 LEU A HB2  1 
ATOM   18496 H HB3  . LEU A 1 2131 ? 190.312 220.422 133.554 1.00 89.33  ? 2099 LEU A HB3  1 
ATOM   18497 H HG   . LEU A 1 2131 ? 188.652 218.258 134.218 1.00 89.65  ? 2099 LEU A HG   1 
ATOM   18498 H HD11 . LEU A 1 2131 ? 189.605 219.168 136.282 1.00 90.21  ? 2099 LEU A HD11 1 
ATOM   18499 H HD12 . LEU A 1 2131 ? 188.024 219.019 136.238 1.00 89.49  ? 2099 LEU A HD12 1 
ATOM   18500 H HD13 . LEU A 1 2131 ? 188.697 220.440 136.005 1.00 89.71  ? 2099 LEU A HD13 1 
ATOM   18501 H HD21 . LEU A 1 2131 ? 186.945 219.870 133.998 1.00 89.34  ? 2099 LEU A HD21 1 
ATOM   18502 H HD22 . LEU A 1 2131 ? 188.043 220.984 133.714 1.00 89.30  ? 2099 LEU A HD22 1 
ATOM   18503 H HD23 . LEU A 1 2131 ? 187.832 219.794 132.682 1.00 89.80  ? 2099 LEU A HD23 1 
ATOM   18504 N N    . ASN A 1 2132 ? 193.118 218.666 132.882 1.00 102.00 ? 2100 ASN A N    1 
ATOM   18505 C CA   . ASN A 1 2132 ? 194.526 218.903 132.463 1.00 98.52  ? 2100 ASN A CA   1 
ATOM   18506 C C    . ASN A 1 2132 ? 194.889 218.050 131.244 1.00 100.70 ? 2100 ASN A C    1 
ATOM   18507 O O    . ASN A 1 2132 ? 195.587 218.581 130.362 1.00 102.15 ? 2100 ASN A O    1 
ATOM   18508 C CB   . ASN A 1 2132 ? 195.513 218.609 133.593 1.00 98.88  ? 2100 ASN A CB   1 
ATOM   18509 C CG   . ASN A 1 2132 ? 195.289 219.473 134.814 1.00 100.41 ? 2100 ASN A CG   1 
ATOM   18510 O OD1  . ASN A 1 2132 ? 195.501 220.682 134.773 1.00 99.44  ? 2100 ASN A OD1  1 
ATOM   18511 N ND2  . ASN A 1 2132 ? 194.859 218.860 135.904 1.00 98.75  ? 2100 ASN A ND2  1 
ATOM   18512 H H    . ASN A 1 2132 ? 193.036 218.286 133.707 1.00 99.98  ? 2100 ASN A H    1 
ATOM   18513 H HA   . ASN A 1 2132 ? 194.620 219.853 132.222 1.00 99.78  ? 2100 ASN A HA   1 
ATOM   18514 H HB2  . ASN A 1 2132 ? 195.429 217.667 133.848 1.00 100.50 ? 2100 ASN A HB2  1 
ATOM   18515 H HB3  . ASN A 1 2132 ? 196.424 218.752 133.263 1.00 100.47 ? 2100 ASN A HB3  1 
ATOM   18516 H HD21 . ASN A 1 2132 ? 194.400 218.106 135.834 1.00 100.13 ? 2100 ASN A HD21 1 
ATOM   18517 H HD22 . ASN A 1 2132 ? 195.027 219.204 136.701 1.00 100.05 ? 2100 ASN A HD22 1 
ATOM   18518 N N    . GLN A 1 2133 ? 194.449 216.789 131.178 1.00 105.60 ? 2101 GLN A N    1 
ATOM   18519 C CA   . GLN A 1 2133 ? 194.882 215.851 130.103 1.00 103.45 ? 2101 GLN A CA   1 
ATOM   18520 C C    . GLN A 1 2133 ? 194.433 216.339 128.721 1.00 109.23 ? 2101 GLN A C    1 
ATOM   18521 O O    . GLN A 1 2133 ? 193.278 216.781 128.593 1.00 111.84 ? 2101 GLN A O    1 
ATOM   18522 C CB   . GLN A 1 2133 ? 194.318 214.459 130.382 1.00 101.58 ? 2101 GLN A CB   1 
ATOM   18523 C CG   . GLN A 1 2133 ? 194.898 213.811 131.632 1.00 106.19 ? 2101 GLN A CG   1 
ATOM   18524 C CD   . GLN A 1 2133 ? 196.163 213.033 131.371 1.00 109.40 ? 2101 GLN A CD   1 
ATOM   18525 O OE1  . GLN A 1 2133 ? 196.620 212.899 130.238 1.00 113.74 ? 2101 GLN A OE1  1 
ATOM   18526 N NE2  . GLN A 1 2133 ? 196.743 212.510 132.438 1.00 113.37 ? 2101 GLN A NE2  1 
ATOM   18527 H H    . GLN A 1 2133 ? 193.870 216.431 131.783 1.00 106.58 ? 2101 GLN A H    1 
ATOM   18528 H HA   . GLN A 1 2133 ? 195.862 215.802 130.123 1.00 106.82 ? 2101 GLN A HA   1 
ATOM   18529 H HB2  . GLN A 1 2133 ? 193.346 214.533 130.484 1.00 107.11 ? 2101 GLN A HB2  1 
ATOM   18530 H HB3  . GLN A 1 2133 ? 194.494 213.888 129.606 1.00 106.75 ? 2101 GLN A HB3  1 
ATOM   18531 H HG2  . GLN A 1 2133 ? 195.095 214.508 132.287 1.00 106.75 ? 2101 GLN A HG2  1 
ATOM   18532 H HG3  . GLN A 1 2133 ? 194.228 213.212 132.026 1.00 108.34 ? 2101 GLN A HG3  1 
ATOM   18533 H HE21 . GLN A 1 2133 ? 197.532 212.805 132.702 1.00 108.99 ? 2101 GLN A HE21 1 
ATOM   18534 H HE22 . GLN A 1 2133 ? 196.334 211.873 132.896 1.00 108.67 ? 2101 GLN A HE22 1 
ATOM   18535 N N    . PRO A 1 2134 ? 195.303 216.269 127.687 1.00 107.61 ? 2102 PRO A N    1 
ATOM   18536 C CA   . PRO A 1 2134 ? 194.969 216.693 126.308 1.00 108.08 ? 2102 PRO A CA   1 
ATOM   18537 C C    . PRO A 1 2134 ? 193.891 215.907 125.548 1.00 105.68 ? 2102 PRO A C    1 
ATOM   18538 O O    . PRO A 1 2134 ? 193.114 216.533 124.856 1.00 101.40 ? 2102 PRO A O    1 
ATOM   18539 C CB   . PRO A 1 2134 ? 196.287 216.470 125.553 1.00 106.13 ? 2102 PRO A CB   1 
ATOM   18540 C CG   . PRO A 1 2134 ? 196.946 215.348 126.307 1.00 105.72 ? 2102 PRO A CG   1 
ATOM   18541 C CD   . PRO A 1 2134 ? 196.636 215.668 127.752 1.00 106.05 ? 2102 PRO A CD   1 
ATOM   18542 H HA   . PRO A 1 2134 ? 194.749 217.658 126.307 1.00 105.49 ? 2102 PRO A HA   1 
ATOM   18543 H HB2  . PRO A 1 2134 ? 196.119 216.214 124.622 1.00 105.22 ? 2102 PRO A HB2  1 
ATOM   18544 H HB3  . PRO A 1 2134 ? 196.843 217.276 125.568 1.00 105.26 ? 2102 PRO A HB3  1 
ATOM   18545 H HG2  . PRO A 1 2134 ? 196.567 214.482 126.052 1.00 105.18 ? 2102 PRO A HG2  1 
ATOM   18546 H HG3  . PRO A 1 2134 ? 197.911 215.336 126.150 1.00 105.22 ? 2102 PRO A HG3  1 
ATOM   18547 H HD2  . PRO A 1 2134 ? 196.628 214.858 128.295 1.00 105.56 ? 2102 PRO A HD2  1 
ATOM   18548 H HD3  . PRO A 1 2134 ? 197.285 216.294 128.122 1.00 105.39 ? 2102 PRO A HD3  1 
ATOM   18549 N N    . HIS A 1 2135 ? 193.874 214.579 125.671 1.00 103.70 ? 2103 HIS A N    1 
ATOM   18550 C CA   . HIS A 1 2135 ? 192.969 213.696 124.877 1.00 102.68 ? 2103 HIS A CA   1 
ATOM   18551 C C    . HIS A 1 2135 ? 191.527 214.213 124.854 1.00 108.41 ? 2103 HIS A C    1 
ATOM   18552 O O    . HIS A 1 2135 ? 191.060 214.749 125.881 1.00 110.23 ? 2103 HIS A O    1 
ATOM   18553 C CB   . HIS A 1 2135 ? 193.025 212.260 125.405 1.00 97.99  ? 2103 HIS A CB   1 
ATOM   18554 C CG   . HIS A 1 2135 ? 194.413 211.799 125.697 1.00 102.16 ? 2103 HIS A CG   1 
ATOM   18555 N ND1  . HIS A 1 2135 ? 194.965 211.822 126.959 1.00 102.33 ? 2103 HIS A ND1  1 
ATOM   18556 C CD2  . HIS A 1 2135 ? 195.373 211.361 124.879 1.00 101.94 ? 2103 HIS A CD2  1 
ATOM   18557 C CE1  . HIS A 1 2135 ? 196.214 211.387 126.893 1.00 104.29 ? 2103 HIS A CE1  1 
ATOM   18558 N NE2  . HIS A 1 2135 ? 196.481 211.099 125.640 1.00 106.05 ? 2103 HIS A NE2  1 
ATOM   18559 H H    . HIS A 1 2135 ? 194.394 214.155 126.272 1.00 103.74 ? 2103 HIS A H    1 
ATOM   18560 H HA   . HIS A 1 2135 ? 193.305 213.693 123.949 1.00 103.69 ? 2103 HIS A HA   1 
ATOM   18561 H HB2  . HIS A 1 2135 ? 192.489 212.211 126.218 1.00 103.04 ? 2103 HIS A HB2  1 
ATOM   18562 H HB3  . HIS A 1 2135 ? 192.622 211.662 124.739 1.00 103.07 ? 2103 HIS A HB3  1 
ATOM   18563 H HD2  . HIS A 1 2135 ? 195.304 211.235 123.954 1.00 102.87 ? 2103 HIS A HD2  1 
ATOM   18564 H HE1  . HIS A 1 2135 ? 196.805 211.296 127.620 1.00 104.25 ? 2103 HIS A HE1  1 
ATOM   18565 H HE2  . HIS A 1 2135 ? 197.241 210.785 125.341 1.00 104.27 ? 2103 HIS A HE2  1 
ATOM   18566 N N    . MET A 1 2136 ? 190.831 214.037 123.725 1.00 110.54 ? 2104 MET A N    1 
ATOM   18567 C CA   . MET A 1 2136 ? 189.427 214.501 123.561 1.00 98.70  ? 2104 MET A CA   1 
ATOM   18568 C C    . MET A 1 2136 ? 188.473 213.666 124.419 1.00 101.35 ? 2104 MET A C    1 
ATOM   18569 O O    . MET A 1 2136 ? 187.549 214.266 124.978 1.00 107.24 ? 2104 MET A O    1 
ATOM   18570 C CB   . MET A 1 2136 ? 188.983 214.384 122.098 1.00 100.99 ? 2104 MET A CB   1 
ATOM   18571 C CG   . MET A 1 2136 ? 189.951 214.994 121.098 1.00 107.59 ? 2104 MET A CG   1 
ATOM   18572 S SD   . MET A 1 2136 ? 189.331 214.904 119.399 1.00 129.54 ? 2104 MET A SD   1 
ATOM   18573 C CE   . MET A 1 2136 ? 190.466 216.016 118.570 1.00 108.76 ? 2104 MET A CE   1 
ATOM   18574 H H    . MET A 1 2136 ? 191.194 213.675 122.977 1.00 107.82 ? 2104 MET A H    1 
ATOM   18575 H HA   . MET A 1 2136 ? 189.373 215.441 123.848 1.00 105.69 ? 2104 MET A HA   1 
ATOM   18576 H HB2  . MET A 1 2136 ? 188.865 213.437 121.887 1.00 106.74 ? 2104 MET A HB2  1 
ATOM   18577 H HB3  . MET A 1 2136 ? 188.113 214.820 122.002 1.00 106.42 ? 2104 MET A HB3  1 
ATOM   18578 H HG2  . MET A 1 2136 ? 190.111 215.932 121.330 1.00 107.09 ? 2104 MET A HG2  1 
ATOM   18579 H HG3  . MET A 1 2136 ? 190.808 214.522 121.144 1.00 107.06 ? 2104 MET A HG3  1 
ATOM   18580 H HE1  . MET A 1 2136 ? 189.967 216.635 118.021 1.00 106.74 ? 2104 MET A HE1  1 
ATOM   18581 H HE2  . MET A 1 2136 ? 191.069 215.506 118.016 1.00 107.05 ? 2104 MET A HE2  1 
ATOM   18582 H HE3  . MET A 1 2136 ? 190.971 216.507 119.231 1.00 107.40 ? 2104 MET A HE3  1 
ATOM   18583 N N    . VAL A 1 2137 ? 188.661 212.345 124.495 1.00 92.92  ? 2105 VAL A N    1 
ATOM   18584 C CA   . VAL A 1 2137 ? 187.765 211.437 125.274 1.00 90.15  ? 2105 VAL A CA   1 
ATOM   18585 C C    . VAL A 1 2137 ? 188.602 210.636 126.270 1.00 89.19  ? 2105 VAL A C    1 
ATOM   18586 O O    . VAL A 1 2137 ? 189.666 210.145 125.864 1.00 99.22  ? 2105 VAL A O    1 
ATOM   18587 C CB   . VAL A 1 2137 ? 186.946 210.511 124.357 1.00 89.28  ? 2105 VAL A CB   1 
ATOM   18588 C CG1  . VAL A 1 2137 ? 186.157 209.485 125.158 1.00 91.96  ? 2105 VAL A CG1  1 
ATOM   18589 C CG2  . VAL A 1 2137 ? 186.019 211.310 123.456 1.00 94.88  ? 2105 VAL A CG2  1 
ATOM   18590 H H    . VAL A 1 2137 ? 189.347 211.918 124.078 1.00 95.63  ? 2105 VAL A H    1 
ATOM   18591 H HA   . VAL A 1 2137 ? 187.142 211.987 125.779 1.00 95.32  ? 2105 VAL A HA   1 
ATOM   18592 H HB   . VAL A 1 2137 ? 187.583 210.021 123.783 1.00 95.25  ? 2105 VAL A HB   1 
ATOM   18593 H HG11 . VAL A 1 2137 ? 185.551 209.006 124.566 1.00 95.89  ? 2105 VAL A HG11 1 
ATOM   18594 H HG12 . VAL A 1 2137 ? 186.770 208.853 125.572 1.00 94.99  ? 2105 VAL A HG12 1 
ATOM   18595 H HG13 . VAL A 1 2137 ? 185.644 209.939 125.849 1.00 95.62  ? 2105 VAL A HG13 1 
ATOM   18596 H HG21 . VAL A 1 2137 ? 186.439 211.439 122.588 1.00 96.40  ? 2105 VAL A HG21 1 
ATOM   18597 H HG22 . VAL A 1 2137 ? 185.842 212.176 123.863 1.00 96.03  ? 2105 VAL A HG22 1 
ATOM   18598 H HG23 . VAL A 1 2137 ? 185.180 210.829 123.343 1.00 95.93  ? 2105 VAL A HG23 1 
ATOM   18599 N N    . LEU A 1 2138 ? 188.144 210.513 127.517 1.00 90.07  ? 2106 LEU A N    1 
ATOM   18600 C CA   . LEU A 1 2138 ? 188.841 209.798 128.572 1.00 93.09  ? 2106 LEU A CA   1 
ATOM   18601 C C    . LEU A 1 2138 ? 187.836 208.978 129.365 1.00 93.44  ? 2106 LEU A C    1 
ATOM   18602 O O    . LEU A 1 2138 ? 186.634 209.248 129.344 1.00 109.73 ? 2106 LEU A O    1 
ATOM   18603 C CB   . LEU A 1 2138 ? 189.587 210.761 129.499 1.00 96.03  ? 2106 LEU A CB   1 
ATOM   18604 C CG   . LEU A 1 2138 ? 190.634 211.633 128.810 1.00 95.65  ? 2106 LEU A CG   1 
ATOM   18605 C CD1  . LEU A 1 2138 ? 191.181 212.669 129.764 1.00 93.86  ? 2106 LEU A CD1  1 
ATOM   18606 C CD2  . LEU A 1 2138 ? 191.756 210.774 128.272 1.00 103.27 ? 2106 LEU A CD2  1 
ATOM   18607 H H    . LEU A 1 2138 ? 187.422 210.897 127.782 1.00 97.88  ? 2106 LEU A H    1 
ATOM   18608 H HA   . LEU A 1 2138 ? 189.488 209.190 128.180 1.00 97.96  ? 2106 LEU A HA   1 
ATOM   18609 H HB2  . LEU A 1 2138 ? 188.940 211.352 129.916 1.00 98.12  ? 2106 LEU A HB2  1 
ATOM   18610 H HB3  . LEU A 1 2138 ? 190.041 210.243 130.182 1.00 98.45  ? 2106 LEU A HB3  1 
ATOM   18611 H HG   . LEU A 1 2138 ? 190.224 212.097 128.064 1.00 98.23  ? 2106 LEU A HG   1 
ATOM   18612 H HD11 . LEU A 1 2138 ? 190.441 213.108 130.210 1.00 97.21  ? 2106 LEU A HD11 1 
ATOM   18613 H HD12 . LEU A 1 2138 ? 191.697 213.319 129.261 1.00 98.60  ? 2106 LEU A HD12 1 
ATOM   18614 H HD13 . LEU A 1 2138 ? 191.748 212.228 130.415 1.00 98.51  ? 2106 LEU A HD13 1 
ATOM   18615 H HD21 . LEU A 1 2138 ? 192.477 211.349 127.973 1.00 99.64  ? 2106 LEU A HD21 1 
ATOM   18616 H HD22 . LEU A 1 2138 ? 192.071 210.190 128.980 1.00 99.35  ? 2106 LEU A HD22 1 
ATOM   18617 H HD23 . LEU A 1 2138 ? 191.424 210.246 127.531 1.00 99.87  ? 2106 LEU A HD23 1 
ATOM   18618 N N    . SER A 1 2139 ? 188.340 207.968 130.069 1.00 80.55  ? 2107 SER A N    1 
ATOM   18619 C CA   . SER A 1 2139 ? 187.487 207.058 130.818 1.00 86.24  ? 2107 SER A CA   1 
ATOM   18620 C C    . SER A 1 2139 ? 188.144 206.716 132.144 1.00 89.54  ? 2107 SER A C    1 
ATOM   18621 O O    . SER A 1 2139 ? 189.357 206.853 132.315 1.00 100.98 ? 2107 SER A O    1 
ATOM   18622 C CB   . SER A 1 2139 ? 187.213 205.772 130.035 1.00 99.68  ? 2107 SER A CB   1 
ATOM   18623 O OG   . SER A 1 2139 ? 188.387 204.990 129.926 1.00 104.98 ? 2107 SER A OG   1 
ATOM   18624 H H    . SER A 1 2139 ? 189.179 207.788 130.126 1.00 95.83  ? 2107 SER A H    1 
ATOM   18625 H HA   . SER A 1 2139 ? 186.639 207.490 131.001 1.00 95.86  ? 2107 SER A HA   1 
ATOM   18626 H HB2  . SER A 1 2139 ? 186.534 205.258 130.500 1.00 97.01  ? 2107 SER A HB2  1 
ATOM   18627 H HB3  . SER A 1 2139 ? 186.904 206.003 129.145 1.00 97.40  ? 2107 SER A HB3  1 
ATOM   18628 H HG   . SER A 1 2139 ? 188.225 204.289 129.493 1.00 97.88  ? 2107 SER A HG   1 
ATOM   18629 N N    . SER A 1 2140 ? 187.322 206.262 133.087 1.00 97.53  ? 2108 SER A N    1 
ATOM   18630 C CA   . SER A 1 2140 ? 187.818 205.814 134.379 1.00 103.21 ? 2108 SER A CA   1 
ATOM   18631 C C    . SER A 1 2140 ? 186.784 204.895 135.008 1.00 98.88  ? 2108 SER A C    1 
ATOM   18632 O O    . SER A 1 2140 ? 185.587 205.181 134.963 1.00 105.40 ? 2108 SER A O    1 
ATOM   18633 C CB   . SER A 1 2140 ? 188.102 206.994 135.310 1.00 106.38 ? 2108 SER A CB   1 
ATOM   18634 O OG   . SER A 1 2140 ? 186.901 207.498 135.861 1.00 105.42 ? 2108 SER A OG   1 
ATOM   18635 H H    . SER A 1 2140 ? 186.468 206.206 133.000 1.00 102.28 ? 2108 SER A H    1 
ATOM   18636 H HA   . SER A 1 2140 ? 188.639 205.314 134.255 1.00 103.87 ? 2108 SER A HA   1 
ATOM   18637 H HB2  . SER A 1 2140 ? 188.681 206.696 136.029 1.00 103.47 ? 2108 SER A HB2  1 
ATOM   18638 H HB3  . SER A 1 2140 ? 188.537 207.697 134.803 1.00 103.60 ? 2108 SER A HB3  1 
ATOM   18639 H HG   . SER A 1 2140 ? 187.069 208.144 136.370 1.00 102.97 ? 2108 SER A HG   1 
ATOM   18640 N N    . PHE A 1 2141 ? 187.255 203.801 135.596 1.00 97.50  ? 2109 PHE A N    1 
ATOM   18641 C CA   . PHE A 1 2141 ? 186.377 202.851 136.263 1.00 97.96  ? 2109 PHE A CA   1 
ATOM   18642 C C    . PHE A 1 2141 ? 187.217 202.000 137.202 1.00 102.83 ? 2109 PHE A C    1 
ATOM   18643 O O    . PHE A 1 2141 ? 188.448 202.018 137.153 1.00 108.76 ? 2109 PHE A O    1 
ATOM   18644 C CB   . PHE A 1 2141 ? 185.627 201.982 135.252 1.00 96.26  ? 2109 PHE A CB   1 
ATOM   18645 C CG   . PHE A 1 2141 ? 186.523 201.267 134.287 1.00 97.88  ? 2109 PHE A CG   1 
ATOM   18646 C CD1  . PHE A 1 2141 ? 186.941 201.885 133.125 1.00 103.02 ? 2109 PHE A CD1  1 
ATOM   18647 C CD2  . PHE A 1 2141 ? 186.941 199.975 134.537 1.00 102.30 ? 2109 PHE A CD2  1 
ATOM   18648 C CE1  . PHE A 1 2141 ? 187.762 201.229 132.234 1.00 103.91 ? 2109 PHE A CE1  1 
ATOM   18649 C CE2  . PHE A 1 2141 ? 187.760 199.318 133.648 1.00 108.27 ? 2109 PHE A CE2  1 
ATOM   18650 C CZ   . PHE A 1 2141 ? 188.170 199.945 132.497 1.00 106.74 ? 2109 PHE A CZ   1 
ATOM   18651 H H    . PHE A 1 2141 ? 188.087 203.584 135.623 1.00 104.42 ? 2109 PHE A H    1 
ATOM   18652 H HA   . PHE A 1 2141 ? 185.724 203.335 136.792 1.00 104.43 ? 2109 PHE A HA   1 
ATOM   18653 H HB2  . PHE A 1 2141 ? 185.115 201.314 135.734 1.00 103.94 ? 2109 PHE A HB2  1 
ATOM   18654 H HB3  . PHE A 1 2141 ? 185.029 202.548 134.740 1.00 104.02 ? 2109 PHE A HB3  1 
ATOM   18655 H HD1  . PHE A 1 2141 ? 186.668 202.754 132.942 1.00 104.41 ? 2109 PHE A HD1  1 
ATOM   18656 H HD2  . PHE A 1 2141 ? 186.667 199.545 135.314 1.00 104.56 ? 2109 PHE A HD2  1 
ATOM   18657 H HE1  . PHE A 1 2141 ? 188.039 201.654 131.455 1.00 104.68 ? 2109 PHE A HE1  1 
ATOM   18658 H HE2  . PHE A 1 2141 ? 188.037 198.448 133.825 1.00 106.16 ? 2109 PHE A HE2  1 
ATOM   18659 H HZ   . PHE A 1 2141 ? 188.724 199.500 131.897 1.00 105.90 ? 2109 PHE A HZ   1 
ATOM   18660 N N    . VAL A 1 2142 ? 186.532 201.251 138.062 1.00 109.31 ? 2110 VAL A N    1 
ATOM   18661 C CA   . VAL A 1 2142 ? 187.169 200.407 139.064 1.00 111.45 ? 2110 VAL A CA   1 
ATOM   18662 C C    . VAL A 1 2142 ? 186.785 198.962 138.787 1.00 115.69 ? 2110 VAL A C    1 
ATOM   18663 O O    . VAL A 1 2142 ? 185.595 198.635 138.711 1.00 119.97 ? 2110 VAL A O    1 
ATOM   18664 C CB   . VAL A 1 2142 ? 186.761 200.814 140.490 1.00 109.64 ? 2110 VAL A CB   1 
ATOM   18665 C CG1  . VAL A 1 2142 ? 187.463 199.939 141.506 1.00 116.01 ? 2110 VAL A CG1  1 
ATOM   18666 C CG2  . VAL A 1 2142 ? 187.077 202.274 140.733 1.00 108.56 ? 2110 VAL A CG2  1 
ATOM   18667 H H    . VAL A 1 2142 ? 185.673 201.215 138.084 1.00 113.59 ? 2110 VAL A H    1 
ATOM   18668 H HA   . VAL A 1 2142 ? 188.133 200.486 138.989 1.00 113.75 ? 2110 VAL A HA   1 
ATOM   18669 H HB   . VAL A 1 2142 ? 185.804 200.690 140.595 1.00 113.83 ? 2110 VAL A HB   1 
ATOM   18670 H HG11 . VAL A 1 2142 ? 187.081 199.048 141.477 1.00 115.04 ? 2110 VAL A HG11 1 
ATOM   18671 H HG12 . VAL A 1 2142 ? 187.339 200.322 142.389 1.00 114.77 ? 2110 VAL A HG12 1 
ATOM   18672 H HG13 . VAL A 1 2142 ? 188.408 199.904 141.292 1.00 114.22 ? 2110 VAL A HG13 1 
ATOM   18673 H HG21 . VAL A 1 2142 ? 186.877 202.489 141.658 1.00 113.55 ? 2110 VAL A HG21 1 
ATOM   18674 H HG22 . VAL A 1 2142 ? 188.018 202.426 140.555 1.00 113.53 ? 2110 VAL A HG22 1 
ATOM   18675 H HG23 . VAL A 1 2142 ? 186.535 202.818 140.141 1.00 113.61 ? 2110 VAL A HG23 1 
ATOM   18676 N N    . LEU A 1 2143 ? 187.787 198.101 138.644 1.00 123.00 ? 2111 LEU A N    1 
ATOM   18677 C CA   . LEU A 1 2143 ? 187.527 196.698 138.362 1.00 125.91 ? 2111 LEU A CA   1 
ATOM   18678 C C    . LEU A 1 2143 ? 186.897 196.012 139.566 1.00 131.15 ? 2111 LEU A C    1 
ATOM   18679 O O    . LEU A 1 2143 ? 187.073 196.431 140.713 1.00 133.67 ? 2111 LEU A O    1 
ATOM   18680 C CB   . LEU A 1 2143 ? 188.818 195.979 137.976 1.00 126.15 ? 2111 LEU A CB   1 
ATOM   18681 C CG   . LEU A 1 2143 ? 189.098 195.927 136.476 1.00 128.67 ? 2111 LEU A CG   1 
ATOM   18682 C CD1  . LEU A 1 2143 ? 189.057 197.321 135.893 1.00 129.18 ? 2111 LEU A CD1  1 
ATOM   18683 C CD2  . LEU A 1 2143 ? 190.438 195.268 136.203 1.00 129.37 ? 2111 LEU A CD2  1 
ATOM   18684 H H    . LEU A 1 2143 ? 188.620 198.304 138.707 1.00 125.43 ? 2111 LEU A H    1 
ATOM   18685 H HA   . LEU A 1 2143 ? 186.909 196.632 137.617 1.00 126.41 ? 2111 LEU A HA   1 
ATOM   18686 H HB2  . LEU A 1 2143 ? 189.564 196.434 138.398 1.00 126.15 ? 2111 LEU A HB2  1 
ATOM   18687 H HB3  . LEU A 1 2143 ? 188.770 195.065 138.297 1.00 126.21 ? 2111 LEU A HB3  1 
ATOM   18688 H HG   . LEU A 1 2143 ? 188.409 195.399 136.043 1.00 126.35 ? 2111 LEU A HG   1 
ATOM   18689 H HD11 . LEU A 1 2143 ? 188.132 197.600 135.810 1.00 126.02 ? 2111 LEU A HD11 1 
ATOM   18690 H HD12 . LEU A 1 2143 ? 189.481 197.312 135.020 1.00 126.64 ? 2111 LEU A HD12 1 
ATOM   18691 H HD13 . LEU A 1 2143 ? 189.533 197.922 136.486 1.00 126.61 ? 2111 LEU A HD13 1 
ATOM   18692 H HD21 . LEU A 1 2143 ? 190.587 195.243 135.245 1.00 127.14 ? 2111 LEU A HD21 1 
ATOM   18693 H HD22 . LEU A 1 2143 ? 191.137 195.784 136.633 1.00 126.82 ? 2111 LEU A HD22 1 
ATOM   18694 H HD23 . LEU A 1 2143 ? 190.424 194.366 136.559 1.00 126.67 ? 2111 LEU A HD23 1 
ATOM   18695 N N    . ALA A 1 2144 ? 186.155 194.945 139.291 1.00 130.99 ? 2112 ALA A N    1 
ATOM   18696 C CA   . ALA A 1 2144 ? 185.505 194.170 140.338 1.00 127.94 ? 2112 ALA A CA   1 
ATOM   18697 C C    . ALA A 1 2144 ? 186.526 193.687 141.361 1.00 125.12 ? 2112 ALA A C    1 
ATOM   18698 O O    . ALA A 1 2144 ? 187.478 192.987 141.018 1.00 120.61 ? 2112 ALA A O    1 
ATOM   18699 C CB   . ALA A 1 2144 ? 184.761 192.994 139.738 1.00 123.44 ? 2112 ALA A CB   1 
ATOM   18700 H H    . ALA A 1 2144 ? 186.012 194.647 138.497 1.00 125.60 ? 2112 ALA A H    1 
ATOM   18701 H HA   . ALA A 1 2144 ? 184.860 194.730 140.795 1.00 125.05 ? 2112 ALA A HA   1 
ATOM   18702 H HB1  . ALA A 1 2144 ? 185.386 192.445 139.240 1.00 124.59 ? 2112 ALA A HB1  1 
ATOM   18703 H HB2  . ALA A 1 2144 ? 184.068 193.328 139.147 1.00 124.37 ? 2112 ALA A HB2  1 
ATOM   18704 H HB3  . ALA A 1 2144 ? 184.361 192.476 140.454 1.00 124.72 ? 2112 ALA A HB3  1 
ATOM   18705 N N    . ALA B 2 891  ? 188.901 196.572 196.750 1.00 97.14  ? 859  ALA B N    1 
ATOM   18706 C CA   . ALA B 2 891  ? 189.722 195.394 196.513 1.00 100.53 ? 859  ALA B CA   1 
ATOM   18707 C C    . ALA B 2 891  ? 190.480 195.019 197.784 1.00 100.26 ? 859  ALA B C    1 
ATOM   18708 O O    . ALA B 2 891  ? 189.905 194.430 198.696 1.00 95.51  ? 859  ALA B O    1 
ATOM   18709 C CB   . ALA B 2 891  ? 190.681 195.640 195.361 1.00 95.60  ? 859  ALA B CB   1 
ATOM   18710 H H    . ALA B 2 891  ? 189.241 197.129 197.309 1.00 96.69  ? 859  ALA B H    1 
ATOM   18711 H HA   . ALA B 2 891  ? 189.148 194.650 196.274 1.00 96.37  ? 859  ALA B HA   1 
ATOM   18712 H HB1  . ALA B 2 891  ? 190.168 195.764 194.548 1.00 95.20  ? 859  ALA B HB1  1 
ATOM   18713 H HB2  . ALA B 2 891  ? 191.202 196.437 195.546 1.00 96.32  ? 859  ALA B HB2  1 
ATOM   18714 H HB3  . ALA B 2 891  ? 191.266 194.872 195.268 1.00 96.60  ? 859  ALA B HB3  1 
ATOM   18715 N N    . ALA B 2 892  ? 191.764 195.362 197.851 1.00 98.02  ? 860  ALA B N    1 
ATOM   18716 C CA   . ALA B 2 892  ? 192.554 195.028 199.026 1.00 92.71  ? 860  ALA B CA   1 
ATOM   18717 C C    . ALA B 2 892  ? 192.026 195.772 200.243 1.00 96.16  ? 860  ALA B C    1 
ATOM   18718 O O    . ALA B 2 892  ? 191.631 196.937 200.156 1.00 96.64  ? 860  ALA B O    1 
ATOM   18719 C CB   . ALA B 2 892  ? 194.023 195.372 198.794 1.00 94.35  ? 860  ALA B CB   1 
ATOM   18720 H H    . ALA B 2 892  ? 192.200 195.786 197.244 1.00 96.28  ? 860  ALA B H    1 
ATOM   18721 H HA   . ALA B 2 892  ? 192.487 194.076 199.197 1.00 95.25  ? 860  ALA B HA   1 
ATOM   18722 H HB1  . ALA B 2 892  ? 194.097 196.317 198.593 1.00 96.19  ? 860  ALA B HB1  1 
ATOM   18723 H HB2  . ALA B 2 892  ? 194.528 195.163 199.595 1.00 96.24  ? 860  ALA B HB2  1 
ATOM   18724 H HB3  . ALA B 2 892  ? 194.355 194.850 198.047 1.00 95.44  ? 860  ALA B HB3  1 
ATOM   18725 N N    . ILE B 2 893  ? 192.022 195.091 201.385 1.00 93.62  ? 861  ILE B N    1 
ATOM   18726 C CA   . ILE B 2 893  ? 191.469 195.627 202.620 1.00 93.74  ? 861  ILE B CA   1 
ATOM   18727 C C    . ILE B 2 893  ? 192.459 195.383 203.748 1.00 91.55  ? 861  ILE B C    1 
ATOM   18728 O O    . ILE B 2 893  ? 193.020 194.289 203.870 1.00 82.45  ? 861  ILE B O    1 
ATOM   18729 C CB   . ILE B 2 893  ? 190.102 194.993 202.947 1.00 91.60  ? 861  ILE B CB   1 
ATOM   18730 C CG1  . ILE B 2 893  ? 189.492 195.652 204.179 1.00 91.34  ? 861  ILE B CG1  1 
ATOM   18731 C CG2  . ILE B 2 893  ? 190.250 193.503 203.173 1.00 94.89  ? 861  ILE B CG2  1 
ATOM   18732 C CD1  . ILE B 2 893  ? 188.053 195.271 204.410 1.00 93.48  ? 861  ILE B CD1  1 
ATOM   18733 H H    . ILE B 2 893  ? 192.343 194.298 201.469 1.00 92.47  ? 861  ILE B H    1 
ATOM   18734 H HA   . ILE B 2 893  ? 191.344 196.584 202.529 1.00 93.12  ? 861  ILE B HA   1 
ATOM   18735 H HB   . ILE B 2 893  ? 189.508 195.135 202.194 1.00 92.80  ? 861  ILE B HB   1 
ATOM   18736 H HG12 . ILE B 2 893  ? 189.998 195.386 204.963 1.00 92.28  ? 861  ILE B HG12 1 
ATOM   18737 H HG13 . ILE B 2 893  ? 189.531 196.615 204.073 1.00 92.68  ? 861  ILE B HG13 1 
ATOM   18738 H HG21 . ILE B 2 893  ? 189.369 193.097 203.182 1.00 93.24  ? 861  ILE B HG21 1 
ATOM   18739 H HG22 . ILE B 2 893  ? 190.780 193.123 202.455 1.00 92.93  ? 861  ILE B HG22 1 
ATOM   18740 H HG23 . ILE B 2 893  ? 190.690 193.352 204.024 1.00 92.71  ? 861  ILE B HG23 1 
ATOM   18741 H HD11 . ILE B 2 893  ? 187.706 195.786 205.155 1.00 92.80  ? 861  ILE B HD11 1 
ATOM   18742 H HD12 . ILE B 2 893  ? 187.543 195.464 203.608 1.00 92.04  ? 861  ILE B HD12 1 
ATOM   18743 H HD13 . ILE B 2 893  ? 188.005 194.323 204.612 1.00 93.19  ? 861  ILE B HD13 1 
ATOM   18744 N N    . TYR B 2 894  ? 192.673 196.406 204.569 1.00 97.71  ? 862  TYR B N    1 
ATOM   18745 C CA   . TYR B 2 894  ? 193.583 196.339 205.700 1.00 94.44  ? 862  TYR B CA   1 
ATOM   18746 C C    . TYR B 2 894  ? 192.835 196.699 206.973 1.00 97.32  ? 862  TYR B C    1 
ATOM   18747 O O    . TYR B 2 894  ? 192.057 197.656 206.996 1.00 97.17  ? 862  TYR B O    1 
ATOM   18748 C CB   . TYR B 2 894  ? 194.766 197.288 205.515 1.00 89.95  ? 862  TYR B CB   1 
ATOM   18749 C CG   . TYR B 2 894  ? 195.571 197.022 204.272 1.00 89.18  ? 862  TYR B CG   1 
ATOM   18750 C CD1  . TYR B 2 894  ? 195.096 197.390 203.026 1.00 92.79  ? 862  TYR B CD1  1 
ATOM   18751 C CD2  . TYR B 2 894  ? 196.810 196.411 204.344 1.00 92.71  ? 862  TYR B CD2  1 
ATOM   18752 C CE1  . TYR B 2 894  ? 195.826 197.149 201.888 1.00 100.61 ? 862  TYR B CE1  1 
ATOM   18753 C CE2  . TYR B 2 894  ? 197.549 196.168 203.210 1.00 94.95  ? 862  TYR B CE2  1 
ATOM   18754 C CZ   . TYR B 2 894  ? 197.052 196.540 201.984 1.00 102.28 ? 862  TYR B CZ   1 
ATOM   18755 O OH   . TYR B 2 894  ? 197.781 196.302 200.843 1.00 107.57 ? 862  TYR B OH   1 
ATOM   18756 H H    . TYR B 2 894  ? 192.289 197.171 204.487 1.00 96.33  ? 862  TYR B H    1 
ATOM   18757 H HA   . TYR B 2 894  ? 193.926 195.436 205.791 1.00 95.23  ? 862  TYR B HA   1 
ATOM   18758 H HB2  . TYR B 2 894  ? 194.430 198.197 205.462 1.00 95.01  ? 862  TYR B HB2  1 
ATOM   18759 H HB3  . TYR B 2 894  ? 195.359 197.201 206.278 1.00 95.57  ? 862  TYR B HB3  1 
ATOM   18760 H HD1  . TYR B 2 894  ? 194.265 197.801 202.958 1.00 95.34  ? 862  TYR B HD1  1 
ATOM   18761 H HD2  . TYR B 2 894  ? 197.147 196.158 205.173 1.00 95.69  ? 862  TYR B HD2  1 
ATOM   18762 H HE1  . TYR B 2 894  ? 195.493 197.399 201.058 1.00 96.91  ? 862  TYR B HE1  1 
ATOM   18763 H HE2  . TYR B 2 894  ? 198.380 195.754 203.273 1.00 95.53  ? 862  TYR B HE2  1 
ATOM   18764 H HH   . TYR B 2 894  ? 198.502 195.919 201.038 1.00 97.41  ? 862  TYR B HH   1 
ATOM   18765 N N    . ASN B 2 895  ? 193.077 195.932 208.029 1.00 101.20 ? 863  ASN B N    1 
ATOM   18766 C CA   . ASN B 2 895  ? 192.499 196.196 209.338 1.00 102.09 ? 863  ASN B CA   1 
ATOM   18767 C C    . ASN B 2 895  ? 193.582 196.781 210.231 1.00 102.16 ? 863  ASN B C    1 
ATOM   18768 O O    . ASN B 2 895  ? 194.623 196.152 210.445 1.00 101.33 ? 863  ASN B O    1 
ATOM   18769 C CB   . ASN B 2 895  ? 191.926 194.920 209.948 1.00 101.95 ? 863  ASN B CB   1 
ATOM   18770 C CG   . ASN B 2 895  ? 190.825 194.325 209.104 1.00 103.91 ? 863  ASN B CG   1 
ATOM   18771 O OD1  . ASN B 2 895  ? 190.624 194.724 207.959 1.00 96.03  ? 863  ASN B OD1  1 
ATOM   18772 N ND2  . ASN B 2 895  ? 190.105 193.362 209.663 1.00 105.68 ? 863  ASN B ND2  1 
ATOM   18773 H H    . ASN B 2 895  ? 193.584 195.237 208.011 1.00 100.42 ? 863  ASN B H    1 
ATOM   18774 H HA   . ASN B 2 895  ? 191.784 196.845 209.255 1.00 100.66 ? 863  ASN B HA   1 
ATOM   18775 H HB2  . ASN B 2 895  ? 192.633 194.261 210.028 1.00 100.74 ? 863  ASN B HB2  1 
ATOM   18776 H HB3  . ASN B 2 895  ? 191.558 195.123 210.822 1.00 100.25 ? 863  ASN B HB3  1 
ATOM   18777 H HD21 . ASN B 2 895  ? 190.276 193.109 210.467 1.00 101.56 ? 863  ASN B HD21 1 
ATOM   18778 H HD22 . ASN B 2 895  ? 189.467 192.991 209.222 1.00 101.61 ? 863  ASN B HD22 1 
ATOM   18779 N N    . ILE B 2 896  ? 193.337 197.978 210.749 1.00 96.57  ? 864  ILE B N    1 
ATOM   18780 C CA   . ILE B 2 896  ? 194.305 198.693 211.568 1.00 97.44  ? 864  ILE B CA   1 
ATOM   18781 C C    . ILE B 2 896  ? 193.950 198.415 213.022 1.00 97.52  ? 864  ILE B C    1 
ATOM   18782 O O    . ILE B 2 896  ? 193.098 199.087 213.608 1.00 93.95  ? 864  ILE B O    1 
ATOM   18783 C CB   . ILE B 2 896  ? 194.308 200.191 211.260 1.00 92.89  ? 864  ILE B CB   1 
ATOM   18784 C CG1  . ILE B 2 896  ? 194.585 200.426 209.774 1.00 92.49  ? 864  ILE B CG1  1 
ATOM   18785 C CG2  . ILE B 2 896  ? 195.335 200.900 212.118 1.00 96.14  ? 864  ILE B CG2  1 
ATOM   18786 C CD1  . ILE B 2 896  ? 195.858 199.781 209.272 1.00 94.14  ? 864  ILE B CD1  1 
ATOM   18787 H H    . ILE B 2 896  ? 192.599 198.405 210.637 1.00 95.96  ? 864  ILE B H    1 
ATOM   18788 H HA   . ILE B 2 896  ? 195.193 198.342 211.403 1.00 96.57  ? 864  ILE B HA   1 
ATOM   18789 H HB   . ILE B 2 896  ? 193.431 200.550 211.469 1.00 95.32  ? 864  ILE B HB   1 
ATOM   18790 H HG12 . ILE B 2 896  ? 193.847 200.066 209.257 1.00 95.75  ? 864  ILE B HG12 1 
ATOM   18791 H HG13 . ILE B 2 896  ? 194.657 201.381 209.618 1.00 95.61  ? 864  ILE B HG13 1 
ATOM   18792 H HG21 . ILE B 2 896  ? 195.005 200.952 213.029 1.00 96.27  ? 864  ILE B HG21 1 
ATOM   18793 H HG22 . ILE B 2 896  ? 195.477 201.793 211.766 1.00 95.93  ? 864  ILE B HG22 1 
ATOM   18794 H HG23 . ILE B 2 896  ? 196.165 200.400 212.093 1.00 96.72  ? 864  ILE B HG23 1 
ATOM   18795 H HD11 . ILE B 2 896  ? 196.044 200.108 208.379 1.00 96.20  ? 864  ILE B HD11 1 
ATOM   18796 H HD12 . ILE B 2 896  ? 196.588 200.013 209.867 1.00 96.21  ? 864  ILE B HD12 1 
ATOM   18797 H HD13 . ILE B 2 896  ? 195.740 198.819 209.252 1.00 95.94  ? 864  ILE B HD13 1 
ATOM   18798 N N    . ASP B 2 897  ? 194.612 197.425 213.607 1.00 117.07 ? 865  ASP B N    1 
ATOM   18799 C CA   . ASP B 2 897  ? 194.398 197.048 214.997 1.00 119.86 ? 865  ASP B CA   1 
ATOM   18800 C C    . ASP B 2 897  ? 195.525 197.634 215.835 1.00 117.51 ? 865  ASP B C    1 
ATOM   18801 O O    . ASP B 2 897  ? 196.702 197.380 215.564 1.00 117.64 ? 865  ASP B O    1 
ATOM   18802 C CB   . ASP B 2 897  ? 194.349 195.529 215.147 1.00 123.93 ? 865  ASP B CB   1 
ATOM   18803 C CG   . ASP B 2 897  ? 193.822 195.096 216.498 1.00 125.64 ? 865  ASP B CG   1 
ATOM   18804 O OD1  . ASP B 2 897  ? 193.886 195.900 217.451 1.00 126.23 ? 865  ASP B OD1  1 
ATOM   18805 O OD2  . ASP B 2 897  ? 193.343 193.949 216.607 1.00 121.89 ? 865  ASP B OD2  1 
ATOM   18806 H H    . ASP B 2 897  ? 195.206 196.945 213.210 1.00 118.10 ? 865  ASP B H    1 
ATOM   18807 H HA   . ASP B 2 897  ? 193.557 197.416 215.310 1.00 118.99 ? 865  ASP B HA   1 
ATOM   18808 H HB2  . ASP B 2 897  ? 193.765 195.161 214.466 1.00 119.45 ? 865  ASP B HB2  1 
ATOM   18809 H HB3  . ASP B 2 897  ? 195.245 195.171 215.046 1.00 119.47 ? 865  ASP B HB3  1 
ATOM   18810 N N    . THR B 2 898  ? 195.161 198.411 216.854 1.00 112.79 ? 866  THR B N    1 
ATOM   18811 C CA   . THR B 2 898  ? 196.126 199.064 217.726 1.00 117.02 ? 866  THR B CA   1 
ATOM   18812 C C    . THR B 2 898  ? 196.221 198.389 219.088 1.00 120.91 ? 866  THR B C    1 
ATOM   18813 O O    . THR B 2 898  ? 196.662 199.018 220.056 1.00 124.15 ? 866  THR B O    1 
ATOM   18814 C CB   . THR B 2 898  ? 195.772 200.542 217.891 1.00 119.10 ? 866  THR B CB   1 
ATOM   18815 O OG1  . THR B 2 898  ? 196.754 201.180 218.715 1.00 122.26 ? 866  THR B OG1  1 
ATOM   18816 C CG2  . THR B 2 898  ? 194.397 200.706 218.524 1.00 118.31 ? 866  THR B CG2  1 
ATOM   18817 H H    . THR B 2 898  ? 194.343 198.572 217.061 1.00 117.15 ? 866  THR B H    1 
ATOM   18818 H HA   . THR B 2 898  ? 197.002 199.017 217.313 1.00 118.02 ? 866  THR B HA   1 
ATOM   18819 H HB   . THR B 2 898  ? 195.758 200.968 217.020 1.00 118.01 ? 866  THR B HB   1 
ATOM   18820 H HG1  . THR B 2 898  ? 196.555 201.989 218.826 1.00 119.05 ? 866  THR B HG1  1 
ATOM   18821 H HG21 . THR B 2 898  ? 194.187 201.648 218.613 1.00 117.97 ? 866  THR B HG21 1 
ATOM   18822 H HG22 . THR B 2 898  ? 193.720 200.286 217.972 1.00 117.86 ? 866  THR B HG22 1 
ATOM   18823 H HG23 . THR B 2 898  ? 194.383 200.300 219.405 1.00 118.52 ? 866  THR B HG23 1 
ATOM   18824 N N    . SER B 2 899  ? 195.816 197.126 219.183 1.00 129.75 ? 867  SER B N    1 
ATOM   18825 C CA   . SER B 2 899  ? 195.883 196.407 220.444 1.00 127.42 ? 867  SER B CA   1 
ATOM   18826 C C    . SER B 2 899  ? 197.313 196.378 220.972 1.00 134.57 ? 867  SER B C    1 
ATOM   18827 O O    . SER B 2 899  ? 198.278 196.645 220.252 1.00 136.85 ? 867  SER B O    1 
ATOM   18828 C CB   . SER B 2 899  ? 195.367 194.982 220.273 1.00 128.55 ? 867  SER B CB   1 
ATOM   18829 O OG   . SER B 2 899  ? 195.709 194.187 221.393 1.00 133.72 ? 867  SER B OG   1 
ATOM   18830 H H    . SER B 2 899  ? 195.498 196.665 218.530 1.00 129.85 ? 867  SER B H    1 
ATOM   18831 H HA   . SER B 2 899  ? 195.326 196.857 221.099 1.00 129.21 ? 867  SER B HA   1 
ATOM   18832 H HB2  . SER B 2 899  ? 194.401 195.004 220.185 1.00 129.87 ? 867  SER B HB2  1 
ATOM   18833 H HB3  . SER B 2 899  ? 195.765 194.595 219.477 1.00 129.97 ? 867  SER B HB3  1 
ATOM   18834 H HG   . SER B 2 899  ? 195.430 193.403 221.284 1.00 130.80 ? 867  SER B HG   1 
ATOM   18835 N N    . SER B 2 900  ? 197.440 196.039 222.257 1.00 141.63 ? 868  SER B N    1 
ATOM   18836 C CA   . SER B 2 900  ? 198.750 196.018 222.899 1.00 138.78 ? 868  SER B CA   1 
ATOM   18837 C C    . SER B 2 900  ? 199.703 195.036 222.235 1.00 135.92 ? 868  SER B C    1 
ATOM   18838 O O    . SER B 2 900  ? 200.922 195.199 222.349 1.00 130.93 ? 868  SER B O    1 
ATOM   18839 C CB   . SER B 2 900  ? 198.601 195.665 224.378 1.00 135.96 ? 868  SER B CB   1 
ATOM   18840 O OG   . SER B 2 900  ? 197.626 196.483 225.000 1.00 137.71 ? 868  SER B OG   1 
ATOM   18841 H H    . SER B 2 900  ? 196.788 195.819 222.772 1.00 136.09 ? 868  SER B H    1 
ATOM   18842 H HA   . SER B 2 900  ? 199.143 196.901 222.841 1.00 135.91 ? 868  SER B HA   1 
ATOM   18843 H HB2  . SER B 2 900  ? 198.332 194.737 224.459 1.00 135.35 ? 868  SER B HB2  1 
ATOM   18844 H HB3  . SER B 2 900  ? 199.453 195.802 224.820 1.00 135.66 ? 868  SER B HB3  1 
ATOM   18845 H HG   . SER B 2 900  ? 197.556 196.279 225.812 1.00 135.77 ? 868  SER B HG   1 
ATOM   18846 N N    . GLU B 2 901  ? 199.177 194.026 221.545 1.00 139.29 ? 869  GLU B N    1 
ATOM   18847 C CA   . GLU B 2 901  ? 199.993 193.005 220.910 1.00 135.10 ? 869  GLU B CA   1 
ATOM   18848 C C    . GLU B 2 901  ? 199.840 192.963 219.399 1.00 137.38 ? 869  GLU B C    1 
ATOM   18849 O O    . GLU B 2 901  ? 200.575 192.217 218.744 1.00 136.72 ? 869  GLU B O    1 
ATOM   18850 C CB   . GLU B 2 901  ? 199.659 191.617 221.480 1.00 137.06 ? 869  GLU B CB   1 
ATOM   18851 C CG   . GLU B 2 901  ? 198.184 191.244 221.431 1.00 142.07 ? 869  GLU B CG   1 
ATOM   18852 C CD   . GLU B 2 901  ? 197.364 191.941 222.501 1.00 144.81 ? 869  GLU B CD   1 
ATOM   18853 O OE1  . GLU B 2 901  ? 197.604 193.142 222.744 1.00 145.02 ? 869  GLU B OE1  1 
ATOM   18854 O OE2  . GLU B 2 901  ? 196.485 191.289 223.102 1.00 143.01 ? 869  GLU B OE2  1 
ATOM   18855 H H    . GLU B 2 901  ? 198.334 193.920 221.419 1.00 138.57 ? 869  GLU B H    1 
ATOM   18856 H HA   . GLU B 2 901  ? 200.926 193.183 221.103 1.00 137.38 ? 869  GLU B HA   1 
ATOM   18857 H HB2  . GLU B 2 901  ? 200.147 190.949 220.974 1.00 138.12 ? 869  GLU B HB2  1 
ATOM   18858 H HB3  . GLU B 2 901  ? 199.938 191.589 222.409 1.00 138.30 ? 869  GLU B HB3  1 
ATOM   18859 H HG2  . GLU B 2 901  ? 197.822 191.493 220.566 1.00 138.79 ? 869  GLU B HG2  1 
ATOM   18860 H HG3  . GLU B 2 901  ? 198.096 190.287 221.564 1.00 138.99 ? 869  GLU B HG3  1 
ATOM   18861 N N    . SER B 2 902  ? 198.918 193.733 218.829 1.00 133.63 ? 870  SER B N    1 
ATOM   18862 C CA   . SER B 2 902  ? 198.772 193.760 217.386 1.00 132.82 ? 870  SER B CA   1 
ATOM   18863 C C    . SER B 2 902  ? 200.047 194.308 216.749 1.00 132.14 ? 870  SER B C    1 
ATOM   18864 O O    . SER B 2 902  ? 200.740 195.139 217.343 1.00 136.50 ? 870  SER B O    1 
ATOM   18865 C CB   . SER B 2 902  ? 197.576 194.618 216.988 1.00 131.12 ? 870  SER B CB   1 
ATOM   18866 O OG   . SER B 2 902  ? 197.690 195.924 217.524 1.00 133.95 ? 870  SER B OG   1 
ATOM   18867 H H    . SER B 2 902  ? 198.371 194.243 219.254 1.00 131.47 ? 870  SER B H    1 
ATOM   18868 H HA   . SER B 2 902  ? 198.624 192.857 217.065 1.00 131.32 ? 870  SER B HA   1 
ATOM   18869 H HB2  . SER B 2 902  ? 197.538 194.678 216.021 1.00 130.35 ? 870  SER B HB2  1 
ATOM   18870 H HB3  . SER B 2 902  ? 196.766 194.207 217.327 1.00 131.14 ? 870  SER B HB3  1 
ATOM   18871 H HG   . SER B 2 902  ? 197.763 195.888 218.360 1.00 131.37 ? 870  SER B HG   1 
ATOM   18872 N N    . PRO B 2 903  ? 200.384 193.861 215.538 1.00 117.22 ? 871  PRO B N    1 
ATOM   18873 C CA   . PRO B 2 903  ? 201.628 194.336 214.916 1.00 117.83 ? 871  PRO B CA   1 
ATOM   18874 C C    . PRO B 2 903  ? 201.666 195.840 214.732 1.00 119.40 ? 871  PRO B C    1 
ATOM   18875 O O    . PRO B 2 903  ? 202.750 196.434 214.776 1.00 114.66 ? 871  PRO B O    1 
ATOM   18876 C CB   . PRO B 2 903  ? 201.649 193.596 213.572 1.00 117.14 ? 871  PRO B CB   1 
ATOM   18877 C CG   . PRO B 2 903  ? 200.223 193.282 213.292 1.00 118.96 ? 871  PRO B CG   1 
ATOM   18878 C CD   . PRO B 2 903  ? 199.595 193.020 214.624 1.00 116.63 ? 871  PRO B CD   1 
ATOM   18879 H HA   . PRO B 2 903  ? 202.393 194.060 215.444 1.00 116.43 ? 871  PRO B HA   1 
ATOM   18880 H HB2  . PRO B 2 903  ? 202.017 194.173 212.885 1.00 116.37 ? 871  PRO B HB2  1 
ATOM   18881 H HB3  . PRO B 2 903  ? 202.171 192.782 213.655 1.00 116.38 ? 871  PRO B HB3  1 
ATOM   18882 H HG2  . PRO B 2 903  ? 199.802 194.042 212.860 1.00 116.70 ? 871  PRO B HG2  1 
ATOM   18883 H HG3  . PRO B 2 903  ? 200.168 192.495 212.728 1.00 116.87 ? 871  PRO B HG3  1 
ATOM   18884 H HD2  . PRO B 2 903  ? 198.666 193.299 214.619 1.00 116.72 ? 871  PRO B HD2  1 
ATOM   18885 H HD3  . PRO B 2 903  ? 199.684 192.084 214.862 1.00 116.71 ? 871  PRO B HD3  1 
ATOM   18886 N N    . ASP B 2 904  ? 200.514 196.476 214.528 1.00 116.38 ? 872  ASP B N    1 
ATOM   18887 C CA   . ASP B 2 904  ? 200.437 197.915 214.337 1.00 111.48 ? 872  ASP B CA   1 
ATOM   18888 C C    . ASP B 2 904  ? 200.297 198.670 215.650 1.00 110.09 ? 872  ASP B C    1 
ATOM   18889 O O    . ASP B 2 904  ? 199.824 199.812 215.649 1.00 114.34 ? 872  ASP B O    1 
ATOM   18890 C CB   . ASP B 2 904  ? 199.269 198.258 213.414 1.00 113.73 ? 872  ASP B CB   1 
ATOM   18891 C CG   . ASP B 2 904  ? 199.403 197.620 212.050 1.00 118.84 ? 872  ASP B CG   1 
ATOM   18892 O OD1  . ASP B 2 904  ? 200.435 196.965 211.802 1.00 121.93 ? 872  ASP B OD1  1 
ATOM   18893 O OD2  . ASP B 2 904  ? 198.477 197.772 211.227 1.00 114.63 ? 872  ASP B OD2  1 
ATOM   18894 H H    . ASP B 2 904  ? 199.749 196.084 214.500 1.00 114.24 ? 872  ASP B H    1 
ATOM   18895 H HA   . ASP B 2 904  ? 201.253 198.217 213.908 1.00 113.95 ? 872  ASP B HA   1 
ATOM   18896 H HB2  . ASP B 2 904  ? 198.444 197.943 213.814 1.00 113.93 ? 872  ASP B HB2  1 
ATOM   18897 H HB3  . ASP B 2 904  ? 199.235 199.219 213.292 1.00 113.87 ? 872  ASP B HB3  1 
ATOM   18898 N N    . HIS B 2 905  ? 200.693 198.062 216.768 1.00 104.12 ? 873  HIS B N    1 
ATOM   18899 C CA   . HIS B 2 905  ? 200.564 198.743 218.049 1.00 105.07 ? 873  HIS B CA   1 
ATOM   18900 C C    . HIS B 2 905  ? 201.380 200.025 218.088 1.00 108.53 ? 873  HIS B C    1 
ATOM   18901 O O    . HIS B 2 905  ? 201.014 200.970 218.795 1.00 111.94 ? 873  HIS B O    1 
ATOM   18902 C CB   . HIS B 2 905  ? 200.994 197.820 219.186 1.00 106.82 ? 873  HIS B CB   1 
ATOM   18903 C CG   . HIS B 2 905  ? 200.973 198.478 220.528 1.00 110.12 ? 873  HIS B CG   1 
ATOM   18904 N ND1  . HIS B 2 905  ? 199.804 198.843 221.159 1.00 108.37 ? 873  HIS B ND1  1 
ATOM   18905 C CD2  . HIS B 2 905  ? 201.978 198.852 221.353 1.00 107.39 ? 873  HIS B CD2  1 
ATOM   18906 C CE1  . HIS B 2 905  ? 200.090 199.406 222.320 1.00 103.01 ? 873  HIS B CE1  1 
ATOM   18907 N NE2  . HIS B 2 905  ? 201.402 199.424 222.461 1.00 107.11 ? 873  HIS B NE2  1 
ATOM   18908 H H    . HIS B 2 905  ? 201.034 197.274 216.811 1.00 108.58 ? 873  HIS B H    1 
ATOM   18909 H HA   . HIS B 2 905  ? 199.632 198.977 218.189 1.00 107.45 ? 873  HIS B HA   1 
ATOM   18910 H HB2  . HIS B 2 905  ? 200.397 197.058 219.215 1.00 109.31 ? 873  HIS B HB2  1 
ATOM   18911 H HB3  . HIS B 2 905  ? 201.901 197.520 219.017 1.00 107.42 ? 873  HIS B HB3  1 
ATOM   18912 H HD1  . HIS B 2 905  ? 199.012 198.720 220.848 1.00 109.07 ? 873  HIS B HD1  1 
ATOM   18913 H HD2  . HIS B 2 905  ? 202.889 198.739 221.200 1.00 106.98 ? 873  HIS B HD2  1 
ATOM   18914 H HE1  . HIS B 2 905  ? 199.472 199.734 222.932 1.00 107.03 ? 873  HIS B HE1  1 
ATOM   18915 N N    . TYR B 2 906  ? 202.482 200.083 217.339 1.00 92.59  ? 874  TYR B N    1 
ATOM   18916 C CA   . TYR B 2 906  ? 203.325 201.270 217.373 1.00 91.44  ? 874  TYR B CA   1 
ATOM   18917 C C    . TYR B 2 906  ? 202.569 202.519 216.949 1.00 89.09  ? 874  TYR B C    1 
ATOM   18918 O O    . TYR B 2 906  ? 202.963 203.626 217.325 1.00 89.89  ? 874  TYR B O    1 
ATOM   18919 C CB   . TYR B 2 906  ? 204.545 201.074 216.476 1.00 91.28  ? 874  TYR B CB   1 
ATOM   18920 C CG   . TYR B 2 906  ? 204.215 201.011 215.006 1.00 91.19  ? 874  TYR B CG   1 
ATOM   18921 C CD1  . TYR B 2 906  ? 204.134 202.165 214.246 1.00 85.56  ? 874  TYR B CD1  1 
ATOM   18922 C CD2  . TYR B 2 906  ? 203.988 199.800 214.379 1.00 94.51  ? 874  TYR B CD2  1 
ATOM   18923 C CE1  . TYR B 2 906  ? 203.832 202.115 212.908 1.00 86.58  ? 874  TYR B CE1  1 
ATOM   18924 C CE2  . TYR B 2 906  ? 203.686 199.741 213.040 1.00 95.60  ? 874  TYR B CE2  1 
ATOM   18925 C CZ   . TYR B 2 906  ? 203.609 200.901 212.309 1.00 89.11  ? 874  TYR B CZ   1 
ATOM   18926 O OH   . TYR B 2 906  ? 203.307 200.848 210.971 1.00 93.02  ? 874  TYR B OH   1 
ATOM   18927 H H    . TYR B 2 906  ? 202.757 199.460 216.814 1.00 92.96  ? 874  TYR B H    1 
ATOM   18928 H HA   . TYR B 2 906  ? 203.639 201.406 218.280 1.00 92.38  ? 874  TYR B HA   1 
ATOM   18929 H HB2  . TYR B 2 906  ? 205.156 201.815 216.613 1.00 91.13  ? 874  TYR B HB2  1 
ATOM   18930 H HB3  . TYR B 2 906  ? 204.979 200.241 216.719 1.00 92.21  ? 874  TYR B HB3  1 
ATOM   18931 H HD1  . TYR B 2 906  ? 204.283 202.989 214.650 1.00 91.11  ? 874  TYR B HD1  1 
ATOM   18932 H HD2  . TYR B 2 906  ? 204.038 199.013 214.871 1.00 92.92  ? 874  TYR B HD2  1 
ATOM   18933 H HE1  . TYR B 2 906  ? 203.779 202.898 212.410 1.00 91.83  ? 874  TYR B HE1  1 
ATOM   18934 H HE2  . TYR B 2 906  ? 203.534 198.921 212.630 1.00 93.78  ? 874  TYR B HE2  1 
ATOM   18935 H HH   . TYR B 2 906  ? 203.287 201.624 210.650 1.00 92.03  ? 874  TYR B HH   1 
ATOM   18936 N N    . LEU B 2 907  ? 201.489 202.369 216.181 1.00 87.44  ? 875  LEU B N    1 
ATOM   18937 C CA   . LEU B 2 907  ? 200.724 203.533 215.754 1.00 87.35  ? 875  LEU B CA   1 
ATOM   18938 C C    . LEU B 2 907  ? 200.191 204.327 216.933 1.00 92.06  ? 875  LEU B C    1 
ATOM   18939 O O    . LEU B 2 907  ? 199.891 205.515 216.780 1.00 96.22  ? 875  LEU B O    1 
ATOM   18940 C CB   . LEU B 2 907  ? 199.558 203.105 214.868 1.00 84.12  ? 875  LEU B CB   1 
ATOM   18941 C CG   . LEU B 2 907  ? 199.907 202.378 213.573 1.00 90.50  ? 875  LEU B CG   1 
ATOM   18942 C CD1  . LEU B 2 907  ? 198.646 201.859 212.919 1.00 95.53  ? 875  LEU B CD1  1 
ATOM   18943 C CD2  . LEU B 2 907  ? 200.652 203.290 212.621 1.00 88.88  ? 875  LEU B CD2  1 
ATOM   18944 H H    . LEU B 2 907  ? 201.184 201.615 215.899 1.00 92.60  ? 875  LEU B H    1 
ATOM   18945 H HA   . LEU B 2 907  ? 201.300 204.116 215.236 1.00 92.55  ? 875  LEU B HA   1 
ATOM   18946 H HB2  . LEU B 2 907  ? 198.988 202.513 215.384 1.00 91.63  ? 875  LEU B HB2  1 
ATOM   18947 H HB3  . LEU B 2 907  ? 199.056 203.899 214.625 1.00 91.08  ? 875  LEU B HB3  1 
ATOM   18948 H HG   . LEU B 2 907  ? 200.477 201.620 213.775 1.00 92.51  ? 875  LEU B HG   1 
ATOM   18949 H HD11 . LEU B 2 907  ? 198.185 201.277 213.543 1.00 93.56  ? 875  LEU B HD11 1 
ATOM   18950 H HD12 . LEU B 2 907  ? 198.887 201.366 212.120 1.00 93.50  ? 875  LEU B HD12 1 
ATOM   18951 H HD13 . LEU B 2 907  ? 198.080 202.611 212.687 1.00 92.57  ? 875  LEU B HD13 1 
ATOM   18952 H HD21 . LEU B 2 907  ? 200.863 202.796 211.813 1.00 91.52  ? 875  LEU B HD21 1 
ATOM   18953 H HD22 . LEU B 2 907  ? 200.088 204.048 212.406 1.00 91.91  ? 875  LEU B HD22 1 
ATOM   18954 H HD23 . LEU B 2 907  ? 201.469 203.594 213.045 1.00 92.64  ? 875  LEU B HD23 1 
ATOM   18955 N N    . VAL B 2 908  ? 200.069 203.704 218.106 1.00 96.71  ? 876  VAL B N    1 
ATOM   18956 C CA   . VAL B 2 908  ? 199.519 204.380 219.268 1.00 100.66 ? 876  VAL B CA   1 
ATOM   18957 C C    . VAL B 2 908  ? 200.390 205.534 219.733 1.00 103.31 ? 876  VAL B C    1 
ATOM   18958 O O    . VAL B 2 908  ? 199.944 206.346 220.546 1.00 105.35 ? 876  VAL B O    1 
ATOM   18959 C CB   . VAL B 2 908  ? 199.314 203.372 220.417 1.00 95.10  ? 876  VAL B CB   1 
ATOM   18960 C CG1  . VAL B 2 908  ? 200.650 202.961 221.003 1.00 98.82  ? 876  VAL B CG1  1 
ATOM   18961 C CG2  . VAL B 2 908  ? 198.417 203.964 221.486 1.00 91.19  ? 876  VAL B CG2  1 
ATOM   18962 H H    . VAL B 2 908  ? 200.299 202.888 218.251 1.00 97.94  ? 876  VAL B H    1 
ATOM   18963 H HA   . VAL B 2 908  ? 198.651 204.742 219.033 1.00 98.69  ? 876  VAL B HA   1 
ATOM   18964 H HB   . VAL B 2 908  ? 198.882 202.577 220.068 1.00 97.83  ? 876  VAL B HB   1 
ATOM   18965 H HG11 . VAL B 2 908  ? 200.545 202.116 221.467 1.00 98.72  ? 876  VAL B HG11 1 
ATOM   18966 H HG12 . VAL B 2 908  ? 201.294 202.866 220.284 1.00 98.77  ? 876  VAL B HG12 1 
ATOM   18967 H HG13 . VAL B 2 908  ? 200.948 203.644 221.623 1.00 98.61  ? 876  VAL B HG13 1 
ATOM   18968 H HG21 . VAL B 2 908  ? 198.178 203.266 222.115 1.00 97.64  ? 876  VAL B HG21 1 
ATOM   18969 H HG22 . VAL B 2 908  ? 198.893 204.672 221.945 1.00 97.78  ? 876  VAL B HG22 1 
ATOM   18970 H HG23 . VAL B 2 908  ? 197.617 204.317 221.066 1.00 97.35  ? 876  VAL B HG23 1 
ATOM   18971 N N    . ASP B 2 909  ? 201.622 205.628 219.241 1.00 96.30  ? 877  ASP B N    1 
ATOM   18972 C CA   . ASP B 2 909  ? 202.523 206.710 219.610 1.00 94.59  ? 877  ASP B CA   1 
ATOM   18973 C C    . ASP B 2 909  ? 202.380 207.935 218.718 1.00 91.23  ? 877  ASP B C    1 
ATOM   18974 O O    . ASP B 2 909  ? 203.050 208.941 218.965 1.00 98.34  ? 877  ASP B O    1 
ATOM   18975 C CB   . ASP B 2 909  ? 203.973 206.221 219.572 1.00 103.50 ? 877  ASP B CB   1 
ATOM   18976 C CG   . ASP B 2 909  ? 204.343 205.393 220.786 1.00 108.66 ? 877  ASP B CG   1 
ATOM   18977 O OD1  . ASP B 2 909  ? 203.453 205.119 221.616 1.00 104.26 ? 877  ASP B OD1  1 
ATOM   18978 O OD2  . ASP B 2 909  ? 205.527 205.020 220.914 1.00 105.34 ? 877  ASP B OD2  1 
ATOM   18979 H H    . ASP B 2 909  ? 201.965 205.070 218.683 1.00 98.43  ? 877  ASP B H    1 
ATOM   18980 H HA   . ASP B 2 909  ? 202.326 206.985 220.520 1.00 99.04  ? 877  ASP B HA   1 
ATOM   18981 H HB2  . ASP B 2 909  ? 204.097 205.668 218.785 1.00 100.26 ? 877  ASP B HB2  1 
ATOM   18982 H HB3  . ASP B 2 909  ? 204.566 206.987 219.534 1.00 99.94  ? 877  ASP B HB3  1 
ATOM   18983 N N    . HIS B 2 910  ? 201.538 207.878 217.694 1.00 90.44  ? 878  HIS B N    1 
ATOM   18984 C CA   . HIS B 2 910  ? 201.334 209.009 216.790 1.00 89.81  ? 878  HIS B CA   1 
ATOM   18985 C C    . HIS B 2 910  ? 200.120 209.826 217.224 1.00 93.49  ? 878  HIS B C    1 
ATOM   18986 O O    . HIS B 2 910  ? 199.152 209.995 216.485 1.00 98.59  ? 878  HIS B O    1 
ATOM   18987 C CB   . HIS B 2 910  ? 201.181 208.513 215.358 1.00 91.52  ? 878  HIS B CB   1 
ATOM   18988 C CG   . HIS B 2 910  ? 201.150 209.609 214.340 1.00 95.63  ? 878  HIS B CG   1 
ATOM   18989 N ND1  . HIS B 2 910  ? 199.990 210.014 213.717 1.00 98.05  ? 878  HIS B ND1  1 
ATOM   18990 C CD2  . HIS B 2 910  ? 202.137 210.384 213.834 1.00 96.54  ? 878  HIS B CD2  1 
ATOM   18991 C CE1  . HIS B 2 910  ? 200.264 210.991 212.872 1.00 100.53 ? 878  HIS B CE1  1 
ATOM   18992 N NE2  . HIS B 2 910  ? 201.560 211.235 212.924 1.00 97.04  ? 878  HIS B NE2  1 
ATOM   18993 H H    . HIS B 2 910  ? 201.066 207.187 217.495 1.00 96.65  ? 878  HIS B H    1 
ATOM   18994 H HA   . HIS B 2 910  ? 202.112 209.587 216.824 1.00 96.06  ? 878  HIS B HA   1 
ATOM   18995 H HB2  . HIS B 2 910  ? 201.929 207.933 215.145 1.00 95.77  ? 878  HIS B HB2  1 
ATOM   18996 H HB3  . HIS B 2 910  ? 200.350 208.018 215.286 1.00 95.98  ? 878  HIS B HB3  1 
ATOM   18997 H HD1  . HIS B 2 910  ? 199.209 209.681 213.856 1.00 96.85  ? 878  HIS B HD1  1 
ATOM   18998 H HD2  . HIS B 2 910  ? 203.038 210.347 214.061 1.00 96.97  ? 878  HIS B HD2  1 
ATOM   18999 H HE1  . HIS B 2 910  ? 199.649 211.432 212.332 1.00 97.31  ? 878  HIS B HE1  1 
ATOM   19000 N N    . THR B 2 911  ? 200.181 210.336 218.449 1.00 107.99 ? 879  THR B N    1 
ATOM   19001 C CA   . THR B 2 911  ? 199.096 211.128 219.013 1.00 110.78 ? 879  THR B CA   1 
ATOM   19002 C C    . THR B 2 911  ? 199.341 212.601 218.717 1.00 111.98 ? 879  THR B C    1 
ATOM   19003 O O    . THR B 2 911  ? 200.336 213.173 219.174 1.00 114.70 ? 879  THR B O    1 
ATOM   19004 C CB   . THR B 2 911  ? 198.979 210.905 220.519 1.00 111.95 ? 879  THR B CB   1 
ATOM   19005 O OG1  . THR B 2 911  ? 200.214 211.258 221.153 1.00 117.69 ? 879  THR B OG1  1 
ATOM   19006 C CG2  . THR B 2 911  ? 198.655 209.454 220.822 1.00 112.20 ? 879  THR B CG2  1 
ATOM   19007 H H    . THR B 2 911  ? 200.850 210.236 218.980 1.00 110.86 ? 879  THR B H    1 
ATOM   19008 H HA   . THR B 2 911  ? 198.257 210.869 218.600 1.00 110.91 ? 879  THR B HA   1 
ATOM   19009 H HB   . THR B 2 911  ? 198.266 211.459 220.873 1.00 110.78 ? 879  THR B HB   1 
ATOM   19010 H HG1  . THR B 2 911  ? 200.151 211.148 221.984 1.00 111.96 ? 879  THR B HG1  1 
ATOM   19011 H HG21 . THR B 2 911  ? 197.783 209.228 220.462 1.00 111.27 ? 879  THR B HG21 1 
ATOM   19012 H HG22 . THR B 2 911  ? 198.645 209.312 221.782 1.00 111.39 ? 879  THR B HG22 1 
ATOM   19013 H HG23 . THR B 2 911  ? 199.322 208.873 220.425 1.00 111.22 ? 879  THR B HG23 1 
ATOM   19014 N N    . LEU B 2 912  ? 198.437 213.208 217.956 1.00 108.82 ? 880  LEU B N    1 
ATOM   19015 C CA   . LEU B 2 912  ? 198.485 214.628 217.646 1.00 105.02 ? 880  LEU B CA   1 
ATOM   19016 C C    . LEU B 2 912  ? 197.273 215.302 218.266 1.00 110.36 ? 880  LEU B C    1 
ATOM   19017 O O    . LEU B 2 912  ? 196.142 214.845 218.077 1.00 118.35 ? 880  LEU B O    1 
ATOM   19018 C CB   . LEU B 2 912  ? 198.509 214.867 216.136 1.00 104.24 ? 880  LEU B CB   1 
ATOM   19019 C CG   . LEU B 2 912  ? 199.857 214.671 215.444 1.00 106.28 ? 880  LEU B CG   1 
ATOM   19020 C CD1  . LEU B 2 912  ? 200.402 213.282 215.690 1.00 112.55 ? 880  LEU B CD1  1 
ATOM   19021 C CD2  . LEU B 2 912  ? 199.726 214.932 213.960 1.00 106.56 ? 880  LEU B CD2  1 
ATOM   19022 H H    . LEU B 2 912  ? 197.768 212.804 217.597 1.00 109.94 ? 880  LEU B H    1 
ATOM   19023 H HA   . LEU B 2 912  ? 199.285 215.020 218.030 1.00 108.84 ? 880  LEU B HA   1 
ATOM   19024 H HB2  . LEU B 2 912  ? 197.881 214.255 215.721 1.00 108.77 ? 880  LEU B HB2  1 
ATOM   19025 H HB3  . LEU B 2 912  ? 198.228 215.780 215.966 1.00 109.13 ? 880  LEU B HB3  1 
ATOM   19026 H HG   . LEU B 2 912  ? 200.492 215.310 215.805 1.00 109.73 ? 880  LEU B HG   1 
ATOM   19027 H HD11 . LEU B 2 912  ? 200.835 213.261 216.557 1.00 110.32 ? 880  LEU B HD11 1 
ATOM   19028 H HD12 . LEU B 2 912  ? 201.045 213.069 214.996 1.00 109.76 ? 880  LEU B HD12 1 
ATOM   19029 H HD13 . LEU B 2 912  ? 199.670 212.646 215.666 1.00 109.76 ? 880  LEU B HD13 1 
ATOM   19030 H HD21 . LEU B 2 912  ? 199.044 214.348 213.594 1.00 108.77 ? 880  LEU B HD21 1 
ATOM   19031 H HD22 . LEU B 2 912  ? 200.578 214.757 213.532 1.00 109.71 ? 880  LEU B HD22 1 
ATOM   19032 H HD23 . LEU B 2 912  ? 199.475 215.859 213.832 1.00 109.18 ? 880  LEU B HD23 1 
ATOM   19033 N N    . ASP B 2 913  ? 197.509 216.382 219.005 1.00 121.01 ? 881  ASP B N    1 
ATOM   19034 C CA   . ASP B 2 913  ? 196.457 217.134 219.676 1.00 126.99 ? 881  ASP B CA   1 
ATOM   19035 C C    . ASP B 2 913  ? 195.768 216.325 220.766 1.00 128.29 ? 881  ASP B C    1 
ATOM   19036 O O    . ASP B 2 913  ? 194.689 216.703 221.230 1.00 126.13 ? 881  ASP B O    1 
ATOM   19037 C CB   . ASP B 2 913  ? 195.413 217.632 218.673 1.00 131.18 ? 881  ASP B CB   1 
ATOM   19038 C CG   . ASP B 2 913  ? 194.628 218.820 219.189 1.00 132.52 ? 881  ASP B CG   1 
ATOM   19039 O OD1  . ASP B 2 913  ? 194.936 219.302 220.299 1.00 129.89 ? 881  ASP B OD1  1 
ATOM   19040 O OD2  . ASP B 2 913  ? 193.702 219.273 218.483 1.00 132.14 ? 881  ASP B OD2  1 
ATOM   19041 H H    . ASP B 2 913  ? 198.294 216.708 219.134 1.00 125.79 ? 881  ASP B H    1 
ATOM   19042 H HA   . ASP B 2 913  ? 196.858 217.911 220.097 1.00 126.83 ? 881  ASP B HA   1 
ATOM   19043 H HB2  . ASP B 2 913  ? 195.857 217.892 217.853 1.00 127.32 ? 881  ASP B HB2  1 
ATOM   19044 H HB3  . ASP B 2 913  ? 194.783 216.916 218.494 1.00 127.61 ? 881  ASP B HB3  1 
ATOM   19045 N N    . GLY B 2 914  ? 196.368 215.216 221.187 1.00 110.87 ? 882  GLY B N    1 
ATOM   19046 C CA   . GLY B 2 914  ? 195.756 214.356 222.175 1.00 103.29 ? 882  GLY B CA   1 
ATOM   19047 C C    . GLY B 2 914  ? 194.832 213.300 221.616 1.00 105.01 ? 882  GLY B C    1 
ATOM   19048 O O    . GLY B 2 914  ? 194.204 212.578 222.396 1.00 108.48 ? 882  GLY B O    1 
ATOM   19049 H H    . GLY B 2 914  ? 197.135 214.943 220.911 1.00 109.68 ? 882  GLY B H    1 
ATOM   19050 H HA2  . GLY B 2 914  ? 196.454 213.906 222.676 1.00 108.54 ? 882  GLY B HA2  1 
ATOM   19051 H HA3  . GLY B 2 914  ? 195.245 214.901 222.794 1.00 107.93 ? 882  GLY B HA3  1 
ATOM   19052 N N    . ARG B 2 915  ? 194.725 213.186 220.295 1.00 120.87 ? 883  ARG B N    1 
ATOM   19053 C CA   . ARG B 2 915  ? 193.888 212.182 219.654 1.00 120.97 ? 883  ARG B CA   1 
ATOM   19054 C C    . ARG B 2 915  ? 194.729 211.428 218.639 1.00 117.56 ? 883  ARG B C    1 
ATOM   19055 O O    . ARG B 2 915  ? 195.360 212.044 217.775 1.00 122.40 ? 883  ARG B O    1 
ATOM   19056 C CB   . ARG B 2 915  ? 192.678 212.826 218.974 1.00 121.83 ? 883  ARG B CB   1 
ATOM   19057 C CG   . ARG B 2 915  ? 191.767 213.577 219.937 1.00 126.22 ? 883  ARG B CG   1 
ATOM   19058 C CD   . ARG B 2 915  ? 190.800 214.507 219.221 1.00 125.49 ? 883  ARG B CD   1 
ATOM   19059 N NE   . ARG B 2 915  ? 191.494 215.495 218.405 1.00 129.15 ? 883  ARG B NE   1 
ATOM   19060 C CZ   . ARG B 2 915  ? 191.709 215.384 217.101 1.00 125.42 ? 883  ARG B CZ   1 
ATOM   19061 N NH1  . ARG B 2 915  ? 191.271 214.343 216.412 1.00 123.39 ? 883  ARG B NH1  1 
ATOM   19062 N NH2  . ARG B 2 915  ? 192.387 216.340 216.472 1.00 126.08 ? 883  ARG B NH2  1 
ATOM   19063 H H    . ARG B 2 915  ? 195.140 213.692 219.736 1.00 123.61 ? 883  ARG B H    1 
ATOM   19064 H HA   . ARG B 2 915  ? 193.568 211.551 220.318 1.00 123.93 ? 883  ARG B HA   1 
ATOM   19065 H HB2  . ARG B 2 915  ? 193.000 213.452 218.309 1.00 123.67 ? 883  ARG B HB2  1 
ATOM   19066 H HB3  . ARG B 2 915  ? 192.151 212.133 218.546 1.00 123.27 ? 883  ARG B HB3  1 
ATOM   19067 H HG2  . ARG B 2 915  ? 191.245 212.935 220.443 1.00 124.06 ? 883  ARG B HG2  1 
ATOM   19068 H HG3  . ARG B 2 915  ? 192.308 214.113 220.538 1.00 124.37 ? 883  ARG B HG3  1 
ATOM   19069 H HD2  . ARG B 2 915  ? 190.207 213.987 218.658 1.00 124.25 ? 883  ARG B HD2  1 
ATOM   19070 H HD3  . ARG B 2 915  ? 190.283 214.986 219.887 1.00 123.72 ? 883  ARG B HD3  1 
ATOM   19071 H HE   . ARG B 2 915  ? 191.893 216.138 218.816 1.00 125.06 ? 883  ARG B HE   1 
ATOM   19072 H HH11 . ARG B 2 915  ? 190.832 213.715 216.801 1.00 124.19 ? 883  ARG B HH11 1 
ATOM   19073 H HH12 . ARG B 2 915  ? 191.423 214.296 215.567 1.00 124.62 ? 883  ARG B HH12 1 
ATOM   19074 H HH21 . ARG B 2 915  ? 192.679 217.022 216.909 1.00 124.60 ? 883  ARG B HH21 1 
ATOM   19075 H HH22 . ARG B 2 915  ? 192.532 216.279 215.627 1.00 124.81 ? 883  ARG B HH22 1 
ATOM   19076 N N    . VAL B 2 916  ? 194.736 210.100 218.741 1.00 109.55 ? 884  VAL B N    1 
ATOM   19077 C CA   . VAL B 2 916  ? 195.585 209.290 217.877 1.00 114.84 ? 884  VAL B CA   1 
ATOM   19078 C C    . VAL B 2 916  ? 195.032 209.297 216.459 1.00 112.43 ? 884  VAL B C    1 
ATOM   19079 O O    . VAL B 2 916  ? 193.831 209.098 216.238 1.00 116.05 ? 884  VAL B O    1 
ATOM   19080 C CB   . VAL B 2 916  ? 195.696 207.858 218.425 1.00 108.57 ? 884  VAL B CB   1 
ATOM   19081 C CG1  . VAL B 2 916  ? 194.349 207.161 218.374 1.00 116.09 ? 884  VAL B CG1  1 
ATOM   19082 C CG2  . VAL B 2 916  ? 196.735 207.071 217.648 1.00 103.37 ? 884  VAL B CG2  1 
ATOM   19083 H H    . VAL B 2 916  ? 194.263 209.650 219.300 1.00 110.90 ? 884  VAL B H    1 
ATOM   19084 H HA   . VAL B 2 916  ? 196.475 209.674 217.855 1.00 111.50 ? 884  VAL B HA   1 
ATOM   19085 H HB   . VAL B 2 916  ? 195.980 207.895 219.351 1.00 109.90 ? 884  VAL B HB   1 
ATOM   19086 H HG11 . VAL B 2 916  ? 194.405 206.336 218.880 1.00 111.70 ? 884  VAL B HG11 1 
ATOM   19087 H HG12 . VAL B 2 916  ? 193.676 207.740 218.764 1.00 111.78 ? 884  VAL B HG12 1 
ATOM   19088 H HG13 . VAL B 2 916  ? 194.124 206.966 217.451 1.00 111.60 ? 884  VAL B HG13 1 
ATOM   19089 H HG21 . VAL B 2 916  ? 197.415 206.757 218.264 1.00 109.00 ? 884  VAL B HG21 1 
ATOM   19090 H HG22 . VAL B 2 916  ? 197.137 207.647 216.980 1.00 109.97 ? 884  VAL B HG22 1 
ATOM   19091 H HG23 . VAL B 2 916  ? 196.304 206.316 217.219 1.00 109.62 ? 884  VAL B HG23 1 
ATOM   19092 N N    . LEU B 2 917  ? 195.914 209.520 215.488 1.00 99.91  ? 885  LEU B N    1 
ATOM   19093 C CA   . LEU B 2 917  ? 195.534 209.601 214.087 1.00 98.54  ? 885  LEU B CA   1 
ATOM   19094 C C    . LEU B 2 917  ? 196.426 208.688 213.265 1.00 102.25 ? 885  LEU B C    1 
ATOM   19095 O O    . LEU B 2 917  ? 197.603 208.501 213.580 1.00 107.82 ? 885  LEU B O    1 
ATOM   19096 C CB   . LEU B 2 917  ? 195.643 211.034 213.561 1.00 102.27 ? 885  LEU B CB   1 
ATOM   19097 C CG   . LEU B 2 917  ? 194.460 211.951 213.849 1.00 105.24 ? 885  LEU B CG   1 
ATOM   19098 C CD1  . LEU B 2 917  ? 194.777 213.370 213.427 1.00 106.03 ? 885  LEU B CD1  1 
ATOM   19099 C CD2  . LEU B 2 917  ? 193.228 211.445 213.127 1.00 107.79 ? 885  LEU B CD2  1 
ATOM   19100 H H    . LEU B 2 917  ? 196.757 209.627 215.621 1.00 105.40 ? 885  LEU B H    1 
ATOM   19101 H HA   . LEU B 2 917  ? 194.617 209.302 213.983 1.00 104.96 ? 885  LEU B HA   1 
ATOM   19102 H HB2  . LEU B 2 917  ? 196.428 211.444 213.958 1.00 104.59 ? 885  LEU B HB2  1 
ATOM   19103 H HB3  . LEU B 2 917  ? 195.753 210.998 212.598 1.00 105.80 ? 885  LEU B HB3  1 
ATOM   19104 H HG   . LEU B 2 917  ? 194.277 211.951 214.801 1.00 105.71 ? 885  LEU B HG   1 
ATOM   19105 H HD11 . LEU B 2 917  ? 195.557 213.678 213.913 1.00 105.03 ? 885  LEU B HD11 1 
ATOM   19106 H HD12 . LEU B 2 917  ? 194.015 213.935 213.629 1.00 106.28 ? 885  LEU B HD12 1 
ATOM   19107 H HD13 . LEU B 2 917  ? 194.954 213.383 212.473 1.00 105.50 ? 885  LEU B HD13 1 
ATOM   19108 H HD21 . LEU B 2 917  ? 193.471 211.212 212.218 1.00 105.69 ? 885  LEU B HD21 1 
ATOM   19109 H HD22 . LEU B 2 917  ? 192.554 212.142 213.122 1.00 106.01 ? 885  LEU B HD22 1 
ATOM   19110 H HD23 . LEU B 2 917  ? 192.893 210.660 213.586 1.00 105.74 ? 885  LEU B HD23 1 
ATOM   19111 N N    . PHE B 2 918  ? 195.862 208.128 212.206 1.00 90.37  ? 886  PHE B N    1 
ATOM   19112 C CA   . PHE B 2 918  ? 196.638 207.263 211.331 1.00 82.17  ? 886  PHE B CA   1 
ATOM   19113 C C    . PHE B 2 918  ? 197.696 208.099 210.625 1.00 85.83  ? 886  PHE B C    1 
ATOM   19114 O O    . PHE B 2 918  ? 197.350 209.104 209.993 1.00 95.93  ? 886  PHE B O    1 
ATOM   19115 C CB   . PHE B 2 918  ? 195.743 206.573 210.311 1.00 80.77  ? 886  PHE B CB   1 
ATOM   19116 C CG   . PHE B 2 918  ? 196.395 205.405 209.635 1.00 83.60  ? 886  PHE B CG   1 
ATOM   19117 C CD1  . PHE B 2 918  ? 196.659 204.245 210.337 1.00 86.71  ? 886  PHE B CD1  1 
ATOM   19118 C CD2  . PHE B 2 918  ? 196.748 205.464 208.303 1.00 92.38  ? 886  PHE B CD2  1 
ATOM   19119 C CE1  . PHE B 2 918  ? 197.261 203.171 209.723 1.00 89.00  ? 886  PHE B CE1  1 
ATOM   19120 C CE2  . PHE B 2 918  ? 197.349 204.391 207.686 1.00 89.71  ? 886  PHE B CE2  1 
ATOM   19121 C CZ   . PHE B 2 918  ? 197.606 203.245 208.396 1.00 86.90  ? 886  PHE B CZ   1 
ATOM   19122 H H    . PHE B 2 918  ? 195.040 208.230 211.974 1.00 91.08  ? 886  PHE B H    1 
ATOM   19123 H HA   . PHE B 2 918  ? 197.063 206.578 211.867 1.00 89.51  ? 886  PHE B HA   1 
ATOM   19124 H HB2  . PHE B 2 918  ? 194.939 206.257 210.750 1.00 89.63  ? 886  PHE B HB2  1 
ATOM   19125 H HB3  . PHE B 2 918  ? 195.507 207.215 209.622 1.00 88.68  ? 886  PHE B HB3  1 
ATOM   19126 H HD1  . PHE B 2 918  ? 196.428 204.190 211.236 1.00 89.16  ? 886  PHE B HD1  1 
ATOM   19127 H HD2  . PHE B 2 918  ? 196.577 206.238 207.817 1.00 91.15  ? 886  PHE B HD2  1 
ATOM   19128 H HE1  . PHE B 2 918  ? 197.433 202.396 210.205 1.00 90.14  ? 886  PHE B HE1  1 
ATOM   19129 H HE2  . PHE B 2 918  ? 197.582 204.441 206.787 1.00 89.70  ? 886  PHE B HE2  1 
ATOM   19130 H HZ   . PHE B 2 918  ? 198.012 202.519 207.979 1.00 89.40  ? 886  PHE B HZ   1 
ATOM   19131 N N    . PRO B 2 919  ? 198.976 207.741 210.700 1.00 85.81  ? 887  PRO B N    1 
ATOM   19132 C CA   . PRO B 2 919  ? 200.001 208.579 210.070 1.00 88.19  ? 887  PRO B CA   1 
ATOM   19133 C C    . PRO B 2 919  ? 199.754 208.726 208.578 1.00 87.81  ? 887  PRO B C    1 
ATOM   19134 O O    . PRO B 2 919  ? 199.347 207.782 207.901 1.00 92.06  ? 887  PRO B O    1 
ATOM   19135 C CB   . PRO B 2 919  ? 201.302 207.821 210.352 1.00 90.34  ? 887  PRO B CB   1 
ATOM   19136 C CG   . PRO B 2 919  ? 201.002 206.956 211.508 1.00 97.05  ? 887  PRO B CG   1 
ATOM   19137 C CD   . PRO B 2 919  ? 199.569 206.577 211.378 1.00 90.59  ? 887  PRO B CD   1 
ATOM   19138 H HA   . PRO B 2 919  ? 200.033 209.454 210.486 1.00 92.01  ? 887  PRO B HA   1 
ATOM   19139 H HB2  . PRO B 2 919  ? 201.544 207.289 209.578 1.00 91.21  ? 887  PRO B HB2  1 
ATOM   19140 H HB3  . PRO B 2 919  ? 202.006 208.453 210.568 1.00 92.05  ? 887  PRO B HB3  1 
ATOM   19141 H HG2  . PRO B 2 919  ? 201.566 206.168 211.477 1.00 93.19  ? 887  PRO B HG2  1 
ATOM   19142 H HG3  . PRO B 2 919  ? 201.150 207.450 212.330 1.00 92.68  ? 887  PRO B HG3  1 
ATOM   19143 H HD2  . PRO B 2 919  ? 199.478 205.781 210.830 1.00 91.51  ? 887  PRO B HD2  1 
ATOM   19144 H HD3  . PRO B 2 919  ? 199.177 206.453 212.256 1.00 91.95  ? 887  PRO B HD3  1 
ATOM   19145 N N    . ALA B 2 920  ? 200.010 209.930 208.067 1.00 95.47  ? 888  ALA B N    1 
ATOM   19146 C CA   . ALA B 2 920  ? 199.862 210.164 206.636 1.00 97.24  ? 888  ALA B CA   1 
ATOM   19147 C C    . ALA B 2 920  ? 200.706 209.184 205.837 1.00 96.42  ? 888  ALA B C    1 
ATOM   19148 O O    . ALA B 2 920  ? 200.277 208.689 204.790 1.00 92.37  ? 888  ALA B O    1 
ATOM   19149 C CB   . ALA B 2 920  ? 200.248 211.603 206.296 1.00 92.16  ? 888  ALA B CB   1 
ATOM   19150 H H    . ALA B 2 920  ? 200.267 210.616 208.519 1.00 95.58  ? 888  ALA B H    1 
ATOM   19151 H HA   . ALA B 2 920  ? 198.934 210.034 206.387 1.00 96.57  ? 888  ALA B HA   1 
ATOM   19152 H HB1  . ALA B 2 920  ? 199.670 212.207 206.788 1.00 96.34  ? 888  ALA B HB1  1 
ATOM   19153 H HB2  . ALA B 2 920  ? 201.173 211.750 206.550 1.00 95.55  ? 888  ALA B HB2  1 
ATOM   19154 H HB3  . ALA B 2 920  ? 200.139 211.742 205.343 1.00 94.86  ? 888  ALA B HB3  1 
ATOM   19155 N N    . THR B 2 921  ? 201.913 208.890 206.319 1.00 94.67  ? 889  THR B N    1 
ATOM   19156 C CA   . THR B 2 921  ? 202.764 207.913 205.656 1.00 86.60  ? 889  THR B CA   1 
ATOM   19157 C C    . THR B 2 921  ? 202.224 206.498 205.797 1.00 92.99  ? 889  THR B C    1 
ATOM   19158 O O    . THR B 2 921  ? 202.647 205.608 205.052 1.00 93.96  ? 889  THR B O    1 
ATOM   19159 C CB   . THR B 2 921  ? 204.180 207.988 206.219 1.00 88.49  ? 889  THR B CB   1 
ATOM   19160 O OG1  . THR B 2 921  ? 204.157 207.695 207.619 1.00 94.06  ? 889  THR B OG1  1 
ATOM   19161 C CG2  . THR B 2 921  ? 204.760 209.375 206.007 1.00 92.23  ? 889  THR B CG2  1 
ATOM   19162 H H    . THR B 2 921  ? 202.257 209.239 207.026 1.00 93.06  ? 889  THR B H    1 
ATOM   19163 H HA   . THR B 2 921  ? 202.806 208.123 204.710 1.00 91.34  ? 889  THR B HA   1 
ATOM   19164 H HB   . THR B 2 921  ? 204.745 207.345 205.762 1.00 92.03  ? 889  THR B HB   1 
ATOM   19165 H HG1  . THR B 2 921  ? 204.937 207.723 207.931 1.00 93.03  ? 889  THR B HG1  1 
ATOM   19166 H HG21 . THR B 2 921  ? 205.542 209.495 206.567 1.00 92.85  ? 889  THR B HG21 1 
ATOM   19167 H HG22 . THR B 2 921  ? 204.106 210.053 206.239 1.00 92.72  ? 889  THR B HG22 1 
ATOM   19168 H HG23 . THR B 2 921  ? 205.013 209.489 205.078 1.00 91.78  ? 889  THR B HG23 1 
ATOM   19169 N N    . GLY B 2 922  ? 201.309 206.266 206.737 1.00 93.64  ? 890  GLY B N    1 
ATOM   19170 C CA   . GLY B 2 922  ? 200.673 204.964 206.818 1.00 87.41  ? 890  GLY B CA   1 
ATOM   19171 C C    . GLY B 2 922  ? 199.889 204.635 205.564 1.00 89.40  ? 890  GLY B C    1 
ATOM   19172 O O    . GLY B 2 922  ? 199.917 203.501 205.079 1.00 93.05  ? 890  GLY B O    1 
ATOM   19173 H H    . GLY B 2 922  ? 201.048 206.835 207.326 1.00 92.30  ? 890  GLY B H    1 
ATOM   19174 H HA2  . GLY B 2 922  ? 201.350 204.281 206.945 1.00 90.58  ? 890  GLY B HA2  1 
ATOM   19175 H HA3  . GLY B 2 922  ? 200.069 204.945 207.576 1.00 91.34  ? 890  GLY B HA3  1 
ATOM   19176 N N    . TYR B 2 923  ? 199.180 205.624 205.019 1.00 91.24  ? 891  TYR B N    1 
ATOM   19177 C CA   . TYR B 2 923  ? 198.481 205.415 203.758 1.00 88.81  ? 891  TYR B CA   1 
ATOM   19178 C C    . TYR B 2 923  ? 199.462 205.081 202.646 1.00 88.95  ? 891  TYR B C    1 
ATOM   19179 O O    . TYR B 2 923  ? 199.194 204.212 201.809 1.00 99.08  ? 891  TYR B O    1 
ATOM   19180 C CB   . TYR B 2 923  ? 197.673 206.657 203.390 1.00 87.63  ? 891  TYR B CB   1 
ATOM   19181 C CG   . TYR B 2 923  ? 196.678 207.086 204.439 1.00 88.47  ? 891  TYR B CG   1 
ATOM   19182 C CD1  . TYR B 2 923  ? 195.546 206.333 204.698 1.00 89.20  ? 891  TYR B CD1  1 
ATOM   19183 C CD2  . TYR B 2 923  ? 196.862 208.254 205.158 1.00 91.66  ? 891  TYR B CD2  1 
ATOM   19184 C CE1  . TYR B 2 923  ? 194.634 206.725 205.649 1.00 93.25  ? 891  TYR B CE1  1 
ATOM   19185 C CE2  . TYR B 2 923  ? 195.954 208.654 206.109 1.00 93.20  ? 891  TYR B CE2  1 
ATOM   19186 C CZ   . TYR B 2 923  ? 194.842 207.887 206.351 1.00 95.30  ? 891  TYR B CZ   1 
ATOM   19187 O OH   . TYR B 2 923  ? 193.936 208.288 207.303 1.00 100.08 ? 891  TYR B OH   1 
ATOM   19188 H H    . TYR B 2 923  ? 199.090 206.411 205.354 1.00 93.17  ? 891  TYR B H    1 
ATOM   19189 H HA   . TYR B 2 923  ? 197.867 204.671 203.853 1.00 93.18  ? 891  TYR B HA   1 
ATOM   19190 H HB2  . TYR B 2 923  ? 198.286 207.395 203.246 1.00 91.84  ? 891  TYR B HB2  1 
ATOM   19191 H HB3  . TYR B 2 923  ? 197.181 206.476 202.574 1.00 93.23  ? 891  TYR B HB3  1 
ATOM   19192 H HD1  . TYR B 2 923  ? 195.403 205.545 204.225 1.00 92.84  ? 891  TYR B HD1  1 
ATOM   19193 H HD2  . TYR B 2 923  ? 197.615 208.776 204.996 1.00 93.08  ? 891  TYR B HD2  1 
ATOM   19194 H HE1  . TYR B 2 923  ? 193.879 206.208 205.815 1.00 93.33  ? 891  TYR B HE1  1 
ATOM   19195 H HE2  . TYR B 2 923  ? 196.093 209.440 206.586 1.00 93.07  ? 891  TYR B HE2  1 
ATOM   19196 H HH   . TYR B 2 923  ? 194.190 209.007 207.655 1.00 93.41  ? 891  TYR B HH   1 
ATOM   19197 N N    . LEU B 2 924  ? 200.601 205.772 202.613 1.00 84.28  ? 892  LEU B N    1 
ATOM   19198 C CA   . LEU B 2 924  ? 201.608 205.474 201.605 1.00 85.40  ? 892  LEU B CA   1 
ATOM   19199 C C    . LEU B 2 924  ? 202.110 204.048 201.743 1.00 82.12  ? 892  LEU B C    1 
ATOM   19200 O O    . LEU B 2 924  ? 202.272 203.342 200.745 1.00 86.71  ? 892  LEU B O    1 
ATOM   19201 C CB   . LEU B 2 924  ? 202.767 206.461 201.714 1.00 90.23  ? 892  LEU B CB   1 
ATOM   19202 C CG   . LEU B 2 924  ? 202.581 207.776 200.960 1.00 91.43  ? 892  LEU B CG   1 
ATOM   19203 C CD1  . LEU B 2 924  ? 201.216 208.378 201.234 1.00 85.31  ? 892  LEU B CD1  1 
ATOM   19204 C CD2  . LEU B 2 924  ? 203.678 208.749 201.336 1.00 92.79  ? 892  LEU B CD2  1 
ATOM   19205 H H    . LEU B 2 924  ? 200.810 206.407 203.155 1.00 88.55  ? 892  LEU B H    1 
ATOM   19206 H HA   . LEU B 2 924  ? 201.213 205.569 200.724 1.00 88.19  ? 892  LEU B HA   1 
ATOM   19207 H HB2  . LEU B 2 924  ? 202.899 206.676 202.650 1.00 89.42  ? 892  LEU B HB2  1 
ATOM   19208 H HB3  . LEU B 2 924  ? 203.566 206.035 201.364 1.00 87.61  ? 892  LEU B HB3  1 
ATOM   19209 H HG   . LEU B 2 924  ? 202.646 207.605 200.008 1.00 87.61  ? 892  LEU B HG   1 
ATOM   19210 H HD11 . LEU B 2 924  ? 201.188 209.275 200.868 1.00 87.65  ? 892  LEU B HD11 1 
ATOM   19211 H HD12 . LEU B 2 924  ? 200.537 207.830 200.811 1.00 87.23  ? 892  LEU B HD12 1 
ATOM   19212 H HD13 . LEU B 2 924  ? 201.071 208.407 202.192 1.00 88.78  ? 892  LEU B HD13 1 
ATOM   19213 H HD21 . LEU B 2 924  ? 203.804 208.727 202.298 1.00 88.86  ? 892  LEU B HD21 1 
ATOM   19214 H HD22 . LEU B 2 924  ? 203.417 209.640 201.059 1.00 89.16  ? 892  LEU B HD22 1 
ATOM   19215 H HD23 . LEU B 2 924  ? 204.499 208.487 200.889 1.00 88.31  ? 892  LEU B HD23 1 
ATOM   19216 N N    . SER B 2 925  ? 202.366 203.605 202.973 1.00 77.93  ? 893  SER B N    1 
ATOM   19217 C CA   . SER B 2 925  ? 202.822 202.235 203.176 1.00 83.54  ? 893  SER B CA   1 
ATOM   19218 C C    . SER B 2 925  ? 201.769 201.236 202.719 1.00 90.23  ? 893  SER B C    1 
ATOM   19219 O O    . SER B 2 925  ? 202.088 200.238 202.062 1.00 100.01 ? 893  SER B O    1 
ATOM   19220 C CB   . SER B 2 925  ? 203.164 202.008 204.645 1.00 88.70  ? 893  SER B CB   1 
ATOM   19221 O OG   . SER B 2 925  ? 203.443 200.643 204.892 1.00 89.03  ? 893  SER B OG   1 
ATOM   19222 H H    . SER B 2 925  ? 202.284 204.069 203.693 1.00 87.90  ? 893  SER B H    1 
ATOM   19223 H HA   . SER B 2 925  ? 203.626 202.087 202.653 1.00 88.04  ? 893  SER B HA   1 
ATOM   19224 H HB2  . SER B 2 925  ? 203.944 202.537 204.874 1.00 88.57  ? 893  SER B HB2  1 
ATOM   19225 H HB3  . SER B 2 925  ? 202.408 202.279 205.190 1.00 88.83  ? 893  SER B HB3  1 
ATOM   19226 H HG   . SER B 2 925  ? 204.097 200.394 204.427 1.00 88.66  ? 893  SER B HG   1 
ATOM   19227 N N    . ILE B 2 926  ? 200.506 201.489 203.058 1.00 85.54  ? 894  ILE B N    1 
ATOM   19228 C CA   . ILE B 2 926  ? 199.432 200.587 202.657 1.00 81.95  ? 894  ILE B CA   1 
ATOM   19229 C C    . ILE B 2 926  ? 199.367 200.487 201.139 1.00 86.52  ? 894  ILE B C    1 
ATOM   19230 O O    . ILE B 2 926  ? 199.311 199.391 200.569 1.00 92.21  ? 894  ILE B O    1 
ATOM   19231 C CB   . ILE B 2 926  ? 198.093 201.066 203.243 1.00 87.25  ? 894  ILE B CB   1 
ATOM   19232 C CG1  . ILE B 2 926  ? 198.078 200.886 204.759 1.00 92.98  ? 894  ILE B CG1  1 
ATOM   19233 C CG2  . ILE B 2 926  ? 196.942 200.318 202.612 1.00 88.39  ? 894  ILE B CG2  1 
ATOM   19234 C CD1  . ILE B 2 926  ? 197.889 199.456 205.202 1.00 91.27  ? 894  ILE B CD1  1 
ATOM   19235 H H    . ILE B 2 926  ? 200.248 202.169 203.517 1.00 89.60  ? 894  ILE B H    1 
ATOM   19236 H HA   . ILE B 2 926  ? 199.618 199.701 203.004 1.00 88.36  ? 894  ILE B HA   1 
ATOM   19237 H HB   . ILE B 2 926  ? 197.991 202.010 203.045 1.00 89.75  ? 894  ILE B HB   1 
ATOM   19238 H HG12 . ILE B 2 926  ? 198.921 201.199 205.121 1.00 90.56  ? 894  ILE B HG12 1 
ATOM   19239 H HG13 . ILE B 2 926  ? 197.348 201.409 205.127 1.00 89.99  ? 894  ILE B HG13 1 
ATOM   19240 H HG21 . ILE B 2 926  ? 196.735 200.718 201.753 1.00 89.56  ? 894  ILE B HG21 1 
ATOM   19241 H HG22 . ILE B 2 926  ? 196.170 200.377 203.197 1.00 89.09  ? 894  ILE B HG22 1 
ATOM   19242 H HG23 . ILE B 2 926  ? 197.199 199.392 202.496 1.00 90.60  ? 894  ILE B HG23 1 
ATOM   19243 H HD11 . ILE B 2 926  ? 196.945 199.238 205.157 1.00 90.13  ? 894  ILE B HD11 1 
ATOM   19244 H HD12 . ILE B 2 926  ? 198.393 198.868 204.620 1.00 89.30  ? 894  ILE B HD12 1 
ATOM   19245 H HD13 . ILE B 2 926  ? 198.202 199.367 206.116 1.00 89.97  ? 894  ILE B HD13 1 
ATOM   19246 N N    . VAL B 2 927  ? 199.369 201.635 200.463 1.00 87.03  ? 895  VAL B N    1 
ATOM   19247 C CA   . VAL B 2 927  ? 199.264 201.640 199.009 1.00 79.34  ? 895  VAL B CA   1 
ATOM   19248 C C    . VAL B 2 927  ? 200.476 200.965 198.386 1.00 81.83  ? 895  VAL B C    1 
ATOM   19249 O O    . VAL B 2 927  ? 200.360 200.237 197.394 1.00 92.45  ? 895  VAL B O    1 
ATOM   19250 C CB   . VAL B 2 927  ? 199.094 203.079 198.497 1.00 82.82  ? 895  VAL B CB   1 
ATOM   19251 C CG1  . VAL B 2 927  ? 199.208 203.116 196.991 1.00 85.50  ? 895  VAL B CG1  1 
ATOM   19252 C CG2  . VAL B 2 927  ? 197.762 203.639 198.947 1.00 88.53  ? 895  VAL B CG2  1 
ATOM   19253 H H    . VAL B 2 927  ? 199.428 202.415 200.820 1.00 88.68  ? 895  VAL B H    1 
ATOM   19254 H HA   . VAL B 2 927  ? 198.476 201.137 198.749 1.00 86.76  ? 895  VAL B HA   1 
ATOM   19255 H HB   . VAL B 2 927  ? 199.797 203.635 198.868 1.00 87.18  ? 895  VAL B HB   1 
ATOM   19256 H HG11 . VAL B 2 927  ? 198.822 203.945 196.668 1.00 87.88  ? 895  VAL B HG11 1 
ATOM   19257 H HG12 . VAL B 2 927  ? 200.143 203.069 196.740 1.00 85.85  ? 895  VAL B HG12 1 
ATOM   19258 H HG13 . VAL B 2 927  ? 198.724 202.362 196.620 1.00 88.12  ? 895  VAL B HG13 1 
ATOM   19259 H HG21 . VAL B 2 927  ? 197.050 203.167 198.488 1.00 88.38  ? 895  VAL B HG21 1 
ATOM   19260 H HG22 . VAL B 2 927  ? 197.728 204.583 198.730 1.00 87.77  ? 895  VAL B HG22 1 
ATOM   19261 H HG23 . VAL B 2 927  ? 197.675 203.519 199.906 1.00 87.33  ? 895  VAL B HG23 1 
ATOM   19262 N N    . TRP B 2 928  ? 201.659 201.209 198.945 1.00 86.38  ? 896  TRP B N    1 
ATOM   19263 C CA   . TRP B 2 928  ? 202.870 200.591 198.427 1.00 84.94  ? 896  TRP B CA   1 
ATOM   19264 C C    . TRP B 2 928  ? 202.785 199.077 198.527 1.00 82.72  ? 896  TRP B C    1 
ATOM   19265 O O    . TRP B 2 928  ? 203.106 198.360 197.573 1.00 93.54  ? 896  TRP B O    1 
ATOM   19266 C CB   . TRP B 2 928  ? 204.073 201.122 199.204 1.00 87.94  ? 896  TRP B CB   1 
ATOM   19267 C CG   . TRP B 2 928  ? 205.398 200.720 198.666 1.00 85.31  ? 896  TRP B CG   1 
ATOM   19268 C CD1  . TRP B 2 928  ? 205.653 200.103 197.482 1.00 85.40  ? 896  TRP B CD1  1 
ATOM   19269 C CD2  . TRP B 2 928  ? 206.664 200.911 199.301 1.00 84.97  ? 896  TRP B CD2  1 
ATOM   19270 N NE1  . TRP B 2 928  ? 207.001 199.898 197.337 1.00 87.90  ? 896  TRP B NE1  1 
ATOM   19271 C CE2  . TRP B 2 928  ? 207.644 200.386 198.443 1.00 84.63  ? 896  TRP B CE2  1 
ATOM   19272 C CE3  . TRP B 2 928  ? 207.062 201.477 200.515 1.00 81.12  ? 896  TRP B CE3  1 
ATOM   19273 C CZ2  . TRP B 2 928  ? 208.997 200.408 198.757 1.00 88.33  ? 896  TRP B CZ2  1 
ATOM   19274 C CZ3  . TRP B 2 928  ? 208.403 201.499 200.825 1.00 85.96  ? 896  TRP B CZ3  1 
ATOM   19275 C CH2  . TRP B 2 928  ? 209.356 200.968 199.951 1.00 90.89  ? 896  TRP B CH2  1 
ATOM   19276 H H    . TRP B 2 928  ? 201.784 201.727 199.620 1.00 88.11  ? 896  TRP B H    1 
ATOM   19277 H HA   . TRP B 2 928  ? 202.976 200.830 197.494 1.00 87.03  ? 896  TRP B HA   1 
ATOM   19278 H HB2  . TRP B 2 928  ? 204.038 202.091 199.201 1.00 87.52  ? 896  TRP B HB2  1 
ATOM   19279 H HB3  . TRP B 2 928  ? 204.018 200.798 200.117 1.00 87.97  ? 896  TRP B HB3  1 
ATOM   19280 H HD1  . TRP B 2 928  ? 205.009 199.857 196.858 1.00 87.01  ? 896  TRP B HD1  1 
ATOM   19281 H HE1  . TRP B 2 928  ? 207.380 199.523 196.662 1.00 87.88  ? 896  TRP B HE1  1 
ATOM   19282 H HE3  . TRP B 2 928  ? 206.434 201.833 201.101 1.00 86.05  ? 896  TRP B HE3  1 
ATOM   19283 H HZ2  . TRP B 2 928  ? 209.633 200.055 198.178 1.00 87.70  ? 896  TRP B HZ2  1 
ATOM   19284 H HZ3  . TRP B 2 928  ? 208.680 201.873 201.630 1.00 87.07  ? 896  TRP B HZ3  1 
ATOM   19285 H HH2  . TRP B 2 928  ? 210.255 200.996 200.187 1.00 87.62  ? 896  TRP B HH2  1 
ATOM   19286 N N    . LYS B 2 929  ? 202.341 198.569 199.678 1.00 84.77  ? 897  LYS B N    1 
ATOM   19287 C CA   . LYS B 2 929  ? 202.225 197.125 199.839 1.00 85.92  ? 897  LYS B CA   1 
ATOM   19288 C C    . LYS B 2 929  ? 201.177 196.552 198.898 1.00 88.79  ? 897  LYS B C    1 
ATOM   19289 O O    . LYS B 2 929  ? 201.368 195.469 198.335 1.00 100.60 ? 897  LYS B O    1 
ATOM   19290 C CB   . LYS B 2 929  ? 201.893 196.777 201.287 1.00 88.87  ? 897  LYS B CB   1 
ATOM   19291 C CG   . LYS B 2 929  ? 203.033 197.039 202.252 1.00 92.79  ? 897  LYS B CG   1 
ATOM   19292 C CD   . LYS B 2 929  ? 202.801 196.375 203.598 1.00 94.17  ? 897  LYS B CD   1 
ATOM   19293 C CE   . LYS B 2 929  ? 201.516 196.851 204.250 1.00 99.64  ? 897  LYS B CE   1 
ATOM   19294 N NZ   . LYS B 2 929  ? 201.371 196.329 205.634 1.00 98.24  ? 897  LYS B NZ   1 
ATOM   19295 H H    . LYS B 2 929  ? 202.104 199.030 200.364 1.00 92.22  ? 897  LYS B H    1 
ATOM   19296 H HA   . LYS B 2 929  ? 203.077 196.716 199.620 1.00 92.69  ? 897  LYS B HA   1 
ATOM   19297 H HB2  . LYS B 2 929  ? 201.134 197.310 201.570 1.00 92.54  ? 897  LYS B HB2  1 
ATOM   19298 H HB3  . LYS B 2 929  ? 201.671 195.834 201.339 1.00 92.19  ? 897  LYS B HB3  1 
ATOM   19299 H HG2  . LYS B 2 929  ? 203.854 196.683 201.878 1.00 92.46  ? 897  LYS B HG2  1 
ATOM   19300 H HG3  . LYS B 2 929  ? 203.117 197.994 202.394 1.00 92.99  ? 897  LYS B HG3  1 
ATOM   19301 H HD2  . LYS B 2 929  ? 202.741 195.415 203.474 1.00 92.79  ? 897  LYS B HD2  1 
ATOM   19302 H HD3  . LYS B 2 929  ? 203.539 196.591 204.190 1.00 92.10  ? 897  LYS B HD3  1 
ATOM   19303 H HE2  . LYS B 2 929  ? 201.519 197.820 204.290 1.00 93.59  ? 897  LYS B HE2  1 
ATOM   19304 H HE3  . LYS B 2 929  ? 200.758 196.539 203.732 1.00 93.44  ? 897  LYS B HE3  1 
ATOM   19305 H HZ1  . LYS B 2 929  ? 201.362 195.439 205.625 1.00 93.71  ? 897  LYS B HZ1  1 
ATOM   19306 H HZ2  . LYS B 2 929  ? 200.611 196.622 205.992 1.00 93.19  ? 897  LYS B HZ2  1 
ATOM   19307 H HZ3  . LYS B 2 929  ? 202.052 196.605 206.137 1.00 92.73  ? 897  LYS B HZ3  1 
ATOM   19308 N N    . THR B 2 930  ? 200.061 197.257 198.716 1.00 85.62  ? 898  THR B N    1 
ATOM   19309 C CA   . THR B 2 930  ? 199.028 196.754 197.817 1.00 89.23  ? 898  THR B CA   1 
ATOM   19310 C C    . THR B 2 930  ? 199.527 196.696 196.380 1.00 92.09  ? 898  THR B C    1 
ATOM   19311 O O    . THR B 2 930  ? 199.286 195.713 195.672 1.00 99.05  ? 898  THR B O    1 
ATOM   19312 C CB   . THR B 2 930  ? 197.778 197.620 197.913 1.00 90.67  ? 898  THR B CB   1 
ATOM   19313 O OG1  . THR B 2 930  ? 197.156 197.414 199.186 1.00 98.81  ? 898  THR B OG1  1 
ATOM   19314 C CG2  . THR B 2 930  ? 196.801 197.261 196.815 1.00 93.47  ? 898  THR B CG2  1 
ATOM   19315 H H    . THR B 2 930  ? 199.881 198.009 199.091 1.00 92.58  ? 898  THR B H    1 
ATOM   19316 H HA   . THR B 2 930  ? 198.789 195.853 198.085 1.00 93.02  ? 898  THR B HA   1 
ATOM   19317 H HB   . THR B 2 930  ? 198.020 198.555 197.819 1.00 93.66  ? 898  THR B HB   1 
ATOM   19318 H HG1  . THR B 2 930  ? 196.935 196.608 199.271 1.00 93.98  ? 898  THR B HG1  1 
ATOM   19319 H HG21 . THR B 2 930  ? 197.066 197.680 195.982 1.00 93.58  ? 898  THR B HG21 1 
ATOM   19320 H HG22 . THR B 2 930  ? 195.913 197.569 197.050 1.00 94.47  ? 898  THR B HG22 1 
ATOM   19321 H HG23 . THR B 2 930  ? 196.777 196.299 196.694 1.00 94.10  ? 898  THR B HG23 1 
ATOM   19322 N N    . LEU B 2 931  ? 200.225 197.738 195.927 1.00 86.57  ? 899  LEU B N    1 
ATOM   19323 C CA   . LEU B 2 931  ? 200.785 197.707 194.580 1.00 78.92  ? 899  LEU B CA   1 
ATOM   19324 C C    . LEU B 2 931  ? 201.811 196.594 194.445 1.00 79.07  ? 899  LEU B C    1 
ATOM   19325 O O    . LEU B 2 931  ? 201.849 195.892 193.427 1.00 92.19  ? 899  LEU B O    1 
ATOM   19326 C CB   . LEU B 2 931  ? 201.417 199.052 194.236 1.00 86.44  ? 899  LEU B CB   1 
ATOM   19327 C CG   . LEU B 2 931  ? 202.093 199.118 192.864 1.00 87.55  ? 899  LEU B CG   1 
ATOM   19328 C CD1  . LEU B 2 931  ? 201.066 198.991 191.757 1.00 90.68  ? 899  LEU B CD1  1 
ATOM   19329 C CD2  . LEU B 2 931  ? 202.883 200.400 192.715 1.00 87.61  ? 899  LEU B CD2  1 
ATOM   19330 H H    . LEU B 2 931  ? 200.384 198.459 196.368 1.00 89.66  ? 899  LEU B H    1 
ATOM   19331 H HA   . LEU B 2 931  ? 200.071 197.536 193.946 1.00 88.38  ? 899  LEU B HA   1 
ATOM   19332 H HB2  . LEU B 2 931  ? 200.724 199.731 194.252 1.00 88.95  ? 899  LEU B HB2  1 
ATOM   19333 H HB3  . LEU B 2 931  ? 202.089 199.258 194.904 1.00 89.53  ? 899  LEU B HB3  1 
ATOM   19334 H HG   . LEU B 2 931  ? 202.717 198.381 192.776 1.00 88.71  ? 899  LEU B HG   1 
ATOM   19335 H HD11 . LEU B 2 931  ? 200.670 198.107 191.791 1.00 89.65  ? 899  LEU B HD11 1 
ATOM   19336 H HD12 . LEU B 2 931  ? 201.507 199.123 190.903 1.00 89.09  ? 899  LEU B HD12 1 
ATOM   19337 H HD13 . LEU B 2 931  ? 200.382 199.667 191.883 1.00 89.29  ? 899  LEU B HD13 1 
ATOM   19338 H HD21 . LEU B 2 931  ? 202.265 201.147 192.695 1.00 89.39  ? 899  LEU B HD21 1 
ATOM   19339 H HD22 . LEU B 2 931  ? 203.386 200.364 191.887 1.00 88.23  ? 899  LEU B HD22 1 
ATOM   19340 H HD23 . LEU B 2 931  ? 203.488 200.488 193.467 1.00 88.68  ? 899  LEU B HD23 1 
ATOM   19341 N N    . ALA B 2 932  ? 202.662 196.421 195.456 1.00 92.83  ? 900  ALA B N    1 
ATOM   19342 C CA   . ALA B 2 932  ? 203.660 195.363 195.398 1.00 96.36  ? 900  ALA B CA   1 
ATOM   19343 C C    . ALA B 2 932  ? 202.997 194.000 195.282 1.00 105.83 ? 900  ALA B C    1 
ATOM   19344 O O    . ALA B 2 932  ? 203.439 193.148 194.504 1.00 112.17 ? 900  ALA B O    1 
ATOM   19345 C CB   . ALA B 2 932  ? 204.555 195.423 196.633 1.00 101.76 ? 900  ALA B CB   1 
ATOM   19346 H H    . ALA B 2 932  ? 202.681 196.895 196.174 1.00 100.84 ? 900  ALA B H    1 
ATOM   19347 H HA   . ALA B 2 932  ? 204.215 195.492 194.614 1.00 100.79 ? 900  ALA B HA   1 
ATOM   19348 H HB1  . ALA B 2 932  ? 205.270 194.777 196.537 1.00 101.63 ? 900  ALA B HB1  1 
ATOM   19349 H HB2  . ALA B 2 932  ? 204.023 195.218 197.418 1.00 101.24 ? 900  ALA B HB2  1 
ATOM   19350 H HB3  . ALA B 2 932  ? 204.928 196.314 196.708 1.00 102.13 ? 900  ALA B HB3  1 
ATOM   19351 N N    . ARG B 2 933  ? 201.931 193.776 196.050 1.00 119.23 ? 901  ARG B N    1 
ATOM   19352 C CA   . ARG B 2 933  ? 201.213 192.511 195.958 1.00 113.61 ? 901  ARG B CA   1 
ATOM   19353 C C    . ARG B 2 933  ? 200.568 192.347 194.590 1.00 112.86 ? 901  ARG B C    1 
ATOM   19354 O O    . ARG B 2 933  ? 200.575 191.249 194.023 1.00 116.77 ? 901  ARG B O    1 
ATOM   19355 C CB   . ARG B 2 933  ? 200.166 192.427 197.064 1.00 112.35 ? 901  ARG B CB   1 
ATOM   19356 C CG   . ARG B 2 933  ? 199.480 191.083 197.152 1.00 118.53 ? 901  ARG B CG   1 
ATOM   19357 C CD   . ARG B 2 933  ? 198.917 190.850 198.540 1.00 123.07 ? 901  ARG B CD   1 
ATOM   19358 N NE   . ARG B 2 933  ? 197.980 191.894 198.935 1.00 125.54 ? 901  ARG B NE   1 
ATOM   19359 C CZ   . ARG B 2 933  ? 196.689 191.899 198.634 1.00 124.92 ? 901  ARG B CZ   1 
ATOM   19360 N NH1  . ARG B 2 933  ? 196.141 190.931 197.917 1.00 122.03 ? 901  ARG B NH1  1 
ATOM   19361 N NH2  . ARG B 2 933  ? 195.927 192.900 199.063 1.00 123.22 ? 901  ARG B NH2  1 
ATOM   19362 H H    . ARG B 2 933  ? 201.610 194.331 196.623 1.00 115.69 ? 901  ARG B H    1 
ATOM   19363 H HA   . ARG B 2 933  ? 201.841 191.783 196.082 1.00 116.14 ? 901  ARG B HA   1 
ATOM   19364 H HB2  . ARG B 2 933  ? 200.597 192.596 197.916 1.00 115.43 ? 901  ARG B HB2  1 
ATOM   19365 H HB3  . ARG B 2 933  ? 199.484 193.098 196.901 1.00 115.56 ? 901  ARG B HB3  1 
ATOM   19366 H HG2  . ARG B 2 933  ? 198.748 191.053 196.515 1.00 117.21 ? 901  ARG B HG2  1 
ATOM   19367 H HG3  . ARG B 2 933  ? 200.122 190.382 196.960 1.00 116.62 ? 901  ARG B HG3  1 
ATOM   19368 H HD2  . ARG B 2 933  ? 198.454 189.998 198.559 1.00 117.65 ? 901  ARG B HD2  1 
ATOM   19369 H HD3  . ARG B 2 933  ? 199.646 190.846 199.179 1.00 116.87 ? 901  ARG B HD3  1 
ATOM   19370 H HE   . ARG B 2 933  ? 198.287 192.556 199.390 1.00 116.82 ? 901  ARG B HE   1 
ATOM   19371 H HH11 . ARG B 2 933  ? 196.621 190.277 197.633 1.00 117.30 ? 901  ARG B HH11 1 
ATOM   19372 H HH12 . ARG B 2 933  ? 195.301 190.957 197.734 1.00 117.15 ? 901  ARG B HH12 1 
ATOM   19373 H HH21 . ARG B 2 933  ? 196.273 193.534 199.530 1.00 116.29 ? 901  ARG B HH21 1 
ATOM   19374 H HH22 . ARG B 2 933  ? 195.088 192.914 198.873 1.00 117.13 ? 901  ARG B HH22 1 
ATOM   19375 N N    . ALA B 2 934  ? 200.005 193.425 194.042 1.00 104.54 ? 902  ALA B N    1 
ATOM   19376 C CA   . ALA B 2 934  ? 199.397 193.341 192.720 1.00 100.56 ? 902  ALA B CA   1 
ATOM   19377 C C    . ALA B 2 934  ? 200.424 192.947 191.670 1.00 100.28 ? 902  ALA B C    1 
ATOM   19378 O O    . ALA B 2 934  ? 200.144 192.120 190.796 1.00 103.81 ? 902  ALA B O    1 
ATOM   19379 C CB   . ALA B 2 934  ? 198.745 194.672 192.355 1.00 99.43  ? 902  ALA B CB   1 
ATOM   19380 H H    . ALA B 2 934  ? 199.964 194.202 194.409 1.00 102.96 ? 902  ALA B H    1 
ATOM   19381 H HA   . ALA B 2 934  ? 198.705 192.661 192.733 1.00 102.02 ? 902  ALA B HA   1 
ATOM   19382 H HB1  . ALA B 2 934  ? 198.062 194.879 193.011 1.00 101.73 ? 902  ALA B HB1  1 
ATOM   19383 H HB2  . ALA B 2 934  ? 198.345 194.596 191.474 1.00 101.08 ? 902  ALA B HB2  1 
ATOM   19384 H HB3  . ALA B 2 934  ? 199.423 195.365 192.352 1.00 102.00 ? 902  ALA B HB3  1 
ATOM   19385 N N    . LEU B 2 935  ? 201.621 193.526 191.739 1.00 101.14 ? 903  LEU B N    1 
ATOM   19386 C CA   . LEU B 2 935  ? 202.674 193.188 190.793 1.00 97.10  ? 903  LEU B CA   1 
ATOM   19387 C C    . LEU B 2 935  ? 203.409 191.907 191.156 1.00 98.65  ? 903  LEU B C    1 
ATOM   19388 O O    . LEU B 2 935  ? 204.231 191.441 190.361 1.00 96.30  ? 903  LEU B O    1 
ATOM   19389 C CB   . LEU B 2 935  ? 203.681 194.333 190.694 1.00 98.72  ? 903  LEU B CB   1 
ATOM   19390 C CG   . LEU B 2 935  ? 203.116 195.675 190.236 1.00 102.70 ? 903  LEU B CG   1 
ATOM   19391 C CD1  . LEU B 2 935  ? 204.220 196.709 190.156 1.00 101.61 ? 903  LEU B CD1  1 
ATOM   19392 C CD2  . LEU B 2 935  ? 202.420 195.533 188.896 1.00 102.33 ? 903  LEU B CD2  1 
ATOM   19393 H H    . LEU B 2 935  ? 201.845 194.116 192.323 1.00 101.12 ? 903  LEU B H    1 
ATOM   19394 H HA   . LEU B 2 935  ? 202.278 193.058 189.917 1.00 99.04  ? 903  LEU B HA   1 
ATOM   19395 H HB2  . LEU B 2 935  ? 204.077 194.469 191.569 1.00 100.46 ? 903  LEU B HB2  1 
ATOM   19396 H HB3  . LEU B 2 935  ? 204.372 194.079 190.063 1.00 99.83  ? 903  LEU B HB3  1 
ATOM   19397 H HG   . LEU B 2 935  ? 202.462 195.982 190.883 1.00 100.71 ? 903  LEU B HG   1 
ATOM   19398 H HD11 . LEU B 2 935  ? 203.840 197.554 189.868 1.00 100.21 ? 903  LEU B HD11 1 
ATOM   19399 H HD12 . LEU B 2 935  ? 204.623 196.809 191.033 1.00 100.67 ? 903  LEU B HD12 1 
ATOM   19400 H HD13 . LEU B 2 935  ? 204.886 196.411 189.518 1.00 99.84  ? 903  LEU B HD13 1 
ATOM   19401 H HD21 . LEU B 2 935  ? 203.003 195.054 188.287 1.00 100.26 ? 903  LEU B HD21 1 
ATOM   19402 H HD22 . LEU B 2 935  ? 202.229 196.417 188.545 1.00 100.70 ? 903  LEU B HD22 1 
ATOM   19403 H HD23 . LEU B 2 935  ? 201.593 195.040 189.019 1.00 99.98  ? 903  LEU B HD23 1 
ATOM   19404 N N    . GLY B 2 936  ? 203.139 191.328 192.321 1.00 100.50 ? 904  GLY B N    1 
ATOM   19405 C CA   . GLY B 2 936  ? 203.799 190.100 192.708 1.00 100.12 ? 904  GLY B CA   1 
ATOM   19406 C C    . GLY B 2 936  ? 205.221 190.263 193.187 1.00 105.31 ? 904  GLY B C    1 
ATOM   19407 O O    . GLY B 2 936  ? 205.991 189.301 193.136 1.00 109.06 ? 904  GLY B O    1 
ATOM   19408 H H    . GLY B 2 936  ? 202.579 191.629 192.901 1.00 103.37 ? 904  GLY B H    1 
ATOM   19409 H HA2  . GLY B 2 936  ? 203.291 189.680 193.420 1.00 103.06 ? 904  GLY B HA2  1 
ATOM   19410 H HA3  . GLY B 2 936  ? 203.808 189.495 191.950 1.00 103.05 ? 904  GLY B HA3  1 
ATOM   19411 N N    . LEU B 2 937  ? 205.597 191.452 193.648 1.00 113.06 ? 905  LEU B N    1 
ATOM   19412 C CA   . LEU B 2 937  ? 206.923 191.707 194.185 1.00 109.89 ? 905  LEU B CA   1 
ATOM   19413 C C    . LEU B 2 937  ? 206.816 192.090 195.653 1.00 110.29 ? 905  LEU B C    1 
ATOM   19414 O O    . LEU B 2 937  ? 205.764 192.519 196.131 1.00 115.69 ? 905  LEU B O    1 
ATOM   19415 C CB   . LEU B 2 937  ? 207.636 192.833 193.424 1.00 107.51 ? 905  LEU B CB   1 
ATOM   19416 C CG   . LEU B 2 937  ? 208.065 192.576 191.980 1.00 109.09 ? 905  LEU B CG   1 
ATOM   19417 C CD1  . LEU B 2 937  ? 208.969 191.359 191.900 1.00 112.28 ? 905  LEU B CD1  1 
ATOM   19418 C CD2  . LEU B 2 937  ? 206.861 192.413 191.072 1.00 109.48 ? 905  LEU B CD2  1 
ATOM   19419 H H    . LEU B 2 937  ? 205.085 192.143 193.660 1.00 109.97 ? 905  LEU B H    1 
ATOM   19420 H HA   . LEU B 2 937  ? 207.461 190.903 194.121 1.00 109.00 ? 905  LEU B HA   1 
ATOM   19421 H HB2  . LEU B 2 937  ? 207.046 193.602 193.409 1.00 109.00 ? 905  LEU B HB2  1 
ATOM   19422 H HB3  . LEU B 2 937  ? 208.439 193.061 193.917 1.00 109.09 ? 905  LEU B HB3  1 
ATOM   19423 H HG   . LEU B 2 937  ? 208.571 193.341 191.665 1.00 109.22 ? 905  LEU B HG   1 
ATOM   19424 H HD11 . LEU B 2 937  ? 209.685 191.455 192.548 1.00 109.61 ? 905  LEU B HD11 1 
ATOM   19425 H HD12 . LEU B 2 937  ? 209.340 191.299 191.006 1.00 109.88 ? 905  LEU B HD12 1 
ATOM   19426 H HD13 . LEU B 2 937  ? 208.450 190.564 192.097 1.00 109.92 ? 905  LEU B HD13 1 
ATOM   19427 H HD21 . LEU B 2 937  ? 207.131 192.597 190.159 1.00 109.53 ? 905  LEU B HD21 1 
ATOM   19428 H HD22 . LEU B 2 937  ? 206.534 191.504 191.143 1.00 109.32 ? 905  LEU B HD22 1 
ATOM   19429 H HD23 . LEU B 2 937  ? 206.173 193.040 191.344 1.00 109.05 ? 905  LEU B HD23 1 
ATOM   19430 N N    . GLY B 2 938  ? 207.922 191.918 196.369 1.00 112.55 ? 906  GLY B N    1 
ATOM   19431 C CA   . GLY B 2 938  ? 208.022 192.464 197.701 1.00 115.45 ? 906  GLY B CA   1 
ATOM   19432 C C    . GLY B 2 938  ? 208.367 193.939 197.677 1.00 117.58 ? 906  GLY B C    1 
ATOM   19433 O O    . GLY B 2 938  ? 208.908 194.462 196.704 1.00 120.14 ? 906  GLY B O    1 
ATOM   19434 H H    . GLY B 2 938  ? 208.619 191.491 196.102 1.00 113.88 ? 906  GLY B H    1 
ATOM   19435 H HA2  . GLY B 2 938  ? 207.177 192.350 198.165 1.00 114.07 ? 906  GLY B HA2  1 
ATOM   19436 H HA3  . GLY B 2 938  ? 208.712 191.993 198.194 1.00 114.63 ? 906  GLY B HA3  1 
ATOM   19437 N N    . VAL B 2 939  ? 208.048 194.625 198.774 1.00 102.60 ? 907  VAL B N    1 
ATOM   19438 C CA   . VAL B 2 939  ? 208.309 196.059 198.833 1.00 102.64 ? 907  VAL B CA   1 
ATOM   19439 C C    . VAL B 2 939  ? 209.794 196.334 198.647 1.00 103.29 ? 907  VAL B C    1 
ATOM   19440 O O    . VAL B 2 939  ? 210.183 197.302 197.984 1.00 111.27 ? 907  VAL B O    1 
ATOM   19441 C CB   . VAL B 2 939  ? 207.783 196.650 200.154 1.00 100.02 ? 907  VAL B CB   1 
ATOM   19442 C CG1  . VAL B 2 939  ? 206.285 196.450 200.260 1.00 96.09  ? 907  VAL B CG1  1 
ATOM   19443 C CG2  . VAL B 2 939  ? 208.496 196.027 201.342 1.00 104.15 ? 907  VAL B CG2  1 
ATOM   19444 H H    . VAL B 2 939  ? 207.686 194.291 199.479 1.00 102.31 ? 907  VAL B H    1 
ATOM   19445 H HA   . VAL B 2 939  ? 207.835 196.492 198.106 1.00 102.13 ? 907  VAL B HA   1 
ATOM   19446 H HB   . VAL B 2 939  ? 207.959 197.603 200.165 1.00 101.13 ? 907  VAL B HB   1 
ATOM   19447 H HG11 . VAL B 2 939  ? 205.860 196.834 199.479 1.00 100.56 ? 907  VAL B HG11 1 
ATOM   19448 H HG12 . VAL B 2 939  ? 205.967 196.891 201.063 1.00 100.77 ? 907  VAL B HG12 1 
ATOM   19449 H HG13 . VAL B 2 939  ? 206.095 195.499 200.307 1.00 101.51 ? 907  VAL B HG13 1 
ATOM   19450 H HG21 . VAL B 2 939  ? 208.460 195.061 201.266 1.00 102.68 ? 907  VAL B HG21 1 
ATOM   19451 H HG22 . VAL B 2 939  ? 208.053 196.311 202.156 1.00 102.21 ? 907  VAL B HG22 1 
ATOM   19452 H HG23 . VAL B 2 939  ? 209.419 196.324 201.350 1.00 101.91 ? 907  VAL B HG23 1 
ATOM   19453 N N    . GLU B 2 940  ? 210.648 195.483 199.214 1.00 98.72  ? 908  GLU B N    1 
ATOM   19454 C CA   . GLU B 2 940  ? 212.084 195.710 199.125 1.00 103.42 ? 908  GLU B CA   1 
ATOM   19455 C C    . GLU B 2 940  ? 212.595 195.669 197.693 1.00 107.55 ? 908  GLU B C    1 
ATOM   19456 O O    . GLU B 2 940  ? 213.697 196.160 197.431 1.00 110.63 ? 908  GLU B O    1 
ATOM   19457 C CB   . GLU B 2 940  ? 212.825 194.673 199.965 1.00 109.31 ? 908  GLU B CB   1 
ATOM   19458 C CG   . GLU B 2 940  ? 212.774 194.948 201.453 1.00 113.06 ? 908  GLU B CG   1 
ATOM   19459 C CD   . GLU B 2 940  ? 213.529 196.204 201.830 1.00 114.91 ? 908  GLU B CD   1 
ATOM   19460 O OE1  . GLU B 2 940  ? 214.301 196.706 200.985 1.00 109.33 ? 908  GLU B OE1  1 
ATOM   19461 O OE2  . GLU B 2 940  ? 213.352 196.690 202.967 1.00 116.98 ? 908  GLU B OE2  1 
ATOM   19462 H H    . GLU B 2 940  ? 210.422 194.776 199.651 1.00 106.66 ? 908  GLU B H    1 
ATOM   19463 H HA   . GLU B 2 940  ? 212.283 196.588 199.484 1.00 107.63 ? 908  GLU B HA   1 
ATOM   19464 H HB2  . GLU B 2 940  ? 212.429 193.801 199.810 1.00 108.31 ? 908  GLU B HB2  1 
ATOM   19465 H HB3  . GLU B 2 940  ? 213.758 194.663 199.698 1.00 108.24 ? 908  GLU B HB3  1 
ATOM   19466 H HG2  . GLU B 2 940  ? 211.849 195.058 201.725 1.00 108.25 ? 908  GLU B HG2  1 
ATOM   19467 H HG3  . GLU B 2 940  ? 213.174 194.203 201.927 1.00 108.87 ? 908  GLU B HG3  1 
ATOM   19468 N N    . GLN B 2 941  ? 211.832 195.096 196.765 1.00 111.50 ? 909  GLN B N    1 
ATOM   19469 C CA   . GLN B 2 941  ? 212.247 194.995 195.373 1.00 110.55 ? 909  GLN B CA   1 
ATOM   19470 C C    . GLN B 2 941  ? 211.449 195.909 194.454 1.00 110.42 ? 909  GLN B C    1 
ATOM   19471 O O    . GLN B 2 941  ? 211.556 195.784 193.231 1.00 111.56 ? 909  GLN B O    1 
ATOM   19472 C CB   . GLN B 2 941  ? 212.127 193.549 194.888 1.00 110.33 ? 909  GLN B CB   1 
ATOM   19473 C CG   . GLN B 2 941  ? 213.085 192.579 195.557 1.00 112.68 ? 909  GLN B CG   1 
ATOM   19474 C CD   . GLN B 2 941  ? 212.731 192.312 197.002 1.00 115.97 ? 909  GLN B CD   1 
ATOM   19475 O OE1  . GLN B 2 941  ? 211.786 192.891 197.536 1.00 119.29 ? 909  GLN B OE1  1 
ATOM   19476 N NE2  . GLN B 2 941  ? 213.487 191.432 197.644 1.00 113.85 ? 909  GLN B NE2  1 
ATOM   19477 H H    . GLN B 2 941  ? 211.058 194.753 196.921 1.00 111.18 ? 909  GLN B H    1 
ATOM   19478 H HA   . GLN B 2 941  ? 213.180 195.251 195.302 1.00 110.41 ? 909  GLN B HA   1 
ATOM   19479 H HB2  . GLN B 2 941  ? 211.224 193.237 195.058 1.00 110.82 ? 909  GLN B HB2  1 
ATOM   19480 H HB3  . GLN B 2 941  ? 212.306 193.525 193.934 1.00 110.96 ? 909  GLN B HB3  1 
ATOM   19481 H HG2  . GLN B 2 941  ? 213.062 191.734 195.081 1.00 111.49 ? 909  GLN B HG2  1 
ATOM   19482 H HG3  . GLN B 2 941  ? 213.981 192.950 195.531 1.00 111.14 ? 909  GLN B HG3  1 
ATOM   19483 H HE21 . GLN B 2 941  ? 214.139 191.047 197.237 1.00 111.64 ? 909  GLN B HE21 1 
ATOM   19484 H HE22 . GLN B 2 941  ? 213.326 191.246 198.468 1.00 111.40 ? 909  GLN B HE22 1 
ATOM   19485 N N    . LEU B 2 942  ? 210.653 196.822 195.006 1.00 90.84  ? 910  LEU B N    1 
ATOM   19486 C CA   . LEU B 2 942  ? 209.745 197.651 194.217 1.00 81.73  ? 910  LEU B CA   1 
ATOM   19487 C C    . LEU B 2 942  ? 209.941 199.118 194.562 1.00 86.09  ? 910  LEU B C    1 
ATOM   19488 O O    . LEU B 2 942  ? 209.236 199.659 195.423 1.00 93.70  ? 910  LEU B O    1 
ATOM   19489 C CB   . LEU B 2 942  ? 208.294 197.244 194.448 1.00 83.51  ? 910  LEU B CB   1 
ATOM   19490 C CG   . LEU B 2 942  ? 207.254 198.126 193.755 1.00 89.82  ? 910  LEU B CG   1 
ATOM   19491 C CD1  . LEU B 2 942  ? 207.494 198.172 192.261 1.00 94.85  ? 910  LEU B CD1  1 
ATOM   19492 C CD2  . LEU B 2 942  ? 205.864 197.622 194.043 1.00 96.59  ? 910  LEU B CD2  1 
ATOM   19493 H H    . LEU B 2 942  ? 210.620 196.984 195.851 1.00 93.35  ? 910  LEU B H    1 
ATOM   19494 H HA   . LEU B 2 942  ? 209.939 197.530 193.275 1.00 91.55  ? 910  LEU B HA   1 
ATOM   19495 H HB2  . LEU B 2 942  ? 208.172 196.338 194.123 1.00 92.54  ? 910  LEU B HB2  1 
ATOM   19496 H HB3  . LEU B 2 942  ? 208.113 197.273 195.401 1.00 91.58  ? 910  LEU B HB3  1 
ATOM   19497 H HG   . LEU B 2 942  ? 207.317 199.030 194.097 1.00 91.96  ? 910  LEU B HG   1 
ATOM   19498 H HD11 . LEU B 2 942  ? 206.755 198.637 191.840 1.00 92.30  ? 910  LEU B HD11 1 
ATOM   19499 H HD12 . LEU B 2 942  ? 208.323 198.643 192.088 1.00 93.09  ? 910  LEU B HD12 1 
ATOM   19500 H HD13 . LEU B 2 942  ? 207.550 197.265 191.923 1.00 93.13  ? 910  LEU B HD13 1 
ATOM   19501 H HD21 . LEU B 2 942  ? 205.221 198.240 193.663 1.00 92.60  ? 910  LEU B HD21 1 
ATOM   19502 H HD22 . LEU B 2 942  ? 205.760 196.746 193.641 1.00 93.53  ? 910  LEU B HD22 1 
ATOM   19503 H HD23 . LEU B 2 942  ? 205.741 197.566 195.003 1.00 93.29  ? 910  LEU B HD23 1 
ATOM   19504 N N    . PRO B 2 943  ? 210.890 199.796 193.922 1.00 80.76  ? 911  PRO B N    1 
ATOM   19505 C CA   . PRO B 2 943  ? 210.912 201.257 194.016 1.00 79.13  ? 911  PRO B CA   1 
ATOM   19506 C C    . PRO B 2 943  ? 209.622 201.831 193.454 1.00 78.03  ? 911  PRO B C    1 
ATOM   19507 O O    . PRO B 2 943  ? 209.104 201.359 192.441 1.00 86.43  ? 911  PRO B O    1 
ATOM   19508 C CB   . PRO B 2 943  ? 212.132 201.653 193.179 1.00 80.34  ? 911  PRO B CB   1 
ATOM   19509 C CG   . PRO B 2 943  ? 212.392 200.491 192.301 1.00 82.62  ? 911  PRO B CG   1 
ATOM   19510 C CD   . PRO B 2 943  ? 211.980 199.287 193.078 1.00 84.09  ? 911  PRO B CD   1 
ATOM   19511 H HA   . PRO B 2 943  ? 211.033 201.545 194.935 1.00 84.11  ? 911  PRO B HA   1 
ATOM   19512 H HB2  . PRO B 2 943  ? 211.925 202.441 192.654 1.00 83.84  ? 911  PRO B HB2  1 
ATOM   19513 H HB3  . PRO B 2 943  ? 212.889 201.818 193.761 1.00 83.86  ? 911  PRO B HB3  1 
ATOM   19514 H HG2  . PRO B 2 943  ? 211.863 200.571 191.492 1.00 84.21  ? 911  PRO B HG2  1 
ATOM   19515 H HG3  . PRO B 2 943  ? 213.337 200.452 192.088 1.00 83.35  ? 911  PRO B HG3  1 
ATOM   19516 H HD2  . PRO B 2 943  ? 211.659 198.596 192.478 1.00 85.03  ? 911  PRO B HD2  1 
ATOM   19517 H HD3  . PRO B 2 943  ? 212.714 198.970 193.627 1.00 84.53  ? 911  PRO B HD3  1 
ATOM   19518 N N    . VAL B 2 944  ? 209.104 202.862 194.118 1.00 70.69  ? 912  VAL B N    1 
ATOM   19519 C CA   . VAL B 2 944  ? 207.771 203.367 193.832 1.00 73.42  ? 912  VAL B CA   1 
ATOM   19520 C C    . VAL B 2 944  ? 207.824 204.881 193.693 1.00 74.75  ? 912  VAL B C    1 
ATOM   19521 O O    . VAL B 2 944  ? 208.739 205.543 194.184 1.00 85.17  ? 912  VAL B O    1 
ATOM   19522 C CB   . VAL B 2 944  ? 206.766 202.954 194.926 1.00 77.65  ? 912  VAL B CB   1 
ATOM   19523 C CG1  . VAL B 2 944  ? 207.179 203.521 196.265 1.00 81.62  ? 912  VAL B CG1  1 
ATOM   19524 C CG2  . VAL B 2 944  ? 205.366 203.395 194.563 1.00 88.22  ? 912  VAL B CG2  1 
ATOM   19525 H H    . VAL B 2 944  ? 209.512 203.288 194.744 1.00 80.94  ? 912  VAL B H    1 
ATOM   19526 H HA   . VAL B 2 944  ? 207.463 203.000 192.989 1.00 81.04  ? 912  VAL B HA   1 
ATOM   19527 H HB   . VAL B 2 944  ? 206.764 201.987 195.000 1.00 81.16  ? 912  VAL B HB   1 
ATOM   19528 H HG11 . VAL B 2 944  ? 208.092 203.253 196.454 1.00 81.79  ? 912  VAL B HG11 1 
ATOM   19529 H HG12 . VAL B 2 944  ? 206.586 203.172 196.948 1.00 81.94  ? 912  VAL B HG12 1 
ATOM   19530 H HG13 . VAL B 2 944  ? 207.116 204.488 196.237 1.00 82.07  ? 912  VAL B HG13 1 
ATOM   19531 H HG21 . VAL B 2 944  ? 205.274 204.343 194.747 1.00 82.40  ? 912  VAL B HG21 1 
ATOM   19532 H HG22 . VAL B 2 944  ? 204.731 202.893 195.097 1.00 82.71  ? 912  VAL B HG22 1 
ATOM   19533 H HG23 . VAL B 2 944  ? 205.215 203.221 193.621 1.00 82.11  ? 912  VAL B HG23 1 
ATOM   19534 N N    . VAL B 2 945  ? 206.820 205.423 193.007 1.00 69.02  ? 913  VAL B N    1 
ATOM   19535 C CA   . VAL B 2 945  ? 206.738 206.855 192.751 1.00 63.84  ? 913  VAL B CA   1 
ATOM   19536 C C    . VAL B 2 945  ? 205.313 207.331 192.975 1.00 62.59  ? 913  VAL B C    1 
ATOM   19537 O O    . VAL B 2 945  ? 204.445 207.145 192.118 1.00 77.16  ? 913  VAL B O    1 
ATOM   19538 C CB   . VAL B 2 945  ? 207.196 207.188 191.321 1.00 68.55  ? 913  VAL B CB   1 
ATOM   19539 C CG1  . VAL B 2 945  ? 207.235 208.687 191.113 1.00 70.84  ? 913  VAL B CG1  1 
ATOM   19540 C CG2  . VAL B 2 945  ? 208.546 206.569 191.043 1.00 83.23  ? 913  VAL B CG2  1 
ATOM   19541 H H    . VAL B 2 945  ? 206.165 204.975 192.674 1.00 75.76  ? 913  VAL B H    1 
ATOM   19542 H HA   . VAL B 2 945  ? 207.317 207.327 193.370 1.00 75.49  ? 913  VAL B HA   1 
ATOM   19543 H HB   . VAL B 2 945  ? 206.560 206.814 190.691 1.00 74.42  ? 913  VAL B HB   1 
ATOM   19544 H HG11 . VAL B 2 945  ? 206.329 209.033 191.122 1.00 74.11  ? 913  VAL B HG11 1 
ATOM   19545 H HG12 . VAL B 2 945  ? 207.651 208.876 190.257 1.00 75.36  ? 913  VAL B HG12 1 
ATOM   19546 H HG13 . VAL B 2 945  ? 207.752 209.090 191.827 1.00 76.03  ? 913  VAL B HG13 1 
ATOM   19547 H HG21 . VAL B 2 945  ? 209.145 206.776 191.777 1.00 76.96  ? 913  VAL B HG21 1 
ATOM   19548 H HG22 . VAL B 2 945  ? 208.898 206.932 190.215 1.00 76.87  ? 913  VAL B HG22 1 
ATOM   19549 H HG23 . VAL B 2 945  ? 208.438 205.609 190.963 1.00 76.87  ? 913  VAL B HG23 1 
ATOM   19550 N N    . PHE B 2 946  ? 205.058 207.946 194.123 1.00 70.65  ? 914  PHE B N    1 
ATOM   19551 C CA   . PHE B 2 946  ? 203.772 208.582 194.344 1.00 70.46  ? 914  PHE B CA   1 
ATOM   19552 C C    . PHE B 2 946  ? 203.750 209.951 193.678 1.00 74.85  ? 914  PHE B C    1 
ATOM   19553 O O    . PHE B 2 946  ? 204.789 210.523 193.343 1.00 81.11  ? 914  PHE B O    1 
ATOM   19554 C CB   . PHE B 2 946  ? 203.483 208.717 195.836 1.00 68.56  ? 914  PHE B CB   1 
ATOM   19555 C CG   . PHE B 2 946  ? 203.442 207.410 196.560 1.00 69.69  ? 914  PHE B CG   1 
ATOM   19556 C CD1  . PHE B 2 946  ? 204.591 206.867 197.094 1.00 74.34  ? 914  PHE B CD1  1 
ATOM   19557 C CD2  . PHE B 2 946  ? 202.256 206.723 196.702 1.00 74.05  ? 914  PHE B CD2  1 
ATOM   19558 C CE1  . PHE B 2 946  ? 204.558 205.666 197.759 1.00 73.00  ? 914  PHE B CE1  1 
ATOM   19559 C CE2  . PHE B 2 946  ? 202.218 205.522 197.367 1.00 81.09  ? 914  PHE B CE2  1 
ATOM   19560 C CZ   . PHE B 2 946  ? 203.371 204.993 197.895 1.00 79.32  ? 914  PHE B CZ   1 
ATOM   19561 H H    . PHE B 2 946  ? 205.606 208.007 194.783 1.00 77.75  ? 914  PHE B H    1 
ATOM   19562 H HA   . PHE B 2 946  ? 203.072 208.039 193.948 1.00 76.73  ? 914  PHE B HA   1 
ATOM   19563 H HB2  . PHE B 2 946  ? 204.177 209.260 196.241 1.00 76.24  ? 914  PHE B HB2  1 
ATOM   19564 H HB3  . PHE B 2 946  ? 202.622 209.147 195.950 1.00 76.09  ? 914  PHE B HB3  1 
ATOM   19565 H HD1  . PHE B 2 946  ? 205.398 207.319 197.005 1.00 77.36  ? 914  PHE B HD1  1 
ATOM   19566 H HD2  . PHE B 2 946  ? 201.473 207.077 196.347 1.00 77.50  ? 914  PHE B HD2  1 
ATOM   19567 H HE1  . PHE B 2 946  ? 205.338 205.309 198.117 1.00 77.42  ? 914  PHE B HE1  1 
ATOM   19568 H HE2  . PHE B 2 946  ? 201.414 205.066 197.459 1.00 78.98  ? 914  PHE B HE2  1 
ATOM   19569 H HZ   . PHE B 2 946  ? 203.346 204.180 198.345 1.00 78.95  ? 914  PHE B HZ   1 
ATOM   19570 N N    . GLU B 2 947  ? 202.547 210.478 193.484 1.00 84.56  ? 915  GLU B N    1 
ATOM   19571 C CA   . GLU B 2 947  ? 202.416 211.751 192.793 1.00 81.44  ? 915  GLU B CA   1 
ATOM   19572 C C    . GLU B 2 947  ? 201.003 212.276 192.973 1.00 84.26  ? 915  GLU B C    1 
ATOM   19573 O O    . GLU B 2 947  ? 200.038 211.520 192.850 1.00 92.10  ? 915  GLU B O    1 
ATOM   19574 C CB   . GLU B 2 947  ? 202.745 211.594 191.305 1.00 85.55  ? 915  GLU B CB   1 
ATOM   19575 C CG   . GLU B 2 947  ? 202.667 212.877 190.514 1.00 92.56  ? 915  GLU B CG   1 
ATOM   19576 C CD   . GLU B 2 947  ? 203.176 212.707 189.101 1.00 98.36  ? 915  GLU B CD   1 
ATOM   19577 O OE1  . GLU B 2 947  ? 203.830 211.680 188.826 1.00 99.20  ? 915  GLU B OE1  1 
ATOM   19578 O OE2  . GLU B 2 947  ? 202.922 213.597 188.264 1.00 102.67 ? 915  GLU B OE2  1 
ATOM   19579 H H    . GLU B 2 947  ? 201.804 210.125 193.736 1.00 89.76  ? 915  GLU B H    1 
ATOM   19580 H HA   . GLU B 2 947  ? 203.034 212.392 193.177 1.00 89.91  ? 915  GLU B HA   1 
ATOM   19581 H HB2  . GLU B 2 947  ? 203.648 211.250 191.221 1.00 89.66  ? 915  GLU B HB2  1 
ATOM   19582 H HB3  . GLU B 2 947  ? 202.118 210.967 190.912 1.00 90.14  ? 915  GLU B HB3  1 
ATOM   19583 H HG2  . GLU B 2 947  ? 201.743 213.168 190.467 1.00 90.84  ? 915  GLU B HG2  1 
ATOM   19584 H HG3  . GLU B 2 947  ? 203.208 213.554 190.950 1.00 91.37  ? 915  GLU B HG3  1 
ATOM   19585 N N    . ASP B 2 948  ? 200.894 213.572 193.257 1.00 90.90  ? 916  ASP B N    1 
ATOM   19586 C CA   . ASP B 2 948  ? 199.602 214.226 193.451 1.00 94.37  ? 916  ASP B CA   1 
ATOM   19587 C C    . ASP B 2 948  ? 198.802 213.555 194.563 1.00 89.42  ? 916  ASP B C    1 
ATOM   19588 O O    . ASP B 2 948  ? 197.594 213.347 194.446 1.00 89.34  ? 916  ASP B O    1 
ATOM   19589 C CB   . ASP B 2 948  ? 198.797 214.250 192.151 1.00 98.30  ? 916  ASP B CB   1 
ATOM   19590 C CG   . ASP B 2 948  ? 199.465 215.068 191.068 1.00 103.06 ? 916  ASP B CG   1 
ATOM   19591 O OD1  . ASP B 2 948  ? 200.284 215.946 191.405 1.00 99.57  ? 916  ASP B OD1  1 
ATOM   19592 O OD2  . ASP B 2 948  ? 199.166 214.839 189.879 1.00 105.08 ? 916  ASP B OD2  1 
ATOM   19593 H H    . ASP B 2 948  ? 201.566 214.102 193.348 1.00 95.10  ? 916  ASP B H    1 
ATOM   19594 H HA   . ASP B 2 948  ? 199.758 215.146 193.717 1.00 95.59  ? 916  ASP B HA   1 
ATOM   19595 H HB2  . ASP B 2 948  ? 198.695 213.343 191.822 1.00 95.69  ? 916  ASP B HB2  1 
ATOM   19596 H HB3  . ASP B 2 948  ? 197.926 214.640 192.326 1.00 95.77  ? 916  ASP B HB3  1 
ATOM   19597 N N    . VAL B 2 949  ? 199.481 213.214 195.656 1.00 81.79  ? 917  VAL B N    1 
ATOM   19598 C CA   . VAL B 2 949  ? 198.796 212.633 196.801 1.00 79.75  ? 917  VAL B CA   1 
ATOM   19599 C C    . VAL B 2 949  ? 197.995 213.719 197.504 1.00 82.18  ? 917  VAL B C    1 
ATOM   19600 O O    . VAL B 2 949  ? 198.503 214.815 197.770 1.00 85.64  ? 917  VAL B O    1 
ATOM   19601 C CB   . VAL B 2 949  ? 199.802 211.976 197.755 1.00 80.35  ? 917  VAL B CB   1 
ATOM   19602 C CG1  . VAL B 2 949  ? 199.080 211.378 198.945 1.00 85.36  ? 917  VAL B CG1  1 
ATOM   19603 C CG2  . VAL B 2 949  ? 200.601 210.917 197.022 1.00 87.22  ? 917  VAL B CG2  1 
ATOM   19604 H H    . VAL B 2 949  ? 200.330 213.306 195.756 1.00 86.40  ? 917  VAL B H    1 
ATOM   19605 H HA   . VAL B 2 949  ? 198.179 211.951 196.494 1.00 85.93  ? 917  VAL B HA   1 
ATOM   19606 H HB   . VAL B 2 949  ? 200.419 212.649 198.081 1.00 84.53  ? 917  VAL B HB   1 
ATOM   19607 H HG11 . VAL B 2 949  ? 199.426 210.486 199.108 1.00 85.93  ? 917  VAL B HG11 1 
ATOM   19608 H HG12 . VAL B 2 949  ? 198.131 211.332 198.752 1.00 85.45  ? 917  VAL B HG12 1 
ATOM   19609 H HG13 . VAL B 2 949  ? 199.235 211.937 199.722 1.00 85.74  ? 917  VAL B HG13 1 
ATOM   19610 H HG21 . VAL B 2 949  ? 199.988 210.273 196.635 1.00 85.81  ? 917  VAL B HG21 1 
ATOM   19611 H HG22 . VAL B 2 949  ? 201.192 210.475 197.651 1.00 85.64  ? 917  VAL B HG22 1 
ATOM   19612 H HG23 . VAL B 2 949  ? 201.121 211.341 196.322 1.00 86.29  ? 917  VAL B HG23 1 
ATOM   19613 N N    . VAL B 2 950  ? 196.733 213.422 197.798 1.00 88.64  ? 918  VAL B N    1 
ATOM   19614 C CA   . VAL B 2 950  ? 195.831 214.351 198.464 1.00 83.14  ? 918  VAL B CA   1 
ATOM   19615 C C    . VAL B 2 950  ? 195.117 213.605 199.579 1.00 84.75  ? 918  VAL B C    1 
ATOM   19616 O O    . VAL B 2 950  ? 194.619 212.495 199.366 1.00 94.22  ? 918  VAL B O    1 
ATOM   19617 C CB   . VAL B 2 950  ? 194.810 214.955 197.483 1.00 87.16  ? 918  VAL B CB   1 
ATOM   19618 C CG1  . VAL B 2 950  ? 193.932 215.967 198.190 1.00 87.67  ? 918  VAL B CG1  1 
ATOM   19619 C CG2  . VAL B 2 950  ? 195.525 215.592 196.310 1.00 90.62  ? 918  VAL B CG2  1 
ATOM   19620 H H    . VAL B 2 950  ? 196.367 212.666 197.614 1.00 90.38  ? 918  VAL B H    1 
ATOM   19621 H HA   . VAL B 2 950  ? 196.341 215.075 198.859 1.00 88.77  ? 918  VAL B HA   1 
ATOM   19622 H HB   . VAL B 2 950  ? 194.241 214.247 197.142 1.00 89.41  ? 918  VAL B HB   1 
ATOM   19623 H HG11 . VAL B 2 950  ? 193.410 216.446 197.529 1.00 89.65  ? 918  VAL B HG11 1 
ATOM   19624 H HG12 . VAL B 2 950  ? 193.341 215.503 198.803 1.00 89.27  ? 918  VAL B HG12 1 
ATOM   19625 H HG13 . VAL B 2 950  ? 194.496 216.587 198.678 1.00 89.50  ? 918  VAL B HG13 1 
ATOM   19626 H HG21 . VAL B 2 950  ? 194.873 216.041 195.749 1.00 90.21  ? 918  VAL B HG21 1 
ATOM   19627 H HG22 . VAL B 2 950  ? 196.170 216.233 196.645 1.00 90.10  ? 918  VAL B HG22 1 
ATOM   19628 H HG23 . VAL B 2 950  ? 195.977 214.901 195.801 1.00 89.38  ? 918  VAL B HG23 1 
ATOM   19629 N N    . LEU B 2 951  ? 195.063 214.210 200.760 1.00 86.35  ? 919  LEU B N    1 
ATOM   19630 C CA   . LEU B 2 951  ? 194.383 213.635 201.913 1.00 88.03  ? 919  LEU B CA   1 
ATOM   19631 C C    . LEU B 2 951  ? 193.102 214.416 202.157 1.00 89.09  ? 919  LEU B C    1 
ATOM   19632 O O    . LEU B 2 951  ? 193.144 215.634 202.355 1.00 91.49  ? 919  LEU B O    1 
ATOM   19633 C CB   . LEU B 2 951  ? 195.277 213.663 203.151 1.00 89.16  ? 919  LEU B CB   1 
ATOM   19634 C CG   . LEU B 2 951  ? 196.488 212.730 203.116 1.00 86.86  ? 919  LEU B CG   1 
ATOM   19635 C CD1  . LEU B 2 951  ? 197.544 213.236 202.157 1.00 84.98  ? 919  LEU B CD1  1 
ATOM   19636 C CD2  . LEU B 2 951  ? 197.070 212.569 204.503 1.00 96.04  ? 919  LEU B CD2  1 
ATOM   19637 H H    . LEU B 2 951  ? 195.423 214.974 200.922 1.00 91.17  ? 919  LEU B H    1 
ATOM   19638 H HA   . LEU B 2 951  ? 194.149 212.712 201.726 1.00 91.97  ? 919  LEU B HA   1 
ATOM   19639 H HB2  . LEU B 2 951  ? 195.609 214.567 203.268 1.00 91.72  ? 919  LEU B HB2  1 
ATOM   19640 H HB3  . LEU B 2 951  ? 194.742 213.414 203.920 1.00 91.17  ? 919  LEU B HB3  1 
ATOM   19641 H HG   . LEU B 2 951  ? 196.203 211.855 202.809 1.00 91.22  ? 919  LEU B HG   1 
ATOM   19642 H HD11 . LEU B 2 951  ? 197.279 213.020 201.250 1.00 90.25  ? 919  LEU B HD11 1 
ATOM   19643 H HD12 . LEU B 2 951  ? 198.388 212.805 202.365 1.00 91.09  ? 919  LEU B HD12 1 
ATOM   19644 H HD13 . LEU B 2 951  ? 197.631 214.196 202.261 1.00 91.79  ? 919  LEU B HD13 1 
ATOM   19645 H HD21 . LEU B 2 951  ? 197.829 211.966 204.459 1.00 92.50  ? 919  LEU B HD21 1 
ATOM   19646 H HD22 . LEU B 2 951  ? 197.355 213.437 204.829 1.00 92.70  ? 919  LEU B HD22 1 
ATOM   19647 H HD23 . LEU B 2 951  ? 196.390 212.202 205.090 1.00 92.60  ? 919  LEU B HD23 1 
ATOM   19648 N N    . HIS B 2 952  ? 191.971 213.716 202.149 1.00 97.01  ? 920  HIS B N    1 
ATOM   19649 C CA   . HIS B 2 952  ? 190.667 214.357 202.248 1.00 96.79  ? 920  HIS B CA   1 
ATOM   19650 C C    . HIS B 2 952  ? 190.103 214.370 203.659 1.00 95.21  ? 920  HIS B C    1 
ATOM   19651 O O    . HIS B 2 952  ? 189.303 215.252 203.983 1.00 93.35  ? 920  HIS B O    1 
ATOM   19652 C CB   . HIS B 2 952  ? 189.670 213.661 201.319 1.00 98.14  ? 920  HIS B CB   1 
ATOM   19653 C CG   . HIS B 2 952  ? 190.100 213.637 199.887 1.00 94.67  ? 920  HIS B CG   1 
ATOM   19654 N ND1  . HIS B 2 952  ? 189.752 214.622 198.989 1.00 92.97  ? 920  HIS B ND1  1 
ATOM   19655 C CD2  . HIS B 2 952  ? 190.854 212.749 199.197 1.00 97.69  ? 920  HIS B CD2  1 
ATOM   19656 C CE1  . HIS B 2 952  ? 190.271 214.341 197.808 1.00 100.01 ? 920  HIS B CE1  1 
ATOM   19657 N NE2  . HIS B 2 952  ? 190.944 213.209 197.907 1.00 102.52 ? 920  HIS B NE2  1 
ATOM   19658 H H    . HIS B 2 952  ? 191.933 212.859 202.089 1.00 97.84  ? 920  HIS B H    1 
ATOM   19659 H HA   . HIS B 2 952  ? 190.749 215.278 201.955 1.00 97.53  ? 920  HIS B HA   1 
ATOM   19660 H HB2  . HIS B 2 952  ? 189.556 212.744 201.611 1.00 98.54  ? 920  HIS B HB2  1 
ATOM   19661 H HB3  . HIS B 2 952  ? 188.821 214.129 201.365 1.00 97.91  ? 920  HIS B HB3  1 
ATOM   19662 H HD2  . HIS B 2 952  ? 191.237 211.971 199.534 1.00 97.69  ? 920  HIS B HD2  1 
ATOM   19663 H HE1  . HIS B 2 952  ? 190.178 214.853 197.037 1.00 98.28  ? 920  HIS B HE1  1 
ATOM   19664 H HE2  . HIS B 2 952  ? 191.369 212.823 197.267 1.00 98.65  ? 920  HIS B HE2  1 
ATOM   19665 N N    . GLN B 2 953  ? 190.485 213.418 204.503 1.00 104.98 ? 921  GLN B N    1 
ATOM   19666 C CA   . GLN B 2 953  ? 190.058 213.438 205.893 1.00 106.90 ? 921  GLN B CA   1 
ATOM   19667 C C    . GLN B 2 953  ? 191.027 212.601 206.709 1.00 113.72 ? 921  GLN B C    1 
ATOM   19668 O O    . GLN B 2 953  ? 191.762 211.770 206.173 1.00 115.55 ? 921  GLN B O    1 
ATOM   19669 C CB   . GLN B 2 953  ? 188.627 212.918 206.055 1.00 104.84 ? 921  GLN B CB   1 
ATOM   19670 C CG   . GLN B 2 953  ? 188.462 211.433 205.786 1.00 110.97 ? 921  GLN B CG   1 
ATOM   19671 C CD   . GLN B 2 953  ? 187.061 210.947 206.082 1.00 118.09 ? 921  GLN B CD   1 
ATOM   19672 O OE1  . GLN B 2 953  ? 186.108 211.725 206.076 1.00 118.67 ? 921  GLN B OE1  1 
ATOM   19673 N NE2  . GLN B 2 953  ? 186.928 209.656 206.354 1.00 118.05 ? 921  GLN B NE2  1 
ATOM   19674 H H    . GLN B 2 953  ? 190.989 212.752 204.296 1.00 111.22 ? 921  GLN B H    1 
ATOM   19675 H HA   . GLN B 2 953  ? 190.088 214.349 206.225 1.00 111.83 ? 921  GLN B HA   1 
ATOM   19676 H HB2  . GLN B 2 953  ? 188.337 213.085 206.965 1.00 112.17 ? 921  GLN B HB2  1 
ATOM   19677 H HB3  . GLN B 2 953  ? 188.052 213.394 205.436 1.00 110.89 ? 921  GLN B HB3  1 
ATOM   19678 H HG2  . GLN B 2 953  ? 188.650 211.257 204.851 1.00 111.92 ? 921  GLN B HG2  1 
ATOM   19679 H HG3  . GLN B 2 953  ? 189.070 210.930 206.348 1.00 112.22 ? 921  GLN B HG3  1 
ATOM   19680 H HE21 . GLN B 2 953  ? 187.618 209.143 206.350 1.00 112.83 ? 921  GLN B HE21 1 
ATOM   19681 H HE22 . GLN B 2 953  ? 186.152 209.332 206.530 1.00 112.99 ? 921  GLN B HE22 1 
ATOM   19682 N N    . ALA B 2 954  ? 191.010 212.827 208.017 1.00 115.43 ? 922  ALA B N    1 
ATOM   19683 C CA   . ALA B 2 954  ? 191.877 212.122 208.948 1.00 111.93 ? 922  ALA B CA   1 
ATOM   19684 C C    . ALA B 2 954  ? 191.068 211.067 209.686 1.00 112.52 ? 922  ALA B C    1 
ATOM   19685 O O    . ALA B 2 954  ? 189.986 211.360 210.203 1.00 119.01 ? 922  ALA B O    1 
ATOM   19686 C CB   . ALA B 2 954  ? 192.512 213.092 209.942 1.00 117.16 ? 922  ALA B CB   1 
ATOM   19687 H H    . ALA B 2 954  ? 190.492 213.399 208.398 1.00 115.59 ? 922  ALA B H    1 
ATOM   19688 H HA   . ALA B 2 954  ? 192.587 211.677 208.459 1.00 115.46 ? 922  ALA B HA   1 
ATOM   19689 H HB1  . ALA B 2 954  ? 193.113 212.601 210.523 1.00 116.01 ? 922  ALA B HB1  1 
ATOM   19690 H HB2  . ALA B 2 954  ? 193.007 213.766 209.451 1.00 116.49 ? 922  ALA B HB2  1 
ATOM   19691 H HB3  . ALA B 2 954  ? 191.812 213.512 210.466 1.00 116.04 ? 922  ALA B HB3  1 
ATOM   19692 N N    . THR B 2 955  ? 191.591 209.847 209.730 1.00 105.13 ? 923  THR B N    1 
ATOM   19693 C CA   . THR B 2 955  ? 190.920 208.730 210.381 1.00 108.70 ? 923  THR B CA   1 
ATOM   19694 C C    . THR B 2 955  ? 191.478 208.569 211.788 1.00 103.79 ? 923  THR B C    1 
ATOM   19695 O O    . THR B 2 955  ? 192.691 208.420 211.964 1.00 105.53 ? 923  THR B O    1 
ATOM   19696 C CB   . THR B 2 955  ? 191.104 207.439 209.587 1.00 104.02 ? 923  THR B CB   1 
ATOM   19697 O OG1  . THR B 2 955  ? 192.490 207.079 209.573 1.00 105.73 ? 923  THR B OG1  1 
ATOM   19698 C CG2  . THR B 2 955  ? 190.617 207.617 208.164 1.00 105.03 ? 923  THR B CG2  1 
ATOM   19699 H H    . THR B 2 955  ? 192.349 209.637 209.383 1.00 105.73 ? 923  THR B H    1 
ATOM   19700 H HA   . THR B 2 955  ? 189.970 208.916 210.448 1.00 106.87 ? 923  THR B HA   1 
ATOM   19701 H HB   . THR B 2 955  ? 190.590 206.728 210.001 1.00 105.04 ? 923  THR B HB   1 
ATOM   19702 H HG1  . THR B 2 955  ? 192.941 207.686 209.208 1.00 105.79 ? 923  THR B HG1  1 
ATOM   19703 H HG21 . THR B 2 955  ? 190.658 206.771 207.691 1.00 105.68 ? 923  THR B HG21 1 
ATOM   19704 H HG22 . THR B 2 955  ? 189.699 207.933 208.165 1.00 105.46 ? 923  THR B HG22 1 
ATOM   19705 H HG23 . THR B 2 955  ? 191.171 208.264 207.700 1.00 105.71 ? 923  THR B HG23 1 
ATOM   19706 N N    . ILE B 2 956  ? 190.597 208.600 212.777 1.00 102.71 ? 924  ILE B N    1 
ATOM   19707 C CA   . ILE B 2 956  ? 190.980 208.404 214.168 1.00 101.47 ? 924  ILE B CA   1 
ATOM   19708 C C    . ILE B 2 956  ? 190.926 206.917 214.473 1.00 102.77 ? 924  ILE B C    1 
ATOM   19709 O O    . ILE B 2 956  ? 189.905 206.263 214.234 1.00 105.67 ? 924  ILE B O    1 
ATOM   19710 C CB   . ILE B 2 956  ? 190.055 209.188 215.113 1.00 100.85 ? 924  ILE B CB   1 
ATOM   19711 C CG1  . ILE B 2 956  ? 190.266 210.695 214.966 1.00 105.93 ? 924  ILE B CG1  1 
ATOM   19712 C CG2  . ILE B 2 956  ? 190.294 208.766 216.548 1.00 109.11 ? 924  ILE B CG2  1 
ATOM   19713 C CD1  . ILE B 2 956  ? 189.717 211.273 213.686 1.00 110.34 ? 924  ILE B CD1  1 
ATOM   19714 H H    . ILE B 2 956  ? 189.755 208.736 212.667 1.00 107.68 ? 924  ILE B H    1 
ATOM   19715 H HA   . ILE B 2 956  ? 191.889 208.714 214.302 1.00 107.90 ? 924  ILE B HA   1 
ATOM   19716 H HB   . ILE B 2 956  ? 189.135 208.982 214.881 1.00 106.51 ? 924  ILE B HB   1 
ATOM   19717 H HG12 . ILE B 2 956  ? 189.822 211.145 215.701 1.00 107.63 ? 924  ILE B HG12 1 
ATOM   19718 H HG13 . ILE B 2 956  ? 191.216 210.883 214.995 1.00 108.78 ? 924  ILE B HG13 1 
ATOM   19719 H HG21 . ILE B 2 956  ? 189.852 207.918 216.709 1.00 108.11 ? 924  ILE B HG21 1 
ATOM   19720 H HG22 . ILE B 2 956  ? 189.931 209.443 217.141 1.00 108.22 ? 924  ILE B HG22 1 
ATOM   19721 H HG23 . ILE B 2 956  ? 191.249 208.679 216.695 1.00 109.02 ? 924  ILE B HG23 1 
ATOM   19722 H HD11 . ILE B 2 956  ? 189.568 212.223 213.811 1.00 108.41 ? 924  ILE B HD11 1 
ATOM   19723 H HD12 . ILE B 2 956  ? 190.358 211.131 212.972 1.00 108.76 ? 924  ILE B HD12 1 
ATOM   19724 H HD13 . ILE B 2 956  ? 188.879 210.833 213.475 1.00 107.70 ? 924  ILE B HD13 1 
ATOM   19725 N N    . LEU B 2 957  ? 192.017 206.380 214.998 1.00 98.49  ? 925  LEU B N    1 
ATOM   19726 C CA   . LEU B 2 957  ? 192.029 204.987 215.417 1.00 101.13 ? 925  LEU B CA   1 
ATOM   19727 C C    . LEU B 2 957  ? 191.407 204.876 216.803 1.00 107.54 ? 925  LEU B C    1 
ATOM   19728 O O    . LEU B 2 957  ? 191.951 205.440 217.758 1.00 108.17 ? 925  LEU B O    1 
ATOM   19729 C CB   . LEU B 2 957  ? 193.448 204.441 215.440 1.00 97.35  ? 925  LEU B CB   1 
ATOM   19730 C CG   . LEU B 2 957  ? 194.105 204.189 214.084 1.00 100.10 ? 925  LEU B CG   1 
ATOM   19731 C CD1  . LEU B 2 957  ? 194.304 205.483 213.335 1.00 102.71 ? 925  LEU B CD1  1 
ATOM   19732 C CD2  . LEU B 2 957  ? 195.428 203.475 214.266 1.00 102.87 ? 925  LEU B CD2  1 
ATOM   19733 H H    . LEU B 2 957  ? 192.759 206.797 215.123 1.00 102.31 ? 925  LEU B H    1 
ATOM   19734 H HA   . LEU B 2 957  ? 191.516 204.462 214.785 1.00 102.57 ? 925  LEU B HA   1 
ATOM   19735 H HB2  . LEU B 2 957  ? 194.008 205.073 215.917 1.00 102.04 ? 925  LEU B HB2  1 
ATOM   19736 H HB3  . LEU B 2 957  ? 193.441 203.596 215.917 1.00 101.91 ? 925  LEU B HB3  1 
ATOM   19737 H HG   . LEU B 2 957  ? 193.526 203.620 213.553 1.00 102.54 ? 925  LEU B HG   1 
ATOM   19738 H HD11 . LEU B 2 957  ? 193.495 205.695 212.845 1.00 102.61 ? 925  LEU B HD11 1 
ATOM   19739 H HD12 . LEU B 2 957  ? 195.047 205.374 212.723 1.00 102.17 ? 925  LEU B HD12 1 
ATOM   19740 H HD13 . LEU B 2 957  ? 194.504 206.188 213.970 1.00 102.87 ? 925  LEU B HD13 1 
ATOM   19741 H HD21 . LEU B 2 957  ? 195.841 203.348 213.399 1.00 101.78 ? 925  LEU B HD21 1 
ATOM   19742 H HD22 . LEU B 2 957  ? 196.003 204.016 214.830 1.00 102.64 ? 925  LEU B HD22 1 
ATOM   19743 H HD23 . LEU B 2 957  ? 195.267 202.616 214.686 1.00 102.95 ? 925  LEU B HD23 1 
ATOM   19744 N N    . PRO B 2 958  ? 190.290 204.173 216.964 1.00 120.30 ? 926  PRO B N    1 
ATOM   19745 C CA   . PRO B 2 958  ? 189.682 204.078 218.292 1.00 116.13 ? 926  PRO B CA   1 
ATOM   19746 C C    . PRO B 2 958  ? 190.549 203.259 219.230 1.00 122.17 ? 926  PRO B C    1 
ATOM   19747 O O    . PRO B 2 958  ? 191.313 202.388 218.809 1.00 121.00 ? 926  PRO B O    1 
ATOM   19748 C CB   . PRO B 2 958  ? 188.343 203.389 218.020 1.00 113.12 ? 926  PRO B CB   1 
ATOM   19749 C CG   . PRO B 2 958  ? 188.600 202.563 216.820 1.00 116.71 ? 926  PRO B CG   1 
ATOM   19750 C CD   . PRO B 2 958  ? 189.580 203.338 215.980 1.00 118.91 ? 926  PRO B CD   1 
ATOM   19751 H HA   . PRO B 2 958  ? 189.530 204.960 218.666 1.00 115.81 ? 926  PRO B HA   1 
ATOM   19752 H HB2  . PRO B 2 958  ? 188.098 202.834 218.777 1.00 116.69 ? 926  PRO B HB2  1 
ATOM   19753 H HB3  . PRO B 2 958  ? 187.660 204.054 217.843 1.00 115.90 ? 926  PRO B HB3  1 
ATOM   19754 H HG2  . PRO B 2 958  ? 188.980 201.712 217.088 1.00 116.75 ? 926  PRO B HG2  1 
ATOM   19755 H HG3  . PRO B 2 958  ? 187.770 202.428 216.335 1.00 116.95 ? 926  PRO B HG3  1 
ATOM   19756 H HD2  . PRO B 2 958  ? 190.198 202.733 215.541 1.00 116.44 ? 926  PRO B HD2  1 
ATOM   19757 H HD3  . PRO B 2 958  ? 189.110 203.894 215.340 1.00 117.25 ? 926  PRO B HD3  1 
ATOM   19758 N N    . LYS B 2 959  ? 190.423 203.552 220.523 1.00 133.26 ? 927  LYS B N    1 
ATOM   19759 C CA   . LYS B 2 959  ? 191.172 202.794 221.518 1.00 132.63 ? 927  LYS B CA   1 
ATOM   19760 C C    . LYS B 2 959  ? 190.781 201.323 221.486 1.00 132.13 ? 927  LYS B C    1 
ATOM   19761 O O    . LYS B 2 959  ? 191.636 200.441 221.629 1.00 125.53 ? 927  LYS B O    1 
ATOM   19762 C CB   . LYS B 2 959  ? 190.938 203.384 222.906 1.00 131.33 ? 927  LYS B CB   1 
ATOM   19763 C CG   . LYS B 2 959  ? 191.574 202.586 224.029 1.00 133.23 ? 927  LYS B CG   1 
ATOM   19764 C CD   . LYS B 2 959  ? 191.509 203.327 225.355 1.00 135.87 ? 927  LYS B CD   1 
ATOM   19765 C CE   . LYS B 2 959  ? 190.087 203.739 225.709 1.00 137.01 ? 927  LYS B CE   1 
ATOM   19766 N NZ   . LYS B 2 959  ? 189.121 202.612 225.590 1.00 136.17 ? 927  LYS B NZ   1 
ATOM   19767 H H    . LYS B 2 959  ? 189.922 204.173 220.845 1.00 131.07 ? 927  LYS B H    1 
ATOM   19768 H HA   . LYS B 2 959  ? 192.119 202.858 221.318 1.00 131.46 ? 927  LYS B HA   1 
ATOM   19769 H HB2  . LYS B 2 959  ? 191.308 204.280 222.931 1.00 131.72 ? 927  LYS B HB2  1 
ATOM   19770 H HB3  . LYS B 2 959  ? 189.982 203.418 223.066 1.00 131.86 ? 927  LYS B HB3  1 
ATOM   19771 H HG2  . LYS B 2 959  ? 191.105 201.744 224.132 1.00 132.28 ? 927  LYS B HG2  1 
ATOM   19772 H HG3  . LYS B 2 959  ? 192.507 202.426 223.817 1.00 131.89 ? 927  LYS B HG3  1 
ATOM   19773 H HD2  . LYS B 2 959  ? 191.840 202.747 226.059 1.00 132.65 ? 927  LYS B HD2  1 
ATOM   19774 H HD3  . LYS B 2 959  ? 192.052 204.129 225.300 1.00 132.31 ? 927  LYS B HD3  1 
ATOM   19775 H HE2  . LYS B 2 959  ? 190.069 204.050 226.628 1.00 132.92 ? 927  LYS B HE2  1 
ATOM   19776 H HE3  . LYS B 2 959  ? 189.800 204.449 225.114 1.00 132.56 ? 927  LYS B HE3  1 
ATOM   19777 H HZ1  . LYS B 2 959  ? 189.058 202.355 224.740 1.00 132.49 ? 927  LYS B HZ1  1 
ATOM   19778 H HZ2  . LYS B 2 959  ? 188.318 202.868 225.874 1.00 132.47 ? 927  LYS B HZ2  1 
ATOM   19779 H HZ3  . LYS B 2 959  ? 189.396 201.923 226.082 1.00 132.77 ? 927  LYS B HZ3  1 
ATOM   19780 N N    . THR B 2 960  ? 189.496 201.042 221.302 1.00 137.45 ? 928  THR B N    1 
ATOM   19781 C CA   . THR B 2 960  ? 188.980 199.685 221.219 1.00 137.37 ? 928  THR B CA   1 
ATOM   19782 C C    . THR B 2 960  ? 188.427 199.435 219.823 1.00 138.36 ? 928  THR B C    1 
ATOM   19783 O O    . THR B 2 960  ? 187.855 200.336 219.202 1.00 138.09 ? 928  THR B O    1 
ATOM   19784 C CB   . THR B 2 960  ? 187.884 199.450 222.258 1.00 138.14 ? 928  THR B CB   1 
ATOM   19785 O OG1  . THR B 2 960  ? 186.830 200.401 222.066 1.00 135.36 ? 928  THR B OG1  1 
ATOM   19786 C CG2  . THR B 2 960  ? 188.445 199.594 223.663 1.00 136.88 ? 928  THR B CG2  1 
ATOM   19787 H H    . THR B 2 960  ? 188.885 201.642 221.220 1.00 135.26 ? 928  THR B H    1 
ATOM   19788 H HA   . THR B 2 960  ? 189.697 199.052 221.382 1.00 135.27 ? 928  THR B HA   1 
ATOM   19789 H HB   . THR B 2 960  ? 187.532 198.552 222.159 1.00 135.90 ? 928  THR B HB   1 
ATOM   19790 H HG1  . THR B 2 960  ? 186.479 200.294 221.311 1.00 135.40 ? 928  THR B HG1  1 
ATOM   19791 H HG21 . THR B 2 960  ? 188.806 200.486 223.786 1.00 135.57 ? 928  THR B HG21 1 
ATOM   19792 H HG22 . THR B 2 960  ? 189.152 198.945 223.806 1.00 135.85 ? 928  THR B HG22 1 
ATOM   19793 H HG23 . THR B 2 960  ? 187.744 199.445 224.316 1.00 135.64 ? 928  THR B HG23 1 
ATOM   19794 N N    . GLY B 2 961  ? 188.598 198.215 219.338 1.00 138.91 ? 929  GLY B N    1 
ATOM   19795 C CA   . GLY B 2 961  ? 188.150 197.874 218.005 1.00 138.26 ? 929  GLY B CA   1 
ATOM   19796 C C    . GLY B 2 961  ? 189.177 198.225 216.951 1.00 138.64 ? 929  GLY B C    1 
ATOM   19797 O O    . GLY B 2 961  ? 190.331 198.562 217.233 1.00 138.47 ? 929  GLY B O    1 
ATOM   19798 H H    . GLY B 2 961  ? 188.971 197.567 219.763 1.00 136.15 ? 929  GLY B H    1 
ATOM   19799 H HA2  . GLY B 2 961  ? 187.975 196.921 217.958 1.00 136.33 ? 929  GLY B HA2  1 
ATOM   19800 H HA3  . GLY B 2 961  ? 187.328 198.349 217.807 1.00 135.84 ? 929  GLY B HA3  1 
ATOM   19801 N N    . THR B 2 962  ? 188.735 198.144 215.699 1.00 113.20 ? 930  THR B N    1 
ATOM   19802 C CA   . THR B 2 962  ? 189.605 198.371 214.556 1.00 115.43 ? 930  THR B CA   1 
ATOM   19803 C C    . THR B 2 962  ? 188.881 199.234 213.535 1.00 112.24 ? 930  THR B C    1 
ATOM   19804 O O    . THR B 2 962  ? 187.666 199.434 213.603 1.00 108.45 ? 930  THR B O    1 
ATOM   19805 C CB   . THR B 2 962  ? 190.039 197.052 213.908 1.00 111.71 ? 930  THR B CB   1 
ATOM   19806 O OG1  . THR B 2 962  ? 188.941 196.494 213.176 1.00 104.51 ? 930  THR B OG1  1 
ATOM   19807 C CG2  . THR B 2 962  ? 190.491 196.062 214.966 1.00 108.58 ? 930  THR B CG2  1 
ATOM   19808 H H    . THR B 2 962  ? 187.923 197.956 215.485 1.00 110.36 ? 930  THR B H    1 
ATOM   19809 H HA   . THR B 2 962  ? 190.400 198.845 214.844 1.00 111.58 ? 930  THR B HA   1 
ATOM   19810 H HB   . THR B 2 962  ? 190.780 197.217 213.304 1.00 110.47 ? 930  THR B HB   1 
ATOM   19811 H HG1  . THR B 2 962  ? 189.169 195.764 212.829 1.00 109.82 ? 930  THR B HG1  1 
ATOM   19812 H HG21 . THR B 2 962  ? 191.145 196.477 215.551 1.00 110.90 ? 930  THR B HG21 1 
ATOM   19813 H HG22 . THR B 2 962  ? 190.894 195.287 214.544 1.00 110.26 ? 930  THR B HG22 1 
ATOM   19814 H HG23 . THR B 2 962  ? 189.733 195.772 215.497 1.00 110.22 ? 930  THR B HG23 1 
ATOM   19815 N N    . VAL B 2 963  ? 189.652 199.751 212.582 1.00 103.04 ? 931  VAL B N    1 
ATOM   19816 C CA   . VAL B 2 963  ? 189.129 200.507 211.453 1.00 95.96  ? 931  VAL B CA   1 
ATOM   19817 C C    . VAL B 2 963  ? 189.664 199.866 210.182 1.00 97.27  ? 931  VAL B C    1 
ATOM   19818 O O    . VAL B 2 963  ? 190.867 199.604 210.075 1.00 99.84  ? 931  VAL B O    1 
ATOM   19819 C CB   . VAL B 2 963  ? 189.523 201.994 211.525 1.00 97.23  ? 931  VAL B CB   1 
ATOM   19820 C CG1  . VAL B 2 963  ? 191.029 202.153 211.466 1.00 102.50 ? 931  VAL B CG1  1 
ATOM   19821 C CG2  . VAL B 2 963  ? 188.862 202.771 210.406 1.00 99.86  ? 931  VAL B CG2  1 
ATOM   19822 H H    . VAL B 2 963  ? 190.508 199.674 212.571 1.00 101.23 ? 931  VAL B H    1 
ATOM   19823 H HA   . VAL B 2 963  ? 188.161 200.447 211.442 1.00 100.14 ? 931  VAL B HA   1 
ATOM   19824 H HB   . VAL B 2 963  ? 189.215 202.362 212.368 1.00 100.10 ? 931  VAL B HB   1 
ATOM   19825 H HG11 . VAL B 2 963  ? 191.439 201.540 212.096 1.00 100.66 ? 931  VAL B HG11 1 
ATOM   19826 H HG12 . VAL B 2 963  ? 191.256 203.066 211.701 1.00 101.39 ? 931  VAL B HG12 1 
ATOM   19827 H HG13 . VAL B 2 963  ? 191.335 201.959 210.567 1.00 100.97 ? 931  VAL B HG13 1 
ATOM   19828 H HG21 . VAL B 2 963  ? 189.236 202.486 209.558 1.00 100.57 ? 931  VAL B HG21 1 
ATOM   19829 H HG22 . VAL B 2 963  ? 189.030 203.717 210.540 1.00 100.46 ? 931  VAL B HG22 1 
ATOM   19830 H HG23 . VAL B 2 963  ? 187.908 202.599 210.424 1.00 100.36 ? 931  VAL B HG23 1 
ATOM   19831 N N    . SER B 2 964  ? 188.777 199.606 209.228 1.00 97.61  ? 932  SER B N    1 
ATOM   19832 C CA   . SER B 2 964  ? 189.130 198.903 208.002 1.00 101.71 ? 932  SER B CA   1 
ATOM   19833 C C    . SER B 2 964  ? 189.306 199.899 206.866 1.00 102.79 ? 932  SER B C    1 
ATOM   19834 O O    . SER B 2 964  ? 188.404 200.694 206.585 1.00 102.73 ? 932  SER B O    1 
ATOM   19835 C CB   . SER B 2 964  ? 188.058 197.878 207.635 1.00 98.35  ? 932  SER B CB   1 
ATOM   19836 O OG   . SER B 2 964  ? 187.958 196.874 208.627 1.00 103.13 ? 932  SER B OG   1 
ATOM   19837 H H    . SER B 2 964  ? 187.948 199.831 209.269 1.00 99.81  ? 932  SER B H    1 
ATOM   19838 H HA   . SER B 2 964  ? 189.969 198.433 208.130 1.00 100.55 ? 932  SER B HA   1 
ATOM   19839 H HB2  . SER B 2 964  ? 187.203 198.330 207.556 1.00 99.82  ? 932  SER B HB2  1 
ATOM   19840 H HB3  . SER B 2 964  ? 188.293 197.465 206.789 1.00 99.29  ? 932  SER B HB3  1 
ATOM   19841 H HG   . SER B 2 964  ? 187.366 196.318 208.413 1.00 100.71 ? 932  SER B HG   1 
ATOM   19842 N N    . LEU B 2 965  ? 190.464 199.849 206.216 1.00 96.37  ? 933  LEU B N    1 
ATOM   19843 C CA   . LEU B 2 965  ? 190.779 200.706 205.084 1.00 88.24  ? 933  LEU B CA   1 
ATOM   19844 C C    . LEU B 2 965  ? 190.841 199.864 203.821 1.00 95.16  ? 933  LEU B C    1 
ATOM   19845 O O    . LEU B 2 965  ? 191.463 198.797 203.813 1.00 103.72 ? 933  LEU B O    1 
ATOM   19846 C CB   . LEU B 2 965  ? 192.110 201.428 205.292 1.00 89.40  ? 933  LEU B CB   1 
ATOM   19847 C CG   . LEU B 2 965  ? 192.108 202.608 206.260 1.00 96.51  ? 933  LEU B CG   1 
ATOM   19848 C CD1  . LEU B 2 965  ? 191.662 202.176 207.638 1.00 103.20 ? 933  LEU B CD1  1 
ATOM   19849 C CD2  . LEU B 2 965  ? 193.488 203.230 206.320 1.00 96.01  ? 933  LEU B CD2  1 
ATOM   19850 H H    . LEU B 2 965  ? 191.101 199.309 206.420 1.00 96.85  ? 933  LEU B H    1 
ATOM   19851 H HA   . LEU B 2 965  ? 190.083 201.373 204.975 1.00 95.65  ? 933  LEU B HA   1 
ATOM   19852 H HB2  . LEU B 2 965  ? 192.753 200.783 205.627 1.00 96.22  ? 933  LEU B HB2  1 
ATOM   19853 H HB3  . LEU B 2 965  ? 192.411 201.762 204.432 1.00 96.68  ? 933  LEU B HB3  1 
ATOM   19854 H HG   . LEU B 2 965  ? 191.488 203.281 205.939 1.00 96.63  ? 933  LEU B HG   1 
ATOM   19855 H HD11 . LEU B 2 965  ? 190.696 202.105 207.648 1.00 97.90  ? 933  LEU B HD11 1 
ATOM   19856 H HD12 . LEU B 2 965  ? 192.062 201.317 207.845 1.00 98.08  ? 933  LEU B HD12 1 
ATOM   19857 H HD13 . LEU B 2 965  ? 191.949 202.841 208.283 1.00 98.81  ? 933  LEU B HD13 1 
ATOM   19858 H HD21 . LEU B 2 965  ? 193.742 203.521 205.430 1.00 96.68  ? 933  LEU B HD21 1 
ATOM   19859 H HD22 . LEU B 2 965  ? 193.466 203.989 206.923 1.00 97.25  ? 933  LEU B HD22 1 
ATOM   19860 H HD23 . LEU B 2 965  ? 194.118 202.567 206.644 1.00 96.58  ? 933  LEU B HD23 1 
ATOM   19861 N N    . GLU B 2 966  ? 190.203 200.344 202.760 1.00 100.71 ? 934  GLU B N    1 
ATOM   19862 C CA   . GLU B 2 966  ? 190.224 199.690 201.461 1.00 98.33  ? 934  GLU B CA   1 
ATOM   19863 C C    . GLU B 2 966  ? 191.023 200.535 200.483 1.00 103.76 ? 934  GLU B C    1 
ATOM   19864 O O    . GLU B 2 966  ? 190.859 201.757 200.430 1.00 110.73 ? 934  GLU B O    1 
ATOM   19865 C CB   . GLU B 2 966  ? 188.811 199.490 200.920 1.00 101.68 ? 934  GLU B CB   1 
ATOM   19866 C CG   . GLU B 2 966  ? 187.864 198.826 201.886 1.00 109.00 ? 934  GLU B CG   1 
ATOM   19867 C CD   . GLU B 2 966  ? 186.482 198.658 201.297 1.00 117.76 ? 934  GLU B CD   1 
ATOM   19868 O OE1  . GLU B 2 966  ? 186.336 198.843 200.071 1.00 116.74 ? 934  GLU B OE1  1 
ATOM   19869 O OE2  . GLU B 2 966  ? 185.543 198.347 202.057 1.00 118.03 ? 934  GLU B OE2  1 
ATOM   19870 H H    . GLU B 2 966  ? 189.737 201.067 202.771 1.00 106.09 ? 934  GLU B H    1 
ATOM   19871 H HA   . GLU B 2 966  ? 190.649 198.822 201.538 1.00 105.18 ? 934  GLU B HA   1 
ATOM   19872 H HB2  . GLU B 2 966  ? 188.440 200.357 200.693 1.00 106.29 ? 934  GLU B HB2  1 
ATOM   19873 H HB3  . GLU B 2 966  ? 188.858 198.936 200.125 1.00 105.88 ? 934  GLU B HB3  1 
ATOM   19874 H HG2  . GLU B 2 966  ? 188.205 197.946 202.112 1.00 106.44 ? 934  GLU B HG2  1 
ATOM   19875 H HG3  . GLU B 2 966  ? 187.787 199.370 202.684 1.00 106.59 ? 934  GLU B HG3  1 
ATOM   19876 N N    . VAL B 2 967  ? 191.877 199.881 199.703 1.00 94.96  ? 935  VAL B N    1 
ATOM   19877 C CA   . VAL B 2 967  ? 192.715 200.552 198.719 1.00 95.49  ? 935  VAL B CA   1 
ATOM   19878 C C    . VAL B 2 967  ? 192.420 199.961 197.350 1.00 93.83  ? 935  VAL B C    1 
ATOM   19879 O O    . VAL B 2 967  ? 192.437 198.738 197.177 1.00 97.28  ? 935  VAL B O    1 
ATOM   19880 C CB   . VAL B 2 967  ? 194.210 200.429 199.061 1.00 90.24  ? 935  VAL B CB   1 
ATOM   19881 C CG1  . VAL B 2 967  ? 194.580 198.997 199.336 1.00 90.90  ? 935  VAL B CG1  1 
ATOM   19882 C CG2  . VAL B 2 967  ? 195.052 200.977 197.929 1.00 92.65  ? 935  VAL B CG2  1 
ATOM   19883 H H    . VAL B 2 967  ? 191.990 199.029 199.727 1.00 95.24  ? 935  VAL B H    1 
ATOM   19884 H HA   . VAL B 2 967  ? 192.490 201.491 198.703 1.00 95.68  ? 935  VAL B HA   1 
ATOM   19885 H HB   . VAL B 2 967  ? 194.399 200.949 199.857 1.00 94.67  ? 935  VAL B HB   1 
ATOM   19886 H HG11 . VAL B 2 967  ? 194.015 198.644 200.040 1.00 94.82  ? 935  VAL B HG11 1 
ATOM   19887 H HG12 . VAL B 2 967  ? 195.506 198.972 199.617 1.00 94.53  ? 935  VAL B HG12 1 
ATOM   19888 H HG13 . VAL B 2 967  ? 194.464 198.481 198.524 1.00 95.05  ? 935  VAL B HG13 1 
ATOM   19889 H HG21 . VAL B 2 967  ? 195.077 200.329 197.208 1.00 94.84  ? 935  VAL B HG21 1 
ATOM   19890 H HG22 . VAL B 2 967  ? 195.950 201.138 198.258 1.00 94.79  ? 935  VAL B HG22 1 
ATOM   19891 H HG23 . VAL B 2 967  ? 194.660 201.807 197.618 1.00 95.41  ? 935  VAL B HG23 1 
ATOM   19892 N N    . ARG B 2 968  ? 192.149 200.832 196.382 1.00 91.74  ? 936  ARG B N    1 
ATOM   19893 C CA   . ARG B 2 968  ? 191.860 200.442 195.013 1.00 88.13  ? 936  ARG B CA   1 
ATOM   19894 C C    . ARG B 2 968  ? 192.958 200.964 194.102 1.00 94.08  ? 936  ARG B C    1 
ATOM   19895 O O    . ARG B 2 968  ? 193.552 202.013 194.362 1.00 106.01 ? 936  ARG B O    1 
ATOM   19896 C CB   . ARG B 2 968  ? 190.517 200.996 194.542 1.00 97.29  ? 936  ARG B CB   1 
ATOM   19897 C CG   . ARG B 2 968  ? 189.398 200.886 195.552 1.00 96.67  ? 936  ARG B CG   1 
ATOM   19898 C CD   . ARG B 2 968  ? 189.030 199.449 195.817 1.00 100.02 ? 936  ARG B CD   1 
ATOM   19899 N NE   . ARG B 2 968  ? 187.962 199.345 196.801 1.00 100.46 ? 936  ARG B NE   1 
ATOM   19900 C CZ   . ARG B 2 968  ? 186.681 199.567 196.540 1.00 98.44  ? 936  ARG B CZ   1 
ATOM   19901 N NH1  . ARG B 2 968  ? 186.273 199.920 195.333 1.00 93.31  ? 936  ARG B NH1  1 
ATOM   19902 N NH2  . ARG B 2 968  ? 185.789 199.432 197.516 1.00 102.07 ? 936  ARG B NH2  1 
ATOM   19903 H H    . ARG B 2 968  ? 192.128 201.684 196.503 1.00 97.58  ? 936  ARG B H    1 
ATOM   19904 H HA   . ARG B 2 968  ? 191.836 199.474 194.946 1.00 95.58  ? 936  ARG B HA   1 
ATOM   19905 H HB2  . ARG B 2 968  ? 190.628 201.935 194.329 1.00 98.24  ? 936  ARG B HB2  1 
ATOM   19906 H HB3  . ARG B 2 968  ? 190.243 200.511 193.747 1.00 97.85  ? 936  ARG B HB3  1 
ATOM   19907 H HG2  . ARG B 2 968  ? 189.672 201.292 196.389 1.00 97.95  ? 936  ARG B HG2  1 
ATOM   19908 H HG3  . ARG B 2 968  ? 188.613 201.338 195.204 1.00 97.16  ? 936  ARG B HG3  1 
ATOM   19909 H HD2  . ARG B 2 968  ? 188.729 199.037 194.993 1.00 97.55  ? 936  ARG B HD2  1 
ATOM   19910 H HD3  . ARG B 2 968  ? 189.806 198.979 196.162 1.00 98.45  ? 936  ARG B HD3  1 
ATOM   19911 H HE   . ARG B 2 968  ? 188.179 199.155 197.611 1.00 98.03  ? 936  ARG B HE   1 
ATOM   19912 H HH11 . ARG B 2 968  ? 186.840 200.011 194.693 1.00 96.57  ? 936  ARG B HH11 1 
ATOM   19913 H HH12 . ARG B 2 968  ? 185.436 200.059 195.187 1.00 97.63  ? 936  ARG B HH12 1 
ATOM   19914 H HH21 . ARG B 2 968  ? 186.045 199.204 198.304 1.00 98.13  ? 936  ARG B HH21 1 
ATOM   19915 H HH22 . ARG B 2 968  ? 184.955 199.574 197.358 1.00 98.42  ? 936  ARG B HH22 1 
ATOM   19916 N N    . LEU B 2 969  ? 193.218 200.231 193.025 1.00 86.14  ? 937  LEU B N    1 
ATOM   19917 C CA   . LEU B 2 969  ? 194.227 200.615 192.053 1.00 89.38  ? 937  LEU B CA   1 
ATOM   19918 C C    . LEU B 2 969  ? 193.645 200.541 190.651 1.00 94.44  ? 937  LEU B C    1 
ATOM   19919 O O    . LEU B 2 969  ? 192.798 199.695 190.355 1.00 95.55  ? 937  LEU B O    1 
ATOM   19920 C CB   . LEU B 2 969  ? 195.463 199.716 192.145 1.00 80.57  ? 937  LEU B CB   1 
ATOM   19921 C CG   . LEU B 2 969  ? 196.197 199.713 193.484 1.00 82.81  ? 937  LEU B CG   1 
ATOM   19922 C CD1  . LEU B 2 969  ? 197.355 198.744 193.438 1.00 84.78  ? 937  LEU B CD1  1 
ATOM   19923 C CD2  . LEU B 2 969  ? 196.687 201.099 193.833 1.00 91.12  ? 937  LEU B CD2  1 
ATOM   19924 H H    . LEU B 2 969  ? 192.816 199.495 192.834 1.00 90.15  ? 937  LEU B H    1 
ATOM   19925 H HA   . LEU B 2 969  ? 194.503 201.530 192.216 1.00 91.36  ? 937  LEU B HA   1 
ATOM   19926 H HB2  . LEU B 2 969  ? 195.190 198.804 191.964 1.00 88.68  ? 937  LEU B HB2  1 
ATOM   19927 H HB3  . LEU B 2 969  ? 196.098 200.002 191.469 1.00 89.22  ? 937  LEU B HB3  1 
ATOM   19928 H HG   . LEU B 2 969  ? 195.588 199.423 194.181 1.00 90.18  ? 937  LEU B HG   1 
ATOM   19929 H HD11 . LEU B 2 969  ? 197.892 198.858 194.238 1.00 89.29  ? 937  LEU B HD11 1 
ATOM   19930 H HD12 . LEU B 2 969  ? 197.009 197.839 193.397 1.00 90.08  ? 937  LEU B HD12 1 
ATOM   19931 H HD13 . LEU B 2 969  ? 197.892 198.931 192.652 1.00 90.22  ? 937  LEU B HD13 1 
ATOM   19932 H HD21 . LEU B 2 969  ? 197.236 201.048 194.631 1.00 90.21  ? 937  LEU B HD21 1 
ATOM   19933 H HD22 . LEU B 2 969  ? 197.210 201.443 193.092 1.00 90.86  ? 937  LEU B HD22 1 
ATOM   19934 H HD23 . LEU B 2 969  ? 195.923 201.671 193.992 1.00 91.50  ? 937  LEU B HD23 1 
ATOM   19935 N N    . LEU B 2 970  ? 194.109 201.445 189.790 1.00 102.65 ? 938  LEU B N    1 
ATOM   19936 C CA   . LEU B 2 970  ? 193.764 201.458 188.369 1.00 96.01  ? 938  LEU B CA   1 
ATOM   19937 C C    . LEU B 2 970  ? 195.084 201.508 187.611 1.00 96.03  ? 938  LEU B C    1 
ATOM   19938 O O    . LEU B 2 970  ? 195.568 202.587 187.261 1.00 102.05 ? 938  LEU B O    1 
ATOM   19939 C CB   . LEU B 2 970  ? 192.863 202.635 188.023 1.00 94.63  ? 938  LEU B CB   1 
ATOM   19940 C CG   . LEU B 2 970  ? 191.528 202.696 188.764 1.00 100.99 ? 938  LEU B CG   1 
ATOM   19941 C CD1  . LEU B 2 970  ? 190.766 203.948 188.383 1.00 103.19 ? 938  LEU B CD1  1 
ATOM   19942 C CD2  . LEU B 2 970  ? 190.695 201.464 188.476 1.00 103.68 ? 938  LEU B CD2  1 
ATOM   19943 H H    . LEU B 2 970  ? 194.643 202.082 190.013 1.00 101.04 ? 938  LEU B H    1 
ATOM   19944 H HA   . LEU B 2 970  ? 193.305 200.635 188.136 1.00 100.30 ? 938  LEU B HA   1 
ATOM   19945 H HB2  . LEU B 2 970  ? 193.342 203.455 188.222 1.00 100.14 ? 938  LEU B HB2  1 
ATOM   19946 H HB3  . LEU B 2 970  ? 192.665 202.599 187.074 1.00 99.69  ? 938  LEU B HB3  1 
ATOM   19947 H HG   . LEU B 2 970  ? 191.697 202.726 189.719 1.00 100.97 ? 938  LEU B HG   1 
ATOM   19948 H HD11 . LEU B 2 970  ? 191.281 204.725 188.649 1.00 101.48 ? 938  LEU B HD11 1 
ATOM   19949 H HD12 . LEU B 2 970  ? 189.909 203.946 188.838 1.00 101.44 ? 938  LEU B HD12 1 
ATOM   19950 H HD13 . LEU B 2 970  ? 190.630 203.954 187.422 1.00 101.03 ? 938  LEU B HD13 1 
ATOM   19951 H HD21 . LEU B 2 970  ? 189.815 201.582 188.867 1.00 101.33 ? 938  LEU B HD21 1 
ATOM   19952 H HD22 . LEU B 2 970  ? 190.617 201.356 187.515 1.00 101.23 ? 938  LEU B HD22 1 
ATOM   19953 H HD23 . LEU B 2 970  ? 191.128 200.689 188.863 1.00 101.48 ? 938  LEU B HD23 1 
ATOM   19954 N N    . GLU B 2 971  ? 195.662 200.335 187.353 1.00 110.52 ? 939  GLU B N    1 
ATOM   19955 C CA   . GLU B 2 971  ? 196.974 200.291 186.718 1.00 115.56 ? 939  GLU B CA   1 
ATOM   19956 C C    . GLU B 2 971  ? 196.961 200.986 185.367 1.00 116.04 ? 939  GLU B C    1 
ATOM   19957 O O    . GLU B 2 971  ? 197.979 201.545 184.948 1.00 114.79 ? 939  GLU B O    1 
ATOM   19958 C CB   . GLU B 2 971  ? 197.441 198.845 186.558 1.00 120.38 ? 939  GLU B CB   1 
ATOM   19959 C CG   . GLU B 2 971  ? 197.782 198.144 187.861 1.00 119.48 ? 939  GLU B CG   1 
ATOM   19960 C CD   . GLU B 2 971  ? 196.555 197.708 188.629 1.00 121.30 ? 939  GLU B CD   1 
ATOM   19961 O OE1  . GLU B 2 971  ? 195.443 198.155 188.279 1.00 121.29 ? 939  GLU B OE1  1 
ATOM   19962 O OE2  . GLU B 2 971  ? 196.700 196.913 189.580 1.00 118.60 ? 939  GLU B OE2  1 
ATOM   19963 H H    . GLU B 2 971  ? 195.316 199.568 187.525 1.00 114.47 ? 939  GLU B H    1 
ATOM   19964 H HA   . GLU B 2 971  ? 197.613 200.750 187.285 1.00 115.03 ? 939  GLU B HA   1 
ATOM   19965 H HB2  . GLU B 2 971  ? 196.735 198.337 186.127 1.00 116.21 ? 939  GLU B HB2  1 
ATOM   19966 H HB3  . GLU B 2 971  ? 198.236 198.835 186.002 1.00 115.68 ? 939  GLU B HB3  1 
ATOM   19967 H HG2  . GLU B 2 971  ? 198.310 197.354 187.667 1.00 115.09 ? 939  GLU B HG2  1 
ATOM   19968 H HG3  . GLU B 2 971  ? 198.287 198.751 188.424 1.00 115.70 ? 939  GLU B HG3  1 
ATOM   19969 N N    . ALA B 2 972  ? 195.824 200.962 184.671 1.00 107.58 ? 940  ALA B N    1 
ATOM   19970 C CA   . ALA B 2 972  ? 195.750 201.618 183.372 1.00 104.23 ? 940  ALA B CA   1 
ATOM   19971 C C    . ALA B 2 972  ? 196.041 203.106 183.497 1.00 98.24  ? 940  ALA B C    1 
ATOM   19972 O O    . ALA B 2 972  ? 196.797 203.668 182.697 1.00 98.89  ? 940  ALA B O    1 
ATOM   19973 C CB   . ALA B 2 972  ? 194.375 201.393 182.752 1.00 107.75 ? 940  ALA B CB   1 
ATOM   19974 H H    . ALA B 2 972  ? 195.096 200.582 184.925 1.00 104.74 ? 940  ALA B H    1 
ATOM   19975 H HA   . ALA B 2 972  ? 196.415 201.229 182.782 1.00 104.88 ? 940  ALA B HA   1 
ATOM   19976 H HB1  . ALA B 2 972  ? 194.343 201.830 181.887 1.00 105.09 ? 940  ALA B HB1  1 
ATOM   19977 H HB2  . ALA B 2 972  ? 193.706 201.773 183.342 1.00 104.66 ? 940  ALA B HB2  1 
ATOM   19978 H HB3  . ALA B 2 972  ? 194.227 200.440 182.650 1.00 105.18 ? 940  ALA B HB3  1 
ATOM   19979 N N    . SER B 2 973  ? 195.454 203.758 184.496 1.00 91.85  ? 941  SER B N    1 
ATOM   19980 C CA   . SER B 2 973  ? 195.690 205.168 184.758 1.00 95.30  ? 941  SER B CA   1 
ATOM   19981 C C    . SER B 2 973  ? 196.614 205.390 185.946 1.00 96.52  ? 941  SER B C    1 
ATOM   19982 O O    . SER B 2 973  ? 196.775 206.532 186.386 1.00 99.65  ? 941  SER B O    1 
ATOM   19983 C CB   . SER B 2 973  ? 194.362 205.889 184.986 1.00 100.50 ? 941  SER B CB   1 
ATOM   19984 O OG   . SER B 2 973  ? 193.607 205.251 185.999 1.00 102.70 ? 941  SER B OG   1 
ATOM   19985 H H    . SER B 2 973  ? 194.902 203.394 185.047 1.00 98.45  ? 941  SER B H    1 
ATOM   19986 H HA   . SER B 2 973  ? 196.110 205.567 183.980 1.00 97.62  ? 941  SER B HA   1 
ATOM   19987 H HB2  . SER B 2 973  ? 194.542 206.803 185.256 1.00 98.47  ? 941  SER B HB2  1 
ATOM   19988 H HB3  . SER B 2 973  ? 193.853 205.881 184.161 1.00 98.94  ? 941  SER B HB3  1 
ATOM   19989 H HG   . SER B 2 973  ? 193.399 204.474 185.757 1.00 98.91  ? 941  SER B HG   1 
ATOM   19990 N N    . ARG B 2 974  ? 197.228 204.330 186.464 1.00 94.89  ? 942  ARG B N    1 
ATOM   19991 C CA   . ARG B 2 974  ? 198.171 204.404 187.579 1.00 92.37  ? 942  ARG B CA   1 
ATOM   19992 C C    . ARG B 2 974  ? 197.689 205.389 188.640 1.00 90.02  ? 942  ARG B C    1 
ATOM   19993 O O    . ARG B 2 974  ? 198.377 206.336 189.019 1.00 99.08  ? 942  ARG B O    1 
ATOM   19994 C CB   . ARG B 2 974  ? 199.572 204.766 187.087 1.00 91.97  ? 942  ARG B CB   1 
ATOM   19995 C CG   . ARG B 2 974  ? 199.621 205.897 186.076 1.00 93.48  ? 942  ARG B CG   1 
ATOM   19996 C CD   . ARG B 2 974  ? 201.046 206.295 185.748 1.00 94.37  ? 942  ARG B CD   1 
ATOM   19997 N NE   . ARG B 2 974  ? 201.876 205.145 185.411 1.00 96.02  ? 942  ARG B NE   1 
ATOM   19998 C CZ   . ARG B 2 974  ? 203.169 205.215 185.126 1.00 99.18  ? 942  ARG B CZ   1 
ATOM   19999 N NH1  . ARG B 2 974  ? 203.812 206.370 185.109 1.00 94.67  ? 942  ARG B NH1  1 
ATOM   20000 N NH2  . ARG B 2 974  ? 203.833 204.096 184.852 1.00 96.03  ? 942  ARG B NH2  1 
ATOM   20001 H H    . ARG B 2 974  ? 197.111 203.528 186.177 1.00 96.05  ? 942  ARG B H    1 
ATOM   20002 H HA   . ARG B 2 974  ? 198.224 203.530 187.995 1.00 95.30  ? 942  ARG B HA   1 
ATOM   20003 H HB2  . ARG B 2 974  ? 200.110 205.032 187.850 1.00 94.83  ? 942  ARG B HB2  1 
ATOM   20004 H HB3  . ARG B 2 974  ? 199.962 203.981 186.672 1.00 94.44  ? 942  ARG B HB3  1 
ATOM   20005 H HG2  . ARG B 2 974  ? 199.195 205.611 185.253 1.00 94.29  ? 942  ARG B HG2  1 
ATOM   20006 H HG3  . ARG B 2 974  ? 199.167 206.672 186.439 1.00 95.18  ? 942  ARG B HG3  1 
ATOM   20007 H HD2  . ARG B 2 974  ? 201.040 206.896 184.987 1.00 93.62  ? 942  ARG B HD2  1 
ATOM   20008 H HD3  . ARG B 2 974  ? 201.439 206.736 186.517 1.00 95.26  ? 942  ARG B HD3  1 
ATOM   20009 H HE   . ARG B 2 974  ? 201.477 204.399 185.259 1.00 94.39  ? 942  ARG B HE   1 
ATOM   20010 H HH11 . ARG B 2 974  ? 203.394 207.101 185.285 1.00 93.67  ? 942  ARG B HH11 1 
ATOM   20011 H HH12 . ARG B 2 974  ? 204.651 206.391 184.921 1.00 94.46  ? 942  ARG B HH12 1 
ATOM   20012 H HH21 . ARG B 2 974  ? 203.424 203.340 184.860 1.00 94.64  ? 942  ARG B HH21 1 
ATOM   20013 H HH22 . ARG B 2 974  ? 204.672 204.129 184.665 1.00 94.19  ? 942  ARG B HH22 1 
ATOM   20014 N N    . ALA B 2 975  ? 196.474 205.142 189.121 1.00 87.29  ? 943  ALA B N    1 
ATOM   20015 C CA   . ALA B 2 975  ? 195.852 205.958 190.152 1.00 89.18  ? 943  ALA B CA   1 
ATOM   20016 C C    . ALA B 2 975  ? 195.317 205.047 191.242 1.00 93.20  ? 943  ALA B C    1 
ATOM   20017 O O    . ALA B 2 975  ? 194.675 204.036 190.946 1.00 101.93 ? 943  ALA B O    1 
ATOM   20018 C CB   . ALA B 2 975  ? 194.719 206.811 189.577 1.00 92.76  ? 943  ALA B CB   1 
ATOM   20019 H H    . ALA B 2 975  ? 195.980 204.488 188.858 1.00 94.58  ? 943  ALA B H    1 
ATOM   20020 H HA   . ALA B 2 975  ? 196.511 206.549 190.544 1.00 93.86  ? 943  ALA B HA   1 
ATOM   20021 H HB1  . ALA B 2 975  ? 194.047 206.226 189.195 1.00 94.00  ? 943  ALA B HB1  1 
ATOM   20022 H HB2  . ALA B 2 975  ? 195.080 207.395 188.892 1.00 94.29  ? 943  ALA B HB2  1 
ATOM   20023 H HB3  . ALA B 2 975  ? 194.331 207.341 190.292 1.00 94.27  ? 943  ALA B HB3  1 
ATOM   20024 N N    . PHE B 2 976  ? 195.577 205.404 192.493 1.00 88.87  ? 944  PHE B N    1 
ATOM   20025 C CA   . PHE B 2 976  ? 195.128 204.632 193.638 1.00 82.18  ? 944  PHE B CA   1 
ATOM   20026 C C    . PHE B 2 976  ? 194.045 205.400 194.384 1.00 84.56  ? 944  PHE B C    1 
ATOM   20027 O O    . PHE B 2 976  ? 193.675 206.519 194.021 1.00 87.84  ? 944  PHE B O    1 
ATOM   20028 C CB   . PHE B 2 976  ? 196.300 204.303 194.562 1.00 75.79  ? 944  PHE B CB   1 
ATOM   20029 C CG   . PHE B 2 976  ? 196.812 205.480 195.333 1.00 86.94  ? 944  PHE B CG   1 
ATOM   20030 C CD1  . PHE B 2 976  ? 197.778 206.308 194.797 1.00 92.13  ? 944  PHE B CD1  1 
ATOM   20031 C CD2  . PHE B 2 976  ? 196.335 205.753 196.599 1.00 88.95  ? 944  PHE B CD2  1 
ATOM   20032 C CE1  . PHE B 2 976  ? 198.252 207.387 195.508 1.00 85.78  ? 944  PHE B CE1  1 
ATOM   20033 C CE2  . PHE B 2 976  ? 196.806 206.832 197.312 1.00 86.47  ? 944  PHE B CE2  1 
ATOM   20034 C CZ   . PHE B 2 976  ? 197.765 207.648 196.766 1.00 85.09  ? 944  PHE B CZ   1 
ATOM   20035 H H    . PHE B 2 976  ? 196.025 206.106 192.707 1.00 89.17  ? 944  PHE B H    1 
ATOM   20036 H HA   . PHE B 2 976  ? 194.746 203.796 193.328 1.00 88.59  ? 944  PHE B HA   1 
ATOM   20037 H HB2  . PHE B 2 976  ? 196.013 203.632 195.201 1.00 86.35  ? 944  PHE B HB2  1 
ATOM   20038 H HB3  . PHE B 2 976  ? 197.031 203.955 194.027 1.00 87.18  ? 944  PHE B HB3  1 
ATOM   20039 H HD1  . PHE B 2 976  ? 198.111 206.136 193.946 1.00 89.00  ? 944  PHE B HD1  1 
ATOM   20040 H HD2  . PHE B 2 976  ? 195.685 205.204 196.975 1.00 88.17  ? 944  PHE B HD2  1 
ATOM   20041 H HE1  . PHE B 2 976  ? 198.901 207.940 195.137 1.00 87.10  ? 944  PHE B HE1  1 
ATOM   20042 H HE2  . PHE B 2 976  ? 196.477 207.008 198.163 1.00 87.57  ? 944  PHE B HE2  1 
ATOM   20043 H HZ   . PHE B 2 976  ? 198.084 208.378 197.247 1.00 87.44  ? 944  PHE B HZ   1 
ATOM   20044 N N    . GLU B 2 977  ? 193.533 204.780 195.443 1.00 98.71  ? 945  GLU B N    1 
ATOM   20045 C CA   . GLU B 2 977  ? 192.470 205.376 196.238 1.00 98.98  ? 945  GLU B CA   1 
ATOM   20046 C C    . GLU B 2 977  ? 192.293 204.616 197.543 1.00 105.67 ? 945  GLU B C    1 
ATOM   20047 O O    . GLU B 2 977  ? 192.176 203.389 197.534 1.00 109.17 ? 945  GLU B O    1 
ATOM   20048 C CB   . GLU B 2 977  ? 191.161 205.388 195.451 1.00 97.17  ? 945  GLU B CB   1 
ATOM   20049 C CG   . GLU B 2 977  ? 189.918 205.230 196.312 1.00 104.19 ? 945  GLU B CG   1 
ATOM   20050 C CD   . GLU B 2 977  ? 188.641 205.376 195.519 1.00 114.51 ? 945  GLU B CD   1 
ATOM   20051 O OE1  . GLU B 2 977  ? 188.669 206.046 194.467 1.00 119.97 ? 945  GLU B OE1  1 
ATOM   20052 O OE2  . GLU B 2 977  ? 187.610 204.816 195.943 1.00 112.39 ? 945  GLU B OE2  1 
ATOM   20053 H H    . GLU B 2 977  ? 193.788 204.006 195.722 1.00 103.87 ? 945  GLU B H    1 
ATOM   20054 H HA   . GLU B 2 977  ? 192.706 206.293 196.450 1.00 104.38 ? 945  GLU B HA   1 
ATOM   20055 H HB2  . GLU B 2 977  ? 191.090 206.233 194.981 1.00 104.47 ? 945  GLU B HB2  1 
ATOM   20056 H HB3  . GLU B 2 977  ? 191.174 204.658 194.813 1.00 104.21 ? 945  GLU B HB3  1 
ATOM   20057 H HG2  . GLU B 2 977  ? 189.905 204.343 196.704 1.00 105.16 ? 945  GLU B HG2  1 
ATOM   20058 H HG3  . GLU B 2 977  ? 189.921 205.906 197.007 1.00 105.41 ? 945  GLU B HG3  1 
ATOM   20059 N N    . VAL B 2 978  ? 192.255 205.331 198.662 1.00 98.65  ? 946  VAL B N    1 
ATOM   20060 C CA   . VAL B 2 978  ? 192.024 204.742 199.975 1.00 91.20  ? 946  VAL B CA   1 
ATOM   20061 C C    . VAL B 2 978  ? 190.656 205.197 200.457 1.00 96.50  ? 946  VAL B C    1 
ATOM   20062 O O    . VAL B 2 978  ? 190.384 206.401 200.518 1.00 106.28 ? 946  VAL B O    1 
ATOM   20063 C CB   . VAL B 2 978  ? 193.119 205.141 200.976 1.00 93.60  ? 946  VAL B CB   1 
ATOM   20064 C CG1  . VAL B 2 978  ? 192.906 204.432 202.297 1.00 94.90  ? 946  VAL B CG1  1 
ATOM   20065 C CG2  . VAL B 2 978  ? 194.488 204.822 200.417 1.00 98.47  ? 946  VAL B CG2  1 
ATOM   20066 H H    . VAL B 2 978  ? 192.363 206.184 198.687 1.00 98.51  ? 946  VAL B H    1 
ATOM   20067 H HA   . VAL B 2 978  ? 192.019 203.776 199.901 1.00 97.32  ? 946  VAL B HA   1 
ATOM   20068 H HB   . VAL B 2 978  ? 193.072 206.097 201.136 1.00 97.68  ? 946  VAL B HB   1 
ATOM   20069 H HG11 . VAL B 2 978  ? 193.676 204.589 202.866 1.00 97.92  ? 946  VAL B HG11 1 
ATOM   20070 H HG12 . VAL B 2 978  ? 192.107 204.781 202.720 1.00 97.90  ? 946  VAL B HG12 1 
ATOM   20071 H HG13 . VAL B 2 978  ? 192.807 203.482 202.131 1.00 98.13  ? 946  VAL B HG13 1 
ATOM   20072 H HG21 . VAL B 2 978  ? 194.513 203.888 200.157 1.00 98.15  ? 946  VAL B HG21 1 
ATOM   20073 H HG22 . VAL B 2 978  ? 195.155 204.994 201.100 1.00 97.79  ? 946  VAL B HG22 1 
ATOM   20074 H HG23 . VAL B 2 978  ? 194.654 205.385 199.645 1.00 98.89  ? 946  VAL B HG23 1 
ATOM   20075 N N    . SER B 2 979  ? 189.801 204.239 200.801 1.00 108.47 ? 947  SER B N    1 
ATOM   20076 C CA   . SER B 2 979  ? 188.430 204.524 201.189 1.00 108.54 ? 947  SER B CA   1 
ATOM   20077 C C    . SER B 2 979  ? 188.145 203.928 202.557 1.00 108.45 ? 947  SER B C    1 
ATOM   20078 O O    . SER B 2 979  ? 188.731 202.916 202.949 1.00 112.77 ? 947  SER B O    1 
ATOM   20079 C CB   . SER B 2 979  ? 187.436 203.970 200.166 1.00 112.15 ? 947  SER B CB   1 
ATOM   20080 O OG   . SER B 2 979  ? 187.607 202.576 199.996 1.00 106.60 ? 947  SER B OG   1 
ATOM   20081 H H    . SER B 2 979  ? 189.998 203.402 200.816 1.00 109.03 ? 947  SER B H    1 
ATOM   20082 H HA   . SER B 2 979  ? 188.304 205.484 201.245 1.00 108.36 ? 947  SER B HA   1 
ATOM   20083 H HB2  . SER B 2 979  ? 186.534 204.141 200.480 1.00 109.95 ? 947  SER B HB2  1 
ATOM   20084 H HB3  . SER B 2 979  ? 187.581 204.412 199.315 1.00 109.77 ? 947  SER B HB3  1 
ATOM   20085 H HG   . SER B 2 979  ? 187.055 202.285 199.434 1.00 108.08 ? 947  SER B HG   1 
ATOM   20086 N N    . GLU B 2 980  ? 187.232 204.569 203.280 1.00 118.15 ? 948  GLU B N    1 
ATOM   20087 C CA   . GLU B 2 980  ? 186.841 204.151 204.621 1.00 118.18 ? 948  GLU B CA   1 
ATOM   20088 C C    . GLU B 2 980  ? 185.322 204.154 204.696 1.00 119.93 ? 948  GLU B C    1 
ATOM   20089 O O    . GLU B 2 980  ? 184.701 205.221 204.728 1.00 121.47 ? 948  GLU B O    1 
ATOM   20090 C CB   . GLU B 2 980  ? 187.451 205.073 205.679 1.00 123.15 ? 948  GLU B CB   1 
ATOM   20091 C CG   . GLU B 2 980  ? 186.661 205.186 206.975 1.00 125.20 ? 948  GLU B CG   1 
ATOM   20092 C CD   . GLU B 2 980  ? 186.382 203.844 207.617 1.00 130.74 ? 948  GLU B CD   1 
ATOM   20093 O OE1  . GLU B 2 980  ? 186.904 202.823 207.123 1.00 129.62 ? 948  GLU B OE1  1 
ATOM   20094 O OE2  . GLU B 2 980  ? 185.638 203.810 208.619 1.00 130.64 ? 948  GLU B OE2  1 
ATOM   20095 H H    . GLU B 2 980  ? 186.814 205.270 203.007 1.00 122.07 ? 948  GLU B H    1 
ATOM   20096 H HA   . GLU B 2 980  ? 187.155 203.247 204.781 1.00 120.89 ? 948  GLU B HA   1 
ATOM   20097 H HB2  . GLU B 2 980  ? 188.334 204.740 205.904 1.00 121.93 ? 948  GLU B HB2  1 
ATOM   20098 H HB3  . GLU B 2 980  ? 187.525 205.964 205.303 1.00 122.77 ? 948  GLU B HB3  1 
ATOM   20099 H HG2  . GLU B 2 980  ? 187.180 205.709 207.606 1.00 122.31 ? 948  GLU B HG2  1 
ATOM   20100 H HG3  . GLU B 2 980  ? 185.814 205.626 206.807 1.00 122.16 ? 948  GLU B HG3  1 
ATOM   20101 N N    . ASN B 2 981  ? 184.725 202.964 204.723 1.00 114.38 ? 949  ASN B N    1 
ATOM   20102 C CA   . ASN B 2 981  ? 183.273 202.829 204.785 1.00 118.36 ? 949  ASN B CA   1 
ATOM   20103 C C    . ASN B 2 981  ? 182.605 203.627 203.672 1.00 119.22 ? 949  ASN B C    1 
ATOM   20104 O O    . ASN B 2 981  ? 181.593 204.299 203.878 1.00 117.23 ? 949  ASN B O    1 
ATOM   20105 C CB   . ASN B 2 981  ? 182.742 203.262 206.150 1.00 117.88 ? 949  ASN B CB   1 
ATOM   20106 C CG   . ASN B 2 981  ? 183.319 202.445 207.284 1.00 122.49 ? 949  ASN B CG   1 
ATOM   20107 O OD1  . ASN B 2 981  ? 183.649 201.272 207.114 1.00 122.04 ? 949  ASN B OD1  1 
ATOM   20108 N ND2  . ASN B 2 981  ? 183.443 203.061 208.452 1.00 123.76 ? 949  ASN B ND2  1 
ATOM   20109 H H    . ASN B 2 981  ? 185.144 202.213 204.706 1.00 118.37 ? 949  ASN B H    1 
ATOM   20110 H HA   . ASN B 2 981  ? 183.042 201.895 204.660 1.00 119.26 ? 949  ASN B HA   1 
ATOM   20111 H HB2  . ASN B 2 981  ? 182.975 204.191 206.301 1.00 118.56 ? 949  ASN B HB2  1 
ATOM   20112 H HB3  . ASN B 2 981  ? 181.778 203.153 206.163 1.00 118.56 ? 949  ASN B HB3  1 
ATOM   20113 H HD21 . ASN B 2 981  ? 183.200 203.883 208.533 1.00 119.28 ? 949  ASN B HD21 1 
ATOM   20114 H HD22 . ASN B 2 981  ? 183.765 202.640 209.129 1.00 119.73 ? 949  ASN B HD22 1 
ATOM   20115 N N    . GLY B 2 982  ? 183.181 203.555 202.476 1.00 112.45 ? 950  GLY B N    1 
ATOM   20116 C CA   . GLY B 2 982  ? 182.644 204.271 201.341 1.00 111.92 ? 950  GLY B CA   1 
ATOM   20117 C C    . GLY B 2 982  ? 182.950 205.749 201.318 1.00 112.16 ? 950  GLY B C    1 
ATOM   20118 O O    . GLY B 2 982  ? 182.380 206.468 200.491 1.00 111.25 ? 950  GLY B O    1 
ATOM   20119 H H    . GLY B 2 982  ? 183.888 203.096 202.303 1.00 112.24 ? 950  GLY B H    1 
ATOM   20120 H HA2  . GLY B 2 982  ? 182.997 203.881 200.527 1.00 112.22 ? 950  GLY B HA2  1 
ATOM   20121 H HA3  . GLY B 2 982  ? 181.679 204.165 201.331 1.00 112.99 ? 950  GLY B HA3  1 
ATOM   20122 N N    . ASN B 2 983  ? 183.824 206.227 202.197 1.00 119.92 ? 951  ASN B N    1 
ATOM   20123 C CA   . ASN B 2 983  ? 184.234 207.623 202.227 1.00 114.38 ? 951  ASN B CA   1 
ATOM   20124 C C    . ASN B 2 983  ? 185.640 207.741 201.663 1.00 115.78 ? 951  ASN B C    1 
ATOM   20125 O O    . ASN B 2 983  ? 186.536 206.991 202.061 1.00 115.80 ? 951  ASN B O    1 
ATOM   20126 C CB   . ASN B 2 983  ? 184.196 208.177 203.652 1.00 116.40 ? 951  ASN B CB   1 
ATOM   20127 C CG   . ASN B 2 983  ? 182.824 208.084 204.275 1.00 121.42 ? 951  ASN B CG   1 
ATOM   20128 O OD1  . ASN B 2 983  ? 181.814 208.059 203.574 1.00 120.36 ? 951  ASN B OD1  1 
ATOM   20129 N ND2  . ASN B 2 983  ? 182.778 208.036 205.600 1.00 122.89 ? 951  ASN B ND2  1 
ATOM   20130 H H    . ASN B 2 983  ? 184.204 205.747 202.802 1.00 119.53 ? 951  ASN B H    1 
ATOM   20131 H HA   . ASN B 2 983  ? 183.635 208.151 201.677 1.00 118.25 ? 951  ASN B HA   1 
ATOM   20132 H HB2  . ASN B 2 983  ? 184.813 207.673 204.204 1.00 118.85 ? 951  ASN B HB2  1 
ATOM   20133 H HB3  . ASN B 2 983  ? 184.455 209.112 203.634 1.00 118.71 ? 951  ASN B HB3  1 
ATOM   20134 H HD21 . ASN B 2 983  ? 183.507 208.057 206.057 1.00 119.04 ? 951  ASN B HD21 1 
ATOM   20135 H HD22 . ASN B 2 983  ? 182.020 207.983 206.002 1.00 119.14 ? 951  ASN B HD22 1 
ATOM   20136 N N    . LEU B 2 984  ? 185.829 208.674 200.738 1.00 104.05 ? 952  LEU B N    1 
ATOM   20137 C CA   . LEU B 2 984  ? 187.156 208.915 200.198 1.00 99.23  ? 952  LEU B CA   1 
ATOM   20138 C C    . LEU B 2 984  ? 188.060 209.492 201.277 1.00 101.31 ? 952  LEU B C    1 
ATOM   20139 O O    . LEU B 2 984  ? 187.659 210.374 202.038 1.00 104.35 ? 952  LEU B O    1 
ATOM   20140 C CB   . LEU B 2 984  ? 187.084 209.866 199.007 1.00 100.94 ? 952  LEU B CB   1 
ATOM   20141 C CG   . LEU B 2 984  ? 188.420 210.185 198.337 1.00 107.57 ? 952  LEU B CG   1 
ATOM   20142 C CD1  . LEU B 2 984  ? 189.099 208.917 197.852 1.00 108.65 ? 952  LEU B CD1  1 
ATOM   20143 C CD2  . LEU B 2 984  ? 188.217 211.150 197.187 1.00 105.56 ? 952  LEU B CD2  1 
ATOM   20144 H H    . LEU B 2 984  ? 185.212 209.176 200.412 1.00 105.60 ? 952  LEU B H    1 
ATOM   20145 H HA   . LEU B 2 984  ? 187.535 208.073 199.899 1.00 104.11 ? 952  LEU B HA   1 
ATOM   20146 H HB2  . LEU B 2 984  ? 186.508 209.472 198.334 1.00 105.01 ? 952  LEU B HB2  1 
ATOM   20147 H HB3  . LEU B 2 984  ? 186.702 210.706 199.308 1.00 103.73 ? 952  LEU B HB3  1 
ATOM   20148 H HG   . LEU B 2 984  ? 189.006 210.610 198.982 1.00 105.19 ? 952  LEU B HG   1 
ATOM   20149 H HD11 . LEU B 2 984  ? 189.393 208.401 198.619 1.00 105.44 ? 952  LEU B HD11 1 
ATOM   20150 H HD12 . LEU B 2 984  ? 189.863 209.159 197.305 1.00 105.31 ? 952  LEU B HD12 1 
ATOM   20151 H HD13 . LEU B 2 984  ? 188.467 208.402 197.327 1.00 105.76 ? 952  LEU B HD13 1 
ATOM   20152 H HD21 . LEU B 2 984  ? 189.076 211.340 196.780 1.00 104.89 ? 952  LEU B HD21 1 
ATOM   20153 H HD22 . LEU B 2 984  ? 187.624 210.744 196.535 1.00 105.05 ? 952  LEU B HD22 1 
ATOM   20154 H HD23 . LEU B 2 984  ? 187.823 211.969 197.527 1.00 104.98 ? 952  LEU B HD23 1 
ATOM   20155 N N    . VAL B 2 985  ? 189.290 208.985 201.339 1.00 101.71 ? 953  VAL B N    1 
ATOM   20156 C CA   . VAL B 2 985  ? 190.269 209.392 202.338 1.00 98.89  ? 953  VAL B CA   1 
ATOM   20157 C C    . VAL B 2 985  ? 191.544 209.908 201.684 1.00 96.39  ? 953  VAL B C    1 
ATOM   20158 O O    . VAL B 2 985  ? 192.015 211.004 201.997 1.00 102.36 ? 953  VAL B O    1 
ATOM   20159 C CB   . VAL B 2 985  ? 190.587 208.239 203.312 1.00 99.88  ? 953  VAL B CB   1 
ATOM   20160 C CG1  . VAL B 2 985  ? 191.562 208.699 204.373 1.00 103.71 ? 953  VAL B CG1  1 
ATOM   20161 C CG2  . VAL B 2 985  ? 189.315 207.722 203.948 1.00 102.67 ? 953  VAL B CG2  1 
ATOM   20162 H H    . VAL B 2 985  ? 189.586 208.387 200.797 1.00 103.13 ? 953  VAL B H    1 
ATOM   20163 H HA   . VAL B 2 985  ? 189.896 210.119 202.860 1.00 102.30 ? 953  VAL B HA   1 
ATOM   20164 H HB   . VAL B 2 985  ? 190.997 207.510 202.820 1.00 103.09 ? 953  VAL B HB   1 
ATOM   20165 H HG11 . VAL B 2 985  ? 191.631 209.665 204.347 1.00 103.49 ? 953  VAL B HG11 1 
ATOM   20166 H HG12 . VAL B 2 985  ? 191.235 208.417 205.242 1.00 102.58 ? 953  VAL B HG12 1 
ATOM   20167 H HG13 . VAL B 2 985  ? 192.428 208.298 204.202 1.00 103.05 ? 953  VAL B HG13 1 
ATOM   20168 H HG21 . VAL B 2 985  ? 188.864 208.457 204.392 1.00 103.28 ? 953  VAL B HG21 1 
ATOM   20169 H HG22 . VAL B 2 985  ? 189.541 207.035 204.594 1.00 103.13 ? 953  VAL B HG22 1 
ATOM   20170 H HG23 . VAL B 2 985  ? 188.743 207.351 203.259 1.00 103.97 ? 953  VAL B HG23 1 
ATOM   20171 N N    . VAL B 2 986  ? 192.118 209.127 200.772 1.00 84.95  ? 954  VAL B N    1 
ATOM   20172 C CA   . VAL B 2 986  ? 193.320 209.516 200.052 1.00 89.21  ? 954  VAL B CA   1 
ATOM   20173 C C    . VAL B 2 986  ? 193.116 209.214 198.576 1.00 94.37  ? 954  VAL B C    1 
ATOM   20174 O O    . VAL B 2 986  ? 192.319 208.355 198.196 1.00 99.03  ? 954  VAL B O    1 
ATOM   20175 C CB   . VAL B 2 986  ? 194.573 208.790 200.579 1.00 90.71  ? 954  VAL B CB   1 
ATOM   20176 C CG1  . VAL B 2 986  ? 195.831 209.397 199.983 1.00 93.29  ? 954  VAL B CG1  1 
ATOM   20177 C CG2  . VAL B 2 986  ? 194.611 208.844 202.090 1.00 92.55  ? 954  VAL B CG2  1 
ATOM   20178 H H    . VAL B 2 986  ? 191.822 208.350 200.551 1.00 94.51  ? 954  VAL B H    1 
ATOM   20179 H HA   . VAL B 2 986  ? 193.457 210.471 200.151 1.00 94.39  ? 954  VAL B HA   1 
ATOM   20180 H HB   . VAL B 2 986  ? 194.534 207.858 200.313 1.00 94.14  ? 954  VAL B HB   1 
ATOM   20181 H HG11 . VAL B 2 986  ? 196.504 209.479 200.677 1.00 94.04  ? 954  VAL B HG11 1 
ATOM   20182 H HG12 . VAL B 2 986  ? 195.625 210.274 199.624 1.00 94.52  ? 954  VAL B HG12 1 
ATOM   20183 H HG13 . VAL B 2 986  ? 196.156 208.817 199.277 1.00 94.04  ? 954  VAL B HG13 1 
ATOM   20184 H HG21 . VAL B 2 986  ? 194.502 209.764 202.377 1.00 94.59  ? 954  VAL B HG21 1 
ATOM   20185 H HG22 . VAL B 2 986  ? 195.464 208.500 202.398 1.00 94.73  ? 954  VAL B HG22 1 
ATOM   20186 H HG23 . VAL B 2 986  ? 193.890 208.300 202.444 1.00 94.18  ? 954  VAL B HG23 1 
ATOM   20187 N N    . SER B 2 987  ? 193.854 209.938 197.739 1.00 91.24  ? 955  SER B N    1 
ATOM   20188 C CA   . SER B 2 987  ? 193.775 209.752 196.300 1.00 91.26  ? 955  SER B CA   1 
ATOM   20189 C C    . SER B 2 987  ? 195.041 210.303 195.668 1.00 90.14  ? 955  SER B C    1 
ATOM   20190 O O    . SER B 2 987  ? 195.589 211.301 196.138 1.00 102.12 ? 955  SER B O    1 
ATOM   20191 C CB   . SER B 2 987  ? 192.544 210.449 195.716 1.00 96.29  ? 955  SER B CB   1 
ATOM   20192 O OG   . SER B 2 987  ? 192.565 211.836 196.003 1.00 95.18  ? 955  SER B OG   1 
ATOM   20193 H H    . SER B 2 987  ? 194.408 210.549 197.983 1.00 94.26  ? 955  SER B H    1 
ATOM   20194 H HA   . SER B 2 987  ? 193.717 208.805 196.099 1.00 94.61  ? 955  SER B HA   1 
ATOM   20195 H HB2  . SER B 2 987  ? 192.537 210.324 194.754 1.00 95.30  ? 955  SER B HB2  1 
ATOM   20196 H HB3  . SER B 2 987  ? 191.746 210.059 196.106 1.00 95.26  ? 955  SER B HB3  1 
ATOM   20197 H HG   . SER B 2 987  ? 193.246 212.190 195.662 1.00 94.64  ? 955  SER B HG   1 
ATOM   20198 N N    . GLY B 2 988  ? 195.496 209.652 194.604 1.00 87.33  ? 956  GLY B N    1 
ATOM   20199 C CA   . GLY B 2 988  ? 196.696 210.099 193.926 1.00 92.15  ? 956  GLY B CA   1 
ATOM   20200 C C    . GLY B 2 988  ? 197.096 209.117 192.846 1.00 93.03  ? 956  GLY B C    1 
ATOM   20201 O O    . GLY B 2 988  ? 196.280 208.320 192.382 1.00 98.05  ? 956  GLY B O    1 
ATOM   20202 H H    . GLY B 2 988  ? 195.129 208.955 194.259 1.00 92.35  ? 956  GLY B H    1 
ATOM   20203 H HA2  . GLY B 2 988  ? 196.540 210.965 193.518 1.00 92.98  ? 956  GLY B HA2  1 
ATOM   20204 H HA3  . GLY B 2 988  ? 197.424 210.180 194.562 1.00 92.24  ? 956  GLY B HA3  1 
ATOM   20205 N N    . LYS B 2 989  ? 198.363 209.192 192.455 1.00 89.20  ? 957  LYS B N    1 
ATOM   20206 C CA   . LYS B 2 989  ? 198.933 208.320 191.441 1.00 80.86  ? 957  LYS B CA   1 
ATOM   20207 C C    . LYS B 2 989  ? 200.126 207.592 192.034 1.00 79.57  ? 957  LYS B C    1 
ATOM   20208 O O    . LYS B 2 989  ? 200.987 208.215 192.660 1.00 91.32  ? 957  LYS B O    1 
ATOM   20209 C CB   . LYS B 2 989  ? 199.362 209.116 190.210 1.00 85.32  ? 957  LYS B CB   1 
ATOM   20210 C CG   . LYS B 2 989  ? 198.228 209.849 189.523 1.00 92.01  ? 957  LYS B CG   1 
ATOM   20211 C CD   . LYS B 2 989  ? 198.743 210.944 188.604 1.00 96.72  ? 957  LYS B CD   1 
ATOM   20212 C CE   . LYS B 2 989  ? 199.711 210.408 187.566 1.00 99.62  ? 957  LYS B CE   1 
ATOM   20213 N NZ   . LYS B 2 989  ? 199.119 209.299 186.773 1.00 100.75 ? 957  LYS B NZ   1 
ATOM   20214 H H    . LYS B 2 989  ? 198.927 209.758 192.774 1.00 91.76  ? 957  LYS B H    1 
ATOM   20215 H HA   . LYS B 2 989  ? 198.276 207.662 191.169 1.00 90.71  ? 957  LYS B HA   1 
ATOM   20216 H HB2  . LYS B 2 989  ? 200.022 209.774 190.478 1.00 91.22  ? 957  LYS B HB2  1 
ATOM   20217 H HB3  . LYS B 2 989  ? 199.752 208.504 189.566 1.00 90.62  ? 957  LYS B HB3  1 
ATOM   20218 H HG2  . LYS B 2 989  ? 197.717 209.220 188.991 1.00 92.11  ? 957  LYS B HG2  1 
ATOM   20219 H HG3  . LYS B 2 989  ? 197.660 210.261 190.193 1.00 91.52  ? 957  LYS B HG3  1 
ATOM   20220 H HD2  . LYS B 2 989  ? 197.993 211.346 188.138 1.00 91.65  ? 957  LYS B HD2  1 
ATOM   20221 H HD3  . LYS B 2 989  ? 199.206 211.612 189.132 1.00 92.36  ? 957  LYS B HD3  1 
ATOM   20222 H HE2  . LYS B 2 989  ? 199.943 211.123 186.952 1.00 91.92  ? 957  LYS B HE2  1 
ATOM   20223 H HE3  . LYS B 2 989  ? 200.510 210.077 188.005 1.00 92.11  ? 957  LYS B HE3  1 
ATOM   20224 H HZ1  . LYS B 2 989  ? 199.696 209.029 186.151 1.00 91.93  ? 957  LYS B HZ1  1 
ATOM   20225 H HZ2  . LYS B 2 989  ? 198.928 208.612 187.307 1.00 93.33  ? 957  LYS B HZ2  1 
ATOM   20226 H HZ3  . LYS B 2 989  ? 198.372 209.574 186.376 1.00 92.45  ? 957  LYS B HZ3  1 
ATOM   20227 N N    . VAL B 2 990  ? 200.173 206.279 191.838 1.00 71.53  ? 958  VAL B N    1 
ATOM   20228 C CA   . VAL B 2 990  ? 201.286 205.456 192.293 1.00 73.10  ? 958  VAL B CA   1 
ATOM   20229 C C    . VAL B 2 990  ? 201.642 204.481 191.184 1.00 80.69  ? 958  VAL B C    1 
ATOM   20230 O O    . VAL B 2 990  ? 200.759 203.888 190.558 1.00 88.91  ? 958  VAL B O    1 
ATOM   20231 C CB   . VAL B 2 990  ? 200.948 204.703 193.593 1.00 77.17  ? 958  VAL B CB   1 
ATOM   20232 C CG1  . VAL B 2 990  ? 199.779 203.768 193.378 1.00 83.82  ? 958  VAL B CG1  1 
ATOM   20233 C CG2  . VAL B 2 990  ? 202.155 203.937 194.084 1.00 82.19  ? 958  VAL B CG2  1 
ATOM   20234 H H    . VAL B 2 990  ? 199.558 205.832 191.437 1.00 83.34  ? 958  VAL B H    1 
ATOM   20235 H HA   . VAL B 2 990  ? 202.057 206.021 192.460 1.00 81.88  ? 958  VAL B HA   1 
ATOM   20236 H HB   . VAL B 2 990  ? 200.700 205.344 194.277 1.00 82.33  ? 958  VAL B HB   1 
ATOM   20237 H HG11 . VAL B 2 990  ? 199.508 203.407 194.236 1.00 83.44  ? 958  VAL B HG11 1 
ATOM   20238 H HG12 . VAL B 2 990  ? 200.049 203.046 192.789 1.00 83.12  ? 958  VAL B HG12 1 
ATOM   20239 H HG13 . VAL B 2 990  ? 199.045 204.263 192.983 1.00 84.10  ? 958  VAL B HG13 1 
ATOM   20240 H HG21 . VAL B 2 990  ? 201.944 203.537 194.942 1.00 82.85  ? 958  VAL B HG21 1 
ATOM   20241 H HG22 . VAL B 2 990  ? 202.377 203.245 193.443 1.00 82.54  ? 958  VAL B HG22 1 
ATOM   20242 H HG23 . VAL B 2 990  ? 202.898 204.552 194.180 1.00 83.12  ? 958  VAL B HG23 1 
ATOM   20243 N N    . TYR B 2 991  ? 202.938 204.316 190.940 1.00 89.80  ? 959  TYR B N    1 
ATOM   20244 C CA   . TYR B 2 991  ? 203.399 203.402 189.908 1.00 87.48  ? 959  TYR B CA   1 
ATOM   20245 C C    . TYR B 2 991  ? 204.849 203.047 190.186 1.00 84.25  ? 959  TYR B C    1 
ATOM   20246 O O    . TYR B 2 991  ? 205.553 203.754 190.908 1.00 91.85  ? 959  TYR B O    1 
ATOM   20247 C CB   . TYR B 2 991  ? 203.251 204.016 188.517 1.00 81.67  ? 959  TYR B CB   1 
ATOM   20248 C CG   . TYR B 2 991  ? 203.904 205.368 188.386 1.00 87.28  ? 959  TYR B CG   1 
ATOM   20249 C CD1  . TYR B 2 991  ? 205.226 205.485 187.992 1.00 87.85  ? 959  TYR B CD1  1 
ATOM   20250 C CD2  . TYR B 2 991  ? 203.199 206.528 188.660 1.00 90.18  ? 959  TYR B CD2  1 
ATOM   20251 C CE1  . TYR B 2 991  ? 205.826 206.717 187.871 1.00 89.08  ? 959  TYR B CE1  1 
ATOM   20252 C CE2  . TYR B 2 991  ? 203.790 207.764 188.541 1.00 90.59  ? 959  TYR B CE2  1 
ATOM   20253 C CZ   . TYR B 2 991  ? 205.103 207.853 188.146 1.00 93.24  ? 959  TYR B CZ   1 
ATOM   20254 O OH   . TYR B 2 991  ? 205.697 209.086 188.028 1.00 100.44 ? 959  TYR B OH   1 
ATOM   20255 H H    . TYR B 2 991  ? 203.569 204.723 191.359 1.00 88.88  ? 959  TYR B H    1 
ATOM   20256 H HA   . TYR B 2 991  ? 202.873 202.588 189.940 1.00 89.51  ? 959  TYR B HA   1 
ATOM   20257 H HB2  . TYR B 2 991  ? 203.660 203.422 187.867 1.00 88.42  ? 959  TYR B HB2  1 
ATOM   20258 H HB3  . TYR B 2 991  ? 202.307 204.121 188.320 1.00 88.28  ? 959  TYR B HB3  1 
ATOM   20259 H HD1  . TYR B 2 991  ? 205.717 204.718 187.804 1.00 88.75  ? 959  TYR B HD1  1 
ATOM   20260 H HD2  . TYR B 2 991  ? 202.310 206.471 188.926 1.00 88.81  ? 959  TYR B HD2  1 
ATOM   20261 H HE1  . TYR B 2 991  ? 206.714 206.782 187.605 1.00 88.78  ? 959  TYR B HE1  1 
ATOM   20262 H HE2  . TYR B 2 991  ? 203.305 208.535 188.727 1.00 88.82  ? 959  TYR B HE2  1 
ATOM   20263 H HH   . TYR B 2 991  ? 205.146 209.690 188.220 1.00 90.58  ? 959  TYR B HH   1 
ATOM   20264 N N    . GLN B 2 992  ? 205.287 201.938 189.600 1.00 88.52  ? 960  GLN B N    1 
ATOM   20265 C CA   . GLN B 2 992  ? 206.655 201.490 189.799 1.00 90.65  ? 960  GLN B CA   1 
ATOM   20266 C C    . GLN B 2 992  ? 207.633 202.463 189.157 1.00 91.24  ? 960  GLN B C    1 
ATOM   20267 O O    . GLN B 2 992  ? 207.347 203.083 188.131 1.00 92.19  ? 960  GLN B O    1 
ATOM   20268 C CB   . GLN B 2 992  ? 206.856 200.096 189.214 1.00 92.56  ? 960  GLN B CB   1 
ATOM   20269 C CG   . GLN B 2 992  ? 208.291 199.613 189.281 1.00 92.49  ? 960  GLN B CG   1 
ATOM   20270 C CD   . GLN B 2 992  ? 208.424 198.138 188.988 1.00 94.82  ? 960  GLN B CD   1 
ATOM   20271 O OE1  . GLN B 2 992  ? 207.472 197.493 188.552 1.00 89.73  ? 960  GLN B OE1  1 
ATOM   20272 N NE2  . GLN B 2 992  ? 209.608 197.593 189.227 1.00 93.13  ? 960  GLN B NE2  1 
ATOM   20273 H H    . GLN B 2 992  ? 204.816 201.432 189.088 1.00 91.67  ? 960  GLN B H    1 
ATOM   20274 H HA   . GLN B 2 992  ? 206.845 201.452 190.750 1.00 91.00  ? 960  GLN B HA   1 
ATOM   20275 H HB2  . GLN B 2 992  ? 206.307 199.467 189.708 1.00 91.85  ? 960  GLN B HB2  1 
ATOM   20276 H HB3  . GLN B 2 992  ? 206.588 200.105 188.282 1.00 91.36  ? 960  GLN B HB3  1 
ATOM   20277 H HG2  . GLN B 2 992  ? 208.819 200.094 188.625 1.00 90.98  ? 960  GLN B HG2  1 
ATOM   20278 H HG3  . GLN B 2 992  ? 208.640 199.777 190.171 1.00 91.91  ? 960  GLN B HG3  1 
ATOM   20279 H HE21 . GLN B 2 992  ? 210.250 198.077 189.533 1.00 91.14  ? 960  GLN B HE21 1 
ATOM   20280 H HE22 . GLN B 2 992  ? 209.735 196.756 189.077 1.00 92.28  ? 960  GLN B HE22 1 
ATOM   20281 N N    . TRP B 2 993  ? 208.802 202.591 189.774 1.00 86.33  ? 961  TRP B N    1 
ATOM   20282 C CA   . TRP B 2 993  ? 209.858 203.459 189.265 1.00 85.85  ? 961  TRP B CA   1 
ATOM   20283 C C    . TRP B 2 993  ? 210.684 202.639 188.285 1.00 92.99  ? 961  TRP B C    1 
ATOM   20284 O O    . TRP B 2 993  ? 211.493 201.801 188.686 1.00 95.19  ? 961  TRP B O    1 
ATOM   20285 C CB   . TRP B 2 993  ? 210.708 203.996 190.409 1.00 84.70  ? 961  TRP B CB   1 
ATOM   20286 C CG   . TRP B 2 993  ? 211.502 205.210 190.068 1.00 82.65  ? 961  TRP B CG   1 
ATOM   20287 C CD1  . TRP B 2 993  ? 211.482 205.905 188.897 1.00 81.40  ? 961  TRP B CD1  1 
ATOM   20288 C CD2  . TRP B 2 993  ? 212.440 205.878 190.914 1.00 84.60  ? 961  TRP B CD2  1 
ATOM   20289 N NE1  . TRP B 2 993  ? 212.350 206.964 188.962 1.00 81.19  ? 961  TRP B NE1  1 
ATOM   20290 C CE2  . TRP B 2 993  ? 212.951 206.968 190.192 1.00 83.16  ? 961  TRP B CE2  1 
ATOM   20291 C CE3  . TRP B 2 993  ? 212.897 205.657 192.214 1.00 84.07  ? 961  TRP B CE3  1 
ATOM   20292 C CZ2  . TRP B 2 993  ? 213.896 207.834 190.724 1.00 90.21  ? 961  TRP B CZ2  1 
ATOM   20293 C CZ3  . TRP B 2 993  ? 213.833 206.516 192.740 1.00 83.27  ? 961  TRP B CZ3  1 
ATOM   20294 C CH2  . TRP B 2 993  ? 214.323 207.591 191.998 1.00 87.93  ? 961  TRP B CH2  1 
ATOM   20295 H H    . TRP B 2 993  ? 209.011 202.179 190.500 1.00 87.08  ? 961  TRP B H    1 
ATOM   20296 H HA   . TRP B 2 993  ? 209.457 204.203 188.790 1.00 86.92  ? 961  TRP B HA   1 
ATOM   20297 H HB2  . TRP B 2 993  ? 210.130 204.217 191.155 1.00 86.77  ? 961  TRP B HB2  1 
ATOM   20298 H HB3  . TRP B 2 993  ? 211.334 203.305 190.676 1.00 87.21  ? 961  TRP B HB3  1 
ATOM   20299 H HD1  . TRP B 2 993  ? 210.957 205.694 188.160 1.00 86.71  ? 961  TRP B HD1  1 
ATOM   20300 H HE1  . TRP B 2 993  ? 212.492 207.531 188.332 1.00 86.61  ? 961  TRP B HE1  1 
ATOM   20301 H HE3  . TRP B 2 993  ? 212.575 204.942 192.714 1.00 87.26  ? 961  TRP B HE3  1 
ATOM   20302 H HZ2  . TRP B 2 993  ? 214.224 208.552 190.233 1.00 88.53  ? 961  TRP B HZ2  1 
ATOM   20303 H HZ3  . TRP B 2 993  ? 214.143 206.377 193.605 1.00 87.43  ? 961  TRP B HZ3  1 
ATOM   20304 H HH2  . TRP B 2 993  ? 214.955 208.157 192.381 1.00 87.76  ? 961  TRP B HH2  1 
ATOM   20305 N N    . ASP B 2 994  ? 210.477 202.881 186.990 1.00 113.12 ? 962  ASP B N    1 
ATOM   20306 C CA   . ASP B 2 994  ? 211.097 202.036 185.976 1.00 113.51 ? 962  ASP B CA   1 
ATOM   20307 C C    . ASP B 2 994  ? 212.616 202.113 186.034 1.00 112.65 ? 962  ASP B C    1 
ATOM   20308 O O    . ASP B 2 994  ? 213.297 201.085 185.958 1.00 114.03 ? 962  ASP B O    1 
ATOM   20309 C CB   . ASP B 2 994  ? 210.597 202.433 184.589 1.00 112.95 ? 962  ASP B CB   1 
ATOM   20310 C CG   . ASP B 2 994  ? 209.145 202.067 184.367 1.00 117.79 ? 962  ASP B CG   1 
ATOM   20311 O OD1  . ASP B 2 994  ? 208.695 201.045 184.926 1.00 115.23 ? 962  ASP B OD1  1 
ATOM   20312 O OD2  . ASP B 2 994  ? 208.451 202.799 183.631 1.00 117.63 ? 962  ASP B OD2  1 
ATOM   20313 H H    . ASP B 2 994  ? 209.990 203.518 186.679 1.00 111.02 ? 962  ASP B H    1 
ATOM   20314 H HA   . ASP B 2 994  ? 210.839 201.114 186.136 1.00 111.78 ? 962  ASP B HA   1 
ATOM   20315 H HB2  . ASP B 2 994  ? 210.684 203.393 184.485 1.00 111.63 ? 962  ASP B HB2  1 
ATOM   20316 H HB3  . ASP B 2 994  ? 211.129 201.976 183.918 1.00 112.53 ? 962  ASP B HB3  1 
ATOM   20317 N N    . ASP B 2 995  ? 213.167 203.316 186.171 1.00 112.18 ? 963  ASP B N    1 
ATOM   20318 C CA   . ASP B 2 995  ? 214.611 203.536 186.111 1.00 113.68 ? 963  ASP B CA   1 
ATOM   20319 C C    . ASP B 2 995  ? 215.061 204.337 187.324 1.00 114.42 ? 963  ASP B C    1 
ATOM   20320 O O    . ASP B 2 995  ? 215.293 205.550 187.231 1.00 114.60 ? 963  ASP B O    1 
ATOM   20321 C CB   . ASP B 2 995  ? 215.003 204.253 184.820 1.00 115.73 ? 963  ASP B CB   1 
ATOM   20322 C CG   . ASP B 2 995  ? 216.477 204.591 184.772 1.00 120.25 ? 963  ASP B CG   1 
ATOM   20323 O OD1  . ASP B 2 995  ? 217.297 203.658 184.647 1.00 121.72 ? 963  ASP B OD1  1 
ATOM   20324 O OD2  . ASP B 2 995  ? 216.818 205.788 184.867 1.00 119.11 ? 963  ASP B OD2  1 
ATOM   20325 H H    . ASP B 2 995  ? 212.716 204.036 186.304 1.00 113.74 ? 963  ASP B H    1 
ATOM   20326 H HA   . ASP B 2 995  ? 215.069 202.681 186.128 1.00 114.37 ? 963  ASP B HA   1 
ATOM   20327 H HB2  . ASP B 2 995  ? 214.802 203.679 184.065 1.00 114.90 ? 963  ASP B HB2  1 
ATOM   20328 H HB3  . ASP B 2 995  ? 214.503 205.081 184.753 1.00 114.69 ? 963  ASP B HB3  1 
ATOM   20329 N N    . PRO B 2 996  ? 215.199 203.693 188.479 1.00 104.98 ? 964  PRO B N    1 
ATOM   20330 C CA   . PRO B 2 996  ? 215.755 204.395 189.639 1.00 105.15 ? 964  PRO B CA   1 
ATOM   20331 C C    . PRO B 2 996  ? 217.166 204.878 189.351 1.00 108.44 ? 964  PRO B C    1 
ATOM   20332 O O    . PRO B 2 996  ? 217.946 204.204 188.677 1.00 111.54 ? 964  PRO B O    1 
ATOM   20333 C CB   . PRO B 2 996  ? 215.738 203.331 190.742 1.00 105.92 ? 964  PRO B CB   1 
ATOM   20334 C CG   . PRO B 2 996  ? 214.764 202.305 190.281 1.00 104.99 ? 964  PRO B CG   1 
ATOM   20335 C CD   . PRO B 2 996  ? 214.839 202.303 188.793 1.00 101.95 ? 964  PRO B CD   1 
ATOM   20336 H HA   . PRO B 2 996  ? 215.192 205.143 189.894 1.00 104.04 ? 964  PRO B HA   1 
ATOM   20337 H HB2  . PRO B 2 996  ? 216.623 202.946 190.836 1.00 104.59 ? 964  PRO B HB2  1 
ATOM   20338 H HB3  . PRO B 2 996  ? 215.446 203.730 191.576 1.00 104.67 ? 964  PRO B HB3  1 
ATOM   20339 H HG2  . PRO B 2 996  ? 215.017 201.437 190.634 1.00 104.31 ? 964  PRO B HG2  1 
ATOM   20340 H HG3  . PRO B 2 996  ? 213.872 202.547 190.576 1.00 104.20 ? 964  PRO B HG3  1 
ATOM   20341 H HD2  . PRO B 2 996  ? 215.533 201.697 188.490 1.00 104.40 ? 964  PRO B HD2  1 
ATOM   20342 H HD3  . PRO B 2 996  ? 213.977 202.080 188.412 1.00 104.29 ? 964  PRO B HD3  1 
ATOM   20343 N N    . ASP B 2 997  ? 217.489 206.059 189.867 1.00 117.60 ? 965  ASP B N    1 
ATOM   20344 C CA   . ASP B 2 997  ? 218.835 206.601 189.736 1.00 119.11 ? 965  ASP B CA   1 
ATOM   20345 C C    . ASP B 2 997  ? 219.267 207.207 191.066 1.00 112.16 ? 965  ASP B C    1 
ATOM   20346 O O    . ASP B 2 997  ? 218.631 208.151 191.549 1.00 110.10 ? 965  ASP B O    1 
ATOM   20347 C CB   . ASP B 2 997  ? 218.896 207.647 188.625 1.00 115.72 ? 965  ASP B CB   1 
ATOM   20348 C CG   . ASP B 2 997  ? 217.953 208.797 188.861 1.00 115.90 ? 965  ASP B CG   1 
ATOM   20349 O OD1  . ASP B 2 997  ? 216.938 208.594 189.556 1.00 119.78 ? 965  ASP B OD1  1 
ATOM   20350 O OD2  . ASP B 2 997  ? 218.225 209.902 188.351 1.00 113.39 ? 965  ASP B OD2  1 
ATOM   20351 H H    . ASP B 2 997  ? 216.946 206.567 190.299 1.00 113.24 ? 965  ASP B H    1 
ATOM   20352 H HA   . ASP B 2 997  ? 219.439 205.887 189.493 1.00 114.64 ? 965  ASP B HA   1 
ATOM   20353 H HB2  . ASP B 2 997  ? 219.797 208.003 188.574 1.00 113.64 ? 965  ASP B HB2  1 
ATOM   20354 H HB3  . ASP B 2 997  ? 218.655 207.229 187.783 1.00 113.90 ? 965  ASP B HB3  1 
ATOM   20355 N N    . PRO B 2 998  ? 220.338 206.707 191.686 1.00 106.77 ? 966  PRO B N    1 
ATOM   20356 C CA   . PRO B 2 998  ? 220.712 207.215 193.015 1.00 109.56 ? 966  PRO B CA   1 
ATOM   20357 C C    . PRO B 2 998  ? 220.982 208.705 193.050 1.00 111.22 ? 966  PRO B C    1 
ATOM   20358 O O    . PRO B 2 998  ? 220.849 209.315 194.117 1.00 110.19 ? 966  PRO B O    1 
ATOM   20359 C CB   . PRO B 2 998  ? 221.974 206.413 193.355 1.00 109.48 ? 966  PRO B CB   1 
ATOM   20360 C CG   . PRO B 2 998  ? 221.875 205.183 192.535 1.00 111.04 ? 966  PRO B CG   1 
ATOM   20361 C CD   . PRO B 2 998  ? 221.202 205.591 191.266 1.00 107.22 ? 966  PRO B CD   1 
ATOM   20362 H HA   . PRO B 2 998  ? 220.019 207.003 193.659 1.00 108.65 ? 966  PRO B HA   1 
ATOM   20363 H HB2  . PRO B 2 998  ? 222.762 206.924 193.113 1.00 108.62 ? 966  PRO B HB2  1 
ATOM   20364 H HB3  . PRO B 2 998  ? 221.980 206.197 194.300 1.00 108.19 ? 966  PRO B HB3  1 
ATOM   20365 H HG2  . PRO B 2 998  ? 222.764 204.841 192.354 1.00 109.03 ? 966  PRO B HG2  1 
ATOM   20366 H HG3  . PRO B 2 998  ? 221.343 204.521 193.005 1.00 108.59 ? 966  PRO B HG3  1 
ATOM   20367 H HD2  . PRO B 2 998  ? 221.857 205.893 190.618 1.00 108.01 ? 966  PRO B HD2  1 
ATOM   20368 H HD3  . PRO B 2 998  ? 220.671 204.856 190.923 1.00 108.35 ? 966  PRO B HD3  1 
ATOM   20369 N N    . ARG B 2 999  ? 221.351 209.316 191.924 1.00 115.64 ? 967  ARG B N    1 
ATOM   20370 C CA   . ARG B 2 999  ? 221.684 210.735 191.937 1.00 116.48 ? 967  ARG B CA   1 
ATOM   20371 C C    . ARG B 2 999  ? 220.551 211.573 192.512 1.00 112.25 ? 967  ARG B C    1 
ATOM   20372 O O    . ARG B 2 999  ? 220.801 212.620 193.118 1.00 111.58 ? 967  ARG B O    1 
ATOM   20373 C CB   . ARG B 2 999  ? 222.020 211.203 190.525 1.00 116.66 ? 967  ARG B CB   1 
ATOM   20374 C CG   . ARG B 2 999  ? 223.288 210.596 189.960 1.00 117.21 ? 967  ARG B CG   1 
ATOM   20375 C CD   . ARG B 2 999  ? 223.203 210.497 188.453 1.00 122.28 ? 967  ARG B CD   1 
ATOM   20376 N NE   . ARG B 2 999  ? 222.653 211.712 187.865 1.00 127.00 ? 967  ARG B NE   1 
ATOM   20377 C CZ   . ARG B 2 999  ? 222.180 211.799 186.629 1.00 126.82 ? 967  ARG B CZ   1 
ATOM   20378 N NH1  . ARG B 2 999  ? 222.171 210.754 185.817 1.00 124.41 ? 967  ARG B NH1  1 
ATOM   20379 N NH2  . ARG B 2 999  ? 221.696 212.961 186.200 1.00 123.79 ? 967  ARG B NH2  1 
ATOM   20380 H H    . ARG B 2 999  ? 221.417 208.937 191.154 1.00 116.76 ? 967  ARG B H    1 
ATOM   20381 H HA   . ARG B 2 999  ? 222.468 210.871 192.492 1.00 117.77 ? 967  ARG B HA   1 
ATOM   20382 H HB2  . ARG B 2 999  ? 221.287 210.965 189.935 1.00 117.81 ? 967  ARG B HB2  1 
ATOM   20383 H HB3  . ARG B 2 999  ? 222.133 212.167 190.535 1.00 117.37 ? 967  ARG B HB3  1 
ATOM   20384 H HG2  . ARG B 2 999  ? 224.045 211.158 190.188 1.00 117.35 ? 967  ARG B HG2  1 
ATOM   20385 H HG3  . ARG B 2 999  ? 223.408 209.703 190.320 1.00 117.45 ? 967  ARG B HG3  1 
ATOM   20386 H HD2  . ARG B 2 999  ? 224.092 210.360 188.092 1.00 118.13 ? 967  ARG B HD2  1 
ATOM   20387 H HD3  . ARG B 2 999  ? 222.625 209.756 188.215 1.00 118.63 ? 967  ARG B HD3  1 
ATOM   20388 H HE   . ARG B 2 999  ? 222.714 212.439 188.320 1.00 118.54 ? 967  ARG B HE   1 
ATOM   20389 H HH11 . ARG B 2 999  ? 221.858 210.834 185.020 1.00 118.59 ? 967  ARG B HH11 1 
ATOM   20390 H HH12 . ARG B 2 999  ? 222.480 209.997 186.083 1.00 118.46 ? 967  ARG B HH12 1 
ATOM   20391 H HH21 . ARG B 2 999  ? 221.696 213.646 186.721 1.00 118.13 ? 967  ARG B HH21 1 
ATOM   20392 H HH22 . ARG B 2 999  ? 221.386 213.029 185.401 1.00 118.59 ? 967  ARG B HH22 1 
ATOM   20393 N N    . LEU B 2 1000 ? 219.304 211.132 192.340 1.00 87.70  ? 968  LEU B N    1 
ATOM   20394 C CA   . LEU B 2 1000 ? 218.184 211.878 192.899 1.00 89.08  ? 968  LEU B CA   1 
ATOM   20395 C C    . LEU B 2 1000 ? 218.322 212.050 194.404 1.00 92.92  ? 968  LEU B C    1 
ATOM   20396 O O    . LEU B 2 1000 ? 217.862 213.055 194.956 1.00 93.86  ? 968  LEU B O    1 
ATOM   20397 C CB   . LEU B 2 1000 ? 216.868 211.173 192.570 1.00 94.14  ? 968  LEU B CB   1 
ATOM   20398 C CG   . LEU B 2 1000 ? 215.609 211.756 193.215 1.00 83.07  ? 968  LEU B CG   1 
ATOM   20399 C CD1  . LEU B 2 1000 ? 215.397 213.188 192.774 1.00 86.35  ? 968  LEU B CD1  1 
ATOM   20400 C CD2  . LEU B 2 1000 ? 214.400 210.915 192.874 1.00 82.35  ? 968  LEU B CD2  1 
ATOM   20401 H H    . LEU B 2 1000 ? 219.085 210.418 191.912 1.00 91.73  ? 968  LEU B H    1 
ATOM   20402 H HA   . LEU B 2 1000 ? 218.161 212.760 192.496 1.00 89.19  ? 968  LEU B HA   1 
ATOM   20403 H HB2  . LEU B 2 1000 ? 216.739 211.203 191.609 1.00 91.55  ? 968  LEU B HB2  1 
ATOM   20404 H HB3  . LEU B 2 1000 ? 216.937 210.249 192.856 1.00 91.42  ? 968  LEU B HB3  1 
ATOM   20405 H HG   . LEU B 2 1000 ? 215.709 211.751 194.179 1.00 88.24  ? 968  LEU B HG   1 
ATOM   20406 H HD11 . LEU B 2 1000 ? 214.555 213.506 193.135 1.00 89.98  ? 968  LEU B HD11 1 
ATOM   20407 H HD12 . LEU B 2 1000 ? 216.126 213.734 193.106 1.00 89.63  ? 968  LEU B HD12 1 
ATOM   20408 H HD13 . LEU B 2 1000 ? 215.373 213.219 191.805 1.00 88.67  ? 968  LEU B HD13 1 
ATOM   20409 H HD21 . LEU B 2 1000 ? 213.602 211.367 193.189 1.00 89.24  ? 968  LEU B HD21 1 
ATOM   20410 H HD22 . LEU B 2 1000 ? 214.358 210.798 191.912 1.00 89.47  ? 968  LEU B HD22 1 
ATOM   20411 H HD23 . LEU B 2 1000 ? 214.485 210.053 193.309 1.00 89.02  ? 968  LEU B HD23 1 
ATOM   20412 N N    . PHE B 2 1001 ? 218.950 211.095 195.081 1.00 89.83  ? 969  PHE B N    1 
ATOM   20413 C CA   . PHE B 2 1001 ? 219.029 211.104 196.534 1.00 88.05  ? 969  PHE B CA   1 
ATOM   20414 C C    . PHE B 2 1001 ? 220.286 211.779 197.062 1.00 93.41  ? 969  PHE B C    1 
ATOM   20415 O O    . PHE B 2 1001 ? 220.521 211.750 198.273 1.00 98.56  ? 969  PHE B O    1 
ATOM   20416 C CB   . PHE B 2 1001 ? 218.955 209.675 197.069 1.00 86.63  ? 969  PHE B CB   1 
ATOM   20417 C CG   . PHE B 2 1001 ? 217.745 208.926 196.608 1.00 83.97  ? 969  PHE B CG   1 
ATOM   20418 C CD1  . PHE B 2 1001 ? 216.507 209.179 197.161 1.00 84.20  ? 969  PHE B CD1  1 
ATOM   20419 C CD2  . PHE B 2 1001 ? 217.847 207.969 195.620 1.00 88.48  ? 969  PHE B CD2  1 
ATOM   20420 C CE1  . PHE B 2 1001 ? 215.396 208.492 196.736 1.00 86.01  ? 969  PHE B CE1  1 
ATOM   20421 C CE2  . PHE B 2 1001 ? 216.738 207.281 195.194 1.00 91.09  ? 969  PHE B CE2  1 
ATOM   20422 C CZ   . PHE B 2 1001 ? 215.512 207.543 195.752 1.00 92.61  ? 969  PHE B CZ   1 
ATOM   20423 H H    . PHE B 2 1001 ? 219.344 210.423 194.717 1.00 91.42  ? 969  PHE B H    1 
ATOM   20424 H HA   . PHE B 2 1001 ? 218.266 211.590 196.884 1.00 90.74  ? 969  PHE B HA   1 
ATOM   20425 H HB2  . PHE B 2 1001 ? 219.738 209.188 196.770 1.00 90.68  ? 969  PHE B HB2  1 
ATOM   20426 H HB3  . PHE B 2 1001 ? 218.934 209.705 198.038 1.00 90.60  ? 969  PHE B HB3  1 
ATOM   20427 H HD1  . PHE B 2 1001 ? 216.423 209.822 197.827 1.00 90.41  ? 969  PHE B HD1  1 
ATOM   20428 H HD2  . PHE B 2 1001 ? 218.675 207.789 195.238 1.00 91.32  ? 969  PHE B HD2  1 
ATOM   20429 H HE1  . PHE B 2 1001 ? 214.566 208.670 197.114 1.00 90.19  ? 969  PHE B HE1  1 
ATOM   20430 H HE2  . PHE B 2 1001 ? 216.817 206.638 194.527 1.00 91.53  ? 969  PHE B HE2  1 
ATOM   20431 H HZ   . PHE B 2 1001 ? 214.761 207.077 195.464 1.00 91.77  ? 969  PHE B HZ   1 
ATOM   20432 N N    . ASP B 2 1002 ? 221.100 212.373 196.196 1.00 112.50 ? 970  ASP B N    1 
ATOM   20433 C CA   . ASP B 2 1002 ? 222.251 213.127 196.667 1.00 117.17 ? 970  ASP B CA   1 
ATOM   20434 C C    . ASP B 2 1002 ? 221.787 214.376 197.405 1.00 116.37 ? 970  ASP B C    1 
ATOM   20435 O O    . ASP B 2 1002 ? 220.810 215.021 197.015 1.00 112.88 ? 970  ASP B O    1 
ATOM   20436 C CB   . ASP B 2 1002 ? 223.155 213.505 195.497 1.00 119.70 ? 970  ASP B CB   1 
ATOM   20437 C CG   . ASP B 2 1002 ? 223.835 212.303 194.879 1.00 122.60 ? 970  ASP B CG   1 
ATOM   20438 O OD1  . ASP B 2 1002 ? 223.726 211.200 195.453 1.00 117.01 ? 970  ASP B OD1  1 
ATOM   20439 O OD2  . ASP B 2 1002 ? 224.476 212.461 193.820 1.00 121.14 ? 970  ASP B OD2  1 
ATOM   20440 H H    . ASP B 2 1002 ? 221.010 212.354 195.341 1.00 113.42 ? 970  ASP B H    1 
ATOM   20441 H HA   . ASP B 2 1002 ? 222.762 212.581 197.285 1.00 114.59 ? 970  ASP B HA   1 
ATOM   20442 H HB2  . ASP B 2 1002 ? 222.622 213.935 194.810 1.00 115.03 ? 970  ASP B HB2  1 
ATOM   20443 H HB3  . ASP B 2 1002 ? 223.844 214.111 195.812 1.00 115.07 ? 970  ASP B HB3  1 
ATOM   20444 N N    . HIS B 2 1003 ? 222.491 214.713 198.475 1.00 108.24 ? 971  HIS B N    1 
ATOM   20445 C CA   . HIS B 2 1003 ? 222.060 215.793 199.351 1.00 108.14 ? 971  HIS B CA   1 
ATOM   20446 C C    . HIS B 2 1003 ? 222.372 217.144 198.720 1.00 108.92 ? 971  HIS B C    1 
ATOM   20447 O O    . HIS B 2 1003 ? 223.537 217.414 198.409 1.00 97.66  ? 971  HIS B O    1 
ATOM   20448 C CB   . HIS B 2 1003 ? 222.745 215.677 200.703 1.00 109.03 ? 971  HIS B CB   1 
ATOM   20449 C CG   . HIS B 2 1003 ? 222.351 214.456 201.471 1.00 109.39 ? 971  HIS B CG   1 
ATOM   20450 N ND1  . HIS B 2 1003 ? 221.182 213.769 201.226 1.00 109.43 ? 971  HIS B ND1  1 
ATOM   20451 C CD2  . HIS B 2 1003 ? 222.972 213.796 202.477 1.00 105.70 ? 971  HIS B CD2  1 
ATOM   20452 C CE1  . HIS B 2 1003 ? 221.098 212.739 202.049 1.00 108.58 ? 971  HIS B CE1  1 
ATOM   20453 N NE2  . HIS B 2 1003 ? 222.171 212.733 202.818 1.00 115.25 ? 971  HIS B NE2  1 
ATOM   20454 H H    . HIS B 2 1003 ? 223.224 214.332 198.717 1.00 106.74 ? 971  HIS B H    1 
ATOM   20455 H HA   . HIS B 2 1003 ? 221.106 215.713 199.494 1.00 107.22 ? 971  HIS B HA   1 
ATOM   20456 H HB2  . HIS B 2 1003 ? 223.705 215.645 200.565 1.00 106.78 ? 971  HIS B HB2  1 
ATOM   20457 H HB3  . HIS B 2 1003 ? 222.514 216.452 201.238 1.00 107.64 ? 971  HIS B HB3  1 
ATOM   20458 H HD2  . HIS B 2 1003 ? 223.787 214.020 202.865 1.00 105.86 ? 971  HIS B HD2  1 
ATOM   20459 H HE1  . HIS B 2 1003 ? 220.402 212.124 202.081 1.00 106.34 ? 971  HIS B HE1  1 
ATOM   20460 H HE2  . HIS B 2 1003 ? 222.342 212.157 203.433 1.00 108.34 ? 971  HIS B HE2  1 
ATOM   20461 N N    . PRO B 2 1004 ? 221.383 218.013 198.515 1.00 131.13 ? 972  PRO B N    1 
ATOM   20462 C CA   . PRO B 2 1004 ? 221.683 219.346 197.986 1.00 131.74 ? 972  PRO B CA   1 
ATOM   20463 C C    . PRO B 2 1004 ? 222.478 220.174 198.981 1.00 130.86 ? 972  PRO B C    1 
ATOM   20464 O O    . PRO B 2 1004 ? 222.397 219.979 200.196 1.00 129.95 ? 972  PRO B O    1 
ATOM   20465 C CB   . PRO B 2 1004 ? 220.297 219.951 197.736 1.00 126.60 ? 972  PRO B CB   1 
ATOM   20466 C CG   . PRO B 2 1004 ? 219.394 219.220 198.659 1.00 120.47 ? 972  PRO B CG   1 
ATOM   20467 C CD   . PRO B 2 1004 ? 219.939 217.828 198.739 1.00 123.05 ? 972  PRO B CD   1 
ATOM   20468 H HA   . PRO B 2 1004 ? 222.169 219.283 197.149 1.00 124.03 ? 972  PRO B HA   1 
ATOM   20469 H HB2  . PRO B 2 1004 ? 220.310 220.899 197.944 1.00 124.13 ? 972  PRO B HB2  1 
ATOM   20470 H HB3  . PRO B 2 1004 ? 220.038 219.805 196.813 1.00 123.97 ? 972  PRO B HB3  1 
ATOM   20471 H HG2  . PRO B 2 1004 ? 219.410 219.642 199.532 1.00 123.89 ? 972  PRO B HG2  1 
ATOM   20472 H HG3  . PRO B 2 1004 ? 218.494 219.214 198.298 1.00 123.32 ? 972  PRO B HG3  1 
ATOM   20473 H HD2  . PRO B 2 1004 ? 219.774 217.456 199.618 1.00 123.44 ? 972  PRO B HD2  1 
ATOM   20474 H HD3  . PRO B 2 1004 ? 219.557 217.275 198.040 1.00 123.96 ? 972  PRO B HD3  1 
ATOM   20475 N N    . GLU B 2 1005 ? 223.254 221.112 198.449 1.00 145.27 ? 973  GLU B N    1 
ATOM   20476 C CA   . GLU B 2 1005 ? 224.081 221.959 199.294 1.00 146.34 ? 973  GLU B CA   1 
ATOM   20477 C C    . GLU B 2 1005 ? 223.209 222.844 200.177 1.00 145.99 ? 973  GLU B C    1 
ATOM   20478 O O    . GLU B 2 1005 ? 222.075 223.184 199.831 1.00 141.01 ? 973  GLU B O    1 
ATOM   20479 C CB   . GLU B 2 1005 ? 225.008 222.828 198.445 1.00 145.63 ? 973  GLU B CB   1 
ATOM   20480 C CG   . GLU B 2 1005 ? 226.095 222.058 197.708 1.00 141.97 ? 973  GLU B CG   1 
ATOM   20481 C CD   . GLU B 2 1005 ? 225.562 221.270 196.529 1.00 143.68 ? 973  GLU B CD   1 
ATOM   20482 O OE1  . GLU B 2 1005 ? 224.335 221.294 196.303 1.00 142.64 ? 973  GLU B OE1  1 
ATOM   20483 O OE2  . GLU B 2 1005 ? 226.370 220.627 195.828 1.00 142.32 ? 973  GLU B OE2  1 
ATOM   20484 H H    . GLU B 2 1005 ? 223.312 221.280 197.609 1.00 141.98 ? 973  GLU B H    1 
ATOM   20485 H HA   . GLU B 2 1005 ? 224.628 221.401 199.868 1.00 141.91 ? 973  GLU B HA   1 
ATOM   20486 H HB2  . GLU B 2 1005 ? 224.476 223.294 197.781 1.00 142.20 ? 973  GLU B HB2  1 
ATOM   20487 H HB3  . GLU B 2 1005 ? 225.446 223.472 199.023 1.00 142.07 ? 973  GLU B HB3  1 
ATOM   20488 H HG2  . GLU B 2 1005 ? 226.755 222.685 197.374 1.00 141.53 ? 973  GLU B HG2  1 
ATOM   20489 H HG3  . GLU B 2 1005 ? 226.511 221.433 198.322 1.00 141.67 ? 973  GLU B HG3  1 
ATOM   20490 N N    . SER B 2 1006 ? 223.748 223.207 201.334 1.00 162.35 ? 974  SER B N    1 
ATOM   20491 C CA   . SER B 2 1006 ? 223.041 224.099 202.245 1.00 161.33 ? 974  SER B CA   1 
ATOM   20492 C C    . SER B 2 1006 ? 223.165 225.539 201.755 1.00 163.93 ? 974  SER B C    1 
ATOM   20493 O O    . SER B 2 1006 ? 224.282 226.011 201.524 1.00 162.15 ? 974  SER B O    1 
ATOM   20494 C CB   . SER B 2 1006 ? 223.606 223.984 203.658 1.00 157.53 ? 974  SER B CB   1 
ATOM   20495 O OG   . SER B 2 1006 ? 223.561 222.646 204.120 1.00 156.49 ? 974  SER B OG   1 
ATOM   20496 H H    . SER B 2 1006 ? 224.520 222.951 201.615 1.00 158.48 ? 974  SER B H    1 
ATOM   20497 H HA   . SER B 2 1006 ? 222.108 223.843 202.271 1.00 158.56 ? 974  SER B HA   1 
ATOM   20498 H HB2  . SER B 2 1006 ? 224.528 224.285 203.654 1.00 158.48 ? 974  SER B HB2  1 
ATOM   20499 H HB3  . SER B 2 1006 ? 223.079 224.540 204.253 1.00 158.19 ? 974  SER B HB3  1 
ATOM   20500 H HG   . SER B 2 1006 ? 223.867 222.602 204.901 1.00 158.42 ? 974  SER B HG   1 
ATOM   20501 N N    . PRO B 2 1007 ? 222.056 226.263 201.583 1.00 165.17 ? 975  PRO B N    1 
ATOM   20502 C CA   . PRO B 2 1007 ? 222.177 227.663 201.144 1.00 161.92 ? 975  PRO B CA   1 
ATOM   20503 C C    . PRO B 2 1007 ? 222.995 228.515 202.094 1.00 163.09 ? 975  PRO B C    1 
ATOM   20504 O O    . PRO B 2 1007 ? 223.703 229.425 201.643 1.00 159.67 ? 975  PRO B O    1 
ATOM   20505 C CB   . PRO B 2 1007 ? 220.719 228.135 201.062 1.00 156.15 ? 975  PRO B CB   1 
ATOM   20506 C CG   . PRO B 2 1007 ? 219.967 227.219 201.956 1.00 155.29 ? 975  PRO B CG   1 
ATOM   20507 C CD   . PRO B 2 1007 ? 220.657 225.895 201.859 1.00 158.01 ? 975  PRO B CD   1 
ATOM   20508 H HA   . PRO B 2 1007 ? 222.575 227.704 200.261 1.00 155.69 ? 975  PRO B HA   1 
ATOM   20509 H HB2  . PRO B 2 1007 ? 220.654 229.051 201.375 1.00 155.91 ? 975  PRO B HB2  1 
ATOM   20510 H HB3  . PRO B 2 1007 ? 220.401 228.060 200.149 1.00 155.26 ? 975  PRO B HB3  1 
ATOM   20511 H HG2  . PRO B 2 1007 ? 219.999 227.554 202.866 1.00 156.22 ? 975  PRO B HG2  1 
ATOM   20512 H HG3  . PRO B 2 1007 ? 219.049 227.148 201.651 1.00 155.25 ? 975  PRO B HG3  1 
ATOM   20513 H HD2  . PRO B 2 1007 ? 220.590 225.420 202.703 1.00 156.03 ? 975  PRO B HD2  1 
ATOM   20514 H HD3  . PRO B 2 1007 ? 220.292 225.375 201.127 1.00 155.61 ? 975  PRO B HD3  1 
ATOM   20515 N N    . THR B 2 1008 ? 222.921 228.248 203.395 1.00 196.36 ? 976  THR B N    1 
ATOM   20516 C CA   . THR B 2 1008 ? 223.721 228.956 204.388 1.00 195.28 ? 976  THR B CA   1 
ATOM   20517 C C    . THR B 2 1008 ? 224.812 228.022 204.895 1.00 196.87 ? 976  THR B C    1 
ATOM   20518 O O    . THR B 2 1008 ? 224.495 227.009 205.539 1.00 195.30 ? 976  THR B O    1 
ATOM   20519 C CB   . THR B 2 1008 ? 222.844 229.434 205.546 1.00 192.17 ? 976  THR B CB   1 
ATOM   20520 O OG1  . THR B 2 1008 ? 221.722 230.161 205.029 1.00 190.86 ? 976  THR B OG1  1 
ATOM   20521 C CG2  . THR B 2 1008 ? 223.636 230.333 206.481 1.00 191.31 ? 976  THR B CG2  1 
ATOM   20522 H H    . THR B 2 1008 ? 222.404 227.649 203.733 1.00 191.91 ? 976  THR B H    1 
ATOM   20523 H HA   . THR B 2 1008 ? 224.125 229.734 203.977 1.00 192.45 ? 976  THR B HA   1 
ATOM   20524 H HB   . THR B 2 1008 ? 222.529 228.668 206.050 1.00 192.54 ? 976  THR B HB   1 
ATOM   20525 H HG1  . THR B 2 1008 ? 221.237 230.427 205.661 1.00 192.47 ? 976  THR B HG1  1 
ATOM   20526 H HG21 . THR B 2 1008 ? 223.051 230.695 207.165 1.00 192.48 ? 976  THR B HG21 1 
ATOM   20527 H HG22 . THR B 2 1008 ? 224.345 229.827 206.909 1.00 192.45 ? 976  THR B HG22 1 
ATOM   20528 H HG23 . THR B 2 1008 ? 224.028 231.067 205.983 1.00 192.36 ? 976  THR B HG23 1 
ATOM   20529 N N    . PRO B 2 1009 ? 226.098 228.301 204.640 1.00 211.02 ? 977  PRO B N    1 
ATOM   20530 C CA   . PRO B 2 1009 ? 227.141 227.320 204.979 1.00 209.78 ? 977  PRO B CA   1 
ATOM   20531 C C    . PRO B 2 1009 ? 227.188 226.959 206.458 1.00 209.41 ? 977  PRO B C    1 
ATOM   20532 O O    . PRO B 2 1009 ? 227.006 225.790 206.814 1.00 207.60 ? 977  PRO B O    1 
ATOM   20533 C CB   . PRO B 2 1009 ? 228.434 228.016 204.531 1.00 207.93 ? 977  PRO B CB   1 
ATOM   20534 C CG   . PRO B 2 1009 ? 228.106 229.468 204.513 1.00 207.02 ? 977  PRO B CG   1 
ATOM   20535 C CD   . PRO B 2 1009 ? 226.669 229.553 204.114 1.00 207.90 ? 977  PRO B CD   1 
ATOM   20536 H HA   . PRO B 2 1009 ? 227.020 226.510 204.459 1.00 207.11 ? 977  PRO B HA   1 
ATOM   20537 H HB2  . PRO B 2 1009 ? 229.144 227.831 205.163 1.00 207.43 ? 977  PRO B HB2  1 
ATOM   20538 H HB3  . PRO B 2 1009 ? 228.678 227.709 203.643 1.00 207.09 ? 977  PRO B HB3  1 
ATOM   20539 H HG2  . PRO B 2 1009 ? 228.238 229.843 205.398 1.00 207.21 ? 977  PRO B HG2  1 
ATOM   20540 H HG3  . PRO B 2 1009 ? 228.668 229.920 203.864 1.00 207.17 ? 977  PRO B HG3  1 
ATOM   20541 H HD2  . PRO B 2 1009 ? 226.248 230.320 204.532 1.00 206.94 ? 977  PRO B HD2  1 
ATOM   20542 H HD3  . PRO B 2 1009 ? 226.587 229.583 203.148 1.00 206.96 ? 977  PRO B HD3  1 
ATOM   20543 N N    . ASN B 2 1010 ? 227.413 227.950 207.321 1.00 213.17 ? 978  ASN B N    1 
ATOM   20544 C CA   . ASN B 2 1010 ? 227.492 227.788 208.771 1.00 213.03 ? 978  ASN B CA   1 
ATOM   20545 C C    . ASN B 2 1010 ? 228.195 226.474 209.138 1.00 212.91 ? 978  ASN B C    1 
ATOM   20546 O O    . ASN B 2 1010 ? 227.624 225.638 209.844 1.00 213.35 ? 978  ASN B O    1 
ATOM   20547 C CB   . ASN B 2 1010 ? 226.106 227.859 209.404 1.00 213.26 ? 978  ASN B CB   1 
ATOM   20548 C CG   . ASN B 2 1010 ? 226.160 228.026 210.911 1.00 212.94 ? 978  ASN B CG   1 
ATOM   20549 O OD1  . ASN B 2 1010 ? 226.467 227.083 211.641 1.00 212.82 ? 978  ASN B OD1  1 
ATOM   20550 N ND2  . ASN B 2 1010 ? 225.854 229.228 211.385 1.00 210.93 ? 978  ASN B ND2  1 
ATOM   20551 H H    . ASN B 2 1010 ? 227.529 228.765 207.074 1.00 211.37 ? 978  ASN B H    1 
ATOM   20552 H HA   . ASN B 2 1010 ? 228.019 228.516 209.136 1.00 211.56 ? 978  ASN B HA   1 
ATOM   20553 H HB2  . ASN B 2 1010 ? 225.629 228.619 209.035 1.00 211.38 ? 978  ASN B HB2  1 
ATOM   20554 H HB3  . ASN B 2 1010 ? 225.626 227.039 209.209 1.00 211.66 ? 978  ASN B HB3  1 
ATOM   20555 H HD21 . ASN B 2 1010 ? 225.869 229.373 212.232 1.00 211.30 ? 978  ASN B HD21 1 
ATOM   20556 H HD22 . ASN B 2 1010 ? 225.643 229.863 210.844 1.00 211.36 ? 978  ASN B HD22 1 
ATOM   20557 N N    . PRO B 2 1011 ? 229.429 226.268 208.674 1.00 202.32 ? 979  PRO B N    1 
ATOM   20558 C CA   . PRO B 2 1011 ? 230.093 224.975 208.909 1.00 200.48 ? 979  PRO B CA   1 
ATOM   20559 C C    . PRO B 2 1011 ? 230.343 224.664 210.374 1.00 200.85 ? 979  PRO B C    1 
ATOM   20560 O O    . PRO B 2 1011 ? 230.458 223.484 210.727 1.00 197.87 ? 979  PRO B O    1 
ATOM   20561 C CB   . PRO B 2 1011 ? 231.410 225.115 208.134 1.00 198.10 ? 979  PRO B CB   1 
ATOM   20562 C CG   . PRO B 2 1011 ? 231.670 226.581 208.100 1.00 198.34 ? 979  PRO B CG   1 
ATOM   20563 C CD   . PRO B 2 1011 ? 230.321 227.237 208.015 1.00 200.89 ? 979  PRO B CD   1 
ATOM   20564 H HA   . PRO B 2 1011 ? 229.571 224.258 208.518 1.00 199.35 ? 979  PRO B HA   1 
ATOM   20565 H HB2  . PRO B 2 1011 ? 232.119 224.651 208.606 1.00 198.94 ? 979  PRO B HB2  1 
ATOM   20566 H HB3  . PRO B 2 1011 ? 231.303 224.763 207.237 1.00 198.95 ? 979  PRO B HB3  1 
ATOM   20567 H HG2  . PRO B 2 1011 ? 232.128 226.849 208.912 1.00 199.16 ? 979  PRO B HG2  1 
ATOM   20568 H HG3  . PRO B 2 1011 ? 232.204 226.798 207.319 1.00 198.84 ? 979  PRO B HG3  1 
ATOM   20569 H HD2  . PRO B 2 1011 ? 230.322 228.078 208.497 1.00 199.56 ? 979  PRO B HD2  1 
ATOM   20570 H HD3  . PRO B 2 1011 ? 230.063 227.358 207.089 1.00 199.78 ? 979  PRO B HD3  1 
ATOM   20571 N N    . THR B 2 1012 ? 230.434 225.677 211.237 1.00 188.08 ? 980  THR B N    1 
ATOM   20572 C CA   . THR B 2 1012 ? 230.821 225.439 212.624 1.00 184.44 ? 980  THR B CA   1 
ATOM   20573 C C    . THR B 2 1012 ? 229.827 224.522 213.327 1.00 182.97 ? 980  THR B C    1 
ATOM   20574 O O    . THR B 2 1012 ? 230.171 223.409 213.740 1.00 180.52 ? 980  THR B O    1 
ATOM   20575 C CB   . THR B 2 1012 ? 230.945 226.773 213.364 1.00 180.95 ? 980  THR B CB   1 
ATOM   20576 O OG1  . THR B 2 1012 ? 229.769 227.562 213.142 1.00 181.11 ? 980  THR B OG1  1 
ATOM   20577 C CG2  . THR B 2 1012 ? 232.167 227.540 212.877 1.00 177.11 ? 980  THR B CG2  1 
ATOM   20578 H H    . THR B 2 1012 ? 230.278 226.501 211.046 1.00 182.66 ? 980  THR B H    1 
ATOM   20579 H HA   . THR B 2 1012 ? 231.689 225.007 212.640 1.00 181.45 ? 980  THR B HA   1 
ATOM   20580 H HB   . THR B 2 1012 ? 231.048 226.607 214.314 1.00 180.82 ? 980  THR B HB   1 
ATOM   20581 H HG1  . THR B 2 1012 ? 229.159 227.329 213.669 1.00 181.21 ? 980  THR B HG1  1 
ATOM   20582 H HG21 . THR B 2 1012 ? 232.239 228.383 213.352 1.00 180.34 ? 980  THR B HG21 1 
ATOM   20583 H HG22 . THR B 2 1012 ? 232.970 227.019 213.035 1.00 180.19 ? 980  THR B HG22 1 
ATOM   20584 H HG23 . THR B 2 1012 ? 232.089 227.719 211.927 1.00 180.68 ? 980  THR B HG23 1 
ATOM   20585 N N    . GLU B 2 1013 ? 228.584 224.971 213.464 1.00 167.18 ? 981  GLU B N    1 
ATOM   20586 C CA   . GLU B 2 1013 ? 227.541 224.219 214.152 1.00 166.66 ? 981  GLU B CA   1 
ATOM   20587 C C    . GLU B 2 1013 ? 228.023 223.702 215.512 1.00 167.39 ? 981  GLU B C    1 
ATOM   20588 O O    . GLU B 2 1013 ? 228.003 222.495 215.765 1.00 164.70 ? 981  GLU B O    1 
ATOM   20589 C CB   . GLU B 2 1013 ? 227.057 223.067 213.281 1.00 166.42 ? 981  GLU B CB   1 
ATOM   20590 C CG   . GLU B 2 1013 ? 225.799 222.371 213.786 1.00 166.74 ? 981  GLU B CG   1 
ATOM   20591 C CD   . GLU B 2 1013 ? 225.421 221.167 212.943 1.00 165.14 ? 981  GLU B CD   1 
ATOM   20592 O OE1  . GLU B 2 1013 ? 226.175 220.836 212.005 1.00 163.48 ? 981  GLU B OE1  1 
ATOM   20593 O OE2  . GLU B 2 1013 ? 224.370 220.550 213.218 1.00 160.84 ? 981  GLU B OE2  1 
ATOM   20594 H H    . GLU B 2 1013 ? 228.312 225.726 213.156 1.00 165.67 ? 981  GLU B H    1 
ATOM   20595 H HA   . GLU B 2 1013 ? 226.786 224.807 214.310 1.00 164.69 ? 981  GLU B HA   1 
ATOM   20596 H HB2  . GLU B 2 1013 ? 226.867 223.408 212.394 1.00 164.76 ? 981  GLU B HB2  1 
ATOM   20597 H HB3  . GLU B 2 1013 ? 227.761 222.401 213.230 1.00 164.55 ? 981  GLU B HB3  1 
ATOM   20598 H HG2  . GLU B 2 1013 ? 225.941 222.066 214.695 1.00 164.41 ? 981  GLU B HG2  1 
ATOM   20599 H HG3  . GLU B 2 1013 ? 225.060 222.999 213.760 1.00 164.65 ? 981  GLU B HG3  1 
ATOM   20600 N N    . PRO B 2 1014 ? 228.474 224.590 216.404 1.00 149.00 ? 982  PRO B N    1 
ATOM   20601 C CA   . PRO B 2 1014 ? 228.876 224.118 217.739 1.00 143.92 ? 982  PRO B CA   1 
ATOM   20602 C C    . PRO B 2 1014 ? 227.746 223.458 218.503 1.00 140.34 ? 982  PRO B C    1 
ATOM   20603 O O    . PRO B 2 1014 ? 227.995 222.530 219.283 1.00 134.83 ? 982  PRO B O    1 
ATOM   20604 C CB   . PRO B 2 1014 ? 229.356 225.398 218.439 1.00 139.54 ? 982  PRO B CB   1 
ATOM   20605 C CG   . PRO B 2 1014 ? 229.634 226.362 217.347 1.00 140.36 ? 982  PRO B CG   1 
ATOM   20606 C CD   . PRO B 2 1014 ? 228.658 226.043 216.265 1.00 142.89 ? 982  PRO B CD   1 
ATOM   20607 H HA   . PRO B 2 1014 ? 229.618 223.497 217.666 1.00 142.02 ? 982  PRO B HA   1 
ATOM   20608 H HB2  . PRO B 2 1014 ? 228.656 225.733 219.021 1.00 141.48 ? 982  PRO B HB2  1 
ATOM   20609 H HB3  . PRO B 2 1014 ? 230.162 225.211 218.944 1.00 140.85 ? 982  PRO B HB3  1 
ATOM   20610 H HG2  . PRO B 2 1014 ? 229.500 227.267 217.671 1.00 141.42 ? 982  PRO B HG2  1 
ATOM   20611 H HG3  . PRO B 2 1014 ? 230.543 226.243 217.032 1.00 141.63 ? 982  PRO B HG3  1 
ATOM   20612 H HD2  . PRO B 2 1014 ? 227.820 226.508 216.415 1.00 142.19 ? 982  PRO B HD2  1 
ATOM   20613 H HD3  . PRO B 2 1014 ? 229.042 226.269 215.407 1.00 142.82 ? 982  PRO B HD3  1 
ATOM   20614 N N    . LEU B 2 1015 ? 226.511 223.907 218.304 1.00 116.95 ? 983  LEU B N    1 
ATOM   20615 C CA   . LEU B 2 1015 ? 225.360 223.409 219.038 1.00 113.01 ? 983  LEU B CA   1 
ATOM   20616 C C    . LEU B 2 1015 ? 224.336 222.825 218.077 1.00 112.81 ? 983  LEU B C    1 
ATOM   20617 O O    . LEU B 2 1015 ? 224.206 223.267 216.933 1.00 111.85 ? 983  LEU B O    1 
ATOM   20618 C CB   . LEU B 2 1015 ? 224.709 224.519 219.866 1.00 110.65 ? 983  LEU B CB   1 
ATOM   20619 C CG   . LEU B 2 1015 ? 225.563 225.091 220.997 1.00 111.69 ? 983  LEU B CG   1 
ATOM   20620 C CD1  . LEU B 2 1015 ? 224.861 226.264 221.653 1.00 110.97 ? 983  LEU B CD1  1 
ATOM   20621 C CD2  . LEU B 2 1015 ? 225.877 224.019 222.023 1.00 114.24 ? 983  LEU B CD2  1 
ATOM   20622 H H    . LEU B 2 1015 ? 226.312 224.518 217.732 1.00 115.01 ? 983  LEU B H    1 
ATOM   20623 H HA   . LEU B 2 1015 ? 225.642 222.703 219.641 1.00 113.44 ? 983  LEU B HA   1 
ATOM   20624 H HB2  . LEU B 2 1015 ? 224.485 225.253 219.272 1.00 112.53 ? 983  LEU B HB2  1 
ATOM   20625 H HB3  . LEU B 2 1015 ? 223.898 224.168 220.265 1.00 113.13 ? 983  LEU B HB3  1 
ATOM   20626 H HG   . LEU B 2 1015 ? 226.402 225.410 220.629 1.00 113.18 ? 983  LEU B HG   1 
ATOM   20627 H HD11 . LEU B 2 1015 ? 225.424 226.609 222.364 1.00 112.70 ? 983  LEU B HD11 1 
ATOM   20628 H HD12 . LEU B 2 1015 ? 224.708 226.952 220.988 1.00 112.96 ? 983  LEU B HD12 1 
ATOM   20629 H HD13 . LEU B 2 1015 ? 224.015 225.961 222.018 1.00 112.57 ? 983  LEU B HD13 1 
ATOM   20630 H HD21 . LEU B 2 1015 ? 225.051 223.585 222.287 1.00 113.16 ? 983  LEU B HD21 1 
ATOM   20631 H HD22 . LEU B 2 1015 ? 226.294 224.434 222.794 1.00 112.96 ? 983  LEU B HD22 1 
ATOM   20632 H HD23 . LEU B 2 1015 ? 226.481 223.370 221.630 1.00 113.53 ? 983  LEU B HD23 1 
ATOM   20633 N N    . PHE B 2 1016 ? 223.610 221.822 218.562 1.00 103.61 ? 984  PHE B N    1 
ATOM   20634 C CA   . PHE B 2 1016 ? 222.553 221.185 217.797 1.00 100.21 ? 984  PHE B CA   1 
ATOM   20635 C C    . PHE B 2 1016 ? 221.503 220.677 218.770 1.00 95.84  ? 984  PHE B C    1 
ATOM   20636 O O    . PHE B 2 1016 ? 221.775 220.475 219.955 1.00 98.74  ? 984  PHE B O    1 
ATOM   20637 C CB   . PHE B 2 1016 ? 223.092 220.037 216.942 1.00 95.82  ? 984  PHE B CB   1 
ATOM   20638 C CG   . PHE B 2 1016 ? 223.790 218.977 217.737 1.00 98.84  ? 984  PHE B CG   1 
ATOM   20639 C CD1  . PHE B 2 1016 ? 223.088 217.903 218.249 1.00 101.05 ? 984  PHE B CD1  1 
ATOM   20640 C CD2  . PHE B 2 1016 ? 225.147 219.059 217.983 1.00 100.01 ? 984  PHE B CD2  1 
ATOM   20641 C CE1  . PHE B 2 1016 ? 223.726 216.929 218.986 1.00 102.42 ? 984  PHE B CE1  1 
ATOM   20642 C CE2  . PHE B 2 1016 ? 225.790 218.086 218.719 1.00 100.88 ? 984  PHE B CE2  1 
ATOM   20643 C CZ   . PHE B 2 1016 ? 225.079 217.021 219.220 1.00 101.49 ? 984  PHE B CZ   1 
ATOM   20644 H H    . PHE B 2 1016 ? 223.716 221.488 219.348 1.00 101.20 ? 984  PHE B H    1 
ATOM   20645 H HA   . PHE B 2 1016 ? 222.139 221.837 217.209 1.00 100.43 ? 984  PHE B HA   1 
ATOM   20646 H HB2  . PHE B 2 1016 ? 222.352 219.620 216.474 1.00 99.69  ? 984  PHE B HB2  1 
ATOM   20647 H HB3  . PHE B 2 1016 ? 223.727 220.394 216.301 1.00 100.18 ? 984  PHE B HB3  1 
ATOM   20648 H HD1  . PHE B 2 1016 ? 222.173 217.836 218.094 1.00 99.77  ? 984  PHE B HD1  1 
ATOM   20649 H HD2  . PHE B 2 1016 ? 225.632 219.777 217.646 1.00 100.64 ? 984  PHE B HD2  1 
ATOM   20650 H HE1  . PHE B 2 1016 ? 223.244 216.209 219.324 1.00 99.83  ? 984  PHE B HE1  1 
ATOM   20651 H HE2  . PHE B 2 1016 ? 226.705 218.150 218.876 1.00 99.87  ? 984  PHE B HE2  1 
ATOM   20652 H HZ   . PHE B 2 1016 ? 225.511 216.364 219.716 1.00 99.69  ? 984  PHE B HZ   1 
ATOM   20653 N N    . LEU B 2 1017 ? 220.298 220.465 218.257 1.00 92.23  ? 985  LEU B N    1 
ATOM   20654 C CA   . LEU B 2 1017 ? 219.184 220.014 219.077 1.00 96.27  ? 985  LEU B CA   1 
ATOM   20655 C C    . LEU B 2 1017 ? 219.221 218.496 219.186 1.00 103.52 ? 985  LEU B C    1 
ATOM   20656 O O    . LEU B 2 1017 ? 219.109 217.795 218.176 1.00 111.49 ? 985  LEU B O    1 
ATOM   20657 C CB   . LEU B 2 1017 ? 217.856 220.471 218.480 1.00 89.59  ? 985  LEU B CB   1 
ATOM   20658 C CG   . LEU B 2 1017 ? 217.732 221.966 218.196 1.00 94.40  ? 985  LEU B CG   1 
ATOM   20659 C CD1  . LEU B 2 1017 ? 216.339 222.289 217.701 1.00 98.23  ? 985  LEU B CD1  1 
ATOM   20660 C CD2  . LEU B 2 1017 ? 218.061 222.777 219.434 1.00 101.00 ? 985  LEU B CD2  1 
ATOM   20661 H H    . LEU B 2 1017 ? 220.098 220.578 217.428 1.00 98.07  ? 985  LEU B H    1 
ATOM   20662 H HA   . LEU B 2 1017 ? 219.267 220.386 219.969 1.00 98.10  ? 985  LEU B HA   1 
ATOM   20663 H HB2  . LEU B 2 1017 ? 217.720 220.004 217.640 1.00 97.19  ? 985  LEU B HB2  1 
ATOM   20664 H HB3  . LEU B 2 1017 ? 217.146 220.235 219.098 1.00 97.65  ? 985  LEU B HB3  1 
ATOM   20665 H HG   . LEU B 2 1017 ? 218.363 222.210 217.501 1.00 98.04  ? 985  LEU B HG   1 
ATOM   20666 H HD11 . LEU B 2 1017 ? 216.281 223.240 217.523 1.00 99.24  ? 985  LEU B HD11 1 
ATOM   20667 H HD12 . LEU B 2 1017 ? 216.170 221.789 216.887 1.00 98.02  ? 985  LEU B HD12 1 
ATOM   20668 H HD13 . LEU B 2 1017 ? 215.696 222.039 218.383 1.00 98.69  ? 985  LEU B HD13 1 
ATOM   20669 H HD21 . LEU B 2 1017 ? 217.839 223.706 219.269 1.00 99.13  ? 985  LEU B HD21 1 
ATOM   20670 H HD22 . LEU B 2 1017 ? 217.539 222.438 220.178 1.00 98.94  ? 985  LEU B HD22 1 
ATOM   20671 H HD23 . LEU B 2 1017 ? 219.007 222.691 219.627 1.00 98.29  ? 985  LEU B HD23 1 
ATOM   20672 N N    . ALA B 2 1018 ? 219.381 217.990 220.405 1.00 90.26  ? 986  ALA B N    1 
ATOM   20673 C CA   . ALA B 2 1018 ? 219.290 216.558 220.622 1.00 88.34  ? 986  ALA B CA   1 
ATOM   20674 C C    . ALA B 2 1018 ? 217.831 216.116 220.557 1.00 90.14  ? 986  ALA B C    1 
ATOM   20675 O O    . ALA B 2 1018 ? 216.909 216.930 220.489 1.00 97.39  ? 986  ALA B O    1 
ATOM   20676 C CB   . ALA B 2 1018 ? 219.908 216.177 221.965 1.00 84.31  ? 986  ALA B CB   1 
ATOM   20677 H H    . ALA B 2 1018 ? 219.540 218.451 221.113 1.00 90.37  ? 986  ALA B H    1 
ATOM   20678 H HA   . ALA B 2 1018 ? 219.779 216.096 219.922 1.00 90.74  ? 986  ALA B HA   1 
ATOM   20679 H HB1  . ALA B 2 1018 ? 220.840 216.446 221.970 1.00 89.77  ? 986  ALA B HB1  1 
ATOM   20680 H HB2  . ALA B 2 1018 ? 219.429 216.633 222.675 1.00 90.58  ? 986  ALA B HB2  1 
ATOM   20681 H HB3  . ALA B 2 1018 ? 219.840 215.217 222.084 1.00 89.41  ? 986  ALA B HB3  1 
ATOM   20682 N N    . GLN B 2 1019 ? 217.627 214.799 220.584 1.00 85.47  ? 987  GLN B N    1 
ATOM   20683 C CA   . GLN B 2 1019 ? 216.283 214.252 220.430 1.00 92.29  ? 987  GLN B CA   1 
ATOM   20684 C C    . GLN B 2 1019 ? 215.320 214.865 221.440 1.00 87.75  ? 987  GLN B C    1 
ATOM   20685 O O    . GLN B 2 1019 ? 214.212 215.297 221.090 1.00 100.08 ? 987  GLN B O    1 
ATOM   20686 C CB   . GLN B 2 1019 ? 216.334 212.733 220.582 1.00 87.90  ? 987  GLN B CB   1 
ATOM   20687 C CG   . GLN B 2 1019 ? 215.023 212.032 220.315 1.00 90.26  ? 987  GLN B CG   1 
ATOM   20688 C CD   . GLN B 2 1019 ? 215.184 210.530 220.250 1.00 92.26  ? 987  GLN B CD   1 
ATOM   20689 O OE1  . GLN B 2 1019 ? 215.931 209.943 221.029 1.00 89.27  ? 987  GLN B OE1  1 
ATOM   20690 N NE2  . GLN B 2 1019 ? 214.492 209.901 219.310 1.00 99.43  ? 987  GLN B NE2  1 
ATOM   20691 H H    . GLN B 2 1019 ? 218.243 214.208 220.688 1.00 90.84  ? 987  GLN B H    1 
ATOM   20692 H HA   . GLN B 2 1019 ? 215.958 214.454 219.539 1.00 93.73  ? 987  GLN B HA   1 
ATOM   20693 H HB2  . GLN B 2 1019 ? 216.987 212.382 219.958 1.00 91.53  ? 987  GLN B HB2  1 
ATOM   20694 H HB3  . GLN B 2 1019 ? 216.602 212.520 221.490 1.00 90.43  ? 987  GLN B HB3  1 
ATOM   20695 H HG2  . GLN B 2 1019 ? 214.403 212.236 221.032 1.00 91.50  ? 987  GLN B HG2  1 
ATOM   20696 H HG3  . GLN B 2 1019 ? 214.663 212.337 219.467 1.00 92.57  ? 987  GLN B HG3  1 
ATOM   20697 H HE21 . GLN B 2 1019 ? 213.982 210.347 218.780 1.00 92.99  ? 987  GLN B HE21 1 
ATOM   20698 H HE22 . GLN B 2 1019 ? 214.552 209.046 219.231 1.00 92.74  ? 987  GLN B HE22 1 
ATOM   20699 N N    . ALA B 2 1020 ? 215.736 214.918 222.704 1.00 80.01  ? 988  ALA B N    1 
ATOM   20700 C CA   . ALA B 2 1020 ? 214.875 215.449 223.750 1.00 90.09  ? 988  ALA B CA   1 
ATOM   20701 C C    . ALA B 2 1020 ? 214.425 216.864 223.418 1.00 89.33  ? 988  ALA B C    1 
ATOM   20702 O O    . ALA B 2 1020 ? 213.241 217.195 223.521 1.00 88.46  ? 988  ALA B O    1 
ATOM   20703 C CB   . ALA B 2 1020 ? 215.612 215.419 225.089 1.00 89.17  ? 988  ALA B CB   1 
ATOM   20704 H H    . ALA B 2 1020 ? 216.508 214.653 222.977 1.00 87.38  ? 988  ALA B H    1 
ATOM   20705 H HA   . ALA B 2 1020 ? 214.087 214.890 223.827 1.00 88.65  ? 988  ALA B HA   1 
ATOM   20706 H HB1  . ALA B 2 1020 ? 215.030 215.776 225.777 1.00 88.23  ? 988  ALA B HB1  1 
ATOM   20707 H HB2  . ALA B 2 1020 ? 215.848 214.501 225.297 1.00 87.85  ? 988  ALA B HB2  1 
ATOM   20708 H HB3  . ALA B 2 1020 ? 216.414 215.960 225.019 1.00 88.52  ? 988  ALA B HB3  1 
ATOM   20709 N N    . GLU B 2 1021 ? 215.366 217.714 223.006 1.00 94.82  ? 989  GLU B N    1 
ATOM   20710 C CA   . GLU B 2 1021 ? 215.037 219.112 222.753 1.00 91.52  ? 989  GLU B CA   1 
ATOM   20711 C C    . GLU B 2 1021 ? 214.081 219.255 221.577 1.00 95.03  ? 989  GLU B C    1 
ATOM   20712 O O    . GLU B 2 1021 ? 213.106 220.014 221.646 1.00 100.32 ? 989  GLU B O    1 
ATOM   20713 C CB   . GLU B 2 1021 ? 216.315 219.906 222.500 1.00 91.26  ? 989  GLU B CB   1 
ATOM   20714 C CG   . GLU B 2 1021 ? 217.341 219.763 223.604 1.00 96.21  ? 989  GLU B CG   1 
ATOM   20715 C CD   . GLU B 2 1021 ? 218.573 220.603 223.364 1.00 109.00 ? 989  GLU B CD   1 
ATOM   20716 O OE1  . GLU B 2 1021 ? 218.747 221.091 222.230 1.00 112.52 ? 989  GLU B OE1  1 
ATOM   20717 O OE2  . GLU B 2 1021 ? 219.370 220.780 224.308 1.00 113.85 ? 989  GLU B OE2  1 
ATOM   20718 H H    . GLU B 2 1021 ? 216.189 217.508 222.866 1.00 98.71  ? 989  GLU B H    1 
ATOM   20719 H HA   . GLU B 2 1021 ? 214.604 219.483 223.537 1.00 98.74  ? 989  GLU B HA   1 
ATOM   20720 H HB2  . GLU B 2 1021 ? 216.719 219.596 221.675 1.00 98.80  ? 989  GLU B HB2  1 
ATOM   20721 H HB3  . GLU B 2 1021 ? 216.089 220.847 222.423 1.00 98.65  ? 989  GLU B HB3  1 
ATOM   20722 H HG2  . GLU B 2 1021 ? 216.944 220.040 224.444 1.00 99.09  ? 989  GLU B HG2  1 
ATOM   20723 H HG3  . GLU B 2 1021 ? 217.620 218.835 223.658 1.00 98.52  ? 989  GLU B HG3  1 
ATOM   20724 N N    . VAL B 2 1022 ? 214.375 218.560 220.475 1.00 91.84  ? 990  VAL B N    1 
ATOM   20725 C CA   . VAL B 2 1022 ? 213.557 218.666 219.231 1.00 90.53  ? 990  VAL B CA   1 
ATOM   20726 C C    . VAL B 2 1022 ? 212.106 218.292 219.504 1.00 94.44  ? 990  VAL B C    1 
ATOM   20727 O O    . VAL B 2 1022 ? 211.240 219.058 219.083 1.00 105.48 ? 990  VAL B O    1 
ATOM   20728 C CB   . VAL B 2 1022 ? 214.133 217.865 218.046 1.00 83.56  ? 990  VAL B CB   1 
ATOM   20729 C CG1  . VAL B 2 1022 ? 214.354 216.395 218.358 1.00 95.58  ? 990  VAL B CG1  1 
ATOM   20730 C CG2  . VAL B 2 1022 ? 213.259 218.005 216.812 1.00 91.43  ? 990  VAL B CG2  1 
ATOM   20731 H H    . VAL B 2 1022 ? 215.085 217.990 220.413 1.00 94.41  ? 990  VAL B H    1 
ATOM   20732 H HA   . VAL B 2 1022 ? 213.528 219.604 218.974 1.00 95.62  ? 990  VAL B HA   1 
ATOM   20733 H HB   . VAL B 2 1022 ? 215.014 218.258 217.832 1.00 93.22  ? 990  VAL B HB   1 
ATOM   20734 H HG11 . VAL B 2 1022 ? 215.012 216.311 219.065 1.00 95.37  ? 990  VAL B HG11 1 
ATOM   20735 H HG12 . VAL B 2 1022 ? 214.677 215.941 217.561 1.00 94.68  ? 990  VAL B HG12 1 
ATOM   20736 H HG13 . VAL B 2 1022 ? 213.518 215.989 218.640 1.00 95.27  ? 990  VAL B HG13 1 
ATOM   20737 H HG21 . VAL B 2 1022 ? 213.762 217.732 216.026 1.00 94.78  ? 990  VAL B HG21 1 
ATOM   20738 H HG22 . VAL B 2 1022 ? 212.473 217.440 216.906 1.00 93.54  ? 990  VAL B HG22 1 
ATOM   20739 H HG23 . VAL B 2 1022 ? 212.981 218.933 216.714 1.00 95.39  ? 990  VAL B HG23 1 
ATOM   20740 N N    . TYR B 2 1023 ? 211.855 217.139 220.111 1.00 95.97  ? 991  TYR B N    1 
ATOM   20741 C CA   . TYR B 2 1023 ? 210.485 216.663 220.442 1.00 93.78  ? 991  TYR B CA   1 
ATOM   20742 C C    . TYR B 2 1023 ? 209.871 217.533 221.552 1.00 91.64  ? 991  TYR B C    1 
ATOM   20743 O O    . TYR B 2 1023 ? 208.653 217.601 221.593 1.00 89.77  ? 991  TYR B O    1 
ATOM   20744 C CB   . TYR B 2 1023 ? 210.532 215.155 220.685 1.00 85.83  ? 991  TYR B CB   1 
ATOM   20745 C CG   . TYR B 2 1023 ? 210.897 214.451 219.407 1.00 84.67  ? 991  TYR B CG   1 
ATOM   20746 C CD1  . TYR B 2 1023 ? 209.908 214.102 218.506 1.00 88.43  ? 991  TYR B CD1  1 
ATOM   20747 C CD2  . TYR B 2 1023 ? 212.215 214.252 219.036 1.00 86.25  ? 991  TYR B CD2  1 
ATOM   20748 C CE1  . TYR B 2 1023 ? 210.210 213.509 217.296 1.00 88.94  ? 991  TYR B CE1  1 
ATOM   20749 C CE2  . TYR B 2 1023 ? 212.537 213.652 217.831 1.00 91.49  ? 991  TYR B CE2  1 
ATOM   20750 C CZ   . TYR B 2 1023 ? 211.529 213.284 216.960 1.00 93.96  ? 991  TYR B CZ   1 
ATOM   20751 O OH   . TYR B 2 1023 ? 211.799 212.697 215.758 1.00 109.37 ? 991  TYR B OH   1 
ATOM   20752 H H    . TYR B 2 1023 ? 212.506 216.574 220.406 1.00 93.56  ? 991  TYR B H    1 
ATOM   20753 H HA   . TYR B 2 1023 ? 209.934 216.798 219.630 1.00 93.93  ? 991  TYR B HA   1 
ATOM   20754 H HB2  . TYR B 2 1023 ? 211.198 214.957 221.376 1.00 92.26  ? 991  TYR B HB2  1 
ATOM   20755 H HB3  . TYR B 2 1023 ? 209.655 214.848 220.995 1.00 91.98  ? 991  TYR B HB3  1 
ATOM   20756 H HD1  . TYR B 2 1023 ? 209.005 214.258 218.730 1.00 92.80  ? 991  TYR B HD1  1 
ATOM   20757 H HD2  . TYR B 2 1023 ? 212.905 214.502 219.626 1.00 92.71  ? 991  TYR B HD2  1 
ATOM   20758 H HE1  . TYR B 2 1023 ? 209.520 213.256 216.705 1.00 92.98  ? 991  TYR B HE1  1 
ATOM   20759 H HE2  . TYR B 2 1023 ? 213.441 213.499 217.602 1.00 93.69  ? 991  TYR B HE2  1 
ATOM   20760 H HH   . TYR B 2 1023 ? 211.251 212.121 215.430 1.00 94.76  ? 991  TYR B HH   1 
ATOM   20761 N N    . LYS B 2 1024 ? 210.675 218.092 222.456 1.00 99.09  ? 992  LYS B N    1 
ATOM   20762 C CA   . LYS B 2 1024 ? 210.197 219.035 223.505 1.00 96.33  ? 992  LYS B CA   1 
ATOM   20763 C C    . LYS B 2 1024 ? 209.571 220.210 222.759 1.00 96.26  ? 992  LYS B C    1 
ATOM   20764 O O    . LYS B 2 1024 ? 208.501 220.653 223.171 1.00 106.61 ? 992  LYS B O    1 
ATOM   20765 C CB   . LYS B 2 1024 ? 211.314 219.578 224.396 1.00 98.70  ? 992  LYS B CB   1 
ATOM   20766 C CG   . LYS B 2 1024 ? 211.149 221.025 224.839 1.00 102.62 ? 992  LYS B CG   1 
ATOM   20767 C CD   . LYS B 2 1024 ? 212.171 221.439 225.864 1.00 105.43 ? 992  LYS B CD   1 
ATOM   20768 C CE   . LYS B 2 1024 ? 213.588 221.246 225.373 1.00 102.37 ? 992  LYS B CE   1 
ATOM   20769 N NZ   . LYS B 2 1024 ? 213.773 221.869 224.045 1.00 100.03 ? 992  LYS B NZ   1 
ATOM   20770 H H    . LYS B 2 1024 ? 211.571 217.931 222.481 1.00 99.58  ? 992  LYS B H    1 
ATOM   20771 H HA   . LYS B 2 1024 ? 209.510 218.601 224.062 1.00 99.31  ? 992  LYS B HA   1 
ATOM   20772 H HB2  . LYS B 2 1024 ? 211.376 219.014 225.194 1.00 99.66  ? 992  LYS B HB2  1 
ATOM   20773 H HB3  . LYS B 2 1024 ? 212.160 219.499 223.910 1.00 99.71  ? 992  LYS B HB3  1 
ATOM   20774 H HG2  . LYS B 2 1024 ? 211.231 221.611 224.057 1.00 99.92  ? 992  LYS B HG2  1 
ATOM   20775 H HG3  . LYS B 2 1024 ? 210.252 221.143 225.214 1.00 100.32 ? 992  LYS B HG3  1 
ATOM   20776 H HD2  . LYS B 2 1024 ? 212.036 222.384 226.087 1.00 100.47 ? 992  LYS B HD2  1 
ATOM   20777 H HD3  . LYS B 2 1024 ? 212.040 220.910 226.678 1.00 100.70 ? 992  LYS B HD3  1 
ATOM   20778 H HE2  . LYS B 2 1024 ? 214.212 221.650 226.004 1.00 99.91  ? 992  LYS B HE2  1 
ATOM   20779 H HE3  . LYS B 2 1024 ? 213.789 220.294 225.311 1.00 100.53 ? 992  LYS B HE3  1 
ATOM   20780 H HZ1  . LYS B 2 1024 ? 213.324 222.652 224.027 1.00 99.82  ? 992  LYS B HZ1  1 
ATOM   20781 H HZ2  . LYS B 2 1024 ? 214.655 222.012 223.889 1.00 100.09 ? 992  LYS B HZ2  1 
ATOM   20782 H HZ3  . LYS B 2 1024 ? 213.438 221.328 223.398 1.00 100.29 ? 992  LYS B HZ3  1 
ATOM   20783 N N    . GLU B 2 1025 ? 210.267 220.765 221.773 1.00 94.91  ? 993  GLU B N    1 
ATOM   20784 C CA   . GLU B 2 1025 ? 209.756 221.860 220.956 1.00 92.85  ? 993  GLU B CA   1 
ATOM   20785 C C    . GLU B 2 1025 ? 208.505 221.439 220.199 1.00 95.40  ? 993  GLU B C    1 
ATOM   20786 O O    . GLU B 2 1025 ? 207.511 222.176 220.159 1.00 102.03 ? 993  GLU B O    1 
ATOM   20787 C CB   . GLU B 2 1025 ? 210.835 222.329 219.984 1.00 96.33  ? 993  GLU B CB   1 
ATOM   20788 C CG   . GLU B 2 1025 ? 210.316 223.190 218.854 1.00 100.79 ? 993  GLU B CG   1 
ATOM   20789 C CD   . GLU B 2 1025 ? 211.431 223.808 218.043 1.00 109.76 ? 993  GLU B CD   1 
ATOM   20790 O OE1  . GLU B 2 1025 ? 212.609 223.512 218.333 1.00 108.17 ? 993  GLU B OE1  1 
ATOM   20791 O OE2  . GLU B 2 1025 ? 211.132 224.589 217.117 1.00 109.80 ? 993  GLU B OE2  1 
ATOM   20792 H H    . GLU B 2 1025 ? 211.062 220.507 221.573 1.00 100.18 ? 993  GLU B H    1 
ATOM   20793 H HA   . GLU B 2 1025 ? 209.523 222.604 221.532 1.00 99.58  ? 993  GLU B HA   1 
ATOM   20794 H HB2  . GLU B 2 1025 ? 211.490 222.848 220.475 1.00 99.86  ? 993  GLU B HB2  1 
ATOM   20795 H HB3  . GLU B 2 1025 ? 211.261 221.551 219.592 1.00 100.54 ? 993  GLU B HB3  1 
ATOM   20796 H HG2  . GLU B 2 1025 ? 209.788 222.644 218.252 1.00 100.38 ? 993  GLU B HG2  1 
ATOM   20797 H HG3  . GLU B 2 1025 ? 209.773 223.906 219.219 1.00 100.21 ? 993  GLU B HG3  1 
ATOM   20798 N N    . LEU B 2 1026 ? 208.530 220.250 219.597 1.00 97.13  ? 994  LEU B N    1 
ATOM   20799 C CA   . LEU B 2 1026 ? 207.369 219.793 218.845 1.00 93.68  ? 994  LEU B CA   1 
ATOM   20800 C C    . LEU B 2 1026 ? 206.139 219.700 219.736 1.00 101.08 ? 994  LEU B C    1 
ATOM   20801 O O    . LEU B 2 1026 ? 205.056 220.161 219.358 1.00 104.98 ? 994  LEU B O    1 
ATOM   20802 C CB   . LEU B 2 1026 ? 207.661 218.445 218.192 1.00 93.13  ? 994  LEU B CB   1 
ATOM   20803 C CG   . LEU B 2 1026 ? 208.621 218.481 217.005 1.00 96.36  ? 994  LEU B CG   1 
ATOM   20804 C CD1  . LEU B 2 1026 ? 209.100 217.083 216.684 1.00 99.52  ? 994  LEU B CD1  1 
ATOM   20805 C CD2  . LEU B 2 1026 ? 207.962 219.103 215.788 1.00 94.57  ? 994  LEU B CD2  1 
ATOM   20806 H H    . LEU B 2 1026 ? 209.194 219.703 219.608 1.00 99.22  ? 994  LEU B H    1 
ATOM   20807 H HA   . LEU B 2 1026 ? 207.179 220.435 218.144 1.00 97.61  ? 994  LEU B HA   1 
ATOM   20808 H HB2  . LEU B 2 1026 ? 208.047 217.858 218.860 1.00 98.59  ? 994  LEU B HB2  1 
ATOM   20809 H HB3  . LEU B 2 1026 ? 206.824 218.070 217.876 1.00 97.85  ? 994  LEU B HB3  1 
ATOM   20810 H HG   . LEU B 2 1026 ? 209.395 219.018 217.237 1.00 99.16  ? 994  LEU B HG   1 
ATOM   20811 H HD11 . LEU B 2 1026 ? 208.342 216.478 216.698 1.00 98.37  ? 994  LEU B HD11 1 
ATOM   20812 H HD12 . LEU B 2 1026 ? 209.508 217.084 215.804 1.00 99.32  ? 994  LEU B HD12 1 
ATOM   20813 H HD13 . LEU B 2 1026 ? 209.750 216.812 217.351 1.00 99.00  ? 994  LEU B HD13 1 
ATOM   20814 H HD21 . LEU B 2 1026 ? 207.558 219.947 216.037 1.00 97.87  ? 994  LEU B HD21 1 
ATOM   20815 H HD22 . LEU B 2 1026 ? 208.637 219.248 215.106 1.00 98.28  ? 994  LEU B HD22 1 
ATOM   20816 H HD23 . LEU B 2 1026 ? 207.282 218.496 215.455 1.00 98.86  ? 994  LEU B HD23 1 
ATOM   20817 N N    . ARG B 2 1027 ? 206.279 219.115 220.928 1.00 105.80 ? 995  ARG B N    1 
ATOM   20818 C CA   . ARG B 2 1027 ? 205.122 219.014 221.811 1.00 96.44  ? 995  ARG B CA   1 
ATOM   20819 C C    . ARG B 2 1027 ? 204.654 220.387 222.264 1.00 89.65  ? 995  ARG B C    1 
ATOM   20820 O O    . ARG B 2 1027 ? 203.450 220.603 222.428 1.00 95.78  ? 995  ARG B O    1 
ATOM   20821 C CB   . ARG B 2 1027 ? 205.432 218.123 223.014 1.00 95.63  ? 995  ARG B CB   1 
ATOM   20822 C CG   . ARG B 2 1027 ? 206.202 218.790 224.136 1.00 101.70 ? 995  ARG B CG   1 
ATOM   20823 C CD   . ARG B 2 1027 ? 206.276 217.882 225.340 1.00 102.79 ? 995  ARG B CD   1 
ATOM   20824 N NE   . ARG B 2 1027 ? 207.172 216.756 225.116 1.00 104.86 ? 995  ARG B NE   1 
ATOM   20825 C CZ   . ARG B 2 1027 ? 207.160 215.638 225.828 1.00 109.02 ? 995  ARG B CZ   1 
ATOM   20826 N NH1  . ARG B 2 1027 ? 206.284 215.447 226.802 1.00 109.15 ? 995  ARG B NH1  1 
ATOM   20827 N NH2  . ARG B 2 1027 ? 208.047 214.686 225.554 1.00 103.50 ? 995  ARG B NH2  1 
ATOM   20828 H H    . ARG B 2 1027 ? 207.008 218.781 221.239 1.00 102.35 ? 995  ARG B H    1 
ATOM   20829 H HA   . ARG B 2 1027 ? 204.387 218.617 221.326 1.00 101.31 ? 995  ARG B HA   1 
ATOM   20830 H HB2  . ARG B 2 1027 ? 204.593 217.807 223.384 1.00 100.40 ? 995  ARG B HB2  1 
ATOM   20831 H HB3  . ARG B 2 1027 ? 205.958 217.368 222.710 1.00 100.65 ? 995  ARG B HB3  1 
ATOM   20832 H HG2  . ARG B 2 1027 ? 207.105 218.969 223.840 1.00 101.99 ? 995  ARG B HG2  1 
ATOM   20833 H HG3  . ARG B 2 1027 ? 205.763 219.608 224.413 1.00 101.44 ? 995  ARG B HG3  1 
ATOM   20834 H HD2  . ARG B 2 1027 ? 206.606 218.387 226.099 1.00 101.52 ? 995  ARG B HD2  1 
ATOM   20835 H HD3  . ARG B 2 1027 ? 205.390 217.535 225.530 1.00 101.01 ? 995  ARG B HD3  1 
ATOM   20836 H HE   . ARG B 2 1027 ? 207.821 216.867 224.562 1.00 100.86 ? 995  ARG B HE   1 
ATOM   20837 H HH11 . ARG B 2 1027 ? 206.294 214.712 227.248 1.00 102.00 ? 995  ARG B HH11 1 
ATOM   20838 H HH12 . ARG B 2 1027 ? 205.704 216.054 226.990 1.00 101.92 ? 995  ARG B HH12 1 
ATOM   20839 H HH21 . ARG B 2 1027 ? 208.620 214.798 224.922 1.00 101.04 ? 995  ARG B HH21 1 
ATOM   20840 H HH22 . ARG B 2 1027 ? 208.047 213.955 226.007 1.00 101.56 ? 995  ARG B HH22 1 
ATOM   20841 N N    . LEU B 2 1028 ? 205.577 221.326 222.470 1.00 85.50  ? 996  LEU B N    1 
ATOM   20842 C CA   . LEU B 2 1028 ? 205.155 222.693 222.740 1.00 88.74  ? 996  LEU B CA   1 
ATOM   20843 C C    . LEU B 2 1028 ? 204.289 223.219 221.608 1.00 95.09  ? 996  LEU B C    1 
ATOM   20844 O O    . LEU B 2 1028 ? 203.286 223.900 221.847 1.00 99.87  ? 996  LEU B O    1 
ATOM   20845 C CB   . LEU B 2 1028 ? 206.369 223.596 222.945 1.00 92.12  ? 996  LEU B CB   1 
ATOM   20846 C CG   . LEU B 2 1028 ? 206.957 223.621 224.352 1.00 93.89  ? 996  LEU B CG   1 
ATOM   20847 C CD1  . LEU B 2 1028 ? 208.262 224.385 224.357 1.00 99.74  ? 996  LEU B CD1  1 
ATOM   20848 C CD2  . LEU B 2 1028 ? 205.980 224.243 225.329 1.00 89.84  ? 996  LEU B CD2  1 
ATOM   20849 H H    . LEU B 2 1028 ? 206.429 221.200 222.458 1.00 95.96  ? 996  LEU B H    1 
ATOM   20850 H HA   . LEU B 2 1028 ? 204.625 222.703 223.551 1.00 94.79  ? 996  LEU B HA   1 
ATOM   20851 H HB2  . LEU B 2 1028 ? 207.071 223.305 222.343 1.00 96.79  ? 996  LEU B HB2  1 
ATOM   20852 H HB3  . LEU B 2 1028 ? 206.112 224.505 222.724 1.00 94.28  ? 996  LEU B HB3  1 
ATOM   20853 H HG   . LEU B 2 1028 ? 207.136 222.712 224.640 1.00 96.38  ? 996  LEU B HG   1 
ATOM   20854 H HD11 . LEU B 2 1028 ? 208.868 223.979 223.718 1.00 96.93  ? 996  LEU B HD11 1 
ATOM   20855 H HD12 . LEU B 2 1028 ? 208.646 224.348 225.247 1.00 96.24  ? 996  LEU B HD12 1 
ATOM   20856 H HD13 . LEU B 2 1028 ? 208.089 225.307 224.109 1.00 96.13  ? 996  LEU B HD13 1 
ATOM   20857 H HD21 . LEU B 2 1028 ? 206.430 224.379 226.177 1.00 95.38  ? 996  LEU B HD21 1 
ATOM   20858 H HD22 . LEU B 2 1028 ? 205.680 225.095 224.974 1.00 93.85  ? 996  LEU B HD22 1 
ATOM   20859 H HD23 . LEU B 2 1028 ? 205.224 223.649 225.448 1.00 95.96  ? 996  LEU B HD23 1 
ATOM   20860 N N    . ARG B 2 1029 ? 204.657 222.910 220.364 1.00 110.25 ? 997  ARG B N    1 
ATOM   20861 C CA   . ARG B 2 1029 ? 203.849 223.365 219.239 1.00 106.72 ? 997  ARG B CA   1 
ATOM   20862 C C    . ARG B 2 1029 ? 202.542 222.590 219.133 1.00 104.71 ? 997  ARG B C    1 
ATOM   20863 O O    . ARG B 2 1029 ? 201.555 223.122 218.616 1.00 106.73 ? 997  ARG B O    1 
ATOM   20864 C CB   . ARG B 2 1029 ? 204.648 223.257 217.943 1.00 104.32 ? 997  ARG B CB   1 
ATOM   20865 C CG   . ARG B 2 1029 ? 205.866 224.161 217.922 1.00 103.34 ? 997  ARG B CG   1 
ATOM   20866 C CD   . ARG B 2 1029 ? 206.692 223.966 216.672 1.00 104.64 ? 997  ARG B CD   1 
ATOM   20867 N NE   . ARG B 2 1029 ? 205.946 224.291 215.464 1.00 107.62 ? 997  ARG B NE   1 
ATOM   20868 C CZ   . ARG B 2 1029 ? 206.457 224.262 214.242 1.00 111.07 ? 997  ARG B CZ   1 
ATOM   20869 N NH1  . ARG B 2 1029 ? 207.720 223.931 214.029 1.00 110.50 ? 997  ARG B NH1  1 
ATOM   20870 N NH2  . ARG B 2 1029 ? 205.682 224.571 213.207 1.00 112.24 ? 997  ARG B NH2  1 
ATOM   20871 H H    . ARG B 2 1029 ? 205.353 222.450 220.151 1.00 107.10 ? 997  ARG B H    1 
ATOM   20872 H HA   . ARG B 2 1029 ? 203.628 224.299 219.373 1.00 106.38 ? 997  ARG B HA   1 
ATOM   20873 H HB2  . ARG B 2 1029 ? 204.951 222.343 217.833 1.00 107.08 ? 997  ARG B HB2  1 
ATOM   20874 H HB3  . ARG B 2 1029 ? 204.077 223.509 217.200 1.00 105.66 ? 997  ARG B HB3  1 
ATOM   20875 H HG2  . ARG B 2 1029 ? 205.578 225.086 217.953 1.00 106.49 ? 997  ARG B HG2  1 
ATOM   20876 H HG3  . ARG B 2 1029 ? 206.426 223.959 218.688 1.00 106.37 ? 997  ARG B HG3  1 
ATOM   20877 H HD2  . ARG B 2 1029 ? 207.470 224.545 216.711 1.00 105.90 ? 997  ARG B HD2  1 
ATOM   20878 H HD3  . ARG B 2 1029 ? 206.969 223.038 216.614 1.00 107.00 ? 997  ARG B HD3  1 
ATOM   20879 H HE   . ARG B 2 1029 ? 205.115 224.497 215.547 1.00 106.37 ? 997  ARG B HE   1 
ATOM   20880 H HH11 . ARG B 2 1029 ? 208.232 223.729 214.690 1.00 106.97 ? 997  ARG B HH11 1 
ATOM   20881 H HH12 . ARG B 2 1029 ? 208.030 223.919 213.227 1.00 107.71 ? 997  ARG B HH12 1 
ATOM   20882 H HH21 . ARG B 2 1029 ? 204.860 224.787 213.335 1.00 107.23 ? 997  ARG B HH21 1 
ATOM   20883 H HH22 . ARG B 2 1029 ? 206.004 224.555 212.410 1.00 107.49 ? 997  ARG B HH22 1 
ATOM   20884 N N    . GLY B 2 1030 ? 202.507 221.348 219.613 1.00 98.39  ? 998  GLY B N    1 
ATOM   20885 C CA   . GLY B 2 1030 ? 201.262 220.603 219.654 1.00 95.32  ? 998  GLY B CA   1 
ATOM   20886 C C    . GLY B 2 1030 ? 201.347 219.154 219.217 1.00 101.46 ? 998  GLY B C    1 
ATOM   20887 O O    . GLY B 2 1030 ? 200.321 218.474 219.145 1.00 102.93 ? 998  GLY B O    1 
ATOM   20888 H H    . GLY B 2 1030 ? 203.188 220.920 219.918 1.00 101.50 ? 998  GLY B H    1 
ATOM   20889 H HA2  . GLY B 2 1030 ? 200.924 220.617 220.562 1.00 100.30 ? 998  GLY B HA2  1 
ATOM   20890 H HA3  . GLY B 2 1030 ? 200.609 221.042 219.087 1.00 100.59 ? 998  GLY B HA3  1 
ATOM   20891 N N    . TYR B 2 1031 ? 202.547 218.660 218.930 1.00 105.00 ? 999  TYR B N    1 
ATOM   20892 C CA   . TYR B 2 1031 ? 202.734 217.297 218.451 1.00 98.59  ? 999  TYR B CA   1 
ATOM   20893 C C    . TYR B 2 1031 ? 203.246 216.423 219.587 1.00 101.75 ? 999  TYR B C    1 
ATOM   20894 O O    . TYR B 2 1031 ? 204.285 216.719 220.182 1.00 106.94 ? 999  TYR B O    1 
ATOM   20895 C CB   . TYR B 2 1031 ? 203.716 217.263 217.282 1.00 95.45  ? 999  TYR B CB   1 
ATOM   20896 C CG   . TYR B 2 1031 ? 203.422 218.273 216.199 1.00 94.34  ? 999  TYR B CG   1 
ATOM   20897 C CD1  . TYR B 2 1031 ? 203.838 219.588 216.320 1.00 104.81 ? 999  TYR B CD1  1 
ATOM   20898 C CD2  . TYR B 2 1031 ? 202.737 217.910 215.053 1.00 94.17  ? 999  TYR B CD2  1 
ATOM   20899 C CE1  . TYR B 2 1031 ? 203.574 220.511 215.337 1.00 99.81  ? 999  TYR B CE1  1 
ATOM   20900 C CE2  . TYR B 2 1031 ? 202.471 218.827 214.065 1.00 96.77  ? 999  TYR B CE2  1 
ATOM   20901 C CZ   . TYR B 2 1031 ? 202.892 220.126 214.213 1.00 97.34  ? 999  TYR B CZ   1 
ATOM   20902 O OH   . TYR B 2 1031 ? 202.627 221.045 213.228 1.00 105.56 ? 999  TYR B OH   1 
ATOM   20903 H H    . TYR B 2 1031 ? 203.280 219.102 219.007 1.00 102.78 ? 999  TYR B H    1 
ATOM   20904 H HA   . TYR B 2 1031 ? 201.885 216.939 218.147 1.00 101.36 ? 999  TYR B HA   1 
ATOM   20905 H HB2  . TYR B 2 1031 ? 204.611 217.434 217.617 1.00 101.20 ? 999  TYR B HB2  1 
ATOM   20906 H HB3  . TYR B 2 1031 ? 203.675 216.383 216.879 1.00 101.12 ? 999  TYR B HB3  1 
ATOM   20907 H HD1  . TYR B 2 1031 ? 204.300 219.852 217.082 1.00 103.15 ? 999  TYR B HD1  1 
ATOM   20908 H HD2  . TYR B 2 1031 ? 202.450 217.032 214.950 1.00 101.50 ? 999  TYR B HD2  1 
ATOM   20909 H HE1  . TYR B 2 1031 ? 203.858 221.391 215.432 1.00 101.33 ? 999  TYR B HE1  1 
ATOM   20910 H HE2  . TYR B 2 1031 ? 202.008 218.571 213.300 1.00 101.69 ? 999  TYR B HE2  1 
ATOM   20911 H HH   . TYR B 2 1031 ? 202.945 221.793 213.441 1.00 102.10 ? 999  TYR B HH   1 
ATOM   20912 N N    . ASP B 2 1032 ? 202.540 215.326 219.857 1.00 107.73 ? 1000 ASP B N    1 
ATOM   20913 C CA   . ASP B 2 1032 ? 202.826 214.512 221.032 1.00 109.02 ? 1000 ASP B CA   1 
ATOM   20914 C C    . ASP B 2 1032 ? 203.273 213.108 220.648 1.00 111.24 ? 1000 ASP B C    1 
ATOM   20915 O O    . ASP B 2 1032 ? 202.775 212.122 221.199 1.00 114.80 ? 1000 ASP B O    1 
ATOM   20916 C CB   . ASP B 2 1032 ? 201.593 214.439 221.933 1.00 111.56 ? 1000 ASP B CB   1 
ATOM   20917 C CG   . ASP B 2 1032 ? 201.101 215.805 222.355 1.00 117.72 ? 1000 ASP B CG   1 
ATOM   20918 O OD1  . ASP B 2 1032 ? 201.941 216.711 222.524 1.00 120.13 ? 1000 ASP B OD1  1 
ATOM   20919 O OD2  . ASP B 2 1032 ? 199.876 215.976 222.519 1.00 119.16 ? 1000 ASP B OD2  1 
ATOM   20920 H H    . ASP B 2 1032 ? 201.891 215.033 219.374 1.00 111.77 ? 1000 ASP B H    1 
ATOM   20921 H HA   . ASP B 2 1032 ? 203.541 214.924 221.541 1.00 112.28 ? 1000 ASP B HA   1 
ATOM   20922 H HB2  . ASP B 2 1032 ? 200.875 213.996 221.454 1.00 112.83 ? 1000 ASP B HB2  1 
ATOM   20923 H HB3  . ASP B 2 1032 ? 201.816 213.940 222.734 1.00 112.16 ? 1000 ASP B HB3  1 
ATOM   20924 N N    . TYR B 2 1033 ? 204.210 213.007 219.710 1.00 96.45  ? 1001 TYR B N    1 
ATOM   20925 C CA   . TYR B 2 1033 ? 204.667 211.702 219.255 1.00 95.63  ? 1001 TYR B CA   1 
ATOM   20926 C C    . TYR B 2 1033 ? 205.236 210.895 220.413 1.00 94.58  ? 1001 TYR B C    1 
ATOM   20927 O O    . TYR B 2 1033 ? 205.924 211.429 221.286 1.00 90.83  ? 1001 TYR B O    1 
ATOM   20928 C CB   . TYR B 2 1033 ? 205.727 211.860 218.170 1.00 93.77  ? 1001 TYR B CB   1 
ATOM   20929 C CG   . TYR B 2 1033 ? 205.298 212.729 217.019 1.00 90.35  ? 1001 TYR B CG   1 
ATOM   20930 C CD1  . TYR B 2 1033 ? 204.341 212.298 216.118 1.00 93.99  ? 1001 TYR B CD1  1 
ATOM   20931 C CD2  . TYR B 2 1033 ? 205.860 213.977 216.829 1.00 97.36  ? 1001 TYR B CD2  1 
ATOM   20932 C CE1  . TYR B 2 1033 ? 203.951 213.089 215.065 1.00 96.04  ? 1001 TYR B CE1  1 
ATOM   20933 C CE2  . TYR B 2 1033 ? 205.480 214.774 215.779 1.00 103.40 ? 1001 TYR B CE2  1 
ATOM   20934 C CZ   . TYR B 2 1033 ? 204.524 214.327 214.900 1.00 103.62 ? 1001 TYR B CZ   1 
ATOM   20935 O OH   . TYR B 2 1033 ? 204.143 215.127 213.849 1.00 105.80 ? 1001 TYR B OH   1 
ATOM   20936 H H    . TYR B 2 1033 ? 204.596 213.674 219.329 1.00 98.30  ? 1001 TYR B H    1 
ATOM   20937 H HA   . TYR B 2 1033 ? 203.918 211.212 218.880 1.00 99.04  ? 1001 TYR B HA   1 
ATOM   20938 H HB2  . TYR B 2 1033 ? 206.518 212.260 218.564 1.00 97.62  ? 1001 TYR B HB2  1 
ATOM   20939 H HB3  . TYR B 2 1033 ? 205.944 210.984 217.815 1.00 98.47  ? 1001 TYR B HB3  1 
ATOM   20940 H HD1  . TYR B 2 1033 ? 203.952 211.460 216.228 1.00 98.79  ? 1001 TYR B HD1  1 
ATOM   20941 H HD2  . TYR B 2 1033 ? 206.507 214.282 217.424 1.00 98.19  ? 1001 TYR B HD2  1 
ATOM   20942 H HE1  . TYR B 2 1033 ? 203.306 212.789 214.467 1.00 97.66  ? 1001 TYR B HE1  1 
ATOM   20943 H HE2  . TYR B 2 1033 ? 205.865 215.613 215.666 1.00 99.15  ? 1001 TYR B HE2  1 
ATOM   20944 H HH   . TYR B 2 1033 ? 204.563 215.855 213.876 1.00 99.12  ? 1001 TYR B HH   1 
ATOM   20945 N N    . GLY B 2 1034 ? 204.944 209.598 220.413 1.00 97.76  ? 1002 GLY B N    1 
ATOM   20946 C CA   . GLY B 2 1034 ? 205.450 208.700 221.422 1.00 96.20  ? 1002 GLY B CA   1 
ATOM   20947 C C    . GLY B 2 1034 ? 206.792 208.117 221.035 1.00 95.12  ? 1002 GLY B C    1 
ATOM   20948 O O    . GLY B 2 1034 ? 207.344 208.419 219.974 1.00 101.45 ? 1002 GLY B O    1 
ATOM   20949 H H    . GLY B 2 1034 ? 204.447 209.215 219.826 1.00 97.65  ? 1002 GLY B H    1 
ATOM   20950 H HA2  . GLY B 2 1034 ? 205.552 209.178 222.260 1.00 96.65  ? 1002 GLY B HA2  1 
ATOM   20951 H HA3  . GLY B 2 1034 ? 204.823 207.974 221.558 1.00 97.20  ? 1002 GLY B HA3  1 
ATOM   20952 N N    . PRO B 2 1035 ? 207.341 207.254 221.892 1.00 79.12  ? 1003 PRO B N    1 
ATOM   20953 C CA   . PRO B 2 1035 ? 208.694 206.736 221.630 1.00 82.83  ? 1003 PRO B CA   1 
ATOM   20954 C C    . PRO B 2 1035 ? 208.851 206.071 220.275 1.00 82.84  ? 1003 PRO B C    1 
ATOM   20955 O O    . PRO B 2 1035 ? 209.893 206.239 219.632 1.00 84.38  ? 1003 PRO B O    1 
ATOM   20956 C CB   . PRO B 2 1035 ? 208.905 205.743 222.778 1.00 85.32  ? 1003 PRO B CB   1 
ATOM   20957 C CG   . PRO B 2 1035 ? 208.032 206.243 223.869 1.00 87.07  ? 1003 PRO B CG   1 
ATOM   20958 C CD   . PRO B 2 1035 ? 206.825 206.818 223.198 1.00 79.73  ? 1003 PRO B CD   1 
ATOM   20959 H HA   . PRO B 2 1035 ? 209.344 207.451 221.708 1.00 83.92  ? 1003 PRO B HA   1 
ATOM   20960 H HB2  . PRO B 2 1035 ? 208.631 204.856 222.498 1.00 83.70  ? 1003 PRO B HB2  1 
ATOM   20961 H HB3  . PRO B 2 1035 ? 209.836 205.748 223.050 1.00 83.54  ? 1003 PRO B HB3  1 
ATOM   20962 H HG2  . PRO B 2 1035 ? 207.781 205.506 224.448 1.00 84.41  ? 1003 PRO B HG2  1 
ATOM   20963 H HG3  . PRO B 2 1035 ? 208.501 206.928 224.372 1.00 84.15  ? 1003 PRO B HG3  1 
ATOM   20964 H HD2  . PRO B 2 1035 ? 206.145 206.136 223.083 1.00 83.68  ? 1003 PRO B HD2  1 
ATOM   20965 H HD3  . PRO B 2 1035 ? 206.488 207.575 223.702 1.00 83.45  ? 1003 PRO B HD3  1 
ATOM   20966 N N    . HIS B 2 1036 ? 207.851 205.319 219.816 1.00 84.18  ? 1004 HIS B N    1 
ATOM   20967 C CA   . HIS B 2 1036 ? 208.003 204.622 218.544 1.00 85.56  ? 1004 HIS B CA   1 
ATOM   20968 C C    . HIS B 2 1036 ? 208.127 205.591 217.379 1.00 89.78  ? 1004 HIS B C    1 
ATOM   20969 O O    . HIS B 2 1036 ? 208.712 205.244 216.348 1.00 86.46  ? 1004 HIS B O    1 
ATOM   20970 C CB   . HIS B 2 1036 ? 206.830 203.673 218.316 1.00 84.33  ? 1004 HIS B CB   1 
ATOM   20971 C CG   . HIS B 2 1036 ? 207.054 202.303 218.871 1.00 91.94  ? 1004 HIS B CG   1 
ATOM   20972 N ND1  . HIS B 2 1036 ? 207.385 201.226 218.078 1.00 91.99  ? 1004 HIS B ND1  1 
ATOM   20973 C CD2  . HIS B 2 1036 ? 207.009 201.836 220.140 1.00 92.85  ? 1004 HIS B CD2  1 
ATOM   20974 C CE1  . HIS B 2 1036 ? 207.526 200.152 218.834 1.00 91.62  ? 1004 HIS B CE1  1 
ATOM   20975 N NE2  . HIS B 2 1036 ? 207.304 200.496 220.090 1.00 95.10  ? 1004 HIS B NE2  1 
ATOM   20976 H H    . HIS B 2 1036 ? 207.097 205.198 220.210 1.00 88.20  ? 1004 HIS B H    1 
ATOM   20977 H HA   . HIS B 2 1036 ? 208.813 204.089 218.574 1.00 87.62  ? 1004 HIS B HA   1 
ATOM   20978 H HB2  . HIS B 2 1036 ? 206.038 204.041 218.737 1.00 89.01  ? 1004 HIS B HB2  1 
ATOM   20979 H HB3  . HIS B 2 1036 ? 206.683 203.584 217.361 1.00 87.58  ? 1004 HIS B HB3  1 
ATOM   20980 H HD2  . HIS B 2 1036 ? 206.811 202.330 220.904 1.00 87.88  ? 1004 HIS B HD2  1 
ATOM   20981 H HE1  . HIS B 2 1036 ? 207.746 199.301 218.534 1.00 87.96  ? 1004 HIS B HE1  1 
ATOM   20982 H HE2  . HIS B 2 1036 ? 207.338 199.966 220.767 1.00 88.58  ? 1004 HIS B HE2  1 
ATOM   20983 N N    . PHE B 2 1037 ? 207.589 206.799 217.516 1.00 90.23  ? 1005 PHE B N    1 
ATOM   20984 C CA   . PHE B 2 1037 ? 207.680 207.813 216.479 1.00 84.79  ? 1005 PHE B CA   1 
ATOM   20985 C C    . PHE B 2 1037 ? 208.729 208.871 216.785 1.00 87.60  ? 1005 PHE B C    1 
ATOM   20986 O O    . PHE B 2 1037 ? 208.777 209.894 216.097 1.00 90.98  ? 1005 PHE B O    1 
ATOM   20987 C CB   . PHE B 2 1037 ? 206.318 208.468 216.267 1.00 82.94  ? 1005 PHE B CB   1 
ATOM   20988 C CG   . PHE B 2 1037 ? 205.414 207.692 215.360 1.00 86.91  ? 1005 PHE B CG   1 
ATOM   20989 C CD1  . PHE B 2 1037 ? 204.761 206.564 215.810 1.00 92.32  ? 1005 PHE B CD1  1 
ATOM   20990 C CD2  . PHE B 2 1037 ? 205.222 208.088 214.053 1.00 84.92  ? 1005 PHE B CD2  1 
ATOM   20991 C CE1  . PHE B 2 1037 ? 203.935 205.852 214.974 1.00 91.63  ? 1005 PHE B CE1  1 
ATOM   20992 C CE2  . PHE B 2 1037 ? 204.396 207.378 213.219 1.00 80.79  ? 1005 PHE B CE2  1 
ATOM   20993 C CZ   . PHE B 2 1037 ? 203.754 206.260 213.680 1.00 82.04  ? 1005 PHE B CZ   1 
ATOM   20994 H H    . PHE B 2 1037 ? 207.156 207.057 218.214 1.00 89.41  ? 1005 PHE B H    1 
ATOM   20995 H HA   . PHE B 2 1037 ? 207.931 207.385 215.645 1.00 88.78  ? 1005 PHE B HA   1 
ATOM   20996 H HB2  . PHE B 2 1037 ? 205.875 208.553 217.125 1.00 88.96  ? 1005 PHE B HB2  1 
ATOM   20997 H HB3  . PHE B 2 1037 ? 206.447 209.346 215.875 1.00 88.60  ? 1005 PHE B HB3  1 
ATOM   20998 H HD1  . PHE B 2 1037 ? 204.880 206.282 216.687 1.00 90.36  ? 1005 PHE B HD1  1 
ATOM   20999 H HD2  . PHE B 2 1037 ? 205.656 208.846 213.734 1.00 89.87  ? 1005 PHE B HD2  1 
ATOM   21000 H HE1  . PHE B 2 1037 ? 203.498 205.093 215.286 1.00 91.03  ? 1005 PHE B HE1  1 
ATOM   21001 H HE2  . PHE B 2 1037 ? 204.274 207.654 212.340 1.00 89.36  ? 1005 PHE B HE2  1 
ATOM   21002 H HZ   . PHE B 2 1037 ? 203.195 205.779 213.114 1.00 89.66  ? 1005 PHE B HZ   1 
ATOM   21003 N N    . GLN B 2 1038 ? 209.570 208.650 217.793 1.00 90.75  ? 1006 GLN B N    1 
ATOM   21004 C CA   . GLN B 2 1038 ? 210.650 209.580 218.117 1.00 83.66  ? 1006 GLN B CA   1 
ATOM   21005 C C    . GLN B 2 1038 ? 211.916 209.094 217.428 1.00 89.51  ? 1006 GLN B C    1 
ATOM   21006 O O    . GLN B 2 1038 ? 212.699 208.329 217.989 1.00 97.19  ? 1006 GLN B O    1 
ATOM   21007 C CB   . GLN B 2 1038 ? 210.838 209.693 219.623 1.00 86.44  ? 1006 GLN B CB   1 
ATOM   21008 C CG   . GLN B 2 1038 ? 209.796 210.561 220.304 1.00 93.00  ? 1006 GLN B CG   1 
ATOM   21009 C CD   . GLN B 2 1038 ? 209.928 210.570 221.812 1.00 96.79  ? 1006 GLN B CD   1 
ATOM   21010 O OE1  . GLN B 2 1038 ? 208.930 210.594 222.529 1.00 94.02  ? 1006 GLN B OE1  1 
ATOM   21011 N NE2  . GLN B 2 1038 ? 211.160 210.559 222.303 1.00 93.05  ? 1006 GLN B NE2  1 
ATOM   21012 H H    . GLN B 2 1038 ? 209.537 207.964 218.311 1.00 91.94  ? 1006 GLN B H    1 
ATOM   21013 H HA   . GLN B 2 1038 ? 210.420 210.451 217.771 1.00 91.33  ? 1006 GLN B HA   1 
ATOM   21014 H HB2  . GLN B 2 1038 ? 210.789 208.806 220.013 1.00 91.68  ? 1006 GLN B HB2  1 
ATOM   21015 H HB3  . GLN B 2 1038 ? 211.710 210.081 219.795 1.00 90.97  ? 1006 GLN B HB3  1 
ATOM   21016 H HG2  . GLN B 2 1038 ? 209.896 211.474 219.991 1.00 91.76  ? 1006 GLN B HG2  1 
ATOM   21017 H HG3  . GLN B 2 1038 ? 208.913 210.230 220.082 1.00 92.59  ? 1006 GLN B HG3  1 
ATOM   21018 H HE21 . GLN B 2 1038 ? 211.838 210.545 221.776 1.00 91.57  ? 1006 GLN B HE21 1 
ATOM   21019 H HE22 . GLN B 2 1038 ? 211.281 210.564 223.155 1.00 91.80  ? 1006 GLN B HE22 1 
ATOM   21020 N N    . GLY B 2 1039 ? 212.123 209.552 216.196 1.00 90.64  ? 1007 GLY B N    1 
ATOM   21021 C CA   . GLY B 2 1039 ? 213.234 209.079 215.394 1.00 89.79  ? 1007 GLY B CA   1 
ATOM   21022 C C    . GLY B 2 1039 ? 214.334 210.096 215.173 1.00 89.51  ? 1007 GLY B C    1 
ATOM   21023 O O    . GLY B 2 1039 ? 215.470 209.724 214.869 1.00 98.52  ? 1007 GLY B O    1 
ATOM   21024 H H    . GLY B 2 1039 ? 211.630 210.138 215.805 1.00 93.15  ? 1007 GLY B H    1 
ATOM   21025 H HA2  . GLY B 2 1039 ? 213.629 208.303 215.820 1.00 92.58  ? 1007 GLY B HA2  1 
ATOM   21026 H HA3  . GLY B 2 1039 ? 212.901 208.806 214.526 1.00 92.11  ? 1007 GLY B HA3  1 
ATOM   21027 N N    . ILE B 2 1040 ? 214.020 211.379 215.323 1.00 84.64  ? 1008 ILE B N    1 
ATOM   21028 C CA   . ILE B 2 1040 ? 215.000 212.431 215.069 1.00 85.48  ? 1008 ILE B CA   1 
ATOM   21029 C C    . ILE B 2 1040 ? 216.065 212.365 216.158 1.00 87.80  ? 1008 ILE B C    1 
ATOM   21030 O O    . ILE B 2 1040 ? 215.812 212.737 217.306 1.00 91.39  ? 1008 ILE B O    1 
ATOM   21031 C CB   . ILE B 2 1040 ? 214.340 213.811 215.023 1.00 83.67  ? 1008 ILE B CB   1 
ATOM   21032 C CG1  . ILE B 2 1040 ? 213.402 213.902 213.821 1.00 89.38  ? 1008 ILE B CG1  1 
ATOM   21033 C CG2  . ILE B 2 1040 ? 215.397 214.899 214.960 1.00 85.80  ? 1008 ILE B CG2  1 
ATOM   21034 C CD1  . ILE B 2 1040 ? 212.555 215.145 213.802 1.00 93.65  ? 1008 ILE B CD1  1 
ATOM   21035 H H    . ILE B 2 1040 ? 213.248 211.668 215.570 1.00 90.98  ? 1008 ILE B H    1 
ATOM   21036 H HA   . ILE B 2 1040 ? 215.429 212.269 214.214 1.00 89.92  ? 1008 ILE B HA   1 
ATOM   21037 H HB   . ILE B 2 1040 ? 213.819 213.932 215.832 1.00 90.07  ? 1008 ILE B HB   1 
ATOM   21038 H HG12 . ILE B 2 1040 ? 213.934 213.894 213.010 1.00 90.28  ? 1008 ILE B HG12 1 
ATOM   21039 H HG13 . ILE B 2 1040 ? 212.806 213.137 213.831 1.00 91.20  ? 1008 ILE B HG13 1 
ATOM   21040 H HG21 . ILE B 2 1040 ? 216.052 214.663 214.285 1.00 90.47  ? 1008 ILE B HG21 1 
ATOM   21041 H HG22 . ILE B 2 1040 ? 215.827 214.977 215.825 1.00 89.95  ? 1008 ILE B HG22 1 
ATOM   21042 H HG23 . ILE B 2 1040 ? 214.977 215.742 214.732 1.00 89.87  ? 1008 ILE B HG23 1 
ATOM   21043 H HD11 . ILE B 2 1040 ? 213.103 215.900 213.536 1.00 90.69  ? 1008 ILE B HD11 1 
ATOM   21044 H HD12 . ILE B 2 1040 ? 211.833 215.022 213.166 1.00 91.72  ? 1008 ILE B HD12 1 
ATOM   21045 H HD13 . ILE B 2 1040 ? 212.192 215.293 214.689 1.00 90.84  ? 1008 ILE B HD13 1 
ATOM   21046 N N    . LEU B 2 1041 ? 217.261 211.894 215.804 1.00 91.22  ? 1009 LEU B N    1 
ATOM   21047 C CA   . LEU B 2 1041 ? 218.346 211.836 216.776 1.00 91.98  ? 1009 LEU B CA   1 
ATOM   21048 C C    . LEU B 2 1041 ? 218.959 213.208 217.018 1.00 97.31  ? 1009 LEU B C    1 
ATOM   21049 O O    . LEU B 2 1041 ? 219.328 213.532 218.151 1.00 104.91 ? 1009 LEU B O    1 
ATOM   21050 C CB   . LEU B 2 1041 ? 219.417 210.853 216.313 1.00 89.08  ? 1009 LEU B CB   1 
ATOM   21051 C CG   . LEU B 2 1041 ? 219.010 209.382 216.355 1.00 99.27  ? 1009 LEU B CG   1 
ATOM   21052 C CD1  . LEU B 2 1041 ? 220.087 208.521 215.730 1.00 106.42 ? 1009 LEU B CD1  1 
ATOM   21053 C CD2  . LEU B 2 1041 ? 218.739 208.938 217.779 1.00 95.58  ? 1009 LEU B CD2  1 
ATOM   21054 H H    . LEU B 2 1041 ? 217.466 211.609 215.019 1.00 95.74  ? 1009 LEU B H    1 
ATOM   21055 H HA   . LEU B 2 1041 ? 217.991 211.521 217.622 1.00 96.19  ? 1009 LEU B HA   1 
ATOM   21056 H HB2  . LEU B 2 1041 ? 219.654 211.065 215.396 1.00 95.34  ? 1009 LEU B HB2  1 
ATOM   21057 H HB3  . LEU B 2 1041 ? 220.196 210.957 216.881 1.00 94.82  ? 1009 LEU B HB3  1 
ATOM   21058 H HG   . LEU B 2 1041 ? 218.195 209.263 215.843 1.00 96.41  ? 1009 LEU B HG   1 
ATOM   21059 H HD11 . LEU B 2 1041 ? 219.803 207.595 215.752 1.00 97.17  ? 1009 LEU B HD11 1 
ATOM   21060 H HD12 . LEU B 2 1041 ? 220.222 208.805 214.812 1.00 98.03  ? 1009 LEU B HD12 1 
ATOM   21061 H HD13 . LEU B 2 1041 ? 220.909 208.628 216.234 1.00 98.47  ? 1009 LEU B HD13 1 
ATOM   21062 H HD21 . LEU B 2 1041 ? 218.679 207.970 217.801 1.00 96.51  ? 1009 LEU B HD21 1 
ATOM   21063 H HD22 . LEU B 2 1041 ? 219.467 209.237 218.346 1.00 96.08  ? 1009 LEU B HD22 1 
ATOM   21064 H HD23 . LEU B 2 1041 ? 217.904 209.329 218.080 1.00 96.07  ? 1009 LEU B HD23 1 
ATOM   21065 N N    . GLU B 2 1042 ? 219.084 214.024 215.976 1.00 101.76 ? 1010 GLU B N    1 
ATOM   21066 C CA   . GLU B 2 1042 ? 219.604 215.374 216.134 1.00 99.22  ? 1010 GLU B CA   1 
ATOM   21067 C C    . GLU B 2 1042 ? 219.192 216.200 214.926 1.00 97.47  ? 1010 GLU B C    1 
ATOM   21068 O O    . GLU B 2 1042 ? 218.772 215.669 213.898 1.00 105.43 ? 1010 GLU B O    1 
ATOM   21069 C CB   . GLU B 2 1042 ? 221.125 215.373 216.300 1.00 97.70  ? 1010 GLU B CB   1 
ATOM   21070 C CG   . GLU B 2 1042 ? 221.887 215.009 215.044 1.00 103.56 ? 1010 GLU B CG   1 
ATOM   21071 C CD   . GLU B 2 1042 ? 223.382 214.967 215.270 1.00 110.65 ? 1010 GLU B CD   1 
ATOM   21072 O OE1  . GLU B 2 1042 ? 223.803 214.848 216.439 1.00 109.97 ? 1010 GLU B OE1  1 
ATOM   21073 O OE2  . GLU B 2 1042 ? 224.137 215.058 214.279 1.00 107.13 ? 1010 GLU B OE2  1 
ATOM   21074 H H    . GLU B 2 1042 ? 218.874 213.818 215.167 1.00 101.96 ? 1010 GLU B H    1 
ATOM   21075 H HA   . GLU B 2 1042 ? 219.212 215.774 216.925 1.00 101.69 ? 1010 GLU B HA   1 
ATOM   21076 H HB2  . GLU B 2 1042 ? 221.408 216.261 216.570 1.00 100.90 ? 1010 GLU B HB2  1 
ATOM   21077 H HB3  . GLU B 2 1042 ? 221.362 214.730 216.987 1.00 101.62 ? 1010 GLU B HB3  1 
ATOM   21078 H HG2  . GLU B 2 1042 ? 221.603 214.132 214.743 1.00 102.41 ? 1010 GLU B HG2  1 
ATOM   21079 H HG3  . GLU B 2 1042 ? 221.712 215.670 214.357 1.00 102.02 ? 1010 GLU B HG3  1 
ATOM   21080 N N    . ALA B 2 1043 ? 219.320 217.516 215.068 1.00 87.48  ? 1011 ALA B N    1 
ATOM   21081 C CA   . ALA B 2 1043 ? 219.012 218.430 213.980 1.00 92.82  ? 1011 ALA B CA   1 
ATOM   21082 C C    . ALA B 2 1043 ? 219.691 219.761 214.254 1.00 94.88  ? 1011 ALA B C    1 
ATOM   21083 O O    . ALA B 2 1043 ? 219.841 220.169 215.408 1.00 98.98  ? 1011 ALA B O    1 
ATOM   21084 C CB   . ALA B 2 1043 ? 217.502 218.624 213.821 1.00 91.79  ? 1011 ALA B CB   1 
ATOM   21085 H H    . ALA B 2 1043 ? 219.585 217.904 215.788 1.00 94.98  ? 1011 ALA B H    1 
ATOM   21086 H HA   . ALA B 2 1043 ? 219.363 218.071 213.151 1.00 95.77  ? 1011 ALA B HA   1 
ATOM   21087 H HB1  . ALA B 2 1043 ? 217.339 219.237 213.088 1.00 95.40  ? 1011 ALA B HB1  1 
ATOM   21088 H HB2  . ALA B 2 1043 ? 217.142 218.988 214.645 1.00 94.89  ? 1011 ALA B HB2  1 
ATOM   21089 H HB3  . ALA B 2 1043 ? 217.093 217.765 213.631 1.00 94.84  ? 1011 ALA B HB3  1 
ATOM   21090 N N    . SER B 2 1044 ? 220.101 220.429 213.182 1.00 98.93  ? 1012 SER B N    1 
ATOM   21091 C CA   . SER B 2 1044 ? 220.727 221.732 213.319 1.00 98.73  ? 1012 SER B CA   1 
ATOM   21092 C C    . SER B 2 1044 ? 219.724 222.740 213.866 1.00 102.83 ? 1012 SER B C    1 
ATOM   21093 O O    . SER B 2 1044 ? 218.509 222.581 213.734 1.00 107.16 ? 1012 SER B O    1 
ATOM   21094 C CB   . SER B 2 1044 ? 221.266 222.211 211.976 1.00 105.16 ? 1012 SER B CB   1 
ATOM   21095 O OG   . SER B 2 1044 ? 220.211 222.396 211.052 1.00 113.21 ? 1012 SER B OG   1 
ATOM   21096 H H    . SER B 2 1044 ? 220.029 220.151 212.372 1.00 104.06 ? 1012 SER B H    1 
ATOM   21097 H HA   . SER B 2 1044 ? 221.469 221.669 213.942 1.00 103.85 ? 1012 SER B HA   1 
ATOM   21098 H HB2  . SER B 2 1044 ? 221.728 223.055 212.103 1.00 105.61 ? 1012 SER B HB2  1 
ATOM   21099 H HB3  . SER B 2 1044 ? 221.880 221.546 211.626 1.00 105.13 ? 1012 SER B HB3  1 
ATOM   21100 H HG   . SER B 2 1044 ? 220.519 222.644 210.311 1.00 106.42 ? 1012 SER B HG   1 
ATOM   21101 N N    . LEU B 2 1045 ? 220.252 223.795 214.490 1.00 98.76  ? 1013 LEU B N    1 
ATOM   21102 C CA   . LEU B 2 1045 ? 219.387 224.794 215.106 1.00 100.52 ? 1013 LEU B CA   1 
ATOM   21103 C C    . LEU B 2 1045 ? 218.366 225.323 214.109 1.00 105.64 ? 1013 LEU B C    1 
ATOM   21104 O O    . LEU B 2 1045 ? 217.168 225.391 214.403 1.00 101.83 ? 1013 LEU B O    1 
ATOM   21105 C CB   . LEU B 2 1045 ? 220.227 225.941 215.666 1.00 99.32  ? 1013 LEU B CB   1 
ATOM   21106 C CG   . LEU B 2 1045 ? 221.283 225.572 216.705 1.00 102.81 ? 1013 LEU B CG   1 
ATOM   21107 C CD1  . LEU B 2 1045 ? 221.927 226.831 217.247 1.00 102.54 ? 1013 LEU B CD1  1 
ATOM   21108 C CD2  . LEU B 2 1045 ? 220.680 224.759 217.829 1.00 109.38 ? 1013 LEU B CD2  1 
ATOM   21109 H H    . LEU B 2 1045 ? 221.094 223.951 214.568 1.00 102.17 ? 1013 LEU B H    1 
ATOM   21110 H HA   . LEU B 2 1045 ? 218.902 224.385 215.840 1.00 102.95 ? 1013 LEU B HA   1 
ATOM   21111 H HB2  . LEU B 2 1045 ? 220.688 226.368 214.927 1.00 102.52 ? 1013 LEU B HB2  1 
ATOM   21112 H HB3  . LEU B 2 1045 ? 219.627 226.579 216.082 1.00 102.77 ? 1013 LEU B HB3  1 
ATOM   21113 H HG   . LEU B 2 1045 ? 221.974 225.038 216.282 1.00 102.72 ? 1013 LEU B HG   1 
ATOM   21114 H HD11 . LEU B 2 1045 ? 222.599 226.584 217.901 1.00 103.58 ? 1013 LEU B HD11 1 
ATOM   21115 H HD12 . LEU B 2 1045 ? 222.339 227.315 216.514 1.00 103.12 ? 1013 LEU B HD12 1 
ATOM   21116 H HD13 . LEU B 2 1045 ? 221.244 227.379 217.664 1.00 102.39 ? 1013 LEU B HD13 1 
ATOM   21117 H HD21 . LEU B 2 1045 ? 219.889 225.214 218.156 1.00 104.29 ? 1013 LEU B HD21 1 
ATOM   21118 H HD22 . LEU B 2 1045 ? 221.332 224.675 218.542 1.00 103.92 ? 1013 LEU B HD22 1 
ATOM   21119 H HD23 . LEU B 2 1045 ? 220.441 223.881 217.493 1.00 103.37 ? 1013 LEU B HD23 1 
ATOM   21120 N N    . GLU B 2 1046 ? 218.824 225.702 212.916 1.00 121.76 ? 1014 GLU B N    1 
ATOM   21121 C CA   . GLU B 2 1046 ? 217.902 226.167 211.888 1.00 117.75 ? 1014 GLU B CA   1 
ATOM   21122 C C    . GLU B 2 1046 ? 216.922 225.080 211.467 1.00 117.85 ? 1014 GLU B C    1 
ATOM   21123 O O    . GLU B 2 1046 ? 215.874 225.394 210.895 1.00 115.75 ? 1014 GLU B O    1 
ATOM   21124 C CB   . GLU B 2 1046 ? 218.675 226.678 210.669 1.00 113.09 ? 1014 GLU B CB   1 
ATOM   21125 C CG   . GLU B 2 1046 ? 219.492 225.626 209.926 1.00 117.53 ? 1014 GLU B CG   1 
ATOM   21126 C CD   . GLU B 2 1046 ? 220.780 225.265 210.637 1.00 122.69 ? 1014 GLU B CD   1 
ATOM   21127 O OE1  . GLU B 2 1046 ? 220.998 225.763 211.761 1.00 119.71 ? 1014 GLU B OE1  1 
ATOM   21128 O OE2  . GLU B 2 1046 ? 221.574 224.483 210.076 1.00 124.19 ? 1014 GLU B OE2  1 
ATOM   21129 H H    . GLU B 2 1046 ? 219.651 225.707 212.693 1.00 116.61 ? 1014 GLU B H    1 
ATOM   21130 H HA   . GLU B 2 1046 ? 217.387 226.907 212.244 1.00 115.55 ? 1014 GLU B HA   1 
ATOM   21131 H HB2  . GLU B 2 1046 ? 218.041 227.053 210.038 1.00 115.24 ? 1014 GLU B HB2  1 
ATOM   21132 H HB3  . GLU B 2 1046 ? 219.288 227.371 210.961 1.00 115.54 ? 1014 GLU B HB3  1 
ATOM   21133 H HG2  . GLU B 2 1046 ? 218.966 224.817 209.831 1.00 116.79 ? 1014 GLU B HG2  1 
ATOM   21134 H HG3  . GLU B 2 1046 ? 219.724 225.971 209.050 1.00 115.85 ? 1014 GLU B HG3  1 
ATOM   21135 N N    . GLY B 2 1047 ? 217.237 223.815 211.733 1.00 113.85 ? 1015 GLY B N    1 
ATOM   21136 C CA   . GLY B 2 1047 ? 216.317 222.738 211.433 1.00 109.64 ? 1015 GLY B CA   1 
ATOM   21137 C C    . GLY B 2 1047 ? 216.300 222.298 209.989 1.00 106.79 ? 1015 GLY B C    1 
ATOM   21138 O O    . GLY B 2 1047 ? 215.280 221.783 209.521 1.00 103.52 ? 1015 GLY B O    1 
ATOM   21139 H H    . GLY B 2 1047 ? 217.978 223.558 212.087 1.00 109.33 ? 1015 GLY B H    1 
ATOM   21140 H HA2  . GLY B 2 1047 ? 216.547 221.968 211.976 1.00 108.35 ? 1015 GLY B HA2  1 
ATOM   21141 H HA3  . GLY B 2 1047 ? 215.418 223.016 211.672 1.00 108.64 ? 1015 GLY B HA3  1 
ATOM   21142 N N    . ASP B 2 1048 ? 217.403 222.479 209.264 1.00 101.73 ? 1016 ASP B N    1 
ATOM   21143 C CA   . ASP B 2 1048 ? 217.474 222.114 207.857 1.00 103.33 ? 1016 ASP B CA   1 
ATOM   21144 C C    . ASP B 2 1048 ? 218.210 220.806 207.609 1.00 102.48 ? 1016 ASP B C    1 
ATOM   21145 O O    . ASP B 2 1048 ? 218.174 220.301 206.483 1.00 103.21 ? 1016 ASP B O    1 
ATOM   21146 C CB   . ASP B 2 1048 ? 218.160 223.224 207.058 1.00 105.67 ? 1016 ASP B CB   1 
ATOM   21147 C CG   . ASP B 2 1048 ? 219.628 223.340 207.380 1.00 109.98 ? 1016 ASP B CG   1 
ATOM   21148 O OD1  . ASP B 2 1048 ? 220.009 222.998 208.517 1.00 119.34 ? 1016 ASP B OD1  1 
ATOM   21149 O OD2  . ASP B 2 1048 ? 220.402 223.769 206.499 1.00 104.54 ? 1016 ASP B OD2  1 
ATOM   21150 H H    . ASP B 2 1048 ? 218.133 222.816 209.572 1.00 106.25 ? 1016 ASP B H    1 
ATOM   21151 H HA   . ASP B 2 1048 ? 216.573 222.017 207.511 1.00 106.44 ? 1016 ASP B HA   1 
ATOM   21152 H HB2  . ASP B 2 1048 ? 218.074 223.033 206.111 1.00 105.77 ? 1016 ASP B HB2  1 
ATOM   21153 H HB3  . ASP B 2 1048 ? 217.738 224.073 207.265 1.00 106.15 ? 1016 ASP B HB3  1 
ATOM   21154 N N    . SER B 2 1049 ? 218.875 220.248 208.617 1.00 100.40 ? 1017 SER B N    1 
ATOM   21155 C CA   . SER B 2 1049 ? 219.581 218.987 208.455 1.00 98.34  ? 1017 SER B CA   1 
ATOM   21156 C C    . SER B 2 1049 ? 219.622 218.268 209.793 1.00 96.45  ? 1017 SER B C    1 
ATOM   21157 O O    . SER B 2 1049 ? 219.457 218.877 210.852 1.00 100.07 ? 1017 SER B O    1 
ATOM   21158 C CB   . SER B 2 1049 ? 220.998 219.203 207.918 1.00 94.46  ? 1017 SER B CB   1 
ATOM   21159 O OG   . SER B 2 1049 ? 221.717 220.106 208.736 1.00 96.60  ? 1017 SER B OG   1 
ATOM   21160 H H    . SER B 2 1049 ? 218.933 220.584 209.407 1.00 99.21  ? 1017 SER B H    1 
ATOM   21161 H HA   . SER B 2 1049 ? 219.100 218.429 207.824 1.00 98.44  ? 1017 SER B HA   1 
ATOM   21162 H HB2  . SER B 2 1049 ? 221.463 218.352 207.904 1.00 97.31  ? 1017 SER B HB2  1 
ATOM   21163 H HB3  . SER B 2 1049 ? 220.943 219.565 207.020 1.00 97.63  ? 1017 SER B HB3  1 
ATOM   21164 H HG   . SER B 2 1049 ? 221.324 220.848 208.759 1.00 98.70  ? 1017 SER B HG   1 
ATOM   21165 N N    . GLY B 2 1050 ? 219.841 216.961 209.733 1.00 87.52  ? 1018 GLY B N    1 
ATOM   21166 C CA   . GLY B 2 1050 ? 219.883 216.159 210.941 1.00 87.22  ? 1018 GLY B CA   1 
ATOM   21167 C C    . GLY B 2 1050 ? 220.078 214.701 210.596 1.00 89.17  ? 1018 GLY B C    1 
ATOM   21168 O O    . GLY B 2 1050 ? 220.254 214.331 209.432 1.00 96.99  ? 1018 GLY B O    1 
ATOM   21169 H H    . GLY B 2 1050 ? 219.968 216.517 209.007 1.00 91.72  ? 1018 GLY B H    1 
ATOM   21170 H HA2  . GLY B 2 1050 ? 220.617 216.449 211.506 1.00 91.90  ? 1018 GLY B HA2  1 
ATOM   21171 H HA3  . GLY B 2 1050 ? 219.052 216.257 211.432 1.00 90.82  ? 1018 GLY B HA3  1 
ATOM   21172 N N    . ARG B 2 1051 ? 220.048 213.871 211.635 1.00 88.57  ? 1019 ARG B N    1 
ATOM   21173 C CA   . ARG B 2 1051 ? 220.196 212.429 211.500 1.00 86.15  ? 1019 ARG B CA   1 
ATOM   21174 C C    . ARG B 2 1051 ? 218.941 211.744 212.014 1.00 89.43  ? 1019 ARG B C    1 
ATOM   21175 O O    . ARG B 2 1051 ? 218.461 212.059 213.107 1.00 91.63  ? 1019 ARG B O    1 
ATOM   21176 C CB   . ARG B 2 1051 ? 221.421 211.925 212.263 1.00 87.88  ? 1019 ARG B CB   1 
ATOM   21177 C CG   . ARG B 2 1051 ? 222.733 212.440 211.711 1.00 95.56  ? 1019 ARG B CG   1 
ATOM   21178 C CD   . ARG B 2 1051 ? 223.912 211.733 212.344 1.00 93.34  ? 1019 ARG B CD   1 
ATOM   21179 N NE   . ARG B 2 1051 ? 223.876 211.819 213.797 1.00 104.49 ? 1019 ARG B NE   1 
ATOM   21180 C CZ   . ARG B 2 1051 ? 224.823 211.352 214.598 1.00 105.11 ? 1019 ARG B CZ   1 
ATOM   21181 N NH1  . ARG B 2 1051 ? 225.906 210.763 214.118 1.00 101.11 ? 1019 ARG B NH1  1 
ATOM   21182 N NH2  . ARG B 2 1051 ? 224.681 211.480 215.913 1.00 98.07  ? 1019 ARG B NH2  1 
ATOM   21183 H H    . ARG B 2 1051 ? 219.939 214.128 212.449 1.00 95.18  ? 1019 ARG B H    1 
ATOM   21184 H HA   . ARG B 2 1051 ? 220.307 212.202 210.564 1.00 94.58  ? 1019 ARG B HA   1 
ATOM   21185 H HB2  . ARG B 2 1051 ? 221.353 212.212 213.187 1.00 94.23  ? 1019 ARG B HB2  1 
ATOM   21186 H HB3  . ARG B 2 1051 ? 221.441 210.957 212.219 1.00 94.45  ? 1019 ARG B HB3  1 
ATOM   21187 H HG2  . ARG B 2 1051 ? 222.762 212.282 210.754 1.00 95.51  ? 1019 ARG B HG2  1 
ATOM   21188 H HG3  . ARG B 2 1051 ? 222.810 213.389 211.898 1.00 95.16  ? 1019 ARG B HG3  1 
ATOM   21189 H HD2  . ARG B 2 1051 ? 223.894 210.796 212.094 1.00 94.73  ? 1019 ARG B HD2  1 
ATOM   21190 H HD3  . ARG B 2 1051 ? 224.734 212.146 212.037 1.00 94.00  ? 1019 ARG B HD3  1 
ATOM   21191 H HE   . ARG B 2 1051 ? 223.252 212.292 214.153 1.00 96.67  ? 1019 ARG B HE   1 
ATOM   21192 H HH11 . ARG B 2 1051 ? 226.010 210.673 213.269 1.00 95.29  ? 1019 ARG B HH11 1 
ATOM   21193 H HH12 . ARG B 2 1051 ? 226.508 210.468 214.657 1.00 95.67  ? 1019 ARG B HH12 1 
ATOM   21194 H HH21 . ARG B 2 1051 ? 223.981 211.862 216.235 1.00 95.05  ? 1019 ARG B HH21 1 
ATOM   21195 H HH22 . ARG B 2 1051 ? 225.290 211.181 216.443 1.00 95.37  ? 1019 ARG B HH22 1 
ATOM   21196 N N    . LEU B 2 1052 ? 218.420 210.808 211.230 1.00 89.31  ? 1020 LEU B N    1 
ATOM   21197 C CA   . LEU B 2 1052 ? 217.197 210.094 211.555 1.00 88.66  ? 1020 LEU B CA   1 
ATOM   21198 C C    . LEU B 2 1052 ? 217.506 208.640 211.877 1.00 93.50  ? 1020 LEU B C    1 
ATOM   21199 O O    . LEU B 2 1052 ? 218.400 208.030 211.286 1.00 97.05  ? 1020 LEU B O    1 
ATOM   21200 C CB   . LEU B 2 1052 ? 216.200 210.155 210.398 1.00 84.46  ? 1020 LEU B CB   1 
ATOM   21201 C CG   . LEU B 2 1052 ? 215.808 211.552 209.928 1.00 87.40  ? 1020 LEU B CG   1 
ATOM   21202 C CD1  . LEU B 2 1052 ? 214.812 211.465 208.793 1.00 87.81  ? 1020 LEU B CD1  1 
ATOM   21203 C CD2  . LEU B 2 1052 ? 215.237 212.354 211.073 1.00 94.85  ? 1020 LEU B CD2  1 
ATOM   21204 H H    . LEU B 2 1052 ? 218.769 210.563 210.483 1.00 91.72  ? 1020 LEU B H    1 
ATOM   21205 H HA   . LEU B 2 1052 ? 216.785 210.496 212.336 1.00 91.46  ? 1020 LEU B HA   1 
ATOM   21206 H HB2  . LEU B 2 1052 ? 216.585 209.693 209.638 1.00 91.46  ? 1020 LEU B HB2  1 
ATOM   21207 H HB3  . LEU B 2 1052 ? 215.386 209.703 210.671 1.00 90.71  ? 1020 LEU B HB3  1 
ATOM   21208 H HG   . LEU B 2 1052 ? 216.598 212.010 209.602 1.00 92.39  ? 1020 LEU B HG   1 
ATOM   21209 H HD11 . LEU B 2 1052 ? 214.592 212.363 208.499 1.00 92.23  ? 1020 LEU B HD11 1 
ATOM   21210 H HD12 . LEU B 2 1052 ? 215.207 210.965 208.063 1.00 91.17  ? 1020 LEU B HD12 1 
ATOM   21211 H HD13 . LEU B 2 1052 ? 214.013 211.015 209.109 1.00 91.11  ? 1020 LEU B HD13 1 
ATOM   21212 H HD21 . LEU B 2 1052 ? 214.842 213.166 210.721 1.00 93.02  ? 1020 LEU B HD21 1 
ATOM   21213 H HD22 . LEU B 2 1052 ? 214.559 211.824 211.520 1.00 91.91  ? 1020 LEU B HD22 1 
ATOM   21214 H HD23 . LEU B 2 1052 ? 215.949 212.573 211.693 1.00 92.62  ? 1020 LEU B HD23 1 
ATOM   21215 N N    . LEU B 2 1053 ? 216.756 208.093 212.825 1.00 95.06  ? 1021 LEU B N    1 
ATOM   21216 C CA   . LEU B 2 1053 ? 216.898 206.700 213.204 1.00 87.55  ? 1021 LEU B CA   1 
ATOM   21217 C C    . LEU B 2 1053 ? 216.206 205.803 212.183 1.00 92.14  ? 1021 LEU B C    1 
ATOM   21218 O O    . LEU B 2 1053 ? 215.332 206.236 211.430 1.00 99.73  ? 1021 LEU B O    1 
ATOM   21219 C CB   . LEU B 2 1053 ? 216.306 206.472 214.593 1.00 89.24  ? 1021 LEU B CB   1 
ATOM   21220 C CG   . LEU B 2 1053 ? 216.617 205.140 215.267 1.00 99.97  ? 1021 LEU B CG   1 
ATOM   21221 C CD1  . LEU B 2 1053 ? 218.094 205.042 215.593 1.00 100.86 ? 1021 LEU B CD1  1 
ATOM   21222 C CD2  . LEU B 2 1053 ? 215.779 204.978 216.520 1.00 101.69 ? 1021 LEU B CD2  1 
ATOM   21223 H H    . LEU B 2 1053 ? 216.152 208.515 213.268 1.00 96.58  ? 1021 LEU B H    1 
ATOM   21224 H HA   . LEU B 2 1053 ? 217.839 206.469 213.228 1.00 94.86  ? 1021 LEU B HA   1 
ATOM   21225 H HB2  . LEU B 2 1053 ? 216.633 207.172 215.180 1.00 94.53  ? 1021 LEU B HB2  1 
ATOM   21226 H HB3  . LEU B 2 1053 ? 215.340 206.538 214.524 1.00 95.57  ? 1021 LEU B HB3  1 
ATOM   21227 H HG   . LEU B 2 1053 ? 216.392 204.415 214.664 1.00 96.87  ? 1021 LEU B HG   1 
ATOM   21228 H HD11 . LEU B 2 1053 ? 218.601 205.012 214.767 1.00 96.31  ? 1021 LEU B HD11 1 
ATOM   21229 H HD12 . LEU B 2 1053 ? 218.248 204.232 216.104 1.00 97.22  ? 1021 LEU B HD12 1 
ATOM   21230 H HD13 . LEU B 2 1053 ? 218.353 205.816 216.116 1.00 95.80  ? 1021 LEU B HD13 1 
ATOM   21231 H HD21 . LEU B 2 1053 ? 215.980 205.705 217.130 1.00 96.85  ? 1021 LEU B HD21 1 
ATOM   21232 H HD22 . LEU B 2 1053 ? 215.994 204.129 216.935 1.00 97.16  ? 1021 LEU B HD22 1 
ATOM   21233 H HD23 . LEU B 2 1053 ? 214.840 205.000 216.278 1.00 96.37  ? 1021 LEU B HD23 1 
ATOM   21234 N N    . TRP B 2 1054 ? 216.616 204.537 212.159 1.00 92.97  ? 1022 TRP B N    1 
ATOM   21235 C CA   . TRP B 2 1054 ? 216.027 203.538 211.276 1.00 90.43  ? 1022 TRP B CA   1 
ATOM   21236 C C    . TRP B 2 1054 ? 215.758 202.269 212.065 1.00 94.62  ? 1022 TRP B C    1 
ATOM   21237 O O    . TRP B 2 1054 ? 216.632 201.795 212.797 1.00 100.95 ? 1022 TRP B O    1 
ATOM   21238 C CB   . TRP B 2 1054 ? 216.946 203.233 210.094 1.00 89.89  ? 1022 TRP B CB   1 
ATOM   21239 C CG   . TRP B 2 1054 ? 216.477 202.086 209.268 1.00 90.73  ? 1022 TRP B CG   1 
ATOM   21240 C CD1  . TRP B 2 1054 ? 217.023 200.841 209.212 1.00 93.45  ? 1022 TRP B CD1  1 
ATOM   21241 C CD2  . TRP B 2 1054 ? 215.359 202.075 208.378 1.00 90.29  ? 1022 TRP B CD2  1 
ATOM   21242 N NE1  . TRP B 2 1054 ? 216.317 200.054 208.339 1.00 92.80  ? 1022 TRP B NE1  1 
ATOM   21243 C CE2  . TRP B 2 1054 ? 215.289 200.790 207.813 1.00 89.66  ? 1022 TRP B CE2  1 
ATOM   21244 C CE3  . TRP B 2 1054 ? 214.410 203.027 208.003 1.00 93.91  ? 1022 TRP B CE3  1 
ATOM   21245 C CZ2  . TRP B 2 1054 ? 214.312 200.435 206.894 1.00 89.20  ? 1022 TRP B CZ2  1 
ATOM   21246 C CZ3  . TRP B 2 1054 ? 213.441 202.671 207.093 1.00 94.93  ? 1022 TRP B CZ3  1 
ATOM   21247 C CH2  . TRP B 2 1054 ? 213.398 201.387 206.548 1.00 89.79  ? 1022 TRP B CH2  1 
ATOM   21248 H H    . TRP B 2 1054 ? 217.247 204.227 212.655 1.00 94.00  ? 1022 TRP B H    1 
ATOM   21249 H HA   . TRP B 2 1054 ? 215.183 203.868 210.930 1.00 93.20  ? 1022 TRP B HA   1 
ATOM   21250 H HB2  . TRP B 2 1054 ? 216.993 204.014 209.522 1.00 93.08  ? 1022 TRP B HB2  1 
ATOM   21251 H HB3  . TRP B 2 1054 ? 217.830 203.016 210.430 1.00 93.56  ? 1022 TRP B HB3  1 
ATOM   21252 H HD1  . TRP B 2 1054 ? 217.769 200.564 209.693 1.00 93.43  ? 1022 TRP B HD1  1 
ATOM   21253 H HE1  . TRP B 2 1054 ? 216.493 199.234 208.152 1.00 93.35  ? 1022 TRP B HE1  1 
ATOM   21254 H HE3  . TRP B 2 1054 ? 214.433 203.885 208.360 1.00 93.73  ? 1022 TRP B HE3  1 
ATOM   21255 H HZ2  . TRP B 2 1054 ? 214.279 199.579 206.532 1.00 93.49  ? 1022 TRP B HZ2  1 
ATOM   21256 H HZ3  . TRP B 2 1054 ? 212.805 203.299 206.836 1.00 94.06  ? 1022 TRP B HZ3  1 
ATOM   21257 H HH2  . TRP B 2 1054 ? 212.731 201.175 205.935 1.00 93.09  ? 1022 TRP B HH2  1 
ATOM   21258 N N    . LYS B 2 1055 ? 214.550 201.721 211.917 1.00 92.00  ? 1023 LYS B N    1 
ATOM   21259 C CA   . LYS B 2 1055 ? 214.158 200.525 212.652 1.00 90.10  ? 1023 LYS B CA   1 
ATOM   21260 C C    . LYS B 2 1055 ? 213.352 199.568 211.785 1.00 91.48  ? 1023 LYS B C    1 
ATOM   21261 O O    . LYS B 2 1055 ? 212.469 198.867 212.289 1.00 89.12  ? 1023 LYS B O    1 
ATOM   21262 C CB   . LYS B 2 1055 ? 213.353 200.891 213.895 1.00 89.48  ? 1023 LYS B CB   1 
ATOM   21263 C CG   . LYS B 2 1055 ? 214.069 201.855 214.818 1.00 100.02 ? 1023 LYS B CG   1 
ATOM   21264 C CD   . LYS B 2 1055 ? 213.307 202.075 216.114 1.00 104.46 ? 1023 LYS B CD   1 
ATOM   21265 C CE   . LYS B 2 1055 ? 213.208 200.802 216.944 1.00 107.91 ? 1023 LYS B CE   1 
ATOM   21266 N NZ   . LYS B 2 1055 ? 214.531 200.151 217.149 1.00 105.98 ? 1023 LYS B NZ   1 
ATOM   21267 H H    . LYS B 2 1055 ? 213.939 202.027 211.394 1.00 95.67  ? 1023 LYS B H    1 
ATOM   21268 H HA   . LYS B 2 1055 ? 214.957 200.058 212.943 1.00 95.65  ? 1023 LYS B HA   1 
ATOM   21269 H HB2  . LYS B 2 1055 ? 212.521 201.306 213.619 1.00 95.61  ? 1023 LYS B HB2  1 
ATOM   21270 H HB3  . LYS B 2 1055 ? 213.166 200.077 214.387 1.00 95.24  ? 1023 LYS B HB3  1 
ATOM   21271 H HG2  . LYS B 2 1055 ? 214.946 201.501 215.032 1.00 96.90  ? 1023 LYS B HG2  1 
ATOM   21272 H HG3  . LYS B 2 1055 ? 214.156 202.712 214.372 1.00 97.01  ? 1023 LYS B HG3  1 
ATOM   21273 H HD2  . LYS B 2 1055 ? 213.766 202.746 216.643 1.00 97.12  ? 1023 LYS B HD2  1 
ATOM   21274 H HD3  . LYS B 2 1055 ? 212.406 202.371 215.907 1.00 96.85  ? 1023 LYS B HD3  1 
ATOM   21275 H HE2  . LYS B 2 1055 ? 212.847 201.024 217.816 1.00 97.37  ? 1023 LYS B HE2  1 
ATOM   21276 H HE3  . LYS B 2 1055 ? 212.624 200.170 216.497 1.00 97.87  ? 1023 LYS B HE3  1 
ATOM   21277 H HZ1  . LYS B 2 1055 ? 214.849 199.855 216.372 1.00 97.24  ? 1023 LYS B HZ1  1 
ATOM   21278 H HZ2  . LYS B 2 1055 ? 214.447 199.463 217.707 1.00 97.46  ? 1023 LYS B HZ2  1 
ATOM   21279 H HZ3  . LYS B 2 1055 ? 215.107 200.735 217.495 1.00 97.32  ? 1023 LYS B HZ3  1 
ATOM   21280 N N    . ASP B 2 1056 ? 213.640 199.518 210.487 1.00 105.51 ? 1024 ASP B N    1 
ATOM   21281 C CA   . ASP B 2 1056 ? 212.889 198.673 209.562 1.00 109.96 ? 1024 ASP B CA   1 
ATOM   21282 C C    . ASP B 2 1056 ? 211.398 198.985 209.631 1.00 110.34 ? 1024 ASP B C    1 
ATOM   21283 O O    . ASP B 2 1056 ? 210.553 198.091 209.595 1.00 112.15 ? 1024 ASP B O    1 
ATOM   21284 C CB   . ASP B 2 1056 ? 213.147 197.191 209.837 1.00 110.93 ? 1024 ASP B CB   1 
ATOM   21285 C CG   . ASP B 2 1056 ? 214.570 196.782 209.519 1.00 115.46 ? 1024 ASP B CG   1 
ATOM   21286 O OD1  . ASP B 2 1056 ? 215.149 197.339 208.563 1.00 115.75 ? 1024 ASP B OD1  1 
ATOM   21287 O OD2  . ASP B 2 1056 ? 215.111 195.907 210.225 1.00 112.17 ? 1024 ASP B OD2  1 
ATOM   21288 H H    . ASP B 2 1056 ? 214.270 199.970 210.114 1.00 107.34 ? 1024 ASP B H    1 
ATOM   21289 H HA   . ASP B 2 1056 ? 213.184 198.855 208.660 1.00 108.50 ? 1024 ASP B HA   1 
ATOM   21290 H HB2  . ASP B 2 1056 ? 212.983 197.006 210.774 1.00 108.52 ? 1024 ASP B HB2  1 
ATOM   21291 H HB3  . ASP B 2 1056 ? 212.553 196.659 209.284 1.00 109.18 ? 1024 ASP B HB3  1 
ATOM   21292 N N    . ASN B 2 1057 ? 211.075 200.272 209.731 1.00 93.11  ? 1025 ASN B N    1 
ATOM   21293 C CA   . ASN B 2 1057 ? 209.689 200.731 209.786 1.00 88.46  ? 1025 ASN B CA   1 
ATOM   21294 C C    . ASN B 2 1057 ? 209.588 201.951 208.880 1.00 90.75  ? 1025 ASN B C    1 
ATOM   21295 O O    . ASN B 2 1057 ? 210.001 203.049 209.260 1.00 94.51  ? 1025 ASN B O    1 
ATOM   21296 C CB   . ASN B 2 1057 ? 209.270 201.055 211.213 1.00 86.48  ? 1025 ASN B CB   1 
ATOM   21297 C CG   . ASN B 2 1057 ? 207.806 201.400 211.322 1.00 92.85  ? 1025 ASN B CG   1 
ATOM   21298 O OD1  . ASN B 2 1057 ? 207.240 202.039 210.438 1.00 99.78  ? 1025 ASN B OD1  1 
ATOM   21299 N ND2  . ASN B 2 1057 ? 207.178 200.972 212.408 1.00 92.68  ? 1025 ASN B ND2  1 
ATOM   21300 H H    . ASN B 2 1057 ? 211.651 200.911 209.768 1.00 92.42  ? 1025 ASN B H    1 
ATOM   21301 H HA   . ASN B 2 1057 ? 209.101 200.041 209.441 1.00 91.46  ? 1025 ASN B HA   1 
ATOM   21302 H HB2  . ASN B 2 1057 ? 209.440 200.283 211.775 1.00 91.63  ? 1025 ASN B HB2  1 
ATOM   21303 H HB3  . ASN B 2 1057 ? 209.783 201.815 211.530 1.00 90.97  ? 1025 ASN B HB3  1 
ATOM   21304 H HD21 . ASN B 2 1057 ? 207.607 200.527 213.006 1.00 91.89  ? 1025 ASN B HD21 1 
ATOM   21305 H HD22 . ASN B 2 1057 ? 206.343 201.144 212.516 1.00 91.84  ? 1025 ASN B HD22 1 
ATOM   21306 N N    . TRP B 2 1058 ? 209.044 201.751 207.681 1.00 81.90  ? 1026 TRP B N    1 
ATOM   21307 C CA   . TRP B 2 1058 ? 208.961 202.843 206.719 1.00 76.92  ? 1026 TRP B CA   1 
ATOM   21308 C C    . TRP B 2 1058 ? 208.045 203.949 207.216 1.00 79.14  ? 1026 TRP B C    1 
ATOM   21309 O O    . TRP B 2 1058 ? 208.321 205.136 207.005 1.00 92.74  ? 1026 TRP B O    1 
ATOM   21310 C CB   . TRP B 2 1058 ? 208.481 202.314 205.373 1.00 81.16  ? 1026 TRP B CB   1 
ATOM   21311 C CG   . TRP B 2 1058 ? 209.518 201.525 204.657 1.00 88.98  ? 1026 TRP B CG   1 
ATOM   21312 C CD1  . TRP B 2 1058 ? 209.619 200.169 204.596 1.00 87.98  ? 1026 TRP B CD1  1 
ATOM   21313 C CD2  . TRP B 2 1058 ? 210.614 202.044 203.901 1.00 83.85  ? 1026 TRP B CD2  1 
ATOM   21314 N NE1  . TRP B 2 1058 ? 210.709 199.811 203.845 1.00 86.21  ? 1026 TRP B NE1  1 
ATOM   21315 C CE2  . TRP B 2 1058 ? 211.337 200.946 203.406 1.00 81.62  ? 1026 TRP B CE2  1 
ATOM   21316 C CE3  . TRP B 2 1058 ? 211.052 203.333 203.593 1.00 78.96  ? 1026 TRP B CE3  1 
ATOM   21317 C CZ2  . TRP B 2 1058 ? 212.472 201.096 202.621 1.00 85.27  ? 1026 TRP B CZ2  1 
ATOM   21318 C CZ3  . TRP B 2 1058 ? 212.177 203.480 202.814 1.00 81.14  ? 1026 TRP B CZ3  1 
ATOM   21319 C CH2  . TRP B 2 1058 ? 212.875 202.368 202.336 1.00 86.00  ? 1026 TRP B CH2  1 
ATOM   21320 H H    . TRP B 2 1058 ? 208.718 201.004 207.405 1.00 84.93  ? 1026 TRP B H    1 
ATOM   21321 H HA   . TRP B 2 1058 ? 209.845 203.221 206.595 1.00 84.33  ? 1026 TRP B HA   1 
ATOM   21322 H HB2  . TRP B 2 1058 ? 207.713 201.739 205.516 1.00 84.34  ? 1026 TRP B HB2  1 
ATOM   21323 H HB3  . TRP B 2 1058 ? 208.232 203.064 204.810 1.00 84.83  ? 1026 TRP B HB3  1 
ATOM   21324 H HD1  . TRP B 2 1058 ? 209.035 199.571 205.003 1.00 84.51  ? 1026 TRP B HD1  1 
ATOM   21325 H HE1  . TRP B 2 1058 ? 210.957 199.004 203.677 1.00 85.39  ? 1026 TRP B HE1  1 
ATOM   21326 H HE3  . TRP B 2 1058 ? 210.592 204.078 203.907 1.00 84.44  ? 1026 TRP B HE3  1 
ATOM   21327 H HZ2  . TRP B 2 1058 ? 212.939 200.357 202.302 1.00 85.82  ? 1026 TRP B HZ2  1 
ATOM   21328 H HZ3  . TRP B 2 1058 ? 212.477 204.335 202.603 1.00 85.41  ? 1026 TRP B HZ3  1 
ATOM   21329 H HH2  . TRP B 2 1058 ? 213.633 202.498 201.813 1.00 85.79  ? 1026 TRP B HH2  1 
ATOM   21330 N N    . VAL B 2 1059 ? 206.942 203.584 207.868 1.00 76.11  ? 1027 VAL B N    1 
ATOM   21331 C CA   . VAL B 2 1059 ? 205.997 204.591 208.337 1.00 84.52  ? 1027 VAL B CA   1 
ATOM   21332 C C    . VAL B 2 1059 ? 206.688 205.560 209.285 1.00 88.08  ? 1027 VAL B C    1 
ATOM   21333 O O    . VAL B 2 1059 ? 206.614 206.783 209.117 1.00 96.16  ? 1027 VAL B O    1 
ATOM   21334 C CB   . VAL B 2 1059 ? 204.787 203.916 209.004 1.00 85.55  ? 1027 VAL B CB   1 
ATOM   21335 C CG1  . VAL B 2 1059 ? 203.829 204.955 209.545 1.00 87.11  ? 1027 VAL B CG1  1 
ATOM   21336 C CG2  . VAL B 2 1059 ? 204.084 203.011 208.014 1.00 85.23  ? 1027 VAL B CG2  1 
ATOM   21337 H H    . VAL B 2 1059 ? 206.724 202.772 208.051 1.00 86.41  ? 1027 VAL B H    1 
ATOM   21338 H HA   . VAL B 2 1059 ? 205.673 205.098 207.575 1.00 87.26  ? 1027 VAL B HA   1 
ATOM   21339 H HB   . VAL B 2 1059 ? 205.094 203.372 209.746 1.00 87.54  ? 1027 VAL B HB   1 
ATOM   21340 H HG11 . VAL B 2 1059 ? 204.033 205.816 209.149 1.00 88.49  ? 1027 VAL B HG11 1 
ATOM   21341 H HG12 . VAL B 2 1059 ? 202.923 204.695 209.317 1.00 87.55  ? 1027 VAL B HG12 1 
ATOM   21342 H HG13 . VAL B 2 1059 ? 203.925 205.001 210.509 1.00 88.02  ? 1027 VAL B HG13 1 
ATOM   21343 H HG21 . VAL B 2 1059 ? 203.301 202.626 208.439 1.00 87.35  ? 1027 VAL B HG21 1 
ATOM   21344 H HG22 . VAL B 2 1059 ? 203.818 203.535 207.243 1.00 86.71  ? 1027 VAL B HG22 1 
ATOM   21345 H HG23 . VAL B 2 1059 ? 204.691 202.306 207.741 1.00 87.76  ? 1027 VAL B HG23 1 
ATOM   21346 N N    . SER B 2 1060 ? 207.387 205.026 210.287 1.00 81.54  ? 1028 SER B N    1 
ATOM   21347 C CA   . SER B 2 1060 ? 208.068 205.883 211.248 1.00 73.14  ? 1028 SER B CA   1 
ATOM   21348 C C    . SER B 2 1060 ? 209.128 206.734 210.566 1.00 80.16  ? 1028 SER B C    1 
ATOM   21349 O O    . SER B 2 1060 ? 209.289 207.914 210.890 1.00 95.03  ? 1028 SER B O    1 
ATOM   21350 C CB   . SER B 2 1060 ? 208.701 205.036 212.350 1.00 81.01  ? 1028 SER B CB   1 
ATOM   21351 O OG   . SER B 2 1060 ? 207.773 204.109 212.877 1.00 97.10  ? 1028 SER B OG   1 
ATOM   21352 H H    . SER B 2 1060 ? 207.483 204.183 210.427 1.00 86.69  ? 1028 SER B H    1 
ATOM   21353 H HA   . SER B 2 1060 ? 207.421 206.478 211.658 1.00 83.93  ? 1028 SER B HA   1 
ATOM   21354 H HB2  . SER B 2 1060 ? 209.453 204.550 211.978 1.00 85.44  ? 1028 SER B HB2  1 
ATOM   21355 H HB3  . SER B 2 1060 ? 209.003 205.620 213.063 1.00 84.96  ? 1028 SER B HB3  1 
ATOM   21356 H HG   . SER B 2 1060 ? 208.140 203.645 213.474 1.00 87.19  ? 1028 SER B HG   1 
ATOM   21357 N N    . PHE B 2 1061 ? 209.867 206.150 209.625 1.00 78.60  ? 1029 PHE B N    1 
ATOM   21358 C CA   . PHE B 2 1061 ? 210.941 206.877 208.958 1.00 73.64  ? 1029 PHE B CA   1 
ATOM   21359 C C    . PHE B 2 1061 ? 210.395 208.067 208.177 1.00 79.08  ? 1029 PHE B C    1 
ATOM   21360 O O    . PHE B 2 1061 ? 210.874 209.200 208.321 1.00 95.47  ? 1029 PHE B O    1 
ATOM   21361 C CB   . PHE B 2 1061 ? 211.693 205.920 208.037 1.00 75.77  ? 1029 PHE B CB   1 
ATOM   21362 C CG   . PHE B 2 1061 ? 212.988 206.460 207.524 1.00 73.62  ? 1029 PHE B CG   1 
ATOM   21363 C CD1  . PHE B 2 1061 ? 214.102 206.503 208.334 1.00 77.35  ? 1029 PHE B CD1  1 
ATOM   21364 C CD2  . PHE B 2 1061 ? 213.096 206.906 206.224 1.00 80.49  ? 1029 PHE B CD2  1 
ATOM   21365 C CE1  . PHE B 2 1061 ? 215.294 206.993 207.861 1.00 84.66  ? 1029 PHE B CE1  1 
ATOM   21366 C CE2  . PHE B 2 1061 ? 214.287 207.393 205.748 1.00 82.99  ? 1029 PHE B CE2  1 
ATOM   21367 C CZ   . PHE B 2 1061 ? 215.387 207.437 206.568 1.00 84.41  ? 1029 PHE B CZ   1 
ATOM   21368 H H    . PHE B 2 1061 ? 209.767 205.338 209.359 1.00 83.71  ? 1029 PHE B H    1 
ATOM   21369 H HA   . PHE B 2 1061 ? 211.562 207.211 209.623 1.00 81.75  ? 1029 PHE B HA   1 
ATOM   21370 H HB2  . PHE B 2 1061 ? 211.885 205.104 208.526 1.00 82.55  ? 1029 PHE B HB2  1 
ATOM   21371 H HB3  . PHE B 2 1061 ? 211.132 205.718 207.273 1.00 83.96  ? 1029 PHE B HB3  1 
ATOM   21372 H HD1  . PHE B 2 1061 ? 214.045 206.203 209.212 1.00 82.95  ? 1029 PHE B HD1  1 
ATOM   21373 H HD2  . PHE B 2 1061 ? 212.353 206.878 205.665 1.00 83.04  ? 1029 PHE B HD2  1 
ATOM   21374 H HE1  . PHE B 2 1061 ? 216.039 207.021 208.417 1.00 84.12  ? 1029 PHE B HE1  1 
ATOM   21375 H HE2  . PHE B 2 1061 ? 214.349 207.696 204.871 1.00 83.00  ? 1029 PHE B HE2  1 
ATOM   21376 H HZ   . PHE B 2 1061 ? 216.194 207.769 206.246 1.00 82.89  ? 1029 PHE B HZ   1 
ATOM   21377 N N    . MET B 2 1062 ? 209.383 207.831 207.344 1.00 78.20  ? 1030 MET B N    1 
ATOM   21378 C CA   . MET B 2 1062 ? 208.805 208.925 206.574 1.00 80.07  ? 1030 MET B CA   1 
ATOM   21379 C C    . MET B 2 1062 ? 208.166 209.959 207.490 1.00 88.43  ? 1030 MET B C    1 
ATOM   21380 O O    . MET B 2 1062 ? 208.241 211.167 207.227 1.00 94.88  ? 1030 MET B O    1 
ATOM   21381 C CB   . MET B 2 1062 ? 207.782 208.384 205.582 1.00 81.87  ? 1030 MET B CB   1 
ATOM   21382 C CG   . MET B 2 1062 ? 208.359 207.428 204.565 1.00 86.45  ? 1030 MET B CG   1 
ATOM   21383 S SD   . MET B 2 1062 ? 207.120 206.910 203.371 1.00 99.26  ? 1030 MET B SD   1 
ATOM   21384 C CE   . MET B 2 1062 ? 208.017 205.635 202.504 1.00 87.35  ? 1030 MET B CE   1 
ATOM   21385 H H    . MET B 2 1062 ? 209.020 207.062 207.210 1.00 87.66  ? 1030 MET B H    1 
ATOM   21386 H HA   . MET B 2 1062 ? 209.512 209.353 206.067 1.00 87.23  ? 1030 MET B HA   1 
ATOM   21387 H HB2  . MET B 2 1062 ? 207.093 207.910 206.072 1.00 87.82  ? 1030 MET B HB2  1 
ATOM   21388 H HB3  . MET B 2 1062 ? 207.391 209.129 205.100 1.00 87.67  ? 1030 MET B HB3  1 
ATOM   21389 H HG2  . MET B 2 1062 ? 209.079 207.868 204.085 1.00 87.56  ? 1030 MET B HG2  1 
ATOM   21390 H HG3  . MET B 2 1062 ? 208.692 206.639 205.020 1.00 88.14  ? 1030 MET B HG3  1 
ATOM   21391 H HE1  . MET B 2 1062 ? 208.735 206.044 201.995 1.00 88.25  ? 1030 MET B HE1  1 
ATOM   21392 H HE2  . MET B 2 1062 ? 207.407 205.175 201.907 1.00 88.51  ? 1030 MET B HE2  1 
ATOM   21393 H HE3  . MET B 2 1062 ? 208.381 205.010 203.151 1.00 88.36  ? 1030 MET B HE3  1 
ATOM   21394 N N    . ASP B 2 1063 ? 207.521 209.511 208.567 1.00 95.52  ? 1031 ASP B N    1 
ATOM   21395 C CA   . ASP B 2 1063 ? 206.927 210.464 209.492 1.00 90.87  ? 1031 ASP B CA   1 
ATOM   21396 C C    . ASP B 2 1063 ? 207.996 211.328 210.139 1.00 92.42  ? 1031 ASP B C    1 
ATOM   21397 O O    . ASP B 2 1063 ? 207.790 212.525 210.351 1.00 102.51 ? 1031 ASP B O    1 
ATOM   21398 C CB   . ASP B 2 1063 ? 206.114 209.733 210.552 1.00 96.50  ? 1031 ASP B CB   1 
ATOM   21399 C CG   . ASP B 2 1063 ? 205.181 210.656 211.293 1.00 111.88 ? 1031 ASP B CG   1 
ATOM   21400 O OD1  . ASP B 2 1063 ? 204.127 211.012 210.728 1.00 110.96 ? 1031 ASP B OD1  1 
ATOM   21401 O OD2  . ASP B 2 1063 ? 205.506 211.040 212.434 1.00 120.20 ? 1031 ASP B OD2  1 
ATOM   21402 H H    . ASP B 2 1063 ? 207.418 208.684 208.779 1.00 98.95  ? 1031 ASP B H    1 
ATOM   21403 H HA   . ASP B 2 1063 ? 206.328 211.048 209.002 1.00 99.32  ? 1031 ASP B HA   1 
ATOM   21404 H HB2  . ASP B 2 1063 ? 205.580 209.044 210.125 1.00 99.48  ? 1031 ASP B HB2  1 
ATOM   21405 H HB3  . ASP B 2 1063 ? 206.718 209.334 211.198 1.00 99.17  ? 1031 ASP B HB3  1 
ATOM   21406 N N    . THR B 2 1064 ? 209.144 210.739 210.472 1.00 82.56  ? 1032 THR B N    1 
ATOM   21407 C CA   . THR B 2 1064 ? 210.241 211.529 211.015 1.00 84.34  ? 1032 THR B CA   1 
ATOM   21408 C C    . THR B 2 1064 ? 210.746 212.530 209.988 1.00 85.01  ? 1032 THR B C    1 
ATOM   21409 O O    . THR B 2 1064 ? 211.133 213.649 210.338 1.00 94.76  ? 1032 THR B O    1 
ATOM   21410 C CB   . THR B 2 1064 ? 211.375 210.616 211.468 1.00 92.58  ? 1032 THR B CB   1 
ATOM   21411 O OG1  . THR B 2 1064 ? 211.731 209.729 210.402 1.00 105.15 ? 1032 THR B OG1  1 
ATOM   21412 C CG2  . THR B 2 1064 ? 210.955 209.807 212.676 1.00 94.50  ? 1032 THR B CG2  1 
ATOM   21413 H H    . THR B 2 1064 ? 209.309 209.898 210.394 1.00 92.17  ? 1032 THR B H    1 
ATOM   21414 H HA   . THR B 2 1064 ? 209.924 212.024 211.787 1.00 91.72  ? 1032 THR B HA   1 
ATOM   21415 H HB   . THR B 2 1064 ? 212.145 211.154 211.712 1.00 92.26  ? 1032 THR B HB   1 
ATOM   21416 H HG1  . THR B 2 1064 ? 212.359 209.226 210.645 1.00 93.09  ? 1032 THR B HG1  1 
ATOM   21417 H HG21 . THR B 2 1064 ? 211.033 210.345 213.480 1.00 92.16  ? 1032 THR B HG21 1 
ATOM   21418 H HG22 . THR B 2 1064 ? 211.524 209.026 212.762 1.00 92.28  ? 1032 THR B HG22 1 
ATOM   21419 H HG23 . THR B 2 1064 ? 210.035 209.515 212.580 1.00 93.44  ? 1032 THR B HG23 1 
ATOM   21420 N N    . MET B 2 1065 ? 210.764 212.141 208.714 1.00 83.15  ? 1033 MET B N    1 
ATOM   21421 C CA   . MET B 2 1065 ? 211.133 213.100 207.677 1.00 87.92  ? 1033 MET B CA   1 
ATOM   21422 C C    . MET B 2 1065 ? 210.170 214.280 207.664 1.00 92.58  ? 1033 MET B C    1 
ATOM   21423 O O    . MET B 2 1065 ? 210.590 215.443 207.586 1.00 99.30  ? 1033 MET B O    1 
ATOM   21424 C CB   . MET B 2 1065 ? 211.154 212.419 206.312 1.00 87.25  ? 1033 MET B CB   1 
ATOM   21425 C CG   . MET B 2 1065 ? 212.342 211.507 206.097 1.00 92.28  ? 1033 MET B CG   1 
ATOM   21426 S SD   . MET B 2 1065 ? 212.198 210.534 204.592 1.00 121.65 ? 1033 MET B SD   1 
ATOM   21427 C CE   . MET B 2 1065 ? 211.958 211.822 203.377 1.00 97.50  ? 1033 MET B CE   1 
ATOM   21428 H H    . MET B 2 1065 ? 210.572 211.352 208.430 1.00 93.46  ? 1033 MET B H    1 
ATOM   21429 H HA   . MET B 2 1065 ? 212.027 213.429 207.860 1.00 94.51  ? 1033 MET B HA   1 
ATOM   21430 H HB2  . MET B 2 1065 ? 210.350 211.886 206.214 1.00 93.85  ? 1033 MET B HB2  1 
ATOM   21431 H HB3  . MET B 2 1065 ? 211.177 213.106 205.627 1.00 93.64  ? 1033 MET B HB3  1 
ATOM   21432 H HG2  . MET B 2 1065 ? 213.147 212.045 206.033 1.00 94.16  ? 1033 MET B HG2  1 
ATOM   21433 H HG3  . MET B 2 1065 ? 212.410 210.894 206.846 1.00 94.44  ? 1033 MET B HG3  1 
ATOM   21434 H HE1  . MET B 2 1065 ? 211.095 212.239 203.524 1.00 95.25  ? 1033 MET B HE1  1 
ATOM   21435 H HE2  . MET B 2 1065 ? 211.989 211.429 202.491 1.00 95.27  ? 1033 MET B HE2  1 
ATOM   21436 H HE3  . MET B 2 1065 ? 212.665 212.480 203.470 1.00 94.40  ? 1033 MET B HE3  1 
ATOM   21437 N N    . LEU B 2 1066 ? 208.871 214.000 207.750 1.00 90.72  ? 1034 LEU B N    1 
ATOM   21438 C CA   . LEU B 2 1066 ? 207.891 215.081 207.797 1.00 88.23  ? 1034 LEU B CA   1 
ATOM   21439 C C    . LEU B 2 1066 ? 208.084 215.940 209.041 1.00 86.54  ? 1034 LEU B C    1 
ATOM   21440 O O    . LEU B 2 1066 ? 207.935 217.166 208.990 1.00 89.36  ? 1034 LEU B O    1 
ATOM   21441 C CB   . LEU B 2 1066 ? 206.474 214.512 207.758 1.00 85.71  ? 1034 LEU B CB   1 
ATOM   21442 C CG   . LEU B 2 1066 ? 206.110 213.704 206.514 1.00 86.88  ? 1034 LEU B CG   1 
ATOM   21443 C CD1  . LEU B 2 1066 ? 204.679 213.221 206.604 1.00 86.21  ? 1034 LEU B CD1  1 
ATOM   21444 C CD2  . LEU B 2 1066 ? 206.311 214.521 205.257 1.00 87.94  ? 1034 LEU B CD2  1 
ATOM   21445 H H    . LEU B 2 1066 ? 208.536 213.208 207.783 1.00 89.98  ? 1034 LEU B H    1 
ATOM   21446 H HA   . LEU B 2 1066 ? 208.012 215.651 207.022 1.00 88.80  ? 1034 LEU B HA   1 
ATOM   21447 H HB2  . LEU B 2 1066 ? 206.358 213.930 208.525 1.00 88.95  ? 1034 LEU B HB2  1 
ATOM   21448 H HB3  . LEU B 2 1066 ? 205.848 215.250 207.817 1.00 88.08  ? 1034 LEU B HB3  1 
ATOM   21449 H HG   . LEU B 2 1066 ? 206.686 212.926 206.460 1.00 89.47  ? 1034 LEU B HG   1 
ATOM   21450 H HD11 . LEU B 2 1066 ? 204.469 212.705 205.810 1.00 88.92  ? 1034 LEU B HD11 1 
ATOM   21451 H HD12 . LEU B 2 1066 ? 204.583 212.667 207.394 1.00 89.34  ? 1034 LEU B HD12 1 
ATOM   21452 H HD13 . LEU B 2 1066 ? 204.090 213.990 206.665 1.00 89.22  ? 1034 LEU B HD13 1 
ATOM   21453 H HD21 . LEU B 2 1066 ? 205.931 214.040 204.505 1.00 89.18  ? 1034 LEU B HD21 1 
ATOM   21454 H HD22 . LEU B 2 1066 ? 205.862 215.374 205.363 1.00 89.05  ? 1034 LEU B HD22 1 
ATOM   21455 H HD23 . LEU B 2 1066 ? 207.260 214.660 205.115 1.00 89.25  ? 1034 LEU B HD23 1 
ATOM   21456 N N    . GLN B 2 1067 ? 208.400 215.311 210.171 1.00 92.49  ? 1035 GLN B N    1 
ATOM   21457 C CA   . GLN B 2 1067 ? 208.649 216.062 211.395 1.00 83.69  ? 1035 GLN B CA   1 
ATOM   21458 C C    . GLN B 2 1067 ? 209.824 217.010 211.214 1.00 83.75  ? 1035 GLN B C    1 
ATOM   21459 O O    . GLN B 2 1067 ? 209.767 218.173 211.622 1.00 86.88  ? 1035 GLN B O    1 
ATOM   21460 C CB   . GLN B 2 1067 ? 208.915 215.103 212.553 1.00 85.85  ? 1035 GLN B CB   1 
ATOM   21461 C CG   . GLN B 2 1067 ? 207.715 214.284 212.965 1.00 90.43  ? 1035 GLN B CG   1 
ATOM   21462 C CD   . GLN B 2 1067 ? 208.082 213.164 213.910 1.00 94.44  ? 1035 GLN B CD   1 
ATOM   21463 O OE1  . GLN B 2 1067 ? 209.234 213.035 214.320 1.00 88.20  ? 1035 GLN B OE1  1 
ATOM   21464 N NE2  . GLN B 2 1067 ? 207.102 212.345 214.261 1.00 96.67  ? 1035 GLN B NE2  1 
ATOM   21465 H H    . GLN B 2 1067 ? 208.477 214.458 210.253 1.00 92.45  ? 1035 GLN B H    1 
ATOM   21466 H HA   . GLN B 2 1067 ? 207.864 216.589 211.611 1.00 90.74  ? 1035 GLN B HA   1 
ATOM   21467 H HB2  . GLN B 2 1067 ? 209.618 214.488 212.294 1.00 91.51  ? 1035 GLN B HB2  1 
ATOM   21468 H HB3  . GLN B 2 1067 ? 209.198 215.619 213.324 1.00 90.85  ? 1035 GLN B HB3  1 
ATOM   21469 H HG2  . GLN B 2 1067 ? 207.081 214.861 213.419 1.00 91.73  ? 1035 GLN B HG2  1 
ATOM   21470 H HG3  . GLN B 2 1067 ? 207.304 213.897 212.179 1.00 92.31  ? 1035 GLN B HG3  1 
ATOM   21471 H HE21 . GLN B 2 1067 ? 206.309 212.469 213.953 1.00 92.76  ? 1035 GLN B HE21 1 
ATOM   21472 H HE22 . GLN B 2 1067 ? 207.259 211.691 214.797 1.00 92.27  ? 1035 GLN B HE22 1 
ATOM   21473 N N    . MET B 2 1068 ? 210.905 216.524 210.606 1.00 89.54  ? 1036 MET B N    1 
ATOM   21474 C CA   . MET B 2 1068 ? 212.042 217.391 210.324 1.00 86.33  ? 1036 MET B CA   1 
ATOM   21475 C C    . MET B 2 1068 ? 211.616 218.558 209.450 1.00 93.28  ? 1036 MET B C    1 
ATOM   21476 O O    . MET B 2 1068 ? 211.978 219.711 209.709 1.00 97.91  ? 1036 MET B O    1 
ATOM   21477 C CB   . MET B 2 1068 ? 213.155 216.599 209.643 1.00 82.04  ? 1036 MET B CB   1 
ATOM   21478 C CG   . MET B 2 1068 ? 214.090 215.894 210.600 1.00 88.44  ? 1036 MET B CG   1 
ATOM   21479 S SD   . MET B 2 1068 ? 215.033 217.031 211.628 1.00 107.02 ? 1036 MET B SD   1 
ATOM   21480 C CE   . MET B 2 1068 ? 215.953 217.936 210.388 1.00 92.82  ? 1036 MET B CE   1 
ATOM   21481 H H    . MET B 2 1068 ? 211.002 215.708 210.350 1.00 93.15  ? 1036 MET B H    1 
ATOM   21482 H HA   . MET B 2 1068 ? 212.385 217.737 211.161 1.00 91.99  ? 1036 MET B HA   1 
ATOM   21483 H HB2  . MET B 2 1068 ? 212.754 215.925 209.074 1.00 91.74  ? 1036 MET B HB2  1 
ATOM   21484 H HB3  . MET B 2 1068 ? 213.683 217.207 209.104 1.00 91.65  ? 1036 MET B HB3  1 
ATOM   21485 H HG2  . MET B 2 1068 ? 213.570 215.321 211.185 1.00 92.53  ? 1036 MET B HG2  1 
ATOM   21486 H HG3  . MET B 2 1068 ? 214.719 215.362 210.089 1.00 93.03  ? 1036 MET B HG3  1 
ATOM   21487 H HE1  . MET B 2 1068 ? 216.626 218.477 210.829 1.00 93.47  ? 1036 MET B HE1  1 
ATOM   21488 H HE2  . MET B 2 1068 ? 216.378 217.305 209.786 1.00 93.22  ? 1036 MET B HE2  1 
ATOM   21489 H HE3  . MET B 2 1068 ? 215.343 218.506 209.893 1.00 92.88  ? 1036 MET B HE3  1 
ATOM   21490 N N    . SER B 2 1069 ? 210.834 218.276 208.409 1.00 93.82  ? 1037 SER B N    1 
ATOM   21491 C CA   . SER B 2 1069 ? 210.375 219.350 207.536 1.00 91.42  ? 1037 SER B CA   1 
ATOM   21492 C C    . SER B 2 1069 ? 209.605 220.400 208.323 1.00 87.98  ? 1037 SER B C    1 
ATOM   21493 O O    . SER B 2 1069 ? 209.795 221.604 208.121 1.00 87.73  ? 1037 SER B O    1 
ATOM   21494 C CB   . SER B 2 1069 ? 209.508 218.778 206.417 1.00 90.94  ? 1037 SER B CB   1 
ATOM   21495 O OG   . SER B 2 1069 ? 208.939 219.814 205.640 1.00 96.59  ? 1037 SER B OG   1 
ATOM   21496 H H    . SER B 2 1069 ? 210.560 217.491 208.192 1.00 92.26  ? 1037 SER B H    1 
ATOM   21497 H HA   . SER B 2 1069 ? 211.144 219.780 207.131 1.00 91.60  ? 1037 SER B HA   1 
ATOM   21498 H HB2  . SER B 2 1069 ? 210.060 218.222 205.845 1.00 91.62  ? 1037 SER B HB2  1 
ATOM   21499 H HB3  . SER B 2 1069 ? 208.796 218.249 206.809 1.00 90.94  ? 1037 SER B HB3  1 
ATOM   21500 H HG   . SER B 2 1069 ? 208.372 220.238 206.093 1.00 92.28  ? 1037 SER B HG   1 
ATOM   21501 N N    . ILE B 2 1070 ? 208.732 219.961 209.231 1.00 101.50 ? 1038 ILE B N    1 
ATOM   21502 C CA   . ILE B 2 1070 ? 207.915 220.893 209.999 1.00 101.92 ? 1038 ILE B CA   1 
ATOM   21503 C C    . ILE B 2 1070 ? 208.716 221.602 211.081 1.00 103.39 ? 1038 ILE B C    1 
ATOM   21504 O O    . ILE B 2 1070 ? 208.304 222.666 211.556 1.00 109.83 ? 1038 ILE B O    1 
ATOM   21505 C CB   . ILE B 2 1070 ? 206.721 220.156 210.632 1.00 102.34 ? 1038 ILE B CB   1 
ATOM   21506 C CG1  . ILE B 2 1070 ? 205.800 219.602 209.543 1.00 105.05 ? 1038 ILE B CG1  1 
ATOM   21507 C CG2  . ILE B 2 1070 ? 205.956 221.085 211.557 1.00 100.07 ? 1038 ILE B CG2  1 
ATOM   21508 C CD1  . ILE B 2 1070 ? 204.771 218.620 210.056 1.00 104.05 ? 1038 ILE B CD1  1 
ATOM   21509 H H    . ILE B 2 1070 ? 208.597 219.132 209.418 1.00 101.68 ? 1038 ILE B H    1 
ATOM   21510 H HA   . ILE B 2 1070 ? 207.563 221.569 209.400 1.00 101.64 ? 1038 ILE B HA   1 
ATOM   21511 H HB   . ILE B 2 1070 ? 207.061 219.413 211.154 1.00 101.98 ? 1038 ILE B HB   1 
ATOM   21512 H HG12 . ILE B 2 1070 ? 205.324 220.341 209.133 1.00 102.17 ? 1038 ILE B HG12 1 
ATOM   21513 H HG13 . ILE B 2 1070 ? 206.337 219.146 208.877 1.00 102.50 ? 1038 ILE B HG13 1 
ATOM   21514 H HG21 . ILE B 2 1070 ? 206.435 221.164 212.397 1.00 101.72 ? 1038 ILE B HG21 1 
ATOM   21515 H HG22 . ILE B 2 1070 ? 205.073 220.720 211.718 1.00 101.71 ? 1038 ILE B HG22 1 
ATOM   21516 H HG23 . ILE B 2 1070 ? 205.879 221.955 211.135 1.00 102.34 ? 1038 ILE B HG23 1 
ATOM   21517 H HD11 . ILE B 2 1070 ? 205.209 217.979 210.638 1.00 102.37 ? 1038 ILE B HD11 1 
ATOM   21518 H HD12 . ILE B 2 1070 ? 204.370 218.162 209.301 1.00 102.42 ? 1038 ILE B HD12 1 
ATOM   21519 H HD13 . ILE B 2 1070 ? 204.089 219.102 210.550 1.00 102.03 ? 1038 ILE B HD13 1 
ATOM   21520 N N    . LEU B 2 1071 ? 209.855 221.043 211.487 1.00 94.86  ? 1039 LEU B N    1 
ATOM   21521 C CA   . LEU B 2 1071 ? 210.560 221.562 212.653 1.00 95.02  ? 1039 LEU B CA   1 
ATOM   21522 C C    . LEU B 2 1071 ? 211.000 223.004 212.443 1.00 94.68  ? 1039 LEU B C    1 
ATOM   21523 O O    . LEU B 2 1071 ? 210.834 223.851 213.327 1.00 97.04  ? 1039 LEU B O    1 
ATOM   21524 C CB   . LEU B 2 1071 ? 211.762 220.672 212.963 1.00 93.51  ? 1039 LEU B CB   1 
ATOM   21525 C CG   . LEU B 2 1071 ? 212.660 221.121 214.112 1.00 86.21  ? 1039 LEU B CG   1 
ATOM   21526 C CD1  . LEU B 2 1071 ? 211.863 221.257 215.390 1.00 89.02  ? 1039 LEU B CD1  1 
ATOM   21527 C CD2  . LEU B 2 1071 ? 213.796 220.139 214.294 1.00 89.54  ? 1039 LEU B CD2  1 
ATOM   21528 H H    . LEU B 2 1071 ? 210.237 220.371 211.108 1.00 94.16  ? 1039 LEU B H    1 
ATOM   21529 H HA   . LEU B 2 1071 ? 209.962 221.539 213.416 1.00 93.74  ? 1039 LEU B HA   1 
ATOM   21530 H HB2  . LEU B 2 1071 ? 211.434 219.786 213.184 1.00 93.97  ? 1039 LEU B HB2  1 
ATOM   21531 H HB3  . LEU B 2 1071 ? 212.316 220.620 212.168 1.00 94.08  ? 1039 LEU B HB3  1 
ATOM   21532 H HG   . LEU B 2 1071 ? 213.043 221.986 213.901 1.00 92.87  ? 1039 LEU B HG   1 
ATOM   21533 H HD11 . LEU B 2 1071 ? 211.244 221.999 215.301 1.00 93.73  ? 1039 LEU B HD11 1 
ATOM   21534 H HD12 . LEU B 2 1071 ? 212.474 221.423 216.125 1.00 94.10  ? 1039 LEU B HD12 1 
ATOM   21535 H HD13 . LEU B 2 1071 ? 211.375 220.434 215.546 1.00 93.72  ? 1039 LEU B HD13 1 
ATOM   21536 H HD21 . LEU B 2 1071 ? 213.428 219.252 214.421 1.00 93.57  ? 1039 LEU B HD21 1 
ATOM   21537 H HD22 . LEU B 2 1071 ? 214.315 220.397 215.071 1.00 94.55  ? 1039 LEU B HD22 1 
ATOM   21538 H HD23 . LEU B 2 1071 ? 214.356 220.155 213.502 1.00 93.25  ? 1039 LEU B HD23 1 
ATOM   21539 N N    . GLY B 2 1072 ? 211.563 223.305 211.276 1.00 93.89  ? 1040 GLY B N    1 
ATOM   21540 C CA   . GLY B 2 1072 ? 212.133 224.619 211.048 1.00 92.89  ? 1040 GLY B CA   1 
ATOM   21541 C C    . GLY B 2 1072 ? 211.147 225.702 210.682 1.00 92.37  ? 1040 GLY B C    1 
ATOM   21542 O O    . GLY B 2 1072 ? 211.504 226.882 210.732 1.00 91.05  ? 1040 GLY B O    1 
ATOM   21543 H H    . GLY B 2 1072 ? 211.625 222.768 210.608 1.00 93.85  ? 1040 GLY B H    1 
ATOM   21544 H HA2  . GLY B 2 1072 ? 212.598 224.900 211.851 1.00 93.58  ? 1040 GLY B HA2  1 
ATOM   21545 H HA3  . GLY B 2 1072 ? 212.785 224.557 210.332 1.00 94.34  ? 1040 GLY B HA3  1 
ATOM   21546 N N    . SER B 2 1073 ? 209.919 225.342 210.319 1.00 107.83 ? 1041 SER B N    1 
ATOM   21547 C CA   . SER B 2 1073 ? 208.959 226.343 209.879 1.00 109.66 ? 1041 SER B CA   1 
ATOM   21548 C C    . SER B 2 1073 ? 208.627 227.295 211.019 1.00 107.32 ? 1041 SER B C    1 
ATOM   21549 O O    . SER B 2 1073 ? 208.416 226.876 212.159 1.00 107.70 ? 1041 SER B O    1 
ATOM   21550 C CB   . SER B 2 1073 ? 207.688 225.670 209.369 1.00 110.46 ? 1041 SER B CB   1 
ATOM   21551 O OG   . SER B 2 1073 ? 206.796 226.627 208.830 1.00 109.10 ? 1041 SER B OG   1 
ATOM   21552 H H    . SER B 2 1073 ? 209.621 224.535 210.319 1.00 107.57 ? 1041 SER B H    1 
ATOM   21553 H HA   . SER B 2 1073 ? 209.343 226.859 209.153 1.00 108.14 ? 1041 SER B HA   1 
ATOM   21554 H HB2  . SER B 2 1073 ? 207.925 225.033 208.676 1.00 108.17 ? 1041 SER B HB2  1 
ATOM   21555 H HB3  . SER B 2 1073 ? 207.255 225.213 210.106 1.00 107.60 ? 1041 SER B HB3  1 
ATOM   21556 H HG   . SER B 2 1073 ? 207.164 227.038 208.196 1.00 107.10 ? 1041 SER B HG   1 
ATOM   21557 N N    . ALA B 2 1074 ? 208.577 228.587 210.701 1.00 124.90 ? 1042 ALA B N    1 
ATOM   21558 C CA   . ALA B 2 1074 ? 208.332 229.601 211.717 1.00 127.74 ? 1042 ALA B CA   1 
ATOM   21559 C C    . ALA B 2 1074 ? 206.880 229.645 212.171 1.00 128.00 ? 1042 ALA B C    1 
ATOM   21560 O O    . ALA B 2 1074 ? 206.598 230.188 213.244 1.00 125.73 ? 1042 ALA B O    1 
ATOM   21561 C CB   . ALA B 2 1074 ? 208.744 230.978 211.194 1.00 127.38 ? 1042 ALA B CB   1 
ATOM   21562 H H    . ALA B 2 1074 ? 208.683 228.900 209.907 1.00 124.39 ? 1042 ALA B H    1 
ATOM   21563 H HA   . ALA B 2 1074 ? 208.879 229.403 212.493 1.00 125.18 ? 1042 ALA B HA   1 
ATOM   21564 H HB1  . ALA B 2 1074 ? 209.689 230.963 210.976 1.00 125.27 ? 1042 ALA B HB1  1 
ATOM   21565 H HB2  . ALA B 2 1074 ? 208.573 231.640 211.882 1.00 125.20 ? 1042 ALA B HB2  1 
ATOM   21566 H HB3  . ALA B 2 1074 ? 208.224 231.182 210.401 1.00 125.79 ? 1042 ALA B HB3  1 
ATOM   21567 N N    . LYS B 2 1075 ? 205.959 229.091 211.390 1.00 126.78 ? 1043 LYS B N    1 
ATOM   21568 C CA   . LYS B 2 1075 ? 204.557 229.097 211.778 1.00 124.22 ? 1043 LYS B CA   1 
ATOM   21569 C C    . LYS B 2 1075 ? 204.361 228.302 213.061 1.00 125.28 ? 1043 LYS B C    1 
ATOM   21570 O O    . LYS B 2 1075 ? 205.032 227.294 213.295 1.00 123.94 ? 1043 LYS B O    1 
ATOM   21571 C CB   . LYS B 2 1075 ? 203.693 228.503 210.669 1.00 125.33 ? 1043 LYS B CB   1 
ATOM   21572 C CG   . LYS B 2 1075 ? 203.864 229.170 209.317 1.00 127.24 ? 1043 LYS B CG   1 
ATOM   21573 C CD   . LYS B 2 1075 ? 202.926 228.577 208.275 1.00 129.53 ? 1043 LYS B CD   1 
ATOM   21574 C CE   . LYS B 2 1075 ? 203.222 227.107 208.018 1.00 126.91 ? 1043 LYS B CE   1 
ATOM   21575 N NZ   . LYS B 2 1075 ? 202.428 226.566 206.883 1.00 124.96 ? 1043 LYS B NZ   1 
ATOM   21576 H H    . LYS B 2 1075 ? 206.119 228.709 210.636 1.00 124.27 ? 1043 LYS B H    1 
ATOM   21577 H HA   . LYS B 2 1075 ? 204.270 230.010 211.936 1.00 124.16 ? 1043 LYS B HA   1 
ATOM   21578 H HB2  . LYS B 2 1075 ? 203.922 227.566 210.573 1.00 124.35 ? 1043 LYS B HB2  1 
ATOM   21579 H HB3  . LYS B 2 1075 ? 202.760 228.587 210.923 1.00 124.25 ? 1043 LYS B HB3  1 
ATOM   21580 H HG2  . LYS B 2 1075 ? 203.667 230.116 209.400 1.00 123.96 ? 1043 LYS B HG2  1 
ATOM   21581 H HG3  . LYS B 2 1075 ? 204.776 229.044 209.010 1.00 124.70 ? 1043 LYS B HG3  1 
ATOM   21582 H HD2  . LYS B 2 1075 ? 202.012 228.651 208.590 1.00 124.98 ? 1043 LYS B HD2  1 
ATOM   21583 H HD3  . LYS B 2 1075 ? 203.032 229.058 207.439 1.00 125.06 ? 1043 LYS B HD3  1 
ATOM   21584 H HE2  . LYS B 2 1075 ? 204.163 227.003 207.806 1.00 124.17 ? 1043 LYS B HE2  1 
ATOM   21585 H HE3  . LYS B 2 1075 ? 202.998 226.592 208.808 1.00 124.69 ? 1043 LYS B HE3  1 
ATOM   21586 H HZ1  . LYS B 2 1075 ? 202.611 225.702 206.769 1.00 124.36 ? 1043 LYS B HZ1  1 
ATOM   21587 H HZ2  . LYS B 2 1075 ? 201.559 226.658 207.048 1.00 124.73 ? 1043 LYS B HZ2  1 
ATOM   21588 H HZ3  . LYS B 2 1075 ? 202.629 227.004 206.135 1.00 124.52 ? 1043 LYS B HZ3  1 
ATOM   21589 N N    . HIS B 2 1076 ? 203.441 228.766 213.896 1.00 127.78 ? 1044 HIS B N    1 
ATOM   21590 C CA   . HIS B 2 1076 ? 203.042 228.048 215.094 1.00 129.18 ? 1044 HIS B CA   1 
ATOM   21591 C C    . HIS B 2 1076 ? 201.667 227.427 214.896 1.00 126.59 ? 1044 HIS B C    1 
ATOM   21592 O O    . HIS B 2 1076 ? 200.870 227.871 214.067 1.00 123.06 ? 1044 HIS B O    1 
ATOM   21593 C CB   . HIS B 2 1076 ? 203.026 228.977 216.309 1.00 129.26 ? 1044 HIS B CB   1 
ATOM   21594 C CG   . HIS B 2 1076 ? 204.330 229.035 217.041 1.00 131.40 ? 1044 HIS B CG   1 
ATOM   21595 N ND1  . HIS B 2 1076 ? 204.675 228.124 218.015 1.00 130.07 ? 1044 HIS B ND1  1 
ATOM   21596 C CD2  . HIS B 2 1076 ? 205.372 229.894 216.942 1.00 129.01 ? 1044 HIS B CD2  1 
ATOM   21597 C CE1  . HIS B 2 1076 ? 205.874 228.419 218.485 1.00 128.20 ? 1044 HIS B CE1  1 
ATOM   21598 N NE2  . HIS B 2 1076 ? 206.318 229.489 217.851 1.00 128.40 ? 1044 HIS B NE2  1 
ATOM   21599 H H    . HIS B 2 1076 ? 203.025 229.510 213.785 1.00 126.36 ? 1044 HIS B H    1 
ATOM   21600 H HA   . HIS B 2 1076 ? 203.675 227.334 215.269 1.00 126.69 ? 1044 HIS B HA   1 
ATOM   21601 H HB2  . HIS B 2 1076 ? 202.810 229.876 216.014 1.00 126.80 ? 1044 HIS B HB2  1 
ATOM   21602 H HB3  . HIS B 2 1076 ? 202.351 228.666 216.932 1.00 126.89 ? 1044 HIS B HB3  1 
ATOM   21603 H HD2  . HIS B 2 1076 ? 205.434 230.622 216.367 1.00 126.83 ? 1044 HIS B HD2  1 
ATOM   21604 H HE1  . HIS B 2 1076 ? 206.327 227.953 219.150 1.00 126.55 ? 1044 HIS B HE1  1 
ATOM   21605 H HE2  . HIS B 2 1076 ? 207.078 229.870 217.985 1.00 126.94 ? 1044 HIS B HE2  1 
ATOM   21606 N N    . GLY B 2 1077 ? 201.399 226.387 215.671 1.00 112.38 ? 1045 GLY B N    1 
ATOM   21607 C CA   . GLY B 2 1077 ? 200.137 225.681 215.618 1.00 112.41 ? 1045 GLY B CA   1 
ATOM   21608 C C    . GLY B 2 1077 ? 200.284 224.302 215.000 1.00 110.00 ? 1045 GLY B C    1 
ATOM   21609 O O    . GLY B 2 1077 ? 201.295 223.955 214.389 1.00 111.57 ? 1045 GLY B O    1 
ATOM   21610 H H    . GLY B 2 1077 ? 201.949 226.067 216.249 1.00 112.84 ? 1045 GLY B H    1 
ATOM   21611 H HA2  . GLY B 2 1077 ? 199.786 225.580 216.516 1.00 112.98 ? 1045 GLY B HA2  1 
ATOM   21612 H HA3  . GLY B 2 1077 ? 199.499 226.188 215.093 1.00 113.18 ? 1045 GLY B HA3  1 
ATOM   21613 N N    . LEU B 2 1078 ? 199.231 223.511 215.175 1.00 103.77 ? 1046 LEU B N    1 
ATOM   21614 C CA   . LEU B 2 1078 ? 199.218 222.128 214.717 1.00 102.73 ? 1046 LEU B CA   1 
ATOM   21615 C C    . LEU B 2 1078 ? 198.983 222.106 213.212 1.00 107.02 ? 1046 LEU B C    1 
ATOM   21616 O O    . LEU B 2 1078 ? 197.872 222.371 212.747 1.00 113.40 ? 1046 LEU B O    1 
ATOM   21617 C CB   . LEU B 2 1078 ? 198.140 221.341 215.452 1.00 102.62 ? 1046 LEU B CB   1 
ATOM   21618 C CG   . LEU B 2 1078 ? 198.110 219.841 215.178 1.00 107.54 ? 1046 LEU B CG   1 
ATOM   21619 C CD1  . LEU B 2 1078 ? 199.327 219.163 215.770 1.00 107.15 ? 1046 LEU B CD1  1 
ATOM   21620 C CD2  . LEU B 2 1078 ? 196.844 219.243 215.739 1.00 113.29 ? 1046 LEU B CD2  1 
ATOM   21621 H H    . LEU B 2 1078 ? 198.502 223.756 215.562 1.00 109.10 ? 1046 LEU B H    1 
ATOM   21622 H HA   . LEU B 2 1078 ? 200.079 221.720 214.900 1.00 108.91 ? 1046 LEU B HA   1 
ATOM   21623 H HB2  . LEU B 2 1078 ? 198.272 221.459 216.405 1.00 108.49 ? 1046 LEU B HB2  1 
ATOM   21624 H HB3  . LEU B 2 1078 ? 197.274 221.699 215.200 1.00 108.98 ? 1046 LEU B HB3  1 
ATOM   21625 H HG   . LEU B 2 1078 ? 198.117 219.690 214.220 1.00 109.33 ? 1046 LEU B HG   1 
ATOM   21626 H HD11 . LEU B 2 1078 ? 199.263 218.208 215.612 1.00 109.39 ? 1046 LEU B HD11 1 
ATOM   21627 H HD12 . LEU B 2 1078 ? 200.124 219.516 215.347 1.00 108.65 ? 1046 LEU B HD12 1 
ATOM   21628 H HD13 . LEU B 2 1078 ? 199.353 219.338 216.724 1.00 109.23 ? 1046 LEU B HD13 1 
ATOM   21629 H HD21 . LEU B 2 1078 ? 196.884 218.278 215.652 1.00 110.34 ? 1046 LEU B HD21 1 
ATOM   21630 H HD22 . LEU B 2 1078 ? 196.772 219.491 216.673 1.00 110.36 ? 1046 LEU B HD22 1 
ATOM   21631 H HD23 . LEU B 2 1078 ? 196.085 219.590 215.245 1.00 110.55 ? 1046 LEU B HD23 1 
ATOM   21632 N N    . TYR B 2 1079 ? 200.025 221.784 212.453 1.00 112.36 ? 1047 TYR B N    1 
ATOM   21633 C CA   . TYR B 2 1079 ? 199.959 221.712 211.000 1.00 108.37 ? 1047 TYR B CA   1 
ATOM   21634 C C    . TYR B 2 1079 ? 200.039 220.259 210.562 1.00 108.84 ? 1047 TYR B C    1 
ATOM   21635 O O    . TYR B 2 1079 ? 200.915 219.517 211.016 1.00 112.13 ? 1047 TYR B O    1 
ATOM   21636 C CB   . TYR B 2 1079 ? 201.088 222.518 210.362 1.00 101.13 ? 1047 TYR B CB   1 
ATOM   21637 C CG   . TYR B 2 1079 ? 200.812 223.998 210.315 1.00 103.74 ? 1047 TYR B CG   1 
ATOM   21638 C CD1  . TYR B 2 1079 ? 200.131 224.560 209.248 1.00 107.21 ? 1047 TYR B CD1  1 
ATOM   21639 C CD2  . TYR B 2 1079 ? 201.226 224.833 211.339 1.00 109.94 ? 1047 TYR B CD2  1 
ATOM   21640 C CE1  . TYR B 2 1079 ? 199.874 225.909 209.198 1.00 108.99 ? 1047 TYR B CE1  1 
ATOM   21641 C CE2  . TYR B 2 1079 ? 200.972 226.186 211.298 1.00 116.02 ? 1047 TYR B CE2  1 
ATOM   21642 C CZ   . TYR B 2 1079 ? 200.295 226.717 210.225 1.00 117.70 ? 1047 TYR B CZ   1 
ATOM   21643 O OH   . TYR B 2 1079 ? 200.040 228.066 210.179 1.00 123.12 ? 1047 TYR B OH   1 
ATOM   21644 H H    . TYR B 2 1079 ? 200.804 221.598 212.767 1.00 112.20 ? 1047 TYR B H    1 
ATOM   21645 H HA   . TYR B 2 1079 ? 199.114 222.078 210.696 1.00 111.97 ? 1047 TYR B HA   1 
ATOM   21646 H HB2  . TYR B 2 1079 ? 201.899 222.382 210.876 1.00 110.22 ? 1047 TYR B HB2  1 
ATOM   21647 H HB3  . TYR B 2 1079 ? 201.217 222.210 209.451 1.00 110.28 ? 1047 TYR B HB3  1 
ATOM   21648 H HD1  . TYR B 2 1079 ? 199.844 224.015 208.551 1.00 111.69 ? 1047 TYR B HD1  1 
ATOM   21649 H HD2  . TYR B 2 1079 ? 201.683 224.476 212.065 1.00 111.70 ? 1047 TYR B HD2  1 
ATOM   21650 H HE1  . TYR B 2 1079 ? 199.416 226.272 208.475 1.00 111.17 ? 1047 TYR B HE1  1 
ATOM   21651 H HE2  . TYR B 2 1079 ? 201.256 226.737 211.991 1.00 112.73 ? 1047 TYR B HE2  1 
ATOM   21652 H HH   . TYR B 2 1079 ? 200.339 228.438 210.870 1.00 113.18 ? 1047 TYR B HH   1 
ATOM   21653 N N    . LEU B 2 1080 ? 199.130 219.860 209.673 1.00 108.64 ? 1048 LEU B N    1 
ATOM   21654 C CA   . LEU B 2 1080 ? 199.041 218.488 209.216 1.00 107.58 ? 1048 LEU B CA   1 
ATOM   21655 C C    . LEU B 2 1080 ? 199.192 218.421 207.702 1.00 109.39 ? 1048 LEU B C    1 
ATOM   21656 O O    . LEU B 2 1080 ? 198.664 219.284 206.995 1.00 116.67 ? 1048 LEU B O    1 
ATOM   21657 C CB   . LEU B 2 1080 ? 197.696 217.874 209.616 1.00 112.08 ? 1048 LEU B CB   1 
ATOM   21658 C CG   . LEU B 2 1080 ? 197.334 218.004 211.093 1.00 112.46 ? 1048 LEU B CG   1 
ATOM   21659 C CD1  . LEU B 2 1080 ? 195.986 217.366 211.373 1.00 111.27 ? 1048 LEU B CD1  1 
ATOM   21660 C CD2  . LEU B 2 1080 ? 198.409 217.375 211.948 1.00 114.51 ? 1048 LEU B CD2  1 
ATOM   21661 H H    . LEU B 2 1080 ? 198.547 220.381 209.315 1.00 112.27 ? 1048 LEU B H    1 
ATOM   21662 H HA   . LEU B 2 1080 ? 199.745 217.971 209.634 1.00 111.79 ? 1048 LEU B HA   1 
ATOM   21663 H HB2  . LEU B 2 1080 ? 196.995 218.308 209.105 1.00 112.62 ? 1048 LEU B HB2  1 
ATOM   21664 H HB3  . LEU B 2 1080 ? 197.715 216.928 209.404 1.00 113.12 ? 1048 LEU B HB3  1 
ATOM   21665 H HG   . LEU B 2 1080 ? 197.276 218.944 211.325 1.00 112.10 ? 1048 LEU B HG   1 
ATOM   21666 H HD11 . LEU B 2 1080 ? 195.752 217.519 212.301 1.00 112.32 ? 1048 LEU B HD11 1 
ATOM   21667 H HD12 . LEU B 2 1080 ? 195.320 217.768 210.793 1.00 112.22 ? 1048 LEU B HD12 1 
ATOM   21668 H HD13 . LEU B 2 1080 ? 196.046 216.414 211.198 1.00 112.19 ? 1048 LEU B HD13 1 
ATOM   21669 H HD21 . LEU B 2 1080 ? 198.103 217.350 212.867 1.00 112.85 ? 1048 LEU B HD21 1 
ATOM   21670 H HD22 . LEU B 2 1080 ? 198.577 216.474 211.629 1.00 112.73 ? 1048 LEU B HD22 1 
ATOM   21671 H HD23 . LEU B 2 1080 ? 199.218 217.905 211.883 1.00 112.47 ? 1048 LEU B HD23 1 
ATOM   21672 N N    . PRO B 2 1081 ? 199.899 217.423 207.173 1.00 90.58  ? 1049 PRO B N    1 
ATOM   21673 C CA   . PRO B 2 1081 ? 200.007 217.303 205.716 1.00 94.95  ? 1049 PRO B CA   1 
ATOM   21674 C C    . PRO B 2 1081 ? 198.641 217.144 205.068 1.00 94.68  ? 1049 PRO B C    1 
ATOM   21675 O O    . PRO B 2 1081 ? 197.751 216.483 205.604 1.00 93.34  ? 1049 PRO B O    1 
ATOM   21676 C CB   . PRO B 2 1081 ? 200.870 216.053 205.527 1.00 93.69  ? 1049 PRO B CB   1 
ATOM   21677 C CG   . PRO B 2 1081 ? 201.652 215.948 206.773 1.00 93.80  ? 1049 PRO B CG   1 
ATOM   21678 C CD   . PRO B 2 1081 ? 200.755 216.443 207.861 1.00 88.26  ? 1049 PRO B CD   1 
ATOM   21679 H HA   . PRO B 2 1081 ? 200.460 218.073 205.338 1.00 96.43  ? 1049 PRO B HA   1 
ATOM   21680 H HB2  . PRO B 2 1081 ? 200.301 215.276 205.411 1.00 95.40  ? 1049 PRO B HB2  1 
ATOM   21681 H HB3  . PRO B 2 1081 ? 201.453 216.169 204.760 1.00 95.63  ? 1049 PRO B HB3  1 
ATOM   21682 H HG2  . PRO B 2 1081 ? 201.896 215.022 206.926 1.00 96.25  ? 1049 PRO B HG2  1 
ATOM   21683 H HG3  . PRO B 2 1081 ? 202.446 216.504 206.706 1.00 94.85  ? 1049 PRO B HG3  1 
ATOM   21684 H HD2  . PRO B 2 1081 ? 200.221 215.716 208.213 1.00 95.27  ? 1049 PRO B HD2  1 
ATOM   21685 H HD3  . PRO B 2 1081 ? 201.279 216.872 208.554 1.00 94.73  ? 1049 PRO B HD3  1 
ATOM   21686 N N    . THR B 2 1082 ? 198.484 217.766 203.901 1.00 96.47  ? 1050 THR B N    1 
ATOM   21687 C CA   . THR B 2 1082 ? 197.234 217.693 203.158 1.00 95.63  ? 1050 THR B CA   1 
ATOM   21688 C C    . THR B 2 1082 ? 197.478 217.294 201.709 1.00 99.03  ? 1050 THR B C    1 
ATOM   21689 O O    . THR B 2 1082 ? 196.622 216.663 201.082 1.00 101.52 ? 1050 THR B O    1 
ATOM   21690 C CB   . THR B 2 1082 ? 196.503 219.032 203.219 1.00 96.84  ? 1050 THR B CB   1 
ATOM   21691 O OG1  . THR B 2 1082 ? 196.267 219.384 204.586 1.00 100.10 ? 1050 THR B OG1  1 
ATOM   21692 C CG2  . THR B 2 1082 ? 195.177 218.950 202.488 1.00 98.28  ? 1050 THR B CG2  1 
ATOM   21693 H H    . THR B 2 1082 ? 199.092 218.241 203.520 1.00 98.50  ? 1050 THR B H    1 
ATOM   21694 H HA   . THR B 2 1082 ? 196.660 217.021 203.559 1.00 97.58  ? 1050 THR B HA   1 
ATOM   21695 H HB   . THR B 2 1082 ? 197.045 219.717 202.797 1.00 98.39  ? 1050 THR B HB   1 
ATOM   21696 H HG1  . THR B 2 1082 ? 195.868 220.122 204.628 1.00 99.02  ? 1050 THR B HG1  1 
ATOM   21697 H HG21 . THR B 2 1082 ? 195.324 218.924 201.530 1.00 98.41  ? 1050 THR B HG21 1 
ATOM   21698 H HG22 . THR B 2 1082 ? 194.635 219.726 202.701 1.00 98.08  ? 1050 THR B HG22 1 
ATOM   21699 H HG23 . THR B 2 1082 ? 194.700 218.149 202.757 1.00 98.20  ? 1050 THR B HG23 1 
ATOM   21700 N N    . ARG B 2 1083 ? 198.636 217.660 201.165 1.00 83.44  ? 1051 ARG B N    1 
ATOM   21701 C CA   . ARG B 2 1083 ? 198.961 217.347 199.783 1.00 73.24  ? 1051 ARG B CA   1 
ATOM   21702 C C    . ARG B 2 1083 ? 200.464 217.171 199.656 1.00 82.02  ? 1051 ARG B C    1 
ATOM   21703 O O    . ARG B 2 1083 ? 201.233 217.865 200.326 1.00 95.98  ? 1051 ARG B O    1 
ATOM   21704 C CB   . ARG B 2 1083 ? 198.483 218.448 198.830 1.00 79.69  ? 1051 ARG B CB   1 
ATOM   21705 C CG   . ARG B 2 1083 ? 197.007 218.768 198.954 1.00 91.19  ? 1051 ARG B CG   1 
ATOM   21706 C CD   . ARG B 2 1083 ? 196.513 219.668 197.831 1.00 90.37  ? 1051 ARG B CD   1 
ATOM   21707 N NE   . ARG B 2 1083 ? 196.699 221.085 198.119 1.00 86.52  ? 1051 ARG B NE   1 
ATOM   21708 C CZ   . ARG B 2 1083 ? 197.764 221.794 197.771 1.00 91.47  ? 1051 ARG B CZ   1 
ATOM   21709 N NH1  . ARG B 2 1083 ? 198.788 221.244 197.139 1.00 92.10  ? 1051 ARG B NH1  1 
ATOM   21710 N NH2  . ARG B 2 1083 ? 197.802 223.090 198.063 1.00 90.37  ? 1051 ARG B NH2  1 
ATOM   21711 H H    . ARG B 2 1083 ? 199.252 218.095 201.579 1.00 89.03  ? 1051 ARG B H    1 
ATOM   21712 H HA   . ARG B 2 1083 ? 198.532 216.515 199.531 1.00 87.24  ? 1051 ARG B HA   1 
ATOM   21713 H HB2  . ARG B 2 1083 ? 198.981 219.259 199.013 1.00 88.21  ? 1051 ARG B HB2  1 
ATOM   21714 H HB3  . ARG B 2 1083 ? 198.647 218.162 197.917 1.00 87.92  ? 1051 ARG B HB3  1 
ATOM   21715 H HG2  . ARG B 2 1083 ? 196.499 217.942 198.922 1.00 90.02  ? 1051 ARG B HG2  1 
ATOM   21716 H HG3  . ARG B 2 1083 ? 196.850 219.224 199.795 1.00 89.63  ? 1051 ARG B HG3  1 
ATOM   21717 H HD2  . ARG B 2 1083 ? 196.990 219.453 197.015 1.00 88.95  ? 1051 ARG B HD2  1 
ATOM   21718 H HD3  . ARG B 2 1083 ? 195.564 219.515 197.705 1.00 88.90  ? 1051 ARG B HD3  1 
ATOM   21719 H HE   . ARG B 2 1083 ? 196.073 221.491 198.547 1.00 87.80  ? 1051 ARG B HE   1 
ATOM   21720 H HH11 . ARG B 2 1083 ? 198.778 220.407 196.943 1.00 88.67  ? 1051 ARG B HH11 1 
ATOM   21721 H HH12 . ARG B 2 1083 ? 199.467 221.726 196.925 1.00 88.93  ? 1051 ARG B HH12 1 
ATOM   21722 H HH21 . ARG B 2 1083 ? 197.142 223.458 198.473 1.00 88.85  ? 1051 ARG B HH21 1 
ATOM   21723 H HH22 . ARG B 2 1083 ? 198.488 223.561 197.843 1.00 88.56  ? 1051 ARG B HH22 1 
ATOM   21724 N N    . VAL B 2 1084 ? 200.876 216.242 198.799 1.00 73.35  ? 1052 VAL B N    1 
ATOM   21725 C CA   . VAL B 2 1084 ? 202.281 216.027 198.480 1.00 73.91  ? 1052 VAL B CA   1 
ATOM   21726 C C    . VAL B 2 1084 ? 202.409 215.890 196.973 1.00 79.92  ? 1052 VAL B C    1 
ATOM   21727 O O    . VAL B 2 1084 ? 201.720 215.068 196.360 1.00 91.05  ? 1052 VAL B O    1 
ATOM   21728 C CB   . VAL B 2 1084 ? 202.849 214.782 199.181 1.00 75.06  ? 1052 VAL B CB   1 
ATOM   21729 C CG1  . VAL B 2 1084 ? 204.333 214.666 198.906 1.00 76.34  ? 1052 VAL B CG1  1 
ATOM   21730 C CG2  . VAL B 2 1084 ? 202.579 214.850 200.668 1.00 77.82  ? 1052 VAL B CG2  1 
ATOM   21731 H H    . VAL B 2 1084 ? 200.345 215.711 198.378 1.00 80.69  ? 1052 VAL B H    1 
ATOM   21732 H HA   . VAL B 2 1084 ? 202.797 216.798 198.763 1.00 79.50  ? 1052 VAL B HA   1 
ATOM   21733 H HB   . VAL B 2 1084 ? 202.413 213.990 198.830 1.00 79.67  ? 1052 VAL B HB   1 
ATOM   21734 H HG11 . VAL B 2 1084 ? 204.735 214.087 199.570 1.00 79.99  ? 1052 VAL B HG11 1 
ATOM   21735 H HG12 . VAL B 2 1084 ? 204.463 214.295 198.019 1.00 79.39  ? 1052 VAL B HG12 1 
ATOM   21736 H HG13 . VAL B 2 1084 ? 204.732 215.549 198.958 1.00 79.70  ? 1052 VAL B HG13 1 
ATOM   21737 H HG21 . VAL B 2 1084 ? 202.925 215.688 201.010 1.00 80.81  ? 1052 VAL B HG21 1 
ATOM   21738 H HG22 . VAL B 2 1084 ? 203.022 214.106 201.105 1.00 79.77  ? 1052 VAL B HG22 1 
ATOM   21739 H HG23 . VAL B 2 1084 ? 201.622 214.800 200.819 1.00 79.81  ? 1052 VAL B HG23 1 
ATOM   21740 N N    . THR B 2 1085 ? 203.291 216.689 196.376 1.00 81.78  ? 1053 THR B N    1 
ATOM   21741 C CA   . THR B 2 1085 ? 203.406 216.697 194.923 1.00 79.90  ? 1053 THR B CA   1 
ATOM   21742 C C    . THR B 2 1085 ? 203.944 215.371 194.402 1.00 83.01  ? 1053 THR B C    1 
ATOM   21743 O O    . THR B 2 1085 ? 203.360 214.771 193.494 1.00 97.76  ? 1053 THR B O    1 
ATOM   21744 C CB   . THR B 2 1085 ? 204.303 217.847 194.474 1.00 83.37  ? 1053 THR B CB   1 
ATOM   21745 O OG1  . THR B 2 1085 ? 203.739 219.089 194.908 1.00 89.27  ? 1053 THR B OG1  1 
ATOM   21746 C CG2  . THR B 2 1085 ? 204.433 217.856 192.965 1.00 80.28  ? 1053 THR B CG2  1 
ATOM   21747 H H    . THR B 2 1085 ? 203.825 217.227 196.783 1.00 84.31  ? 1053 THR B H    1 
ATOM   21748 H HA   . THR B 2 1085 ? 202.526 216.835 194.539 1.00 83.64  ? 1053 THR B HA   1 
ATOM   21749 H HB   . THR B 2 1085 ? 205.186 217.738 194.858 1.00 84.97  ? 1053 THR B HB   1 
ATOM   21750 H HG1  . THR B 2 1085 ? 204.230 219.727 194.666 1.00 85.30  ? 1053 THR B HG1  1 
ATOM   21751 H HG21 . THR B 2 1085 ? 204.797 218.705 192.672 1.00 84.24  ? 1053 THR B HG21 1 
ATOM   21752 H HG22 . THR B 2 1085 ? 205.024 217.144 192.675 1.00 84.07  ? 1053 THR B HG22 1 
ATOM   21753 H HG23 . THR B 2 1085 ? 203.562 217.730 192.557 1.00 84.03  ? 1053 THR B HG23 1 
ATOM   21754 N N    . ALA B 2 1086 ? 205.052 214.894 194.962 1.00 63.74  ? 1054 ALA B N    1 
ATOM   21755 C CA   . ALA B 2 1086 ? 205.670 213.677 194.460 1.00 67.13  ? 1054 ALA B CA   1 
ATOM   21756 C C    . ALA B 2 1086 ? 206.593 213.100 195.518 1.00 66.80  ? 1054 ALA B C    1 
ATOM   21757 O O    . ALA B 2 1086 ? 207.288 213.842 196.214 1.00 71.50  ? 1054 ALA B O    1 
ATOM   21758 C CB   . ALA B 2 1086 ? 206.454 213.945 193.173 1.00 74.44  ? 1054 ALA B CB   1 
ATOM   21759 H H    . ALA B 2 1086 ? 205.461 215.254 195.628 1.00 73.35  ? 1054 ALA B H    1 
ATOM   21760 H HA   . ALA B 2 1086 ? 204.981 213.023 194.266 1.00 74.11  ? 1054 ALA B HA   1 
ATOM   21761 H HB1  . ALA B 2 1086 ? 206.851 213.114 192.868 1.00 74.17  ? 1054 ALA B HB1  1 
ATOM   21762 H HB2  . ALA B 2 1086 ? 207.148 214.596 193.357 1.00 73.46  ? 1054 ALA B HB2  1 
ATOM   21763 H HB3  . ALA B 2 1086 ? 205.846 214.288 192.499 1.00 74.87  ? 1054 ALA B HB3  1 
ATOM   21764 N N    . ILE B 2 1087 ? 206.596 211.774 195.624 1.00 72.06  ? 1055 ILE B N    1 
ATOM   21765 C CA   . ILE B 2 1087 ? 207.464 211.047 196.542 1.00 65.73  ? 1055 ILE B CA   1 
ATOM   21766 C C    . ILE B 2 1087 ? 208.100 209.894 195.784 1.00 68.17  ? 1055 ILE B C    1 
ATOM   21767 O O    . ILE B 2 1087 ? 207.398 209.118 195.127 1.00 80.77  ? 1055 ILE B O    1 
ATOM   21768 C CB   . ILE B 2 1087 ? 206.690 210.521 197.763 1.00 64.77  ? 1055 ILE B CB   1 
ATOM   21769 C CG1  . ILE B 2 1087 ? 205.971 211.666 198.468 1.00 73.99  ? 1055 ILE B CG1  1 
ATOM   21770 C CG2  . ILE B 2 1087 ? 207.633 209.825 198.724 1.00 72.89  ? 1055 ILE B CG2  1 
ATOM   21771 C CD1  . ILE B 2 1087 ? 205.099 211.210 199.602 1.00 79.28  ? 1055 ILE B CD1  1 
ATOM   21772 H H    . ILE B 2 1087 ? 206.089 211.258 195.159 1.00 75.87  ? 1055 ILE B H    1 
ATOM   21773 H HA   . ILE B 2 1087 ? 208.169 211.635 196.856 1.00 74.17  ? 1055 ILE B HA   1 
ATOM   21774 H HB   . ILE B 2 1087 ? 206.029 209.880 197.459 1.00 73.83  ? 1055 ILE B HB   1 
ATOM   21775 H HG12 . ILE B 2 1087 ? 206.631 212.278 198.828 1.00 75.33  ? 1055 ILE B HG12 1 
ATOM   21776 H HG13 . ILE B 2 1087 ? 205.405 212.127 197.831 1.00 75.05  ? 1055 ILE B HG13 1 
ATOM   21777 H HG21 . ILE B 2 1087 ? 208.044 209.069 198.279 1.00 74.44  ? 1055 ILE B HG21 1 
ATOM   21778 H HG22 . ILE B 2 1087 ? 207.134 209.514 199.495 1.00 75.38  ? 1055 ILE B HG22 1 
ATOM   21779 H HG23 . ILE B 2 1087 ? 208.316 210.454 199.005 1.00 74.88  ? 1055 ILE B HG23 1 
ATOM   21780 H HD11 . ILE B 2 1087 ? 204.623 210.412 199.325 1.00 76.24  ? 1055 ILE B HD11 1 
ATOM   21781 H HD12 . ILE B 2 1087 ? 204.468 211.912 199.822 1.00 76.12  ? 1055 ILE B HD12 1 
ATOM   21782 H HD13 . ILE B 2 1087 ? 205.657 211.012 200.370 1.00 76.14  ? 1055 ILE B HD13 1 
ATOM   21783 N N    . HIS B 2 1088 ? 209.420 209.775 195.882 1.00 65.20  ? 1056 HIS B N    1 
ATOM   21784 C CA   . HIS B 2 1088 ? 210.168 208.695 195.259 1.00 62.82  ? 1056 HIS B CA   1 
ATOM   21785 C C    . HIS B 2 1088 ? 210.835 207.856 196.335 1.00 72.28  ? 1056 HIS B C    1 
ATOM   21786 O O    . HIS B 2 1088 ? 211.319 208.387 197.338 1.00 81.26  ? 1056 HIS B O    1 
ATOM   21787 C CB   . HIS B 2 1088 ? 211.231 209.231 194.302 1.00 70.59  ? 1056 HIS B CB   1 
ATOM   21788 C CG   . HIS B 2 1088 ? 210.671 209.934 193.109 1.00 71.31  ? 1056 HIS B CG   1 
ATOM   21789 N ND1  . HIS B 2 1088 ? 209.862 211.044 193.210 1.00 72.96  ? 1056 HIS B ND1  1 
ATOM   21790 C CD2  . HIS B 2 1088 ? 210.809 209.689 191.786 1.00 73.95  ? 1056 HIS B CD2  1 
ATOM   21791 C CE1  . HIS B 2 1088 ? 209.523 211.450 192.001 1.00 73.56  ? 1056 HIS B CE1  1 
ATOM   21792 N NE2  . HIS B 2 1088 ? 210.084 210.644 191.118 1.00 71.92  ? 1056 HIS B NE2  1 
ATOM   21793 H H    . HIS B 2 1088 ? 209.916 210.326 196.318 1.00 74.36  ? 1056 HIS B H    1 
ATOM   21794 H HA   . HIS B 2 1088 ? 209.564 208.127 194.757 1.00 72.70  ? 1056 HIS B HA   1 
ATOM   21795 H HB2  . HIS B 2 1088 ? 211.794 209.859 194.780 1.00 74.91  ? 1056 HIS B HB2  1 
ATOM   21796 H HB3  . HIS B 2 1088 ? 211.765 208.487 193.983 1.00 74.51  ? 1056 HIS B HB3  1 
ATOM   21797 H HD2  . HIS B 2 1088 ? 211.301 209.000 191.401 1.00 74.97  ? 1056 HIS B HD2  1 
ATOM   21798 H HE1  . HIS B 2 1088 ? 208.981 212.180 191.804 1.00 74.21  ? 1056 HIS B HE1  1 
ATOM   21799 H HE2  . HIS B 2 1088 ? 210.009 210.708 190.264 1.00 73.81  ? 1056 HIS B HE2  1 
ATOM   21800 N N    . ILE B 2 1089 ? 210.864 206.545 196.120 1.00 76.82  ? 1057 ILE B N    1 
ATOM   21801 C CA   . ILE B 2 1089 ? 211.471 205.608 197.056 1.00 69.62  ? 1057 ILE B CA   1 
ATOM   21802 C C    . ILE B 2 1089 ? 212.291 204.602 196.265 1.00 79.05  ? 1057 ILE B C    1 
ATOM   21803 O O    . ILE B 2 1089 ? 211.897 204.186 195.171 1.00 90.99  ? 1057 ILE B O    1 
ATOM   21804 C CB   . ILE B 2 1089 ? 210.412 204.890 197.911 1.00 57.51  ? 1057 ILE B CB   1 
ATOM   21805 C CG1  . ILE B 2 1089 ? 209.485 205.906 198.574 1.00 69.03  ? 1057 ILE B CG1  1 
ATOM   21806 C CG2  . ILE B 2 1089 ? 211.082 204.038 198.965 1.00 63.69  ? 1057 ILE B CG2  1 
ATOM   21807 C CD1  . ILE B 2 1089 ? 208.332 205.282 199.306 1.00 78.20  ? 1057 ILE B CD1  1 
ATOM   21808 H H    . ILE B 2 1089 ? 210.530 206.166 195.424 1.00 78.29  ? 1057 ILE B H    1 
ATOM   21809 H HA   . ILE B 2 1089 ? 212.069 206.088 197.650 1.00 75.74  ? 1057 ILE B HA   1 
ATOM   21810 H HB   . ILE B 2 1089 ? 209.884 204.315 197.336 1.00 77.08  ? 1057 ILE B HB   1 
ATOM   21811 H HG12 . ILE B 2 1089 ? 209.995 206.428 199.212 1.00 76.98  ? 1057 ILE B HG12 1 
ATOM   21812 H HG13 . ILE B 2 1089 ? 209.112 206.488 197.894 1.00 75.87  ? 1057 ILE B HG13 1 
ATOM   21813 H HG21 . ILE B 2 1089 ? 211.673 203.402 198.535 1.00 76.47  ? 1057 ILE B HG21 1 
ATOM   21814 H HG22 . ILE B 2 1089 ? 210.406 203.560 199.469 1.00 76.27  ? 1057 ILE B HG22 1 
ATOM   21815 H HG23 . ILE B 2 1089 ? 211.591 204.613 199.557 1.00 76.03  ? 1057 ILE B HG23 1 
ATOM   21816 H HD11 . ILE B 2 1089 ? 207.761 205.986 199.650 1.00 77.93  ? 1057 ILE B HD11 1 
ATOM   21817 H HD12 . ILE B 2 1089 ? 207.833 204.723 198.690 1.00 78.89  ? 1057 ILE B HD12 1 
ATOM   21818 H HD13 . ILE B 2 1089 ? 208.672 204.745 200.038 1.00 77.57  ? 1057 ILE B HD13 1 
ATOM   21819 N N    . ASP B 2 1090 ? 213.436 204.212 196.820 1.00 83.21  ? 1058 ASP B N    1 
ATOM   21820 C CA   . ASP B 2 1090 ? 214.298 203.211 196.194 1.00 86.65  ? 1058 ASP B CA   1 
ATOM   21821 C C    . ASP B 2 1090 ? 214.966 202.415 197.299 1.00 90.42  ? 1058 ASP B C    1 
ATOM   21822 O O    . ASP B 2 1090 ? 216.020 202.805 197.817 1.00 95.34  ? 1058 ASP B O    1 
ATOM   21823 C CB   . ASP B 2 1090 ? 215.337 203.852 195.279 1.00 89.94  ? 1058 ASP B CB   1 
ATOM   21824 C CG   . ASP B 2 1090 ? 216.155 202.828 194.524 1.00 98.72  ? 1058 ASP B CG   1 
ATOM   21825 O OD1  . ASP B 2 1090 ? 216.042 201.627 194.841 1.00 98.52  ? 1058 ASP B OD1  1 
ATOM   21826 O OD2  . ASP B 2 1090 ? 216.907 203.220 193.609 1.00 99.29  ? 1058 ASP B OD2  1 
ATOM   21827 H H    . ASP B 2 1090 ? 213.740 204.515 197.565 1.00 90.23  ? 1058 ASP B H    1 
ATOM   21828 H HA   . ASP B 2 1090 ? 213.759 202.614 195.654 1.00 90.68  ? 1058 ASP B HA   1 
ATOM   21829 H HB2  . ASP B 2 1090 ? 214.885 204.413 194.629 1.00 90.99  ? 1058 ASP B HB2  1 
ATOM   21830 H HB3  . ASP B 2 1090 ? 215.944 204.386 195.815 1.00 91.45  ? 1058 ASP B HB3  1 
ATOM   21831 N N    . PRO B 2 1091 ? 214.384 201.279 197.687 1.00 80.23  ? 1059 PRO B N    1 
ATOM   21832 C CA   . PRO B 2 1091 ? 214.928 200.544 198.837 1.00 80.82  ? 1059 PRO B CA   1 
ATOM   21833 C C    . PRO B 2 1091 ? 216.390 200.169 198.692 1.00 88.87  ? 1059 PRO B C    1 
ATOM   21834 O O    . PRO B 2 1091 ? 217.100 200.106 199.702 1.00 95.48  ? 1059 PRO B O    1 
ATOM   21835 C CB   . PRO B 2 1091 ? 214.028 199.305 198.907 1.00 79.48  ? 1059 PRO B CB   1 
ATOM   21836 C CG   . PRO B 2 1091 ? 212.752 199.744 198.304 1.00 81.50  ? 1059 PRO B CG   1 
ATOM   21837 C CD   . PRO B 2 1091 ? 213.127 200.685 197.206 1.00 81.64  ? 1059 PRO B CD   1 
ATOM   21838 H HA   . PRO B 2 1091 ? 214.814 201.062 199.648 1.00 85.59  ? 1059 PRO B HA   1 
ATOM   21839 H HB2  . PRO B 2 1091 ? 214.421 198.584 198.392 1.00 87.00  ? 1059 PRO B HB2  1 
ATOM   21840 H HB3  . PRO B 2 1091 ? 213.900 199.042 199.831 1.00 86.03  ? 1059 PRO B HB3  1 
ATOM   21841 H HG2  . PRO B 2 1091 ? 212.281 198.975 197.946 1.00 87.69  ? 1059 PRO B HG2  1 
ATOM   21842 H HG3  . PRO B 2 1091 ? 212.213 200.195 198.972 1.00 86.25  ? 1059 PRO B HG3  1 
ATOM   21843 H HD2  . PRO B 2 1091 ? 213.278 200.198 196.381 1.00 86.24  ? 1059 PRO B HD2  1 
ATOM   21844 H HD3  . PRO B 2 1091 ? 212.446 201.368 197.099 1.00 85.91  ? 1059 PRO B HD3  1 
ATOM   21845 N N    . ALA B 2 1092 ? 216.870 199.906 197.478 1.00 86.83  ? 1060 ALA B N    1 
ATOM   21846 C CA   . ALA B 2 1092 ? 218.284 199.587 197.307 1.00 90.73  ? 1060 ALA B CA   1 
ATOM   21847 C C    . ALA B 2 1092 ? 219.160 200.764 197.717 1.00 96.63  ? 1060 ALA B C    1 
ATOM   21848 O O    . ALA B 2 1092 ? 220.107 200.614 198.502 1.00 102.97 ? 1060 ALA B O    1 
ATOM   21849 C CB   . ALA B 2 1092 ? 218.558 199.193 195.858 1.00 89.88  ? 1060 ALA B CB   1 
ATOM   21850 H H    . ALA B 2 1092 ? 216.409 199.905 196.752 1.00 91.53  ? 1060 ALA B H    1 
ATOM   21851 H HA   . ALA B 2 1092 ? 218.510 198.832 197.873 1.00 92.29  ? 1060 ALA B HA   1 
ATOM   21852 H HB1  . ALA B 2 1092 ? 219.501 198.987 195.761 1.00 92.76  ? 1060 ALA B HB1  1 
ATOM   21853 H HB2  . ALA B 2 1092 ? 218.024 198.415 195.635 1.00 92.12  ? 1060 ALA B HB2  1 
ATOM   21854 H HB3  . ALA B 2 1092 ? 218.322 199.935 195.280 1.00 92.47  ? 1060 ALA B HB3  1 
ATOM   21855 N N    . THR B 2 1093 ? 218.857 201.951 197.192 1.00 94.90  ? 1061 THR B N    1 
ATOM   21856 C CA   . THR B 2 1093 ? 219.607 203.135 197.590 1.00 92.42  ? 1061 THR B CA   1 
ATOM   21857 C C    . THR B 2 1093 ? 219.447 203.399 199.077 1.00 96.75  ? 1061 THR B C    1 
ATOM   21858 O O    . THR B 2 1093 ? 220.385 203.852 199.740 1.00 102.59 ? 1061 THR B O    1 
ATOM   21859 C CB   . THR B 2 1093 ? 219.152 204.346 196.781 1.00 96.07  ? 1061 THR B CB   1 
ATOM   21860 O OG1  . THR B 2 1093 ? 219.220 204.043 195.384 1.00 99.63  ? 1061 THR B OG1  1 
ATOM   21861 C CG2  . THR B 2 1093 ? 220.042 205.538 197.075 1.00 96.33  ? 1061 THR B CG2  1 
ATOM   21862 H H    . THR B 2 1093 ? 218.235 202.095 196.617 1.00 95.84  ? 1061 THR B H    1 
ATOM   21863 H HA   . THR B 2 1093 ? 220.548 202.988 197.410 1.00 95.13  ? 1061 THR B HA   1 
ATOM   21864 H HB   . THR B 2 1093 ? 218.240 204.573 197.020 1.00 96.40  ? 1061 THR B HB   1 
ATOM   21865 H HG1  . THR B 2 1093 ? 218.686 203.422 195.197 1.00 97.02  ? 1061 THR B HG1  1 
ATOM   21866 H HG21 . THR B 2 1093 ? 219.880 206.240 196.426 1.00 96.07  ? 1061 THR B HG21 1 
ATOM   21867 H HG22 . THR B 2 1093 ? 219.856 205.881 197.962 1.00 96.99  ? 1061 THR B HG22 1 
ATOM   21868 H HG23 . THR B 2 1093 ? 220.974 205.276 197.026 1.00 96.12  ? 1061 THR B HG23 1 
ATOM   21869 N N    . HIS B 2 1094 ? 218.261 203.126 199.622 1.00 91.77  ? 1062 HIS B N    1 
ATOM   21870 C CA   . HIS B 2 1094 ? 218.060 203.293 201.055 1.00 88.39  ? 1062 HIS B CA   1 
ATOM   21871 C C    . HIS B 2 1094 ? 219.018 202.410 201.842 1.00 94.63  ? 1062 HIS B C    1 
ATOM   21872 O O    . HIS B 2 1094 ? 219.662 202.864 202.793 1.00 101.33 ? 1062 HIS B O    1 
ATOM   21873 C CB   . HIS B 2 1094 ? 216.614 202.969 201.421 1.00 88.79  ? 1062 HIS B CB   1 
ATOM   21874 C CG   . HIS B 2 1094 ? 216.301 203.188 202.865 1.00 86.50  ? 1062 HIS B CG   1 
ATOM   21875 N ND1  . HIS B 2 1094 ? 216.223 204.444 203.426 1.00 87.62  ? 1062 HIS B ND1  1 
ATOM   21876 C CD2  . HIS B 2 1094 ? 216.056 202.313 203.866 1.00 89.02  ? 1062 HIS B CD2  1 
ATOM   21877 C CE1  . HIS B 2 1094 ? 215.938 204.333 204.710 1.00 88.61  ? 1062 HIS B CE1  1 
ATOM   21878 N NE2  . HIS B 2 1094 ? 215.833 203.050 205.003 1.00 89.68  ? 1062 HIS B NE2  1 
ATOM   21879 H H    . HIS B 2 1094 ? 217.572 202.848 199.189 1.00 92.32  ? 1062 HIS B H    1 
ATOM   21880 H HA   . HIS B 2 1094 ? 218.233 204.217 201.294 1.00 91.26  ? 1062 HIS B HA   1 
ATOM   21881 H HB2  . HIS B 2 1094 ? 216.022 203.533 200.900 1.00 91.52  ? 1062 HIS B HB2  1 
ATOM   21882 H HB3  . HIS B 2 1094 ? 216.442 202.037 201.218 1.00 91.12  ? 1062 HIS B HB3  1 
ATOM   21883 H HD2  . HIS B 2 1094 ? 216.041 201.386 203.798 1.00 91.65  ? 1062 HIS B HD2  1 
ATOM   21884 H HE1  . HIS B 2 1094 ? 215.832 205.038 205.306 1.00 91.08  ? 1062 HIS B HE1  1 
ATOM   21885 H HE2  . HIS B 2 1094 ? 215.654 202.728 205.778 1.00 91.34  ? 1062 HIS B HE2  1 
ATOM   21886 N N    . ARG B 2 1095 ? 219.132 201.141 201.449 1.00 106.12 ? 1063 ARG B N    1 
ATOM   21887 C CA   . ARG B 2 1095 ? 220.062 200.243 202.122 1.00 105.81 ? 1063 ARG B CA   1 
ATOM   21888 C C    . ARG B 2 1095 ? 221.489 200.749 201.994 1.00 105.12 ? 1063 ARG B C    1 
ATOM   21889 O O    . ARG B 2 1095 ? 222.270 200.680 202.949 1.00 102.22 ? 1063 ARG B O    1 
ATOM   21890 C CB   . ARG B 2 1095 ? 219.944 198.833 201.546 1.00 98.19  ? 1063 ARG B CB   1 
ATOM   21891 C CG   . ARG B 2 1095 ? 218.652 198.120 201.900 1.00 101.44 ? 1063 ARG B CG   1 
ATOM   21892 C CD   . ARG B 2 1095 ? 218.594 197.775 203.379 1.00 107.35 ? 1063 ARG B CD   1 
ATOM   21893 N NE   . ARG B 2 1095 ? 217.382 197.041 203.726 1.00 113.45 ? 1063 ARG B NE   1 
ATOM   21894 C CZ   . ARG B 2 1095 ? 216.225 197.604 204.047 1.00 113.70 ? 1063 ARG B CZ   1 
ATOM   21895 N NH1  . ARG B 2 1095 ? 216.075 198.917 204.062 1.00 114.96 ? 1063 ARG B NH1  1 
ATOM   21896 N NH2  . ARG B 2 1095 ? 215.191 196.828 204.358 1.00 113.03 ? 1063 ARG B NH2  1 
ATOM   21897 H H    . ARG B 2 1095 ? 218.689 200.782 200.805 1.00 104.36 ? 1063 ARG B H    1 
ATOM   21898 H HA   . ARG B 2 1095 ? 219.843 200.209 203.065 1.00 105.37 ? 1063 ARG B HA   1 
ATOM   21899 H HB2  . ARG B 2 1095 ? 219.995 198.887 200.579 1.00 104.16 ? 1063 ARG B HB2  1 
ATOM   21900 H HB3  . ARG B 2 1095 ? 220.679 198.297 201.883 1.00 103.76 ? 1063 ARG B HB3  1 
ATOM   21901 H HG2  . ARG B 2 1095 ? 217.900 198.696 201.692 1.00 104.52 ? 1063 ARG B HG2  1 
ATOM   21902 H HG3  . ARG B 2 1095 ? 218.593 197.295 201.393 1.00 104.14 ? 1063 ARG B HG3  1 
ATOM   21903 H HD2  . ARG B 2 1095 ? 219.355 197.218 203.602 1.00 105.20 ? 1063 ARG B HD2  1 
ATOM   21904 H HD3  . ARG B 2 1095 ? 218.616 198.590 203.903 1.00 105.62 ? 1063 ARG B HD3  1 
ATOM   21905 H HE   . ARG B 2 1095 ? 217.420 196.181 203.721 1.00 106.33 ? 1063 ARG B HE   1 
ATOM   21906 H HH11 . ARG B 2 1095 ? 216.734 199.432 203.863 1.00 105.77 ? 1063 ARG B HH11 1 
ATOM   21907 H HH12 . ARG B 2 1095 ? 215.315 199.259 204.273 1.00 106.54 ? 1063 ARG B HH12 1 
ATOM   21908 H HH21 . ARG B 2 1095 ? 215.277 195.973 204.351 1.00 106.47 ? 1063 ARG B HH21 1 
ATOM   21909 H HH22 . ARG B 2 1095 ? 214.436 197.183 204.567 1.00 106.33 ? 1063 ARG B HH22 1 
ATOM   21910 N N    . GLN B 2 1096 ? 221.849 201.261 200.818 1.00 106.65 ? 1064 GLN B N    1 
ATOM   21911 C CA   . GLN B 2 1096 ? 223.193 201.799 200.645 1.00 105.24 ? 1064 GLN B CA   1 
ATOM   21912 C C    . GLN B 2 1096 ? 223.448 202.953 201.607 1.00 109.44 ? 1064 GLN B C    1 
ATOM   21913 O O    . GLN B 2 1096 ? 224.501 203.021 202.250 1.00 108.30 ? 1064 GLN B O    1 
ATOM   21914 C CB   . GLN B 2 1096 ? 223.395 202.257 199.203 1.00 105.66 ? 1064 GLN B CB   1 
ATOM   21915 C CG   . GLN B 2 1096 ? 223.389 201.134 198.191 1.00 112.20 ? 1064 GLN B CG   1 
ATOM   21916 C CD   . GLN B 2 1096 ? 223.555 201.638 196.775 1.00 120.47 ? 1064 GLN B CD   1 
ATOM   21917 O OE1  . GLN B 2 1096 ? 223.796 202.824 196.552 1.00 119.80 ? 1064 GLN B OE1  1 
ATOM   21918 N NE2  . GLN B 2 1096 ? 223.423 200.740 195.807 1.00 121.52 ? 1064 GLN B NE2  1 
ATOM   21919 H H    . GLN B 2 1096 ? 221.347 201.307 200.121 1.00 108.96 ? 1064 GLN B H    1 
ATOM   21920 H HA   . GLN B 2 1096 ? 223.841 201.102 200.833 1.00 109.16 ? 1064 GLN B HA   1 
ATOM   21921 H HB2  . GLN B 2 1096 ? 222.682 202.870 198.968 1.00 109.12 ? 1064 GLN B HB2  1 
ATOM   21922 H HB3  . GLN B 2 1096 ? 224.251 202.708 199.137 1.00 109.16 ? 1064 GLN B HB3  1 
ATOM   21923 H HG2  . GLN B 2 1096 ? 224.123 200.530 198.384 1.00 109.82 ? 1064 GLN B HG2  1 
ATOM   21924 H HG3  . GLN B 2 1096 ? 222.545 200.660 198.247 1.00 110.01 ? 1064 GLN B HG3  1 
ATOM   21925 H HE21 . GLN B 2 1096 ? 223.254 199.920 196.003 1.00 111.32 ? 1064 GLN B HE21 1 
ATOM   21926 H HE22 . GLN B 2 1096 ? 223.508 200.978 194.985 1.00 111.18 ? 1064 GLN B HE22 1 
ATOM   21927 N N    . LYS B 2 1097 ? 222.485 203.869 201.726 1.00 103.53 ? 1065 LYS B N    1 
ATOM   21928 C CA   . LYS B 2 1097 ? 222.715 205.092 202.489 1.00 97.69  ? 1065 LYS B CA   1 
ATOM   21929 C C    . LYS B 2 1097 ? 222.802 204.815 203.984 1.00 95.45  ? 1065 LYS B C    1 
ATOM   21930 O O    . LYS B 2 1097 ? 223.572 205.470 204.695 1.00 96.33  ? 1065 LYS B O    1 
ATOM   21931 C CB   . LYS B 2 1097 ? 221.611 206.105 202.201 1.00 93.73  ? 1065 LYS B CB   1 
ATOM   21932 C CG   . LYS B 2 1097 ? 221.613 206.646 200.784 1.00 94.71  ? 1065 LYS B CG   1 
ATOM   21933 C CD   . LYS B 2 1097 ? 222.867 207.448 200.496 1.00 89.23  ? 1065 LYS B CD   1 
ATOM   21934 C CE   . LYS B 2 1097 ? 222.785 208.144 199.151 1.00 96.08  ? 1065 LYS B CE   1 
ATOM   21935 N NZ   . LYS B 2 1097 ? 221.694 209.154 199.105 1.00 103.24 ? 1065 LYS B NZ   1 
ATOM   21936 H H    . LYS B 2 1097 ? 221.700 203.806 201.379 1.00 97.79  ? 1065 LYS B H    1 
ATOM   21937 H HA   . LYS B 2 1097 ? 223.561 205.477 202.214 1.00 96.77  ? 1065 LYS B HA   1 
ATOM   21938 H HB2  . LYS B 2 1097 ? 220.752 205.679 202.352 1.00 96.53  ? 1065 LYS B HB2  1 
ATOM   21939 H HB3  . LYS B 2 1097 ? 221.714 206.857 202.805 1.00 96.03  ? 1065 LYS B HB3  1 
ATOM   21940 H HG2  . LYS B 2 1097 ? 221.577 205.908 200.158 1.00 97.43  ? 1065 LYS B HG2  1 
ATOM   21941 H HG3  . LYS B 2 1097 ? 220.845 207.227 200.664 1.00 96.16  ? 1065 LYS B HG3  1 
ATOM   21942 H HD2  . LYS B 2 1097 ? 222.981 208.123 201.182 1.00 95.52  ? 1065 LYS B HD2  1 
ATOM   21943 H HD3  . LYS B 2 1097 ? 223.632 206.853 200.479 1.00 95.18  ? 1065 LYS B HD3  1 
ATOM   21944 H HE2  . LYS B 2 1097 ? 223.624 208.598 198.977 1.00 96.16  ? 1065 LYS B HE2  1 
ATOM   21945 H HE3  . LYS B 2 1097 ? 222.613 207.484 198.461 1.00 96.51  ? 1065 LYS B HE3  1 
ATOM   21946 H HZ1  . LYS B 2 1097 ? 221.709 209.581 198.325 1.00 97.05  ? 1065 LYS B HZ1  1 
ATOM   21947 H HZ2  . LYS B 2 1097 ? 220.904 208.755 199.200 1.00 97.52  ? 1065 LYS B HZ2  1 
ATOM   21948 H HZ3  . LYS B 2 1097 ? 221.800 209.746 199.761 1.00 97.59  ? 1065 LYS B HZ3  1 
ATOM   21949 N N    . LEU B 2 1098 ? 222.019 203.863 204.484 1.00 94.94  ? 1066 LEU B N    1 
ATOM   21950 C CA   . LEU B 2 1098 ? 222.043 203.564 205.908 1.00 96.80  ? 1066 LEU B CA   1 
ATOM   21951 C C    . LEU B 2 1098 ? 223.457 203.218 206.350 1.00 107.64 ? 1066 LEU B C    1 
ATOM   21952 O O    . LEU B 2 1098 ? 224.144 202.421 205.706 1.00 110.86 ? 1066 LEU B O    1 
ATOM   21953 C CB   . LEU B 2 1098 ? 221.102 202.403 206.223 1.00 91.36  ? 1066 LEU B CB   1 
ATOM   21954 C CG   . LEU B 2 1098 ? 219.611 202.723 206.279 1.00 98.93  ? 1066 LEU B CG   1 
ATOM   21955 C CD1  . LEU B 2 1098 ? 218.813 201.440 206.341 1.00 100.83 ? 1066 LEU B CD1  1 
ATOM   21956 C CD2  . LEU B 2 1098 ? 219.295 203.594 207.476 1.00 100.64 ? 1066 LEU B CD2  1 
ATOM   21957 H H    . LEU B 2 1098 ? 221.473 203.382 204.025 1.00 99.27  ? 1066 LEU B H    1 
ATOM   21958 H HA   . LEU B 2 1098 ? 221.751 204.343 206.405 1.00 99.40  ? 1066 LEU B HA   1 
ATOM   21959 H HB2  . LEU B 2 1098 ? 221.223 201.723 205.543 1.00 99.18  ? 1066 LEU B HB2  1 
ATOM   21960 H HB3  . LEU B 2 1098 ? 221.349 202.039 207.087 1.00 98.10  ? 1066 LEU B HB3  1 
ATOM   21961 H HG   . LEU B 2 1098 ? 219.355 203.203 205.476 1.00 100.05 ? 1066 LEU B HG   1 
ATOM   21962 H HD11 . LEU B 2 1098 ? 218.993 200.917 205.544 1.00 100.35 ? 1066 LEU B HD11 1 
ATOM   21963 H HD12 . LEU B 2 1098 ? 217.869 201.659 206.387 1.00 99.71  ? 1066 LEU B HD12 1 
ATOM   21964 H HD13 . LEU B 2 1098 ? 219.077 200.943 207.130 1.00 99.34  ? 1066 LEU B HD13 1 
ATOM   21965 H HD21 . LEU B 2 1098 ? 218.341 203.767 207.495 1.00 99.79  ? 1066 LEU B HD21 1 
ATOM   21966 H HD22 . LEU B 2 1098 ? 219.562 203.128 208.283 1.00 99.43  ? 1066 LEU B HD22 1 
ATOM   21967 H HD23 . LEU B 2 1098 ? 219.781 204.428 207.399 1.00 100.18 ? 1066 LEU B HD23 1 
ATOM   21968 N N    . TYR B 2 1099 ? 223.892 203.825 207.452 1.00 109.78 ? 1067 TYR B N    1 
ATOM   21969 C CA   . TYR B 2 1099 ? 225.191 203.523 208.035 1.00 107.09 ? 1067 TYR B CA   1 
ATOM   21970 C C    . TYR B 2 1099 ? 225.029 203.388 209.538 1.00 107.08 ? 1067 TYR B C    1 
ATOM   21971 O O    . TYR B 2 1099 ? 224.403 204.239 210.176 1.00 106.14 ? 1067 TYR B O    1 
ATOM   21972 C CB   . TYR B 2 1099 ? 226.222 204.607 207.706 1.00 107.05 ? 1067 TYR B CB   1 
ATOM   21973 C CG   . TYR B 2 1099 ? 225.986 205.925 208.405 1.00 105.41 ? 1067 TYR B CG   1 
ATOM   21974 C CD1  . TYR B 2 1099 ? 225.172 206.894 207.842 1.00 106.97 ? 1067 TYR B CD1  1 
ATOM   21975 C CD2  . TYR B 2 1099 ? 226.586 206.203 209.623 1.00 101.64 ? 1067 TYR B CD2  1 
ATOM   21976 C CE1  . TYR B 2 1099 ? 224.958 208.100 208.474 1.00 110.56 ? 1067 TYR B CE1  1 
ATOM   21977 C CE2  . TYR B 2 1099 ? 226.377 207.405 210.262 1.00 103.50 ? 1067 TYR B CE2  1 
ATOM   21978 C CZ   . TYR B 2 1099 ? 225.562 208.350 209.683 1.00 111.03 ? 1067 TYR B CZ   1 
ATOM   21979 O OH   . TYR B 2 1099 ? 225.351 209.552 210.317 1.00 111.95 ? 1067 TYR B OH   1 
ATOM   21980 H H    . TYR B 2 1099 ? 223.448 204.422 207.882 1.00 106.49 ? 1067 TYR B H    1 
ATOM   21981 H HA   . TYR B 2 1099 ? 225.515 202.678 207.687 1.00 106.29 ? 1067 TYR B HA   1 
ATOM   21982 H HB2  . TYR B 2 1099 ? 227.100 204.289 207.967 1.00 106.85 ? 1067 TYR B HB2  1 
ATOM   21983 H HB3  . TYR B 2 1099 ? 226.205 204.772 206.750 1.00 106.45 ? 1067 TYR B HB3  1 
ATOM   21984 H HD1  . TYR B 2 1099 ? 224.762 206.728 207.024 1.00 106.43 ? 1067 TYR B HD1  1 
ATOM   21985 H HD2  . TYR B 2 1099 ? 227.137 205.566 210.017 1.00 106.26 ? 1067 TYR B HD2  1 
ATOM   21986 H HE1  . TYR B 2 1099 ? 224.407 208.741 208.085 1.00 107.04 ? 1067 TYR B HE1  1 
ATOM   21987 H HE2  . TYR B 2 1099 ? 226.785 207.577 211.080 1.00 106.32 ? 1067 TYR B HE2  1 
ATOM   21988 H HH   . TYR B 2 1099 ? 224.834 210.030 209.859 1.00 107.12 ? 1067 TYR B HH   1 
ATOM   21989 N N    . THR B 2 1100 ? 225.591 202.322 210.097 1.00 121.92 ? 1068 THR B N    1 
ATOM   21990 C CA   . THR B 2 1100 ? 225.457 202.072 211.524 1.00 124.63 ? 1068 THR B CA   1 
ATOM   21991 C C    . THR B 2 1100 ? 226.274 203.082 212.317 1.00 124.79 ? 1068 THR B C    1 
ATOM   21992 O O    . THR B 2 1100 ? 227.439 203.342 212.004 1.00 118.71 ? 1068 THR B O    1 
ATOM   21993 C CB   . THR B 2 1100 ? 225.907 200.653 211.863 1.00 126.15 ? 1068 THR B CB   1 
ATOM   21994 O OG1  . THR B 2 1100 ? 225.654 200.390 213.248 1.00 124.44 ? 1068 THR B OG1  1 
ATOM   21995 C CG2  . THR B 2 1100 ? 227.393 200.478 211.585 1.00 125.59 ? 1068 THR B CG2  1 
ATOM   21996 H H    . THR B 2 1100 ? 226.051 201.732 209.673 1.00 121.48 ? 1068 THR B H    1 
ATOM   21997 H HA   . THR B 2 1100 ? 224.526 202.165 211.780 1.00 121.98 ? 1068 THR B HA   1 
ATOM   21998 H HB   . THR B 2 1100 ? 225.416 200.019 211.318 1.00 122.45 ? 1068 THR B HB   1 
ATOM   21999 H HG1  . THR B 2 1100 ? 225.900 199.610 213.442 1.00 122.25 ? 1068 THR B HG1  1 
ATOM   22000 H HG21 . THR B 2 1100 ? 227.621 200.858 210.722 1.00 122.24 ? 1068 THR B HG21 1 
ATOM   22001 H HG22 . THR B 2 1100 ? 227.618 199.535 211.581 1.00 122.88 ? 1068 THR B HG22 1 
ATOM   22002 H HG23 . THR B 2 1100 ? 227.915 200.922 212.272 1.00 122.25 ? 1068 THR B HG23 1 
ATOM   22003 N N    . LEU B 2 1101 ? 225.656 203.651 213.345 1.00 131.16 ? 1069 LEU B N    1 
ATOM   22004 C CA   . LEU B 2 1101 ? 226.344 204.564 214.238 1.00 127.01 ? 1069 LEU B CA   1 
ATOM   22005 C C    . LEU B 2 1101 ? 227.192 203.777 215.232 1.00 130.52 ? 1069 LEU B C    1 
ATOM   22006 O O    . LEU B 2 1101 ? 227.090 202.553 215.345 1.00 131.87 ? 1069 LEU B O    1 
ATOM   22007 C CB   . LEU B 2 1101 ? 225.331 205.448 214.964 1.00 128.45 ? 1069 LEU B CB   1 
ATOM   22008 C CG   . LEU B 2 1101 ? 225.859 206.644 215.754 1.00 129.36 ? 1069 LEU B CG   1 
ATOM   22009 C CD1  . LEU B 2 1101 ? 226.707 207.548 214.876 1.00 128.86 ? 1069 LEU B CD1  1 
ATOM   22010 C CD2  . LEU B 2 1101 ? 224.701 207.420 216.350 1.00 127.66 ? 1069 LEU B CD2  1 
ATOM   22011 H H    . LEU B 2 1101 ? 224.830 203.521 213.546 1.00 127.67 ? 1069 LEU B H    1 
ATOM   22012 H HA   . LEU B 2 1101 ? 226.933 205.132 213.718 1.00 126.18 ? 1069 LEU B HA   1 
ATOM   22013 H HB2  . LEU B 2 1101 ? 224.712 205.796 214.304 1.00 127.61 ? 1069 LEU B HB2  1 
ATOM   22014 H HB3  . LEU B 2 1101 ? 224.845 204.889 215.590 1.00 127.12 ? 1069 LEU B HB3  1 
ATOM   22015 H HG   . LEU B 2 1101 ? 226.410 206.329 216.486 1.00 127.23 ? 1069 LEU B HG   1 
ATOM   22016 H HD11 . LEU B 2 1101 ? 227.540 207.097 214.666 1.00 127.04 ? 1069 LEU B HD11 1 
ATOM   22017 H HD12 . LEU B 2 1101 ? 226.890 208.370 215.357 1.00 126.87 ? 1069 LEU B HD12 1 
ATOM   22018 H HD13 . LEU B 2 1101 ? 226.220 207.744 214.061 1.00 126.79 ? 1069 LEU B HD13 1 
ATOM   22019 H HD21 . LEU B 2 1101 ? 225.052 208.173 216.852 1.00 126.65 ? 1069 LEU B HD21 1 
ATOM   22020 H HD22 . LEU B 2 1101 ? 224.131 207.737 215.633 1.00 126.70 ? 1069 LEU B HD22 1 
ATOM   22021 H HD23 . LEU B 2 1101 ? 224.199 206.835 216.939 1.00 126.99 ? 1069 LEU B HD23 1 
ATOM   22022 N N    . GLN B 2 1102 ? 228.048 204.497 215.961 1.00 141.51 ? 1070 GLN B N    1 
ATOM   22023 C CA   . GLN B 2 1102 ? 228.914 203.839 216.933 1.00 143.40 ? 1070 GLN B CA   1 
ATOM   22024 C C    . GLN B 2 1102 ? 228.107 203.017 217.927 1.00 142.24 ? 1070 GLN B C    1 
ATOM   22025 O O    . GLN B 2 1102 ? 228.570 201.968 218.387 1.00 138.88 ? 1070 GLN B O    1 
ATOM   22026 C CB   . GLN B 2 1102 ? 229.761 204.879 217.667 1.00 140.86 ? 1070 GLN B CB   1 
ATOM   22027 C CG   . GLN B 2 1102 ? 231.039 204.323 218.279 1.00 140.95 ? 1070 GLN B CG   1 
ATOM   22028 C CD   . GLN B 2 1102 ? 230.780 203.395 219.448 1.00 143.78 ? 1070 GLN B CD   1 
ATOM   22029 O OE1  . GLN B 2 1102 ? 229.780 203.528 220.152 1.00 143.82 ? 1070 GLN B OE1  1 
ATOM   22030 N NE2  . GLN B 2 1102 ? 231.681 202.443 219.658 1.00 141.06 ? 1070 GLN B NE2  1 
ATOM   22031 H H    . GLN B 2 1102 ? 228.146 205.350 215.909 1.00 139.66 ? 1070 GLN B H    1 
ATOM   22032 H HA   . GLN B 2 1102 ? 229.515 203.238 216.465 1.00 140.33 ? 1070 GLN B HA   1 
ATOM   22033 H HB2  . GLN B 2 1102 ? 230.012 205.574 217.039 1.00 140.02 ? 1070 GLN B HB2  1 
ATOM   22034 H HB3  . GLN B 2 1102 ? 229.231 205.262 218.384 1.00 139.85 ? 1070 GLN B HB3  1 
ATOM   22035 H HG2  . GLN B 2 1102 ? 231.521 203.824 217.602 1.00 140.06 ? 1070 GLN B HG2  1 
ATOM   22036 H HG3  . GLN B 2 1102 ? 231.583 205.061 218.597 1.00 139.95 ? 1070 GLN B HG3  1 
ATOM   22037 H HE21 . GLN B 2 1102 ? 232.368 202.381 219.144 1.00 140.10 ? 1070 GLN B HE21 1 
ATOM   22038 H HE22 . GLN B 2 1102 ? 231.580 201.890 220.309 1.00 140.30 ? 1070 GLN B HE22 1 
ATOM   22039 N N    . ASP B 2 1103 ? 226.902 203.465 218.260 1.00 141.43 ? 1071 ASP B N    1 
ATOM   22040 C CA   . ASP B 2 1103 ? 226.036 202.753 219.187 1.00 141.86 ? 1071 ASP B CA   1 
ATOM   22041 C C    . ASP B 2 1103 ? 225.328 201.569 218.540 1.00 142.24 ? 1071 ASP B C    1 
ATOM   22042 O O    . ASP B 2 1103 ? 224.463 200.960 219.176 1.00 140.56 ? 1071 ASP B O    1 
ATOM   22043 C CB   . ASP B 2 1103 ? 225.002 203.720 219.769 1.00 140.66 ? 1071 ASP B CB   1 
ATOM   22044 C CG   . ASP B 2 1103 ? 224.483 203.277 221.118 1.00 142.27 ? 1071 ASP B CG   1 
ATOM   22045 O OD1  . ASP B 2 1103 ? 224.511 202.062 221.401 1.00 144.05 ? 1071 ASP B OD1  1 
ATOM   22046 O OD2  . ASP B 2 1103 ? 224.046 204.148 221.898 1.00 138.89 ? 1071 ASP B OD2  1 
ATOM   22047 H H    . ASP B 2 1103 ? 226.559 204.193 217.956 1.00 139.70 ? 1071 ASP B H    1 
ATOM   22048 H HA   . ASP B 2 1103 ? 226.573 202.414 219.920 1.00 140.02 ? 1071 ASP B HA   1 
ATOM   22049 H HB2  . ASP B 2 1103 ? 225.412 204.593 219.878 1.00 139.52 ? 1071 ASP B HB2  1 
ATOM   22050 H HB3  . ASP B 2 1103 ? 224.248 203.781 219.162 1.00 139.92 ? 1071 ASP B HB3  1 
ATOM   22051 N N    . LYS B 2 1104 ? 225.666 201.236 217.294 1.00 140.44 ? 1072 LYS B N    1 
ATOM   22052 C CA   . LYS B 2 1104 ? 225.071 200.155 216.517 1.00 141.79 ? 1072 LYS B CA   1 
ATOM   22053 C C    . LYS B 2 1104 ? 223.676 200.501 216.021 1.00 141.24 ? 1072 LYS B C    1 
ATOM   22054 O O    . LYS B 2 1104 ? 223.079 199.703 215.288 1.00 136.25 ? 1072 LYS B O    1 
ATOM   22055 C CB   . LYS B 2 1104 ? 225.003 198.839 217.303 1.00 141.23 ? 1072 LYS B CB   1 
ATOM   22056 C CG   . LYS B 2 1104 ? 226.325 198.428 217.923 1.00 141.39 ? 1072 LYS B CG   1 
ATOM   22057 C CD   . LYS B 2 1104 ? 226.194 197.145 218.722 1.00 142.65 ? 1072 LYS B CD   1 
ATOM   22058 C CE   . LYS B 2 1104 ? 227.509 196.773 219.385 1.00 139.37 ? 1072 LYS B CE   1 
ATOM   22059 N NZ   . LYS B 2 1104 ? 227.397 195.526 220.190 1.00 139.96 ? 1072 LYS B NZ   1 
ATOM   22060 H H    . LYS B 2 1104 ? 226.275 201.651 216.852 1.00 138.72 ? 1072 LYS B H    1 
ATOM   22061 H HA   . LYS B 2 1104 ? 225.625 199.999 215.736 1.00 138.68 ? 1072 LYS B HA   1 
ATOM   22062 H HB2  . LYS B 2 1104 ? 224.351 198.926 218.015 1.00 139.22 ? 1072 LYS B HB2  1 
ATOM   22063 H HB3  . LYS B 2 1104 ? 224.730 198.131 216.697 1.00 138.98 ? 1072 LYS B HB3  1 
ATOM   22064 H HG2  . LYS B 2 1104 ? 226.977 198.282 217.219 1.00 138.84 ? 1072 LYS B HG2  1 
ATOM   22065 H HG3  . LYS B 2 1104 ? 226.630 199.127 218.521 1.00 139.10 ? 1072 LYS B HG3  1 
ATOM   22066 H HD2  . LYS B 2 1104 ? 225.526 197.267 219.415 1.00 139.57 ? 1072 LYS B HD2  1 
ATOM   22067 H HD3  . LYS B 2 1104 ? 225.936 196.423 218.129 1.00 139.17 ? 1072 LYS B HD3  1 
ATOM   22068 H HE2  . LYS B 2 1104 ? 228.181 196.631 218.701 1.00 138.73 ? 1072 LYS B HE2  1 
ATOM   22069 H HE3  . LYS B 2 1104 ? 227.781 197.491 219.978 1.00 138.74 ? 1072 LYS B HE3  1 
ATOM   22070 H HZ1  . LYS B 2 1104 ? 226.788 195.631 220.831 1.00 139.21 ? 1072 LYS B HZ1  1 
ATOM   22071 H HZ2  . LYS B 2 1104 ? 227.153 194.848 219.668 1.00 139.18 ? 1072 LYS B HZ2  1 
ATOM   22072 H HZ3  . LYS B 2 1104 ? 228.181 195.335 220.565 1.00 139.06 ? 1072 LYS B HZ3  1 
ATOM   22073 N N    . ALA B 2 1105 ? 223.133 201.658 216.388 1.00 127.00 ? 1073 ALA B N    1 
ATOM   22074 C CA   . ALA B 2 1105 ? 221.821 202.069 215.911 1.00 124.88 ? 1073 ALA B CA   1 
ATOM   22075 C C    . ALA B 2 1105 ? 221.956 202.632 214.504 1.00 125.05 ? 1073 ALA B C    1 
ATOM   22076 O O    . ALA B 2 1105 ? 222.705 203.588 214.280 1.00 128.62 ? 1073 ALA B O    1 
ATOM   22077 C CB   . ALA B 2 1105 ? 221.214 203.104 216.853 1.00 124.80 ? 1073 ALA B CB   1 
ATOM   22078 H H    . ALA B 2 1105 ? 223.505 202.226 216.914 1.00 125.86 ? 1073 ALA B H    1 
ATOM   22079 H HA   . ALA B 2 1105 ? 221.232 201.299 215.880 1.00 125.08 ? 1073 ALA B HA   1 
ATOM   22080 H HB1  . ALA B 2 1105 ? 221.127 202.714 217.737 1.00 124.98 ? 1073 ALA B HB1  1 
ATOM   22081 H HB2  . ALA B 2 1105 ? 221.797 203.878 216.888 1.00 124.89 ? 1073 ALA B HB2  1 
ATOM   22082 H HB3  . ALA B 2 1105 ? 220.342 203.362 216.517 1.00 124.86 ? 1073 ALA B HB3  1 
ATOM   22083 N N    . GLN B 2 1106 ? 221.238 202.039 213.557 1.00 107.31 ? 1074 GLN B N    1 
ATOM   22084 C CA   . GLN B 2 1106 ? 221.280 202.515 212.184 1.00 108.24 ? 1074 GLN B CA   1 
ATOM   22085 C C    . GLN B 2 1106 ? 220.652 203.898 212.086 1.00 110.92 ? 1074 GLN B C    1 
ATOM   22086 O O    . GLN B 2 1106 ? 219.590 204.155 212.656 1.00 112.70 ? 1074 GLN B O    1 
ATOM   22087 C CB   . GLN B 2 1106 ? 220.545 201.544 211.267 1.00 112.11 ? 1074 GLN B CB   1 
ATOM   22088 C CG   . GLN B 2 1106 ? 221.066 200.124 211.322 1.00 114.49 ? 1074 GLN B CG   1 
ATOM   22089 C CD   . GLN B 2 1106 ? 220.231 199.176 210.492 1.00 117.54 ? 1074 GLN B CD   1 
ATOM   22090 O OE1  . GLN B 2 1106 ? 219.081 198.894 210.823 1.00 113.51 ? 1074 GLN B OE1  1 
ATOM   22091 N NE2  . GLN B 2 1106 ? 220.803 198.686 209.400 1.00 113.68 ? 1074 GLN B NE2  1 
ATOM   22092 H H    . GLN B 2 1106 ? 220.720 201.364 213.684 1.00 110.34 ? 1074 GLN B H    1 
ATOM   22093 H HA   . GLN B 2 1106 ? 222.203 202.575 211.891 1.00 110.63 ? 1074 GLN B HA   1 
ATOM   22094 H HB2  . GLN B 2 1106 ? 219.609 201.526 211.520 1.00 110.36 ? 1074 GLN B HB2  1 
ATOM   22095 H HB3  . GLN B 2 1106 ? 220.630 201.855 210.351 1.00 110.89 ? 1074 GLN B HB3  1 
ATOM   22096 H HG2  . GLN B 2 1106 ? 221.973 200.106 210.981 1.00 111.20 ? 1074 GLN B HG2  1 
ATOM   22097 H HG3  . GLN B 2 1106 ? 221.048 199.813 212.241 1.00 110.87 ? 1074 GLN B HG3  1 
ATOM   22098 H HE21 . GLN B 2 1106 ? 221.609 198.908 209.200 1.00 110.78 ? 1074 GLN B HE21 1 
ATOM   22099 H HE22 . GLN B 2 1106 ? 220.369 198.143 208.894 1.00 110.71 ? 1074 GLN B HE22 1 
ATOM   22100 N N    . VAL B 2 1107 ? 221.314 204.792 211.352 1.00 98.13  ? 1075 VAL B N    1 
ATOM   22101 C CA   . VAL B 2 1107 ? 220.820 206.144 211.141 1.00 94.26  ? 1075 VAL B CA   1 
ATOM   22102 C C    . VAL B 2 1107 ? 220.958 206.496 209.669 1.00 93.59  ? 1075 VAL B C    1 
ATOM   22103 O O    . VAL B 2 1107 ? 221.712 205.871 208.921 1.00 100.44 ? 1075 VAL B O    1 
ATOM   22104 C CB   . VAL B 2 1107 ? 221.563 207.184 212.001 1.00 88.44  ? 1075 VAL B CB   1 
ATOM   22105 C CG1  . VAL B 2 1107 ? 221.549 206.773 213.456 1.00 94.51  ? 1075 VAL B CG1  1 
ATOM   22106 C CG2  . VAL B 2 1107 ? 222.982 207.362 211.505 1.00 88.07  ? 1075 VAL B CG2  1 
ATOM   22107 H H    . VAL B 2 1107 ? 222.064 204.634 210.962 1.00 98.01  ? 1075 VAL B H    1 
ATOM   22108 H HA   . VAL B 2 1107 ? 219.880 206.176 211.372 1.00 97.23  ? 1075 VAL B HA   1 
ATOM   22109 H HB   . VAL B 2 1107 ? 221.109 208.038 211.926 1.00 96.20  ? 1075 VAL B HB   1 
ATOM   22110 H HG11 . VAL B 2 1107 ? 221.966 207.472 213.984 1.00 97.19  ? 1075 VAL B HG11 1 
ATOM   22111 H HG12 . VAL B 2 1107 ? 220.630 206.647 213.739 1.00 96.92  ? 1075 VAL B HG12 1 
ATOM   22112 H HG13 . VAL B 2 1107 ? 222.043 205.945 213.557 1.00 98.20  ? 1075 VAL B HG13 1 
ATOM   22113 H HG21 . VAL B 2 1107 ? 223.348 206.493 211.278 1.00 97.04  ? 1075 VAL B HG21 1 
ATOM   22114 H HG22 . VAL B 2 1107 ? 223.512 207.771 212.206 1.00 96.70  ? 1075 VAL B HG22 1 
ATOM   22115 H HG23 . VAL B 2 1107 ? 222.974 207.933 210.721 1.00 96.54  ? 1075 VAL B HG23 1 
ATOM   22116 N N    . ALA B 2 1108 ? 220.213 207.518 209.262 1.00 86.53  ? 1076 ALA B N    1 
ATOM   22117 C CA   . ALA B 2 1108 ? 220.271 208.036 207.902 1.00 86.04  ? 1076 ALA B CA   1 
ATOM   22118 C C    . ALA B 2 1108 ? 220.228 209.552 207.973 1.00 94.88  ? 1076 ALA B C    1 
ATOM   22119 O O    . ALA B 2 1108 ? 219.285 210.119 208.530 1.00 99.88  ? 1076 ALA B O    1 
ATOM   22120 C CB   . ALA B 2 1108 ? 219.114 207.503 207.054 1.00 87.47  ? 1076 ALA B CB   1 
ATOM   22121 H H    . ALA B 2 1108 ? 219.655 207.936 209.766 1.00 92.37  ? 1076 ALA B H    1 
ATOM   22122 H HA   . ALA B 2 1108 ? 221.106 207.770 207.486 1.00 91.12  ? 1076 ALA B HA   1 
ATOM   22123 H HB1  . ALA B 2 1108 ? 219.183 207.871 206.159 1.00 91.52  ? 1076 ALA B HB1  1 
ATOM   22124 H HB2  . ALA B 2 1108 ? 219.169 206.536 207.019 1.00 91.59  ? 1076 ALA B HB2  1 
ATOM   22125 H HB3  . ALA B 2 1108 ? 218.275 207.773 207.459 1.00 91.45  ? 1076 ALA B HB3  1 
ATOM   22126 N N    . ASP B 2 1109 ? 221.243 210.203 207.418 1.00 92.86  ? 1077 ASP B N    1 
ATOM   22127 C CA   . ASP B 2 1109 ? 221.292 211.656 207.447 1.00 92.99  ? 1077 ASP B CA   1 
ATOM   22128 C C    . ASP B 2 1109 ? 220.185 212.235 206.577 1.00 91.38  ? 1077 ASP B C    1 
ATOM   22129 O O    . ASP B 2 1109 ? 219.832 211.672 205.539 1.00 94.05  ? 1077 ASP B O    1 
ATOM   22130 C CB   . ASP B 2 1109 ? 222.655 212.146 206.967 1.00 91.52  ? 1077 ASP B CB   1 
ATOM   22131 C CG   . ASP B 2 1109 ? 222.918 213.588 207.338 1.00 103.64 ? 1077 ASP B CG   1 
ATOM   22132 O OD1  . ASP B 2 1109 ? 223.416 213.831 208.456 1.00 105.02 ? 1077 ASP B OD1  1 
ATOM   22133 O OD2  . ASP B 2 1109 ? 222.623 214.480 206.517 1.00 102.29 ? 1077 ASP B OD2  1 
ATOM   22134 H H    . ASP B 2 1109 ? 221.909 209.831 207.022 1.00 95.09  ? 1077 ASP B H    1 
ATOM   22135 H HA   . ASP B 2 1109 ? 221.159 211.965 208.357 1.00 95.84  ? 1077 ASP B HA   1 
ATOM   22136 H HB2  . ASP B 2 1109 ? 223.348 211.601 207.371 1.00 94.20  ? 1077 ASP B HB2  1 
ATOM   22137 H HB3  . ASP B 2 1109 ? 222.696 212.073 206.000 1.00 96.09  ? 1077 ASP B HB3  1 
ATOM   22138 N N    . VAL B 2 1110 ? 219.633 213.366 207.008 1.00 69.68  ? 1078 VAL B N    1 
ATOM   22139 C CA   . VAL B 2 1110 ? 218.533 214.019 206.312 1.00 71.13  ? 1078 VAL B CA   1 
ATOM   22140 C C    . VAL B 2 1110 ? 218.930 215.455 206.007 1.00 84.23  ? 1078 VAL B C    1 
ATOM   22141 O O    . VAL B 2 1110 ? 219.775 216.043 206.688 1.00 93.82  ? 1078 VAL B O    1 
ATOM   22142 C CB   . VAL B 2 1110 ? 217.231 213.980 207.139 1.00 73.41  ? 1078 VAL B CB   1 
ATOM   22143 C CG1  . VAL B 2 1110 ? 217.412 214.712 208.457 1.00 80.18  ? 1078 VAL B CG1  1 
ATOM   22144 C CG2  . VAL B 2 1110 ? 216.083 214.584 206.356 1.00 80.79  ? 1078 VAL B CG2  1 
ATOM   22145 H H    . VAL B 2 1110 ? 219.884 213.781 207.718 1.00 83.31  ? 1078 VAL B H    1 
ATOM   22146 H HA   . VAL B 2 1110 ? 218.369 213.566 205.470 1.00 82.80  ? 1078 VAL B HA   1 
ATOM   22147 H HB   . VAL B 2 1110 ? 217.009 213.057 207.336 1.00 82.85  ? 1078 VAL B HB   1 
ATOM   22148 H HG11 . VAL B 2 1110 ? 216.706 215.370 208.548 1.00 84.19  ? 1078 VAL B HG11 1 
ATOM   22149 H HG12 . VAL B 2 1110 ? 218.274 215.154 208.473 1.00 83.28  ? 1078 VAL B HG12 1 
ATOM   22150 H HG13 . VAL B 2 1110 ? 217.359 214.071 209.182 1.00 84.71  ? 1078 VAL B HG13 1 
ATOM   22151 H HG21 . VAL B 2 1110 ? 215.248 214.340 206.786 1.00 83.44  ? 1078 VAL B HG21 1 
ATOM   22152 H HG22 . VAL B 2 1110 ? 216.178 215.549 206.343 1.00 83.33  ? 1078 VAL B HG22 1 
ATOM   22153 H HG23 . VAL B 2 1110 ? 216.100 214.238 205.451 1.00 83.44  ? 1078 VAL B HG23 1 
ATOM   22154 N N    . VAL B 2 1111 ? 218.315 216.018 204.971 1.00 80.24  ? 1079 VAL B N    1 
ATOM   22155 C CA   . VAL B 2 1111 ? 218.517 217.413 204.601 1.00 74.58  ? 1079 VAL B CA   1 
ATOM   22156 C C    . VAL B 2 1111 ? 217.192 217.977 204.120 1.00 71.26  ? 1079 VAL B C    1 
ATOM   22157 O O    . VAL B 2 1111 ? 216.426 217.292 203.436 1.00 81.47  ? 1079 VAL B O    1 
ATOM   22158 C CB   . VAL B 2 1111 ? 219.594 217.569 203.514 1.00 79.05  ? 1079 VAL B CB   1 
ATOM   22159 C CG1  . VAL B 2 1111 ? 220.884 216.905 203.945 1.00 90.11  ? 1079 VAL B CG1  1 
ATOM   22160 C CG2  . VAL B 2 1111 ? 219.103 216.989 202.212 1.00 86.57  ? 1079 VAL B CG2  1 
ATOM   22161 H H    . VAL B 2 1111 ? 217.766 215.602 204.456 1.00 83.35  ? 1079 VAL B H    1 
ATOM   22162 H HA   . VAL B 2 1111 ? 218.798 217.915 205.382 1.00 84.41  ? 1079 VAL B HA   1 
ATOM   22163 H HB   . VAL B 2 1111 ? 219.772 218.513 203.375 1.00 83.49  ? 1079 VAL B HB   1 
ATOM   22164 H HG11 . VAL B 2 1111 ? 221.123 217.225 204.828 1.00 86.27  ? 1079 VAL B HG11 1 
ATOM   22165 H HG12 . VAL B 2 1111 ? 221.581 217.131 203.311 1.00 86.41  ? 1079 VAL B HG12 1 
ATOM   22166 H HG13 . VAL B 2 1111 ? 220.753 215.944 203.965 1.00 85.52  ? 1079 VAL B HG13 1 
ATOM   22167 H HG21 . VAL B 2 1111 ? 218.542 216.221 202.400 1.00 84.90  ? 1079 VAL B HG21 1 
ATOM   22168 H HG22 . VAL B 2 1111 ? 219.869 216.716 201.684 1.00 86.75  ? 1079 VAL B HG22 1 
ATOM   22169 H HG23 . VAL B 2 1111 ? 218.592 217.663 201.737 1.00 85.51  ? 1079 VAL B HG23 1 
ATOM   22170 N N    . VAL B 2 1112 ? 216.927 219.231 204.472 1.00 81.51  ? 1080 VAL B N    1 
ATOM   22171 C CA   . VAL B 2 1112 ? 215.694 219.915 204.109 1.00 87.53  ? 1080 VAL B CA   1 
ATOM   22172 C C    . VAL B 2 1112 ? 216.057 221.200 203.381 1.00 88.64  ? 1080 VAL B C    1 
ATOM   22173 O O    . VAL B 2 1112 ? 216.835 222.011 203.897 1.00 92.37  ? 1080 VAL B O    1 
ATOM   22174 C CB   . VAL B 2 1112 ? 214.831 220.218 205.346 1.00 86.23  ? 1080 VAL B CB   1 
ATOM   22175 C CG1  . VAL B 2 1112 ? 213.638 221.070 204.962 1.00 84.60  ? 1080 VAL B CG1  1 
ATOM   22176 C CG2  . VAL B 2 1112 ? 214.386 218.927 206.004 1.00 84.39  ? 1080 VAL B CG2  1 
ATOM   22177 H H    . VAL B 2 1112 ? 217.463 219.718 204.935 1.00 88.07  ? 1080 VAL B H    1 
ATOM   22178 H HA   . VAL B 2 1112 ? 215.178 219.358 203.506 1.00 87.01  ? 1080 VAL B HA   1 
ATOM   22179 H HB   . VAL B 2 1112 ? 215.361 220.715 205.988 1.00 88.46  ? 1080 VAL B HB   1 
ATOM   22180 H HG11 . VAL B 2 1112 ? 213.378 220.858 204.051 1.00 87.65  ? 1080 VAL B HG11 1 
ATOM   22181 H HG12 . VAL B 2 1112 ? 212.903 220.886 205.567 1.00 86.80  ? 1080 VAL B HG12 1 
ATOM   22182 H HG13 . VAL B 2 1112 ? 213.887 222.005 205.027 1.00 87.28  ? 1080 VAL B HG13 1 
ATOM   22183 H HG21 . VAL B 2 1112 ? 214.873 218.186 205.611 1.00 86.74  ? 1080 VAL B HG21 1 
ATOM   22184 H HG22 . VAL B 2 1112 ? 214.575 218.978 206.954 1.00 88.35  ? 1080 VAL B HG22 1 
ATOM   22185 H HG23 . VAL B 2 1112 ? 213.435 218.805 205.864 1.00 87.39  ? 1080 VAL B HG23 1 
ATOM   22186 N N    . SER B 2 1113 ? 215.498 221.383 202.189 1.00 79.59  ? 1081 SER B N    1 
ATOM   22187 C CA   . SER B 2 1113 ? 215.677 222.605 201.412 1.00 83.61  ? 1081 SER B CA   1 
ATOM   22188 C C    . SER B 2 1113 ? 214.322 223.280 201.271 1.00 80.43  ? 1081 SER B C    1 
ATOM   22189 O O    . SER B 2 1113 ? 213.433 222.760 200.591 1.00 88.32  ? 1081 SER B O    1 
ATOM   22190 C CB   . SER B 2 1113 ? 216.283 222.309 200.043 1.00 88.16  ? 1081 SER B CB   1 
ATOM   22191 O OG   . SER B 2 1113 ? 217.660 222.004 200.154 1.00 95.81  ? 1081 SER B OG   1 
ATOM   22192 H H    . SER B 2 1113 ? 214.999 220.801 201.800 1.00 86.17  ? 1081 SER B H    1 
ATOM   22193 H HA   . SER B 2 1113 ? 216.271 223.208 201.885 1.00 87.37  ? 1081 SER B HA   1 
ATOM   22194 H HB2  . SER B 2 1113 ? 215.824 221.549 199.655 1.00 87.90  ? 1081 SER B HB2  1 
ATOM   22195 H HB3  . SER B 2 1113 ? 216.176 223.088 199.475 1.00 86.58  ? 1081 SER B HB3  1 
ATOM   22196 H HG   . SER B 2 1113 ? 218.070 222.652 200.498 1.00 88.35  ? 1081 SER B HG   1 
ATOM   22197 N N    . ARG B 2 1114 ? 214.163 224.431 201.919 1.00 81.98  ? 1082 ARG B N    1 
ATOM   22198 C CA   . ARG B 2 1114 ? 212.931 225.190 201.766 1.00 84.21  ? 1082 ARG B CA   1 
ATOM   22199 C C    . ARG B 2 1114 ? 212.881 225.913 200.430 1.00 89.57  ? 1082 ARG B C    1 
ATOM   22200 O O    . ARG B 2 1114 ? 211.794 226.109 199.878 1.00 93.21  ? 1082 ARG B O    1 
ATOM   22201 C CB   . ARG B 2 1114 ? 212.783 226.184 202.914 1.00 94.16  ? 1082 ARG B CB   1 
ATOM   22202 C CG   . ARG B 2 1114 ? 212.825 225.520 204.271 1.00 98.47  ? 1082 ARG B CG   1 
ATOM   22203 C CD   . ARG B 2 1114 ? 212.240 226.393 205.358 1.00 94.32  ? 1082 ARG B CD   1 
ATOM   22204 N NE   . ARG B 2 1114 ? 212.063 225.631 206.586 1.00 98.57  ? 1082 ARG B NE   1 
ATOM   22205 C CZ   . ARG B 2 1114 ? 211.036 224.829 206.829 1.00 97.59  ? 1082 ARG B CZ   1 
ATOM   22206 N NH1  . ARG B 2 1114 ? 210.052 224.680 205.957 1.00 93.16  ? 1082 ARG B NH1  1 
ATOM   22207 N NH2  . ARG B 2 1114 ? 210.996 224.156 207.975 1.00 98.54  ? 1082 ARG B NH2  1 
ATOM   22208 H H    . ARG B 2 1114 ? 214.743 224.787 202.444 1.00 91.76  ? 1082 ARG B H    1 
ATOM   22209 H HA   . ARG B 2 1114 ? 212.179 224.579 201.802 1.00 91.69  ? 1082 ARG B HA   1 
ATOM   22210 H HB2  . ARG B 2 1114 ? 213.508 226.827 202.872 1.00 93.10  ? 1082 ARG B HB2  1 
ATOM   22211 H HB3  . ARG B 2 1114 ? 211.930 226.639 202.829 1.00 93.12  ? 1082 ARG B HB3  1 
ATOM   22212 H HG2  . ARG B 2 1114 ? 212.312 224.698 204.237 1.00 94.10  ? 1082 ARG B HG2  1 
ATOM   22213 H HG3  . ARG B 2 1114 ? 213.747 225.328 204.502 1.00 93.31  ? 1082 ARG B HG3  1 
ATOM   22214 H HD2  . ARG B 2 1114 ? 212.846 227.128 205.540 1.00 92.35  ? 1082 ARG B HD2  1 
ATOM   22215 H HD3  . ARG B 2 1114 ? 211.376 226.730 205.075 1.00 92.79  ? 1082 ARG B HD3  1 
ATOM   22216 H HE   . ARG B 2 1114 ? 212.671 225.698 207.191 1.00 93.45  ? 1082 ARG B HE   1 
ATOM   22217 H HH11 . ARG B 2 1114 ? 210.065 225.107 205.212 1.00 92.38  ? 1082 ARG B HH11 1 
ATOM   22218 H HH12 . ARG B 2 1114 ? 209.396 224.154 206.138 1.00 93.50  ? 1082 ARG B HH12 1 
ATOM   22219 H HH21 . ARG B 2 1114 ? 211.630 224.247 208.548 1.00 93.97  ? 1082 ARG B HH21 1 
ATOM   22220 H HH22 . ARG B 2 1114 ? 210.333 223.634 208.144 1.00 94.44  ? 1082 ARG B HH22 1 
ATOM   22221 N N    . TRP B 2 1115 ? 214.035 226.316 199.899 1.00 92.60  ? 1083 TRP B N    1 
ATOM   22222 C CA   . TRP B 2 1115 ? 214.059 226.927 198.576 1.00 94.71  ? 1083 TRP B CA   1 
ATOM   22223 C C    . TRP B 2 1115 ? 213.549 225.954 197.523 1.00 102.53 ? 1083 TRP B C    1 
ATOM   22224 O O    . TRP B 2 1115 ? 212.648 226.280 196.743 1.00 104.52 ? 1083 TRP B O    1 
ATOM   22225 C CB   . TRP B 2 1115 ? 215.476 227.381 198.233 1.00 91.76  ? 1083 TRP B CB   1 
ATOM   22226 C CG   . TRP B 2 1115 ? 215.966 228.511 199.065 1.00 94.58  ? 1083 TRP B CG   1 
ATOM   22227 C CD1  . TRP B 2 1115 ? 215.329 229.092 200.119 1.00 93.60  ? 1083 TRP B CD1  1 
ATOM   22228 C CD2  . TRP B 2 1115 ? 217.204 229.208 198.910 1.00 98.61  ? 1083 TRP B CD2  1 
ATOM   22229 N NE1  . TRP B 2 1115 ? 216.095 230.107 200.633 1.00 91.76  ? 1083 TRP B NE1  1 
ATOM   22230 C CE2  . TRP B 2 1115 ? 217.252 230.199 199.907 1.00 98.22  ? 1083 TRP B CE2  1 
ATOM   22231 C CE3  . TRP B 2 1115 ? 218.276 229.089 198.024 1.00 96.96  ? 1083 TRP B CE3  1 
ATOM   22232 C CZ2  . TRP B 2 1115 ? 218.330 231.064 200.043 1.00 98.03  ? 1083 TRP B CZ2  1 
ATOM   22233 C CZ3  . TRP B 2 1115 ? 219.344 229.948 198.160 1.00 98.25  ? 1083 TRP B CZ3  1 
ATOM   22234 C CH2  . TRP B 2 1115 ? 219.365 230.923 199.161 1.00 99.39  ? 1083 TRP B CH2  1 
ATOM   22235 H H    . TRP B 2 1115 ? 214.805 226.246 200.277 1.00 95.55  ? 1083 TRP B H    1 
ATOM   22236 H HA   . TRP B 2 1115 ? 213.480 227.705 198.573 1.00 96.21  ? 1083 TRP B HA   1 
ATOM   22237 H HB2  . TRP B 2 1115 ? 216.083 226.635 198.360 1.00 95.86  ? 1083 TRP B HB2  1 
ATOM   22238 H HB3  . TRP B 2 1115 ? 215.496 227.666 197.306 1.00 96.17  ? 1083 TRP B HB3  1 
ATOM   22239 H HD1  . TRP B 2 1115 ? 214.496 228.837 200.446 1.00 95.72  ? 1083 TRP B HD1  1 
ATOM   22240 H HE1  . TRP B 2 1115 ? 215.882 230.604 201.302 1.00 95.47  ? 1083 TRP B HE1  1 
ATOM   22241 H HE3  . TRP B 2 1115 ? 218.270 228.443 197.356 1.00 96.42  ? 1083 TRP B HE3  1 
ATOM   22242 H HZ2  . TRP B 2 1115 ? 218.347 231.714 200.707 1.00 96.42  ? 1083 TRP B HZ2  1 
ATOM   22243 H HZ3  . TRP B 2 1115 ? 220.064 229.877 197.575 1.00 96.88  ? 1083 TRP B HZ3  1 
ATOM   22244 H HH2  . TRP B 2 1115 ? 220.099 231.489 199.229 1.00 97.10  ? 1083 TRP B HH2  1 
ATOM   22245 N N    . LEU B 2 1116 ? 214.112 224.749 197.492 1.00 93.11  ? 1084 LEU B N    1 
ATOM   22246 C CA   . LEU B 2 1116 ? 213.704 223.745 196.521 1.00 87.96  ? 1084 LEU B CA   1 
ATOM   22247 C C    . LEU B 2 1116 ? 212.473 222.967 196.959 1.00 88.80  ? 1084 LEU B C    1 
ATOM   22248 O O    . LEU B 2 1116 ? 211.944 222.184 196.165 1.00 92.27  ? 1084 LEU B O    1 
ATOM   22249 C CB   . LEU B 2 1116 ? 214.855 222.774 196.265 1.00 84.67  ? 1084 LEU B CB   1 
ATOM   22250 C CG   . LEU B 2 1116 ? 216.224 223.425 196.077 1.00 82.35  ? 1084 LEU B CG   1 
ATOM   22251 C CD1  . LEU B 2 1116 ? 217.240 222.398 195.626 1.00 88.28  ? 1084 LEU B CD1  1 
ATOM   22252 C CD2  . LEU B 2 1116 ? 216.147 224.565 195.088 1.00 88.39  ? 1084 LEU B CD2  1 
ATOM   22253 H H    . LEU B 2 1116 ? 214.734 224.489 198.025 1.00 89.59  ? 1084 LEU B H    1 
ATOM   22254 H HA   . LEU B 2 1116 ? 213.492 224.186 195.683 1.00 89.41  ? 1084 LEU B HA   1 
ATOM   22255 H HB2  . LEU B 2 1116 ? 214.921 222.169 197.019 1.00 89.29  ? 1084 LEU B HB2  1 
ATOM   22256 H HB3  . LEU B 2 1116 ? 214.659 222.270 195.460 1.00 89.44  ? 1084 LEU B HB3  1 
ATOM   22257 H HG   . LEU B 2 1116 ? 216.521 223.786 196.927 1.00 88.27  ? 1084 LEU B HG   1 
ATOM   22258 H HD11 . LEU B 2 1116 ? 217.297 221.696 196.292 1.00 89.47  ? 1084 LEU B HD11 1 
ATOM   22259 H HD12 . LEU B 2 1116 ? 218.102 222.831 195.527 1.00 89.58  ? 1084 LEU B HD12 1 
ATOM   22260 H HD13 . LEU B 2 1116 ? 216.956 222.027 194.777 1.00 89.77  ? 1084 LEU B HD13 1 
ATOM   22261 H HD21 . LEU B 2 1116 ? 215.648 224.272 194.310 1.00 89.15  ? 1084 LEU B HD21 1 
ATOM   22262 H HD22 . LEU B 2 1116 ? 217.046 224.817 194.828 1.00 89.86  ? 1084 LEU B HD22 1 
ATOM   22263 H HD23 . LEU B 2 1116 ? 215.699 225.318 195.504 1.00 89.40  ? 1084 LEU B HD23 1 
ATOM   22264 N N    . ARG B 2 1117 ? 212.005 223.162 198.188 1.00 92.78  ? 1085 ARG B N    1 
ATOM   22265 C CA   . ARG B 2 1117 ? 210.843 222.450 198.705 1.00 89.56  ? 1085 ARG B CA   1 
ATOM   22266 C C    . ARG B 2 1117 ? 211.001 220.947 198.490 1.00 93.03  ? 1085 ARG B C    1 
ATOM   22267 O O    . ARG B 2 1117 ? 210.225 220.301 197.788 1.00 100.21 ? 1085 ARG B O    1 
ATOM   22268 C CB   . ARG B 2 1117 ? 209.560 222.972 198.058 1.00 91.25  ? 1085 ARG B CB   1 
ATOM   22269 C CG   . ARG B 2 1117 ? 209.178 224.363 198.521 1.00 101.77 ? 1085 ARG B CG   1 
ATOM   22270 C CD   . ARG B 2 1117 ? 207.977 224.899 197.772 1.00 102.88 ? 1085 ARG B CD   1 
ATOM   22271 N NE   . ARG B 2 1117 ? 208.282 225.171 196.372 1.00 108.43 ? 1085 ARG B NE   1 
ATOM   22272 C CZ   . ARG B 2 1117 ? 208.846 226.286 195.928 1.00 106.69 ? 1085 ARG B CZ   1 
ATOM   22273 N NH1  . ARG B 2 1117 ? 209.204 227.257 196.751 1.00 106.24 ? 1085 ARG B NH1  1 
ATOM   22274 N NH2  . ARG B 2 1117 ? 209.058 226.429 194.623 1.00 100.42 ? 1085 ARG B NH2  1 
ATOM   22275 H H    . ARG B 2 1117 ? 212.348 223.713 198.752 1.00 97.33  ? 1085 ARG B H    1 
ATOM   22276 H HA   . ARG B 2 1117 ? 210.778 222.609 199.660 1.00 97.37  ? 1085 ARG B HA   1 
ATOM   22277 H HB2  . ARG B 2 1117 ? 209.680 223.000 197.095 1.00 96.69  ? 1085 ARG B HB2  1 
ATOM   22278 H HB3  . ARG B 2 1117 ? 208.830 222.373 198.281 1.00 97.10  ? 1085 ARG B HB3  1 
ATOM   22279 H HG2  . ARG B 2 1117 ? 208.958 224.335 199.466 1.00 97.84  ? 1085 ARG B HG2  1 
ATOM   22280 H HG3  . ARG B 2 1117 ? 209.923 224.966 198.369 1.00 98.15  ? 1085 ARG B HG3  1 
ATOM   22281 H HD2  . ARG B 2 1117 ? 207.265 224.242 197.802 1.00 97.41  ? 1085 ARG B HD2  1 
ATOM   22282 H HD3  . ARG B 2 1117 ? 207.684 225.726 198.187 1.00 97.81  ? 1085 ARG B HD3  1 
ATOM   22283 H HE   . ARG B 2 1117 ? 208.097 224.559 195.797 1.00 98.79  ? 1085 ARG B HE   1 
ATOM   22284 H HH11 . ARG B 2 1117 ? 209.074 227.179 197.597 1.00 98.75  ? 1085 ARG B HH11 1 
ATOM   22285 H HH12 . ARG B 2 1117 ? 209.569 227.971 196.438 1.00 97.71  ? 1085 ARG B HH12 1 
ATOM   22286 H HH21 . ARG B 2 1117 ? 208.830 225.803 194.079 1.00 97.74  ? 1085 ARG B HH21 1 
ATOM   22287 H HH22 . ARG B 2 1117 ? 209.424 227.147 194.324 1.00 97.42  ? 1085 ARG B HH22 1 
ATOM   22288 N N    . VAL B 2 1118 ? 212.039 220.398 199.116 1.00 79.78  ? 1086 VAL B N    1 
ATOM   22289 C CA   . VAL B 2 1118 ? 212.388 218.993 198.955 1.00 73.32  ? 1086 VAL B CA   1 
ATOM   22290 C C    . VAL B 2 1118 ? 213.003 218.494 200.251 1.00 73.63  ? 1086 VAL B C    1 
ATOM   22291 O O    . VAL B 2 1118 ? 213.711 219.226 200.945 1.00 74.59  ? 1086 VAL B O    1 
ATOM   22292 C CB   . VAL B 2 1118 ? 213.358 218.791 197.770 1.00 75.43  ? 1086 VAL B CB   1 
ATOM   22293 C CG1  . VAL B 2 1118 ? 214.666 219.497 198.036 1.00 81.28  ? 1086 VAL B CG1  1 
ATOM   22294 C CG2  . VAL B 2 1118 ? 213.598 217.325 197.522 1.00 79.89  ? 1086 VAL B CG2  1 
ATOM   22295 H H    . VAL B 2 1118 ? 212.564 220.826 199.647 1.00 81.66  ? 1086 VAL B H    1 
ATOM   22296 H HA   . VAL B 2 1118 ? 211.583 218.480 198.781 1.00 79.59  ? 1086 VAL B HA   1 
ATOM   22297 H HB   . VAL B 2 1118 ? 212.966 219.173 196.969 1.00 79.83  ? 1086 VAL B HB   1 
ATOM   22298 H HG11 . VAL B 2 1118 ? 214.479 220.399 198.335 1.00 81.41  ? 1086 VAL B HG11 1 
ATOM   22299 H HG12 . VAL B 2 1118 ? 215.182 219.521 197.216 1.00 81.02  ? 1086 VAL B HG12 1 
ATOM   22300 H HG13 . VAL B 2 1118 ? 215.155 219.015 198.721 1.00 80.28  ? 1086 VAL B HG13 1 
ATOM   22301 H HG21 . VAL B 2 1118 ? 214.199 217.239 196.767 1.00 79.72  ? 1086 VAL B HG21 1 
ATOM   22302 H HG22 . VAL B 2 1118 ? 214.001 216.928 198.309 1.00 80.19  ? 1086 VAL B HG22 1 
ATOM   22303 H HG23 . VAL B 2 1118 ? 212.752 216.893 197.326 1.00 80.69  ? 1086 VAL B HG23 1 
ATOM   22304 N N    . THR B 2 1119 ? 212.731 217.233 200.573 1.00 78.51  ? 1087 THR B N    1 
ATOM   22305 C CA   . THR B 2 1119 ? 213.299 216.575 201.741 1.00 76.00  ? 1087 THR B CA   1 
ATOM   22306 C C    . THR B 2 1119 ? 213.881 215.240 201.310 1.00 78.32  ? 1087 THR B C    1 
ATOM   22307 O O    . THR B 2 1119 ? 213.184 214.430 200.693 1.00 86.93  ? 1087 THR B O    1 
ATOM   22308 C CB   . THR B 2 1119 ? 212.243 216.364 202.825 1.00 77.09  ? 1087 THR B CB   1 
ATOM   22309 O OG1  . THR B 2 1119 ? 211.623 217.615 203.140 1.00 79.05  ? 1087 THR B OG1  1 
ATOM   22310 C CG2  . THR B 2 1119 ? 212.874 215.790 204.075 1.00 82.35  ? 1087 THR B CG2  1 
ATOM   22311 H H    . THR B 2 1119 ? 212.207 216.726 200.116 1.00 82.73  ? 1087 THR B H    1 
ATOM   22312 H HA   . THR B 2 1119 ? 214.013 217.119 202.109 1.00 80.86  ? 1087 THR B HA   1 
ATOM   22313 H HB   . THR B 2 1119 ? 211.571 215.741 202.506 1.00 81.35  ? 1087 THR B HB   1 
ATOM   22314 H HG1  . THR B 2 1119 ? 211.042 217.507 203.736 1.00 81.87  ? 1087 THR B HG1  1 
ATOM   22315 H HG21 . THR B 2 1119 ? 212.229 215.790 204.800 1.00 82.68  ? 1087 THR B HG21 1 
ATOM   22316 H HG22 . THR B 2 1119 ? 213.166 214.879 203.915 1.00 81.75  ? 1087 THR B HG22 1 
ATOM   22317 H HG23 . THR B 2 1119 ? 213.639 216.326 204.336 1.00 82.31  ? 1087 THR B HG23 1 
ATOM   22318 N N    . VAL B 2 1120 ? 215.148 215.009 201.640 1.00 77.99  ? 1088 VAL B N    1 
ATOM   22319 C CA   . VAL B 2 1120 ? 215.868 213.817 201.215 1.00 79.82  ? 1088 VAL B CA   1 
ATOM   22320 C C    . VAL B 2 1120 ? 216.458 213.140 202.440 1.00 88.94  ? 1088 VAL B C    1 
ATOM   22321 O O    . VAL B 2 1120 ? 217.108 213.793 203.262 1.00 94.05  ? 1088 VAL B O    1 
ATOM   22322 C CB   . VAL B 2 1120 ? 216.980 214.153 200.206 1.00 82.75  ? 1088 VAL B CB   1 
ATOM   22323 C CG1  . VAL B 2 1120 ? 217.641 212.883 199.707 1.00 85.67  ? 1088 VAL B CG1  1 
ATOM   22324 C CG2  . VAL B 2 1120 ? 216.414 214.954 199.055 1.00 88.33  ? 1088 VAL B CG2  1 
ATOM   22325 H H    . VAL B 2 1120 ? 215.622 215.542 202.121 1.00 85.76  ? 1088 VAL B H    1 
ATOM   22326 H HA   . VAL B 2 1120 ? 215.252 213.199 200.792 1.00 84.78  ? 1088 VAL B HA   1 
ATOM   22327 H HB   . VAL B 2 1120 ? 217.655 214.692 200.646 1.00 85.92  ? 1088 VAL B HB   1 
ATOM   22328 H HG11 . VAL B 2 1120 ? 218.233 213.104 198.972 1.00 87.48  ? 1088 VAL B HG11 1 
ATOM   22329 H HG12 . VAL B 2 1120 ? 218.149 212.484 200.431 1.00 86.13  ? 1088 VAL B HG12 1 
ATOM   22330 H HG13 . VAL B 2 1120 ? 216.955 212.268 199.404 1.00 86.66  ? 1088 VAL B HG13 1 
ATOM   22331 H HG21 . VAL B 2 1120 ? 215.609 214.517 198.737 1.00 86.02  ? 1088 VAL B HG21 1 
ATOM   22332 H HG22 . VAL B 2 1120 ? 217.072 214.997 198.344 1.00 88.05  ? 1088 VAL B HG22 1 
ATOM   22333 H HG23 . VAL B 2 1120 ? 216.203 215.847 199.367 1.00 86.57  ? 1088 VAL B HG23 1 
ATOM   22334 N N    . ALA B 2 1121 ? 216.238 211.834 202.556 1.00 83.55  ? 1089 ALA B N    1 
ATOM   22335 C CA   . ALA B 2 1121 ? 216.815 211.049 203.640 1.00 80.34  ? 1089 ALA B CA   1 
ATOM   22336 C C    . ALA B 2 1121 ? 216.967 209.618 203.159 1.00 84.36  ? 1089 ALA B C    1 
ATOM   22337 O O    . ALA B 2 1121 ? 215.974 208.977 202.808 1.00 92.69  ? 1089 ALA B O    1 
ATOM   22338 C CB   . ALA B 2 1121 ? 215.938 211.103 204.889 1.00 79.45  ? 1089 ALA B CB   1 
ATOM   22339 H H    . ALA B 2 1121 ? 215.752 211.375 202.014 1.00 85.19  ? 1089 ALA B H    1 
ATOM   22340 H HA   . ALA B 2 1121 ? 217.692 211.397 203.864 1.00 85.21  ? 1089 ALA B HA   1 
ATOM   22341 H HB1  . ALA B 2 1121 ? 215.067 210.735 204.677 1.00 84.64  ? 1089 ALA B HB1  1 
ATOM   22342 H HB2  . ALA B 2 1121 ? 216.358 210.581 205.590 1.00 84.85  ? 1089 ALA B HB2  1 
ATOM   22343 H HB3  . ALA B 2 1121 ? 215.849 212.026 205.172 1.00 85.23  ? 1089 ALA B HB3  1 
ATOM   22344 N N    . GLY B 2 1122 ? 218.194 209.123 203.144 1.00 83.15  ? 1090 GLY B N    1 
ATOM   22345 C CA   . GLY B 2 1122 ? 218.412 207.759 202.700 1.00 84.90  ? 1090 GLY B CA   1 
ATOM   22346 C C    . GLY B 2 1122 ? 217.882 207.575 201.294 1.00 85.05  ? 1090 GLY B C    1 
ATOM   22347 O O    . GLY B 2 1122 ? 218.271 208.284 200.361 1.00 86.47  ? 1090 GLY B O    1 
ATOM   22348 H H    . GLY B 2 1122 ? 218.904 209.547 203.379 1.00 86.12  ? 1090 GLY B H    1 
ATOM   22349 H HA2  . GLY B 2 1122 ? 219.360 207.557 202.707 1.00 86.53  ? 1090 GLY B HA2  1 
ATOM   22350 H HA3  . GLY B 2 1122 ? 217.954 207.142 203.293 1.00 87.23  ? 1090 GLY B HA3  1 
ATOM   22351 N N    . GLY B 2 1123 ? 216.977 206.617 201.130 1.00 81.83  ? 1091 GLY B N    1 
ATOM   22352 C CA   . GLY B 2 1123 ? 216.422 206.316 199.828 1.00 77.19  ? 1091 GLY B CA   1 
ATOM   22353 C C    . GLY B 2 1123 ? 215.049 206.909 199.597 1.00 79.89  ? 1091 GLY B C    1 
ATOM   22354 O O    . GLY B 2 1123 ? 214.324 206.462 198.705 1.00 81.79  ? 1091 GLY B O    1 
ATOM   22355 H H    . GLY B 2 1123 ? 216.668 206.127 201.766 1.00 84.01  ? 1091 GLY B H    1 
ATOM   22356 H HA2  . GLY B 2 1123 ? 217.016 206.655 199.140 1.00 83.22  ? 1091 GLY B HA2  1 
ATOM   22357 H HA3  . GLY B 2 1123 ? 216.357 205.355 199.722 1.00 82.87  ? 1091 GLY B HA3  1 
ATOM   22358 N N    . VAL B 2 1124 ? 214.675 207.907 200.389 1.00 81.90  ? 1092 VAL B N    1 
ATOM   22359 C CA   . VAL B 2 1124 ? 213.384 208.570 200.255 1.00 80.53  ? 1092 VAL B CA   1 
ATOM   22360 C C    . VAL B 2 1124 ? 213.618 210.000 199.794 1.00 83.96  ? 1092 VAL B C    1 
ATOM   22361 O O    . VAL B 2 1124 ? 214.670 210.594 200.052 1.00 89.30  ? 1092 VAL B O    1 
ATOM   22362 C CB   . VAL B 2 1124 ? 212.588 208.546 201.573 1.00 71.67  ? 1092 VAL B CB   1 
ATOM   22363 C CG1  . VAL B 2 1124 ? 211.150 208.953 201.327 1.00 75.45  ? 1092 VAL B CG1  1 
ATOM   22364 C CG2  . VAL B 2 1124 ? 212.659 207.174 202.206 1.00 74.36  ? 1092 VAL B CG2  1 
ATOM   22365 H H    . VAL B 2 1124 ? 215.160 208.227 201.023 1.00 81.96  ? 1092 VAL B H    1 
ATOM   22366 H HA   . VAL B 2 1124 ? 212.858 208.116 199.578 1.00 80.93  ? 1092 VAL B HA   1 
ATOM   22367 H HB   . VAL B 2 1124 ? 212.980 209.183 202.190 1.00 80.38  ? 1092 VAL B HB   1 
ATOM   22368 H HG11 . VAL B 2 1124 ? 211.123 209.885 201.063 1.00 80.56  ? 1092 VAL B HG11 1 
ATOM   22369 H HG12 . VAL B 2 1124 ? 210.642 208.826 202.143 1.00 80.34  ? 1092 VAL B HG12 1 
ATOM   22370 H HG13 . VAL B 2 1124 ? 210.783 208.398 200.621 1.00 81.16  ? 1092 VAL B HG13 1 
ATOM   22371 H HG21 . VAL B 2 1124 ? 212.030 207.134 202.943 1.00 79.89  ? 1092 VAL B HG21 1 
ATOM   22372 H HG22 . VAL B 2 1124 ? 212.429 206.509 201.539 1.00 81.60  ? 1092 VAL B HG22 1 
ATOM   22373 H HG23 . VAL B 2 1124 ? 213.560 207.021 202.530 1.00 80.40  ? 1092 VAL B HG23 1 
ATOM   22374 N N    . HIS B 2 1125 ? 212.624 210.555 199.106 1.00 73.98  ? 1093 HIS B N    1 
ATOM   22375 C CA   . HIS B 2 1125 ? 212.746 211.896 198.539 1.00 75.26  ? 1093 HIS B CA   1 
ATOM   22376 C C    . HIS B 2 1125 ? 211.341 212.476 198.413 1.00 72.17  ? 1093 HIS B C    1 
ATOM   22377 O O    . HIS B 2 1125 ? 210.608 212.127 197.485 1.00 78.28  ? 1093 HIS B O    1 
ATOM   22378 C CB   . HIS B 2 1125 ? 213.455 211.848 197.195 1.00 78.39  ? 1093 HIS B CB   1 
ATOM   22379 C CG   . HIS B 2 1125 ? 213.498 213.162 196.485 1.00 80.86  ? 1093 HIS B CG   1 
ATOM   22380 N ND1  . HIS B 2 1125 ? 212.390 213.725 195.891 1.00 77.45  ? 1093 HIS B ND1  1 
ATOM   22381 C CD2  . HIS B 2 1125 ? 214.522 214.017 196.257 1.00 80.02  ? 1093 HIS B CD2  1 
ATOM   22382 C CE1  . HIS B 2 1125 ? 212.727 214.874 195.335 1.00 78.08  ? 1093 HIS B CE1  1 
ATOM   22383 N NE2  . HIS B 2 1125 ? 214.015 215.074 195.543 1.00 82.41  ? 1093 HIS B NE2  1 
ATOM   22384 H H    . HIS B 2 1125 ? 211.867 210.176 198.952 1.00 78.43  ? 1093 HIS B H    1 
ATOM   22385 H HA   . HIS B 2 1125 ? 213.260 212.458 199.140 1.00 79.44  ? 1093 HIS B HA   1 
ATOM   22386 H HB2  . HIS B 2 1125 ? 214.370 211.560 197.337 1.00 80.16  ? 1093 HIS B HB2  1 
ATOM   22387 H HB3  . HIS B 2 1125 ? 212.996 211.215 196.622 1.00 79.12  ? 1093 HIS B HB3  1 
ATOM   22388 H HD2  . HIS B 2 1125 ? 215.402 213.910 196.535 1.00 79.65  ? 1093 HIS B HD2  1 
ATOM   22389 H HE1  . HIS B 2 1125 ? 212.155 215.446 194.876 1.00 78.44  ? 1093 HIS B HE1  1 
ATOM   22390 H HE2  . HIS B 2 1125 ? 214.464 215.757 195.274 1.00 79.66  ? 1093 HIS B HE2  1 
ATOM   22391 N N    . ILE B 2 1126 ? 210.981 213.359 199.339 1.00 69.09  ? 1094 ILE B N    1 
ATOM   22392 C CA   . ILE B 2 1126 ? 209.664 213.980 199.370 1.00 66.96  ? 1094 ILE B CA   1 
ATOM   22393 C C    . ILE B 2 1126 ? 209.790 215.395 198.834 1.00 75.53  ? 1094 ILE B C    1 
ATOM   22394 O O    . ILE B 2 1126 ? 210.625 216.174 199.309 1.00 89.36  ? 1094 ILE B O    1 
ATOM   22395 C CB   . ILE B 2 1126 ? 209.082 213.986 200.792 1.00 70.94  ? 1094 ILE B CB   1 
ATOM   22396 C CG1  . ILE B 2 1126 ? 209.034 212.563 201.347 1.00 73.74  ? 1094 ILE B CG1  1 
ATOM   22397 C CG2  . ILE B 2 1126 ? 207.693 214.605 200.789 1.00 76.59  ? 1094 ILE B CG2  1 
ATOM   22398 C CD1  . ILE B 2 1126 ? 208.506 212.478 202.753 1.00 78.45  ? 1094 ILE B CD1  1 
ATOM   22399 H H    . ILE B 2 1126 ? 211.497 213.620 199.976 1.00 78.38  ? 1094 ILE B H    1 
ATOM   22400 H HA   . ILE B 2 1126 ? 209.058 213.487 198.794 1.00 76.94  ? 1094 ILE B HA   1 
ATOM   22401 H HB   . ILE B 2 1126 ? 209.659 214.520 201.359 1.00 77.85  ? 1094 ILE B HB   1 
ATOM   22402 H HG12 . ILE B 2 1126 ? 208.457 212.026 200.782 1.00 78.05  ? 1094 ILE B HG12 1 
ATOM   22403 H HG13 . ILE B 2 1126 ? 209.931 212.194 201.347 1.00 77.61  ? 1094 ILE B HG13 1 
ATOM   22404 H HG21 . ILE B 2 1126 ? 207.342 214.606 201.693 1.00 78.33  ? 1094 ILE B HG21 1 
ATOM   22405 H HG22 . ILE B 2 1126 ? 207.117 214.082 200.212 1.00 78.41  ? 1094 ILE B HG22 1 
ATOM   22406 H HG23 . ILE B 2 1126 ? 207.748 215.516 200.464 1.00 78.20  ? 1094 ILE B HG23 1 
ATOM   22407 H HD11 . ILE B 2 1126 ? 208.709 211.601 203.113 1.00 79.41  ? 1094 ILE B HD11 1 
ATOM   22408 H HD12 . ILE B 2 1126 ? 208.932 213.163 203.291 1.00 78.83  ? 1094 ILE B HD12 1 
ATOM   22409 H HD13 . ILE B 2 1126 ? 207.546 212.616 202.740 1.00 79.32  ? 1094 ILE B HD13 1 
ATOM   22410 N N    . SER B 2 1127 ? 208.962 215.731 197.849 1.00 73.03  ? 1095 SER B N    1 
ATOM   22411 C CA   . SER B 2 1127 ? 208.989 217.040 197.214 1.00 77.77  ? 1095 SER B CA   1 
ATOM   22412 C C    . SER B 2 1127 ? 207.575 217.581 197.112 1.00 72.82  ? 1095 SER B C    1 
ATOM   22413 O O    . SER B 2 1127 ? 206.660 216.858 196.708 1.00 82.50  ? 1095 SER B O    1 
ATOM   22414 C CB   . SER B 2 1127 ? 209.619 216.966 195.824 1.00 85.86  ? 1095 SER B CB   1 
ATOM   22415 O OG   . SER B 2 1127 ? 209.438 218.181 195.124 1.00 81.15  ? 1095 SER B OG   1 
ATOM   22416 H H    . SER B 2 1127 ? 208.363 215.205 197.526 1.00 78.51  ? 1095 SER B H    1 
ATOM   22417 H HA   . SER B 2 1127 ? 209.512 217.653 197.754 1.00 80.10  ? 1095 SER B HA   1 
ATOM   22418 H HB2  . SER B 2 1127 ? 210.569 216.794 195.918 1.00 81.11  ? 1095 SER B HB2  1 
ATOM   22419 H HB3  . SER B 2 1127 ? 209.200 216.247 195.325 1.00 80.40  ? 1095 SER B HB3  1 
ATOM   22420 H HG   . SER B 2 1127 ? 209.787 218.127 194.362 1.00 79.79  ? 1095 SER B HG   1 
ATOM   22421 N N    . GLY B 2 1128 ? 207.402 218.849 197.467 1.00 66.51  ? 1096 GLY B N    1 
ATOM   22422 C CA   . GLY B 2 1128 ? 206.110 219.488 197.337 1.00 69.86  ? 1096 GLY B CA   1 
ATOM   22423 C C    . GLY B 2 1128 ? 205.140 219.198 198.455 1.00 70.23  ? 1096 GLY B C    1 
ATOM   22424 O O    . GLY B 2 1128 ? 203.931 219.147 198.217 1.00 77.10  ? 1096 GLY B O    1 
ATOM   22425 H H    . GLY B 2 1128 ? 208.019 219.357 197.785 1.00 75.33  ? 1096 GLY B H    1 
ATOM   22426 H HA2  . GLY B 2 1128 ? 206.238 220.449 197.295 1.00 75.47  ? 1096 GLY B HA2  1 
ATOM   22427 H HA3  . GLY B 2 1128 ? 205.702 219.205 196.505 1.00 75.70  ? 1096 GLY B HA3  1 
ATOM   22428 N N    . LEU B 2 1129 ? 205.632 219.004 199.673 1.00 80.32  ? 1097 LEU B N    1 
ATOM   22429 C CA   . LEU B 2 1129 ? 204.742 218.786 200.803 1.00 80.86  ? 1097 LEU B CA   1 
ATOM   22430 C C    . LEU B 2 1129 ? 203.900 220.030 201.056 1.00 78.31  ? 1097 LEU B C    1 
ATOM   22431 O O    . LEU B 2 1129 ? 204.351 221.161 200.870 1.00 83.20  ? 1097 LEU B O    1 
ATOM   22432 C CB   . LEU B 2 1129 ? 205.550 218.433 202.050 1.00 79.46  ? 1097 LEU B CB   1 
ATOM   22433 C CG   . LEU B 2 1129 ? 204.764 218.220 203.341 1.00 80.47  ? 1097 LEU B CG   1 
ATOM   22434 C CD1  . LEU B 2 1129 ? 203.843 217.031 203.216 1.00 86.05  ? 1097 LEU B CD1  1 
ATOM   22435 C CD2  . LEU B 2 1129 ? 205.714 218.039 204.506 1.00 83.33  ? 1097 LEU B CD2  1 
ATOM   22436 H H    . LEU B 2 1129 ? 206.469 218.993 199.870 1.00 82.29  ? 1097 LEU B H    1 
ATOM   22437 H HA   . LEU B 2 1129 ? 204.146 218.047 200.604 1.00 83.04  ? 1097 LEU B HA   1 
ATOM   22438 H HB2  . LEU B 2 1129 ? 206.036 217.613 201.873 1.00 82.44  ? 1097 LEU B HB2  1 
ATOM   22439 H HB3  . LEU B 2 1129 ? 206.182 219.150 202.214 1.00 82.76  ? 1097 LEU B HB3  1 
ATOM   22440 H HG   . LEU B 2 1129 ? 204.221 219.004 203.520 1.00 82.88  ? 1097 LEU B HG   1 
ATOM   22441 H HD11 . LEU B 2 1129 ? 203.105 217.263 202.632 1.00 84.73  ? 1097 LEU B HD11 1 
ATOM   22442 H HD12 . LEU B 2 1129 ? 203.509 216.799 204.096 1.00 83.82  ? 1097 LEU B HD12 1 
ATOM   22443 H HD13 . LEU B 2 1129 ? 204.340 216.285 202.846 1.00 84.03  ? 1097 LEU B HD13 1 
ATOM   22444 H HD21 . LEU B 2 1129 ? 206.335 217.325 204.296 1.00 83.21  ? 1097 LEU B HD21 1 
ATOM   22445 H HD22 . LEU B 2 1129 ? 205.204 217.813 205.299 1.00 83.79  ? 1097 LEU B HD22 1 
ATOM   22446 H HD23 . LEU B 2 1129 ? 206.199 218.867 204.649 1.00 84.02  ? 1097 LEU B HD23 1 
ATOM   22447 N N    . HIS B 2 1130 ? 202.658 219.811 201.479 1.00 87.90  ? 1098 HIS B N    1 
ATOM   22448 C CA   . HIS B 2 1130 ? 201.749 220.899 201.811 1.00 91.47  ? 1098 HIS B CA   1 
ATOM   22449 C C    . HIS B 2 1130 ? 201.052 220.572 203.120 1.00 94.64  ? 1098 HIS B C    1 
ATOM   22450 O O    . HIS B 2 1130 ? 200.547 219.460 203.295 1.00 99.59  ? 1098 HIS B O    1 
ATOM   22451 C CB   . HIS B 2 1130 ? 200.716 221.119 200.705 1.00 90.92  ? 1098 HIS B CB   1 
ATOM   22452 C CG   . HIS B 2 1130 ? 199.782 222.258 200.968 1.00 94.83  ? 1098 HIS B CG   1 
ATOM   22453 N ND1  . HIS B 2 1130 ? 200.194 223.572 200.972 1.00 96.27  ? 1098 HIS B ND1  1 
ATOM   22454 C CD2  . HIS B 2 1130 ? 198.454 222.280 201.230 1.00 96.33  ? 1098 HIS B CD2  1 
ATOM   22455 C CE1  . HIS B 2 1130 ? 199.162 224.354 201.229 1.00 101.60 ? 1098 HIS B CE1  1 
ATOM   22456 N NE2  . HIS B 2 1130 ? 198.094 223.595 201.390 1.00 99.77  ? 1098 HIS B NE2  1 
ATOM   22457 H H    . HIS B 2 1130 ? 202.315 219.029 201.582 1.00 93.99  ? 1098 HIS B H    1 
ATOM   22458 H HA   . HIS B 2 1130 ? 202.252 221.719 201.929 1.00 94.11  ? 1098 HIS B HA   1 
ATOM   22459 H HB2  . HIS B 2 1130 ? 201.180 221.303 199.874 1.00 94.10  ? 1098 HIS B HB2  1 
ATOM   22460 H HB3  . HIS B 2 1130 ? 200.182 220.315 200.613 1.00 94.34  ? 1098 HIS B HB3  1 
ATOM   22461 H HD1  . HIS B 2 1130 ? 200.999 223.841 200.832 1.00 94.30  ? 1098 HIS B HD1  1 
ATOM   22462 H HD2  . HIS B 2 1130 ? 197.892 221.542 201.292 1.00 94.76  ? 1098 HIS B HD2  1 
ATOM   22463 H HE1  . HIS B 2 1130 ? 199.183 225.282 201.287 1.00 95.37  ? 1098 HIS B HE1  1 
ATOM   22464 H HE2  . HIS B 2 1130 ? 197.301 223.878 201.565 1.00 94.51  ? 1098 HIS B HE2  1 
ATOM   22465 N N    . THR B 2 1131 ? 201.021 221.541 204.029 1.00 95.31  ? 1099 THR B N    1 
ATOM   22466 C CA   . THR B 2 1131 ? 200.466 221.351 205.358 1.00 97.94  ? 1099 THR B CA   1 
ATOM   22467 C C    . THR B 2 1131 ? 199.503 222.483 205.679 1.00 100.58 ? 1099 THR B C    1 
ATOM   22468 O O    . THR B 2 1131 ? 199.671 223.612 205.214 1.00 102.40 ? 1099 THR B O    1 
ATOM   22469 C CB   . THR B 2 1131 ? 201.569 221.296 206.419 1.00 101.46 ? 1099 THR B CB   1 
ATOM   22470 O OG1  . THR B 2 1131 ? 202.404 222.452 206.303 1.00 103.92 ? 1099 THR B OG1  1 
ATOM   22471 C CG2  . THR B 2 1131 ? 202.413 220.051 206.246 1.00 101.26 ? 1099 THR B CG2  1 
ATOM   22472 H H    . THR B 2 1131 ? 201.324 222.335 203.893 1.00 100.27 ? 1099 THR B H    1 
ATOM   22473 H HA   . THR B 2 1131 ? 199.975 220.515 205.385 1.00 101.12 ? 1099 THR B HA   1 
ATOM   22474 H HB   . THR B 2 1131 ? 201.168 221.274 207.302 1.00 101.64 ? 1099 THR B HB   1 
ATOM   22475 H HG1  . THR B 2 1131 ? 201.945 223.149 206.402 1.00 102.48 ? 1099 THR B HG1  1 
ATOM   22476 H HG21 . THR B 2 1131 ? 201.915 219.270 206.533 1.00 101.26 ? 1099 THR B HG21 1 
ATOM   22477 H HG22 . THR B 2 1131 ? 203.220 220.122 206.780 1.00 101.26 ? 1099 THR B HG22 1 
ATOM   22478 H HG23 . THR B 2 1131 ? 202.662 219.944 205.315 1.00 100.38 ? 1099 THR B HG23 1 
ATOM   22479 N N    . GLU B 2 1132 ? 198.493 222.168 206.483 1.00 112.57 ? 1100 GLU B N    1 
ATOM   22480 C CA   . GLU B 2 1132 ? 197.480 223.129 206.886 1.00 111.04 ? 1100 GLU B CA   1 
ATOM   22481 C C    . GLU B 2 1132 ? 197.231 223.008 208.381 1.00 118.10 ? 1100 GLU B C    1 
ATOM   22482 O O    . GLU B 2 1132 ? 197.415 221.942 208.972 1.00 122.98 ? 1100 GLU B O    1 
ATOM   22483 C CB   . GLU B 2 1132 ? 196.178 222.913 206.122 1.00 112.61 ? 1100 GLU B CB   1 
ATOM   22484 C CG   . GLU B 2 1132 ? 196.342 222.999 204.620 1.00 121.66 ? 1100 GLU B CG   1 
ATOM   22485 C CD   . GLU B 2 1132 ? 195.103 222.559 203.874 1.00 126.57 ? 1100 GLU B CD   1 
ATOM   22486 O OE1  . GLU B 2 1132 ? 194.022 222.507 204.497 1.00 122.94 ? 1100 GLU B OE1  1 
ATOM   22487 O OE2  . GLU B 2 1132 ? 195.212 222.258 202.667 1.00 125.86 ? 1100 GLU B OE2  1 
ATOM   22488 H H    . GLU B 2 1132 ? 198.371 221.383 206.814 1.00 116.02 ? 1100 GLU B H    1 
ATOM   22489 H HA   . GLU B 2 1132 ? 197.795 224.028 206.702 1.00 116.19 ? 1100 GLU B HA   1 
ATOM   22490 H HB2  . GLU B 2 1132 ? 195.834 222.031 206.333 1.00 116.35 ? 1100 GLU B HB2  1 
ATOM   22491 H HB3  . GLU B 2 1132 ? 195.538 223.590 206.391 1.00 116.56 ? 1100 GLU B HB3  1 
ATOM   22492 H HG2  . GLU B 2 1132 ? 196.530 223.919 204.375 1.00 117.55 ? 1100 GLU B HG2  1 
ATOM   22493 H HG3  . GLU B 2 1132 ? 197.075 222.426 204.345 1.00 116.82 ? 1100 GLU B HG3  1 
ATOM   22494 N N    . SER B 2 1133 ? 196.800 224.112 208.985 1.00 120.13 ? 1101 SER B N    1 
ATOM   22495 C CA   . SER B 2 1133 ? 196.635 224.184 210.432 1.00 120.77 ? 1101 SER B CA   1 
ATOM   22496 C C    . SER B 2 1133 ? 195.306 223.553 210.822 1.00 120.26 ? 1101 SER B C    1 
ATOM   22497 O O    . SER B 2 1133 ? 194.240 224.081 210.492 1.00 119.65 ? 1101 SER B O    1 
ATOM   22498 C CB   . SER B 2 1133 ? 196.703 225.632 210.904 1.00 119.42 ? 1101 SER B CB   1 
ATOM   22499 O OG   . SER B 2 1133 ? 195.624 226.383 210.379 1.00 125.66 ? 1101 SER B OG   1 
ATOM   22500 H H    . SER B 2 1133 ? 196.594 224.839 208.574 1.00 119.88 ? 1101 SER B H    1 
ATOM   22501 H HA   . SER B 2 1133 ? 197.350 223.689 210.860 1.00 120.83 ? 1101 SER B HA   1 
ATOM   22502 H HB2  . SER B 2 1133 ? 196.658 225.650 211.873 1.00 119.83 ? 1101 SER B HB2  1 
ATOM   22503 H HB3  . SER B 2 1133 ? 197.536 226.025 210.604 1.00 120.25 ? 1101 SER B HB3  1 
ATOM   22504 H HG   . SER B 2 1133 ? 195.678 227.180 210.637 1.00 121.62 ? 1101 SER B HG   1 
ATOM   22505 N N    . ALA B 2 1134 ? 195.365 222.432 211.524 1.00 131.42 ? 1102 ALA B N    1 
ATOM   22506 C CA   . ALA B 2 1134 ? 194.154 221.833 212.052 1.00 127.93 ? 1102 ALA B CA   1 
ATOM   22507 C C    . ALA B 2 1134 ? 193.679 222.605 213.281 1.00 128.13 ? 1102 ALA B C    1 
ATOM   22508 O O    . ALA B 2 1134 ? 194.487 223.195 214.003 1.00 129.04 ? 1102 ALA B O    1 
ATOM   22509 C CB   . ALA B 2 1134 ? 194.397 220.376 212.422 1.00 126.15 ? 1102 ALA B CB   1 
ATOM   22510 H H    . ALA B 2 1134 ? 196.088 222.002 211.707 1.00 127.99 ? 1102 ALA B H    1 
ATOM   22511 H HA   . ALA B 2 1134 ? 193.462 221.866 211.374 1.00 127.83 ? 1102 ALA B HA   1 
ATOM   22512 H HB1  . ALA B 2 1134 ? 194.671 219.892 211.628 1.00 127.42 ? 1102 ALA B HB1  1 
ATOM   22513 H HB2  . ALA B 2 1134 ? 193.577 219.997 212.775 1.00 127.38 ? 1102 ALA B HB2  1 
ATOM   22514 H HB3  . ALA B 2 1134 ? 195.097 220.334 213.093 1.00 127.63 ? 1102 ALA B HB3  1 
ATOM   22515 N N    . PRO B 2 1135 ? 192.373 222.619 213.544 1.00 144.98 ? 1103 PRO B N    1 
ATOM   22516 C CA   . PRO B 2 1135 ? 191.871 223.364 214.704 1.00 148.10 ? 1103 PRO B CA   1 
ATOM   22517 C C    . PRO B 2 1135 ? 192.242 222.659 215.998 1.00 147.56 ? 1103 PRO B C    1 
ATOM   22518 O O    . PRO B 2 1135 ? 192.043 221.451 216.139 1.00 146.62 ? 1103 PRO B O    1 
ATOM   22519 C CB   . PRO B 2 1135 ? 190.357 223.382 214.484 1.00 147.58 ? 1103 PRO B CB   1 
ATOM   22520 C CG   . PRO B 2 1135 ? 190.091 222.131 213.730 1.00 147.48 ? 1103 PRO B CG   1 
ATOM   22521 C CD   . PRO B 2 1135 ? 191.289 221.915 212.838 1.00 145.47 ? 1103 PRO B CD   1 
ATOM   22522 H HA   . PRO B 2 1135 ? 192.216 224.271 214.709 1.00 146.77 ? 1103 PRO B HA   1 
ATOM   22523 H HB2  . PRO B 2 1135 ? 189.899 223.375 215.339 1.00 146.60 ? 1103 PRO B HB2  1 
ATOM   22524 H HB3  . PRO B 2 1135 ? 190.107 224.161 213.963 1.00 146.86 ? 1103 PRO B HB3  1 
ATOM   22525 H HG2  . PRO B 2 1135 ? 189.993 221.393 214.351 1.00 146.59 ? 1103 PRO B HG2  1 
ATOM   22526 H HG3  . PRO B 2 1135 ? 189.286 222.240 213.200 1.00 146.89 ? 1103 PRO B HG3  1 
ATOM   22527 H HD2  . PRO B 2 1135 ? 191.489 220.969 212.766 1.00 146.17 ? 1103 PRO B HD2  1 
ATOM   22528 H HD3  . PRO B 2 1135 ? 191.137 222.314 211.967 1.00 146.32 ? 1103 PRO B HD3  1 
ATOM   22529 N N    . ARG B 2 1136 ? 192.782 223.421 216.944 1.00 145.75 ? 1104 ARG B N    1 
ATOM   22530 C CA   . ARG B 2 1136 ? 193.119 222.851 218.240 1.00 146.71 ? 1104 ARG B CA   1 
ATOM   22531 C C    . ARG B 2 1136 ? 191.876 222.228 218.858 1.00 146.88 ? 1104 ARG B C    1 
ATOM   22532 O O    . ARG B 2 1136 ? 190.805 222.840 218.881 1.00 145.52 ? 1104 ARG B O    1 
ATOM   22533 C CB   . ARG B 2 1136 ? 193.697 223.924 219.160 1.00 145.81 ? 1104 ARG B CB   1 
ATOM   22534 C CG   . ARG B 2 1136 ? 194.918 224.639 218.595 1.00 145.92 ? 1104 ARG B CG   1 
ATOM   22535 C CD   . ARG B 2 1136 ? 196.065 223.679 218.316 1.00 147.55 ? 1104 ARG B CD   1 
ATOM   22536 N NE   . ARG B 2 1136 ? 196.536 223.017 219.527 1.00 148.84 ? 1104 ARG B NE   1 
ATOM   22537 C CZ   . ARG B 2 1136 ? 197.493 223.484 220.318 1.00 146.75 ? 1104 ARG B CZ   1 
ATOM   22538 N NH1  . ARG B 2 1136 ? 198.109 224.627 220.061 1.00 145.71 ? 1104 ARG B NH1  1 
ATOM   22539 N NH2  . ARG B 2 1136 ? 197.841 222.787 221.396 1.00 143.14 ? 1104 ARG B NH2  1 
ATOM   22540 H H    . ARG B 2 1136 ? 192.958 224.258 216.862 1.00 145.31 ? 1104 ARG B H    1 
ATOM   22541 H HA   . ARG B 2 1136 ? 193.780 222.152 218.124 1.00 145.34 ? 1104 ARG B HA   1 
ATOM   22542 H HB2  . ARG B 2 1136 ? 193.014 224.594 219.324 1.00 145.31 ? 1104 ARG B HB2  1 
ATOM   22543 H HB3  . ARG B 2 1136 ? 193.958 223.510 219.997 1.00 145.48 ? 1104 ARG B HB3  1 
ATOM   22544 H HG2  . ARG B 2 1136 ? 194.679 225.073 217.761 1.00 145.34 ? 1104 ARG B HG2  1 
ATOM   22545 H HG3  . ARG B 2 1136 ? 195.226 225.297 219.237 1.00 145.57 ? 1104 ARG B HG3  1 
ATOM   22546 H HD2  . ARG B 2 1136 ? 195.769 222.995 217.696 1.00 145.14 ? 1104 ARG B HD2  1 
ATOM   22547 H HD3  . ARG B 2 1136 ? 196.804 224.172 217.928 1.00 145.24 ? 1104 ARG B HD3  1 
ATOM   22548 H HE   . ARG B 2 1136 ? 196.172 222.268 219.739 1.00 145.41 ? 1104 ARG B HE   1 
ATOM   22549 H HH11 . ARG B 2 1136 ? 197.896 225.090 219.369 1.00 145.36 ? 1104 ARG B HH11 1 
ATOM   22550 H HH12 . ARG B 2 1136 ? 198.726 224.908 220.590 1.00 145.06 ? 1104 ARG B HH12 1 
ATOM   22551 H HH21 . ARG B 2 1136 ? 198.460 223.080 221.916 1.00 144.67 ? 1104 ARG B HH21 1 
ATOM   22552 H HH22 . ARG B 2 1136 ? 197.447 222.043 221.572 1.00 144.85 ? 1104 ARG B HH22 1 
ATOM   22553 N N    . ARG B 2 1137 ? 192.023 221.001 219.360 1.00 164.56 ? 1105 ARG B N    1 
ATOM   22554 C CA   . ARG B 2 1137 ? 190.869 220.254 219.842 1.00 166.01 ? 1105 ARG B CA   1 
ATOM   22555 C C    . ARG B 2 1137 ? 190.172 220.952 220.998 1.00 168.77 ? 1105 ARG B C    1 
ATOM   22556 O O    . ARG B 2 1137 ? 189.010 220.643 221.281 1.00 169.13 ? 1105 ARG B O    1 
ATOM   22557 C CB   . ARG B 2 1137 ? 191.301 218.845 220.261 1.00 164.40 ? 1105 ARG B CB   1 
ATOM   22558 C CG   . ARG B 2 1137 ? 190.194 217.975 220.852 1.00 163.32 ? 1105 ARG B CG   1 
ATOM   22559 C CD   . ARG B 2 1137 ? 188.947 217.967 219.982 1.00 166.91 ? 1105 ARG B CD   1 
ATOM   22560 N NE   . ARG B 2 1137 ? 189.270 218.037 218.562 1.00 168.87 ? 1105 ARG B NE   1 
ATOM   22561 C CZ   . ARG B 2 1137 ? 188.529 218.655 217.650 1.00 170.46 ? 1105 ARG B CZ   1 
ATOM   22562 N NH1  . ARG B 2 1137 ? 187.397 219.262 217.970 1.00 171.94 ? 1105 ARG B NH1  1 
ATOM   22563 N NH2  . ARG B 2 1137 ? 188.942 218.677 216.387 1.00 169.69 ? 1105 ARG B NH2  1 
ATOM   22564 H H    . ARG B 2 1137 ? 192.773 220.586 219.431 1.00 164.23 ? 1105 ARG B H    1 
ATOM   22565 H HA   . ARG B 2 1137 ? 190.233 220.184 219.116 1.00 164.99 ? 1105 ARG B HA   1 
ATOM   22566 H HB2  . ARG B 2 1137 ? 191.651 218.384 219.483 1.00 164.21 ? 1105 ARG B HB2  1 
ATOM   22567 H HB3  . ARG B 2 1137 ? 191.998 218.925 220.931 1.00 164.29 ? 1105 ARG B HB3  1 
ATOM   22568 H HG2  . ARG B 2 1137 ? 190.515 217.063 220.929 1.00 163.98 ? 1105 ARG B HG2  1 
ATOM   22569 H HG3  . ARG B 2 1137 ? 189.951 218.318 221.726 1.00 165.17 ? 1105 ARG B HG3  1 
ATOM   22570 H HD2  . ARG B 2 1137 ? 188.462 217.141 220.136 1.00 165.22 ? 1105 ARG B HD2  1 
ATOM   22571 H HD3  . ARG B 2 1137 ? 188.391 218.723 220.213 1.00 165.72 ? 1105 ARG B HD3  1 
ATOM   22572 H HE   . ARG B 2 1137 ? 189.973 217.623 218.290 1.00 165.04 ? 1105 ARG B HE   1 
ATOM   22573 H HH11 . ARG B 2 1137 ? 186.938 219.657 217.359 1.00 166.48 ? 1105 ARG B HH11 1 
ATOM   22574 H HH12 . ARG B 2 1137 ? 187.116 219.261 218.781 1.00 166.17 ? 1105 ARG B HH12 1 
ATOM   22575 H HH21 . ARG B 2 1137 ? 188.472 219.075 215.788 1.00 166.12 ? 1105 ARG B HH21 1 
ATOM   22576 H HH22 . ARG B 2 1137 ? 189.677 218.287 216.168 1.00 165.38 ? 1105 ARG B HH22 1 
ATOM   22577 N N    . GLN B 2 1138 ? 190.852 221.878 221.671 1.00 176.32 ? 1106 GLN B N    1 
ATOM   22578 C CA   . GLN B 2 1138 ? 190.284 222.593 222.807 1.00 177.25 ? 1106 GLN B CA   1 
ATOM   22579 C C    . GLN B 2 1138 ? 189.546 221.634 223.731 1.00 175.85 ? 1106 GLN B C    1 
ATOM   22580 O O    . GLN B 2 1138 ? 188.532 221.999 224.334 1.00 170.23 ? 1106 GLN B O    1 
ATOM   22581 C CB   . GLN B 2 1138 ? 189.351 223.717 222.342 1.00 175.83 ? 1106 GLN B CB   1 
ATOM   22582 C CG   . GLN B 2 1138 ? 188.059 223.267 221.675 1.00 175.59 ? 1106 GLN B CG   1 
ATOM   22583 C CD   . GLN B 2 1138 ? 187.129 224.426 221.392 1.00 174.07 ? 1106 GLN B CD   1 
ATOM   22584 O OE1  . GLN B 2 1138 ? 187.571 225.559 221.209 1.00 172.99 ? 1106 GLN B OE1  1 
ATOM   22585 N NE2  . GLN B 2 1138 ? 185.831 224.150 221.361 1.00 172.68 ? 1106 GLN B NE2  1 
ATOM   22586 H H    . GLN B 2 1138 ? 191.658 222.114 221.485 1.00 172.61 ? 1106 GLN B H    1 
ATOM   22587 H HA   . GLN B 2 1138 ? 191.005 222.998 223.315 1.00 173.54 ? 1106 GLN B HA   1 
ATOM   22588 H HB2  . GLN B 2 1138 ? 189.108 224.252 223.113 1.00 173.25 ? 1106 GLN B HB2  1 
ATOM   22589 H HB3  . GLN B 2 1138 ? 189.829 224.268 221.703 1.00 173.28 ? 1106 GLN B HB3  1 
ATOM   22590 H HG2  . GLN B 2 1138 ? 188.270 222.850 220.826 1.00 173.47 ? 1106 GLN B HG2  1 
ATOM   22591 H HG3  . GLN B 2 1138 ? 187.592 222.641 222.248 1.00 173.16 ? 1106 GLN B HG3  1 
ATOM   22592 H HE21 . GLN B 2 1138 ? 185.262 224.776 221.205 1.00 173.10 ? 1106 GLN B HE21 1 
ATOM   22593 H HE22 . GLN B 2 1138 ? 185.559 223.345 221.495 1.00 173.08 ? 1106 GLN B HE22 1 
ATOM   22594 N N    . GLN B 2 1139 ? 190.047 220.401 223.842 1.00 170.98 ? 1107 GLN B N    1 
ATOM   22595 C CA   . GLN B 2 1139 ? 189.491 219.477 224.821 1.00 169.34 ? 1107 GLN B CA   1 
ATOM   22596 C C    . GLN B 2 1139 ? 189.541 220.078 226.215 1.00 169.84 ? 1107 GLN B C    1 
ATOM   22597 O O    . GLN B 2 1139 ? 188.688 219.769 227.055 1.00 168.32 ? 1107 GLN B O    1 
ATOM   22598 C CB   . GLN B 2 1139 ? 190.249 218.150 224.779 1.00 167.25 ? 1107 GLN B CB   1 
ATOM   22599 C CG   . GLN B 2 1139 ? 190.050 217.263 226.002 1.00 166.72 ? 1107 GLN B CG   1 
ATOM   22600 C CD   . GLN B 2 1139 ? 188.591 216.973 226.291 1.00 164.56 ? 1107 GLN B CD   1 
ATOM   22601 O OE1  . GLN B 2 1139 ? 187.709 217.307 225.501 1.00 162.56 ? 1107 GLN B OE1  1 
ATOM   22602 N NE2  . GLN B 2 1139 ? 188.330 216.345 227.431 1.00 163.64 ? 1107 GLN B NE2  1 
ATOM   22603 H H    . GLN B 2 1139 ? 190.694 220.084 223.373 1.00 167.03 ? 1107 GLN B H    1 
ATOM   22604 H HA   . GLN B 2 1139 ? 188.563 219.307 224.598 1.00 166.82 ? 1107 GLN B HA   1 
ATOM   22605 H HB2  . GLN B 2 1139 ? 189.953 217.649 224.002 1.00 166.57 ? 1107 GLN B HB2  1 
ATOM   22606 H HB3  . GLN B 2 1139 ? 191.198 218.338 224.704 1.00 166.34 ? 1107 GLN B HB3  1 
ATOM   22607 H HG2  . GLN B 2 1139 ? 190.493 216.414 225.845 1.00 166.73 ? 1107 GLN B HG2  1 
ATOM   22608 H HG3  . GLN B 2 1139 ? 190.436 217.693 226.780 1.00 166.38 ? 1107 GLN B HG3  1 
ATOM   22609 H HE21 . GLN B 2 1139 ? 188.972 216.126 227.958 1.00 166.15 ? 1107 GLN B HE21 1 
ATOM   22610 H HE22 . GLN B 2 1139 ? 187.518 216.157 227.642 1.00 166.39 ? 1107 GLN B HE22 1 
ATOM   22611 N N    . GLU B 2 1140 ? 190.528 220.939 226.472 1.00 174.05 ? 1108 GLU B N    1 
ATOM   22612 C CA   . GLU B 2 1140 ? 190.647 221.669 227.727 1.00 172.06 ? 1108 GLU B CA   1 
ATOM   22613 C C    . GLU B 2 1140 ? 190.346 220.759 228.909 1.00 173.94 ? 1108 GLU B C    1 
ATOM   22614 O O    . GLU B 2 1140 ? 189.735 221.187 229.893 1.00 174.38 ? 1108 GLU B O    1 
ATOM   22615 C CB   . GLU B 2 1140 ? 189.719 222.889 227.732 1.00 173.49 ? 1108 GLU B CB   1 
ATOM   22616 C CG   . GLU B 2 1140 ? 188.240 222.572 227.577 1.00 174.99 ? 1108 GLU B CG   1 
ATOM   22617 C CD   . GLU B 2 1140 ? 187.370 223.808 227.660 1.00 175.16 ? 1108 GLU B CD   1 
ATOM   22618 O OE1  . GLU B 2 1140 ? 187.909 224.897 227.947 1.00 174.85 ? 1108 GLU B OE1  1 
ATOM   22619 O OE2  . GLU B 2 1140 ? 186.147 223.692 227.433 1.00 173.87 ? 1108 GLU B OE2  1 
ATOM   22620 H H    . GLU B 2 1140 ? 191.159 221.119 225.915 1.00 172.74 ? 1108 GLU B H    1 
ATOM   22621 H HA   . GLU B 2 1140 ? 191.558 221.987 227.821 1.00 172.21 ? 1108 GLU B HA   1 
ATOM   22622 H HB2  . GLU B 2 1140 ? 189.832 223.360 228.572 1.00 173.06 ? 1108 GLU B HB2  1 
ATOM   22623 H HB3  . GLU B 2 1140 ? 189.972 223.470 226.997 1.00 172.55 ? 1108 GLU B HB3  1 
ATOM   22624 H HG2  . GLU B 2 1140 ? 188.087 222.170 226.709 1.00 172.69 ? 1108 GLU B HG2  1 
ATOM   22625 H HG3  . GLU B 2 1140 ? 187.966 221.963 228.281 1.00 173.13 ? 1108 GLU B HG3  1 
ATOM   22626 N N    . GLN B 2 1141 ? 190.771 219.498 228.815 1.00 170.40 ? 1109 GLN B N    1 
ATOM   22627 C CA   . GLN B 2 1141 ? 190.600 218.583 229.936 1.00 172.00 ? 1109 GLN B CA   1 
ATOM   22628 C C    . GLN B 2 1141 ? 191.275 219.123 231.186 1.00 170.02 ? 1109 GLN B C    1 
ATOM   22629 O O    . GLN B 2 1141 ? 190.858 218.808 232.306 1.00 166.82 ? 1109 GLN B O    1 
ATOM   22630 C CB   . GLN B 2 1141 ? 191.162 217.208 229.580 1.00 168.27 ? 1109 GLN B CB   1 
ATOM   22631 C CG   . GLN B 2 1141 ? 192.630 217.228 229.194 1.00 166.18 ? 1109 GLN B CG   1 
ATOM   22632 C CD   . GLN B 2 1141 ? 193.125 215.874 228.745 1.00 166.50 ? 1109 GLN B CD   1 
ATOM   22633 O OE1  . GLN B 2 1141 ? 192.377 214.897 228.744 1.00 167.76 ? 1109 GLN B OE1  1 
ATOM   22634 N NE2  . GLN B 2 1141 ? 194.393 215.806 228.356 1.00 166.48 ? 1109 GLN B NE2  1 
ATOM   22635 H H    . GLN B 2 1141 ? 191.154 219.156 228.125 1.00 167.06 ? 1109 GLN B H    1 
ATOM   22636 H HA   . GLN B 2 1141 ? 189.654 218.483 230.123 1.00 167.42 ? 1109 GLN B HA   1 
ATOM   22637 H HB2  . GLN B 2 1141 ? 191.066 216.624 230.347 1.00 166.71 ? 1109 GLN B HB2  1 
ATOM   22638 H HB3  . GLN B 2 1141 ? 190.665 216.850 228.830 1.00 166.68 ? 1109 GLN B HB3  1 
ATOM   22639 H HG2  . GLN B 2 1141 ? 192.761 217.852 228.464 1.00 166.81 ? 1109 GLN B HG2  1 
ATOM   22640 H HG3  . GLN B 2 1141 ? 193.156 217.500 229.962 1.00 166.63 ? 1109 GLN B HG3  1 
ATOM   22641 H HE21 . GLN B 2 1141 ? 194.722 215.057 228.092 1.00 166.98 ? 1109 GLN B HE21 1 
ATOM   22642 H HE22 . GLN B 2 1141 ? 194.885 216.511 228.370 1.00 166.64 ? 1109 GLN B HE22 1 
ATOM   22643 N N    . GLN B 2 1142 ? 192.316 219.932 231.015 1.00 136.93 ? 1110 GLN B N    1 
ATOM   22644 C CA   . GLN B 2 1142 ? 192.957 220.622 232.125 1.00 131.85 ? 1110 GLN B CA   1 
ATOM   22645 C C    . GLN B 2 1142 ? 192.281 221.975 232.292 1.00 131.74 ? 1110 GLN B C    1 
ATOM   22646 O O    . GLN B 2 1142 ? 192.425 222.859 231.442 1.00 130.71 ? 1110 GLN B O    1 
ATOM   22647 C CB   . GLN B 2 1142 ? 194.453 220.779 231.876 1.00 128.99 ? 1110 GLN B CB   1 
ATOM   22648 C CG   . GLN B 2 1142 ? 195.206 219.466 231.841 1.00 134.83 ? 1110 GLN B CG   1 
ATOM   22649 C CD   . GLN B 2 1142 ? 196.701 219.660 231.922 1.00 136.13 ? 1110 GLN B CD   1 
ATOM   22650 O OE1  . GLN B 2 1142 ? 197.191 220.788 231.934 1.00 135.32 ? 1110 GLN B OE1  1 
ATOM   22651 N NE2  . GLN B 2 1142 ? 197.437 218.558 231.985 1.00 134.73 ? 1110 GLN B NE2  1 
ATOM   22652 H H    . GLN B 2 1142 ? 192.675 220.098 230.252 1.00 134.46 ? 1110 GLN B H    1 
ATOM   22653 H HA   . GLN B 2 1142 ? 192.833 220.112 232.941 1.00 133.53 ? 1110 GLN B HA   1 
ATOM   22654 H HB2  . GLN B 2 1142 ? 194.583 221.220 231.021 1.00 132.18 ? 1110 GLN B HB2  1 
ATOM   22655 H HB3  . GLN B 2 1142 ? 194.832 221.321 232.586 1.00 132.67 ? 1110 GLN B HB3  1 
ATOM   22656 H HG2  . GLN B 2 1142 ? 194.931 218.923 232.596 1.00 133.45 ? 1110 GLN B HG2  1 
ATOM   22657 H HG3  . GLN B 2 1142 ? 195.006 219.007 231.010 1.00 133.73 ? 1110 GLN B HG3  1 
ATOM   22658 H HE21 . GLN B 2 1142 ? 198.294 218.615 232.034 1.00 133.23 ? 1110 GLN B HE21 1 
ATOM   22659 H HE22 . GLN B 2 1142 ? 197.058 217.786 231.976 1.00 133.11 ? 1110 GLN B HE22 1 
ATOM   22660 N N    . VAL B 2 1143 ? 191.536 222.128 233.380 1.00 119.64 ? 1111 VAL B N    1 
ATOM   22661 C CA   . VAL B 2 1143 ? 190.883 223.389 233.713 1.00 118.00 ? 1111 VAL B CA   1 
ATOM   22662 C C    . VAL B 2 1143 ? 191.326 223.765 235.122 1.00 115.65 ? 1111 VAL B C    1 
ATOM   22663 O O    . VAL B 2 1143 ? 190.680 223.372 236.103 1.00 110.81 ? 1111 VAL B O    1 
ATOM   22664 C CB   . VAL B 2 1143 ? 189.354 223.285 233.589 1.00 117.46 ? 1111 VAL B CB   1 
ATOM   22665 C CG1  . VAL B 2 1143 ? 188.802 222.141 234.435 1.00 118.20 ? 1111 VAL B CG1  1 
ATOM   22666 C CG2  . VAL B 2 1143 ? 188.705 224.601 233.977 1.00 116.68 ? 1111 VAL B CG2  1 
ATOM   22667 H H    . VAL B 2 1143 ? 191.394 221.504 233.954 1.00 118.06 ? 1111 VAL B H    1 
ATOM   22668 H HA   . VAL B 2 1143 ? 191.178 224.075 233.096 1.00 118.07 ? 1111 VAL B HA   1 
ATOM   22669 H HB   . VAL B 2 1143 ? 189.128 223.106 232.664 1.00 118.11 ? 1111 VAL B HB   1 
ATOM   22670 H HG11 . VAL B 2 1143 ? 189.415 221.391 234.413 1.00 117.42 ? 1111 VAL B HG11 1 
ATOM   22671 H HG12 . VAL B 2 1143 ? 187.945 221.872 234.069 1.00 117.82 ? 1111 VAL B HG12 1 
ATOM   22672 H HG13 . VAL B 2 1143 ? 188.685 222.445 235.348 1.00 117.32 ? 1111 VAL B HG13 1 
ATOM   22673 H HG21 . VAL B 2 1143 ? 187.765 224.568 233.742 1.00 117.32 ? 1111 VAL B HG21 1 
ATOM   22674 H HG22 . VAL B 2 1143 ? 188.802 224.735 234.932 1.00 117.36 ? 1111 VAL B HG22 1 
ATOM   22675 H HG23 . VAL B 2 1143 ? 189.141 225.321 233.495 1.00 116.73 ? 1111 VAL B HG23 1 
ATOM   22676 N N    . PRO B 2 1144 ? 192.416 224.512 235.274 1.00 105.98 ? 1112 PRO B N    1 
ATOM   22677 C CA   . PRO B 2 1144 ? 192.977 224.720 236.610 1.00 105.29 ? 1112 PRO B CA   1 
ATOM   22678 C C    . PRO B 2 1144 ? 192.009 225.458 237.517 1.00 98.14  ? 1112 PRO B C    1 
ATOM   22679 O O    . PRO B 2 1144 ? 191.168 226.235 237.064 1.00 96.23  ? 1112 PRO B O    1 
ATOM   22680 C CB   . PRO B 2 1144 ? 194.232 225.554 236.339 1.00 106.90 ? 1112 PRO B CB   1 
ATOM   22681 C CG   . PRO B 2 1144 ? 193.940 226.256 235.064 1.00 101.26 ? 1112 PRO B CG   1 
ATOM   22682 C CD   . PRO B 2 1144 ? 193.129 225.297 234.253 1.00 101.90 ? 1112 PRO B CD   1 
ATOM   22683 H HA   . PRO B 2 1144 ? 193.224 223.873 237.010 1.00 103.81 ? 1112 PRO B HA   1 
ATOM   22684 H HB2  . PRO B 2 1144 ? 194.367 226.189 237.060 1.00 103.73 ? 1112 PRO B HB2  1 
ATOM   22685 H HB3  . PRO B 2 1144 ? 195.001 224.971 236.243 1.00 103.92 ? 1112 PRO B HB3  1 
ATOM   22686 H HG2  . PRO B 2 1144 ? 193.432 227.063 235.245 1.00 102.65 ? 1112 PRO B HG2  1 
ATOM   22687 H HG3  . PRO B 2 1144 ? 194.770 226.469 234.610 1.00 103.04 ? 1112 PRO B HG3  1 
ATOM   22688 H HD2  . PRO B 2 1144 ? 192.501 225.778 233.693 1.00 103.46 ? 1112 PRO B HD2  1 
ATOM   22689 H HD3  . PRO B 2 1144 ? 193.709 224.724 233.728 1.00 103.60 ? 1112 PRO B HD3  1 
ATOM   22690 N N    . ILE B 2 1145 ? 192.133 225.197 238.813 1.00 96.05  ? 1113 ILE B N    1 
ATOM   22691 C CA   . ILE B 2 1145 ? 191.362 225.900 239.828 1.00 103.53 ? 1113 ILE B CA   1 
ATOM   22692 C C    . ILE B 2 1145 ? 192.256 226.982 240.415 1.00 101.44 ? 1113 ILE B C    1 
ATOM   22693 O O    . ILE B 2 1145 ? 193.361 226.700 240.891 1.00 98.15  ? 1113 ILE B O    1 
ATOM   22694 C CB   . ILE B 2 1145 ? 190.842 224.940 240.910 1.00 102.47 ? 1113 ILE B CB   1 
ATOM   22695 C CG1  . ILE B 2 1145 ? 191.961 224.494 241.849 1.00 104.58 ? 1113 ILE B CG1  1 
ATOM   22696 C CG2  . ILE B 2 1145 ? 190.214 223.722 240.265 1.00 102.89 ? 1113 ILE B CG2  1 
ATOM   22697 C CD1  . ILE B 2 1145 ? 191.522 223.437 242.829 1.00 108.86 ? 1113 ILE B CD1  1 
ATOM   22698 H H    . ILE B 2 1145 ? 192.667 224.605 239.134 1.00 101.93 ? 1113 ILE B H    1 
ATOM   22699 H HA   . ILE B 2 1145 ? 190.597 226.329 239.413 1.00 103.23 ? 1113 ILE B HA   1 
ATOM   22700 H HB   . ILE B 2 1145 ? 190.165 225.399 241.432 1.00 102.52 ? 1113 ILE B HB   1 
ATOM   22701 H HG12 . ILE B 2 1145 ? 192.693 224.134 241.324 1.00 103.10 ? 1113 ILE B HG12 1 
ATOM   22702 H HG13 . ILE B 2 1145 ? 192.264 225.252 242.371 1.00 102.90 ? 1113 ILE B HG13 1 
ATOM   22703 H HG21 . ILE B 2 1145 ? 189.604 223.306 240.895 1.00 102.82 ? 1113 ILE B HG21 1 
ATOM   22704 H HG22 . ILE B 2 1145 ? 189.729 224.002 239.473 1.00 103.79 ? 1113 ILE B HG22 1 
ATOM   22705 H HG23 . ILE B 2 1145 ? 190.915 223.099 240.019 1.00 101.86 ? 1113 ILE B HG23 1 
ATOM   22706 H HD11 . ILE B 2 1145 ? 191.970 223.584 243.676 1.00 104.03 ? 1113 ILE B HD11 1 
ATOM   22707 H HD12 . ILE B 2 1145 ? 190.562 223.501 242.954 1.00 103.06 ? 1113 ILE B HD12 1 
ATOM   22708 H HD13 . ILE B 2 1145 ? 191.751 222.563 242.477 1.00 104.01 ? 1113 ILE B HD13 1 
ATOM   22709 N N    . LEU B 2 1146 ? 191.786 228.222 240.364 1.00 95.26  ? 1114 LEU B N    1 
ATOM   22710 C CA   . LEU B 2 1146 ? 192.568 229.376 240.770 1.00 89.70  ? 1114 LEU B CA   1 
ATOM   22711 C C    . LEU B 2 1146 ? 192.128 229.846 242.147 1.00 90.83  ? 1114 LEU B C    1 
ATOM   22712 O O    . LEU B 2 1146 ? 190.947 229.782 242.495 1.00 92.55  ? 1114 LEU B O    1 
ATOM   22713 C CB   . LEU B 2 1146 ? 192.414 230.510 239.758 1.00 90.93  ? 1114 LEU B CB   1 
ATOM   22714 C CG   . LEU B 2 1146 ? 192.505 230.073 238.297 1.00 94.48  ? 1114 LEU B CG   1 
ATOM   22715 C CD1  . LEU B 2 1146 ? 192.405 231.267 237.373 1.00 96.87  ? 1114 LEU B CD1  1 
ATOM   22716 C CD2  . LEU B 2 1146 ? 193.790 229.314 238.046 1.00 95.76  ? 1114 LEU B CD2  1 
ATOM   22717 H H    . LEU B 2 1146 ? 190.996 228.423 240.090 1.00 95.68  ? 1114 LEU B H    1 
ATOM   22718 H HA   . LEU B 2 1146 ? 193.506 229.133 240.815 1.00 95.09  ? 1114 LEU B HA   1 
ATOM   22719 H HB2  . LEU B 2 1146 ? 191.547 230.925 239.887 1.00 94.38  ? 1114 LEU B HB2  1 
ATOM   22720 H HB3  . LEU B 2 1146 ? 193.115 231.162 239.914 1.00 95.54  ? 1114 LEU B HB3  1 
ATOM   22721 H HG   . LEU B 2 1146 ? 191.764 229.480 238.097 1.00 95.52  ? 1114 LEU B HG   1 
ATOM   22722 H HD11 . LEU B 2 1146 ? 191.558 231.714 237.525 1.00 95.49  ? 1114 LEU B HD11 1 
ATOM   22723 H HD12 . LEU B 2 1146 ? 192.458 230.960 236.454 1.00 95.24  ? 1114 LEU B HD12 1 
ATOM   22724 H HD13 . LEU B 2 1146 ? 193.138 231.874 237.562 1.00 95.68  ? 1114 LEU B HD13 1 
ATOM   22725 H HD21 . LEU B 2 1146 ? 194.532 229.824 238.408 1.00 95.23  ? 1114 LEU B HD21 1 
ATOM   22726 H HD22 . LEU B 2 1146 ? 193.905 229.197 237.090 1.00 95.63  ? 1114 LEU B HD22 1 
ATOM   22727 H HD23 . LEU B 2 1146 ? 193.739 228.449 238.482 1.00 95.70  ? 1114 LEU B HD23 1 
ATOM   22728 N N    . GLU B 2 1147 ? 193.091 230.321 242.930 1.00 102.38 ? 1115 GLU B N    1 
ATOM   22729 C CA   . GLU B 2 1147 ? 192.813 230.733 244.295 1.00 100.31 ? 1115 GLU B CA   1 
ATOM   22730 C C    . GLU B 2 1147 ? 193.739 231.874 244.680 1.00 97.45  ? 1115 GLU B C    1 
ATOM   22731 O O    . GLU B 2 1147 ? 194.784 232.088 244.064 1.00 105.64 ? 1115 GLU B O    1 
ATOM   22732 C CB   . GLU B 2 1147 ? 192.985 229.570 245.275 1.00 104.70 ? 1115 GLU B CB   1 
ATOM   22733 C CG   . GLU B 2 1147 ? 192.088 228.387 244.988 1.00 114.51 ? 1115 GLU B CG   1 
ATOM   22734 C CD   . GLU B 2 1147 ? 192.240 227.287 246.010 1.00 119.76 ? 1115 GLU B CD   1 
ATOM   22735 O OE1  . GLU B 2 1147 ? 193.368 227.090 246.507 1.00 118.89 ? 1115 GLU B OE1  1 
ATOM   22736 O OE2  . GLU B 2 1147 ? 191.232 226.622 246.324 1.00 122.43 ? 1115 GLU B OE2  1 
ATOM   22737 H H    . GLU B 2 1147 ? 193.912 230.413 242.693 1.00 107.61 ? 1115 GLU B H    1 
ATOM   22738 H HA   . GLU B 2 1147 ? 191.899 231.049 244.352 1.00 107.71 ? 1115 GLU B HA   1 
ATOM   22739 H HB2  . GLU B 2 1147 ? 193.903 229.261 245.235 1.00 107.32 ? 1115 GLU B HB2  1 
ATOM   22740 H HB3  . GLU B 2 1147 ? 192.783 229.884 246.170 1.00 107.91 ? 1115 GLU B HB3  1 
ATOM   22741 H HG2  . GLU B 2 1147 ? 191.163 228.679 244.994 1.00 109.16 ? 1115 GLU B HG2  1 
ATOM   22742 H HG3  . GLU B 2 1147 ? 192.316 228.019 244.120 1.00 108.05 ? 1115 GLU B HG3  1 
ATOM   22743 N N    . LYS B 2 1148 ? 193.337 232.604 245.712 1.00 85.42  ? 1116 LYS B N    1 
ATOM   22744 C CA   . LYS B 2 1148 ? 194.142 233.663 246.296 1.00 83.37  ? 1116 LYS B CA   1 
ATOM   22745 C C    . LYS B 2 1148 ? 194.557 233.253 247.699 1.00 89.04  ? 1116 LYS B C    1 
ATOM   22746 O O    . LYS B 2 1148 ? 193.755 232.701 248.456 1.00 103.14 ? 1116 LYS B O    1 
ATOM   22747 C CB   . LYS B 2 1148 ? 193.371 234.982 246.341 1.00 87.79  ? 1116 LYS B CB   1 
ATOM   22748 C CG   . LYS B 2 1148 ? 192.093 234.919 247.152 1.00 96.83  ? 1116 LYS B CG   1 
ATOM   22749 C CD   . LYS B 2 1148 ? 191.344 236.238 247.127 1.00 97.36  ? 1116 LYS B CD   1 
ATOM   22750 C CE   . LYS B 2 1148 ? 190.082 236.165 247.968 1.00 98.46  ? 1116 LYS B CE   1 
ATOM   22751 N NZ   . LYS B 2 1148 ? 189.355 237.460 248.010 1.00 99.49  ? 1116 LYS B NZ   1 
ATOM   22752 H H    . LYS B 2 1148 ? 192.577 232.499 246.102 1.00 96.12  ? 1116 LYS B H    1 
ATOM   22753 H HA   . LYS B 2 1148 ? 194.943 233.793 245.765 1.00 94.39  ? 1116 LYS B HA   1 
ATOM   22754 H HB2  . LYS B 2 1148 ? 193.940 235.661 246.736 1.00 93.68  ? 1116 LYS B HB2  1 
ATOM   22755 H HB3  . LYS B 2 1148 ? 193.136 235.237 245.436 1.00 94.97  ? 1116 LYS B HB3  1 
ATOM   22756 H HG2  . LYS B 2 1148 ? 191.514 234.234 246.783 1.00 96.24  ? 1116 LYS B HG2  1 
ATOM   22757 H HG3  . LYS B 2 1148 ? 192.308 234.714 248.076 1.00 95.47  ? 1116 LYS B HG3  1 
ATOM   22758 H HD2  . LYS B 2 1148 ? 191.911 236.938 247.485 1.00 95.00  ? 1116 LYS B HD2  1 
ATOM   22759 H HD3  . LYS B 2 1148 ? 191.090 236.445 246.213 1.00 95.25  ? 1116 LYS B HD3  1 
ATOM   22760 H HE2  . LYS B 2 1148 ? 189.487 235.499 247.590 1.00 94.75  ? 1116 LYS B HE2  1 
ATOM   22761 H HE3  . LYS B 2 1148 ? 190.320 235.923 248.876 1.00 95.50  ? 1116 LYS B HE3  1 
ATOM   22762 H HZ1  . LYS B 2 1148 ? 188.623 237.381 248.510 1.00 95.25  ? 1116 LYS B HZ1  1 
ATOM   22763 H HZ2  . LYS B 2 1148 ? 189.877 238.090 248.361 1.00 95.68  ? 1116 LYS B HZ2  1 
ATOM   22764 H HZ3  . LYS B 2 1148 ? 189.119 237.704 247.188 1.00 95.23  ? 1116 LYS B HZ3  1 
ATOM   22765 N N    . PHE B 2 1149 ? 195.812 233.524 248.041 1.00 85.49  ? 1117 PHE B N    1 
ATOM   22766 C CA   . PHE B 2 1149 ? 196.392 233.109 249.315 1.00 85.46  ? 1117 PHE B CA   1 
ATOM   22767 C C    . PHE B 2 1149 ? 196.461 234.339 250.213 1.00 90.29  ? 1117 PHE B C    1 
ATOM   22768 O O    . PHE B 2 1149 ? 197.471 235.041 250.262 1.00 94.59  ? 1117 PHE B O    1 
ATOM   22769 C CB   . PHE B 2 1149 ? 197.761 232.483 249.088 1.00 86.97  ? 1117 PHE B CB   1 
ATOM   22770 C CG   . PHE B 2 1149 ? 198.287 231.728 250.264 1.00 83.16  ? 1117 PHE B CG   1 
ATOM   22771 C CD1  . PHE B 2 1149 ? 197.683 230.559 250.674 1.00 84.62  ? 1117 PHE B CD1  1 
ATOM   22772 C CD2  . PHE B 2 1149 ? 199.400 232.173 250.944 1.00 89.36  ? 1117 PHE B CD2  1 
ATOM   22773 C CE1  . PHE B 2 1149 ? 198.169 229.858 251.750 1.00 88.65  ? 1117 PHE B CE1  1 
ATOM   22774 C CE2  . PHE B 2 1149 ? 199.891 231.474 252.019 1.00 90.91  ? 1117 PHE B CE2  1 
ATOM   22775 C CZ   . PHE B 2 1149 ? 199.276 230.314 252.421 1.00 93.06  ? 1117 PHE B CZ   1 
ATOM   22776 H H    . PHE B 2 1149 ? 196.361 233.956 247.539 1.00 91.36  ? 1117 PHE B H    1 
ATOM   22777 H HA   . PHE B 2 1149 ? 195.817 232.450 249.736 1.00 89.97  ? 1117 PHE B HA   1 
ATOM   22778 H HB2  . PHE B 2 1149 ? 197.702 231.866 248.342 1.00 90.12  ? 1117 PHE B HB2  1 
ATOM   22779 H HB3  . PHE B 2 1149 ? 198.394 233.187 248.883 1.00 90.80  ? 1117 PHE B HB3  1 
ATOM   22780 H HD1  . PHE B 2 1149 ? 196.934 230.246 250.222 1.00 89.75  ? 1117 PHE B HD1  1 
ATOM   22781 H HD2  . PHE B 2 1149 ? 199.820 232.958 250.675 1.00 90.61  ? 1117 PHE B HD2  1 
ATOM   22782 H HE1  . PHE B 2 1149 ? 197.752 229.072 252.021 1.00 90.22  ? 1117 PHE B HE1  1 
ATOM   22783 H HE2  . PHE B 2 1149 ? 200.640 231.785 252.475 1.00 90.32  ? 1117 PHE B HE2  1 
ATOM   22784 H HZ   . PHE B 2 1149 ? 199.606 229.841 253.150 1.00 91.30  ? 1117 PHE B HZ   1 
ATOM   22785 N N    . CYS B 2 1150 ? 195.373 234.598 250.929 1.00 102.66 ? 1118 CYS B N    1 
ATOM   22786 C CA   . CYS B 2 1150 ? 195.246 235.773 251.775 1.00 97.82  ? 1118 CYS B CA   1 
ATOM   22787 C C    . CYS B 2 1150 ? 195.453 235.404 253.239 1.00 95.21  ? 1118 CYS B C    1 
ATOM   22788 O O    . CYS B 2 1150 ? 195.601 234.237 253.600 1.00 105.90 ? 1118 CYS B O    1 
ATOM   22789 C CB   . CYS B 2 1150 ? 193.872 236.419 251.585 1.00 103.25 ? 1118 CYS B CB   1 
ATOM   22790 S SG   . CYS B 2 1150 ? 193.473 236.818 249.872 1.00 117.41 ? 1118 CYS B SG   1 
ATOM   22791 H H    . CYS B 2 1150 ? 194.677 234.093 250.939 1.00 102.57 ? 1118 CYS B H    1 
ATOM   22792 H HA   . CYS B 2 1150 ? 195.922 236.423 251.528 1.00 101.21 ? 1118 CYS B HA   1 
ATOM   22793 H HB2  . CYS B 2 1150 ? 193.194 235.807 251.912 1.00 102.10 ? 1118 CYS B HB2  1 
ATOM   22794 H HB3  . CYS B 2 1150 ? 193.842 237.244 252.095 1.00 102.10 ? 1118 CYS B HB3  1 
ATOM   22795 H HG   . CYS B 2 1150 ? 192.377 237.303 249.828 1.00 103.00 ? 1118 CYS B HG   1 
ATOM   22796 N N    . PHE B 2 1151 ? 195.454 236.428 254.086 1.00 86.87  ? 1119 PHE B N    1 
ATOM   22797 C CA   . PHE B 2 1151 ? 195.588 236.270 255.528 1.00 88.78  ? 1119 PHE B CA   1 
ATOM   22798 C C    . PHE B 2 1151 ? 194.273 236.638 256.196 1.00 92.39  ? 1119 PHE B C    1 
ATOM   22799 O O    . PHE B 2 1151 ? 193.767 237.748 256.007 1.00 97.07  ? 1119 PHE B O    1 
ATOM   22800 C CB   . PHE B 2 1151 ? 196.712 237.149 256.072 1.00 87.34  ? 1119 PHE B CB   1 
ATOM   22801 C CG   . PHE B 2 1151 ? 196.709 237.270 257.563 1.00 92.88  ? 1119 PHE B CG   1 
ATOM   22802 C CD1  . PHE B 2 1151 ? 197.189 236.246 258.353 1.00 99.54  ? 1119 PHE B CD1  1 
ATOM   22803 C CD2  . PHE B 2 1151 ? 196.228 238.409 258.175 1.00 94.24  ? 1119 PHE B CD2  1 
ATOM   22804 C CE1  . PHE B 2 1151 ? 197.187 236.356 259.724 1.00 98.59  ? 1119 PHE B CE1  1 
ATOM   22805 C CE2  . PHE B 2 1151 ? 196.225 238.523 259.545 1.00 98.79  ? 1119 PHE B CE2  1 
ATOM   22806 C CZ   . PHE B 2 1151 ? 196.705 237.495 260.319 1.00 98.70  ? 1119 PHE B CZ   1 
ATOM   22807 H H    . PHE B 2 1151 ? 195.375 237.249 253.841 1.00 95.32  ? 1119 PHE B H    1 
ATOM   22808 H HA   . PHE B 2 1151 ? 195.794 235.346 255.737 1.00 95.32  ? 1119 PHE B HA   1 
ATOM   22809 H HB2  . PHE B 2 1151 ? 197.563 236.767 255.808 1.00 95.09  ? 1119 PHE B HB2  1 
ATOM   22810 H HB3  . PHE B 2 1151 ? 196.620 238.040 255.701 1.00 94.28  ? 1119 PHE B HB3  1 
ATOM   22811 H HD1  . PHE B 2 1151 ? 197.517 235.472 257.955 1.00 96.72  ? 1119 PHE B HD1  1 
ATOM   22812 H HD2  . PHE B 2 1151 ? 195.902 239.107 257.655 1.00 95.31  ? 1119 PHE B HD2  1 
ATOM   22813 H HE1  . PHE B 2 1151 ? 197.513 235.660 260.247 1.00 96.04  ? 1119 PHE B HE1  1 
ATOM   22814 H HE2  . PHE B 2 1151 ? 195.898 239.295 259.947 1.00 96.30  ? 1119 PHE B HE2  1 
ATOM   22815 H HZ   . PHE B 2 1151 ? 196.704 237.570 261.246 1.00 95.86  ? 1119 PHE B HZ   1 
ATOM   22816 N N    . THR B 2 1152 ? 193.733 235.716 256.982 1.00 100.43 ? 1120 THR B N    1 
ATOM   22817 C CA   . THR B 2 1152 ? 192.419 235.888 257.599 1.00 98.27  ? 1120 THR B CA   1 
ATOM   22818 C C    . THR B 2 1152 ? 192.522 235.761 259.110 1.00 95.68  ? 1120 THR B C    1 
ATOM   22819 O O    . THR B 2 1152 ? 192.839 234.666 259.613 1.00 100.06 ? 1120 THR B O    1 
ATOM   22820 C CB   . THR B 2 1152 ? 191.441 234.852 257.052 1.00 99.16  ? 1120 THR B CB   1 
ATOM   22821 O OG1  . THR B 2 1152 ? 191.927 233.538 257.345 1.00 101.03 ? 1120 THR B OG1  1 
ATOM   22822 C CG2  . THR B 2 1152 ? 191.294 235.008 255.553 1.00 99.01  ? 1120 THR B CG2  1 
ATOM   22823 H H    . THR B 2 1152 ? 194.112 234.969 257.178 1.00 99.20  ? 1120 THR B H    1 
ATOM   22824 H HA   . THR B 2 1152 ? 192.076 236.764 257.372 1.00 98.31  ? 1120 THR B HA   1 
ATOM   22825 H HB   . THR B 2 1152 ? 190.571 234.977 257.462 1.00 99.03  ? 1120 THR B HB   1 
ATOM   22826 H HG1  . THR B 2 1152 ? 191.954 233.420 258.177 1.00 99.40  ? 1120 THR B HG1  1 
ATOM   22827 H HG21 . THR B 2 1152 ? 190.369 234.875 255.297 1.00 99.31  ? 1120 THR B HG21 1 
ATOM   22828 H HG22 . THR B 2 1152 ? 191.569 235.898 255.284 1.00 99.02  ? 1120 THR B HG22 1 
ATOM   22829 H HG23 . THR B 2 1152 ? 191.848 234.356 255.095 1.00 98.73  ? 1120 THR B HG23 1 
ATOM   22830 N N    . PRO B 2 1153 ? 192.257 236.814 259.881 1.00 84.73  ? 1121 PRO B N    1 
ATOM   22831 C CA   . PRO B 2 1153 ? 192.357 236.693 261.337 1.00 93.15  ? 1121 PRO B CA   1 
ATOM   22832 C C    . PRO B 2 1153 ? 191.355 235.686 261.876 1.00 96.28  ? 1121 PRO B C    1 
ATOM   22833 O O    . PRO B 2 1153 ? 190.280 235.479 261.310 1.00 97.17  ? 1121 PRO B O    1 
ATOM   22834 C CB   . PRO B 2 1153 ? 192.056 238.110 261.833 1.00 94.27  ? 1121 PRO B CB   1 
ATOM   22835 C CG   . PRO B 2 1153 ? 191.236 238.707 260.766 1.00 94.27  ? 1121 PRO B CG   1 
ATOM   22836 C CD   . PRO B 2 1153 ? 191.751 238.137 259.482 1.00 89.92  ? 1121 PRO B CD   1 
ATOM   22837 H HA   . PRO B 2 1153 ? 193.254 236.440 261.602 1.00 95.13  ? 1121 PRO B HA   1 
ATOM   22838 H HB2  . PRO B 2 1153 ? 191.564 238.070 262.668 1.00 94.82  ? 1121 PRO B HB2  1 
ATOM   22839 H HB3  . PRO B 2 1153 ? 192.885 238.599 261.941 1.00 95.02  ? 1121 PRO B HB3  1 
ATOM   22840 H HG2  . PRO B 2 1153 ? 190.305 238.465 260.897 1.00 95.26  ? 1121 PRO B HG2  1 
ATOM   22841 H HG3  . PRO B 2 1153 ? 191.343 239.671 260.777 1.00 94.82  ? 1121 PRO B HG3  1 
ATOM   22842 H HD2  . PRO B 2 1153 ? 191.027 238.047 258.843 1.00 94.71  ? 1121 PRO B HD2  1 
ATOM   22843 H HD3  . PRO B 2 1153 ? 192.471 238.685 259.133 1.00 94.60  ? 1121 PRO B HD3  1 
ATOM   22844 N N    . HIS B 2 1154 ? 191.723 235.057 262.993 1.00 113.22 ? 1122 HIS B N    1 
ATOM   22845 C CA   . HIS B 2 1154 ? 190.907 233.977 263.536 1.00 109.32 ? 1122 HIS B CA   1 
ATOM   22846 C C    . HIS B 2 1154 ? 189.505 234.457 263.882 1.00 108.60 ? 1122 HIS B C    1 
ATOM   22847 O O    . HIS B 2 1154 ? 188.520 233.766 263.602 1.00 115.14 ? 1122 HIS B O    1 
ATOM   22848 C CB   . HIS B 2 1154 ? 191.584 233.383 264.769 1.00 111.29 ? 1122 HIS B CB   1 
ATOM   22849 C CG   . HIS B 2 1154 ? 192.856 232.660 264.466 1.00 113.90 ? 1122 HIS B CG   1 
ATOM   22850 N ND1  . HIS B 2 1154 ? 194.012 232.853 265.190 1.00 112.51 ? 1122 HIS B ND1  1 
ATOM   22851 C CD2  . HIS B 2 1154 ? 193.155 231.740 263.519 1.00 110.72 ? 1122 HIS B CD2  1 
ATOM   22852 C CE1  . HIS B 2 1154 ? 194.968 232.084 264.702 1.00 112.27 ? 1122 HIS B CE1  1 
ATOM   22853 N NE2  . HIS B 2 1154 ? 194.475 231.399 263.686 1.00 111.25 ? 1122 HIS B NE2  1 
ATOM   22854 H H    . HIS B 2 1154 ? 192.430 235.235 263.449 1.00 111.25 ? 1122 HIS B H    1 
ATOM   22855 H HA   . HIS B 2 1154 ? 190.827 233.276 262.871 1.00 110.26 ? 1122 HIS B HA   1 
ATOM   22856 H HB2  . HIS B 2 1154 ? 191.791 234.101 265.387 1.00 110.81 ? 1122 HIS B HB2  1 
ATOM   22857 H HB3  . HIS B 2 1154 ? 190.976 232.754 265.187 1.00 110.63 ? 1122 HIS B HB3  1 
ATOM   22858 H HD2  . HIS B 2 1154 ? 192.575 231.403 262.874 1.00 110.68 ? 1122 HIS B HD2  1 
ATOM   22859 H HE1  . HIS B 2 1154 ? 195.841 232.035 265.019 1.00 111.28 ? 1122 HIS B HE1  1 
ATOM   22860 H HE2  . HIS B 2 1154 ? 194.909 230.832 263.208 1.00 111.26 ? 1122 HIS B HE2  1 
ATOM   22861 N N    . THR B 2 1155 ? 189.392 235.632 264.491 1.00 111.97 ? 1123 THR B N    1 
ATOM   22862 C CA   . THR B 2 1155 ? 188.108 236.184 264.901 1.00 117.43 ? 1123 THR B CA   1 
ATOM   22863 C C    . THR B 2 1155 ? 187.755 237.368 264.014 1.00 114.39 ? 1123 THR B C    1 
ATOM   22864 O O    . THR B 2 1155 ? 188.583 238.259 263.802 1.00 114.32 ? 1123 THR B O    1 
ATOM   22865 C CB   . THR B 2 1155 ? 188.131 236.616 266.369 1.00 118.97 ? 1123 THR B CB   1 
ATOM   22866 O OG1  . THR B 2 1155 ? 186.911 237.298 266.683 1.00 120.79 ? 1123 THR B OG1  1 
ATOM   22867 C CG2  . THR B 2 1155 ? 189.311 237.535 266.652 1.00 116.01 ? 1123 THR B CG2  1 
ATOM   22868 H H    . THR B 2 1155 ? 190.061 236.140 264.673 1.00 114.31 ? 1123 THR B H    1 
ATOM   22869 H HA   . THR B 2 1155 ? 187.423 235.508 264.797 1.00 115.75 ? 1123 THR B HA   1 
ATOM   22870 H HB   . THR B 2 1155 ? 188.213 235.831 266.932 1.00 115.43 ? 1123 THR B HB   1 
ATOM   22871 H HG1  . THR B 2 1155 ? 186.918 237.544 267.486 1.00 116.13 ? 1123 THR B HG1  1 
ATOM   22872 H HG21 . THR B 2 1155 ? 190.146 237.063 266.507 1.00 114.95 ? 1123 THR B HG21 1 
ATOM   22873 H HG22 . THR B 2 1155 ? 189.278 237.832 267.575 1.00 115.54 ? 1123 THR B HG22 1 
ATOM   22874 H HG23 . THR B 2 1155 ? 189.281 238.312 266.074 1.00 115.52 ? 1123 THR B HG23 1 
ATOM   22875 N N    . GLU B 2 1156 ? 186.530 237.371 263.497 1.00 120.77 ? 1124 GLU B N    1 
ATOM   22876 C CA   . GLU B 2 1156 ? 186.060 238.432 262.621 1.00 121.97 ? 1124 GLU B CA   1 
ATOM   22877 C C    . GLU B 2 1156 ? 184.615 238.760 262.962 1.00 128.07 ? 1124 GLU B C    1 
ATOM   22878 O O    . GLU B 2 1156 ? 183.854 237.896 263.402 1.00 132.46 ? 1124 GLU B O    1 
ATOM   22879 C CB   . GLU B 2 1156 ? 186.176 238.029 261.147 1.00 126.57 ? 1124 GLU B CB   1 
ATOM   22880 C CG   . GLU B 2 1156 ? 185.753 239.112 260.175 1.00 129.97 ? 1124 GLU B CG   1 
ATOM   22881 C CD   . GLU B 2 1156 ? 186.005 238.726 258.731 1.00 132.88 ? 1124 GLU B CD   1 
ATOM   22882 O OE1  . GLU B 2 1156 ? 186.544 237.624 258.494 1.00 132.23 ? 1124 GLU B OE1  1 
ATOM   22883 O OE2  . GLU B 2 1156 ? 185.666 239.523 257.832 1.00 130.93 ? 1124 GLU B OE2  1 
ATOM   22884 H H    . GLU B 2 1156 ? 185.944 236.758 263.642 1.00 126.43 ? 1124 GLU B H    1 
ATOM   22885 H HA   . GLU B 2 1156 ? 186.595 239.228 262.761 1.00 126.00 ? 1124 GLU B HA   1 
ATOM   22886 H HB2  . GLU B 2 1156 ? 187.100 237.805 260.957 1.00 126.49 ? 1124 GLU B HB2  1 
ATOM   22887 H HB3  . GLU B 2 1156 ? 185.612 237.255 260.991 1.00 127.31 ? 1124 GLU B HB3  1 
ATOM   22888 H HG2  . GLU B 2 1156 ? 184.803 239.279 260.277 1.00 127.57 ? 1124 GLU B HG2  1 
ATOM   22889 H HG3  . GLU B 2 1156 ? 186.255 239.920 260.363 1.00 126.96 ? 1124 GLU B HG3  1 
ATOM   22890 N N    . GLU B 2 1157 ? 184.245 240.022 262.753 1.00 125.84 ? 1125 GLU B N    1 
ATOM   22891 C CA   . GLU B 2 1157 ? 182.904 240.497 263.059 1.00 125.97 ? 1125 GLU B CA   1 
ATOM   22892 C C    . GLU B 2 1157 ? 182.429 241.413 261.941 1.00 125.97 ? 1125 GLU B C    1 
ATOM   22893 O O    . GLU B 2 1157 ? 183.233 242.025 261.236 1.00 121.65 ? 1125 GLU B O    1 
ATOM   22894 C CB   . GLU B 2 1157 ? 182.854 241.235 264.403 1.00 123.08 ? 1125 GLU B CB   1 
ATOM   22895 C CG   . GLU B 2 1157 ? 183.656 242.529 264.454 1.00 125.15 ? 1125 GLU B CG   1 
ATOM   22896 C CD   . GLU B 2 1157 ? 185.150 242.303 264.358 1.00 127.47 ? 1125 GLU B CD   1 
ATOM   22897 O OE1  . GLU B 2 1157 ? 185.564 241.182 263.999 1.00 126.65 ? 1125 GLU B OE1  1 
ATOM   22898 O OE2  . GLU B 2 1157 ? 185.913 243.248 264.645 1.00 128.69 ? 1125 GLU B OE2  1 
ATOM   22899 H H    . GLU B 2 1157 ? 184.762 240.628 262.430 1.00 124.90 ? 1125 GLU B H    1 
ATOM   22900 H HA   . GLU B 2 1157 ? 182.301 239.740 263.108 1.00 125.55 ? 1125 GLU B HA   1 
ATOM   22901 H HB2  . GLU B 2 1157 ? 181.930 241.455 264.601 1.00 124.65 ? 1125 GLU B HB2  1 
ATOM   22902 H HB3  . GLU B 2 1157 ? 183.203 240.647 265.091 1.00 124.84 ? 1125 GLU B HB3  1 
ATOM   22903 H HG2  . GLU B 2 1157 ? 183.392 243.102 263.718 1.00 125.04 ? 1125 GLU B HG2  1 
ATOM   22904 H HG3  . GLU B 2 1157 ? 183.477 242.974 265.297 1.00 125.14 ? 1125 GLU B HG3  1 
ATOM   22905 N N    . GLY B 2 1158 ? 181.111 241.504 261.794 1.00 136.06 ? 1126 GLY B N    1 
ATOM   22906 C CA   . GLY B 2 1158 ? 180.544 242.266 260.693 1.00 135.05 ? 1126 GLY B CA   1 
ATOM   22907 C C    . GLY B 2 1158 ? 180.932 241.702 259.345 1.00 133.98 ? 1126 GLY B C    1 
ATOM   22908 O O    . GLY B 2 1158 ? 181.178 242.462 258.400 1.00 132.54 ? 1126 GLY B O    1 
ATOM   22909 H H    . GLY B 2 1158 ? 180.531 241.138 262.313 1.00 134.13 ? 1126 GLY B H    1 
ATOM   22910 H HA2  . GLY B 2 1158 ? 179.578 242.258 260.762 1.00 134.34 ? 1126 GLY B HA2  1 
ATOM   22911 H HA3  . GLY B 2 1158 ? 180.849 243.185 260.744 1.00 133.60 ? 1126 GLY B HA3  1 
ATOM   22912 N N    . CYS B 2 1159 ? 180.977 240.376 259.231 1.00 140.05 ? 1127 CYS B N    1 
ATOM   22913 C CA   . CYS B 2 1159 ? 181.575 239.744 258.063 1.00 141.95 ? 1127 CYS B CA   1 
ATOM   22914 C C    . CYS B 2 1159 ? 180.825 240.049 256.773 1.00 141.94 ? 1127 CYS B C    1 
ATOM   22915 O O    . CYS B 2 1159 ? 181.390 239.859 255.691 1.00 144.99 ? 1127 CYS B O    1 
ATOM   22916 C CB   . CYS B 2 1159 ? 181.648 238.233 258.274 1.00 142.56 ? 1127 CYS B CB   1 
ATOM   22917 S SG   . CYS B 2 1159 ? 182.651 237.365 257.047 1.00 155.11 ? 1127 CYS B SG   1 
ATOM   22918 H H    . CYS B 2 1159 ? 180.669 239.824 259.815 1.00 141.69 ? 1127 CYS B H    1 
ATOM   22919 H HA   . CYS B 2 1159 ? 182.482 240.074 257.963 1.00 141.99 ? 1127 CYS B HA   1 
ATOM   22920 H HB2  . CYS B 2 1159 ? 182.031 238.058 259.148 1.00 141.10 ? 1127 CYS B HB2  1 
ATOM   22921 H HB3  . CYS B 2 1159 ? 180.750 237.869 258.233 1.00 142.53 ? 1127 CYS B HB3  1 
ATOM   22922 H HG   . CYS B 2 1159 ? 183.773 237.789 257.090 1.00 142.41 ? 1127 CYS B HG   1 
ATOM   22923 N N    . LEU B 2 1160 ? 179.581 240.511 256.851 1.00 126.30 ? 1128 LEU B N    1 
ATOM   22924 C CA   . LEU B 2 1160 ? 178.771 240.774 255.667 1.00 127.97 ? 1128 LEU B CA   1 
ATOM   22925 C C    . LEU B 2 1160 ? 178.268 242.205 255.668 1.00 134.37 ? 1128 LEU B C    1 
ATOM   22926 O O    . LEU B 2 1160 ? 177.139 242.490 255.262 1.00 137.55 ? 1128 LEU B O    1 
ATOM   22927 C CB   . LEU B 2 1160 ? 177.603 239.797 255.583 1.00 127.33 ? 1128 LEU B CB   1 
ATOM   22928 C CG   . LEU B 2 1160 ? 178.013 238.329 255.551 1.00 127.95 ? 1128 LEU B CG   1 
ATOM   22929 C CD1  . LEU B 2 1160 ? 176.793 237.436 255.518 1.00 130.36 ? 1128 LEU B CD1  1 
ATOM   22930 C CD2  . LEU B 2 1160 ? 178.903 238.061 254.357 1.00 130.75 ? 1128 LEU B CD2  1 
ATOM   22931 H H    . LEU B 2 1160 ? 179.177 240.682 257.591 1.00 130.82 ? 1128 LEU B H    1 
ATOM   22932 H HA   . LEU B 2 1160 ? 179.317 240.656 254.874 1.00 130.98 ? 1128 LEU B HA   1 
ATOM   22933 H HB2  . LEU B 2 1160 ? 177.031 239.928 256.356 1.00 131.50 ? 1128 LEU B HB2  1 
ATOM   22934 H HB3  . LEU B 2 1160 ? 177.102 239.980 254.772 1.00 130.65 ? 1128 LEU B HB3  1 
ATOM   22935 H HG   . LEU B 2 1160 ? 178.516 238.122 256.354 1.00 131.60 ? 1128 LEU B HG   1 
ATOM   22936 H HD11 . LEU B 2 1160 ? 177.082 236.512 255.575 1.00 131.91 ? 1128 LEU B HD11 1 
ATOM   22937 H HD12 . LEU B 2 1160 ? 176.223 237.652 256.272 1.00 130.99 ? 1128 LEU B HD12 1 
ATOM   22938 H HD13 . LEU B 2 1160 ? 176.315 237.584 254.687 1.00 131.26 ? 1128 LEU B HD13 1 
ATOM   22939 H HD21 . LEU B 2 1160 ? 178.926 237.106 254.189 1.00 131.91 ? 1128 LEU B HD21 1 
ATOM   22940 H HD22 . LEU B 2 1160 ? 178.541 238.524 253.586 1.00 131.15 ? 1128 LEU B HD22 1 
ATOM   22941 H HD23 . LEU B 2 1160 ? 179.796 238.387 254.548 1.00 131.63 ? 1128 LEU B HD23 1 
ATOM   22942 N N    . SER B 2 1161 ? 179.112 243.134 256.102 1.00 143.27 ? 1129 SER B N    1 
ATOM   22943 C CA   . SER B 2 1161 ? 178.730 244.534 256.227 1.00 143.77 ? 1129 SER B CA   1 
ATOM   22944 C C    . SER B 2 1161 ? 178.746 245.279 254.900 1.00 140.98 ? 1129 SER B C    1 
ATOM   22945 O O    . SER B 2 1161 ? 178.731 246.514 254.910 1.00 139.53 ? 1129 SER B O    1 
ATOM   22946 C CB   . SER B 2 1161 ? 179.661 245.239 257.215 1.00 146.46 ? 1129 SER B CB   1 
ATOM   22947 O OG   . SER B 2 1161 ? 181.003 245.199 256.762 1.00 144.77 ? 1129 SER B OG   1 
ATOM   22948 H H    . SER B 2 1161 ? 179.924 242.975 256.335 1.00 141.66 ? 1129 SER B H    1 
ATOM   22949 H HA   . SER B 2 1161 ? 177.829 244.581 256.583 1.00 141.91 ? 1129 SER B HA   1 
ATOM   22950 H HB2  . SER B 2 1161 ? 179.386 246.165 257.303 1.00 142.63 ? 1129 SER B HB2  1 
ATOM   22951 H HB3  . SER B 2 1161 ? 179.605 244.793 258.075 1.00 142.56 ? 1129 SER B HB3  1 
ATOM   22952 H HG   . SER B 2 1161 ? 181.073 245.607 256.032 1.00 141.99 ? 1129 SER B HG   1 
ATOM   22953 N N    . GLU B 2 1162 ? 178.779 244.578 253.770 1.00 142.22 ? 1130 GLU B N    1 
ATOM   22954 C CA   . GLU B 2 1162 ? 178.871 245.224 252.469 1.00 141.61 ? 1130 GLU B CA   1 
ATOM   22955 C C    . GLU B 2 1162 ? 177.775 244.818 251.499 1.00 142.68 ? 1130 GLU B C    1 
ATOM   22956 O O    . GLU B 2 1162 ? 177.381 245.638 250.669 1.00 140.50 ? 1130 GLU B O    1 
ATOM   22957 C CB   . GLU B 2 1162 ? 180.237 244.937 251.820 1.00 139.60 ? 1130 GLU B CB   1 
ATOM   22958 C CG   . GLU B 2 1162 ? 180.409 243.535 251.242 1.00 141.51 ? 1130 GLU B CG   1 
ATOM   22959 C CD   . GLU B 2 1162 ? 180.351 242.448 252.295 1.00 146.12 ? 1130 GLU B CD   1 
ATOM   22960 O OE1  . GLU B 2 1162 ? 179.991 242.756 253.450 1.00 149.09 ? 1130 GLU B OE1  1 
ATOM   22961 O OE2  . GLU B 2 1162 ? 180.669 241.286 251.967 1.00 142.79 ? 1130 GLU B OE2  1 
ATOM   22962 H H    . GLU B 2 1162 ? 178.738 243.722 253.731 1.00 141.88 ? 1130 GLU B H    1 
ATOM   22963 H HA   . GLU B 2 1162 ? 178.805 246.184 252.591 1.00 141.37 ? 1130 GLU B HA   1 
ATOM   22964 H HB2  . GLU B 2 1162 ? 180.372 245.568 251.097 1.00 141.06 ? 1130 GLU B HB2  1 
ATOM   22965 H HB3  . GLU B 2 1162 ? 180.926 245.061 252.492 1.00 141.51 ? 1130 GLU B HB3  1 
ATOM   22966 H HG2  . GLU B 2 1162 ? 179.715 243.360 250.589 1.00 141.61 ? 1130 GLU B HG2  1 
ATOM   22967 H HG3  . GLU B 2 1162 ? 181.278 243.482 250.814 1.00 141.32 ? 1130 GLU B HG3  1 
ATOM   22968 N N    . ARG B 2 1163 ? 177.271 243.589 251.574 1.00 140.57 ? 1131 ARG B N    1 
ATOM   22969 C CA   . ARG B 2 1163 ? 176.251 243.158 250.630 1.00 138.86 ? 1131 ARG B CA   1 
ATOM   22970 C C    . ARG B 2 1163 ? 174.968 243.949 250.850 1.00 138.86 ? 1131 ARG B C    1 
ATOM   22971 O O    . ARG B 2 1163 ? 174.449 244.014 251.968 1.00 138.77 ? 1131 ARG B O    1 
ATOM   22972 C CB   . ARG B 2 1163 ? 175.989 241.660 250.769 1.00 136.10 ? 1131 ARG B CB   1 
ATOM   22973 C CG   . ARG B 2 1163 ? 177.106 240.794 250.209 1.00 137.83 ? 1131 ARG B CG   1 
ATOM   22974 C CD   . ARG B 2 1163 ? 176.598 239.437 249.741 1.00 139.56 ? 1131 ARG B CD   1 
ATOM   22975 N NE   . ARG B 2 1163 ? 176.476 238.473 250.829 1.00 140.51 ? 1131 ARG B NE   1 
ATOM   22976 C CZ   . ARG B 2 1163 ? 177.430 237.628 251.197 1.00 139.57 ? 1131 ARG B CZ   1 
ATOM   22977 N NH1  . ARG B 2 1163 ? 178.615 237.618 250.607 1.00 136.80 ? 1131 ARG B NH1  1 
ATOM   22978 N NH2  . ARG B 2 1163 ? 177.190 236.769 252.183 1.00 138.07 ? 1131 ARG B NH2  1 
ATOM   22979 H H    . ARG B 2 1163 ? 177.500 242.996 252.153 1.00 138.24 ? 1131 ARG B H    1 
ATOM   22980 H HA   . ARG B 2 1163 ? 176.560 243.329 249.726 1.00 138.28 ? 1131 ARG B HA   1 
ATOM   22981 H HB2  . ARG B 2 1163 ? 175.886 241.445 251.709 1.00 137.50 ? 1131 ARG B HB2  1 
ATOM   22982 H HB3  . ARG B 2 1163 ? 175.174 241.446 250.290 1.00 137.60 ? 1131 ARG B HB3  1 
ATOM   22983 H HG2  . ARG B 2 1163 ? 177.507 241.243 249.448 1.00 138.15 ? 1131 ARG B HG2  1 
ATOM   22984 H HG3  . ARG B 2 1163 ? 177.772 240.646 250.898 1.00 137.79 ? 1131 ARG B HG3  1 
ATOM   22985 H HD2  . ARG B 2 1163 ? 175.720 239.547 249.345 1.00 137.96 ? 1131 ARG B HD2  1 
ATOM   22986 H HD3  . ARG B 2 1163 ? 177.210 239.079 249.081 1.00 138.45 ? 1131 ARG B HD3  1 
ATOM   22987 H HE   . ARG B 2 1163 ? 175.763 238.502 251.309 1.00 138.09 ? 1131 ARG B HE   1 
ATOM   22988 H HH11 . ARG B 2 1163 ? 178.786 238.167 249.968 1.00 137.82 ? 1131 ARG B HH11 1 
ATOM   22989 H HH12 . ARG B 2 1163 ? 179.216 237.061 250.865 1.00 137.45 ? 1131 ARG B HH12 1 
ATOM   22990 H HH21 . ARG B 2 1163 ? 176.424 236.766 252.574 1.00 138.13 ? 1131 ARG B HH21 1 
ATOM   22991 H HH22 . ARG B 2 1163 ? 177.801 236.217 252.431 1.00 137.96 ? 1131 ARG B HH22 1 
ATOM   22992 N N    . ALA B 2 1164 ? 174.460 244.553 249.775 1.00 134.65 ? 1132 ALA B N    1 
ATOM   22993 C CA   . ALA B 2 1164 ? 173.289 245.413 249.884 1.00 133.47 ? 1132 ALA B CA   1 
ATOM   22994 C C    . ALA B 2 1164 ? 172.000 244.618 250.030 1.00 133.41 ? 1132 ALA B C    1 
ATOM   22995 O O    . ALA B 2 1164 ? 171.063 245.085 250.688 1.00 133.97 ? 1132 ALA B O    1 
ATOM   22996 C CB   . ALA B 2 1164 ? 173.197 246.329 248.663 1.00 133.14 ? 1132 ALA B CB   1 
ATOM   22997 H H    . ALA B 2 1164 ? 174.774 244.479 248.978 1.00 133.74 ? 1132 ALA B H    1 
ATOM   22998 H HA   . ALA B 2 1164 ? 173.383 245.973 250.669 1.00 133.37 ? 1132 ALA B HA   1 
ATOM   22999 H HB1  . ALA B 2 1164 ? 173.125 245.784 247.864 1.00 133.59 ? 1132 ALA B HB1  1 
ATOM   23000 H HB2  . ALA B 2 1164 ? 173.996 246.876 248.620 1.00 133.34 ? 1132 ALA B HB2  1 
ATOM   23001 H HB3  . ALA B 2 1164 ? 172.413 246.893 248.751 1.00 133.55 ? 1132 ALA B HB3  1 
ATOM   23002 N N    . ALA B 2 1165 ? 171.924 243.433 249.423 1.00 133.58 ? 1133 ALA B N    1 
ATOM   23003 C CA   . ALA B 2 1165 ? 170.708 242.635 249.527 1.00 136.54 ? 1133 ALA B CA   1 
ATOM   23004 C C    . ALA B 2 1165 ? 170.412 242.277 250.976 1.00 137.03 ? 1133 ALA B C    1 
ATOM   23005 O O    . ALA B 2 1165 ? 169.261 242.357 251.424 1.00 136.00 ? 1133 ALA B O    1 
ATOM   23006 C CB   . ALA B 2 1165 ? 170.837 241.370 248.681 1.00 135.60 ? 1133 ALA B CB   1 
ATOM   23007 H H    . ALA B 2 1165 ? 172.551 243.076 248.954 1.00 135.10 ? 1133 ALA B H    1 
ATOM   23008 H HA   . ALA B 2 1165 ? 169.960 243.151 249.187 1.00 135.91 ? 1133 ALA B HA   1 
ATOM   23009 H HB1  . ALA B 2 1165 ? 171.591 240.852 249.003 1.00 135.73 ? 1133 ALA B HB1  1 
ATOM   23010 H HB2  . ALA B 2 1165 ? 170.980 241.623 247.755 1.00 135.79 ? 1133 ALA B HB2  1 
ATOM   23011 H HB3  . ALA B 2 1165 ? 170.021 240.853 248.761 1.00 135.70 ? 1133 ALA B HB3  1 
ATOM   23012 N N    . LEU B 2 1166 ? 171.440 241.878 251.726 1.00 146.88 ? 1134 LEU B N    1 
ATOM   23013 C CA   . LEU B 2 1166 ? 171.240 241.545 253.130 1.00 146.84 ? 1134 LEU B CA   1 
ATOM   23014 C C    . LEU B 2 1166 ? 170.773 242.764 253.913 1.00 148.81 ? 1134 LEU B C    1 
ATOM   23015 O O    . LEU B 2 1166 ? 169.882 242.662 254.765 1.00 155.38 ? 1134 LEU B O    1 
ATOM   23016 C CB   . LEU B 2 1166 ? 172.533 240.987 253.728 1.00 144.98 ? 1134 LEU B CB   1 
ATOM   23017 C CG   . LEU B 2 1166 ? 173.002 239.594 253.287 1.00 148.09 ? 1134 LEU B CG   1 
ATOM   23018 C CD1  . LEU B 2 1166 ? 172.041 238.512 253.752 1.00 148.71 ? 1134 LEU B CD1  1 
ATOM   23019 C CD2  . LEU B 2 1166 ? 173.198 239.510 251.783 1.00 147.25 ? 1134 LEU B CD2  1 
ATOM   23020 H H    . LEU B 2 1166 ? 172.250 241.802 251.449 1.00 146.79 ? 1134 LEU B H    1 
ATOM   23021 H HA   . LEU B 2 1166 ? 170.552 240.866 253.199 1.00 147.42 ? 1134 LEU B HA   1 
ATOM   23022 H HB2  . LEU B 2 1166 ? 173.250 241.604 253.513 1.00 146.98 ? 1134 LEU B HB2  1 
ATOM   23023 H HB3  . LEU B 2 1166 ? 172.424 240.954 254.691 1.00 146.70 ? 1134 LEU B HB3  1 
ATOM   23024 H HG   . LEU B 2 1166 ? 173.861 239.415 253.701 1.00 147.43 ? 1134 LEU B HG   1 
ATOM   23025 H HD11 . LEU B 2 1166 ? 172.206 237.706 253.239 1.00 147.53 ? 1134 LEU B HD11 1 
ATOM   23026 H HD12 . LEU B 2 1166 ? 172.195 238.339 254.693 1.00 147.68 ? 1134 LEU B HD12 1 
ATOM   23027 H HD13 . LEU B 2 1166 ? 171.129 238.808 253.611 1.00 147.44 ? 1134 LEU B HD13 1 
ATOM   23028 H HD21 . LEU B 2 1166 ? 173.675 238.691 251.574 1.00 147.38 ? 1134 LEU B HD21 1 
ATOM   23029 H HD22 . LEU B 2 1166 ? 172.330 239.505 251.350 1.00 146.91 ? 1134 LEU B HD22 1 
ATOM   23030 H HD23 . LEU B 2 1166 ? 173.713 240.276 251.489 1.00 146.90 ? 1134 LEU B HD23 1 
ATOM   23031 N N    . GLN B 2 1167 ? 171.360 243.928 253.635 1.00 142.08 ? 1135 GLN B N    1 
ATOM   23032 C CA   . GLN B 2 1167 ? 170.947 245.145 254.322 1.00 143.74 ? 1135 GLN B CA   1 
ATOM   23033 C C    . GLN B 2 1167 ? 169.481 245.451 254.044 1.00 147.91 ? 1135 GLN B C    1 
ATOM   23034 O O    . GLN B 2 1167 ? 168.713 245.775 254.960 1.00 146.29 ? 1135 GLN B O    1 
ATOM   23035 C CB   . GLN B 2 1167 ? 171.831 246.311 253.881 1.00 140.08 ? 1135 GLN B CB   1 
ATOM   23036 C CG   . GLN B 2 1167 ? 172.101 247.328 254.970 1.00 142.59 ? 1135 GLN B CG   1 
ATOM   23037 C CD   . GLN B 2 1167 ? 173.046 246.801 256.026 1.00 144.91 ? 1135 GLN B CD   1 
ATOM   23038 O OE1  . GLN B 2 1167 ? 173.636 245.734 255.866 1.00 145.34 ? 1135 GLN B OE1  1 
ATOM   23039 N NE2  . GLN B 2 1167 ? 173.198 247.547 257.113 1.00 143.81 ? 1135 GLN B NE2  1 
ATOM   23040 H H    . GLN B 2 1167 ? 171.991 244.036 253.061 1.00 143.28 ? 1135 GLN B H    1 
ATOM   23041 H HA   . GLN B 2 1167 ? 171.056 245.025 255.278 1.00 143.95 ? 1135 GLN B HA   1 
ATOM   23042 H HB2  . GLN B 2 1167 ? 172.686 245.961 253.584 1.00 142.86 ? 1135 GLN B HB2  1 
ATOM   23043 H HB3  . GLN B 2 1167 ? 171.395 246.773 253.148 1.00 143.39 ? 1135 GLN B HB3  1 
ATOM   23044 H HG2  . GLN B 2 1167 ? 172.501 248.118 254.575 1.00 143.59 ? 1135 GLN B HG2  1 
ATOM   23045 H HG3  . GLN B 2 1167 ? 171.264 247.560 255.403 1.00 143.74 ? 1135 GLN B HG3  1 
ATOM   23046 H HE21 . GLN B 2 1167 ? 172.768 248.288 257.189 1.00 144.00 ? 1135 GLN B HE21 1 
ATOM   23047 H HE22 . GLN B 2 1167 ? 173.725 247.289 257.741 1.00 143.77 ? 1135 GLN B HE22 1 
ATOM   23048 N N    . GLU B 2 1168 ? 169.075 245.349 252.778 1.00 158.29 ? 1136 GLU B N    1 
ATOM   23049 C CA   . GLU B 2 1168 ? 167.690 245.635 252.422 1.00 158.13 ? 1136 GLU B CA   1 
ATOM   23050 C C    . GLU B 2 1168 ? 166.738 244.651 253.086 1.00 157.29 ? 1136 GLU B C    1 
ATOM   23051 O O    . GLU B 2 1168 ? 165.673 245.040 253.578 1.00 158.51 ? 1136 GLU B O    1 
ATOM   23052 C CB   . GLU B 2 1168 ? 167.520 245.601 250.905 1.00 157.40 ? 1136 GLU B CB   1 
ATOM   23053 C CG   . GLU B 2 1168 ? 166.079 245.749 250.450 1.00 159.13 ? 1136 GLU B CG   1 
ATOM   23054 C CD   . GLU B 2 1168 ? 165.961 246.020 248.965 1.00 157.91 ? 1136 GLU B CD   1 
ATOM   23055 O OE1  . GLU B 2 1168 ? 167.006 246.201 248.306 1.00 154.45 ? 1136 GLU B OE1  1 
ATOM   23056 O OE2  . GLU B 2 1168 ? 164.820 246.052 248.457 1.00 156.69 ? 1136 GLU B OE2  1 
ATOM   23057 H H    . GLU B 2 1168 ? 169.575 245.120 252.116 1.00 155.71 ? 1136 GLU B H    1 
ATOM   23058 H HA   . GLU B 2 1168 ? 167.462 246.526 252.730 1.00 156.42 ? 1136 GLU B HA   1 
ATOM   23059 H HB2  . GLU B 2 1168 ? 168.031 246.329 250.518 1.00 156.06 ? 1136 GLU B HB2  1 
ATOM   23060 H HB3  . GLU B 2 1168 ? 167.851 244.752 250.572 1.00 155.96 ? 1136 GLU B HB3  1 
ATOM   23061 H HG2  . GLU B 2 1168 ? 165.599 244.929 250.641 1.00 156.82 ? 1136 GLU B HG2  1 
ATOM   23062 H HG3  . GLU B 2 1168 ? 165.671 246.491 250.924 1.00 156.89 ? 1136 GLU B HG3  1 
ATOM   23063 N N    . GLU B 2 1169 ? 167.096 243.367 253.098 1.00 163.06 ? 1137 GLU B N    1 
ATOM   23064 C CA   . GLU B 2 1169 ? 166.233 242.382 253.737 1.00 165.24 ? 1137 GLU B CA   1 
ATOM   23065 C C    . GLU B 2 1169 ? 166.111 242.651 255.230 1.00 165.85 ? 1137 GLU B C    1 
ATOM   23066 O O    . GLU B 2 1169 ? 165.023 242.529 255.802 1.00 174.10 ? 1137 GLU B O    1 
ATOM   23067 C CB   . GLU B 2 1169 ? 166.761 240.971 253.487 1.00 164.49 ? 1137 GLU B CB   1 
ATOM   23068 C CG   . GLU B 2 1169 ? 165.838 239.882 254.001 1.00 164.93 ? 1137 GLU B CG   1 
ATOM   23069 C CD   . GLU B 2 1169 ? 166.294 238.499 253.598 1.00 166.09 ? 1137 GLU B CD   1 
ATOM   23070 O OE1  . GLU B 2 1169 ? 167.416 238.376 253.066 1.00 167.57 ? 1137 GLU B OE1  1 
ATOM   23071 O OE2  . GLU B 2 1169 ? 165.529 237.536 253.806 1.00 167.47 ? 1137 GLU B OE2  1 
ATOM   23072 H H    . GLU B 2 1169 ? 167.816 243.048 252.751 1.00 164.36 ? 1137 GLU B H    1 
ATOM   23073 H HA   . GLU B 2 1169 ? 165.346 242.442 253.349 1.00 165.72 ? 1137 GLU B HA   1 
ATOM   23074 H HB2  . GLU B 2 1169 ? 166.871 240.842 252.532 1.00 165.14 ? 1137 GLU B HB2  1 
ATOM   23075 H HB3  . GLU B 2 1169 ? 167.616 240.872 253.934 1.00 165.37 ? 1137 GLU B HB3  1 
ATOM   23076 H HG2  . GLU B 2 1169 ? 165.813 239.918 254.970 1.00 165.70 ? 1137 GLU B HG2  1 
ATOM   23077 H HG3  . GLU B 2 1169 ? 164.949 240.023 253.640 1.00 165.70 ? 1137 GLU B HG3  1 
ATOM   23078 N N    . LEU B 2 1170 ? 167.216 243.012 255.882 1.00 151.87 ? 1138 LEU B N    1 
ATOM   23079 C CA   . LEU B 2 1170 ? 167.149 243.327 257.303 1.00 152.41 ? 1138 LEU B CA   1 
ATOM   23080 C C    . LEU B 2 1170 ? 166.248 244.530 257.549 1.00 158.47 ? 1138 LEU B C    1 
ATOM   23081 O O    . LEU B 2 1170 ? 165.438 244.531 258.485 1.00 161.61 ? 1138 LEU B O    1 
ATOM   23082 C CB   . LEU B 2 1170 ? 168.554 243.579 257.848 1.00 154.29 ? 1138 LEU B CB   1 
ATOM   23083 C CG   . LEU B 2 1170 ? 168.714 243.596 259.371 1.00 155.47 ? 1138 LEU B CG   1 
ATOM   23084 C CD1  . LEU B 2 1170 ? 170.171 243.411 259.746 1.00 154.86 ? 1138 LEU B CD1  1 
ATOM   23085 C CD2  . LEU B 2 1170 ? 168.178 244.883 259.977 1.00 156.15 ? 1138 LEU B CD2  1 
ATOM   23086 H H    . LEU B 2 1170 ? 167.998 243.080 255.532 1.00 155.72 ? 1138 LEU B H    1 
ATOM   23087 H HA   . LEU B 2 1170 ? 166.773 242.569 257.778 1.00 155.63 ? 1138 LEU B HA   1 
ATOM   23088 H HB2  . LEU B 2 1170 ? 169.137 242.882 257.508 1.00 155.90 ? 1138 LEU B HB2  1 
ATOM   23089 H HB3  . LEU B 2 1170 ? 168.857 244.438 257.516 1.00 155.65 ? 1138 LEU B HB3  1 
ATOM   23090 H HG   . LEU B 2 1170 ? 168.212 242.857 259.749 1.00 155.94 ? 1138 LEU B HG   1 
ATOM   23091 H HD11 . LEU B 2 1170 ? 170.244 243.350 260.711 1.00 155.46 ? 1138 LEU B HD11 1 
ATOM   23092 H HD12 . LEU B 2 1170 ? 170.498 242.596 259.336 1.00 155.93 ? 1138 LEU B HD12 1 
ATOM   23093 H HD13 . LEU B 2 1170 ? 170.679 244.171 259.422 1.00 155.99 ? 1138 LEU B HD13 1 
ATOM   23094 H HD21 . LEU B 2 1170 ? 168.590 245.018 260.845 1.00 155.30 ? 1138 LEU B HD21 1 
ATOM   23095 H HD22 . LEU B 2 1170 ? 168.395 245.624 259.390 1.00 155.81 ? 1138 LEU B HD22 1 
ATOM   23096 H HD23 . LEU B 2 1170 ? 167.218 244.809 260.076 1.00 156.17 ? 1138 LEU B HD23 1 
ATOM   23097 N N    . GLN B 2 1171 ? 166.373 245.565 256.717 1.00 163.13 ? 1139 GLN B N    1 
ATOM   23098 C CA   . GLN B 2 1171 ? 165.518 246.737 256.878 1.00 162.31 ? 1139 GLN B CA   1 
ATOM   23099 C C    . GLN B 2 1171 ? 164.051 246.374 256.698 1.00 164.13 ? 1139 GLN B C    1 
ATOM   23100 O O    . GLN B 2 1171 ? 163.190 246.833 257.458 1.00 162.65 ? 1139 GLN B O    1 
ATOM   23101 C CB   . GLN B 2 1171 ? 165.921 247.821 255.882 1.00 160.63 ? 1139 GLN B CB   1 
ATOM   23102 C CG   . GLN B 2 1171 ? 167.282 248.428 256.143 1.00 161.05 ? 1139 GLN B CG   1 
ATOM   23103 C CD   . GLN B 2 1171 ? 167.634 249.495 255.131 1.00 162.23 ? 1139 GLN B CD   1 
ATOM   23104 O OE1  . GLN B 2 1171 ? 166.885 249.738 254.185 1.00 161.76 ? 1139 GLN B OE1  1 
ATOM   23105 N NE2  . GLN B 2 1171 ? 168.778 250.142 255.323 1.00 161.59 ? 1139 GLN B NE2  1 
ATOM   23106 H H    . GLN B 2 1171 ? 166.933 245.612 256.065 1.00 161.32 ? 1139 GLN B H    1 
ATOM   23107 H HA   . GLN B 2 1171 ? 165.634 247.092 257.773 1.00 161.24 ? 1139 GLN B HA   1 
ATOM   23108 H HB2  . GLN B 2 1171 ? 165.935 247.437 254.992 1.00 161.50 ? 1139 GLN B HB2  1 
ATOM   23109 H HB3  . GLN B 2 1171 ? 165.267 248.537 255.920 1.00 161.29 ? 1139 GLN B HB3  1 
ATOM   23110 H HG2  . GLN B 2 1171 ? 167.284 248.837 257.023 1.00 161.47 ? 1139 GLN B HG2  1 
ATOM   23111 H HG3  . GLN B 2 1171 ? 167.957 247.734 256.098 1.00 161.17 ? 1139 GLN B HG3  1 
ATOM   23112 H HE21 . GLN B 2 1171 ? 169.275 249.945 255.997 1.00 161.56 ? 1139 GLN B HE21 1 
ATOM   23113 H HE22 . GLN B 2 1171 ? 169.021 250.758 254.775 1.00 161.72 ? 1139 GLN B HE22 1 
ATOM   23114 N N    . LEU B 2 1172 ? 163.745 245.555 255.691 1.00 182.11 ? 1140 LEU B N    1 
ATOM   23115 C CA   . LEU B 2 1172 ? 162.362 245.151 255.465 1.00 180.81 ? 1140 LEU B CA   1 
ATOM   23116 C C    . LEU B 2 1172 ? 161.830 244.337 256.637 1.00 182.05 ? 1140 LEU B C    1 
ATOM   23117 O O    . LEU B 2 1172 ? 160.671 244.495 257.037 1.00 184.91 ? 1140 LEU B O    1 
ATOM   23118 C CB   . LEU B 2 1172 ? 162.254 244.353 254.167 1.00 180.37 ? 1140 LEU B CB   1 
ATOM   23119 C CG   . LEU B 2 1172 ? 160.847 243.887 253.789 1.00 180.50 ? 1140 LEU B CG   1 
ATOM   23120 C CD1  . LEU B 2 1172 ? 159.920 245.075 253.592 1.00 180.07 ? 1140 LEU B CD1  1 
ATOM   23121 C CD2  . LEU B 2 1172 ? 160.888 243.027 252.536 1.00 180.71 ? 1140 LEU B CD2  1 
ATOM   23122 H H    . LEU B 2 1172 ? 164.311 245.225 255.133 1.00 180.29 ? 1140 LEU B H    1 
ATOM   23123 H HA   . LEU B 2 1172 ? 161.813 245.946 255.378 1.00 180.73 ? 1140 LEU B HA   1 
ATOM   23124 H HB2  . LEU B 2 1172 ? 162.582 244.906 253.440 1.00 180.61 ? 1140 LEU B HB2  1 
ATOM   23125 H HB3  . LEU B 2 1172 ? 162.810 243.562 254.247 1.00 180.92 ? 1140 LEU B HB3  1 
ATOM   23126 H HG   . LEU B 2 1172 ? 160.488 243.344 254.508 1.00 180.99 ? 1140 LEU B HG   1 
ATOM   23127 H HD11 . LEU B 2 1172 ? 159.078 244.759 253.228 1.00 180.92 ? 1140 LEU B HD11 1 
ATOM   23128 H HD12 . LEU B 2 1172 ? 159.769 245.505 254.449 1.00 180.87 ? 1140 LEU B HD12 1 
ATOM   23129 H HD13 . LEU B 2 1172 ? 160.333 245.699 252.975 1.00 180.77 ? 1140 LEU B HD13 1 
ATOM   23130 H HD21 . LEU B 2 1172 ? 160.005 242.658 252.381 1.00 180.87 ? 1140 LEU B HD21 1 
ATOM   23131 H HD22 . LEU B 2 1172 ? 161.155 243.578 251.784 1.00 180.97 ? 1140 LEU B HD22 1 
ATOM   23132 H HD23 . LEU B 2 1172 ? 161.527 242.310 252.666 1.00 181.08 ? 1140 LEU B HD23 1 
ATOM   23133 N N    . CYS B 2 1173 ? 162.657 243.448 257.188 1.00 192.79 ? 1141 CYS B N    1 
ATOM   23134 C CA   . CYS B 2 1173 ? 162.230 242.673 258.347 1.00 192.79 ? 1141 CYS B CA   1 
ATOM   23135 C C    . CYS B 2 1173 ? 161.950 243.580 259.535 1.00 192.50 ? 1141 CYS B C    1 
ATOM   23136 O O    . CYS B 2 1173 ? 160.966 243.386 260.257 1.00 196.30 ? 1141 CYS B O    1 
ATOM   23137 C CB   . CYS B 2 1173 ? 163.290 241.632 258.704 1.00 193.46 ? 1141 CYS B CB   1 
ATOM   23138 S SG   . CYS B 2 1173 ? 163.350 240.227 257.570 1.00 198.72 ? 1141 CYS B SG   1 
ATOM   23139 H H    . CYS B 2 1173 ? 163.454 243.277 256.915 1.00 192.10 ? 1141 CYS B H    1 
ATOM   23140 H HA   . CYS B 2 1173 ? 161.410 242.203 258.129 1.00 192.83 ? 1141 CYS B HA   1 
ATOM   23141 H HB2  . CYS B 2 1173 ? 164.161 242.057 258.694 1.00 192.30 ? 1141 CYS B HB2  1 
ATOM   23142 H HB3  . CYS B 2 1173 ? 163.103 241.288 259.592 1.00 192.70 ? 1141 CYS B HB3  1 
ATOM   23143 H HG   . CYS B 2 1173 ? 163.570 240.626 256.460 1.00 192.87 ? 1141 CYS B HG   1 
ATOM   23144 N N    . LYS B 2 1174 ? 162.802 244.583 259.752 1.00 182.25 ? 1142 LYS B N    1 
ATOM   23145 C CA   . LYS B 2 1174 ? 162.548 245.530 260.833 1.00 184.76 ? 1142 LYS B CA   1 
ATOM   23146 C C    . LYS B 2 1174 ? 161.249 246.290 260.599 1.00 187.74 ? 1142 LYS B C    1 
ATOM   23147 O O    . LYS B 2 1174 ? 160.480 246.529 261.538 1.00 188.84 ? 1142 LYS B O    1 
ATOM   23148 C CB   . LYS B 2 1174 ? 163.720 246.498 260.970 1.00 184.22 ? 1142 LYS B CB   1 
ATOM   23149 C CG   . LYS B 2 1174 ? 164.965 245.868 261.572 1.00 183.86 ? 1142 LYS B CG   1 
ATOM   23150 C CD   . LYS B 2 1174 ? 166.142 246.835 261.593 1.00 182.78 ? 1142 LYS B CD   1 
ATOM   23151 C CE   . LYS B 2 1174 ? 165.859 248.066 262.441 1.00 182.77 ? 1142 LYS B CE   1 
ATOM   23152 N NZ   . LYS B 2 1174 ? 165.450 247.717 263.829 1.00 183.00 ? 1142 LYS B NZ   1 
ATOM   23153 H H    . LYS B 2 1174 ? 163.517 244.734 259.299 1.00 183.11 ? 1142 LYS B H    1 
ATOM   23154 H HA   . LYS B 2 1174 ? 162.463 245.041 261.667 1.00 183.91 ? 1142 LYS B HA   1 
ATOM   23155 H HB2  . LYS B 2 1174 ? 163.953 246.836 260.091 1.00 183.27 ? 1142 LYS B HB2  1 
ATOM   23156 H HB3  . LYS B 2 1174 ? 163.447 247.230 261.544 1.00 183.84 ? 1142 LYS B HB3  1 
ATOM   23157 H HG2  . LYS B 2 1174 ? 164.776 245.599 262.484 1.00 183.67 ? 1142 LYS B HG2  1 
ATOM   23158 H HG3  . LYS B 2 1174 ? 165.216 245.095 261.043 1.00 183.36 ? 1142 LYS B HG3  1 
ATOM   23159 H HD2  . LYS B 2 1174 ? 166.916 246.384 261.965 1.00 183.15 ? 1142 LYS B HD2  1 
ATOM   23160 H HD3  . LYS B 2 1174 ? 166.329 247.128 260.688 1.00 183.12 ? 1142 LYS B HD3  1 
ATOM   23161 H HE2  . LYS B 2 1174 ? 166.665 248.603 262.494 1.00 183.40 ? 1142 LYS B HE2  1 
ATOM   23162 H HE3  . LYS B 2 1174 ? 165.145 248.582 262.035 1.00 183.69 ? 1142 LYS B HE3  1 
ATOM   23163 H HZ1  . LYS B 2 1174 ? 165.348 248.459 264.311 1.00 183.57 ? 1142 LYS B HZ1  1 
ATOM   23164 H HZ2  . LYS B 2 1174 ? 164.680 247.272 263.817 1.00 183.84 ? 1142 LYS B HZ2  1 
ATOM   23165 H HZ3  . LYS B 2 1174 ? 166.073 247.209 264.210 1.00 183.61 ? 1142 LYS B HZ3  1 
ATOM   23166 N N    . GLY B 2 1175 ? 160.990 246.686 259.353 1.00 203.58 ? 1143 GLY B N    1 
ATOM   23167 C CA   . GLY B 2 1175 ? 159.744 247.374 259.053 1.00 202.40 ? 1143 GLY B CA   1 
ATOM   23168 C C    . GLY B 2 1175 ? 158.527 246.509 259.317 1.00 203.21 ? 1143 GLY B C    1 
ATOM   23169 O O    . GLY B 2 1175 ? 157.525 246.976 259.865 1.00 204.71 ? 1143 GLY B O    1 
ATOM   23170 H H    . GLY B 2 1175 ? 161.511 246.570 258.678 1.00 201.25 ? 1143 GLY B H    1 
ATOM   23171 H HA2  . GLY B 2 1175 ? 159.677 248.173 259.599 1.00 201.81 ? 1143 GLY B HA2  1 
ATOM   23172 H HA3  . GLY B 2 1175 ? 159.737 247.637 258.120 1.00 201.72 ? 1143 GLY B HA3  1 
ATOM   23173 N N    . LEU B 2 1176 ? 158.593 245.236 258.927 1.00 214.74 ? 1144 LEU B N    1 
ATOM   23174 C CA   . LEU B 2 1176 ? 157.486 244.326 259.203 1.00 215.83 ? 1144 LEU B CA   1 
ATOM   23175 C C    . LEU B 2 1176 ? 157.316 244.114 260.702 1.00 216.21 ? 1144 LEU B C    1 
ATOM   23176 O O    . LEU B 2 1176 ? 156.191 243.967 261.194 1.00 217.60 ? 1144 LEU B O    1 
ATOM   23177 C CB   . LEU B 2 1176 ? 157.710 242.994 258.491 1.00 215.73 ? 1144 LEU B CB   1 
ATOM   23178 C CG   . LEU B 2 1176 ? 157.711 243.060 256.963 1.00 215.06 ? 1144 LEU B CG   1 
ATOM   23179 C CD1  . LEU B 2 1176 ? 158.049 241.705 256.369 1.00 214.82 ? 1144 LEU B CD1  1 
ATOM   23180 C CD2  . LEU B 2 1176 ? 156.368 243.550 256.443 1.00 213.40 ? 1144 LEU B CD2  1 
ATOM   23181 H H    . LEU B 2 1176 ? 159.256 244.881 258.509 1.00 213.27 ? 1144 LEU B H    1 
ATOM   23182 H HA   . LEU B 2 1176 ? 156.666 244.717 258.865 1.00 214.07 ? 1144 LEU B HA   1 
ATOM   23183 H HB2  . LEU B 2 1176 ? 158.567 242.636 258.769 1.00 213.94 ? 1144 LEU B HB2  1 
ATOM   23184 H HB3  . LEU B 2 1176 ? 157.002 242.385 258.755 1.00 214.14 ? 1144 LEU B HB3  1 
ATOM   23185 H HG   . LEU B 2 1176 ? 158.389 243.690 256.674 1.00 213.60 ? 1144 LEU B HG   1 
ATOM   23186 H HD11 . LEU B 2 1176 ? 158.241 241.814 255.425 1.00 213.91 ? 1144 LEU B HD11 1 
ATOM   23187 H HD12 . LEU B 2 1176 ? 157.290 241.112 256.485 1.00 214.19 ? 1144 LEU B HD12 1 
ATOM   23188 H HD13 . LEU B 2 1176 ? 158.826 241.347 256.826 1.00 213.81 ? 1144 LEU B HD13 1 
ATOM   23189 H HD21 . LEU B 2 1176 ? 156.275 244.494 256.643 1.00 213.76 ? 1144 LEU B HD21 1 
ATOM   23190 H HD22 . LEU B 2 1176 ? 156.333 243.411 255.483 1.00 213.80 ? 1144 LEU B HD22 1 
ATOM   23191 H HD23 . LEU B 2 1176 ? 155.660 243.046 256.874 1.00 213.91 ? 1144 LEU B HD23 1 
ATOM   23192 N N    . VAL B 2 1177 ? 158.422 244.096 261.446 1.00 214.14 ? 1145 VAL B N    1 
ATOM   23193 C CA   . VAL B 2 1177 ? 158.330 244.004 262.900 1.00 213.08 ? 1145 VAL B CA   1 
ATOM   23194 C C    . VAL B 2 1177 ? 157.606 245.221 263.457 1.00 214.64 ? 1145 VAL B C    1 
ATOM   23195 O O    . VAL B 2 1177 ? 156.737 245.103 264.329 1.00 215.94 ? 1145 VAL B O    1 
ATOM   23196 C CB   . VAL B 2 1177 ? 159.733 243.850 263.514 1.00 211.95 ? 1145 VAL B CB   1 
ATOM   23197 C CG1  . VAL B 2 1177 ? 159.656 243.878 265.032 1.00 211.04 ? 1145 VAL B CG1  1 
ATOM   23198 C CG2  . VAL B 2 1177 ? 160.380 242.562 263.034 1.00 211.83 ? 1145 VAL B CG2  1 
ATOM   23199 H H    . VAL B 2 1177 ? 159.224 244.135 261.138 1.00 211.90 ? 1145 VAL B H    1 
ATOM   23200 H HA   . VAL B 2 1177 ? 157.814 243.217 263.133 1.00 212.11 ? 1145 VAL B HA   1 
ATOM   23201 H HB   . VAL B 2 1177 ? 160.288 244.592 263.226 1.00 211.65 ? 1145 VAL B HB   1 
ATOM   23202 H HG11 . VAL B 2 1177 ? 159.502 244.789 265.327 1.00 211.79 ? 1145 VAL B HG11 1 
ATOM   23203 H HG12 . VAL B 2 1177 ? 160.495 243.552 265.394 1.00 211.70 ? 1145 VAL B HG12 1 
ATOM   23204 H HG13 . VAL B 2 1177 ? 158.928 243.306 265.322 1.00 211.93 ? 1145 VAL B HG13 1 
ATOM   23205 H HG21 . VAL B 2 1177 ? 161.305 242.742 262.805 1.00 211.72 ? 1145 VAL B HG21 1 
ATOM   23206 H HG22 . VAL B 2 1177 ? 159.904 242.234 262.256 1.00 211.84 ? 1145 VAL B HG22 1 
ATOM   23207 H HG23 . VAL B 2 1177 ? 160.337 241.907 263.748 1.00 212.02 ? 1145 VAL B HG23 1 
ATOM   23208 N N    . GLN B 2 1178 ? 157.951 246.410 262.962 1.00 220.93 ? 1146 GLN B N    1 
ATOM   23209 C CA   . GLN B 2 1178 ? 157.261 247.618 263.402 1.00 220.78 ? 1146 GLN B CA   1 
ATOM   23210 C C    . GLN B 2 1178 ? 155.777 247.546 263.071 1.00 220.77 ? 1146 GLN B C    1 
ATOM   23211 O O    . GLN B 2 1178 ? 154.931 247.962 263.872 1.00 220.59 ? 1146 GLN B O    1 
ATOM   23212 C CB   . GLN B 2 1178 ? 157.894 248.852 262.761 1.00 217.37 ? 1146 GLN B CB   1 
ATOM   23213 C CG   . GLN B 2 1178 ? 159.330 249.099 263.185 1.00 215.90 ? 1146 GLN B CG   1 
ATOM   23214 C CD   . GLN B 2 1178 ? 159.484 249.190 264.688 1.00 217.35 ? 1146 GLN B CD   1 
ATOM   23215 O OE1  . GLN B 2 1178 ? 158.636 249.757 265.375 1.00 217.99 ? 1146 GLN B OE1  1 
ATOM   23216 N NE2  . GLN B 2 1178 ? 160.562 248.617 265.208 1.00 217.25 ? 1146 GLN B NE2  1 
ATOM   23217 H H    . GLN B 2 1178 ? 158.571 246.541 262.380 1.00 217.56 ? 1146 GLN B H    1 
ATOM   23218 H HA   . GLN B 2 1178 ? 157.343 247.696 264.364 1.00 218.20 ? 1146 GLN B HA   1 
ATOM   23219 H HB2  . GLN B 2 1178 ? 157.884 248.743 261.797 1.00 217.45 ? 1146 GLN B HB2  1 
ATOM   23220 H HB3  . GLN B 2 1178 ? 157.374 249.633 263.008 1.00 217.55 ? 1146 GLN B HB3  1 
ATOM   23221 H HG2  . GLN B 2 1178 ? 159.885 248.370 262.871 1.00 217.18 ? 1146 GLN B HG2  1 
ATOM   23222 H HG3  . GLN B 2 1178 ? 159.634 249.937 262.801 1.00 217.18 ? 1146 GLN B HG3  1 
ATOM   23223 H HE21 . GLN B 2 1178 ? 161.132 248.227 264.696 1.00 217.37 ? 1146 GLN B HE21 1 
ATOM   23224 H HE22 . GLN B 2 1178 ? 160.694 248.641 266.058 1.00 217.69 ? 1146 GLN B HE22 1 
ATOM   23225 N N    . ALA B 2 1179 ? 155.442 247.025 261.891 1.00 229.98 ? 1147 ALA B N    1 
ATOM   23226 C CA   . ALA B 2 1179 ? 154.037 246.834 261.547 1.00 228.57 ? 1147 ALA B CA   1 
ATOM   23227 C C    . ALA B 2 1179 ? 153.356 245.911 262.549 1.00 229.54 ? 1147 ALA B C    1 
ATOM   23228 O O    . ALA B 2 1179 ? 152.234 246.181 262.994 1.00 229.42 ? 1147 ALA B O    1 
ATOM   23229 C CB   . ALA B 2 1179 ? 153.913 246.273 260.131 1.00 227.45 ? 1147 ALA B CB   1 
ATOM   23230 H H    . ALA B 2 1179 ? 155.998 246.779 261.283 1.00 227.47 ? 1147 ALA B H    1 
ATOM   23231 H HA   . ALA B 2 1179 ? 153.584 247.691 261.573 1.00 227.70 ? 1147 ALA B HA   1 
ATOM   23232 H HB1  . ALA B 2 1179 ? 154.372 245.420 260.088 1.00 227.59 ? 1147 ALA B HB1  1 
ATOM   23233 H HB2  . ALA B 2 1179 ? 152.974 246.155 259.921 1.00 227.52 ? 1147 ALA B HB2  1 
ATOM   23234 H HB3  . ALA B 2 1179 ? 154.316 246.898 259.509 1.00 227.46 ? 1147 ALA B HB3  1 
ATOM   23235 N N    . LEU B 2 1180 ? 154.022 244.815 262.916 1.00 232.28 ? 1148 LEU B N    1 
ATOM   23236 C CA   . LEU B 2 1180 ? 153.478 243.926 263.938 1.00 230.56 ? 1148 LEU B CA   1 
ATOM   23237 C C    . LEU B 2 1180 ? 153.304 244.648 265.266 1.00 229.62 ? 1148 LEU B C    1 
ATOM   23238 O O    . LEU B 2 1180 ? 152.403 244.312 266.043 1.00 227.28 ? 1148 LEU B O    1 
ATOM   23239 C CB   . LEU B 2 1180 ? 154.386 242.710 264.118 1.00 230.31 ? 1148 LEU B CB   1 
ATOM   23240 C CG   . LEU B 2 1180 ? 154.384 241.687 262.980 1.00 230.39 ? 1148 LEU B CG   1 
ATOM   23241 C CD1  . LEU B 2 1180 ? 155.495 240.669 263.175 1.00 230.39 ? 1148 LEU B CD1  1 
ATOM   23242 C CD2  . LEU B 2 1180 ? 153.036 240.991 262.887 1.00 229.52 ? 1148 LEU B CD2  1 
ATOM   23243 H H    . LEU B 2 1180 ? 154.780 244.568 262.593 1.00 229.59 ? 1148 LEU B H    1 
ATOM   23244 H HA   . LEU B 2 1180 ? 152.605 243.617 263.654 1.00 229.60 ? 1148 LEU B HA   1 
ATOM   23245 H HB2  . LEU B 2 1180 ? 155.298 243.023 264.221 1.00 229.41 ? 1148 LEU B HB2  1 
ATOM   23246 H HB3  . LEU B 2 1180 ? 154.114 242.244 264.924 1.00 229.44 ? 1148 LEU B HB3  1 
ATOM   23247 H HG   . LEU B 2 1180 ? 154.547 242.147 262.143 1.00 229.53 ? 1148 LEU B HG   1 
ATOM   23248 H HD11 . LEU B 2 1180 ? 156.348 241.130 263.176 1.00 229.43 ? 1148 LEU B HD11 1 
ATOM   23249 H HD12 . LEU B 2 1180 ? 155.466 240.029 262.447 1.00 229.63 ? 1148 LEU B HD12 1 
ATOM   23250 H HD13 . LEU B 2 1180 ? 155.362 240.215 264.021 1.00 229.55 ? 1148 LEU B HD13 1 
ATOM   23251 H HD21 . LEU B 2 1180 ? 152.346 241.653 262.737 1.00 229.50 ? 1148 LEU B HD21 1 
ATOM   23252 H HD22 . LEU B 2 1180 ? 152.867 240.520 263.718 1.00 229.43 ? 1148 LEU B HD22 1 
ATOM   23253 H HD23 . LEU B 2 1180 ? 153.059 240.362 262.150 1.00 229.56 ? 1148 LEU B HD23 1 
ATOM   23254 N N    . GLN B 2 1181 ? 154.154 245.637 265.548 1.00 224.66 ? 1149 GLN B N    1 
ATOM   23255 C CA   . GLN B 2 1181 ? 154.021 246.416 266.772 1.00 223.42 ? 1149 GLN B CA   1 
ATOM   23256 C C    . GLN B 2 1181 ? 152.767 247.279 266.782 1.00 223.81 ? 1149 GLN B C    1 
ATOM   23257 O O    . GLN B 2 1181 ? 152.429 247.835 267.832 1.00 221.23 ? 1149 GLN B O    1 
ATOM   23258 C CB   . GLN B 2 1181 ? 155.254 247.298 266.970 1.00 222.12 ? 1149 GLN B CB   1 
ATOM   23259 C CG   . GLN B 2 1181 ? 156.539 246.520 267.189 1.00 221.52 ? 1149 GLN B CG   1 
ATOM   23260 C CD   . GLN B 2 1181 ? 157.776 247.369 266.978 1.00 222.28 ? 1149 GLN B CD   1 
ATOM   23261 O OE1  . GLN B 2 1181 ? 158.760 246.917 266.392 1.00 222.72 ? 1149 GLN B OE1  1 
ATOM   23262 N NE2  . GLN B 2 1181 ? 157.735 248.607 267.456 1.00 221.32 ? 1149 GLN B NE2  1 
ATOM   23263 H H    . GLN B 2 1181 ? 154.812 245.873 265.047 1.00 222.46 ? 1149 GLN B H    1 
ATOM   23264 H HA   . GLN B 2 1181 ? 153.967 245.807 267.525 1.00 221.93 ? 1149 GLN B HA   1 
ATOM   23265 H HB2  . GLN B 2 1181 ? 155.373 247.855 266.186 1.00 222.00 ? 1149 GLN B HB2  1 
ATOM   23266 H HB3  . GLN B 2 1181 ? 155.112 247.858 267.749 1.00 221.74 ? 1149 GLN B HB3  1 
ATOM   23267 H HG2  . GLN B 2 1181 ? 156.555 246.191 268.101 1.00 221.47 ? 1149 GLN B HG2  1 
ATOM   23268 H HG3  . GLN B 2 1181 ? 156.572 245.777 266.569 1.00 221.89 ? 1149 GLN B HG3  1 
ATOM   23269 H HE21 . GLN B 2 1181 ? 157.031 248.890 267.861 1.00 221.60 ? 1149 GLN B HE21 1 
ATOM   23270 H HE22 . GLN B 2 1181 ? 158.413 249.127 267.362 1.00 221.83 ? 1149 GLN B HE22 1 
ATOM   23271 N N    . THR B 2 1182 ? 152.086 247.414 265.648 1.00 221.77 ? 1150 THR B N    1 
ATOM   23272 C CA   . THR B 2 1182 ? 150.848 248.181 265.571 1.00 219.46 ? 1150 THR B CA   1 
ATOM   23273 C C    . THR B 2 1182 ? 149.877 247.770 266.674 1.00 216.67 ? 1150 THR B C    1 
ATOM   23274 O O    . THR B 2 1182 ? 149.044 246.884 266.483 1.00 213.62 ? 1150 THR B O    1 
ATOM   23275 C CB   . THR B 2 1182 ? 150.162 247.997 264.203 1.00 217.81 ? 1150 THR B CB   1 
ATOM   23276 O OG1  . THR B 2 1182 ? 151.081 248.327 263.155 1.00 219.06 ? 1150 THR B OG1  1 
ATOM   23277 C CG2  . THR B 2 1182 ? 148.930 248.884 264.092 1.00 214.29 ? 1150 THR B CG2  1 
ATOM   23278 H H    . THR B 2 1182 ? 152.323 247.065 264.898 1.00 218.17 ? 1150 THR B H    1 
ATOM   23279 H HA   . THR B 2 1182 ? 151.051 249.123 265.682 1.00 217.35 ? 1150 THR B HA   1 
ATOM   23280 H HB   . THR B 2 1182 ? 149.883 247.073 264.105 1.00 217.26 ? 1150 THR B HB   1 
ATOM   23281 H HG1  . THR B 2 1182 ? 151.333 249.124 263.234 1.00 217.47 ? 1150 THR B HG1  1 
ATOM   23282 H HG21 . THR B 2 1182 ? 148.616 248.899 263.174 1.00 216.57 ? 1150 THR B HG21 1 
ATOM   23283 H HG22 . THR B 2 1182 ? 148.221 248.545 264.661 1.00 216.66 ? 1150 THR B HG22 1 
ATOM   23284 H HG23 . THR B 2 1182 ? 149.148 249.789 264.364 1.00 216.75 ? 1150 THR B HG23 1 
ATOM   23285 N N    . PRO B 2 1205 ? 156.245 243.139 250.098 1.00 174.51 ? 1173 PRO B N    1 
ATOM   23286 C CA   . PRO B 2 1205 ? 156.594 242.316 248.935 1.00 176.57 ? 1173 PRO B CA   1 
ATOM   23287 C C    . PRO B 2 1205 ? 156.527 240.821 249.228 1.00 178.71 ? 1173 PRO B C    1 
ATOM   23288 O O    . PRO B 2 1205 ? 155.998 240.060 248.417 1.00 177.66 ? 1173 PRO B O    1 
ATOM   23289 C CB   . PRO B 2 1205 ? 158.027 242.748 248.621 1.00 173.40 ? 1173 PRO B CB   1 
ATOM   23290 C CG   . PRO B 2 1205 ? 158.572 243.198 249.926 1.00 173.37 ? 1173 PRO B CG   1 
ATOM   23291 C CD   . PRO B 2 1205 ? 157.421 243.827 250.657 1.00 172.82 ? 1173 PRO B CD   1 
ATOM   23292 H HA   . PRO B 2 1205 ? 156.018 242.527 248.182 1.00 175.03 ? 1173 PRO B HA   1 
ATOM   23293 H HB2  . PRO B 2 1205 ? 158.530 241.993 248.278 1.00 174.65 ? 1173 PRO B HB2  1 
ATOM   23294 H HB3  . PRO B 2 1205 ? 158.018 243.477 247.981 1.00 174.53 ? 1173 PRO B HB3  1 
ATOM   23295 H HG2  . PRO B 2 1205 ? 158.909 242.432 250.416 1.00 174.89 ? 1173 PRO B HG2  1 
ATOM   23296 H HG3  . PRO B 2 1205 ? 159.278 243.846 249.778 1.00 174.67 ? 1173 PRO B HG3  1 
ATOM   23297 H HD2  . PRO B 2 1205 ? 157.491 243.656 251.609 1.00 174.92 ? 1173 PRO B HD2  1 
ATOM   23298 H HD3  . PRO B 2 1205 ? 157.379 244.777 250.468 1.00 174.51 ? 1173 PRO B HD3  1 
ATOM   23299 N N    . SER B 2 1206 ? 157.057 240.407 250.379 1.00 192.33 ? 1174 SER B N    1 
ATOM   23300 C CA   . SER B 2 1206 ? 157.040 239.003 250.784 1.00 192.33 ? 1174 SER B CA   1 
ATOM   23301 C C    . SER B 2 1206 ? 157.712 238.125 249.729 1.00 190.67 ? 1174 SER B C    1 
ATOM   23302 O O    . SER B 2 1206 ? 157.146 237.140 249.251 1.00 188.52 ? 1174 SER B O    1 
ATOM   23303 C CB   . SER B 2 1206 ? 155.609 238.534 251.055 1.00 192.47 ? 1174 SER B CB   1 
ATOM   23304 O OG   . SER B 2 1206 ? 155.081 239.157 252.213 1.00 191.75 ? 1174 SER B OG   1 
ATOM   23305 H H    . SER B 2 1206 ? 157.438 240.927 250.948 1.00 190.52 ? 1174 SER B H    1 
ATOM   23306 H HA   . SER B 2 1206 ? 157.542 238.910 251.609 1.00 190.92 ? 1174 SER B HA   1 
ATOM   23307 H HB2  . SER B 2 1206 ? 155.052 238.764 250.295 1.00 190.81 ? 1174 SER B HB2  1 
ATOM   23308 H HB3  . SER B 2 1206 ? 155.610 237.573 251.182 1.00 191.16 ? 1174 SER B HB3  1 
ATOM   23309 H HG   . SER B 2 1206 ? 154.293 238.897 252.344 1.00 190.75 ? 1174 SER B HG   1 
ATOM   23310 N N    . GLN B 2 1207 ? 158.936 238.497 249.364 1.00 172.41 ? 1175 GLN B N    1 
ATOM   23311 C CA   . GLN B 2 1207 ? 159.691 237.769 248.355 1.00 172.03 ? 1175 GLN B CA   1 
ATOM   23312 C C    . GLN B 2 1207 ? 160.557 236.662 248.941 1.00 172.71 ? 1175 GLN B C    1 
ATOM   23313 O O    . GLN B 2 1207 ? 161.158 235.899 248.178 1.00 173.01 ? 1175 GLN B O    1 
ATOM   23314 C CB   . GLN B 2 1207 ? 160.573 238.742 247.562 1.00 171.28 ? 1175 GLN B CB   1 
ATOM   23315 C CG   . GLN B 2 1207 ? 161.285 238.125 246.366 1.00 171.49 ? 1175 GLN B CG   1 
ATOM   23316 C CD   . GLN B 2 1207 ? 160.332 237.432 245.414 1.00 170.62 ? 1175 GLN B CD   1 
ATOM   23317 O OE1  . GLN B 2 1207 ? 159.165 237.807 245.305 1.00 167.59 ? 1175 GLN B OE1  1 
ATOM   23318 N NE2  . GLN B 2 1207 ? 160.824 236.411 244.722 1.00 170.08 ? 1175 GLN B NE2  1 
ATOM   23319 H H    . GLN B 2 1207 ? 159.354 239.174 249.690 1.00 171.94 ? 1175 GLN B H    1 
ATOM   23320 H HA   . GLN B 2 1207 ? 159.065 237.358 247.739 1.00 171.66 ? 1175 GLN B HA   1 
ATOM   23321 H HB2  . GLN B 2 1207 ? 160.017 239.465 247.233 1.00 171.37 ? 1175 GLN B HB2  1 
ATOM   23322 H HB3  . GLN B 2 1207 ? 161.252 239.097 248.157 1.00 171.45 ? 1175 GLN B HB3  1 
ATOM   23323 H HG2  . GLN B 2 1207 ? 161.734 238.829 245.874 1.00 171.34 ? 1175 GLN B HG2  1 
ATOM   23324 H HG3  . GLN B 2 1207 ? 161.936 237.476 246.674 1.00 171.65 ? 1175 GLN B HG3  1 
ATOM   23325 H HE21 . GLN B 2 1207 ? 161.645 236.177 244.826 1.00 171.59 ? 1175 GLN B HE21 1 
ATOM   23326 H HE22 . GLN B 2 1207 ? 160.322 235.985 244.169 1.00 171.21 ? 1175 GLN B HE22 1 
ATOM   23327 N N    . GLN B 2 1208 ? 160.626 236.542 250.264 1.00 185.13 ? 1176 GLN B N    1 
ATOM   23328 C CA   . GLN B 2 1208 ? 161.485 235.549 250.890 1.00 185.60 ? 1176 GLN B CA   1 
ATOM   23329 C C    . GLN B 2 1208 ? 160.849 235.089 252.193 1.00 187.16 ? 1176 GLN B C    1 
ATOM   23330 O O    . GLN B 2 1208 ? 159.886 235.681 252.684 1.00 190.27 ? 1176 GLN B O    1 
ATOM   23331 C CB   . GLN B 2 1208 ? 162.892 236.104 251.124 1.00 185.82 ? 1176 GLN B CB   1 
ATOM   23332 C CG   . GLN B 2 1208 ? 163.662 236.345 249.836 1.00 185.76 ? 1176 GLN B CG   1 
ATOM   23333 C CD   . GLN B 2 1208 ? 165.087 236.789 250.080 1.00 185.77 ? 1176 GLN B CD   1 
ATOM   23334 O OE1  . GLN B 2 1208 ? 165.396 237.384 251.111 1.00 187.53 ? 1176 GLN B OE1  1 
ATOM   23335 N NE2  . GLN B 2 1208 ? 165.967 236.497 249.130 1.00 183.36 ? 1176 GLN B NE2  1 
ATOM   23336 H H    . GLN B 2 1208 ? 160.182 237.023 250.821 1.00 185.32 ? 1176 GLN B H    1 
ATOM   23337 H HA   . GLN B 2 1208 ? 161.560 234.779 250.306 1.00 185.32 ? 1176 GLN B HA   1 
ATOM   23338 H HB2  . GLN B 2 1208 ? 162.822 236.950 251.592 1.00 185.26 ? 1176 GLN B HB2  1 
ATOM   23339 H HB3  . GLN B 2 1208 ? 163.396 235.470 251.659 1.00 185.56 ? 1176 GLN B HB3  1 
ATOM   23340 H HG2  . GLN B 2 1208 ? 163.687 235.520 249.325 1.00 185.43 ? 1176 GLN B HG2  1 
ATOM   23341 H HG3  . GLN B 2 1208 ? 163.217 237.039 249.325 1.00 185.19 ? 1176 GLN B HG3  1 
ATOM   23342 H HE21 . GLN B 2 1208 ? 165.713 236.078 248.423 1.00 185.19 ? 1176 GLN B HE21 1 
ATOM   23343 H HE22 . GLN B 2 1208 ? 166.790 236.727 249.221 1.00 185.25 ? 1176 GLN B HE22 1 
ATOM   23344 N N    . GLU B 2 1209 ? 161.415 234.019 252.755 1.00 198.99 ? 1177 GLU B N    1 
ATOM   23345 C CA   . GLU B 2 1209 ? 160.768 233.333 253.869 1.00 198.75 ? 1177 GLU B CA   1 
ATOM   23346 C C    . GLU B 2 1209 ? 160.569 234.266 255.055 1.00 196.80 ? 1177 GLU B C    1 
ATOM   23347 O O    . GLU B 2 1209 ? 159.497 234.286 255.666 1.00 198.10 ? 1177 GLU B O    1 
ATOM   23348 C CB   . GLU B 2 1209 ? 161.590 232.111 254.278 1.00 199.63 ? 1177 GLU B CB   1 
ATOM   23349 C CG   . GLU B 2 1209 ? 161.396 230.902 253.377 1.00 201.56 ? 1177 GLU B CG   1 
ATOM   23350 C CD   . GLU B 2 1209 ? 161.721 231.190 251.924 1.00 201.94 ? 1177 GLU B CD   1 
ATOM   23351 O OE1  . GLU B 2 1209 ? 162.198 232.306 251.628 1.00 201.40 ? 1177 GLU B OE1  1 
ATOM   23352 O OE2  . GLU B 2 1209 ? 161.498 230.301 251.075 1.00 200.45 ? 1177 GLU B OE2  1 
ATOM   23353 H H    . GLU B 2 1209 ? 162.167 233.680 252.516 1.00 198.99 ? 1177 GLU B H    1 
ATOM   23354 H HA   . GLU B 2 1209 ? 159.895 233.023 253.583 1.00 199.24 ? 1177 GLU B HA   1 
ATOM   23355 H HB2  . GLU B 2 1209 ? 162.531 232.347 254.259 1.00 199.60 ? 1177 GLU B HB2  1 
ATOM   23356 H HB3  . GLU B 2 1209 ? 161.336 231.852 255.178 1.00 199.07 ? 1177 GLU B HB3  1 
ATOM   23357 H HG2  . GLU B 2 1209 ? 161.977 230.187 253.679 1.00 199.67 ? 1177 GLU B HG2  1 
ATOM   23358 H HG3  . GLU B 2 1209 ? 160.470 230.619 253.425 1.00 199.43 ? 1177 GLU B HG3  1 
ATOM   23359 N N    . LEU B 2 1210 ? 161.589 235.050 255.398 1.00 184.38 ? 1178 LEU B N    1 
ATOM   23360 C CA   . LEU B 2 1210 ? 161.452 235.971 256.526 1.00 184.50 ? 1178 LEU B CA   1 
ATOM   23361 C C    . LEU B 2 1210 ? 160.441 237.071 256.243 1.00 187.98 ? 1178 LEU B C    1 
ATOM   23362 O O    . LEU B 2 1210 ? 159.472 237.211 257.011 1.00 189.08 ? 1178 LEU B O    1 
ATOM   23363 C CB   . LEU B 2 1210 ? 162.823 236.541 256.888 1.00 184.60 ? 1178 LEU B CB   1 
ATOM   23364 C CG   . LEU B 2 1210 ? 163.593 235.731 257.928 1.00 183.71 ? 1178 LEU B CG   1 
ATOM   23365 C CD1  . LEU B 2 1210 ? 162.986 235.927 259.307 1.00 182.25 ? 1178 LEU B CD1  1 
ATOM   23366 C CD2  . LEU B 2 1210 ? 163.600 234.260 257.555 1.00 184.01 ? 1178 LEU B CD2  1 
ATOM   23367 H H    . LEU B 2 1210 ? 162.353 235.070 255.004 1.00 186.02 ? 1178 LEU B H    1 
ATOM   23368 H HA   . LEU B 2 1210 ? 161.127 235.471 257.291 1.00 185.39 ? 1178 LEU B HA   1 
ATOM   23369 H HB2  . LEU B 2 1210 ? 163.365 236.583 256.085 1.00 185.75 ? 1178 LEU B HB2  1 
ATOM   23370 H HB3  . LEU B 2 1210 ? 162.701 237.435 257.244 1.00 185.50 ? 1178 LEU B HB3  1 
ATOM   23371 H HG   . LEU B 2 1210 ? 164.512 236.040 257.956 1.00 185.73 ? 1178 LEU B HG   1 
ATOM   23372 H HD11 . LEU B 2 1210 ? 162.946 236.876 259.503 1.00 185.25 ? 1178 LEU B HD11 1 
ATOM   23373 H HD12 . LEU B 2 1210 ? 163.542 235.477 259.963 1.00 185.36 ? 1178 LEU B HD12 1 
ATOM   23374 H HD13 . LEU B 2 1210 ? 162.092 235.549 259.318 1.00 185.00 ? 1178 LEU B HD13 1 
ATOM   23375 H HD21 . LEU B 2 1210 ? 162.725 233.882 257.738 1.00 185.35 ? 1178 LEU B HD21 1 
ATOM   23376 H HD22 . LEU B 2 1210 ? 164.271 233.805 258.086 1.00 185.49 ? 1178 LEU B HD22 1 
ATOM   23377 H HD23 . LEU B 2 1210 ? 163.810 234.173 256.613 1.00 185.87 ? 1178 LEU B HD23 1 
ATOM   23378 N N    . PRO B 2 1211 ? 160.607 237.896 255.207 1.00 197.62 ? 1179 PRO B N    1 
ATOM   23379 C CA   . PRO B 2 1211 ? 159.580 238.913 254.930 1.00 196.56 ? 1179 PRO B CA   1 
ATOM   23380 C C    . PRO B 2 1211 ? 158.209 238.318 254.666 1.00 197.18 ? 1179 PRO B C    1 
ATOM   23381 O O    . PRO B 2 1211 ? 157.200 238.880 255.108 1.00 197.18 ? 1179 PRO B O    1 
ATOM   23382 C CB   . PRO B 2 1211 ? 160.138 239.649 253.702 1.00 195.22 ? 1179 PRO B CB   1 
ATOM   23383 C CG   . PRO B 2 1211 ? 161.139 238.719 253.104 1.00 195.33 ? 1179 PRO B CG   1 
ATOM   23384 C CD   . PRO B 2 1211 ? 161.719 237.953 254.244 1.00 195.34 ? 1179 PRO B CD   1 
ATOM   23385 H HA   . PRO B 2 1211 ? 159.521 239.533 255.672 1.00 195.40 ? 1179 PRO B HA   1 
ATOM   23386 H HB2  . PRO B 2 1211 ? 159.419 239.828 253.075 1.00 195.23 ? 1179 PRO B HB2  1 
ATOM   23387 H HB3  . PRO B 2 1211 ? 160.562 240.475 253.982 1.00 195.23 ? 1179 PRO B HB3  1 
ATOM   23388 H HG2  . PRO B 2 1211 ? 160.694 238.120 252.485 1.00 195.17 ? 1179 PRO B HG2  1 
ATOM   23389 H HG3  . PRO B 2 1211 ? 161.827 239.230 252.650 1.00 194.93 ? 1179 PRO B HG3  1 
ATOM   23390 H HD2  . PRO B 2 1211 ? 161.971 237.063 253.956 1.00 195.08 ? 1179 PRO B HD2  1 
ATOM   23391 H HD3  . PRO B 2 1211 ? 162.473 238.432 254.624 1.00 194.99 ? 1179 PRO B HD3  1 
ATOM   23392 N N    . ARG B 2 1212 ? 158.142 237.184 253.967 1.00 204.12 ? 1180 ARG B N    1 
ATOM   23393 C CA   . ARG B 2 1212 ? 156.853 236.559 253.691 1.00 202.62 ? 1180 ARG B CA   1 
ATOM   23394 C C    . ARG B 2 1212 ? 156.163 236.139 254.982 1.00 202.40 ? 1180 ARG B C    1 
ATOM   23395 O O    . ARG B 2 1212 ? 154.976 236.422 255.189 1.00 203.52 ? 1180 ARG B O    1 
ATOM   23396 C CB   . ARG B 2 1212 ? 157.048 235.353 252.770 1.00 203.51 ? 1180 ARG B CB   1 
ATOM   23397 C CG   . ARG B 2 1212 ? 155.764 234.643 252.371 1.00 201.90 ? 1180 ARG B CG   1 
ATOM   23398 C CD   . ARG B 2 1212 ? 156.033 233.201 251.969 1.00 201.54 ? 1180 ARG B CD   1 
ATOM   23399 N NE   . ARG B 2 1212 ? 156.980 233.098 250.866 1.00 201.81 ? 1180 ARG B NE   1 
ATOM   23400 C CZ   . ARG B 2 1212 ? 157.415 231.953 250.356 1.00 201.19 ? 1180 ARG B CZ   1 
ATOM   23401 N NH1  . ARG B 2 1212 ? 157.010 230.786 250.830 1.00 200.48 ? 1180 ARG B NH1  1 
ATOM   23402 N NH2  . ARG B 2 1212 ? 158.280 231.980 249.347 1.00 199.64 ? 1180 ARG B NH2  1 
ATOM   23403 H H    . ARG B 2 1212 ? 158.820 236.763 253.645 1.00 201.79 ? 1180 ARG B H    1 
ATOM   23404 H HA   . ARG B 2 1212 ? 156.279 237.197 253.243 1.00 201.68 ? 1180 ARG B HA   1 
ATOM   23405 H HB2  . ARG B 2 1212 ? 157.482 235.653 251.956 1.00 201.80 ? 1180 ARG B HB2  1 
ATOM   23406 H HB3  . ARG B 2 1212 ? 157.613 234.707 253.222 1.00 201.99 ? 1180 ARG B HB3  1 
ATOM   23407 H HG2  . ARG B 2 1212 ? 155.144 234.636 253.116 1.00 201.73 ? 1180 ARG B HG2  1 
ATOM   23408 H HG3  . ARG B 2 1212 ? 155.369 235.100 251.612 1.00 201.85 ? 1180 ARG B HG3  1 
ATOM   23409 H HD2  . ARG B 2 1212 ? 156.402 232.724 252.728 1.00 201.82 ? 1180 ARG B HD2  1 
ATOM   23410 H HD3  . ARG B 2 1212 ? 155.200 232.789 251.690 1.00 201.70 ? 1180 ARG B HD3  1 
ATOM   23411 H HE   . ARG B 2 1212 ? 157.286 233.828 250.529 1.00 201.60 ? 1180 ARG B HE   1 
ATOM   23412 H HH11 . ARG B 2 1212 ? 156.451 230.755 251.483 1.00 201.58 ? 1180 ARG B HH11 1 
ATOM   23413 H HH12 . ARG B 2 1212 ? 157.306 230.057 250.484 1.00 201.52 ? 1180 ARG B HH12 1 
ATOM   23414 H HH21 . ARG B 2 1212 ? 158.551 232.733 249.031 1.00 201.27 ? 1180 ARG B HH21 1 
ATOM   23415 H HH22 . ARG B 2 1212 ? 158.569 231.243 249.009 1.00 201.44 ? 1180 ARG B HH22 1 
ATOM   23416 N N    . LEU B 2 1213 ? 156.894 235.458 255.863 1.00 217.17 ? 1181 LEU B N    1 
ATOM   23417 C CA   . LEU B 2 1213 ? 156.307 235.004 257.115 1.00 218.21 ? 1181 LEU B CA   1 
ATOM   23418 C C    . LEU B 2 1213 ? 155.916 236.182 257.992 1.00 219.53 ? 1181 LEU B C    1 
ATOM   23419 O O    . LEU B 2 1213 ? 154.879 236.147 258.664 1.00 222.01 ? 1181 LEU B O    1 
ATOM   23420 C CB   . LEU B 2 1213 ? 157.286 234.085 257.843 1.00 216.35 ? 1181 LEU B CB   1 
ATOM   23421 C CG   . LEU B 2 1213 ? 156.829 233.547 259.199 1.00 216.90 ? 1181 LEU B CG   1 
ATOM   23422 C CD1  . LEU B 2 1213 ? 155.463 232.896 259.092 1.00 219.71 ? 1181 LEU B CD1  1 
ATOM   23423 C CD2  . LEU B 2 1213 ? 157.845 232.560 259.740 1.00 217.08 ? 1181 LEU B CD2  1 
ATOM   23424 H H    . LEU B 2 1213 ? 157.722 235.249 255.759 1.00 217.19 ? 1181 LEU B H    1 
ATOM   23425 H HA   . LEU B 2 1213 ? 155.504 234.497 256.917 1.00 218.04 ? 1181 LEU B HA   1 
ATOM   23426 H HB2  . LEU B 2 1213 ? 157.464 233.319 257.275 1.00 217.48 ? 1181 LEU B HB2  1 
ATOM   23427 H HB3  . LEU B 2 1213 ? 158.111 234.574 257.990 1.00 217.61 ? 1181 LEU B HB3  1 
ATOM   23428 H HG   . LEU B 2 1213 ? 156.761 234.284 259.825 1.00 218.04 ? 1181 LEU B HG   1 
ATOM   23429 H HD11 . LEU B 2 1213 ? 155.246 232.486 259.943 1.00 218.36 ? 1181 LEU B HD11 1 
ATOM   23430 H HD12 . LEU B 2 1213 ? 154.803 233.573 258.876 1.00 218.52 ? 1181 LEU B HD12 1 
ATOM   23431 H HD13 . LEU B 2 1213 ? 155.488 232.221 258.396 1.00 218.21 ? 1181 LEU B HD13 1 
ATOM   23432 H HD21 . LEU B 2 1213 ? 158.734 232.935 259.644 1.00 218.16 ? 1181 LEU B HD21 1 
ATOM   23433 H HD22 . LEU B 2 1213 ? 157.780 231.734 259.236 1.00 218.07 ? 1181 LEU B HD22 1 
ATOM   23434 H HD23 . LEU B 2 1213 ? 157.654 232.391 260.676 1.00 218.09 ? 1181 LEU B HD23 1 
ATOM   23435 N N    . LEU B 2 1214 ? 156.732 237.236 258.007 1.00 213.56 ? 1182 LEU B N    1 
ATOM   23436 C CA   . LEU B 2 1214 ? 156.390 238.406 258.806 1.00 213.36 ? 1182 LEU B CA   1 
ATOM   23437 C C    . LEU B 2 1214 ? 155.138 239.091 258.272 1.00 215.73 ? 1182 LEU B C    1 
ATOM   23438 O O    . LEU B 2 1214 ? 154.296 239.553 259.049 1.00 217.21 ? 1182 LEU B O    1 
ATOM   23439 C CB   . LEU B 2 1214 ? 157.569 239.376 258.847 1.00 212.77 ? 1182 LEU B CB   1 
ATOM   23440 C CG   . LEU B 2 1214 ? 158.762 238.912 259.685 1.00 212.01 ? 1182 LEU B CG   1 
ATOM   23441 C CD1  . LEU B 2 1214 ? 159.905 239.906 259.578 1.00 213.15 ? 1182 LEU B CD1  1 
ATOM   23442 C CD2  . LEU B 2 1214 ? 158.364 238.714 261.140 1.00 210.48 ? 1182 LEU B CD2  1 
ATOM   23443 H H    . LEU B 2 1214 ? 157.472 237.298 257.573 1.00 212.67 ? 1182 LEU B H    1 
ATOM   23444 H HA   . LEU B 2 1214 ? 156.199 238.120 259.712 1.00 212.99 ? 1182 LEU B HA   1 
ATOM   23445 H HB2  . LEU B 2 1214 ? 157.887 239.509 257.941 1.00 212.84 ? 1182 LEU B HB2  1 
ATOM   23446 H HB3  . LEU B 2 1214 ? 157.263 240.219 259.214 1.00 213.05 ? 1182 LEU B HB3  1 
ATOM   23447 H HG   . LEU B 2 1214 ? 159.075 238.060 259.344 1.00 212.58 ? 1182 LEU B HG   1 
ATOM   23448 H HD11 . LEU B 2 1214 ? 160.179 239.974 258.650 1.00 212.53 ? 1182 LEU B HD11 1 
ATOM   23449 H HD12 . LEU B 2 1214 ? 160.646 239.593 260.120 1.00 212.72 ? 1182 LEU B HD12 1 
ATOM   23450 H HD13 . LEU B 2 1214 ? 159.602 240.770 259.899 1.00 212.85 ? 1182 LEU B HD13 1 
ATOM   23451 H HD21 . LEU B 2 1214 ? 159.166 238.623 261.677 1.00 212.68 ? 1182 LEU B HD21 1 
ATOM   23452 H HD22 . LEU B 2 1214 ? 157.853 239.484 261.435 1.00 212.66 ? 1182 LEU B HD22 1 
ATOM   23453 H HD23 . LEU B 2 1214 ? 157.824 237.911 261.215 1.00 212.75 ? 1182 LEU B HD23 1 
ATOM   23454 N N    . SER B 2 1215 ? 154.994 239.168 256.947 1.00 225.62 ? 1183 SER B N    1 
ATOM   23455 C CA   . SER B 2 1215 ? 153.771 239.724 256.376 1.00 224.95 ? 1183 SER B CA   1 
ATOM   23456 C C    . SER B 2 1215 ? 152.563 238.869 256.737 1.00 226.29 ? 1183 SER B C    1 
ATOM   23457 O O    . SER B 2 1215 ? 151.497 239.395 257.085 1.00 227.37 ? 1183 SER B O    1 
ATOM   23458 C CB   . SER B 2 1215 ? 153.910 239.840 254.859 1.00 223.28 ? 1183 SER B CB   1 
ATOM   23459 O OG   . SER B 2 1215 ? 152.725 240.354 254.278 1.00 221.34 ? 1183 SER B OG   1 
ATOM   23460 H H    . SER B 2 1215 ? 155.577 238.910 256.370 1.00 223.17 ? 1183 SER B H    1 
ATOM   23461 H HA   . SER B 2 1215 ? 153.629 240.613 256.735 1.00 223.47 ? 1183 SER B HA   1 
ATOM   23462 H HB2  . SER B 2 1215 ? 154.646 240.437 254.655 1.00 223.21 ? 1183 SER B HB2  1 
ATOM   23463 H HB3  . SER B 2 1215 ? 154.085 238.960 254.492 1.00 223.10 ? 1183 SER B HB3  1 
ATOM   23464 H HG   . SER B 2 1215 ? 152.571 241.125 254.574 1.00 223.43 ? 1183 SER B HG   1 
ATOM   23465 N N    . ALA B 2 1216 ? 152.711 237.545 256.663 1.00 235.48 ? 1184 ALA B N    1 
ATOM   23466 C CA   . ALA B 2 1216 ? 151.615 236.662 257.046 1.00 234.37 ? 1184 ALA B CA   1 
ATOM   23467 C C    . ALA B 2 1216 ? 151.236 236.874 258.506 1.00 236.19 ? 1184 ALA B C    1 
ATOM   23468 O O    . ALA B 2 1216 ? 150.050 236.895 258.853 1.00 238.19 ? 1184 ALA B O    1 
ATOM   23469 C CB   . ALA B 2 1216 ? 152.001 235.205 256.796 1.00 232.19 ? 1184 ALA B CB   1 
ATOM   23470 H H    . ALA B 2 1216 ? 153.423 237.141 256.398 1.00 233.61 ? 1184 ALA B H    1 
ATOM   23471 H HA   . ALA B 2 1216 ? 150.839 236.866 256.502 1.00 234.06 ? 1184 ALA B HA   1 
ATOM   23472 H HB1  . ALA B 2 1216 ? 152.193 235.088 255.853 1.00 233.61 ? 1184 ALA B HB1  1 
ATOM   23473 H HB2  . ALA B 2 1216 ? 152.787 234.992 257.323 1.00 233.61 ? 1184 ALA B HB2  1 
ATOM   23474 H HB3  . ALA B 2 1216 ? 151.262 234.634 257.057 1.00 233.75 ? 1184 ALA B HB3  1 
ATOM   23475 N N    . ALA B 2 1217 ? 152.235 237.035 259.374 1.00 239.74 ? 1185 ALA B N    1 
ATOM   23476 C CA   . ALA B 2 1217 ? 151.959 237.339 260.773 1.00 238.64 ? 1185 ALA B CA   1 
ATOM   23477 C C    . ALA B 2 1217 ? 151.224 238.664 260.906 1.00 240.30 ? 1185 ALA B C    1 
ATOM   23478 O O    . ALA B 2 1217 ? 150.287 238.788 261.705 1.00 241.23 ? 1185 ALA B O    1 
ATOM   23479 C CB   . ALA B 2 1217 ? 153.263 237.372 261.566 1.00 238.07 ? 1185 ALA B CB   1 
ATOM   23480 H H    . ALA B 2 1217 ? 153.070 236.975 259.180 1.00 238.28 ? 1185 ALA B H    1 
ATOM   23481 H HA   . ALA B 2 1217 ? 151.396 236.643 261.144 1.00 238.57 ? 1185 ALA B HA   1 
ATOM   23482 H HB1  . ALA B 2 1217 ? 153.711 236.517 261.476 1.00 238.35 ? 1185 ALA B HB1  1 
ATOM   23483 H HB2  . ALA B 2 1217 ? 153.827 238.078 261.212 1.00 238.29 ? 1185 ALA B HB2  1 
ATOM   23484 H HB3  . ALA B 2 1217 ? 153.062 237.548 262.497 1.00 238.48 ? 1185 ALA B HB3  1 
ATOM   23485 N N    . CYS B 2 1218 ? 151.638 239.669 260.132 1.00 245.41 ? 1186 CYS B N    1 
ATOM   23486 C CA   . CYS B 2 1218 ? 150.951 240.955 260.156 1.00 244.50 ? 1186 CYS B CA   1 
ATOM   23487 C C    . CYS B 2 1218 ? 149.479 240.790 259.811 1.00 244.67 ? 1186 CYS B C    1 
ATOM   23488 O O    . CYS B 2 1218 ? 148.611 241.399 260.446 1.00 242.52 ? 1186 CYS B O    1 
ATOM   23489 C CB   . CYS B 2 1218 ? 151.620 241.926 259.182 1.00 242.84 ? 1186 CYS B CB   1 
ATOM   23490 S SG   . CYS B 2 1218 ? 153.298 242.410 259.641 1.00 243.11 ? 1186 CYS B SG   1 
ATOM   23491 H H    . CYS B 2 1218 ? 152.306 239.630 259.592 1.00 242.31 ? 1186 CYS B H    1 
ATOM   23492 H HA   . CYS B 2 1218 ? 151.008 241.332 261.046 1.00 242.46 ? 1186 CYS B HA   1 
ATOM   23493 H HB2  . CYS B 2 1218 ? 151.663 241.509 258.308 1.00 242.17 ? 1186 CYS B HB2  1 
ATOM   23494 H HB3  . CYS B 2 1218 ? 151.085 242.733 259.133 1.00 242.17 ? 1186 CYS B HB3  1 
ATOM   23495 H HG   . CYS B 2 1218 ? 153.237 243.072 260.639 1.00 242.06 ? 1186 CYS B HG   1 
ATOM   23496 N N    . ARG B 2 1219 ? 149.179 239.965 258.806 1.00 253.20 ? 1187 ARG B N    1 
ATOM   23497 C CA   . ARG B 2 1219 ? 147.782 239.704 258.474 1.00 252.07 ? 1187 ARG B CA   1 
ATOM   23498 C C    . ARG B 2 1219 ? 147.050 239.069 259.650 1.00 251.84 ? 1187 ARG B C    1 
ATOM   23499 O O    . ARG B 2 1219 ? 145.917 239.451 259.966 1.00 250.16 ? 1187 ARG B O    1 
ATOM   23500 C CB   . ARG B 2 1219 ? 147.695 238.807 257.239 1.00 251.04 ? 1187 ARG B CB   1 
ATOM   23501 C CG   . ARG B 2 1219 ? 146.295 238.277 256.944 1.00 250.21 ? 1187 ARG B CG   1 
ATOM   23502 C CD   . ARG B 2 1219 ? 145.272 239.398 256.829 1.00 249.75 ? 1187 ARG B CD   1 
ATOM   23503 N NE   . ARG B 2 1219 ? 143.923 238.888 256.622 1.00 249.93 ? 1187 ARG B NE   1 
ATOM   23504 C CZ   . ARG B 2 1219 ? 142.838 239.647 256.542 1.00 249.68 ? 1187 ARG B CZ   1 
ATOM   23505 N NH1  . ARG B 2 1219 ? 142.906 240.964 256.645 1.00 248.38 ? 1187 ARG B NH1  1 
ATOM   23506 N NH2  . ARG B 2 1219 ? 141.655 239.069 256.355 1.00 250.10 ? 1187 ARG B NH2  1 
ATOM   23507 H H    . ARG B 2 1219 ? 149.751 239.553 258.314 1.00 249.87 ? 1187 ARG B H    1 
ATOM   23508 H HA   . ARG B 2 1219 ? 147.347 240.546 258.267 1.00 249.93 ? 1187 ARG B HA   1 
ATOM   23509 H HB2  . ARG B 2 1219 ? 147.987 239.314 256.466 1.00 249.77 ? 1187 ARG B HB2  1 
ATOM   23510 H HB3  . ARG B 2 1219 ? 148.278 238.042 257.369 1.00 249.87 ? 1187 ARG B HB3  1 
ATOM   23511 H HG2  . ARG B 2 1219 ? 146.311 237.800 256.099 1.00 249.78 ? 1187 ARG B HG2  1 
ATOM   23512 H HG3  . ARG B 2 1219 ? 146.016 237.679 257.655 1.00 249.98 ? 1187 ARG B HG3  1 
ATOM   23513 H HD2  . ARG B 2 1219 ? 145.268 239.919 257.647 1.00 249.90 ? 1187 ARG B HD2  1 
ATOM   23514 H HD3  . ARG B 2 1219 ? 145.502 239.963 256.075 1.00 249.76 ? 1187 ARG B HD3  1 
ATOM   23515 H HE   . ARG B 2 1219 ? 143.814 238.034 256.620 1.00 249.95 ? 1187 ARG B HE   1 
ATOM   23516 H HH11 . ARG B 2 1219 ? 142.189 241.436 256.591 1.00 249.72 ? 1187 ARG B HH11 1 
ATOM   23517 H HH12 . ARG B 2 1219 ? 143.665 241.350 256.767 1.00 249.60 ? 1187 ARG B HH12 1 
ATOM   23518 H HH21 . ARG B 2 1219 ? 141.600 238.214 256.286 1.00 249.96 ? 1187 ARG B HH21 1 
ATOM   23519 H HH22 . ARG B 2 1219 ? 140.945 239.552 256.301 1.00 249.90 ? 1187 ARG B HH22 1 
ATOM   23520 N N    . LEU B 2 1220 ? 147.680 238.105 260.312 1.00 252.33 ? 1188 LEU B N    1 
ATOM   23521 C CA   . LEU B 2 1220 ? 147.063 237.404 261.429 1.00 250.59 ? 1188 LEU B CA   1 
ATOM   23522 C C    . LEU B 2 1220 ? 147.291 238.193 262.717 1.00 250.54 ? 1188 LEU B C    1 
ATOM   23523 O O    . LEU B 2 1220 ? 147.748 239.340 262.703 1.00 250.45 ? 1188 LEU B O    1 
ATOM   23524 C CB   . LEU B 2 1220 ? 147.617 235.985 261.524 1.00 250.22 ? 1188 LEU B CB   1 
ATOM   23525 C CG   . LEU B 2 1220 ? 147.333 235.088 260.319 1.00 249.16 ? 1188 LEU B CG   1 
ATOM   23526 C CD1  . LEU B 2 1220 ? 148.225 233.860 260.349 1.00 249.64 ? 1188 LEU B CD1  1 
ATOM   23527 C CD2  . LEU B 2 1220 ? 145.867 234.688 260.286 1.00 248.35 ? 1188 LEU B CD2  1 
ATOM   23528 H H    . LEU B 2 1220 ? 148.477 237.837 260.131 1.00 249.90 ? 1188 LEU B H    1 
ATOM   23529 H HA   . LEU B 2 1220 ? 146.107 237.345 261.278 1.00 249.70 ? 1188 LEU B HA   1 
ATOM   23530 H HB2  . LEU B 2 1220 ? 148.580 236.037 261.628 1.00 249.82 ? 1188 LEU B HB2  1 
ATOM   23531 H HB3  . LEU B 2 1220 ? 147.231 235.553 262.302 1.00 249.71 ? 1188 LEU B HB3  1 
ATOM   23532 H HG   . LEU B 2 1220 ? 147.528 235.580 259.506 1.00 249.61 ? 1188 LEU B HG   1 
ATOM   23533 H HD11 . LEU B 2 1220 ? 147.765 233.123 259.917 1.00 249.65 ? 1188 LEU B HD11 1 
ATOM   23534 H HD12 . LEU B 2 1220 ? 148.420 233.636 261.271 1.00 249.75 ? 1188 LEU B HD12 1 
ATOM   23535 H HD13 . LEU B 2 1220 ? 149.049 234.059 259.879 1.00 249.67 ? 1188 LEU B HD13 1 
ATOM   23536 H HD21 . LEU B 2 1220 ? 145.716 234.104 259.526 1.00 249.55 ? 1188 LEU B HD21 1 
ATOM   23537 H HD22 . LEU B 2 1220 ? 145.649 234.223 261.109 1.00 249.57 ? 1188 LEU B HD22 1 
ATOM   23538 H HD23 . LEU B 2 1220 ? 145.323 235.486 260.202 1.00 249.49 ? 1188 LEU B HD23 1 
ATOM   23539 N N    . GLN B 2 1221 ? 146.963 237.580 263.854 1.00 240.65 ? 1189 GLN B N    1 
ATOM   23540 C CA   . GLN B 2 1221 ? 147.186 238.170 265.170 1.00 240.44 ? 1189 GLN B CA   1 
ATOM   23541 C C    . GLN B 2 1221 ? 147.986 237.176 265.999 1.00 240.70 ? 1189 GLN B C    1 
ATOM   23542 O O    . GLN B 2 1221 ? 147.498 236.082 266.304 1.00 240.35 ? 1189 GLN B O    1 
ATOM   23543 C CB   . GLN B 2 1221 ? 145.863 238.517 265.854 1.00 239.26 ? 1189 GLN B CB   1 
ATOM   23544 C CG   . GLN B 2 1221 ? 144.990 239.481 265.065 1.00 238.06 ? 1189 GLN B CG   1 
ATOM   23545 C CD   . GLN B 2 1221 ? 145.653 240.828 264.841 1.00 237.74 ? 1189 GLN B CD   1 
ATOM   23546 O OE1  . GLN B 2 1221 ? 146.698 241.124 265.420 1.00 237.55 ? 1189 GLN B OE1  1 
ATOM   23547 N NE2  . GLN B 2 1221 ? 145.045 241.652 263.996 1.00 235.98 ? 1189 GLN B NE2  1 
ATOM   23548 H H    . GLN B 2 1221 ? 146.599 236.802 263.887 1.00 239.28 ? 1189 GLN B H    1 
ATOM   23549 H HA   . GLN B 2 1221 ? 147.710 238.981 265.080 1.00 239.17 ? 1189 GLN B HA   1 
ATOM   23550 H HB2  . GLN B 2 1221 ? 145.357 237.700 265.985 1.00 238.87 ? 1189 GLN B HB2  1 
ATOM   23551 H HB3  . GLN B 2 1221 ? 146.053 238.925 266.713 1.00 238.98 ? 1189 GLN B HB3  1 
ATOM   23552 H HG2  . GLN B 2 1221 ? 144.796 239.094 264.197 1.00 238.90 ? 1189 GLN B HG2  1 
ATOM   23553 H HG3  . GLN B 2 1221 ? 144.165 239.631 265.553 1.00 238.62 ? 1189 GLN B HG3  1 
ATOM   23554 H HE21 . GLN B 2 1221 ? 145.380 242.427 263.834 1.00 238.42 ? 1189 GLN B HE21 1 
ATOM   23555 H HE22 . GLN B 2 1221 ? 144.315 241.410 263.609 1.00 238.58 ? 1189 GLN B HE22 1 
ATOM   23556 N N    . LEU B 2 1222 ? 149.214 237.553 266.360 1.00 246.23 ? 1190 LEU B N    1 
ATOM   23557 C CA   . LEU B 2 1222 ? 150.077 236.641 267.102 1.00 246.62 ? 1190 LEU B CA   1 
ATOM   23558 C C    . LEU B 2 1222 ? 149.495 236.317 268.471 1.00 247.12 ? 1190 LEU B C    1 
ATOM   23559 O O    . LEU B 2 1222 ? 149.496 235.155 268.896 1.00 247.20 ? 1190 LEU B O    1 
ATOM   23560 C CB   . LEU B 2 1222 ? 151.473 237.247 267.248 1.00 245.30 ? 1190 LEU B CB   1 
ATOM   23561 C CG   . LEU B 2 1222 ? 152.171 237.632 265.943 1.00 244.31 ? 1190 LEU B CG   1 
ATOM   23562 C CD1  . LEU B 2 1222 ? 153.536 238.241 266.223 1.00 242.09 ? 1190 LEU B CD1  1 
ATOM   23563 C CD2  . LEU B 2 1222 ? 152.297 236.425 265.033 1.00 245.13 ? 1190 LEU B CD2  1 
ATOM   23564 H H    . LEU B 2 1222 ? 149.564 238.320 266.189 1.00 244.85 ? 1190 LEU B H    1 
ATOM   23565 H HA   . LEU B 2 1222 ? 150.156 235.812 266.606 1.00 245.14 ? 1190 LEU B HA   1 
ATOM   23566 H HB2  . LEU B 2 1222 ? 151.402 238.050 267.787 1.00 244.82 ? 1190 LEU B HB2  1 
ATOM   23567 H HB3  . LEU B 2 1222 ? 152.040 236.603 267.701 1.00 244.92 ? 1190 LEU B HB3  1 
ATOM   23568 H HG   . LEU B 2 1222 ? 151.636 238.298 265.483 1.00 244.73 ? 1190 LEU B HG   1 
ATOM   23569 H HD11 . LEU B 2 1222 ? 153.423 239.018 266.792 1.00 244.31 ? 1190 LEU B HD11 1 
ATOM   23570 H HD12 . LEU B 2 1222 ? 154.090 237.581 266.668 1.00 244.40 ? 1190 LEU B HD12 1 
ATOM   23571 H HD13 . LEU B 2 1222 ? 153.943 238.503 265.382 1.00 244.36 ? 1190 LEU B HD13 1 
ATOM   23572 H HD21 . LEU B 2 1222 ? 151.497 236.356 264.489 1.00 244.99 ? 1190 LEU B HD21 1 
ATOM   23573 H HD22 . LEU B 2 1222 ? 152.396 235.629 265.577 1.00 244.91 ? 1190 LEU B HD22 1 
ATOM   23574 H HD23 . LEU B 2 1222 ? 153.075 236.536 264.465 1.00 244.75 ? 1190 LEU B HD23 1 
ATOM   23575 N N    . ASN B 2 1223 ? 148.992 237.331 269.178 1.00 249.00 ? 1191 ASN B N    1 
ATOM   23576 C CA   . ASN B 2 1223 ? 148.466 237.103 270.519 1.00 247.38 ? 1191 ASN B CA   1 
ATOM   23577 C C    . ASN B 2 1223 ? 147.274 236.156 270.487 1.00 247.64 ? 1191 ASN B C    1 
ATOM   23578 O O    . ASN B 2 1223 ? 147.164 235.255 271.327 1.00 247.64 ? 1191 ASN B O    1 
ATOM   23579 C CB   . ASN B 2 1223 ? 148.077 238.434 271.161 1.00 245.77 ? 1191 ASN B CB   1 
ATOM   23580 C CG   . ASN B 2 1223 ? 149.222 239.428 271.178 1.00 245.70 ? 1191 ASN B CG   1 
ATOM   23581 O OD1  . ASN B 2 1223 ? 149.091 240.553 270.694 1.00 244.79 ? 1191 ASN B OD1  1 
ATOM   23582 N ND2  . ASN B 2 1223 ? 150.356 239.015 271.733 1.00 244.86 ? 1191 ASN B ND2  1 
ATOM   23583 H H    . ASN B 2 1223 ? 148.945 238.146 268.907 1.00 246.53 ? 1191 ASN B H    1 
ATOM   23584 H HA   . ASN B 2 1223 ? 149.157 236.696 271.065 1.00 246.32 ? 1191 ASN B HA   1 
ATOM   23585 H HB2  . ASN B 2 1223 ? 147.346 238.826 270.658 1.00 246.04 ? 1191 ASN B HB2  1 
ATOM   23586 H HB3  . ASN B 2 1223 ? 147.803 238.275 272.078 1.00 245.99 ? 1191 ASN B HB3  1 
ATOM   23587 H HD21 . ASN B 2 1223 ? 151.035 239.542 271.767 1.00 245.85 ? 1191 ASN B HD21 1 
ATOM   23588 H HD22 . ASN B 2 1223 ? 150.410 238.222 272.060 1.00 246.09 ? 1191 ASN B HD22 1 
ATOM   23589 N N    . GLY B 2 1224 ? 146.372 236.343 269.527 1.00 258.99 ? 1192 GLY B N    1 
ATOM   23590 C CA   . GLY B 2 1224 ? 145.230 235.462 269.393 1.00 259.15 ? 1192 GLY B CA   1 
ATOM   23591 C C    . GLY B 2 1224 ? 145.642 234.031 269.123 1.00 260.56 ? 1192 GLY B C    1 
ATOM   23592 O O    . GLY B 2 1224 ? 146.380 233.758 268.171 1.00 261.32 ? 1192 GLY B O    1 
ATOM   23593 H H    . GLY B 2 1224 ? 146.404 236.973 268.943 1.00 258.06 ? 1192 GLY B H    1 
ATOM   23594 H HA2  . GLY B 2 1224 ? 144.706 235.484 270.209 1.00 258.43 ? 1192 GLY B HA2  1 
ATOM   23595 H HA3  . GLY B 2 1224 ? 144.672 235.766 268.659 1.00 258.23 ? 1192 GLY B HA3  1 
ATOM   23596 N N    . ASN B 2 1225 ? 145.170 233.105 269.957 1.00 265.40 ? 1193 ASN B N    1 
ATOM   23597 C CA   . ASN B 2 1225 ? 145.492 231.687 269.816 1.00 265.10 ? 1193 ASN B CA   1 
ATOM   23598 C C    . ASN B 2 1225 ? 146.998 231.447 269.843 1.00 266.15 ? 1193 ASN B C    1 
ATOM   23599 O O    . ASN B 2 1225 ? 147.496 230.532 269.184 1.00 266.71 ? 1193 ASN B O    1 
ATOM   23600 C CB   . ASN B 2 1225 ? 144.894 231.110 268.530 1.00 264.11 ? 1193 ASN B CB   1 
ATOM   23601 C CG   . ASN B 2 1225 ? 143.398 231.325 268.434 1.00 262.59 ? 1193 ASN B CG   1 
ATOM   23602 O OD1  . ASN B 2 1225 ? 142.938 232.353 267.938 1.00 262.48 ? 1193 ASN B OD1  1 
ATOM   23603 N ND2  . ASN B 2 1225 ? 142.629 230.350 268.905 1.00 261.42 ? 1193 ASN B ND2  1 
ATOM   23604 H H    . ASN B 2 1225 ? 144.654 233.277 270.623 1.00 263.54 ? 1193 ASN B H    1 
ATOM   23605 H HA   . ASN B 2 1225 ? 145.104 231.205 270.563 1.00 263.67 ? 1193 ASN B HA   1 
ATOM   23606 H HB2  . ASN B 2 1225 ? 145.309 231.541 267.766 1.00 263.71 ? 1193 ASN B HB2  1 
ATOM   23607 H HB3  . ASN B 2 1225 ? 145.062 230.155 268.504 1.00 263.60 ? 1193 ASN B HB3  1 
ATOM   23608 H HD21 . ASN B 2 1225 ? 142.987 229.645 269.244 1.00 263.26 ? 1193 ASN B HD21 1 
ATOM   23609 H HD22 . ASN B 2 1225 ? 141.773 230.424 268.873 1.00 263.17 ? 1193 ASN B HD22 1 
ATOM   23610 N N    . LEU B 2 1226 ? 147.726 232.259 270.606 1.00 263.09 ? 1194 LEU B N    1 
ATOM   23611 C CA   . LEU B 2 1226 ? 149.185 232.174 270.697 1.00 261.47 ? 1194 LEU B CA   1 
ATOM   23612 C C    . LEU B 2 1226 ? 149.799 231.859 269.335 1.00 262.63 ? 1194 LEU B C    1 
ATOM   23613 O O    . LEU B 2 1226 ? 150.634 230.965 269.185 1.00 263.01 ? 1194 LEU B O    1 
ATOM   23614 C CB   . LEU B 2 1226 ? 149.614 231.150 271.753 1.00 259.69 ? 1194 LEU B CB   1 
ATOM   23615 C CG   . LEU B 2 1226 ? 149.010 229.740 271.750 1.00 259.69 ? 1194 LEU B CG   1 
ATOM   23616 C CD1  . LEU B 2 1226 ? 149.634 228.845 270.687 1.00 260.23 ? 1194 LEU B CD1  1 
ATOM   23617 C CD2  . LEU B 2 1226 ? 149.164 229.112 273.127 1.00 259.09 ? 1194 LEU B CD2  1 
ATOM   23618 H H    . LEU B 2 1226 ? 147.391 232.884 271.093 1.00 260.54 ? 1194 LEU B H    1 
ATOM   23619 H HA   . LEU B 2 1226 ? 149.526 233.038 270.976 1.00 260.27 ? 1194 LEU B HA   1 
ATOM   23620 H HB2  . LEU B 2 1226 ? 150.574 231.039 271.677 1.00 260.10 ? 1194 LEU B HB2  1 
ATOM   23621 H HB3  . LEU B 2 1226 ? 149.414 231.531 272.622 1.00 260.12 ? 1194 LEU B HB3  1 
ATOM   23622 H HG   . LEU B 2 1226 ? 148.061 229.800 271.566 1.00 260.38 ? 1194 LEU B HG   1 
ATOM   23623 H HD11 . LEU B 2 1226 ? 149.297 229.100 269.816 1.00 260.53 ? 1194 LEU B HD11 1 
ATOM   23624 H HD12 . LEU B 2 1226 ? 149.396 227.924 270.875 1.00 260.19 ? 1194 LEU B HD12 1 
ATOM   23625 H HD13 . LEU B 2 1226 ? 150.599 228.947 270.715 1.00 260.28 ? 1194 LEU B HD13 1 
ATOM   23626 H HD21 . LEU B 2 1226 ? 148.792 228.217 273.110 1.00 260.14 ? 1194 LEU B HD21 1 
ATOM   23627 H HD22 . LEU B 2 1226 ? 150.107 229.075 273.353 1.00 260.01 ? 1194 LEU B HD22 1 
ATOM   23628 H HD23 . LEU B 2 1226 ? 148.690 229.655 273.776 1.00 260.14 ? 1194 LEU B HD23 1 
ATOM   23629 N N    . GLN B 2 1227 ? 149.363 232.619 268.328 1.00 255.15 ? 1195 GLN B N    1 
ATOM   23630 C CA   . GLN B 2 1227 ? 149.792 232.428 266.941 1.00 254.53 ? 1195 GLN B CA   1 
ATOM   23631 C C    . GLN B 2 1227 ? 149.729 230.958 266.533 1.00 255.17 ? 1195 GLN B C    1 
ATOM   23632 O O    . GLN B 2 1227 ? 150.559 230.476 265.758 1.00 254.83 ? 1195 GLN B O    1 
ATOM   23633 C CB   . GLN B 2 1227 ? 151.197 233.001 266.706 1.00 252.85 ? 1195 GLN B CB   1 
ATOM   23634 C CG   . GLN B 2 1227 ? 152.337 232.282 267.415 1.00 251.46 ? 1195 GLN B CG   1 
ATOM   23635 C CD   . GLN B 2 1227 ? 153.699 232.802 266.998 1.00 249.16 ? 1195 GLN B CD   1 
ATOM   23636 O OE1  . GLN B 2 1227 ? 153.826 233.930 266.526 1.00 249.23 ? 1195 GLN B OE1  1 
ATOM   23637 N NE2  . GLN B 2 1227 ? 154.726 231.977 267.167 1.00 247.97 ? 1195 GLN B NE2  1 
ATOM   23638 H H    . GLN B 2 1227 ? 148.806 233.267 268.427 1.00 251.70 ? 1195 GLN B H    1 
ATOM   23639 H HA   . GLN B 2 1227 ? 149.182 232.914 266.364 1.00 251.56 ? 1195 GLN B HA   1 
ATOM   23640 H HB2  . GLN B 2 1227 ? 151.386 232.979 265.757 1.00 251.27 ? 1195 GLN B HB2  1 
ATOM   23641 H HB3  . GLN B 2 1227 ? 151.206 233.920 267.014 1.00 251.28 ? 1195 GLN B HB3  1 
ATOM   23642 H HG2  . GLN B 2 1227 ? 152.256 232.425 268.370 1.00 251.32 ? 1195 GLN B HG2  1 
ATOM   23643 H HG3  . GLN B 2 1227 ? 152.302 231.334 267.214 1.00 251.30 ? 1195 GLN B HG3  1 
ATOM   23644 H HE21 . GLN B 2 1227 ? 154.598 231.194 267.499 1.00 250.86 ? 1195 GLN B HE21 1 
ATOM   23645 H HE22 . GLN B 2 1227 ? 155.518 232.226 266.945 1.00 250.84 ? 1195 GLN B HE22 1 
ATOM   23646 N N    . LEU B 2 1228 ? 148.733 230.232 267.052 1.00 267.89 ? 1196 LEU B N    1 
ATOM   23647 C CA   . LEU B 2 1228 ? 148.563 228.835 266.666 1.00 266.48 ? 1196 LEU B CA   1 
ATOM   23648 C C    . LEU B 2 1228 ? 148.255 228.715 265.180 1.00 266.57 ? 1196 LEU B C    1 
ATOM   23649 O O    . LEU B 2 1228 ? 148.806 227.850 264.491 1.00 266.56 ? 1196 LEU B O    1 
ATOM   23650 C CB   . LEU B 2 1228 ? 147.454 228.190 267.500 1.00 265.30 ? 1196 LEU B CB   1 
ATOM   23651 C CG   . LEU B 2 1228 ? 147.213 226.685 267.327 1.00 264.59 ? 1196 LEU B CG   1 
ATOM   23652 C CD1  . LEU B 2 1228 ? 146.432 226.147 268.515 1.00 263.37 ? 1196 LEU B CD1  1 
ATOM   23653 C CD2  . LEU B 2 1228 ? 146.482 226.365 266.028 1.00 264.95 ? 1196 LEU B CD2  1 
ATOM   23654 H H    . LEU B 2 1228 ? 148.155 230.522 267.618 1.00 264.94 ? 1196 LEU B H    1 
ATOM   23655 H HA   . LEU B 2 1228 ? 149.387 228.355 266.841 1.00 264.92 ? 1196 LEU B HA   1 
ATOM   23656 H HB2  . LEU B 2 1228 ? 147.667 228.326 268.436 1.00 264.73 ? 1196 LEU B HB2  1 
ATOM   23657 H HB3  . LEU B 2 1228 ? 146.620 228.640 267.294 1.00 264.77 ? 1196 LEU B HB3  1 
ATOM   23658 H HG   . LEU B 2 1228 ? 148.071 226.232 267.304 1.00 264.82 ? 1196 LEU B HG   1 
ATOM   23659 H HD11 . LEU B 2 1228 ? 146.300 225.193 268.400 1.00 264.54 ? 1196 LEU B HD11 1 
ATOM   23660 H HD12 . LEU B 2 1228 ? 146.936 226.315 269.326 1.00 264.45 ? 1196 LEU B HD12 1 
ATOM   23661 H HD13 . LEU B 2 1228 ? 145.574 226.597 268.558 1.00 264.57 ? 1196 LEU B HD13 1 
ATOM   23662 H HD21 . LEU B 2 1228 ? 145.879 227.094 265.815 1.00 264.82 ? 1196 LEU B HD21 1 
ATOM   23663 H HD22 . LEU B 2 1228 ? 145.978 225.544 266.144 1.00 264.76 ? 1196 LEU B HD22 1 
ATOM   23664 H HD23 . LEU B 2 1228 ? 147.132 226.255 265.317 1.00 264.84 ? 1196 LEU B HD23 1 
ATOM   23665 N N    . GLU B 2 1229 ? 147.368 229.571 264.670 1.00 263.04 ? 1197 GLU B N    1 
ATOM   23666 C CA   . GLU B 2 1229 ? 147.112 229.583 263.235 1.00 261.73 ? 1197 GLU B CA   1 
ATOM   23667 C C    . GLU B 2 1229 ? 148.390 229.883 262.462 1.00 262.14 ? 1197 GLU B C    1 
ATOM   23668 O O    . GLU B 2 1229 ? 148.700 229.211 261.471 1.00 261.03 ? 1197 GLU B O    1 
ATOM   23669 C CB   . GLU B 2 1229 ? 146.015 230.600 262.901 1.00 260.36 ? 1197 GLU B CB   1 
ATOM   23670 C CG   . GLU B 2 1229 ? 146.412 232.072 263.022 1.00 260.53 ? 1197 GLU B CG   1 
ATOM   23671 C CD   . GLU B 2 1229 ? 146.821 232.471 264.428 1.00 261.04 ? 1197 GLU B CD   1 
ATOM   23672 O OE1  . GLU B 2 1229 ? 146.528 231.709 265.373 1.00 262.22 ? 1197 GLU B OE1  1 
ATOM   23673 O OE2  . GLU B 2 1229 ? 147.438 233.546 264.587 1.00 260.14 ? 1197 GLU B OE2  1 
ATOM   23674 H H    . GLU B 2 1229 ? 146.906 230.131 265.127 1.00 260.96 ? 1197 GLU B H    1 
ATOM   23675 H HA   . GLU B 2 1229 ? 146.798 228.706 262.964 1.00 260.80 ? 1197 GLU B HA   1 
ATOM   23676 H HB2  . GLU B 2 1229 ? 145.729 230.451 261.986 1.00 260.58 ? 1197 GLU B HB2  1 
ATOM   23677 H HB3  . GLU B 2 1229 ? 145.267 230.451 263.501 1.00 260.57 ? 1197 GLU B HB3  1 
ATOM   23678 H HG2  . GLU B 2 1229 ? 147.151 232.258 262.425 1.00 260.63 ? 1197 GLU B HG2  1 
ATOM   23679 H HG3  . GLU B 2 1229 ? 145.649 232.618 262.775 1.00 260.55 ? 1197 GLU B HG3  1 
ATOM   23680 N N    . LEU B 2 1230 ? 149.160 230.872 262.917 1.00 257.56 ? 1198 LEU B N    1 
ATOM   23681 C CA   . LEU B 2 1230 ? 150.443 231.151 262.287 1.00 256.32 ? 1198 LEU B CA   1 
ATOM   23682 C C    . LEU B 2 1230 ? 151.464 230.065 262.592 1.00 256.41 ? 1198 LEU B C    1 
ATOM   23683 O O    . LEU B 2 1230 ? 152.365 229.823 261.781 1.00 257.27 ? 1198 LEU B O    1 
ATOM   23684 C CB   . LEU B 2 1230 ? 150.973 232.509 262.743 1.00 255.46 ? 1198 LEU B CB   1 
ATOM   23685 C CG   . LEU B 2 1230 ? 152.270 232.959 262.069 1.00 255.12 ? 1198 LEU B CG   1 
ATOM   23686 C CD1  . LEU B 2 1230 ? 152.070 233.128 260.569 1.00 254.64 ? 1198 LEU B CD1  1 
ATOM   23687 C CD2  . LEU B 2 1230 ? 152.772 234.244 262.697 1.00 254.38 ? 1198 LEU B CD2  1 
ATOM   23688 H H    . LEU B 2 1230 ? 148.966 231.386 263.578 1.00 254.96 ? 1198 LEU B H    1 
ATOM   23689 H HA   . LEU B 2 1230 ? 150.317 231.185 261.327 1.00 254.68 ? 1198 LEU B HA   1 
ATOM   23690 H HB2  . LEU B 2 1230 ? 150.298 233.182 262.561 1.00 254.52 ? 1198 LEU B HB2  1 
ATOM   23691 H HB3  . LEU B 2 1230 ? 151.141 232.465 263.696 1.00 254.51 ? 1198 LEU B HB3  1 
ATOM   23692 H HG   . LEU B 2 1230 ? 152.949 232.280 262.203 1.00 254.42 ? 1198 LEU B HG   1 
ATOM   23693 H HD11 . LEU B 2 1230 ? 152.855 233.557 260.194 1.00 253.94 ? 1198 LEU B HD11 1 
ATOM   23694 H HD12 . LEU B 2 1230 ? 151.946 232.255 260.165 1.00 254.15 ? 1198 LEU B HD12 1 
ATOM   23695 H HD13 . LEU B 2 1230 ? 151.287 233.680 260.415 1.00 254.11 ? 1198 LEU B HD13 1 
ATOM   23696 H HD21 . LEU B 2 1230 ? 153.639 234.459 262.320 1.00 254.12 ? 1198 LEU B HD21 1 
ATOM   23697 H HD22 . LEU B 2 1230 ? 152.141 234.956 262.511 1.00 254.09 ? 1198 LEU B HD22 1 
ATOM   23698 H HD23 . LEU B 2 1230 ? 152.853 234.114 263.655 1.00 254.18 ? 1198 LEU B HD23 1 
ATOM   23699 N N    . ALA B 2 1231 ? 151.344 229.406 263.747 1.00 257.25 ? 1199 ALA B N    1 
ATOM   23700 C CA   . ALA B 2 1231 ? 152.211 228.270 264.032 1.00 255.86 ? 1199 ALA B CA   1 
ATOM   23701 C C    . ALA B 2 1231 ? 152.039 227.188 262.977 1.00 256.46 ? 1199 ALA B C    1 
ATOM   23702 O O    . ALA B 2 1231 ? 153.023 226.621 262.486 1.00 256.69 ? 1199 ALA B O    1 
ATOM   23703 C CB   . ALA B 2 1231 ? 151.914 227.717 265.425 1.00 253.84 ? 1199 ALA B CB   1 
ATOM   23704 H H    . ALA B 2 1231 ? 150.778 229.593 264.367 1.00 255.62 ? 1199 ALA B H    1 
ATOM   23705 H HA   . ALA B 2 1231 ? 153.133 228.562 264.023 1.00 255.34 ? 1199 ALA B HA   1 
ATOM   23706 H HB1  . ALA B 2 1231 ? 150.996 227.404 265.452 1.00 255.23 ? 1199 ALA B HB1  1 
ATOM   23707 H HB2  . ALA B 2 1231 ? 152.043 228.421 266.079 1.00 255.08 ? 1199 ALA B HB2  1 
ATOM   23708 H HB3  . ALA B 2 1231 ? 152.518 226.980 265.606 1.00 254.96 ? 1199 ALA B HB3  1 
ATOM   23709 N N    . GLN B 2 1232 ? 150.791 226.888 262.614 1.00 256.31 ? 1200 GLN B N    1 
ATOM   23710 C CA   . GLN B 2 1232 ? 150.543 225.965 261.513 1.00 255.63 ? 1200 GLN B CA   1 
ATOM   23711 C C    . GLN B 2 1232 ? 151.041 226.542 260.195 1.00 255.08 ? 1200 GLN B C    1 
ATOM   23712 O O    . GLN B 2 1232 ? 151.684 225.841 259.405 1.00 254.38 ? 1200 GLN B O    1 
ATOM   23713 C CB   . GLN B 2 1232 ? 149.051 225.644 261.426 1.00 255.04 ? 1200 GLN B CB   1 
ATOM   23714 C CG   . GLN B 2 1232 ? 148.474 225.028 262.691 1.00 255.16 ? 1200 GLN B CG   1 
ATOM   23715 C CD   . GLN B 2 1232 ? 149.170 223.740 263.090 1.00 255.13 ? 1200 GLN B CD   1 
ATOM   23716 O OE1  . GLN B 2 1232 ? 149.437 223.508 264.269 1.00 255.56 ? 1200 GLN B OE1  1 
ATOM   23717 N NE2  . GLN B 2 1232 ? 149.462 222.893 262.110 1.00 254.47 ? 1200 GLN B NE2  1 
ATOM   23718 H H    . GLN B 2 1232 ? 150.082 227.203 262.985 1.00 255.25 ? 1200 GLN B H    1 
ATOM   23719 H HA   . GLN B 2 1232 ? 151.023 225.139 261.678 1.00 255.06 ? 1200 GLN B HA   1 
ATOM   23720 H HB2  . GLN B 2 1232 ? 148.568 226.467 261.254 1.00 254.90 ? 1200 GLN B HB2  1 
ATOM   23721 H HB3  . GLN B 2 1232 ? 148.907 225.022 260.697 1.00 254.83 ? 1200 GLN B HB3  1 
ATOM   23722 H HG2  . GLN B 2 1232 ? 148.569 225.658 263.422 1.00 255.13 ? 1200 GLN B HG2  1 
ATOM   23723 H HG3  . GLN B 2 1232 ? 147.536 224.828 262.545 1.00 254.84 ? 1200 GLN B HG3  1 
ATOM   23724 H HE21 . GLN B 2 1232 ? 149.259 223.086 261.297 1.00 254.79 ? 1200 GLN B HE21 1 
ATOM   23725 H HE22 . GLN B 2 1232 ? 149.855 222.150 262.289 1.00 254.78 ? 1200 GLN B HE22 1 
ATOM   23726 N N    . VAL B 2 1233 ? 150.755 227.820 259.940 1.00 251.14 ? 1201 VAL B N    1 
ATOM   23727 C CA   . VAL B 2 1233 ? 151.188 228.441 258.691 1.00 250.72 ? 1201 VAL B CA   1 
ATOM   23728 C C    . VAL B 2 1233 ? 152.709 228.483 258.619 1.00 250.93 ? 1201 VAL B C    1 
ATOM   23729 O O    . VAL B 2 1233 ? 153.310 228.152 257.590 1.00 250.62 ? 1201 VAL B O    1 
ATOM   23730 C CB   . VAL B 2 1233 ? 150.579 229.848 258.551 1.00 249.69 ? 1201 VAL B CB   1 
ATOM   23731 C CG1  . VAL B 2 1233 ? 151.175 230.568 257.350 1.00 247.80 ? 1201 VAL B CG1  1 
ATOM   23732 C CG2  . VAL B 2 1233 ? 149.067 229.762 258.421 1.00 248.34 ? 1201 VAL B CG2  1 
ATOM   23733 H H    . VAL B 2 1233 ? 150.318 228.341 260.466 1.00 250.07 ? 1201 VAL B H    1 
ATOM   23734 H HA   . VAL B 2 1233 ? 150.870 227.905 257.948 1.00 249.68 ? 1201 VAL B HA   1 
ATOM   23735 H HB   . VAL B 2 1233 ? 150.787 230.365 259.344 1.00 249.91 ? 1201 VAL B HB   1 
ATOM   23736 H HG11 . VAL B 2 1233 ? 150.604 231.316 257.118 1.00 249.24 ? 1201 VAL B HG11 1 
ATOM   23737 H HG12 . VAL B 2 1233 ? 152.061 230.889 257.579 1.00 249.30 ? 1201 VAL B HG12 1 
ATOM   23738 H HG13 . VAL B 2 1233 ? 151.227 229.949 256.605 1.00 249.25 ? 1201 VAL B HG13 1 
ATOM   23739 H HG21 . VAL B 2 1233 ? 148.690 230.647 258.545 1.00 249.54 ? 1201 VAL B HG21 1 
ATOM   23740 H HG22 . VAL B 2 1233 ? 148.845 229.430 257.537 1.00 249.29 ? 1201 VAL B HG22 1 
ATOM   23741 H HG23 . VAL B 2 1233 ? 148.722 229.158 259.096 1.00 249.56 ? 1201 VAL B HG23 1 
ATOM   23742 N N    . LEU B 2 1234 ? 153.357 228.890 259.713 1.00 246.92 ? 1202 LEU B N    1 
ATOM   23743 C CA   . LEU B 2 1234 ? 154.812 229.001 259.702 1.00 245.27 ? 1202 LEU B CA   1 
ATOM   23744 C C    . LEU B 2 1234 ? 155.478 227.632 259.683 1.00 245.60 ? 1202 LEU B C    1 
ATOM   23745 O O    . LEU B 2 1234 ? 156.596 227.496 259.173 1.00 245.20 ? 1202 LEU B O    1 
ATOM   23746 C CB   . LEU B 2 1234 ? 155.289 229.811 260.909 1.00 244.26 ? 1202 LEU B CB   1 
ATOM   23747 C CG   . LEU B 2 1234 ? 155.253 229.147 262.288 1.00 244.07 ? 1202 LEU B CG   1 
ATOM   23748 C CD1  . LEU B 2 1234 ? 156.475 228.268 262.540 1.00 242.37 ? 1202 LEU B CD1  1 
ATOM   23749 C CD2  . LEU B 2 1234 ? 155.129 230.208 263.371 1.00 243.38 ? 1202 LEU B CD2  1 
ATOM   23750 H H    . LEU B 2 1234 ? 152.985 229.102 260.458 1.00 244.82 ? 1202 LEU B H    1 
ATOM   23751 H HA   . LEU B 2 1234 ? 155.084 229.475 258.901 1.00 244.00 ? 1202 LEU B HA   1 
ATOM   23752 H HB2  . LEU B 2 1234 ? 156.206 230.083 260.745 1.00 243.76 ? 1202 LEU B HB2  1 
ATOM   23753 H HB3  . LEU B 2 1234 ? 154.732 230.602 260.970 1.00 244.04 ? 1202 LEU B HB3  1 
ATOM   23754 H HG   . LEU B 2 1234 ? 154.470 228.579 262.333 1.00 244.45 ? 1202 LEU B HG   1 
ATOM   23755 H HD11 . LEU B 2 1234 ? 156.654 228.247 263.493 1.00 243.64 ? 1202 LEU B HD11 1 
ATOM   23756 H HD12 . LEU B 2 1234 ? 156.295 227.370 262.222 1.00 243.79 ? 1202 LEU B HD12 1 
ATOM   23757 H HD13 . LEU B 2 1234 ? 157.239 228.641 262.073 1.00 243.64 ? 1202 LEU B HD13 1 
ATOM   23758 H HD21 . LEU B 2 1234 ? 155.119 229.774 264.239 1.00 243.94 ? 1202 LEU B HD21 1 
ATOM   23759 H HD22 . LEU B 2 1234 ? 154.304 230.700 263.239 1.00 244.29 ? 1202 LEU B HD22 1 
ATOM   23760 H HD23 . LEU B 2 1234 ? 155.887 230.810 263.311 1.00 243.77 ? 1202 LEU B HD23 1 
ATOM   23761 N N    . ALA B 2 1235 ? 154.814 226.611 260.229 1.00 248.36 ? 1203 ALA B N    1 
ATOM   23762 C CA   . ALA B 2 1235 ? 155.379 225.268 260.211 1.00 246.86 ? 1203 ALA B CA   1 
ATOM   23763 C C    . ALA B 2 1235 ? 155.553 224.742 258.794 1.00 246.99 ? 1203 ALA B C    1 
ATOM   23764 O O    . ALA B 2 1235 ? 156.351 223.823 258.578 1.00 245.35 ? 1203 ALA B O    1 
ATOM   23765 C CB   . ALA B 2 1235 ? 154.494 224.316 261.015 1.00 245.81 ? 1203 ALA B CB   1 
ATOM   23766 H H    . ALA B 2 1235 ? 154.046 226.671 260.611 1.00 246.50 ? 1203 ALA B H    1 
ATOM   23767 H HA   . ALA B 2 1235 ? 156.253 225.289 260.631 1.00 246.04 ? 1203 ALA B HA   1 
ATOM   23768 H HB1  . ALA B 2 1235 ? 154.447 224.628 261.932 1.00 245.98 ? 1203 ALA B HB1  1 
ATOM   23769 H HB2  . ALA B 2 1235 ? 154.880 223.427 260.987 1.00 245.86 ? 1203 ALA B HB2  1 
ATOM   23770 H HB3  . ALA B 2 1235 ? 153.606 224.304 260.623 1.00 246.09 ? 1203 ALA B HB3  1 
ATOM   23771 N N    . GLN B 2 1236 ? 154.827 225.302 257.826 1.00 246.33 ? 1204 GLN B N    1 
ATOM   23772 C CA   . GLN B 2 1236 ? 154.945 224.873 256.439 1.00 245.79 ? 1204 GLN B CA   1 
ATOM   23773 C C    . GLN B 2 1236 ? 156.218 225.373 255.770 1.00 246.56 ? 1204 GLN B C    1 
ATOM   23774 O O    . GLN B 2 1236 ? 156.560 224.880 254.690 1.00 245.81 ? 1204 GLN B O    1 
ATOM   23775 C CB   . GLN B 2 1236 ? 153.736 225.361 255.639 1.00 244.74 ? 1204 GLN B CB   1 
ATOM   23776 C CG   . GLN B 2 1236 ? 152.393 224.902 256.178 1.00 242.47 ? 1204 GLN B CG   1 
ATOM   23777 C CD   . GLN B 2 1236 ? 151.227 225.554 255.460 1.00 240.88 ? 1204 GLN B CD   1 
ATOM   23778 O OE1  . GLN B 2 1236 ? 151.371 226.618 254.858 1.00 239.96 ? 1204 GLN B OE1  1 
ATOM   23779 N NE2  . GLN B 2 1236 ? 150.065 224.916 255.517 1.00 240.59 ? 1204 GLN B NE2  1 
ATOM   23780 H H    . GLN B 2 1236 ? 154.257 225.934 257.950 1.00 244.02 ? 1204 GLN B H    1 
ATOM   23781 H HA   . GLN B 2 1236 ? 154.953 223.903 256.409 1.00 243.79 ? 1204 GLN B HA   1 
ATOM   23782 H HB2  . GLN B 2 1236 ? 153.737 226.331 255.638 1.00 243.82 ? 1204 GLN B HB2  1 
ATOM   23783 H HB3  . GLN B 2 1236 ? 153.814 225.035 254.729 1.00 243.66 ? 1204 GLN B HB3  1 
ATOM   23784 H HG2  . GLN B 2 1236 ? 152.317 223.942 256.065 1.00 243.37 ? 1204 GLN B HG2  1 
ATOM   23785 H HG3  . GLN B 2 1236 ? 152.332 225.132 257.118 1.00 243.50 ? 1204 GLN B HG3  1 
ATOM   23786 H HE21 . GLN B 2 1236 ? 150.003 224.174 255.947 1.00 243.29 ? 1204 GLN B HE21 1 
ATOM   23787 H HE22 . GLN B 2 1236 ? 149.374 225.246 255.125 1.00 243.10 ? 1204 GLN B HE22 1 
ATOM   23788 N N    . GLU B 2 1237 ? 156.924 226.327 256.376 1.00 247.28 ? 1205 GLU B N    1 
ATOM   23789 C CA   . GLU B 2 1237 ? 158.040 227.000 255.727 1.00 245.70 ? 1205 GLU B CA   1 
ATOM   23790 C C    . GLU B 2 1237 ? 159.390 226.685 256.357 1.00 244.67 ? 1205 GLU B C    1 
ATOM   23791 O O    . GLU B 2 1237 ? 160.409 227.203 255.885 1.00 243.84 ? 1205 GLU B O    1 
ATOM   23792 C CB   . GLU B 2 1237 ? 157.815 228.517 255.743 1.00 244.82 ? 1205 GLU B CB   1 
ATOM   23793 C CG   . GLU B 2 1237 ? 156.376 228.948 255.475 1.00 243.97 ? 1205 GLU B CG   1 
ATOM   23794 C CD   . GLU B 2 1237 ? 155.853 228.470 254.134 1.00 242.93 ? 1205 GLU B CD   1 
ATOM   23795 O OE1  . GLU B 2 1237 ? 156.662 227.994 253.312 1.00 242.56 ? 1205 GLU B OE1  1 
ATOM   23796 O OE2  . GLU B 2 1237 ? 154.630 228.572 253.903 1.00 241.08 ? 1205 GLU B OE2  1 
ATOM   23797 H H    . GLU B 2 1237 ? 156.772 226.604 257.176 1.00 243.45 ? 1205 GLU B H    1 
ATOM   23798 H HA   . GLU B 2 1237 ? 158.079 226.718 254.800 1.00 243.27 ? 1205 GLU B HA   1 
ATOM   23799 H HB2  . GLU B 2 1237 ? 158.067 228.859 256.615 1.00 243.02 ? 1205 GLU B HB2  1 
ATOM   23800 H HB3  . GLU B 2 1237 ? 158.374 228.921 255.061 1.00 242.89 ? 1205 GLU B HB3  1 
ATOM   23801 H HG2  . GLU B 2 1237 ? 155.800 228.589 256.168 1.00 243.08 ? 1205 GLU B HG2  1 
ATOM   23802 H HG3  . GLU B 2 1237 ? 156.333 229.917 255.481 1.00 242.54 ? 1205 GLU B HG3  1 
ATOM   23803 N N    . ARG B 2 1238 ? 159.435 225.862 257.405 1.00 218.53 ? 1206 ARG B N    1 
ATOM   23804 C CA   . ARG B 2 1238 ? 160.719 225.538 258.024 1.00 215.70 ? 1206 ARG B CA   1 
ATOM   23805 C C    . ARG B 2 1238 ? 161.701 224.933 257.032 1.00 215.90 ? 1206 ARG B C    1 
ATOM   23806 O O    . ARG B 2 1238 ? 162.857 225.388 256.985 1.00 214.86 ? 1206 ARG B O    1 
ATOM   23807 C CB   . ARG B 2 1238 ? 160.500 224.604 259.221 1.00 211.92 ? 1206 ARG B CB   1 
ATOM   23808 C CG   . ARG B 2 1238 ? 159.990 225.283 260.486 1.00 208.50 ? 1206 ARG B CG   1 
ATOM   23809 C CD   . ARG B 2 1238 ? 161.016 226.234 261.085 1.00 205.80 ? 1206 ARG B CD   1 
ATOM   23810 N NE   . ARG B 2 1238 ? 160.941 227.565 260.495 1.00 206.32 ? 1206 ARG B NE   1 
ATOM   23811 C CZ   . ARG B 2 1238 ? 161.714 228.584 260.843 1.00 205.02 ? 1206 ARG B CZ   1 
ATOM   23812 N NH1  . ARG B 2 1238 ? 162.643 228.460 261.777 1.00 203.41 ? 1206 ARG B NH1  1 
ATOM   23813 N NH2  . ARG B 2 1238 ? 161.552 229.757 260.238 1.00 204.80 ? 1206 ARG B NH2  1 
ATOM   23814 H H    . ARG B 2 1238 ? 158.753 225.485 257.769 1.00 212.51 ? 1206 ARG B H    1 
ATOM   23815 H HA   . ARG B 2 1238 ? 161.116 226.358 258.353 1.00 211.21 ? 1206 ARG B HA   1 
ATOM   23816 H HB2  . ARG B 2 1238 ? 159.847 223.932 258.977 1.00 210.93 ? 1206 ARG B HB2  1 
ATOM   23817 H HB3  . ARG B 2 1238 ? 161.343 224.176 259.437 1.00 210.38 ? 1206 ARG B HB3  1 
ATOM   23818 H HG2  . ARG B 2 1238 ? 159.193 225.794 260.274 1.00 210.87 ? 1206 ARG B HG2  1 
ATOM   23819 H HG3  . ARG B 2 1238 ? 159.785 224.605 261.149 1.00 209.86 ? 1206 ARG B HG3  1 
ATOM   23820 H HD2  . ARG B 2 1238 ? 160.855 226.317 262.038 1.00 209.48 ? 1206 ARG B HD2  1 
ATOM   23821 H HD3  . ARG B 2 1238 ? 161.906 225.882 260.926 1.00 209.51 ? 1206 ARG B HD3  1 
ATOM   23822 H HE   . ARG B 2 1238 ? 160.330 227.708 259.907 1.00 210.37 ? 1206 ARG B HE   1 
ATOM   23823 H HH11 . ARG B 2 1238 ? 162.758 227.707 262.175 1.00 209.46 ? 1206 ARG B HH11 1 
ATOM   23824 H HH12 . ARG B 2 1238 ? 163.133 229.135 261.986 1.00 209.50 ? 1206 ARG B HH12 1 
ATOM   23825 H HH21 . ARG B 2 1238 ? 160.951 229.847 259.630 1.00 209.95 ? 1206 ARG B HH21 1 
ATOM   23826 H HH22 . ARG B 2 1238 ? 162.048 230.425 260.456 1.00 209.64 ? 1206 ARG B HH22 1 
ATOM   23827 N N    . PRO B 2 1239 ? 161.333 223.936 256.223 1.00 233.73 ? 1207 PRO B N    1 
ATOM   23828 C CA   . PRO B 2 1239 ? 162.313 223.371 255.280 1.00 231.72 ? 1207 PRO B CA   1 
ATOM   23829 C C    . PRO B 2 1239 ? 162.871 224.390 254.303 1.00 232.38 ? 1207 PRO B C    1 
ATOM   23830 O O    . PRO B 2 1239 ? 164.042 224.286 253.915 1.00 231.19 ? 1207 PRO B O    1 
ATOM   23831 C CB   . PRO B 2 1239 ? 161.515 222.276 254.558 1.00 229.77 ? 1207 PRO B CB   1 
ATOM   23832 C CG   . PRO B 2 1239 ? 160.385 221.953 255.473 1.00 229.33 ? 1207 PRO B CG   1 
ATOM   23833 C CD   . PRO B 2 1239 ? 160.040 223.236 256.155 1.00 231.79 ? 1207 PRO B CD   1 
ATOM   23834 H HA   . PRO B 2 1239 ? 163.046 222.962 255.766 1.00 229.80 ? 1207 PRO B HA   1 
ATOM   23835 H HB2  . PRO B 2 1239 ? 161.185 222.617 253.712 1.00 229.77 ? 1207 PRO B HB2  1 
ATOM   23836 H HB3  . PRO B 2 1239 ? 162.078 221.499 254.419 1.00 229.55 ? 1207 PRO B HB3  1 
ATOM   23837 H HG2  . PRO B 2 1239 ? 159.631 221.627 254.956 1.00 229.62 ? 1207 PRO B HG2  1 
ATOM   23838 H HG3  . PRO B 2 1239 ? 160.670 221.288 256.119 1.00 229.45 ? 1207 PRO B HG3  1 
ATOM   23839 H HD2  . PRO B 2 1239 ? 159.407 223.743 255.623 1.00 230.17 ? 1207 PRO B HD2  1 
ATOM   23840 H HD3  . PRO B 2 1239 ? 159.696 223.058 257.043 1.00 229.88 ? 1207 PRO B HD3  1 
ATOM   23841 N N    . LYS B 2 1240 ? 162.071 225.370 253.889 1.00 224.67 ? 1208 LYS B N    1 
ATOM   23842 C CA   . LYS B 2 1240 ? 162.506 226.379 252.933 1.00 221.70 ? 1208 LYS B CA   1 
ATOM   23843 C C    . LYS B 2 1240 ? 163.206 227.558 253.593 1.00 222.03 ? 1208 LYS B C    1 
ATOM   23844 O O    . LYS B 2 1240 ? 163.652 228.468 252.887 1.00 221.29 ? 1208 LYS B O    1 
ATOM   23845 C CB   . LYS B 2 1240 ? 161.308 226.884 252.122 1.00 220.41 ? 1208 LYS B CB   1 
ATOM   23846 C CG   . LYS B 2 1240 ? 160.668 225.820 251.246 1.00 219.73 ? 1208 LYS B CG   1 
ATOM   23847 C CD   . LYS B 2 1240 ? 159.532 226.384 250.406 1.00 219.03 ? 1208 LYS B CD   1 
ATOM   23848 C CE   . LYS B 2 1240 ? 158.359 226.822 251.267 1.00 218.95 ? 1208 LYS B CE   1 
ATOM   23849 N NZ   . LYS B 2 1240 ? 157.186 227.234 250.448 1.00 216.36 ? 1208 LYS B NZ   1 
ATOM   23850 H H    . LYS B 2 1240 ? 161.259 225.471 254.153 1.00 220.91 ? 1208 LYS B H    1 
ATOM   23851 H HA   . LYS B 2 1240 ? 163.132 225.973 252.314 1.00 220.17 ? 1208 LYS B HA   1 
ATOM   23852 H HB2  . LYS B 2 1240 ? 160.634 227.211 252.738 1.00 220.21 ? 1208 LYS B HB2  1 
ATOM   23853 H HB3  . LYS B 2 1240 ? 161.604 227.605 251.545 1.00 219.69 ? 1208 LYS B HB3  1 
ATOM   23854 H HG2  . LYS B 2 1240 ? 161.337 225.456 250.646 1.00 219.74 ? 1208 LYS B HG2  1 
ATOM   23855 H HG3  . LYS B 2 1240 ? 160.307 225.118 251.810 1.00 220.15 ? 1208 LYS B HG3  1 
ATOM   23856 H HD2  . LYS B 2 1240 ? 159.852 227.157 249.914 1.00 219.48 ? 1208 LYS B HD2  1 
ATOM   23857 H HD3  . LYS B 2 1240 ? 159.220 225.702 249.792 1.00 219.64 ? 1208 LYS B HD3  1 
ATOM   23858 H HE2  . LYS B 2 1240 ? 158.087 226.083 251.834 1.00 220.06 ? 1208 LYS B HE2  1 
ATOM   23859 H HE3  . LYS B 2 1240 ? 158.626 227.580 251.809 1.00 219.94 ? 1208 LYS B HE3  1 
ATOM   23860 H HZ1  . LYS B 2 1240 ? 157.409 227.914 249.919 1.00 219.25 ? 1208 LYS B HZ1  1 
ATOM   23861 H HZ2  . LYS B 2 1240 ? 156.518 227.486 250.979 1.00 219.43 ? 1208 LYS B HZ2  1 
ATOM   23862 H HZ3  . LYS B 2 1240 ? 156.913 226.553 249.944 1.00 219.29 ? 1208 LYS B HZ3  1 
ATOM   23863 N N    . LEU B 2 1241 ? 163.315 227.566 254.919 1.00 208.08 ? 1209 LEU B N    1 
ATOM   23864 C CA   . LEU B 2 1241 ? 163.977 228.670 255.608 1.00 205.91 ? 1209 LEU B CA   1 
ATOM   23865 C C    . LEU B 2 1241 ? 165.379 228.958 255.083 1.00 204.54 ? 1209 LEU B C    1 
ATOM   23866 O O    . LEU B 2 1241 ? 165.697 230.142 254.881 1.00 201.96 ? 1209 LEU B O    1 
ATOM   23867 C CB   . LEU B 2 1241 ? 164.021 228.377 257.114 1.00 203.65 ? 1209 LEU B CB   1 
ATOM   23868 C CG   . LEU B 2 1241 ? 164.412 229.554 258.009 1.00 200.92 ? 1209 LEU B CG   1 
ATOM   23869 C CD1  . LEU B 2 1241 ? 163.392 230.679 257.899 1.00 197.88 ? 1209 LEU B CD1  1 
ATOM   23870 C CD2  . LEU B 2 1241 ? 164.566 229.087 259.448 1.00 199.93 ? 1209 LEU B CD2  1 
ATOM   23871 H H    . LEU B 2 1241 ? 163.016 226.951 255.441 1.00 203.28 ? 1209 LEU B H    1 
ATOM   23872 H HA   . LEU B 2 1241 ? 163.448 229.472 255.477 1.00 202.30 ? 1209 LEU B HA   1 
ATOM   23873 H HB2  . LEU B 2 1241 ? 163.141 228.080 257.393 1.00 201.99 ? 1209 LEU B HB2  1 
ATOM   23874 H HB3  . LEU B 2 1241 ? 164.665 227.668 257.269 1.00 202.17 ? 1209 LEU B HB3  1 
ATOM   23875 H HG   . LEU B 2 1241 ? 165.269 229.900 257.716 1.00 201.65 ? 1209 LEU B HG   1 
ATOM   23876 H HD11 . LEU B 2 1241 ? 163.517 231.299 258.634 1.00 200.65 ? 1209 LEU B HD11 1 
ATOM   23877 H HD12 . LEU B 2 1241 ? 162.500 230.300 257.932 1.00 200.88 ? 1209 LEU B HD12 1 
ATOM   23878 H HD13 . LEU B 2 1241 ? 163.521 231.139 257.055 1.00 201.05 ? 1209 LEU B HD13 1 
ATOM   23879 H HD21 . LEU B 2 1241 ? 165.507 228.942 259.630 1.00 201.46 ? 1209 LEU B HD21 1 
ATOM   23880 H HD22 . LEU B 2 1241 ? 164.076 228.258 259.563 1.00 201.17 ? 1209 LEU B HD22 1 
ATOM   23881 H HD23 . LEU B 2 1241 ? 164.217 229.767 260.045 1.00 201.09 ? 1209 LEU B HD23 1 
ATOM   23882 N N    . PRO B 2 1242 ? 166.248 227.971 254.839 1.00 195.22 ? 1210 PRO B N    1 
ATOM   23883 C CA   . PRO B 2 1242 ? 167.579 228.298 254.300 1.00 190.71 ? 1210 PRO B CA   1 
ATOM   23884 C C    . PRO B 2 1242 ? 167.528 229.029 252.972 1.00 189.51 ? 1210 PRO B C    1 
ATOM   23885 O O    . PRO B 2 1242 ? 168.543 229.603 252.561 1.00 187.73 ? 1210 PRO B O    1 
ATOM   23886 C CB   . PRO B 2 1242 ? 168.259 226.928 254.164 1.00 187.46 ? 1210 PRO B CB   1 
ATOM   23887 C CG   . PRO B 2 1242 ? 167.160 225.929 254.232 1.00 189.26 ? 1210 PRO B CG   1 
ATOM   23888 C CD   . PRO B 2 1242 ? 166.117 226.530 255.111 1.00 193.31 ? 1210 PRO B CD   1 
ATOM   23889 H HA   . PRO B 2 1242 ? 168.073 228.836 254.938 1.00 189.86 ? 1210 PRO B HA   1 
ATOM   23890 H HB2  . PRO B 2 1242 ? 168.717 226.875 253.311 1.00 188.93 ? 1210 PRO B HB2  1 
ATOM   23891 H HB3  . PRO B 2 1242 ? 168.883 226.800 254.896 1.00 189.15 ? 1210 PRO B HB3  1 
ATOM   23892 H HG2  . PRO B 2 1242 ? 166.807 225.774 253.342 1.00 189.87 ? 1210 PRO B HG2  1 
ATOM   23893 H HG3  . PRO B 2 1242 ? 167.495 225.103 254.616 1.00 189.46 ? 1210 PRO B HG3  1 
ATOM   23894 H HD2  . PRO B 2 1242 ? 165.247 226.196 254.855 1.00 191.26 ? 1210 PRO B HD2  1 
ATOM   23895 H HD3  . PRO B 2 1242 ? 166.311 226.342 256.043 1.00 190.39 ? 1210 PRO B HD3  1 
ATOM   23896 N N    . GLU B 2 1243 ? 166.384 229.024 252.286 1.00 184.40 ? 1211 GLU B N    1 
ATOM   23897 C CA   . GLU B 2 1243 ? 166.238 229.867 251.106 1.00 184.06 ? 1211 GLU B CA   1 
ATOM   23898 C C    . GLU B 2 1243 ? 166.530 231.323 251.439 1.00 182.41 ? 1211 GLU B C    1 
ATOM   23899 O O    . GLU B 2 1243 ? 167.020 232.071 250.586 1.00 180.92 ? 1211 GLU B O    1 
ATOM   23900 C CB   . GLU B 2 1243 ? 164.825 229.719 250.536 1.00 184.38 ? 1211 GLU B CB   1 
ATOM   23901 C CG   . GLU B 2 1243 ? 164.588 230.432 249.214 1.00 182.11 ? 1211 GLU B CG   1 
ATOM   23902 C CD   . GLU B 2 1243 ? 165.312 229.777 248.058 1.00 179.25 ? 1211 GLU B CD   1 
ATOM   23903 O OE1  . GLU B 2 1243 ? 165.949 228.726 248.275 1.00 178.18 ? 1211 GLU B OE1  1 
ATOM   23904 O OE2  . GLU B 2 1243 ? 165.243 230.313 246.932 1.00 176.19 ? 1211 GLU B OE2  1 
ATOM   23905 H H    . GLU B 2 1243 ? 165.693 228.550 252.479 1.00 183.24 ? 1211 GLU B H    1 
ATOM   23906 H HA   . GLU B 2 1243 ? 166.870 229.579 250.430 1.00 182.05 ? 1211 GLU B HA   1 
ATOM   23907 H HB2  . GLU B 2 1243 ? 164.643 228.776 250.399 1.00 182.46 ? 1211 GLU B HB2  1 
ATOM   23908 H HB3  . GLU B 2 1243 ? 164.195 230.082 251.178 1.00 183.06 ? 1211 GLU B HB3  1 
ATOM   23909 H HG2  . GLU B 2 1243 ? 163.639 230.420 249.015 1.00 181.63 ? 1211 GLU B HG2  1 
ATOM   23910 H HG3  . GLU B 2 1243 ? 164.900 231.348 249.283 1.00 182.15 ? 1211 GLU B HG3  1 
ATOM   23911 N N    . ASP B 2 1244 ? 166.248 231.737 252.669 1.00 171.49 ? 1212 ASP B N    1 
ATOM   23912 C CA   . ASP B 2 1244 ? 166.509 233.109 253.068 1.00 169.07 ? 1212 ASP B CA   1 
ATOM   23913 C C    . ASP B 2 1244 ? 168.009 233.392 253.019 1.00 166.81 ? 1212 ASP B C    1 
ATOM   23914 O O    . ASP B 2 1244 ? 168.815 232.544 253.418 1.00 166.31 ? 1212 ASP B O    1 
ATOM   23915 C CB   . ASP B 2 1244 ? 165.973 233.360 254.478 1.00 170.75 ? 1212 ASP B CB   1 
ATOM   23916 C CG   . ASP B 2 1244 ? 166.339 234.732 255.011 1.00 171.50 ? 1212 ASP B CG   1 
ATOM   23917 O OD1  . ASP B 2 1244 ? 167.543 235.055 255.080 1.00 171.39 ? 1212 ASP B OD1  1 
ATOM   23918 O OD2  . ASP B 2 1244 ? 165.416 235.491 255.365 1.00 173.40 ? 1212 ASP B OD2  1 
ATOM   23919 H H    . ASP B 2 1244 ? 165.908 231.244 253.286 1.00 172.34 ? 1212 ASP B H    1 
ATOM   23920 H HA   . ASP B 2 1244 ? 166.044 233.702 252.461 1.00 171.21 ? 1212 ASP B HA   1 
ATOM   23921 H HB2  . ASP B 2 1244 ? 165.006 233.292 254.465 1.00 172.09 ? 1212 ASP B HB2  1 
ATOM   23922 H HB3  . ASP B 2 1244 ? 166.344 232.696 255.080 1.00 171.51 ? 1212 ASP B HB3  1 
ATOM   23923 N N    . PRO B 2 1245 ? 168.423 234.567 252.536 1.00 156.34 ? 1213 PRO B N    1 
ATOM   23924 C CA   . PRO B 2 1245 ? 169.846 234.926 252.605 1.00 155.74 ? 1213 PRO B CA   1 
ATOM   23925 C C    . PRO B 2 1245 ? 170.349 235.084 254.031 1.00 158.62 ? 1213 PRO B C    1 
ATOM   23926 O O    . PRO B 2 1245 ? 171.403 234.547 254.383 1.00 160.30 ? 1213 PRO B O    1 
ATOM   23927 C CB   . PRO B 2 1245 ? 169.913 236.257 251.845 1.00 154.61 ? 1213 PRO B CB   1 
ATOM   23928 C CG   . PRO B 2 1245 ? 168.707 236.277 250.987 1.00 156.22 ? 1213 PRO B CG   1 
ATOM   23929 C CD   . PRO B 2 1245 ? 167.652 235.536 251.740 1.00 158.86 ? 1213 PRO B CD   1 
ATOM   23930 H HA   . PRO B 2 1245 ? 170.384 234.264 252.145 1.00 157.50 ? 1213 PRO B HA   1 
ATOM   23931 H HB2  . PRO B 2 1245 ? 169.897 236.994 252.476 1.00 157.24 ? 1213 PRO B HB2  1 
ATOM   23932 H HB3  . PRO B 2 1245 ? 170.718 236.284 251.306 1.00 156.86 ? 1213 PRO B HB3  1 
ATOM   23933 H HG2  . PRO B 2 1245 ? 168.433 237.196 250.835 1.00 157.78 ? 1213 PRO B HG2  1 
ATOM   23934 H HG3  . PRO B 2 1245 ? 168.899 235.835 250.146 1.00 157.59 ? 1213 PRO B HG3  1 
ATOM   23935 H HD2  . PRO B 2 1245 ? 167.159 236.135 252.320 1.00 158.85 ? 1213 PRO B HD2  1 
ATOM   23936 H HD3  . PRO B 2 1245 ? 167.065 235.076 251.120 1.00 158.52 ? 1213 PRO B HD3  1 
ATOM   23937 N N    . LEU B 2 1246 ? 169.602 235.819 254.858 1.00 155.77 ? 1214 LEU B N    1 
ATOM   23938 C CA   . LEU B 2 1246 ? 170.090 236.166 256.190 1.00 152.63 ? 1214 LEU B CA   1 
ATOM   23939 C C    . LEU B 2 1246 ? 170.522 234.928 256.963 1.00 153.31 ? 1214 LEU B C    1 
ATOM   23940 O O    . LEU B 2 1246 ? 171.618 234.888 257.532 1.00 153.85 ? 1214 LEU B O    1 
ATOM   23941 C CB   . LEU B 2 1246 ? 169.011 236.926 256.962 1.00 148.62 ? 1214 LEU B CB   1 
ATOM   23942 C CG   . LEU B 2 1246 ? 168.670 238.321 256.440 1.00 150.69 ? 1214 LEU B CG   1 
ATOM   23943 C CD1  . LEU B 2 1246 ? 167.451 238.867 257.154 1.00 153.73 ? 1214 LEU B CD1  1 
ATOM   23944 C CD2  . LEU B 2 1246 ? 169.846 239.261 256.614 1.00 151.91 ? 1214 LEU B CD2  1 
ATOM   23945 H H    . LEU B 2 1246 ? 168.819 236.125 254.674 1.00 154.40 ? 1214 LEU B H    1 
ATOM   23946 H HA   . LEU B 2 1246 ? 170.862 236.745 256.101 1.00 153.49 ? 1214 LEU B HA   1 
ATOM   23947 H HB2  . LEU B 2 1246 ? 168.194 236.403 256.949 1.00 153.51 ? 1214 LEU B HB2  1 
ATOM   23948 H HB3  . LEU B 2 1246 ? 169.311 237.028 257.879 1.00 152.52 ? 1214 LEU B HB3  1 
ATOM   23949 H HG   . LEU B 2 1246 ? 168.466 238.265 255.493 1.00 153.72 ? 1214 LEU B HG   1 
ATOM   23950 H HD11 . LEU B 2 1246 ? 166.698 238.279 256.987 1.00 154.28 ? 1214 LEU B HD11 1 
ATOM   23951 H HD12 . LEU B 2 1246 ? 167.259 239.755 256.816 1.00 153.87 ? 1214 LEU B HD12 1 
ATOM   23952 H HD13 . LEU B 2 1246 ? 167.635 238.907 258.106 1.00 153.67 ? 1214 LEU B HD13 1 
ATOM   23953 H HD21 . LEU B 2 1246 ? 170.135 239.235 257.540 1.00 153.14 ? 1214 LEU B HD21 1 
ATOM   23954 H HD22 . LEU B 2 1246 ? 169.567 240.160 256.379 1.00 153.71 ? 1214 LEU B HD22 1 
ATOM   23955 H HD23 . LEU B 2 1246 ? 170.568 238.977 256.035 1.00 153.23 ? 1214 LEU B HD23 1 
ATOM   23956 N N    . LEU B 2 1247 ? 169.671 233.903 256.996 1.00 157.08 ? 1215 LEU B N    1 
ATOM   23957 C CA   . LEU B 2 1247 ? 170.031 232.687 257.715 1.00 154.74 ? 1215 LEU B CA   1 
ATOM   23958 C C    . LEU B 2 1247 ? 171.265 232.038 257.107 1.00 152.11 ? 1215 LEU B C    1 
ATOM   23959 O O    . LEU B 2 1247 ? 172.167 231.601 257.830 1.00 152.78 ? 1215 LEU B O    1 
ATOM   23960 C CB   . LEU B 2 1247 ? 168.856 231.708 257.720 1.00 157.66 ? 1215 LEU B CB   1 
ATOM   23961 C CG   . LEU B 2 1247 ? 167.715 232.000 258.700 1.00 160.02 ? 1215 LEU B CG   1 
ATOM   23962 C CD1  . LEU B 2 1247 ? 168.205 231.971 260.139 1.00 155.12 ? 1215 LEU B CD1  1 
ATOM   23963 C CD2  . LEU B 2 1247 ? 167.055 233.332 258.398 1.00 161.72 ? 1215 LEU B CD2  1 
ATOM   23964 H H    . LEU B 2 1247 ? 168.899 233.886 256.618 1.00 158.18 ? 1215 LEU B H    1 
ATOM   23965 H HA   . LEU B 2 1247 ? 170.240 232.916 258.634 1.00 157.54 ? 1215 LEU B HA   1 
ATOM   23966 H HB2  . LEU B 2 1247 ? 168.471 231.695 256.829 1.00 158.51 ? 1215 LEU B HB2  1 
ATOM   23967 H HB3  . LEU B 2 1247 ? 169.199 230.826 257.934 1.00 157.63 ? 1215 LEU B HB3  1 
ATOM   23968 H HG   . LEU B 2 1247 ? 167.040 231.309 258.605 1.00 158.84 ? 1215 LEU B HG   1 
ATOM   23969 H HD11 . LEU B 2 1247 ? 168.732 231.169 260.276 1.00 157.45 ? 1215 LEU B HD11 1 
ATOM   23970 H HD12 . LEU B 2 1247 ? 167.438 231.968 260.733 1.00 157.50 ? 1215 LEU B HD12 1 
ATOM   23971 H HD13 . LEU B 2 1247 ? 168.749 232.757 260.305 1.00 157.22 ? 1215 LEU B HD13 1 
ATOM   23972 H HD21 . LEU B 2 1247 ? 167.682 234.047 258.586 1.00 158.47 ? 1215 LEU B HD21 1 
ATOM   23973 H HD22 . LEU B 2 1247 ? 166.272 233.426 258.962 1.00 158.65 ? 1215 LEU B HD22 1 
ATOM   23974 H HD23 . LEU B 2 1247 ? 166.795 233.352 257.464 1.00 159.12 ? 1215 LEU B HD23 1 
ATOM   23975 N N    . SER B 2 1248 ? 171.330 231.973 255.778 1.00 140.13 ? 1216 SER B N    1 
ATOM   23976 C CA   . SER B 2 1248 ? 172.457 231.377 255.074 1.00 141.97 ? 1216 SER B CA   1 
ATOM   23977 C C    . SER B 2 1248 ? 173.495 232.417 254.671 1.00 141.60 ? 1216 SER B C    1 
ATOM   23978 O O    . SER B 2 1248 ? 174.208 232.232 253.680 1.00 142.23 ? 1216 SER B O    1 
ATOM   23979 C CB   . SER B 2 1248 ? 171.966 230.616 253.845 1.00 143.39 ? 1216 SER B CB   1 
ATOM   23980 O OG   . SER B 2 1248 ? 171.025 229.623 254.210 1.00 145.10 ? 1216 SER B OG   1 
ATOM   23981 H H    . SER B 2 1248 ? 170.719 232.277 255.253 1.00 143.93 ? 1216 SER B H    1 
ATOM   23982 H HA   . SER B 2 1248 ? 172.891 230.739 255.662 1.00 143.12 ? 1216 SER B HA   1 
ATOM   23983 H HB2  . SER B 2 1248 ? 171.544 231.240 253.234 1.00 143.85 ? 1216 SER B HB2  1 
ATOM   23984 H HB3  . SER B 2 1248 ? 172.723 230.190 253.413 1.00 143.00 ? 1216 SER B HB3  1 
ATOM   23985 H HG   . SER B 2 1248 ? 170.765 229.209 253.527 1.00 144.08 ? 1216 SER B HG   1 
ATOM   23986 N N    . GLY B 2 1249 ? 173.592 233.510 255.421 1.00 135.05 ? 1217 GLY B N    1 
ATOM   23987 C CA   . GLY B 2 1249 ? 174.533 234.560 255.094 1.00 135.36 ? 1217 GLY B CA   1 
ATOM   23988 C C    . GLY B 2 1249 ? 175.975 234.105 255.158 1.00 136.34 ? 1217 GLY B C    1 
ATOM   23989 O O    . GLY B 2 1249 ? 176.655 234.034 254.131 1.00 136.45 ? 1217 GLY B O    1 
ATOM   23990 H H    . GLY B 2 1249 ? 173.122 233.664 256.124 1.00 137.09 ? 1217 GLY B H    1 
ATOM   23991 H HA2  . GLY B 2 1249 ? 174.355 234.884 254.197 1.00 136.44 ? 1217 GLY B HA2  1 
ATOM   23992 H HA3  . GLY B 2 1249 ? 174.418 235.297 255.715 1.00 136.48 ? 1217 GLY B HA3  1 
ATOM   23993 N N    . LEU B 2 1250 ? 176.454 233.781 256.361 1.00 124.18 ? 1218 LEU B N    1 
ATOM   23994 C CA   . LEU B 2 1250 ? 177.856 233.412 256.516 1.00 116.63 ? 1218 LEU B CA   1 
ATOM   23995 C C    . LEU B 2 1250 ? 178.195 232.173 255.702 1.00 121.00 ? 1218 LEU B C    1 
ATOM   23996 O O    . LEU B 2 1250 ? 179.243 232.118 255.050 1.00 127.61 ? 1218 LEU B O    1 
ATOM   23997 C CB   . LEU B 2 1250 ? 178.177 233.179 257.990 1.00 117.37 ? 1218 LEU B CB   1 
ATOM   23998 C CG   . LEU B 2 1250 ? 178.053 234.403 258.893 1.00 122.86 ? 1218 LEU B CG   1 
ATOM   23999 C CD1  . LEU B 2 1250 ? 178.255 234.006 260.342 1.00 125.84 ? 1218 LEU B CD1  1 
ATOM   24000 C CD2  . LEU B 2 1250 ? 179.049 235.474 258.492 1.00 126.06 ? 1218 LEU B CD2  1 
ATOM   24001 H H    . LEU B 2 1250 ? 175.995 233.770 257.088 1.00 125.52 ? 1218 LEU B H    1 
ATOM   24002 H HA   . LEU B 2 1250 ? 178.411 234.139 256.196 1.00 123.93 ? 1218 LEU B HA   1 
ATOM   24003 H HB2  . LEU B 2 1250 ? 177.572 232.502 258.332 1.00 124.16 ? 1218 LEU B HB2  1 
ATOM   24004 H HB3  . LEU B 2 1250 ? 179.091 232.860 258.056 1.00 123.73 ? 1218 LEU B HB3  1 
ATOM   24005 H HG   . LEU B 2 1250 ? 177.161 234.774 258.805 1.00 124.79 ? 1218 LEU B HG   1 
ATOM   24006 H HD11 . LEU B 2 1250 ? 178.232 234.804 260.893 1.00 124.94 ? 1218 LEU B HD11 1 
ATOM   24007 H HD12 . LEU B 2 1250 ? 177.544 233.401 260.606 1.00 124.38 ? 1218 LEU B HD12 1 
ATOM   24008 H HD13 . LEU B 2 1250 ? 179.115 233.567 260.432 1.00 124.88 ? 1218 LEU B HD13 1 
ATOM   24009 H HD21 . LEU B 2 1250 ? 179.928 235.074 258.412 1.00 125.00 ? 1218 LEU B HD21 1 
ATOM   24010 H HD22 . LEU B 2 1250 ? 179.061 236.164 259.173 1.00 125.23 ? 1218 LEU B HD22 1 
ATOM   24011 H HD23 . LEU B 2 1250 ? 178.780 235.855 257.641 1.00 125.22 ? 1218 LEU B HD23 1 
ATOM   24012 N N    . LEU B 2 1251 ? 177.313 231.173 255.713 1.00 119.82 ? 1219 LEU B N    1 
ATOM   24013 C CA   . LEU B 2 1251 ? 177.621 229.909 255.056 1.00 122.52 ? 1219 LEU B CA   1 
ATOM   24014 C C    . LEU B 2 1251 ? 177.934 230.088 253.579 1.00 124.14 ? 1219 LEU B C    1 
ATOM   24015 O O    . LEU B 2 1251 ? 178.623 229.245 252.997 1.00 120.34 ? 1219 LEU B O    1 
ATOM   24016 C CB   . LEU B 2 1251 ? 176.457 228.935 255.227 1.00 119.33 ? 1219 LEU B CB   1 
ATOM   24017 C CG   . LEU B 2 1251 ? 176.481 228.112 256.515 1.00 116.60 ? 1219 LEU B CG   1 
ATOM   24018 C CD1  . LEU B 2 1251 ? 176.622 228.997 257.737 1.00 118.55 ? 1219 LEU B CD1  1 
ATOM   24019 C CD2  . LEU B 2 1251 ? 175.228 227.269 256.616 1.00 121.87 ? 1219 LEU B CD2  1 
ATOM   24020 H H    . LEU B 2 1251 ? 176.540 231.202 256.090 1.00 121.91 ? 1219 LEU B H    1 
ATOM   24021 H HA   . LEU B 2 1251 ? 178.401 229.519 255.479 1.00 121.90 ? 1219 LEU B HA   1 
ATOM   24022 H HB2  . LEU B 2 1251 ? 175.629 229.439 255.218 1.00 121.73 ? 1219 LEU B HB2  1 
ATOM   24023 H HB3  . LEU B 2 1251 ? 176.466 228.313 254.484 1.00 121.23 ? 1219 LEU B HB3  1 
ATOM   24024 H HG   . LEU B 2 1251 ? 177.243 227.512 256.492 1.00 120.64 ? 1219 LEU B HG   1 
ATOM   24025 H HD11 . LEU B 2 1251 ? 177.459 229.483 257.685 1.00 121.20 ? 1219 LEU B HD11 1 
ATOM   24026 H HD12 . LEU B 2 1251 ? 176.619 228.436 258.527 1.00 120.98 ? 1219 LEU B HD12 1 
ATOM   24027 H HD13 . LEU B 2 1251 ? 175.877 229.617 257.765 1.00 121.17 ? 1219 LEU B HD13 1 
ATOM   24028 H HD21 . LEU B 2 1251 ? 175.206 226.841 257.486 1.00 121.70 ? 1219 LEU B HD21 1 
ATOM   24029 H HD22 . LEU B 2 1251 ? 174.453 227.843 256.512 1.00 121.92 ? 1219 LEU B HD22 1 
ATOM   24030 H HD23 . LEU B 2 1251 ? 175.240 226.598 255.916 1.00 121.09 ? 1219 LEU B HD23 1 
ATOM   24031 N N    . ASP B 2 1252 ? 177.447 231.158 252.960 1.00 133.61 ? 1220 ASP B N    1 
ATOM   24032 C CA   . ASP B 2 1252 ? 177.763 231.464 251.574 1.00 133.41 ? 1220 ASP B CA   1 
ATOM   24033 C C    . ASP B 2 1252 ? 178.940 232.419 251.441 1.00 132.38 ? 1220 ASP B C    1 
ATOM   24034 O O    . ASP B 2 1252 ? 179.268 232.824 250.322 1.00 132.10 ? 1220 ASP B O    1 
ATOM   24035 C CB   . ASP B 2 1252 ? 176.535 232.055 250.878 1.00 134.29 ? 1220 ASP B CB   1 
ATOM   24036 C CG   . ASP B 2 1252 ? 175.310 231.178 251.022 1.00 137.39 ? 1220 ASP B CG   1 
ATOM   24037 O OD1  . ASP B 2 1252 ? 175.472 229.951 251.186 1.00 137.78 ? 1220 ASP B OD1  1 
ATOM   24038 O OD2  . ASP B 2 1252 ? 174.184 231.715 250.973 1.00 135.21 ? 1220 ASP B OD2  1 
ATOM   24039 H H    . ASP B 2 1252 ? 176.923 231.731 253.329 1.00 132.75 ? 1220 ASP B H    1 
ATOM   24040 H HA   . ASP B 2 1252 ? 177.995 230.642 251.115 1.00 132.71 ? 1220 ASP B HA   1 
ATOM   24041 H HB2  . ASP B 2 1252 ? 176.334 232.920 251.270 1.00 133.25 ? 1220 ASP B HB2  1 
ATOM   24042 H HB3  . ASP B 2 1252 ? 176.724 232.155 249.932 1.00 132.77 ? 1220 ASP B HB3  1 
ATOM   24043 N N    . SER B 2 1253 ? 179.578 232.785 252.547 1.00 125.46 ? 1221 SER B N    1 
ATOM   24044 C CA   . SER B 2 1253 ? 180.677 233.738 252.531 1.00 123.57 ? 1221 SER B CA   1 
ATOM   24045 C C    . SER B 2 1253 ? 182.004 233.006 252.673 1.00 120.19 ? 1221 SER B C    1 
ATOM   24046 O O    . SER B 2 1253 ? 182.024 231.787 252.878 1.00 118.33 ? 1221 SER B O    1 
ATOM   24047 C CB   . SER B 2 1253 ? 180.518 234.755 253.659 1.00 123.99 ? 1221 SER B CB   1 
ATOM   24048 O OG   . SER B 2 1253 ? 180.960 234.210 254.890 1.00 123.34 ? 1221 SER B OG   1 
ATOM   24049 H H    . SER B 2 1253 ? 179.391 232.489 253.332 1.00 123.42 ? 1221 SER B H    1 
ATOM   24050 H HA   . SER B 2 1253 ? 180.679 234.218 251.687 1.00 122.31 ? 1221 SER B HA   1 
ATOM   24051 H HB2  . SER B 2 1253 ? 181.037 235.548 253.457 1.00 122.26 ? 1221 SER B HB2  1 
ATOM   24052 H HB3  . SER B 2 1253 ? 179.580 234.985 253.740 1.00 123.55 ? 1221 SER B HB3  1 
ATOM   24053 H HG   . SER B 2 1253 ? 180.884 234.782 255.500 1.00 122.69 ? 1221 SER B HG   1 
ATOM   24054 N N    . PRO B 2 1254 ? 183.131 233.708 252.565 1.00 112.16 ? 1222 PRO B N    1 
ATOM   24055 C CA   . PRO B 2 1254 ? 184.422 233.053 252.816 1.00 113.77 ? 1222 PRO B CA   1 
ATOM   24056 C C    . PRO B 2 1254 ? 184.591 232.573 254.243 1.00 117.47 ? 1222 PRO B C    1 
ATOM   24057 O O    . PRO B 2 1254 ? 185.516 231.800 254.509 1.00 123.38 ? 1222 PRO B O    1 
ATOM   24058 C CB   . PRO B 2 1254 ? 185.445 234.145 252.473 1.00 111.96 ? 1222 PRO B CB   1 
ATOM   24059 C CG   . PRO B 2 1254 ? 184.715 235.109 251.610 1.00 112.14 ? 1222 PRO B CG   1 
ATOM   24060 C CD   . PRO B 2 1254 ? 183.299 235.086 252.080 1.00 112.88 ? 1222 PRO B CD   1 
ATOM   24061 H HA   . PRO B 2 1254 ? 184.541 232.304 252.211 1.00 113.72 ? 1222 PRO B HA   1 
ATOM   24062 H HB2  . PRO B 2 1254 ? 185.748 234.576 253.287 1.00 113.35 ? 1222 PRO B HB2  1 
ATOM   24063 H HB3  . PRO B 2 1254 ? 186.192 233.754 251.994 1.00 113.74 ? 1222 PRO B HB3  1 
ATOM   24064 H HG2  . PRO B 2 1254 ? 185.095 235.995 251.721 1.00 113.10 ? 1222 PRO B HG2  1 
ATOM   24065 H HG3  . PRO B 2 1254 ? 184.772 234.827 250.684 1.00 114.11 ? 1222 PRO B HG3  1 
ATOM   24066 H HD2  . PRO B 2 1254 ? 183.176 235.718 252.805 1.00 114.02 ? 1222 PRO B HD2  1 
ATOM   24067 H HD3  . PRO B 2 1254 ? 182.694 235.265 251.343 1.00 113.89 ? 1222 PRO B HD3  1 
ATOM   24068 N N    . ALA B 2 1255 ? 183.749 233.019 255.177 1.00 109.70 ? 1223 ALA B N    1 
ATOM   24069 C CA   . ALA B 2 1255 ? 183.929 232.642 256.575 1.00 104.40 ? 1223 ALA B CA   1 
ATOM   24070 C C    . ALA B 2 1255 ? 183.826 231.134 256.760 1.00 106.66 ? 1223 ALA B C    1 
ATOM   24071 O O    . ALA B 2 1255 ? 184.638 230.520 257.466 1.00 115.42 ? 1223 ALA B O    1 
ATOM   24072 C CB   . ALA B 2 1255 ? 182.896 233.359 257.442 1.00 109.05 ? 1223 ALA B CB   1 
ATOM   24073 H H    . ALA B 2 1255 ? 183.075 233.532 255.028 1.00 111.27 ? 1223 ALA B H    1 
ATOM   24074 H HA   . ALA B 2 1255 ? 184.812 232.921 256.866 1.00 110.73 ? 1223 ALA B HA   1 
ATOM   24075 H HB1  . ALA B 2 1255 ? 182.007 233.101 257.152 1.00 110.98 ? 1223 ALA B HB1  1 
ATOM   24076 H HB2  . ALA B 2 1255 ? 183.012 234.316 257.343 1.00 111.94 ? 1223 ALA B HB2  1 
ATOM   24077 H HB3  . ALA B 2 1255 ? 183.029 233.102 258.368 1.00 111.25 ? 1223 ALA B HB3  1 
ATOM   24078 N N    . LEU B 2 1256 ? 182.818 230.519 256.140 1.00 106.42 ? 1224 LEU B N    1 
ATOM   24079 C CA   . LEU B 2 1256 ? 182.653 229.078 256.270 1.00 105.29 ? 1224 LEU B CA   1 
ATOM   24080 C C    . LEU B 2 1256 ? 183.865 228.343 255.725 1.00 106.56 ? 1224 LEU B C    1 
ATOM   24081 O O    . LEU B 2 1256 ? 184.377 227.417 256.364 1.00 112.02 ? 1224 LEU B O    1 
ATOM   24082 C CB   . LEU B 2 1256 ? 181.388 228.625 255.545 1.00 110.27 ? 1224 LEU B CB   1 
ATOM   24083 C CG   . LEU B 2 1256 ? 181.201 227.111 255.438 1.00 109.29 ? 1224 LEU B CG   1 
ATOM   24084 C CD1  . LEU B 2 1256 ? 181.245 226.469 256.810 1.00 106.64 ? 1224 LEU B CD1  1 
ATOM   24085 C CD2  . LEU B 2 1256 ? 179.897 226.783 254.738 1.00 110.87 ? 1224 LEU B CD2  1 
ATOM   24086 H H    . LEU B 2 1256 ? 182.228 230.906 255.648 1.00 110.34 ? 1224 LEU B H    1 
ATOM   24087 H HA   . LEU B 2 1256 ? 182.561 228.854 257.209 1.00 109.19 ? 1224 LEU B HA   1 
ATOM   24088 H HB2  . LEU B 2 1256 ? 180.619 228.981 256.018 1.00 111.15 ? 1224 LEU B HB2  1 
ATOM   24089 H HB3  . LEU B 2 1256 ? 181.407 228.981 254.643 1.00 110.59 ? 1224 LEU B HB3  1 
ATOM   24090 H HG   . LEU B 2 1256 ? 181.921 226.736 254.909 1.00 109.78 ? 1224 LEU B HG   1 
ATOM   24091 H HD11 . LEU B 2 1256 ? 182.146 226.534 257.164 1.00 109.30 ? 1224 LEU B HD11 1 
ATOM   24092 H HD12 . LEU B 2 1256 ? 180.989 225.537 256.729 1.00 110.01 ? 1224 LEU B HD12 1 
ATOM   24093 H HD13 . LEU B 2 1256 ? 180.625 226.932 257.394 1.00 109.33 ? 1224 LEU B HD13 1 
ATOM   24094 H HD21 . LEU B 2 1256 ? 179.163 227.171 255.239 1.00 110.47 ? 1224 LEU B HD21 1 
ATOM   24095 H HD22 . LEU B 2 1256 ? 179.796 225.819 254.696 1.00 110.14 ? 1224 LEU B HD22 1 
ATOM   24096 H HD23 . LEU B 2 1256 ? 179.918 227.152 253.841 1.00 110.12 ? 1224 LEU B HD23 1 
ATOM   24097 N N    . LYS B 2 1257 ? 184.340 228.742 254.545 1.00 102.94 ? 1225 LYS B N    1 
ATOM   24098 C CA   . LYS B 2 1257 ? 185.499 228.082 253.960 1.00 101.63 ? 1225 LYS B CA   1 
ATOM   24099 C C    . LYS B 2 1257 ? 186.727 228.258 254.839 1.00 100.32 ? 1225 LYS B C    1 
ATOM   24100 O O    . LYS B 2 1257 ? 187.505 227.319 255.022 1.00 103.34 ? 1225 LYS B O    1 
ATOM   24101 C CB   . LYS B 2 1257 ? 185.761 228.626 252.557 1.00 101.44 ? 1225 LYS B CB   1 
ATOM   24102 C CG   . LYS B 2 1257 ? 187.064 228.151 251.926 1.00 106.14 ? 1225 LYS B CG   1 
ATOM   24103 C CD   . LYS B 2 1257 ? 187.116 226.640 251.789 1.00 107.75 ? 1225 LYS B CD   1 
ATOM   24104 C CE   . LYS B 2 1257 ? 188.468 226.181 251.266 1.00 105.61 ? 1225 LYS B CE   1 
ATOM   24105 N NZ   . LYS B 2 1257 ? 188.806 226.791 249.954 1.00 103.50 ? 1225 LYS B NZ   1 
ATOM   24106 H H    . LYS B 2 1257 ? 184.013 229.382 254.072 1.00 104.79 ? 1225 LYS B H    1 
ATOM   24107 H HA   . LYS B 2 1257 ? 185.316 227.133 253.886 1.00 104.33 ? 1225 LYS B HA   1 
ATOM   24108 H HB2  . LYS B 2 1257 ? 185.034 228.350 251.977 1.00 103.99 ? 1225 LYS B HB2  1 
ATOM   24109 H HB3  . LYS B 2 1257 ? 185.792 229.595 252.601 1.00 104.91 ? 1225 LYS B HB3  1 
ATOM   24110 H HG2  . LYS B 2 1257 ? 187.138 228.533 251.038 1.00 104.94 ? 1225 LYS B HG2  1 
ATOM   24111 H HG3  . LYS B 2 1257 ? 187.814 228.433 252.471 1.00 104.92 ? 1225 LYS B HG3  1 
ATOM   24112 H HD2  . LYS B 2 1257 ? 186.975 226.230 252.656 1.00 105.15 ? 1225 LYS B HD2  1 
ATOM   24113 H HD3  . LYS B 2 1257 ? 186.433 226.350 251.165 1.00 104.36 ? 1225 LYS B HD3  1 
ATOM   24114 H HE2  . LYS B 2 1257 ? 189.157 226.434 251.901 1.00 104.16 ? 1225 LYS B HE2  1 
ATOM   24115 H HE3  . LYS B 2 1257 ? 188.455 225.218 251.155 1.00 104.30 ? 1225 LYS B HE3  1 
ATOM   24116 H HZ1  . LYS B 2 1257 ? 188.170 226.606 249.360 1.00 104.68 ? 1225 LYS B HZ1  1 
ATOM   24117 H HZ2  . LYS B 2 1257 ? 189.580 226.467 249.660 1.00 104.11 ? 1225 LYS B HZ2  1 
ATOM   24118 H HZ3  . LYS B 2 1257 ? 188.875 227.675 250.037 1.00 104.46 ? 1225 LYS B HZ3  1 
ATOM   24119 N N    . ALA B 2 1258 ? 186.921 229.455 255.389 1.00 104.50 ? 1226 ALA B N    1 
ATOM   24120 C CA   . ALA B 2 1258 ? 188.086 229.696 256.231 1.00 105.79 ? 1226 ALA B CA   1 
ATOM   24121 C C    . ALA B 2 1258 ? 188.060 228.806 257.464 1.00 105.53 ? 1226 ALA B C    1 
ATOM   24122 O O    . ALA B 2 1258 ? 189.059 228.159 257.797 1.00 110.07 ? 1226 ALA B O    1 
ATOM   24123 C CB   . ALA B 2 1258 ? 188.144 231.168 256.632 1.00 109.89 ? 1226 ALA B CB   1 
ATOM   24124 H H    . ALA B 2 1258 ? 186.400 230.133 255.292 1.00 108.34 ? 1226 ALA B H    1 
ATOM   24125 H HA   . ALA B 2 1258 ? 188.889 229.489 255.728 1.00 107.46 ? 1226 ALA B HA   1 
ATOM   24126 H HB1  . ALA B 2 1258 ? 187.337 231.394 257.120 1.00 108.54 ? 1226 ALA B HB1  1 
ATOM   24127 H HB2  . ALA B 2 1258 ? 188.210 231.711 255.831 1.00 107.82 ? 1226 ALA B HB2  1 
ATOM   24128 H HB3  . ALA B 2 1258 ? 188.922 231.312 257.194 1.00 107.98 ? 1226 ALA B HB3  1 
ATOM   24129 N N    . CYS B 2 1259 ? 186.923 228.761 258.161 1.00 114.35 ? 1227 CYS B N    1 
ATOM   24130 C CA   . CYS B 2 1259 ? 186.840 227.923 259.353 1.00 111.64 ? 1227 CYS B CA   1 
ATOM   24131 C C    . CYS B 2 1259 ? 187.023 226.453 259.002 1.00 111.13 ? 1227 CYS B C    1 
ATOM   24132 O O    . CYS B 2 1259 ? 187.774 225.729 259.670 1.00 113.58 ? 1227 CYS B O    1 
ATOM   24133 C CB   . CYS B 2 1259 ? 185.502 228.143 260.057 1.00 112.65 ? 1227 CYS B CB   1 
ATOM   24134 S SG   . CYS B 2 1259 ? 185.324 229.773 260.814 1.00 121.90 ? 1227 CYS B SG   1 
ATOM   24135 H H    . CYS B 2 1259 ? 186.204 229.192 257.969 1.00 115.00 ? 1227 CYS B H    1 
ATOM   24136 H HA   . CYS B 2 1259 ? 187.548 228.175 259.967 1.00 114.50 ? 1227 CYS B HA   1 
ATOM   24137 H HB2  . CYS B 2 1259 ? 184.789 228.040 259.408 1.00 114.38 ? 1227 CYS B HB2  1 
ATOM   24138 H HB3  . CYS B 2 1259 ? 185.407 227.480 260.758 1.00 114.45 ? 1227 CYS B HB3  1 
ATOM   24139 H HG   . CYS B 2 1259 ? 184.252 229.847 261.348 1.00 115.76 ? 1227 CYS B HG   1 
ATOM   24140 N N    . LEU B 2 1260 ? 186.360 226.000 257.940 1.00 114.17 ? 1228 LEU B N    1 
ATOM   24141 C CA   . LEU B 2 1260 ? 186.466 224.606 257.538 1.00 110.99 ? 1228 LEU B CA   1 
ATOM   24142 C C    . LEU B 2 1260 ? 187.905 224.245 257.203 1.00 115.03 ? 1228 LEU B C    1 
ATOM   24143 O O    . LEU B 2 1260 ? 188.395 223.180 257.592 1.00 119.42 ? 1228 LEU B O    1 
ATOM   24144 C CB   . LEU B 2 1260 ? 185.554 224.361 256.341 1.00 112.13 ? 1228 LEU B CB   1 
ATOM   24145 C CG   . LEU B 2 1260 ? 185.195 222.921 256.011 1.00 119.42 ? 1228 LEU B CG   1 
ATOM   24146 C CD1  . LEU B 2 1260 ? 184.313 222.330 257.093 1.00 117.28 ? 1228 LEU B CD1  1 
ATOM   24147 C CD2  . LEU B 2 1260 ? 184.504 222.869 254.664 1.00 122.14 ? 1228 LEU B CD2  1 
ATOM   24148 H H    . LEU B 2 1260 ? 185.846 226.476 257.441 1.00 115.99 ? 1228 LEU B H    1 
ATOM   24149 H HA   . LEU B 2 1260 ? 186.174 224.040 258.269 1.00 115.49 ? 1228 LEU B HA   1 
ATOM   24150 H HB2  . LEU B 2 1260 ? 184.720 224.830 256.501 1.00 115.75 ? 1228 LEU B HB2  1 
ATOM   24151 H HB3  . LEU B 2 1260 ? 185.984 224.735 255.557 1.00 115.93 ? 1228 LEU B HB3  1 
ATOM   24152 H HG   . LEU B 2 1260 ? 186.007 222.393 255.961 1.00 117.21 ? 1228 LEU B HG   1 
ATOM   24153 H HD11 . LEU B 2 1260 ? 184.002 221.459 256.803 1.00 116.84 ? 1228 LEU B HD11 1 
ATOM   24154 H HD12 . LEU B 2 1260 ? 184.827 222.242 257.910 1.00 116.09 ? 1228 LEU B HD12 1 
ATOM   24155 H HD13 . LEU B 2 1260 ? 183.555 222.919 257.239 1.00 115.79 ? 1228 LEU B HD13 1 
ATOM   24156 H HD21 . LEU B 2 1260 ? 184.432 221.944 254.386 1.00 117.51 ? 1228 LEU B HD21 1 
ATOM   24157 H HD22 . LEU B 2 1260 ? 183.621 223.261 254.747 1.00 116.85 ? 1228 LEU B HD22 1 
ATOM   24158 H HD23 . LEU B 2 1260 ? 185.030 223.367 254.019 1.00 116.87 ? 1228 LEU B HD23 1 
ATOM   24159 N N    . ASP B 2 1261 ? 188.600 225.126 256.481 1.00 121.94 ? 1229 ASP B N    1 
ATOM   24160 C CA   . ASP B 2 1261 ? 189.994 224.879 256.141 1.00 120.51 ? 1229 ASP B CA   1 
ATOM   24161 C C    . ASP B 2 1261 ? 190.862 224.845 257.390 1.00 115.72 ? 1229 ASP B C    1 
ATOM   24162 O O    . ASP B 2 1261 ? 191.745 223.991 257.517 1.00 120.62 ? 1229 ASP B O    1 
ATOM   24163 C CB   . ASP B 2 1261 ? 190.485 225.953 255.173 1.00 126.80 ? 1229 ASP B CB   1 
ATOM   24164 C CG   . ASP B 2 1261 ? 191.812 225.603 254.540 1.00 131.76 ? 1229 ASP B CG   1 
ATOM   24165 O OD1  . ASP B 2 1261 ? 192.301 224.478 254.771 1.00 136.12 ? 1229 ASP B OD1  1 
ATOM   24166 O OD2  . ASP B 2 1261 ? 192.366 226.452 253.811 1.00 124.56 ? 1229 ASP B OD2  1 
ATOM   24167 H H    . ASP B 2 1261 ? 188.287 225.869 256.182 1.00 122.26 ? 1229 ASP B H    1 
ATOM   24168 H HA   . ASP B 2 1261 ? 190.061 224.025 255.692 1.00 122.39 ? 1229 ASP B HA   1 
ATOM   24169 H HB2  . ASP B 2 1261 ? 189.832 226.062 254.463 1.00 122.30 ? 1229 ASP B HB2  1 
ATOM   24170 H HB3  . ASP B 2 1261 ? 190.593 226.787 255.656 1.00 123.23 ? 1229 ASP B HB3  1 
ATOM   24171 N N    . THR B 2 1262 ? 190.628 225.768 258.324 1.00 97.98  ? 1230 THR B N    1 
ATOM   24172 C CA   . THR B 2 1262 ? 191.366 225.736 259.578 1.00 94.84  ? 1230 THR B CA   1 
ATOM   24173 C C    . THR B 2 1262 ? 191.165 224.415 260.297 1.00 99.43  ? 1230 THR B C    1 
ATOM   24174 O O    . THR B 2 1262 ? 192.072 223.939 260.987 1.00 100.54 ? 1230 THR B O    1 
ATOM   24175 C CB   . THR B 2 1262 ? 190.934 226.888 260.481 1.00 104.62 ? 1230 THR B CB   1 
ATOM   24176 O OG1  . THR B 2 1262 ? 191.233 228.136 259.846 1.00 110.04 ? 1230 THR B OG1  1 
ATOM   24177 C CG2  . THR B 2 1262 ? 191.656 226.815 261.813 1.00 102.60 ? 1230 THR B CG2  1 
ATOM   24178 H H    . THR B 2 1262 ? 190.058 226.409 258.256 1.00 105.84 ? 1230 THR B H    1 
ATOM   24179 H HA   . THR B 2 1262 ? 192.312 225.838 259.392 1.00 103.34 ? 1230 THR B HA   1 
ATOM   24180 H HB   . THR B 2 1262 ? 189.980 226.829 260.646 1.00 105.41 ? 1230 THR B HB   1 
ATOM   24181 H HG1  . THR B 2 1262 ? 190.994 228.773 260.339 1.00 105.01 ? 1230 THR B HG1  1 
ATOM   24182 H HG21 . THR B 2 1262 ? 191.591 227.668 262.270 1.00 104.10 ? 1230 THR B HG21 1 
ATOM   24183 H HG22 . THR B 2 1262 ? 191.259 226.130 262.373 1.00 104.34 ? 1230 THR B HG22 1 
ATOM   24184 H HG23 . THR B 2 1262 ? 192.592 226.606 261.671 1.00 104.04 ? 1230 THR B HG23 1 
ATOM   24185 N N    . ALA B 2 1263 ? 189.983 223.814 260.158 1.00 118.76 ? 1231 ALA B N    1 
ATOM   24186 C CA   . ALA B 2 1263 ? 189.747 222.517 260.783 1.00 119.34 ? 1231 ALA B CA   1 
ATOM   24187 C C    . ALA B 2 1263 ? 190.653 221.444 260.189 1.00 117.71 ? 1231 ALA B C    1 
ATOM   24188 O O    . ALA B 2 1263 ? 191.322 220.707 260.921 1.00 118.10 ? 1231 ALA B O    1 
ATOM   24189 C CB   . ALA B 2 1263 ? 188.280 222.122 260.630 1.00 122.01 ? 1231 ALA B CB   1 
ATOM   24190 H H    . ALA B 2 1263 ? 189.316 224.129 259.717 1.00 119.18 ? 1231 ALA B H    1 
ATOM   24191 H HA   . ALA B 2 1263 ? 189.942 222.583 261.731 1.00 118.97 ? 1231 ALA B HA   1 
ATOM   24192 H HB1  . ALA B 2 1263 ? 188.073 222.033 259.687 1.00 119.72 ? 1231 ALA B HB1  1 
ATOM   24193 H HB2  . ALA B 2 1263 ? 188.135 221.276 261.081 1.00 119.43 ? 1231 ALA B HB2  1 
ATOM   24194 H HB3  . ALA B 2 1263 ? 187.724 222.809 261.029 1.00 120.18 ? 1231 ALA B HB3  1 
ATOM   24195 N N    . VAL B 2 1264 ? 190.691 221.343 258.859 1.00 118.16 ? 1232 VAL B N    1 
ATOM   24196 C CA   . VAL B 2 1264 ? 191.456 220.274 258.221 1.00 121.82 ? 1232 VAL B CA   1 
ATOM   24197 C C    . VAL B 2 1264 ? 192.949 220.477 258.433 1.00 120.74 ? 1232 VAL B C    1 
ATOM   24198 O O    . VAL B 2 1264 ? 193.700 219.513 258.618 1.00 123.92 ? 1232 VAL B O    1 
ATOM   24199 C CB   . VAL B 2 1264 ? 191.108 220.177 256.723 1.00 119.22 ? 1232 VAL B CB   1 
ATOM   24200 C CG1  . VAL B 2 1264 ? 191.279 221.516 256.038 1.00 120.19 ? 1232 VAL B CG1  1 
ATOM   24201 C CG2  . VAL B 2 1264 ? 191.976 219.129 256.047 1.00 118.37 ? 1232 VAL B CG2  1 
ATOM   24202 H H    . VAL B 2 1264 ? 190.284 221.872 258.319 1.00 119.95 ? 1232 VAL B H    1 
ATOM   24203 H HA   . VAL B 2 1264 ? 191.217 219.431 258.633 1.00 120.99 ? 1232 VAL B HA   1 
ATOM   24204 H HB   . VAL B 2 1264 ? 190.182 219.908 256.629 1.00 119.74 ? 1232 VAL B HB   1 
ATOM   24205 H HG11 . VAL B 2 1264 ? 191.158 221.395 255.084 1.00 120.14 ? 1232 VAL B HG11 1 
ATOM   24206 H HG12 . VAL B 2 1264 ? 190.610 222.125 256.378 1.00 120.19 ? 1232 VAL B HG12 1 
ATOM   24207 H HG13 . VAL B 2 1264 ? 192.167 221.860 256.215 1.00 120.77 ? 1232 VAL B HG13 1 
ATOM   24208 H HG21 . VAL B 2 1264 ? 192.868 219.488 255.920 1.00 119.59 ? 1232 VAL B HG21 1 
ATOM   24209 H HG22 . VAL B 2 1264 ? 191.586 218.907 255.187 1.00 119.57 ? 1232 VAL B HG22 1 
ATOM   24210 H HG23 . VAL B 2 1264 ? 192.010 218.339 256.607 1.00 120.71 ? 1232 VAL B HG23 1 
ATOM   24211 N N    . GLU B 2 1265 ? 193.405 221.729 258.410 1.00 121.84 ? 1233 GLU B N    1 
ATOM   24212 C CA   . GLU B 2 1265 ? 194.837 221.990 258.478 1.00 116.39 ? 1233 GLU B CA   1 
ATOM   24213 C C    . GLU B 2 1265 ? 195.466 221.437 259.747 1.00 115.11 ? 1233 GLU B C    1 
ATOM   24214 O O    . GLU B 2 1265 ? 196.680 221.216 259.775 1.00 115.94 ? 1233 GLU B O    1 
ATOM   24215 C CB   . GLU B 2 1265 ? 195.098 223.491 258.383 1.00 119.83 ? 1233 GLU B CB   1 
ATOM   24216 C CG   . GLU B 2 1265 ? 196.553 223.876 258.546 1.00 121.41 ? 1233 GLU B CG   1 
ATOM   24217 C CD   . GLU B 2 1265 ? 196.796 225.345 258.291 1.00 126.11 ? 1233 GLU B CD   1 
ATOM   24218 O OE1  . GLU B 2 1265 ? 195.889 226.015 257.756 1.00 126.34 ? 1233 GLU B OE1  1 
ATOM   24219 O OE2  . GLU B 2 1265 ? 197.896 225.832 258.626 1.00 126.62 ? 1233 GLU B OE2  1 
ATOM   24220 H H    . GLU B 2 1265 ? 192.914 222.433 258.356 1.00 120.73 ? 1233 GLU B H    1 
ATOM   24221 H HA   . GLU B 2 1265 ? 195.270 221.563 257.722 1.00 119.38 ? 1233 GLU B HA   1 
ATOM   24222 H HB2  . GLU B 2 1265 ? 194.805 223.803 257.513 1.00 120.48 ? 1233 GLU B HB2  1 
ATOM   24223 H HB3  . GLU B 2 1265 ? 194.594 223.940 259.080 1.00 120.21 ? 1233 GLU B HB3  1 
ATOM   24224 H HG2  . GLU B 2 1265 ? 196.836 223.685 259.452 1.00 120.25 ? 1233 GLU B HG2  1 
ATOM   24225 H HG3  . GLU B 2 1265 ? 197.088 223.368 257.916 1.00 120.89 ? 1233 GLU B HG3  1 
ATOM   24226 N N    . ASN B 2 1266 ? 194.677 221.213 260.794 1.00 113.06 ? 1234 ASN B N    1 
ATOM   24227 C CA   . ASN B 2 1266 ? 195.187 220.681 262.047 1.00 114.25 ? 1234 ASN B CA   1 
ATOM   24228 C C    . ASN B 2 1266 ? 195.027 219.173 262.164 1.00 116.70 ? 1234 ASN B C    1 
ATOM   24229 O O    . ASN B 2 1266 ? 195.399 218.604 263.194 1.00 112.41 ? 1234 ASN B O    1 
ATOM   24230 C CB   . ASN B 2 1266 ? 194.492 221.363 263.226 1.00 112.14 ? 1234 ASN B CB   1 
ATOM   24231 C CG   . ASN B 2 1266 ? 194.744 222.854 263.264 1.00 115.84 ? 1234 ASN B CG   1 
ATOM   24232 O OD1  . ASN B 2 1266 ? 195.674 223.322 263.920 1.00 112.68 ? 1234 ASN B OD1  1 
ATOM   24233 N ND2  . ASN B 2 1266 ? 193.916 223.611 262.557 1.00 118.35 ? 1234 ASN B ND2  1 
ATOM   24234 H H    . ASN B 2 1266 ? 193.830 221.366 260.801 1.00 115.59 ? 1234 ASN B H    1 
ATOM   24235 H HA   . ASN B 2 1266 ? 196.134 220.882 262.109 1.00 116.11 ? 1234 ASN B HA   1 
ATOM   24236 H HB2  . ASN B 2 1266 ? 193.536 221.221 263.157 1.00 115.70 ? 1234 ASN B HB2  1 
ATOM   24237 H HB3  . ASN B 2 1266 ? 194.827 220.980 264.051 1.00 115.30 ? 1234 ASN B HB3  1 
ATOM   24238 H HD21 . ASN B 2 1266 ? 194.018 224.465 262.545 1.00 116.17 ? 1234 ASN B HD21 1 
ATOM   24239 H HD22 . ASN B 2 1266 ? 193.278 223.247 262.110 1.00 115.94 ? 1234 ASN B HD22 1 
ATOM   24240 N N    . MET B 2 1267 ? 194.485 218.514 261.151 1.00 135.28 ? 1235 MET B N    1 
ATOM   24241 C CA   . MET B 2 1267 ? 194.376 217.063 261.192 1.00 131.34 ? 1235 MET B CA   1 
ATOM   24242 C C    . MET B 2 1267 ? 195.756 216.444 261.002 1.00 133.59 ? 1235 MET B C    1 
ATOM   24243 O O    . MET B 2 1267 ? 196.482 216.836 260.083 1.00 135.08 ? 1235 MET B O    1 
ATOM   24244 C CB   . MET B 2 1267 ? 193.425 216.562 260.112 1.00 128.86 ? 1235 MET B CB   1 
ATOM   24245 C CG   . MET B 2 1267 ? 191.990 217.012 260.287 1.00 132.39 ? 1235 MET B CG   1 
ATOM   24246 S SD   . MET B 2 1267 ? 191.299 216.566 261.889 1.00 148.73 ? 1235 MET B SD   1 
ATOM   24247 C CE   . MET B 2 1267 ? 191.580 218.066 262.824 1.00 139.10 ? 1235 MET B CE   1 
ATOM   24248 H H    . MET B 2 1267 ? 194.175 218.876 260.435 1.00 133.28 ? 1235 MET B H    1 
ATOM   24249 H HA   . MET B 2 1267 ? 194.019 216.803 262.054 1.00 133.12 ? 1235 MET B HA   1 
ATOM   24250 H HB2  . MET B 2 1267 ? 193.733 216.887 259.252 1.00 133.08 ? 1235 MET B HB2  1 
ATOM   24251 H HB3  . MET B 2 1267 ? 193.432 215.592 260.117 1.00 132.77 ? 1235 MET B HB3  1 
ATOM   24252 H HG2  . MET B 2 1267 ? 191.949 217.977 260.202 1.00 133.50 ? 1235 MET B HG2  1 
ATOM   24253 H HG3  . MET B 2 1267 ? 191.446 216.593 259.603 1.00 133.14 ? 1235 MET B HG3  1 
ATOM   24254 H HE1  . MET B 2 1267 ? 191.247 217.940 263.726 1.00 134.67 ? 1235 MET B HE1  1 
ATOM   24255 H HE2  . MET B 2 1267 ? 191.104 218.795 262.397 1.00 133.95 ? 1235 MET B HE2  1 
ATOM   24256 H HE3  . MET B 2 1267 ? 192.529 218.258 262.846 1.00 133.93 ? 1235 MET B HE3  1 
ATOM   24257 N N    . PRO B 2 1268 ? 196.157 215.487 261.838 1.00 129.41 ? 1236 PRO B N    1 
ATOM   24258 C CA   . PRO B 2 1268 ? 197.504 214.924 261.704 1.00 131.07 ? 1236 PRO B CA   1 
ATOM   24259 C C    . PRO B 2 1268 ? 197.607 213.887 260.598 1.00 127.58 ? 1236 PRO B C    1 
ATOM   24260 O O    . PRO B 2 1268 ? 198.634 213.789 259.920 1.00 123.40 ? 1236 PRO B O    1 
ATOM   24261 C CB   . PRO B 2 1268 ? 197.744 214.296 263.079 1.00 127.87 ? 1236 PRO B CB   1 
ATOM   24262 C CG   . PRO B 2 1268 ? 196.388 213.849 263.500 1.00 124.79 ? 1236 PRO B CG   1 
ATOM   24263 C CD   . PRO B 2 1268 ? 195.416 214.866 262.950 1.00 124.06 ? 1236 PRO B CD   1 
ATOM   24264 H HA   . PRO B 2 1268 ? 198.154 215.628 261.552 1.00 127.16 ? 1236 PRO B HA   1 
ATOM   24265 H HB2  . PRO B 2 1268 ? 198.350 213.543 262.999 1.00 126.59 ? 1236 PRO B HB2  1 
ATOM   24266 H HB3  . PRO B 2 1268 ? 198.095 214.963 263.690 1.00 126.59 ? 1236 PRO B HB3  1 
ATOM   24267 H HG2  . PRO B 2 1268 ? 196.207 212.972 263.127 1.00 125.96 ? 1236 PRO B HG2  1 
ATOM   24268 H HG3  . PRO B 2 1268 ? 196.341 213.824 264.468 1.00 126.45 ? 1236 PRO B HG3  1 
ATOM   24269 H HD2  . PRO B 2 1268 ? 194.618 214.425 262.620 1.00 126.12 ? 1236 PRO B HD2  1 
ATOM   24270 H HD3  . PRO B 2 1268 ? 195.202 215.528 263.626 1.00 126.06 ? 1236 PRO B HD3  1 
ATOM   24271 N N    . SER B 2 1269 ? 196.544 213.111 260.408 1.00 134.66 ? 1237 SER B N    1 
ATOM   24272 C CA   . SER B 2 1269 ? 196.579 211.938 259.546 1.00 137.10 ? 1237 SER B CA   1 
ATOM   24273 C C    . SER B 2 1269 ? 196.092 212.206 258.129 1.00 135.16 ? 1237 SER B C    1 
ATOM   24274 O O    . SER B 2 1269 ? 196.162 211.303 257.290 1.00 132.91 ? 1237 SER B O    1 
ATOM   24275 C CB   . SER B 2 1269 ? 195.737 210.818 260.165 1.00 139.69 ? 1237 SER B CB   1 
ATOM   24276 O OG   . SER B 2 1269 ? 194.397 211.238 260.349 1.00 141.00 ? 1237 SER B OG   1 
ATOM   24277 H H    . SER B 2 1269 ? 195.778 213.248 260.774 1.00 134.76 ? 1237 SER B H    1 
ATOM   24278 H HA   . SER B 2 1269 ? 197.494 211.622 259.488 1.00 135.15 ? 1237 SER B HA   1 
ATOM   24279 H HB2  . SER B 2 1269 ? 195.749 210.051 259.572 1.00 135.59 ? 1237 SER B HB2  1 
ATOM   24280 H HB3  . SER B 2 1269 ? 196.114 210.578 261.025 1.00 135.43 ? 1237 SER B HB3  1 
ATOM   24281 H HG   . SER B 2 1269 ? 193.947 210.618 260.692 1.00 135.69 ? 1237 SER B HG   1 
ATOM   24282 N N    . LEU B 2 1270 ? 195.595 213.404 257.838 1.00 122.37 ? 1238 LEU B N    1 
ATOM   24283 C CA   . LEU B 2 1270 ? 195.031 213.737 256.534 1.00 121.45 ? 1238 LEU B CA   1 
ATOM   24284 C C    . LEU B 2 1270 ? 193.786 212.917 256.218 1.00 124.66 ? 1238 LEU B C    1 
ATOM   24285 O O    . LEU B 2 1270 ? 193.302 212.944 255.082 1.00 122.34 ? 1238 LEU B O    1 
ATOM   24286 C CB   . LEU B 2 1270 ? 196.070 213.552 255.421 1.00 122.92 ? 1238 LEU B CB   1 
ATOM   24287 C CG   . LEU B 2 1270 ? 195.758 214.149 254.046 1.00 123.32 ? 1238 LEU B CG   1 
ATOM   24288 C CD1  . LEU B 2 1270 ? 195.630 215.661 254.125 1.00 121.18 ? 1238 LEU B CD1  1 
ATOM   24289 C CD2  . LEU B 2 1270 ? 196.834 213.752 253.053 1.00 120.11 ? 1238 LEU B CD2  1 
ATOM   24290 H H    . LEU B 2 1270 ? 195.573 214.060 258.395 1.00 122.58 ? 1238 LEU B H    1 
ATOM   24291 H HA   . LEU B 2 1270 ? 194.771 214.671 256.543 1.00 122.03 ? 1238 LEU B HA   1 
ATOM   24292 H HB2  . LEU B 2 1270 ? 196.902 213.951 255.719 1.00 122.90 ? 1238 LEU B HB2  1 
ATOM   24293 H HB3  . LEU B 2 1270 ? 196.203 212.601 255.288 1.00 122.11 ? 1238 LEU B HB3  1 
ATOM   24294 H HG   . LEU B 2 1270 ? 194.918 213.795 253.721 1.00 122.31 ? 1238 LEU B HG   1 
ATOM   24295 H HD11 . LEU B 2 1270 ? 195.572 216.018 253.225 1.00 122.29 ? 1238 LEU B HD11 1 
ATOM   24296 H HD12 . LEU B 2 1270 ? 194.829 215.886 254.623 1.00 121.43 ? 1238 LEU B HD12 1 
ATOM   24297 H HD13 . LEU B 2 1270 ? 196.412 216.021 254.572 1.00 122.15 ? 1238 LEU B HD13 1 
ATOM   24298 H HD21 . LEU B 2 1270 ? 197.692 214.072 253.372 1.00 121.74 ? 1238 LEU B HD21 1 
ATOM   24299 H HD22 . LEU B 2 1270 ? 196.631 214.151 252.193 1.00 122.47 ? 1238 LEU B HD22 1 
ATOM   24300 H HD23 . LEU B 2 1270 ? 196.849 212.785 252.974 1.00 121.54 ? 1238 LEU B HD23 1 
ATOM   24301 N N    . LYS B 2 1271 ? 193.253 212.191 257.196 1.00 139.11 ? 1239 LYS B N    1 
ATOM   24302 C CA   . LYS B 2 1271 ? 192.061 211.365 257.034 1.00 139.15 ? 1239 LYS B CA   1 
ATOM   24303 C C    . LYS B 2 1271 ? 190.973 211.989 257.903 1.00 139.07 ? 1239 LYS B C    1 
ATOM   24304 O O    . LYS B 2 1271 ? 190.797 211.620 259.065 1.00 138.83 ? 1239 LYS B O    1 
ATOM   24305 C CB   . LYS B 2 1271 ? 192.344 209.920 257.431 1.00 136.41 ? 1239 LYS B CB   1 
ATOM   24306 C CG   . LYS B 2 1271 ? 191.183 208.967 257.208 1.00 137.20 ? 1239 LYS B CG   1 
ATOM   24307 C CD   . LYS B 2 1271 ? 191.079 208.521 255.760 1.00 139.53 ? 1239 LYS B CD   1 
ATOM   24308 C CE   . LYS B 2 1271 ? 192.182 207.540 255.397 1.00 138.17 ? 1239 LYS B CE   1 
ATOM   24309 N NZ   . LYS B 2 1271 ? 191.898 206.835 254.117 1.00 140.32 ? 1239 LYS B NZ   1 
ATOM   24310 H H    . LYS B 2 1271 ? 193.573 212.161 257.993 1.00 137.01 ? 1239 LYS B H    1 
ATOM   24311 H HA   . LYS B 2 1271 ? 191.769 211.381 256.109 1.00 137.13 ? 1239 LYS B HA   1 
ATOM   24312 H HB2  . LYS B 2 1271 ? 193.099 209.598 256.915 1.00 136.88 ? 1239 LYS B HB2  1 
ATOM   24313 H HB3  . LYS B 2 1271 ? 192.563 209.898 258.376 1.00 137.00 ? 1239 LYS B HB3  1 
ATOM   24314 H HG2  . LYS B 2 1271 ? 191.311 208.179 257.758 1.00 137.04 ? 1239 LYS B HG2  1 
ATOM   24315 H HG3  . LYS B 2 1271 ? 190.353 209.409 257.448 1.00 137.49 ? 1239 LYS B HG3  1 
ATOM   24316 H HD2  . LYS B 2 1271 ? 190.225 208.083 255.621 1.00 138.00 ? 1239 LYS B HD2  1 
ATOM   24317 H HD3  . LYS B 2 1271 ? 191.158 209.294 255.180 1.00 137.47 ? 1239 LYS B HD3  1 
ATOM   24318 H HE2  . LYS B 2 1271 ? 193.019 208.020 255.296 1.00 137.51 ? 1239 LYS B HE2  1 
ATOM   24319 H HE3  . LYS B 2 1271 ? 192.261 206.873 256.097 1.00 137.20 ? 1239 LYS B HE3  1 
ATOM   24320 H HZ1  . LYS B 2 1271 ? 192.660 206.566 253.742 1.00 137.74 ? 1239 LYS B HZ1  1 
ATOM   24321 H HZ2  . LYS B 2 1271 ? 191.384 206.125 254.268 1.00 137.66 ? 1239 LYS B HZ2  1 
ATOM   24322 H HZ3  . LYS B 2 1271 ? 191.478 207.382 253.555 1.00 138.18 ? 1239 LYS B HZ3  1 
ATOM   24323 N N    . MET B 2 1272 ? 190.242 212.940 257.331 1.00 135.61 ? 1240 MET B N    1 
ATOM   24324 C CA   . MET B 2 1272 ? 189.273 213.724 258.082 1.00 134.83 ? 1240 MET B CA   1 
ATOM   24325 C C    . MET B 2 1272 ? 187.933 213.003 258.141 1.00 137.33 ? 1240 MET B C    1 
ATOM   24326 O O    . MET B 2 1272 ? 187.394 212.593 257.108 1.00 133.76 ? 1240 MET B O    1 
ATOM   24327 C CB   . MET B 2 1272 ? 189.099 215.106 257.454 1.00 134.30 ? 1240 MET B CB   1 
ATOM   24328 C CG   . MET B 2 1272 ? 187.813 215.802 257.853 1.00 139.22 ? 1240 MET B CG   1 
ATOM   24329 S SD   . MET B 2 1272 ? 187.836 217.570 257.521 1.00 148.60 ? 1240 MET B SD   1 
ATOM   24330 C CE   . MET B 2 1272 ? 188.864 218.140 258.867 1.00 134.63 ? 1240 MET B CE   1 
ATOM   24331 H H    . MET B 2 1272 ? 190.290 213.152 256.499 1.00 135.77 ? 1240 MET B H    1 
ATOM   24332 H HA   . MET B 2 1272 ? 189.602 213.848 258.986 1.00 135.86 ? 1240 MET B HA   1 
ATOM   24333 H HB2  . MET B 2 1272 ? 189.840 215.669 257.727 1.00 135.55 ? 1240 MET B HB2  1 
ATOM   24334 H HB3  . MET B 2 1272 ? 189.097 215.012 256.488 1.00 135.82 ? 1240 MET B HB3  1 
ATOM   24335 H HG2  . MET B 2 1272 ? 187.075 215.419 257.353 1.00 136.52 ? 1240 MET B HG2  1 
ATOM   24336 H HG3  . MET B 2 1272 ? 187.668 215.679 258.804 1.00 136.60 ? 1240 MET B HG3  1 
ATOM   24337 H HE1  . MET B 2 1272 ? 188.929 219.107 258.826 1.00 135.10 ? 1240 MET B HE1  1 
ATOM   24338 H HE2  . MET B 2 1272 ? 188.462 217.869 259.708 1.00 135.74 ? 1240 MET B HE2  1 
ATOM   24339 H HE3  . MET B 2 1272 ? 189.744 217.744 258.777 1.00 135.45 ? 1240 MET B HE3  1 
ATOM   24340 N N    . LYS B 2 1273 ? 187.404 212.857 259.352 1.00 134.96 ? 1241 LYS B N    1 
ATOM   24341 C CA   . LYS B 2 1273 ? 186.078 212.302 259.589 1.00 129.45 ? 1241 LYS B CA   1 
ATOM   24342 C C    . LYS B 2 1273 ? 185.190 213.408 260.137 1.00 129.89 ? 1241 LYS B C    1 
ATOM   24343 O O    . LYS B 2 1273 ? 185.485 213.978 261.192 1.00 133.59 ? 1241 LYS B O    1 
ATOM   24344 C CB   . LYS B 2 1273 ? 186.143 211.133 260.568 1.00 129.84 ? 1241 LYS B CB   1 
ATOM   24345 C CG   . LYS B 2 1273 ? 184.801 210.490 260.845 1.00 131.11 ? 1241 LYS B CG   1 
ATOM   24346 C CD   . LYS B 2 1273 ? 184.939 209.341 261.824 1.00 133.87 ? 1241 LYS B CD   1 
ATOM   24347 C CE   . LYS B 2 1273 ? 183.663 208.524 261.910 1.00 136.60 ? 1241 LYS B CE   1 
ATOM   24348 N NZ   . LYS B 2 1273 ? 183.318 207.885 260.610 1.00 133.60 ? 1241 LYS B NZ   1 
ATOM   24349 H H    . LYS B 2 1273 ? 187.810 213.080 260.076 1.00 133.61 ? 1241 LYS B H    1 
ATOM   24350 H HA   . LYS B 2 1273 ? 185.700 211.986 258.754 1.00 132.43 ? 1241 LYS B HA   1 
ATOM   24351 H HB2  . LYS B 2 1273 ? 186.728 210.451 260.203 1.00 132.73 ? 1241 LYS B HB2  1 
ATOM   24352 H HB3  . LYS B 2 1273 ? 186.498 211.452 261.413 1.00 132.67 ? 1241 LYS B HB3  1 
ATOM   24353 H HG2  . LYS B 2 1273 ? 184.201 211.146 261.232 1.00 132.48 ? 1241 LYS B HG2  1 
ATOM   24354 H HG3  . LYS B 2 1273 ? 184.434 210.146 260.016 1.00 132.80 ? 1241 LYS B HG3  1 
ATOM   24355 H HD2  . LYS B 2 1273 ? 185.656 208.756 261.533 1.00 133.02 ? 1241 LYS B HD2  1 
ATOM   24356 H HD3  . LYS B 2 1273 ? 185.131 209.696 262.705 1.00 132.78 ? 1241 LYS B HD3  1 
ATOM   24357 H HE2  . LYS B 2 1273 ? 183.782 207.822 262.568 1.00 133.18 ? 1241 LYS B HE2  1 
ATOM   24358 H HE3  . LYS B 2 1273 ? 182.929 209.104 262.167 1.00 133.65 ? 1241 LYS B HE3  1 
ATOM   24359 H HZ1  . LYS B 2 1273 ? 183.123 208.508 260.005 1.00 132.83 ? 1241 LYS B HZ1  1 
ATOM   24360 H HZ2  . LYS B 2 1273 ? 182.613 207.351 260.712 1.00 133.17 ? 1241 LYS B HZ2  1 
ATOM   24361 H HZ3  . LYS B 2 1273 ? 184.005 207.401 260.317 1.00 132.71 ? 1241 LYS B HZ3  1 
ATOM   24362 N N    . VAL B 2 1274 ? 184.101 213.698 259.433 1.00 124.32 ? 1242 VAL B N    1 
ATOM   24363 C CA   . VAL B 2 1274 ? 183.202 214.790 259.780 1.00 127.00 ? 1242 VAL B CA   1 
ATOM   24364 C C    . VAL B 2 1274 ? 181.803 214.224 259.963 1.00 128.61 ? 1242 VAL B C    1 
ATOM   24365 O O    . VAL B 2 1274 ? 181.333 213.437 259.133 1.00 125.23 ? 1242 VAL B O    1 
ATOM   24366 C CB   . VAL B 2 1274 ? 183.208 215.895 258.710 1.00 126.31 ? 1242 VAL B CB   1 
ATOM   24367 C CG1  . VAL B 2 1274 ? 182.807 215.332 257.365 1.00 126.52 ? 1242 VAL B CG1  1 
ATOM   24368 C CG2  . VAL B 2 1274 ? 182.278 217.021 259.113 1.00 131.87 ? 1242 VAL B CG2  1 
ATOM   24369 H H    . VAL B 2 1274 ? 183.857 213.264 258.732 1.00 127.82 ? 1242 VAL B H    1 
ATOM   24370 H HA   . VAL B 2 1274 ? 183.484 215.183 260.619 1.00 128.48 ? 1242 VAL B HA   1 
ATOM   24371 H HB   . VAL B 2 1274 ? 184.105 216.257 258.631 1.00 128.05 ? 1242 VAL B HB   1 
ATOM   24372 H HG11 . VAL B 2 1274 ? 183.369 214.570 257.154 1.00 128.11 ? 1242 VAL B HG11 1 
ATOM   24373 H HG12 . VAL B 2 1274 ? 182.919 216.021 256.692 1.00 128.88 ? 1242 VAL B HG12 1 
ATOM   24374 H HG13 . VAL B 2 1274 ? 181.879 215.060 257.407 1.00 127.58 ? 1242 VAL B HG13 1 
ATOM   24375 H HG21 . VAL B 2 1274 ? 182.447 217.787 258.543 1.00 129.39 ? 1242 VAL B HG21 1 
ATOM   24376 H HG22 . VAL B 2 1274 ? 181.359 216.728 259.007 1.00 128.70 ? 1242 VAL B HG22 1 
ATOM   24377 H HG23 . VAL B 2 1274 ? 182.448 217.255 260.038 1.00 128.91 ? 1242 VAL B HG23 1 
ATOM   24378 N N    . VAL B 2 1275 ? 181.144 214.623 261.046 1.00 133.37 ? 1243 VAL B N    1 
ATOM   24379 C CA   . VAL B 2 1275 ? 179.807 214.153 261.385 1.00 130.54 ? 1243 VAL B CA   1 
ATOM   24380 C C    . VAL B 2 1275 ? 178.886 215.360 261.446 1.00 131.67 ? 1243 VAL B C    1 
ATOM   24381 O O    . VAL B 2 1275 ? 179.150 216.311 262.192 1.00 132.34 ? 1243 VAL B O    1 
ATOM   24382 C CB   . VAL B 2 1275 ? 179.792 213.392 262.719 1.00 130.00 ? 1243 VAL B CB   1 
ATOM   24383 C CG1  . VAL B 2 1275 ? 178.375 212.998 263.086 1.00 130.20 ? 1243 VAL B CG1  1 
ATOM   24384 C CG2  . VAL B 2 1275 ? 180.691 212.170 262.643 1.00 132.77 ? 1243 VAL B CG2  1 
ATOM   24385 H H    . VAL B 2 1275 ? 181.462 215.183 261.616 1.00 133.07 ? 1243 VAL B H    1 
ATOM   24386 H HA   . VAL B 2 1275 ? 179.486 213.559 260.690 1.00 132.44 ? 1243 VAL B HA   1 
ATOM   24387 H HB   . VAL B 2 1275 ? 180.133 213.973 263.418 1.00 132.34 ? 1243 VAL B HB   1 
ATOM   24388 H HG11 . VAL B 2 1275 ? 178.407 212.325 263.783 1.00 132.86 ? 1243 VAL B HG11 1 
ATOM   24389 H HG12 . VAL B 2 1275 ? 177.899 213.781 263.405 1.00 132.12 ? 1243 VAL B HG12 1 
ATOM   24390 H HG13 . VAL B 2 1275 ? 177.934 212.637 262.301 1.00 132.90 ? 1243 VAL B HG13 1 
ATOM   24391 H HG21 . VAL B 2 1275 ? 180.709 211.738 263.512 1.00 132.98 ? 1243 VAL B HG21 1 
ATOM   24392 H HG22 . VAL B 2 1275 ? 180.338 211.559 261.978 1.00 133.14 ? 1243 VAL B HG22 1 
ATOM   24393 H HG23 . VAL B 2 1275 ? 181.586 212.449 262.395 1.00 132.68 ? 1243 VAL B HG23 1 
ATOM   24394 N N    . GLU B 2 1276 ? 177.807 215.319 260.674 1.00 141.11 ? 1244 GLU B N    1 
ATOM   24395 C CA   . GLU B 2 1276 ? 176.808 216.377 260.658 1.00 140.66 ? 1244 GLU B CA   1 
ATOM   24396 C C    . GLU B 2 1276 ? 175.594 215.915 261.446 1.00 143.15 ? 1244 GLU B C    1 
ATOM   24397 O O    . GLU B 2 1276 ? 175.113 214.794 261.251 1.00 148.45 ? 1244 GLU B O    1 
ATOM   24398 C CB   . GLU B 2 1276 ? 176.407 216.736 259.226 1.00 144.16 ? 1244 GLU B CB   1 
ATOM   24399 C CG   . GLU B 2 1276 ? 175.645 218.049 259.102 1.00 144.73 ? 1244 GLU B CG   1 
ATOM   24400 C CD   . GLU B 2 1276 ? 174.174 217.931 259.437 1.00 147.86 ? 1244 GLU B CD   1 
ATOM   24401 O OE1  . GLU B 2 1276 ? 173.699 216.806 259.691 1.00 153.26 ? 1244 GLU B OE1  1 
ATOM   24402 O OE2  . GLU B 2 1276 ? 173.486 218.972 259.446 1.00 145.94 ? 1244 GLU B OE2  1 
ATOM   24403 H H    . GLU B 2 1276 ? 177.627 214.672 260.137 1.00 143.70 ? 1244 GLU B H    1 
ATOM   24404 H HA   . GLU B 2 1276 ? 177.168 217.171 261.084 1.00 143.58 ? 1244 GLU B HA   1 
ATOM   24405 H HB2  . GLU B 2 1276 ? 177.211 216.812 258.688 1.00 144.30 ? 1244 GLU B HB2  1 
ATOM   24406 H HB3  . GLU B 2 1276 ? 175.844 216.030 258.873 1.00 144.50 ? 1244 GLU B HB3  1 
ATOM   24407 H HG2  . GLU B 2 1276 ? 176.024 218.687 259.723 1.00 144.51 ? 1244 GLU B HG2  1 
ATOM   24408 H HG3  . GLU B 2 1276 ? 175.723 218.381 258.195 1.00 144.16 ? 1244 GLU B HG3  1 
ATOM   24409 N N    . VAL B 2 1277 ? 175.098 216.779 262.324 1.00 140.15 ? 1245 VAL B N    1 
ATOM   24410 C CA   . VAL B 2 1277 ? 173.942 216.482 263.160 1.00 140.64 ? 1245 VAL B CA   1 
ATOM   24411 C C    . VAL B 2 1277 ? 172.752 217.273 262.640 1.00 144.01 ? 1245 VAL B C    1 
ATOM   24412 O O    . VAL B 2 1277 ? 172.875 218.460 262.316 1.00 145.27 ? 1245 VAL B O    1 
ATOM   24413 C CB   . VAL B 2 1277 ? 174.216 216.806 264.641 1.00 135.65 ? 1245 VAL B CB   1 
ATOM   24414 C CG1  . VAL B 2 1277 ? 175.357 215.953 265.160 1.00 137.75 ? 1245 VAL B CG1  1 
ATOM   24415 C CG2  . VAL B 2 1277 ? 174.527 218.284 264.824 1.00 136.88 ? 1245 VAL B CG2  1 
ATOM   24416 H H    . VAL B 2 1277 ? 175.423 217.564 262.455 1.00 140.85 ? 1245 VAL B H    1 
ATOM   24417 H HA   . VAL B 2 1277 ? 173.730 215.539 263.092 1.00 140.99 ? 1245 VAL B HA   1 
ATOM   24418 H HB   . VAL B 2 1277 ? 173.426 216.597 265.163 1.00 140.02 ? 1245 VAL B HB   1 
ATOM   24419 H HG11 . VAL B 2 1277 ? 175.493 216.147 266.101 1.00 140.32 ? 1245 VAL B HG11 1 
ATOM   24420 H HG12 . VAL B 2 1277 ? 175.128 215.017 265.045 1.00 140.42 ? 1245 VAL B HG12 1 
ATOM   24421 H HG13 . VAL B 2 1277 ? 176.161 216.162 264.660 1.00 140.69 ? 1245 VAL B HG13 1 
ATOM   24422 H HG21 . VAL B 2 1277 ? 175.289 218.520 264.273 1.00 140.88 ? 1245 VAL B HG21 1 
ATOM   24423 H HG22 . VAL B 2 1277 ? 174.736 218.444 265.758 1.00 140.19 ? 1245 VAL B HG22 1 
ATOM   24424 H HG23 . VAL B 2 1277 ? 173.755 218.811 264.567 1.00 140.18 ? 1245 VAL B HG23 1 
ATOM   24425 N N    . LEU B 2 1278 ? 171.601 216.609 262.552 1.00 152.95 ? 1246 LEU B N    1 
ATOM   24426 C CA   . LEU B 2 1278 ? 170.362 217.249 262.115 1.00 148.39 ? 1246 LEU B CA   1 
ATOM   24427 C C    . LEU B 2 1278 ? 170.472 217.723 260.669 1.00 146.97 ? 1246 LEU B C    1 
ATOM   24428 O O    . LEU B 2 1278 ? 170.160 218.871 260.346 1.00 145.01 ? 1246 LEU B O    1 
ATOM   24429 C CB   . LEU B 2 1278 ? 169.981 218.410 263.037 1.00 149.12 ? 1246 LEU B CB   1 
ATOM   24430 C CG   . LEU B 2 1278 ? 169.665 218.073 264.497 1.00 149.81 ? 1246 LEU B CG   1 
ATOM   24431 C CD1  . LEU B 2 1278 ? 170.893 217.583 265.242 1.00 148.38 ? 1246 LEU B CD1  1 
ATOM   24432 C CD2  . LEU B 2 1278 ? 169.074 219.282 265.200 1.00 149.28 ? 1246 LEU B CD2  1 
ATOM   24433 H H    . LEU B 2 1278 ? 171.511 215.775 262.742 1.00 149.81 ? 1246 LEU B H    1 
ATOM   24434 H HA   . LEU B 2 1278 ? 169.646 216.595 262.155 1.00 149.17 ? 1246 LEU B HA   1 
ATOM   24435 H HB2  . LEU B 2 1278 ? 170.708 219.051 263.043 1.00 149.19 ? 1246 LEU B HB2  1 
ATOM   24436 H HB3  . LEU B 2 1278 ? 169.191 218.834 262.669 1.00 149.32 ? 1246 LEU B HB3  1 
ATOM   24437 H HG   . LEU B 2 1278 ? 169.003 217.364 264.518 1.00 149.18 ? 1246 LEU B HG   1 
ATOM   24438 H HD11 . LEU B 2 1278 ? 171.060 216.657 265.010 1.00 149.17 ? 1246 LEU B HD11 1 
ATOM   24439 H HD12 . LEU B 2 1278 ? 170.730 217.659 266.194 1.00 148.99 ? 1246 LEU B HD12 1 
ATOM   24440 H HD13 . LEU B 2 1278 ? 171.652 218.134 264.995 1.00 148.74 ? 1246 LEU B HD13 1 
ATOM   24441 H HD21 . LEU B 2 1278 ? 168.824 219.030 266.103 1.00 149.01 ? 1246 LEU B HD21 1 
ATOM   24442 H HD22 . LEU B 2 1278 ? 169.740 219.987 265.226 1.00 149.06 ? 1246 LEU B HD22 1 
ATOM   24443 H HD23 . LEU B 2 1278 ? 168.292 219.581 264.711 1.00 149.32 ? 1246 LEU B HD23 1 
ATOM   24444 N N    . ALA B 2 1279 ? 170.917 216.828 259.787 1.00 148.84 ? 1247 ALA B N    1 
ATOM   24445 C CA   . ALA B 2 1279 ? 171.019 217.170 258.374 1.00 148.85 ? 1247 ALA B CA   1 
ATOM   24446 C C    . ALA B 2 1279 ? 169.672 217.538 257.776 1.00 146.47 ? 1247 ALA B C    1 
ATOM   24447 O O    . ALA B 2 1279 ? 169.628 218.244 256.763 1.00 145.43 ? 1247 ALA B O    1 
ATOM   24448 C CB   . ALA B 2 1279 ? 171.622 216.008 257.589 1.00 146.14 ? 1247 ALA B CB   1 
ATOM   24449 H H    . ALA B 2 1279 ? 171.162 216.026 259.979 1.00 147.27 ? 1247 ALA B H    1 
ATOM   24450 H HA   . ALA B 2 1279 ? 171.607 217.934 258.276 1.00 147.48 ? 1247 ALA B HA   1 
ATOM   24451 H HB1  . ALA B 2 1279 ? 172.507 215.815 257.934 1.00 146.85 ? 1247 ALA B HB1  1 
ATOM   24452 H HB2  . ALA B 2 1279 ? 171.052 215.229 257.689 1.00 146.79 ? 1247 ALA B HB2  1 
ATOM   24453 H HB3  . ALA B 2 1279 ? 171.680 216.257 256.654 1.00 146.44 ? 1247 ALA B HB3  1 
ATOM   24454 N N    . GLY B 2 1280 ? 168.573 217.079 258.374 1.00 148.91 ? 1248 GLY B N    1 
ATOM   24455 C CA   . GLY B 2 1280 ? 167.268 217.354 257.801 1.00 148.98 ? 1248 GLY B CA   1 
ATOM   24456 C C    . GLY B 2 1280 ? 167.006 218.838 257.641 1.00 144.38 ? 1248 GLY B C    1 
ATOM   24457 O O    . GLY B 2 1280 ? 166.445 219.275 256.634 1.00 143.18 ? 1248 GLY B O    1 
ATOM   24458 H H    . GLY B 2 1280 ? 168.561 216.615 259.098 1.00 147.61 ? 1248 GLY B H    1 
ATOM   24459 H HA2  . GLY B 2 1280 ? 167.205 216.936 256.928 1.00 147.51 ? 1248 GLY B HA2  1 
ATOM   24460 H HA3  . GLY B 2 1280 ? 166.580 216.982 258.373 1.00 147.69 ? 1248 GLY B HA3  1 
ATOM   24461 N N    . HIS B 2 1281 ? 167.404 219.630 258.632 1.00 145.00 ? 1249 HIS B N    1 
ATOM   24462 C CA   . HIS B 2 1281 ? 167.250 221.075 258.570 1.00 146.59 ? 1249 HIS B CA   1 
ATOM   24463 C C    . HIS B 2 1281 ? 168.565 221.805 258.360 1.00 146.74 ? 1249 HIS B C    1 
ATOM   24464 O O    . HIS B 2 1281 ? 168.563 222.914 257.817 1.00 147.80 ? 1249 HIS B O    1 
ATOM   24465 C CB   . HIS B 2 1281 ? 166.585 221.586 259.851 1.00 150.13 ? 1249 HIS B CB   1 
ATOM   24466 C CG   . HIS B 2 1281 ? 165.174 221.116 260.023 1.00 150.71 ? 1249 HIS B CG   1 
ATOM   24467 N ND1  . HIS B 2 1281 ? 164.183 221.391 259.106 1.00 148.74 ? 1249 HIS B ND1  1 
ATOM   24468 C CD2  . HIS B 2 1281 ? 164.588 220.390 261.005 1.00 149.51 ? 1249 HIS B CD2  1 
ATOM   24469 C CE1  . HIS B 2 1281 ? 163.047 220.856 259.516 1.00 148.52 ? 1249 HIS B CE1  1 
ATOM   24470 N NE2  . HIS B 2 1281 ? 163.265 220.243 260.665 1.00 148.67 ? 1249 HIS B NE2  1 
ATOM   24471 H H    . HIS B 2 1281 ? 167.771 219.350 259.357 1.00 148.21 ? 1249 HIS B H    1 
ATOM   24472 H HA   . HIS B 2 1281 ? 166.666 221.300 257.830 1.00 148.11 ? 1249 HIS B HA   1 
ATOM   24473 H HB2  . HIS B 2 1281 ? 167.096 221.277 260.615 1.00 148.60 ? 1249 HIS B HB2  1 
ATOM   24474 H HB3  . HIS B 2 1281 ? 166.574 222.555 259.834 1.00 148.59 ? 1249 HIS B HB3  1 
ATOM   24475 H HD2  . HIS B 2 1281 ? 165.003 220.055 261.767 1.00 148.33 ? 1249 HIS B HD2  1 
ATOM   24476 H HE1  . HIS B 2 1281 ? 162.232 220.902 259.070 1.00 149.40 ? 1249 HIS B HE1  1 
ATOM   24477 H HE2  . HIS B 2 1281 ? 162.675 219.820 261.126 1.00 148.27 ? 1249 HIS B HE2  1 
ATOM   24478 N N    . GLY B 2 1282 ? 169.688 221.212 258.768 1.00 137.53 ? 1250 GLY B N    1 
ATOM   24479 C CA   . GLY B 2 1282 ? 170.968 221.873 258.577 1.00 140.57 ? 1250 GLY B CA   1 
ATOM   24480 C C    . GLY B 2 1282 ? 171.324 222.047 257.113 1.00 135.68 ? 1250 GLY B C    1 
ATOM   24481 O O    . GLY B 2 1282 ? 171.762 223.120 256.693 1.00 132.65 ? 1250 GLY B O    1 
ATOM   24482 H H    . GLY B 2 1282 ? 169.731 220.443 259.151 1.00 138.12 ? 1250 GLY B H    1 
ATOM   24483 H HA2  . GLY B 2 1282 ? 170.941 222.749 258.993 1.00 138.57 ? 1250 GLY B HA2  1 
ATOM   24484 H HA3  . GLY B 2 1282 ? 171.666 221.353 259.003 1.00 138.37 ? 1250 GLY B HA3  1 
ATOM   24485 N N    . HIS B 2 1283 ? 171.146 220.995 256.318 1.00 136.46 ? 1251 HIS B N    1 
ATOM   24486 C CA   . HIS B 2 1283 ? 171.431 221.012 254.886 1.00 136.06 ? 1251 HIS B CA   1 
ATOM   24487 C C    . HIS B 2 1283 ? 172.898 221.290 254.584 1.00 136.91 ? 1251 HIS B C    1 
ATOM   24488 O O    . HIS B 2 1283 ? 173.238 221.664 253.458 1.00 137.68 ? 1251 HIS B O    1 
ATOM   24489 C CB   . HIS B 2 1283 ? 170.551 222.036 254.162 1.00 135.17 ? 1251 HIS B CB   1 
ATOM   24490 C CG   . HIS B 2 1283 ? 169.089 221.733 254.239 1.00 141.35 ? 1251 HIS B CG   1 
ATOM   24491 N ND1  . HIS B 2 1283 ? 168.304 222.123 255.302 1.00 144.93 ? 1251 HIS B ND1  1 
ATOM   24492 C CD2  . HIS B 2 1283 ? 168.269 221.071 253.389 1.00 138.73 ? 1251 HIS B CD2  1 
ATOM   24493 C CE1  . HIS B 2 1283 ? 167.063 221.719 255.101 1.00 144.99 ? 1251 HIS B CE1  1 
ATOM   24494 N NE2  . HIS B 2 1283 ? 167.015 221.078 253.947 1.00 141.90 ? 1251 HIS B NE2  1 
ATOM   24495 H H    . HIS B 2 1283 ? 170.852 220.235 256.595 1.00 139.86 ? 1251 HIS B H    1 
ATOM   24496 H HA   . HIS B 2 1283 ? 171.219 220.140 254.522 1.00 139.30 ? 1251 HIS B HA   1 
ATOM   24497 H HB2  . HIS B 2 1283 ? 170.693 222.911 254.554 1.00 138.67 ? 1251 HIS B HB2  1 
ATOM   24498 H HB3  . HIS B 2 1283 ? 170.799 222.053 253.225 1.00 138.65 ? 1251 HIS B HB3  1 
ATOM   24499 H HD1  . HIS B 2 1283 ? 168.580 222.564 255.986 1.00 140.29 ? 1251 HIS B HD1  1 
ATOM   24500 H HD2  . HIS B 2 1283 ? 168.510 220.686 252.577 1.00 138.76 ? 1251 HIS B HD2  1 
ATOM   24501 H HE1  . HIS B 2 1283 ? 166.345 221.861 255.675 1.00 141.14 ? 1251 HIS B HE1  1 
ATOM   24502 H HE2  . HIS B 2 1283 ? 166.312 220.722 253.602 1.00 139.69 ? 1251 HIS B HE2  1 
ATOM   24503 N N    . LEU B 2 1284 ? 173.788 221.108 255.560 1.00 125.54 ? 1252 LEU B N    1 
ATOM   24504 C CA   . LEU B 2 1284 ? 175.203 221.363 255.323 1.00 125.37 ? 1252 LEU B CA   1 
ATOM   24505 C C    . LEU B 2 1284 ? 175.845 220.317 254.425 1.00 124.21 ? 1252 LEU B C    1 
ATOM   24506 O O    . LEU B 2 1284 ? 176.910 220.581 253.858 1.00 126.62 ? 1252 LEU B O    1 
ATOM   24507 C CB   . LEU B 2 1284 ? 175.963 221.429 256.648 1.00 123.17 ? 1252 LEU B CB   1 
ATOM   24508 C CG   . LEU B 2 1284 ? 175.698 222.654 257.525 1.00 123.90 ? 1252 LEU B CG   1 
ATOM   24509 C CD1  . LEU B 2 1284 ? 176.536 222.588 258.786 1.00 124.87 ? 1252 LEU B CD1  1 
ATOM   24510 C CD2  . LEU B 2 1284 ? 175.975 223.944 256.775 1.00 121.80 ? 1252 LEU B CD2  1 
ATOM   24511 H H    . LEU B 2 1284 ? 173.600 220.840 256.355 1.00 125.69 ? 1252 LEU B H    1 
ATOM   24512 H HA   . LEU B 2 1284 ? 175.292 222.219 254.878 1.00 125.85 ? 1252 LEU B HA   1 
ATOM   24513 H HB2  . LEU B 2 1284 ? 175.733 220.645 257.171 1.00 125.54 ? 1252 LEU B HB2  1 
ATOM   24514 H HB3  . LEU B 2 1284 ? 176.913 221.416 256.453 1.00 124.86 ? 1252 LEU B HB3  1 
ATOM   24515 H HG   . LEU B 2 1284 ? 174.764 222.657 257.788 1.00 125.93 ? 1252 LEU B HG   1 
ATOM   24516 H HD11 . LEU B 2 1284 ? 176.544 223.461 259.207 1.00 125.08 ? 1252 LEU B HD11 1 
ATOM   24517 H HD12 . LEU B 2 1284 ? 176.146 221.935 259.387 1.00 126.01 ? 1252 LEU B HD12 1 
ATOM   24518 H HD13 . LEU B 2 1284 ? 177.440 222.326 258.551 1.00 125.47 ? 1252 LEU B HD13 1 
ATOM   24519 H HD21 . LEU B 2 1284 ? 175.285 224.076 256.106 1.00 125.56 ? 1252 LEU B HD21 1 
ATOM   24520 H HD22 . LEU B 2 1284 ? 176.844 223.882 256.348 1.00 124.70 ? 1252 LEU B HD22 1 
ATOM   24521 H HD23 . LEU B 2 1284 ? 175.966 224.682 257.404 1.00 124.63 ? 1252 LEU B HD23 1 
ATOM   24522 N N    . TYR B 2 1285 ? 175.225 219.147 254.273 1.00 131.56 ? 1253 TYR B N    1 
ATOM   24523 C CA   . TYR B 2 1285 ? 175.798 218.122 253.407 1.00 132.34 ? 1253 TYR B CA   1 
ATOM   24524 C C    . TYR B 2 1285 ? 175.978 218.629 251.984 1.00 134.82 ? 1253 TYR B C    1 
ATOM   24525 O O    . TYR B 2 1285 ? 176.810 218.103 251.240 1.00 137.12 ? 1253 TYR B O    1 
ATOM   24526 C CB   . TYR B 2 1285 ? 174.915 216.875 253.413 1.00 133.49 ? 1253 TYR B CB   1 
ATOM   24527 C CG   . TYR B 2 1285 ? 173.464 217.161 253.113 1.00 138.24 ? 1253 TYR B CG   1 
ATOM   24528 C CD1  . TYR B 2 1285 ? 173.024 217.327 251.809 1.00 135.34 ? 1253 TYR B CD1  1 
ATOM   24529 C CD2  . TYR B 2 1285 ? 172.535 217.269 254.137 1.00 140.06 ? 1253 TYR B CD2  1 
ATOM   24530 C CE1  . TYR B 2 1285 ? 171.699 217.593 251.534 1.00 137.64 ? 1253 TYR B CE1  1 
ATOM   24531 C CE2  . TYR B 2 1285 ? 171.208 217.532 253.871 1.00 140.03 ? 1253 TYR B CE2  1 
ATOM   24532 C CZ   . TYR B 2 1285 ? 170.796 217.695 252.569 1.00 140.13 ? 1253 TYR B CZ   1 
ATOM   24533 O OH   . TYR B 2 1285 ? 169.473 217.959 252.304 1.00 137.23 ? 1253 TYR B OH   1 
ATOM   24534 H H    . TYR B 2 1285 ? 174.487 218.927 254.657 1.00 135.16 ? 1253 TYR B H    1 
ATOM   24535 H HA   . TYR B 2 1285 ? 176.671 217.874 253.747 1.00 135.45 ? 1253 TYR B HA   1 
ATOM   24536 H HB2  . TYR B 2 1285 ? 175.242 216.257 252.740 1.00 135.66 ? 1253 TYR B HB2  1 
ATOM   24537 H HB3  . TYR B 2 1285 ? 174.962 216.461 254.289 1.00 135.67 ? 1253 TYR B HB3  1 
ATOM   24538 H HD1  . TYR B 2 1285 ? 173.632 217.260 251.108 1.00 135.36 ? 1253 TYR B HD1  1 
ATOM   24539 H HD2  . TYR B 2 1285 ? 172.811 217.161 255.018 1.00 136.14 ? 1253 TYR B HD2  1 
ATOM   24540 H HE1  . TYR B 2 1285 ? 171.416 217.702 250.654 1.00 135.73 ? 1253 TYR B HE1  1 
ATOM   24541 H HE2  . TYR B 2 1285 ? 170.597 217.603 254.567 1.00 136.46 ? 1253 TYR B HE2  1 
ATOM   24542 H HH   . TYR B 2 1285 ? 169.040 218.003 253.023 1.00 135.68 ? 1253 TYR B HH   1 
ATOM   24543 N N    . SER B 2 1286 ? 175.200 219.633 251.579 1.00 122.18 ? 1254 SER B N    1 
ATOM   24544 C CA   . SER B 2 1286 ? 175.334 220.163 250.228 1.00 117.64 ? 1254 SER B CA   1 
ATOM   24545 C C    . SER B 2 1286 ? 176.591 221.012 250.084 1.00 121.02 ? 1254 SER B C    1 
ATOM   24546 O O    . SER B 2 1286 ? 177.287 220.932 249.066 1.00 120.27 ? 1254 SER B O    1 
ATOM   24547 C CB   . SER B 2 1286 ? 174.098 220.980 249.865 1.00 114.54 ? 1254 SER B CB   1 
ATOM   24548 O OG   . SER B 2 1286 ? 173.917 222.053 250.772 1.00 112.42 ? 1254 SER B OG   1 
ATOM   24549 H H    . SER B 2 1286 ? 174.598 220.017 252.059 1.00 120.83 ? 1254 SER B H    1 
ATOM   24550 H HA   . SER B 2 1286 ? 175.399 219.424 249.604 1.00 119.29 ? 1254 SER B HA   1 
ATOM   24551 H HB2  . SER B 2 1286 ? 174.209 221.338 248.971 1.00 118.65 ? 1254 SER B HB2  1 
ATOM   24552 H HB3  . SER B 2 1286 ? 173.318 220.404 249.898 1.00 119.32 ? 1254 SER B HB3  1 
ATOM   24553 H HG   . SER B 2 1286 ? 173.807 221.757 251.550 1.00 119.43 ? 1254 SER B HG   1 
ATOM   24554 N N    . ARG B 2 1287 ? 176.903 221.827 251.093 1.00 123.18 ? 1255 ARG B N    1 
ATOM   24555 C CA   . ARG B 2 1287 ? 177.978 222.804 250.955 1.00 119.89 ? 1255 ARG B CA   1 
ATOM   24556 C C    . ARG B 2 1287 ? 179.337 222.213 251.314 1.00 118.88 ? 1255 ARG B C    1 
ATOM   24557 O O    . ARG B 2 1287 ? 180.298 222.338 250.546 1.00 118.26 ? 1255 ARG B O    1 
ATOM   24558 C CB   . ARG B 2 1287 ? 177.687 224.023 251.831 1.00 119.78 ? 1255 ARG B CB   1 
ATOM   24559 C CG   . ARG B 2 1287 ? 176.549 224.896 251.333 1.00 119.47 ? 1255 ARG B CG   1 
ATOM   24560 C CD   . ARG B 2 1287 ? 176.458 226.179 252.142 1.00 122.53 ? 1255 ARG B CD   1 
ATOM   24561 N NE   . ARG B 2 1287 ? 175.582 227.171 251.527 1.00 125.25 ? 1255 ARG B NE   1 
ATOM   24562 C CZ   . ARG B 2 1287 ? 174.286 227.294 251.777 1.00 123.17 ? 1255 ARG B CZ   1 
ATOM   24563 N NH1  . ARG B 2 1287 ? 173.660 226.482 252.613 1.00 122.95 ? 1255 ARG B NH1  1 
ATOM   24564 N NH2  . ARG B 2 1287 ? 173.599 228.259 251.173 1.00 118.31 ? 1255 ARG B NH2  1 
ATOM   24565 H H    . ARG B 2 1287 ? 176.512 221.832 251.859 1.00 120.92 ? 1255 ARG B H    1 
ATOM   24566 H HA   . ARG B 2 1287 ? 178.016 223.102 250.032 1.00 120.07 ? 1255 ARG B HA   1 
ATOM   24567 H HB2  . ARG B 2 1287 ? 177.455 223.716 252.721 1.00 119.87 ? 1255 ARG B HB2  1 
ATOM   24568 H HB3  . ARG B 2 1287 ? 178.485 224.572 251.873 1.00 120.76 ? 1255 ARG B HB3  1 
ATOM   24569 H HG2  . ARG B 2 1287 ? 176.705 225.130 250.405 1.00 120.35 ? 1255 ARG B HG2  1 
ATOM   24570 H HG3  . ARG B 2 1287 ? 175.711 224.416 251.424 1.00 119.63 ? 1255 ARG B HG3  1 
ATOM   24571 H HD2  . ARG B 2 1287 ? 176.120 225.975 253.028 1.00 120.21 ? 1255 ARG B HD2  1 
ATOM   24572 H HD3  . ARG B 2 1287 ? 177.343 226.569 252.211 1.00 120.61 ? 1255 ARG B HD3  1 
ATOM   24573 H HE   . ARG B 2 1287 ? 175.936 227.726 250.973 1.00 120.96 ? 1255 ARG B HE   1 
ATOM   24574 H HH11 . ARG B 2 1287 ? 174.089 225.854 253.011 1.00 120.50 ? 1255 ARG B HH11 1 
ATOM   24575 H HH12 . ARG B 2 1287 ? 172.818 226.583 252.757 1.00 121.21 ? 1255 ARG B HH12 1 
ATOM   24576 H HH21 . ARG B 2 1287 ? 173.996 228.793 250.627 1.00 120.96 ? 1255 ARG B HH21 1 
ATOM   24577 H HH22 . ARG B 2 1287 ? 172.757 228.349 251.326 1.00 120.70 ? 1255 ARG B HH22 1 
ATOM   24578 N N    . ILE B 2 1288 ? 179.433 221.569 252.478 1.00 111.62 ? 1256 ILE B N    1 
ATOM   24579 C CA   . ILE B 2 1288 ? 180.742 221.188 253.006 1.00 107.41 ? 1256 ILE B CA   1 
ATOM   24580 C C    . ILE B 2 1288 ? 181.500 220.278 252.049 1.00 111.32 ? 1256 ILE B C    1 
ATOM   24581 O O    . ILE B 2 1288 ? 182.662 220.581 251.735 1.00 115.83 ? 1256 ILE B O    1 
ATOM   24582 C CB   . ILE B 2 1288 ? 180.584 220.563 254.404 1.00 109.17 ? 1256 ILE B CB   1 
ATOM   24583 C CG1  . ILE B 2 1288 ? 179.889 221.536 255.358 1.00 112.30 ? 1256 ILE B CG1  1 
ATOM   24584 C CG2  . ILE B 2 1288 ? 181.935 220.160 254.958 1.00 109.35 ? 1256 ILE B CG2  1 
ATOM   24585 C CD1  . ILE B 2 1288 ? 180.666 222.801 255.634 1.00 114.19 ? 1256 ILE B CD1  1 
ATOM   24586 H H    . ILE B 2 1288 ? 178.766 221.343 252.972 1.00 113.96 ? 1256 ILE B H    1 
ATOM   24587 H HA   . ILE B 2 1288 ? 181.274 221.992 253.106 1.00 112.56 ? 1256 ILE B HA   1 
ATOM   24588 H HB   . ILE B 2 1288 ? 180.036 219.768 254.336 1.00 113.62 ? 1256 ILE B HB   1 
ATOM   24589 H HG12 . ILE B 2 1288 ? 179.032 221.792 254.982 1.00 113.59 ? 1256 ILE B HG12 1 
ATOM   24590 H HG13 . ILE B 2 1288 ? 179.749 221.088 256.207 1.00 113.38 ? 1256 ILE B HG13 1 
ATOM   24591 H HG21 . ILE B 2 1288 ? 182.245 219.366 254.497 1.00 112.96 ? 1256 ILE B HG21 1 
ATOM   24592 H HG22 . ILE B 2 1288 ? 181.844 219.977 255.906 1.00 112.87 ? 1256 ILE B HG22 1 
ATOM   24593 H HG23 . ILE B 2 1288 ? 182.559 220.889 254.822 1.00 112.91 ? 1256 ILE B HG23 1 
ATOM   24594 H HD11 . ILE B 2 1288 ? 180.166 223.343 256.264 1.00 113.98 ? 1256 ILE B HD11 1 
ATOM   24595 H HD12 . ILE B 2 1288 ? 181.529 222.571 256.013 1.00 113.21 ? 1256 ILE B HD12 1 
ATOM   24596 H HD13 . ILE B 2 1288 ? 180.787 223.290 254.806 1.00 113.40 ? 1256 ILE B HD13 1 
ATOM   24597 N N    . PRO B 2 1289 ? 180.932 219.177 251.552 1.00 111.97 ? 1257 PRO B N    1 
ATOM   24598 C CA   . PRO B 2 1289 ? 181.714 218.320 250.647 1.00 113.43 ? 1257 PRO B CA   1 
ATOM   24599 C C    . PRO B 2 1289 ? 182.220 219.055 249.423 1.00 118.55 ? 1257 PRO B C    1 
ATOM   24600 O O    . PRO B 2 1289 ? 183.351 218.820 248.983 1.00 117.49 ? 1257 PRO B O    1 
ATOM   24601 C CB   . PRO B 2 1289 ? 180.722 217.210 250.274 1.00 114.67 ? 1257 PRO B CB   1 
ATOM   24602 C CG   . PRO B 2 1289 ? 179.695 217.234 251.342 1.00 117.73 ? 1257 PRO B CG   1 
ATOM   24603 C CD   . PRO B 2 1289 ? 179.569 218.663 251.745 1.00 113.68 ? 1257 PRO B CD   1 
ATOM   24604 H HA   . PRO B 2 1289 ? 182.466 217.930 251.120 1.00 115.35 ? 1257 PRO B HA   1 
ATOM   24605 H HB2  . PRO B 2 1289 ? 180.324 217.405 249.411 1.00 116.05 ? 1257 PRO B HB2  1 
ATOM   24606 H HB3  . PRO B 2 1289 ? 181.180 216.355 250.256 1.00 116.03 ? 1257 PRO B HB3  1 
ATOM   24607 H HG2  . PRO B 2 1289 ? 178.856 216.899 250.991 1.00 117.24 ? 1257 PRO B HG2  1 
ATOM   24608 H HG3  . PRO B 2 1289 ? 179.993 216.694 252.091 1.00 116.60 ? 1257 PRO B HG3  1 
ATOM   24609 H HD2  . PRO B 2 1289 ? 178.952 219.128 251.159 1.00 116.26 ? 1257 PRO B HD2  1 
ATOM   24610 H HD3  . PRO B 2 1289 ? 179.298 218.728 252.671 1.00 116.56 ? 1257 PRO B HD3  1 
ATOM   24611 N N    . GLY B 2 1290 ? 181.408 219.947 248.857 1.00 117.24 ? 1258 GLY B N    1 
ATOM   24612 C CA   . GLY B 2 1290 ? 181.861 220.708 247.706 1.00 112.50 ? 1258 GLY B CA   1 
ATOM   24613 C C    . GLY B 2 1290 ? 182.998 221.650 248.045 1.00 109.81 ? 1258 GLY B C    1 
ATOM   24614 O O    . GLY B 2 1290 ? 183.975 221.751 247.298 1.00 110.68 ? 1258 GLY B O    1 
ATOM   24615 H H    . GLY B 2 1290 ? 180.609 220.125 249.118 1.00 113.19 ? 1258 GLY B H    1 
ATOM   24616 H HA2  . GLY B 2 1290 ? 182.164 220.097 247.015 1.00 111.77 ? 1258 GLY B HA2  1 
ATOM   24617 H HA3  . GLY B 2 1290 ? 181.124 221.230 247.353 1.00 112.77 ? 1258 GLY B HA3  1 
ATOM   24618 N N    . LEU B 2 1291 ? 182.894 222.348 249.178 1.00 106.80 ? 1259 LEU B N    1 
ATOM   24619 C CA   . LEU B 2 1291 ? 183.918 223.327 249.526 1.00 103.31 ? 1259 LEU B CA   1 
ATOM   24620 C C    . LEU B 2 1291 ? 185.285 222.680 249.695 1.00 103.00 ? 1259 LEU B C    1 
ATOM   24621 O O    . LEU B 2 1291 ? 186.310 223.352 249.540 1.00 104.52 ? 1259 LEU B O    1 
ATOM   24622 C CB   . LEU B 2 1291 ? 183.533 224.064 250.807 1.00 104.34 ? 1259 LEU B CB   1 
ATOM   24623 C CG   . LEU B 2 1291 ? 182.289 224.948 250.741 1.00 108.07 ? 1259 LEU B CG   1 
ATOM   24624 C CD1  . LEU B 2 1291 ? 182.070 225.634 252.075 1.00 104.77 ? 1259 LEU B CD1  1 
ATOM   24625 C CD2  . LEU B 2 1291 ? 182.404 225.972 249.628 1.00 107.86 ? 1259 LEU B CD2  1 
ATOM   24626 H H    . LEU B 2 1291 ? 182.254 222.275 249.748 1.00 107.24 ? 1259 LEU B H    1 
ATOM   24627 H HA   . LEU B 2 1291 ? 183.988 223.976 248.810 1.00 105.90 ? 1259 LEU B HA   1 
ATOM   24628 H HB2  . LEU B 2 1291 ? 183.380 223.405 251.502 1.00 106.44 ? 1259 LEU B HB2  1 
ATOM   24629 H HB3  . LEU B 2 1291 ? 184.275 224.633 251.063 1.00 105.38 ? 1259 LEU B HB3  1 
ATOM   24630 H HG   . LEU B 2 1291 ? 181.515 224.395 250.558 1.00 106.84 ? 1259 LEU B HG   1 
ATOM   24631 H HD11 . LEU B 2 1291 ? 181.985 224.960 252.767 1.00 105.81 ? 1259 LEU B HD11 1 
ATOM   24632 H HD12 . LEU B 2 1291 ? 181.259 226.164 252.028 1.00 106.56 ? 1259 LEU B HD12 1 
ATOM   24633 H HD13 . LEU B 2 1291 ? 182.830 226.207 252.263 1.00 105.74 ? 1259 LEU B HD13 1 
ATOM   24634 H HD21 . LEU B 2 1291 ? 181.688 226.620 249.722 1.00 106.22 ? 1259 LEU B HD21 1 
ATOM   24635 H HD22 . LEU B 2 1291 ? 183.264 226.417 249.698 1.00 106.31 ? 1259 LEU B HD22 1 
ATOM   24636 H HD23 . LEU B 2 1291 ? 182.333 225.521 248.773 1.00 106.68 ? 1259 LEU B HD23 1 
ATOM   24637 N N    . LEU B 2 1292 ? 185.326 221.389 250.011 1.00 104.72 ? 1260 LEU B N    1 
ATOM   24638 C CA   . LEU B 2 1292 ? 186.580 220.699 250.277 1.00 106.68 ? 1260 LEU B CA   1 
ATOM   24639 C C    . LEU B 2 1292 ? 187.143 219.989 249.056 1.00 103.27 ? 1260 LEU B C    1 
ATOM   24640 O O    . LEU B 2 1292 ? 188.153 219.289 249.178 1.00 99.85  ? 1260 LEU B O    1 
ATOM   24641 C CB   . LEU B 2 1292 ? 186.389 219.694 251.413 1.00 108.74 ? 1260 LEU B CB   1 
ATOM   24642 C CG   . LEU B 2 1292 ? 185.972 220.328 252.739 1.00 108.14 ? 1260 LEU B CG   1 
ATOM   24643 C CD1  . LEU B 2 1292 ? 185.712 219.266 253.790 1.00 105.89 ? 1260 LEU B CD1  1 
ATOM   24644 C CD2  . LEU B 2 1292 ? 187.033 221.303 253.212 1.00 106.81 ? 1260 LEU B CD2  1 
ATOM   24645 H H    . LEU B 2 1292 ? 184.632 220.885 250.078 1.00 107.58 ? 1260 LEU B H    1 
ATOM   24646 H HA   . LEU B 2 1292 ? 187.240 221.350 250.562 1.00 107.38 ? 1260 LEU B HA   1 
ATOM   24647 H HB2  . LEU B 2 1292 ? 185.699 219.062 251.158 1.00 107.82 ? 1260 LEU B HB2  1 
ATOM   24648 H HB3  . LEU B 2 1292 ? 187.225 219.225 251.561 1.00 107.41 ? 1260 LEU B HB3  1 
ATOM   24649 H HG   . LEU B 2 1292 ? 185.149 220.823 252.603 1.00 107.64 ? 1260 LEU B HG   1 
ATOM   24650 H HD11 . LEU B 2 1292 ? 185.505 219.700 254.633 1.00 107.58 ? 1260 LEU B HD11 1 
ATOM   24651 H HD12 . LEU B 2 1292 ? 184.962 218.719 253.508 1.00 107.15 ? 1260 LEU B HD12 1 
ATOM   24652 H HD13 . LEU B 2 1292 ? 186.506 218.717 253.888 1.00 107.56 ? 1260 LEU B HD13 1 
ATOM   24653 H HD21 . LEU B 2 1292 ? 186.904 221.478 254.156 1.00 108.24 ? 1260 LEU B HD21 1 
ATOM   24654 H HD22 . LEU B 2 1292 ? 187.908 220.911 253.065 1.00 107.16 ? 1260 LEU B HD22 1 
ATOM   24655 H HD23 . LEU B 2 1292 ? 186.952 222.128 252.707 1.00 106.91 ? 1260 LEU B HD23 1 
ATOM   24656 N N    . SER B 2 1293 ? 186.520 220.140 247.891 1.00 107.77 ? 1261 SER B N    1 
ATOM   24657 C CA   . SER B 2 1293 ? 187.076 219.535 246.686 1.00 109.28 ? 1261 SER B CA   1 
ATOM   24658 C C    . SER B 2 1293 ? 188.483 220.027 246.368 1.00 108.41 ? 1261 SER B C    1 
ATOM   24659 O O    . SER B 2 1293 ? 189.318 219.198 245.968 1.00 111.27 ? 1261 SER B O    1 
ATOM   24660 C CB   . SER B 2 1293 ? 186.137 219.779 245.500 1.00 110.84 ? 1261 SER B CB   1 
ATOM   24661 O OG   . SER B 2 1293 ? 186.005 221.158 245.216 1.00 114.11 ? 1261 SER B OG   1 
ATOM   24662 H H    . SER B 2 1293 ? 185.789 220.578 247.771 1.00 109.67 ? 1261 SER B H    1 
ATOM   24663 H HA   . SER B 2 1293 ? 187.130 218.576 246.823 1.00 109.25 ? 1261 SER B HA   1 
ATOM   24664 H HB2  . SER B 2 1293 ? 186.496 219.330 244.718 1.00 109.50 ? 1261 SER B HB2  1 
ATOM   24665 H HB3  . SER B 2 1293 ? 185.262 219.418 245.713 1.00 109.63 ? 1261 SER B HB3  1 
ATOM   24666 H HG   . SER B 2 1293 ? 185.543 221.530 245.811 1.00 110.71 ? 1261 SER B HG   1 
ATOM   24667 N N    . PRO B 2 1294 ? 188.819 221.313 246.512 1.00 112.04 ? 1262 PRO B N    1 
ATOM   24668 C CA   . PRO B 2 1294 ? 190.130 221.774 246.027 1.00 109.79 ? 1262 PRO B CA   1 
ATOM   24669 C C    . PRO B 2 1294 ? 191.306 221.014 246.609 1.00 114.83 ? 1262 PRO B C    1 
ATOM   24670 O O    . PRO B 2 1294 ? 192.302 220.812 245.904 1.00 120.63 ? 1262 PRO B O    1 
ATOM   24671 C CB   . PRO B 2 1294 ? 190.157 223.251 246.443 1.00 110.05 ? 1262 PRO B CB   1 
ATOM   24672 C CG   . PRO B 2 1294 ? 188.739 223.632 246.595 1.00 113.61 ? 1262 PRO B CG   1 
ATOM   24673 C CD   . PRO B 2 1294 ? 188.054 222.414 247.120 1.00 116.31 ? 1262 PRO B CD   1 
ATOM   24674 H HA   . PRO B 2 1294 ? 190.165 221.718 245.060 1.00 111.68 ? 1262 PRO B HA   1 
ATOM   24675 H HB2  . PRO B 2 1294 ? 190.630 223.345 247.285 1.00 111.98 ? 1262 PRO B HB2  1 
ATOM   24676 H HB3  . PRO B 2 1294 ? 190.582 223.778 245.749 1.00 111.66 ? 1262 PRO B HB3  1 
ATOM   24677 H HG2  . PRO B 2 1294 ? 188.665 224.365 247.226 1.00 112.29 ? 1262 PRO B HG2  1 
ATOM   24678 H HG3  . PRO B 2 1294 ? 188.374 223.884 245.732 1.00 112.67 ? 1262 PRO B HG3  1 
ATOM   24679 H HD2  . PRO B 2 1294 ? 188.126 222.380 248.087 1.00 112.83 ? 1262 PRO B HD2  1 
ATOM   24680 H HD3  . PRO B 2 1294 ? 187.130 222.399 246.832 1.00 112.97 ? 1262 PRO B HD3  1 
ATOM   24681 N N    . HIS B 2 1295 ? 191.237 220.587 247.862 1.00 114.43 ? 1263 HIS B N    1 
ATOM   24682 C CA   . HIS B 2 1295 ? 192.359 219.874 248.452 1.00 112.76 ? 1263 HIS B CA   1 
ATOM   24683 C C    . HIS B 2 1295 ? 192.591 218.578 247.685 1.00 115.52 ? 1263 HIS B C    1 
ATOM   24684 O O    . HIS B 2 1295 ? 191.680 217.742 247.613 1.00 114.07 ? 1263 HIS B O    1 
ATOM   24685 C CB   . HIS B 2 1295 ? 192.096 219.576 249.922 1.00 110.47 ? 1263 HIS B CB   1 
ATOM   24686 C CG   . HIS B 2 1295 ? 191.957 220.800 250.767 1.00 113.19 ? 1263 HIS B CG   1 
ATOM   24687 N ND1  . HIS B 2 1295 ? 190.900 221.674 250.643 1.00 114.65 ? 1263 HIS B ND1  1 
ATOM   24688 C CD2  . HIS B 2 1295 ? 192.746 221.300 251.746 1.00 113.91 ? 1263 HIS B CD2  1 
ATOM   24689 C CE1  . HIS B 2 1295 ? 191.041 222.658 251.512 1.00 114.89 ? 1263 HIS B CE1  1 
ATOM   24690 N NE2  . HIS B 2 1295 ? 192.153 222.455 252.194 1.00 116.82 ? 1263 HIS B NE2  1 
ATOM   24691 H H    . HIS B 2 1295 ? 190.562 220.694 248.385 1.00 113.50 ? 1263 HIS B H    1 
ATOM   24692 H HA   . HIS B 2 1295 ? 193.151 220.430 248.396 1.00 113.42 ? 1263 HIS B HA   1 
ATOM   24693 H HB2  . HIS B 2 1295 ? 191.272 219.069 249.996 1.00 113.48 ? 1263 HIS B HB2  1 
ATOM   24694 H HB3  . HIS B 2 1295 ? 192.835 219.055 250.273 1.00 112.87 ? 1263 HIS B HB3  1 
ATOM   24695 H HD1  . HIS B 2 1295 ? 190.248 221.591 250.088 1.00 113.66 ? 1263 HIS B HD1  1 
ATOM   24696 H HD2  . HIS B 2 1295 ? 193.540 220.930 252.059 1.00 113.33 ? 1263 HIS B HD2  1 
ATOM   24697 H HE1  . HIS B 2 1295 ? 190.457 223.372 251.624 1.00 113.44 ? 1263 HIS B HE1  1 
ATOM   24698 H HE2  . HIS B 2 1295 ? 192.457 222.964 252.817 1.00 114.32 ? 1263 HIS B HE2  1 
ATOM   24699 N N    . PRO B 2 1296 ? 193.775 218.365 247.105 1.00 117.76 ? 1264 PRO B N    1 
ATOM   24700 C CA   . PRO B 2 1296 ? 193.955 217.163 246.279 1.00 119.65 ? 1264 PRO B CA   1 
ATOM   24701 C C    . PRO B 2 1296 ? 194.076 215.887 247.088 1.00 118.84 ? 1264 PRO B C    1 
ATOM   24702 O O    . PRO B 2 1296 ? 193.472 214.870 246.724 1.00 116.27 ? 1264 PRO B O    1 
ATOM   24703 C CB   . PRO B 2 1296 ? 195.240 217.473 245.502 1.00 115.32 ? 1264 PRO B CB   1 
ATOM   24704 C CG   . PRO B 2 1296 ? 196.001 218.374 246.400 1.00 114.83 ? 1264 PRO B CG   1 
ATOM   24705 C CD   . PRO B 2 1296 ? 194.983 219.208 247.120 1.00 112.03 ? 1264 PRO B CD   1 
ATOM   24706 H HA   . PRO B 2 1296 ? 193.219 217.074 245.654 1.00 116.03 ? 1264 PRO B HA   1 
ATOM   24707 H HB2  . PRO B 2 1296 ? 195.730 216.653 245.336 1.00 115.80 ? 1264 PRO B HB2  1 
ATOM   24708 H HB3  . PRO B 2 1296 ? 195.022 217.920 244.670 1.00 115.14 ? 1264 PRO B HB3  1 
ATOM   24709 H HG2  . PRO B 2 1296 ? 196.514 217.845 247.031 1.00 115.79 ? 1264 PRO B HG2  1 
ATOM   24710 H HG3  . PRO B 2 1296 ? 196.588 218.937 245.872 1.00 115.57 ? 1264 PRO B HG3  1 
ATOM   24711 H HD2  . PRO B 2 1296 ? 195.268 219.376 248.032 1.00 114.65 ? 1264 PRO B HD2  1 
ATOM   24712 H HD3  . PRO B 2 1296 ? 194.824 220.035 246.639 1.00 115.13 ? 1264 PRO B HD3  1 
ATOM   24713 N N    . LEU B 2 1297 ? 194.832 215.907 248.180 1.00 114.64 ? 1265 LEU B N    1 
ATOM   24714 C CA   . LEU B 2 1297 ? 195.152 214.695 248.921 1.00 113.74 ? 1265 LEU B CA   1 
ATOM   24715 C C    . LEU B 2 1297 ? 194.185 214.413 250.062 1.00 117.47 ? 1265 LEU B C    1 
ATOM   24716 O O    . LEU B 2 1297 ? 194.370 213.423 250.775 1.00 123.05 ? 1265 LEU B O    1 
ATOM   24717 C CB   . LEU B 2 1297 ? 196.575 214.786 249.474 1.00 116.89 ? 1265 LEU B CB   1 
ATOM   24718 C CG   . LEU B 2 1297 ? 197.666 215.081 248.444 1.00 118.92 ? 1265 LEU B CG   1 
ATOM   24719 C CD1  . LEU B 2 1297 ? 199.021 215.160 249.120 1.00 116.63 ? 1265 LEU B CD1  1 
ATOM   24720 C CD2  . LEU B 2 1297 ? 197.677 214.031 247.347 1.00 118.80 ? 1265 LEU B CD2  1 
ATOM   24721 H H    . LEU B 2 1297 ? 195.175 216.621 248.517 1.00 116.41 ? 1265 LEU B H    1 
ATOM   24722 H HA   . LEU B 2 1297 ? 195.116 213.940 248.313 1.00 116.75 ? 1265 LEU B HA   1 
ATOM   24723 H HB2  . LEU B 2 1297 ? 196.603 215.493 250.138 1.00 117.07 ? 1265 LEU B HB2  1 
ATOM   24724 H HB3  . LEU B 2 1297 ? 196.795 213.940 249.893 1.00 117.48 ? 1265 LEU B HB3  1 
ATOM   24725 H HG   . LEU B 2 1297 ? 197.487 215.941 248.032 1.00 117.52 ? 1265 LEU B HG   1 
ATOM   24726 H HD11 . LEU B 2 1297 ? 199.696 215.353 248.450 1.00 117.19 ? 1265 LEU B HD11 1 
ATOM   24727 H HD12 . LEU B 2 1297 ? 199.002 215.868 249.783 1.00 116.83 ? 1265 LEU B HD12 1 
ATOM   24728 H HD13 . LEU B 2 1297 ? 199.210 214.310 249.547 1.00 116.70 ? 1265 LEU B HD13 1 
ATOM   24729 H HD21 . LEU B 2 1297 ? 197.719 213.151 247.753 1.00 117.40 ? 1265 LEU B HD21 1 
ATOM   24730 H HD22 . LEU B 2 1297 ? 198.454 214.172 246.783 1.00 116.85 ? 1265 LEU B HD22 1 
ATOM   24731 H HD23 . LEU B 2 1297 ? 196.867 214.114 246.820 1.00 117.36 ? 1265 LEU B HD23 1 
ATOM   24732 N N    . LEU B 2 1298 ? 193.170 215.247 250.258 1.00 116.62 ? 1266 LEU B N    1 
ATOM   24733 C CA   . LEU B 2 1298 ? 192.245 215.036 251.360 1.00 120.19 ? 1266 LEU B CA   1 
ATOM   24734 C C    . LEU B 2 1298 ? 191.370 213.818 251.102 1.00 123.51 ? 1266 LEU B C    1 
ATOM   24735 O O    . LEU B 2 1298 ? 190.988 213.535 249.963 1.00 119.16 ? 1266 LEU B O    1 
ATOM   24736 C CB   . LEU B 2 1298 ? 191.370 216.271 251.564 1.00 119.65 ? 1266 LEU B CB   1 
ATOM   24737 C CG   . LEU B 2 1298 ? 190.354 216.178 252.702 1.00 120.49 ? 1266 LEU B CG   1 
ATOM   24738 C CD1  . LEU B 2 1298 ? 191.052 215.936 254.028 1.00 119.95 ? 1266 LEU B CD1  1 
ATOM   24739 C CD2  . LEU B 2 1298 ? 189.516 217.439 252.765 1.00 121.67 ? 1266 LEU B CD2  1 
ATOM   24740 H H    . LEU B 2 1298 ? 192.996 215.935 249.772 1.00 119.12 ? 1266 LEU B H    1 
ATOM   24741 H HA   . LEU B 2 1298 ? 192.750 214.881 252.173 1.00 119.97 ? 1266 LEU B HA   1 
ATOM   24742 H HB2  . LEU B 2 1298 ? 191.947 217.028 251.750 1.00 119.90 ? 1266 LEU B HB2  1 
ATOM   24743 H HB3  . LEU B 2 1298 ? 190.876 216.434 250.745 1.00 119.46 ? 1266 LEU B HB3  1 
ATOM   24744 H HG   . LEU B 2 1298 ? 189.757 215.432 252.537 1.00 119.77 ? 1266 LEU B HG   1 
ATOM   24745 H HD11 . LEU B 2 1298 ? 191.438 215.047 254.027 1.00 120.10 ? 1266 LEU B HD11 1 
ATOM   24746 H HD12 . LEU B 2 1298 ? 190.401 216.013 254.743 1.00 120.39 ? 1266 LEU B HD12 1 
ATOM   24747 H HD13 . LEU B 2 1298 ? 191.748 216.601 254.143 1.00 120.00 ? 1266 LEU B HD13 1 
ATOM   24748 H HD21 . LEU B 2 1298 ? 190.099 218.198 252.920 1.00 120.26 ? 1266 LEU B HD21 1 
ATOM   24749 H HD22 . LEU B 2 1298 ? 188.879 217.358 253.493 1.00 120.05 ? 1266 LEU B HD22 1 
ATOM   24750 H HD23 . LEU B 2 1298 ? 189.045 217.548 251.924 1.00 119.74 ? 1266 LEU B HD23 1 
ATOM   24751 N N    . GLN B 2 1299 ? 191.054 213.093 252.173 1.00 139.02 ? 1267 GLN B N    1 
ATOM   24752 C CA   . GLN B 2 1299 ? 190.146 211.951 252.123 1.00 135.20 ? 1267 GLN B CA   1 
ATOM   24753 C C    . GLN B 2 1299 ? 189.043 212.194 253.142 1.00 136.14 ? 1267 GLN B C    1 
ATOM   24754 O O    . GLN B 2 1299 ? 189.273 212.085 254.351 1.00 132.55 ? 1267 GLN B O    1 
ATOM   24755 C CB   . GLN B 2 1299 ? 190.886 210.646 252.405 1.00 131.78 ? 1267 GLN B CB   1 
ATOM   24756 C CG   . GLN B 2 1299 ? 191.968 210.345 251.389 1.00 137.84 ? 1267 GLN B CG   1 
ATOM   24757 C CD   . GLN B 2 1299 ? 192.727 209.078 251.704 1.00 142.52 ? 1267 GLN B CD   1 
ATOM   24758 O OE1  . GLN B 2 1299 ? 192.403 208.368 252.654 1.00 145.24 ? 1267 GLN B OE1  1 
ATOM   24759 N NE2  . GLN B 2 1299 ? 193.747 208.786 250.908 1.00 141.76 ? 1267 GLN B NE2  1 
ATOM   24760 H H    . GLN B 2 1299 ? 191.365 213.245 252.960 1.00 135.37 ? 1267 GLN B H    1 
ATOM   24761 H HA   . GLN B 2 1299 ? 189.744 211.891 251.243 1.00 135.33 ? 1267 GLN B HA   1 
ATOM   24762 H HB2  . GLN B 2 1299 ? 191.305 210.704 253.278 1.00 135.25 ? 1267 GLN B HB2  1 
ATOM   24763 H HB3  . GLN B 2 1299 ? 190.250 209.914 252.392 1.00 135.17 ? 1267 GLN B HB3  1 
ATOM   24764 H HG2  . GLN B 2 1299 ? 191.559 210.240 250.515 1.00 135.96 ? 1267 GLN B HG2  1 
ATOM   24765 H HG3  . GLN B 2 1299 ? 192.601 211.079 251.374 1.00 136.37 ? 1267 GLN B HG3  1 
ATOM   24766 H HE21 . GLN B 2 1299 ? 193.944 209.308 250.253 1.00 136.67 ? 1267 GLN B HE21 1 
ATOM   24767 H HE22 . GLN B 2 1299 ? 194.211 208.075 251.046 1.00 136.94 ? 1267 GLN B HE22 1 
ATOM   24768 N N    . LEU B 2 1300 ? 187.850 212.516 252.653 1.00 124.33 ? 1268 LEU B N    1 
ATOM   24769 C CA   . LEU B 2 1300 ? 186.753 212.993 253.481 1.00 120.09 ? 1268 LEU B CA   1 
ATOM   24770 C C    . LEU B 2 1300 ? 185.704 211.902 253.630 1.00 121.71 ? 1268 LEU B C    1 
ATOM   24771 O O    . LEU B 2 1300 ? 185.268 211.313 252.636 1.00 121.71 ? 1268 LEU B O    1 
ATOM   24772 C CB   . LEU B 2 1300 ? 186.126 214.244 252.863 1.00 120.41 ? 1268 LEU B CB   1 
ATOM   24773 C CG   . LEU B 2 1300 ? 184.991 214.900 253.644 1.00 126.02 ? 1268 LEU B CG   1 
ATOM   24774 C CD1  . LEU B 2 1300 ? 185.489 215.410 254.984 1.00 122.95 ? 1268 LEU B CD1  1 
ATOM   24775 C CD2  . LEU B 2 1300 ? 184.382 216.025 252.828 1.00 122.13 ? 1268 LEU B CD2  1 
ATOM   24776 H H    . LEU B 2 1300 ? 187.649 212.465 251.819 1.00 122.69 ? 1268 LEU B H    1 
ATOM   24777 H HA   . LEU B 2 1300 ? 187.087 213.221 254.362 1.00 122.09 ? 1268 LEU B HA   1 
ATOM   24778 H HB2  . LEU B 2 1300 ? 186.823 214.910 252.756 1.00 122.12 ? 1268 LEU B HB2  1 
ATOM   24779 H HB3  . LEU B 2 1300 ? 185.773 214.006 251.992 1.00 122.12 ? 1268 LEU B HB3  1 
ATOM   24780 H HG   . LEU B 2 1300 ? 184.298 214.243 253.811 1.00 123.48 ? 1268 LEU B HG   1 
ATOM   24781 H HD11 . LEU B 2 1300 ? 185.710 214.653 255.549 1.00 122.66 ? 1268 LEU B HD11 1 
ATOM   24782 H HD12 . LEU B 2 1300 ? 184.790 215.939 255.398 1.00 122.97 ? 1268 LEU B HD12 1 
ATOM   24783 H HD13 . LEU B 2 1300 ? 186.276 215.959 254.840 1.00 122.40 ? 1268 LEU B HD13 1 
ATOM   24784 H HD21 . LEU B 2 1300 ? 183.726 216.489 253.372 1.00 122.48 ? 1268 LEU B HD21 1 
ATOM   24785 H HD22 . LEU B 2 1300 ? 185.086 216.638 252.563 1.00 122.06 ? 1268 LEU B HD22 1 
ATOM   24786 H HD23 . LEU B 2 1300 ? 183.956 215.650 252.042 1.00 121.62 ? 1268 LEU B HD23 1 
ATOM   24787 N N    . SER B 2 1301 ? 185.300 211.642 254.870 1.00 122.62 ? 1269 SER B N    1 
ATOM   24788 C CA   . SER B 2 1301 ? 184.258 210.670 255.193 1.00 122.57 ? 1269 SER B CA   1 
ATOM   24789 C C    . SER B 2 1301 ? 183.131 211.432 255.885 1.00 122.57 ? 1269 SER B C    1 
ATOM   24790 O O    . SER B 2 1301 ? 183.132 211.596 257.107 1.00 123.66 ? 1269 SER B O    1 
ATOM   24791 C CB   . SER B 2 1301 ? 184.805 209.553 256.067 1.00 122.92 ? 1269 SER B CB   1 
ATOM   24792 O OG   . SER B 2 1301 ? 185.404 210.076 257.237 1.00 125.98 ? 1269 SER B OG   1 
ATOM   24793 H H    . SER B 2 1301 ? 185.626 212.029 255.566 1.00 123.80 ? 1269 SER B H    1 
ATOM   24794 H HA   . SER B 2 1301 ? 183.910 210.280 254.376 1.00 123.35 ? 1269 SER B HA   1 
ATOM   24795 H HB2  . SER B 2 1301 ? 184.075 208.966 256.321 1.00 123.84 ? 1269 SER B HB2  1 
ATOM   24796 H HB3  . SER B 2 1301 ? 185.471 209.058 255.565 1.00 123.31 ? 1269 SER B HB3  1 
ATOM   24797 H HG   . SER B 2 1301 ? 185.712 209.451 257.706 1.00 124.49 ? 1269 SER B HG   1 
ATOM   24798 N N    . TYR B 2 1302 ? 182.166 211.893 255.095 1.00 126.81 ? 1270 TYR B N    1 
ATOM   24799 C CA   . TYR B 2 1302 ? 181.099 212.750 255.590 1.00 129.33 ? 1270 TYR B CA   1 
ATOM   24800 C C    . TYR B 2 1302 ? 179.885 211.908 255.958 1.00 138.80 ? 1270 TYR B C    1 
ATOM   24801 O O    . TYR B 2 1302 ? 179.469 211.038 255.187 1.00 144.06 ? 1270 TYR B O    1 
ATOM   24802 C CB   . TYR B 2 1302 ? 180.725 213.789 254.533 1.00 128.24 ? 1270 TYR B CB   1 
ATOM   24803 C CG   . TYR B 2 1302 ? 179.783 214.864 255.018 1.00 127.85 ? 1270 TYR B CG   1 
ATOM   24804 C CD1  . TYR B 2 1302 ? 178.412 214.666 255.014 1.00 134.19 ? 1270 TYR B CD1  1 
ATOM   24805 C CD2  . TYR B 2 1302 ? 180.264 216.084 255.464 1.00 127.81 ? 1270 TYR B CD2  1 
ATOM   24806 C CE1  . TYR B 2 1302 ? 177.549 215.648 255.450 1.00 137.08 ? 1270 TYR B CE1  1 
ATOM   24807 C CE2  . TYR B 2 1302 ? 179.410 217.071 255.902 1.00 130.41 ? 1270 TYR B CE2  1 
ATOM   24808 C CZ   . TYR B 2 1302 ? 178.054 216.849 255.894 1.00 134.61 ? 1270 TYR B CZ   1 
ATOM   24809 O OH   . TYR B 2 1302 ? 177.198 217.832 256.329 1.00 135.74 ? 1270 TYR B OH   1 
ATOM   24810 H H    . TYR B 2 1302 ? 182.109 211.720 254.255 1.00 131.59 ? 1270 TYR B H    1 
ATOM   24811 H HA   . TYR B 2 1302 ? 181.400 213.212 256.386 1.00 131.71 ? 1270 TYR B HA   1 
ATOM   24812 H HB2  . TYR B 2 1302 ? 181.536 214.224 254.227 1.00 132.11 ? 1270 TYR B HB2  1 
ATOM   24813 H HB3  . TYR B 2 1302 ? 180.298 213.335 253.790 1.00 132.44 ? 1270 TYR B HB3  1 
ATOM   24814 H HD1  . TYR B 2 1302 ? 178.069 213.855 254.716 1.00 133.34 ? 1270 TYR B HD1  1 
ATOM   24815 H HD2  . TYR B 2 1302 ? 181.181 216.237 255.472 1.00 132.54 ? 1270 TYR B HD2  1 
ATOM   24816 H HE1  . TYR B 2 1302 ? 176.631 215.501 255.445 1.00 133.90 ? 1270 TYR B HE1  1 
ATOM   24817 H HE2  . TYR B 2 1302 ? 179.749 217.883 256.202 1.00 132.54 ? 1270 TYR B HE2  1 
ATOM   24818 H HH   . TYR B 2 1302 ? 176.403 217.568 256.269 1.00 133.29 ? 1270 TYR B HH   1 
ATOM   24819 N N    . THR B 2 1303 ? 179.324 212.167 257.136 1.00 146.85 ? 1271 THR B N    1 
ATOM   24820 C CA   . THR B 2 1303 ? 178.149 211.455 257.619 1.00 144.52 ? 1271 THR B CA   1 
ATOM   24821 C C    . THR B 2 1303 ? 177.082 212.465 258.005 1.00 144.35 ? 1271 THR B C    1 
ATOM   24822 O O    . THR B 2 1303 ? 177.364 213.420 258.736 1.00 145.92 ? 1271 THR B O    1 
ATOM   24823 C CB   . THR B 2 1303 ? 178.484 210.573 258.822 1.00 145.34 ? 1271 THR B CB   1 
ATOM   24824 O OG1  . THR B 2 1303 ? 178.711 211.399 259.970 1.00 145.73 ? 1271 THR B OG1  1 
ATOM   24825 C CG2  . THR B 2 1303 ? 179.729 209.747 258.548 1.00 146.01 ? 1271 THR B CG2  1 
ATOM   24826 H H    . THR B 2 1303 ? 179.613 212.764 257.685 1.00 143.26 ? 1271 THR B H    1 
ATOM   24827 H HA   . THR B 2 1303 ? 177.796 210.891 256.914 1.00 143.82 ? 1271 THR B HA   1 
ATOM   24828 H HB   . THR B 2 1303 ? 177.746 209.969 258.998 1.00 144.06 ? 1271 THR B HB   1 
ATOM   24829 H HG1  . THR B 2 1303 ? 178.837 210.919 260.647 1.00 144.30 ? 1271 THR B HG1  1 
ATOM   24830 H HG21 . THR B 2 1303 ? 179.802 209.030 259.197 1.00 144.19 ? 1271 THR B HG21 1 
ATOM   24831 H HG22 . THR B 2 1303 ? 179.684 209.363 257.658 1.00 144.13 ? 1271 THR B HG22 1 
ATOM   24832 H HG23 . THR B 2 1303 ? 180.518 210.308 258.607 1.00 143.99 ? 1271 THR B HG23 1 
ATOM   24833 N N    . ALA B 2 1304 ? 175.864 212.249 257.521 1.00 142.46 ? 1272 ALA B N    1 
ATOM   24834 C CA   . ALA B 2 1304 ? 174.727 213.108 257.813 1.00 140.16 ? 1272 ALA B CA   1 
ATOM   24835 C C    . ALA B 2 1304 ? 173.744 212.348 258.689 1.00 139.37 ? 1272 ALA B C    1 
ATOM   24836 O O    . ALA B 2 1304 ? 173.353 211.224 258.357 1.00 141.18 ? 1272 ALA B O    1 
ATOM   24837 C CB   . ALA B 2 1304 ? 174.049 213.569 256.523 1.00 140.01 ? 1272 ALA B CB   1 
ATOM   24838 H H    . ALA B 2 1304 ? 175.668 211.589 257.006 1.00 141.69 ? 1272 ALA B H    1 
ATOM   24839 H HA   . ALA B 2 1304 ? 175.027 213.893 258.298 1.00 141.71 ? 1272 ALA B HA   1 
ATOM   24840 H HB1  . ALA B 2 1304 ? 173.257 214.079 256.746 1.00 141.42 ? 1272 ALA B HB1  1 
ATOM   24841 H HB2  . ALA B 2 1304 ? 173.803 212.789 256.002 1.00 141.81 ? 1272 ALA B HB2  1 
ATOM   24842 H HB3  . ALA B 2 1304 ? 174.670 214.119 256.020 1.00 141.67 ? 1272 ALA B HB3  1 
ATOM   24843 N N    . THR B 2 1305 ? 173.346 212.959 259.802 1.00 146.54 ? 1273 THR B N    1 
ATOM   24844 C CA   . THR B 2 1305 ? 172.480 212.311 260.774 1.00 149.00 ? 1273 THR B CA   1 
ATOM   24845 C C    . THR B 2 1305 ? 171.351 213.248 261.176 1.00 150.86 ? 1273 THR B C    1 
ATOM   24846 O O    . THR B 2 1305 ? 171.476 214.473 261.094 1.00 154.71 ? 1273 THR B O    1 
ATOM   24847 C CB   . THR B 2 1305 ? 173.257 211.885 262.025 1.00 149.37 ? 1273 THR B CB   1 
ATOM   24848 O OG1  . THR B 2 1305 ? 173.743 213.046 262.710 1.00 150.18 ? 1273 THR B OG1  1 
ATOM   24849 C CG2  . THR B 2 1305 ? 174.429 210.995 261.646 1.00 148.03 ? 1273 THR B CG2  1 
ATOM   24850 H H    . THR B 2 1305 ? 173.569 213.761 260.017 1.00 149.24 ? 1273 THR B H    1 
ATOM   24851 H HA   . THR B 2 1305 ? 172.087 211.519 260.377 1.00 149.50 ? 1273 THR B HA   1 
ATOM   24852 H HB   . THR B 2 1305 ? 172.671 211.385 262.614 1.00 149.60 ? 1273 THR B HB   1 
ATOM   24853 H HG1  . THR B 2 1305 ? 173.101 213.472 263.044 1.00 149.44 ? 1273 THR B HG1  1 
ATOM   24854 H HG21 . THR B 2 1305 ? 174.868 210.667 262.446 1.00 149.31 ? 1273 THR B HG21 1 
ATOM   24855 H HG22 . THR B 2 1305 ? 174.115 210.238 261.127 1.00 149.41 ? 1273 THR B HG22 1 
ATOM   24856 H HG23 . THR B 2 1305 ? 175.069 211.496 261.118 1.00 149.26 ? 1273 THR B HG23 1 
ATOM   24857 N N    . ASP B 2 1306 ? 170.246 212.651 261.616 1.00 165.45 ? 1274 ASP B N    1 
ATOM   24858 C CA   . ASP B 2 1306 ? 169.080 213.404 262.049 1.00 168.09 ? 1274 ASP B CA   1 
ATOM   24859 C C    . ASP B 2 1306 ? 168.348 212.599 263.112 1.00 169.29 ? 1274 ASP B C    1 
ATOM   24860 O O    . ASP B 2 1306 ? 168.527 211.384 263.233 1.00 168.59 ? 1274 ASP B O    1 
ATOM   24861 C CB   . ASP B 2 1306 ? 168.148 213.720 260.874 1.00 168.53 ? 1274 ASP B CB   1 
ATOM   24862 C CG   . ASP B 2 1306 ? 166.978 214.597 261.275 1.00 170.26 ? 1274 ASP B CG   1 
ATOM   24863 O OD1  . ASP B 2 1306 ? 166.883 214.956 262.467 1.00 170.10 ? 1274 ASP B OD1  1 
ATOM   24864 O OD2  . ASP B 2 1306 ? 166.154 214.928 260.399 1.00 171.28 ? 1274 ASP B OD2  1 
ATOM   24865 H H    . ASP B 2 1306 ? 170.148 211.799 261.672 1.00 166.28 ? 1274 ASP B H    1 
ATOM   24866 H HA   . ASP B 2 1306 ? 169.366 214.242 262.445 1.00 166.62 ? 1274 ASP B HA   1 
ATOM   24867 H HB2  . ASP B 2 1306 ? 168.651 214.186 260.188 1.00 166.58 ? 1274 ASP B HB2  1 
ATOM   24868 H HB3  . ASP B 2 1306 ? 167.793 212.890 260.519 1.00 166.86 ? 1274 ASP B HB3  1 
ATOM   24869 N N    . ARG B 2 1307 ? 167.518 213.298 263.889 1.00 163.53 ? 1275 ARG B N    1 
ATOM   24870 C CA   . ARG B 2 1307 ? 166.775 212.639 264.958 1.00 160.40 ? 1275 ARG B CA   1 
ATOM   24871 C C    . ARG B 2 1307 ? 165.877 211.535 264.420 1.00 157.64 ? 1275 ARG B C    1 
ATOM   24872 O O    . ARG B 2 1307 ? 165.680 210.516 265.092 1.00 152.25 ? 1275 ARG B O    1 
ATOM   24873 C CB   . ARG B 2 1307 ? 165.949 213.668 265.729 1.00 157.20 ? 1275 ARG B CB   1 
ATOM   24874 C CG   . ARG B 2 1307 ? 166.795 214.683 266.476 1.00 156.46 ? 1275 ARG B CG   1 
ATOM   24875 C CD   . ARG B 2 1307 ? 165.955 215.797 267.069 1.00 154.42 ? 1275 ARG B CD   1 
ATOM   24876 N NE   . ARG B 2 1307 ? 166.764 216.717 267.859 1.00 155.42 ? 1275 ARG B NE   1 
ATOM   24877 C CZ   . ARG B 2 1307 ? 166.300 217.811 268.448 1.00 157.07 ? 1275 ARG B CZ   1 
ATOM   24878 N NH1  . ARG B 2 1307 ? 165.029 218.162 268.351 1.00 154.91 ? 1275 ARG B NH1  1 
ATOM   24879 N NH2  . ARG B 2 1307 ? 167.134 218.571 269.152 1.00 157.88 ? 1275 ARG B NH2  1 
ATOM   24880 H H    . ARG B 2 1307 ? 167.372 214.142 263.821 1.00 158.36 ? 1275 ARG B H    1 
ATOM   24881 H HA   . ARG B 2 1307 ? 167.405 212.236 265.576 1.00 157.91 ? 1275 ARG B HA   1 
ATOM   24882 H HB2  . ARG B 2 1307 ? 165.387 214.151 265.104 1.00 157.33 ? 1275 ARG B HB2  1 
ATOM   24883 H HB3  . ARG B 2 1307 ? 165.398 213.204 266.378 1.00 157.20 ? 1275 ARG B HB3  1 
ATOM   24884 H HG2  . ARG B 2 1307 ? 167.260 214.237 267.201 1.00 157.14 ? 1275 ARG B HG2  1 
ATOM   24885 H HG3  . ARG B 2 1307 ? 167.434 215.079 265.863 1.00 157.44 ? 1275 ARG B HG3  1 
ATOM   24886 H HD2  . ARG B 2 1307 ? 165.537 216.299 266.352 1.00 157.02 ? 1275 ARG B HD2  1 
ATOM   24887 H HD3  . ARG B 2 1307 ? 165.279 215.414 267.649 1.00 156.77 ? 1275 ARG B HD3  1 
ATOM   24888 H HE   . ARG B 2 1307 ? 167.589 216.512 267.991 1.00 157.19 ? 1275 ARG B HE   1 
ATOM   24889 H HH11 . ARG B 2 1307 ? 164.751 218.876 268.742 1.00 157.05 ? 1275 ARG B HH11 1 
ATOM   24890 H HH12 . ARG B 2 1307 ? 164.480 217.680 267.899 1.00 156.77 ? 1275 ARG B HH12 1 
ATOM   24891 H HH21 . ARG B 2 1307 ? 167.962 218.351 269.221 1.00 157.25 ? 1275 ARG B HH21 1 
ATOM   24892 H HH22 . ARG B 2 1307 ? 166.844 219.283 269.538 1.00 157.35 ? 1275 ARG B HH22 1 
ATOM   24893 N N    . HIS B 2 1308 ? 165.325 211.713 263.221 1.00 171.23 ? 1276 HIS B N    1 
ATOM   24894 C CA   . HIS B 2 1308 ? 164.430 210.730 262.634 1.00 171.43 ? 1276 HIS B CA   1 
ATOM   24895 C C    . HIS B 2 1308 ? 164.818 210.473 261.184 1.00 171.16 ? 1276 HIS B C    1 
ATOM   24896 O O    . HIS B 2 1308 ? 165.262 211.394 260.490 1.00 170.36 ? 1276 HIS B O    1 
ATOM   24897 C CB   . HIS B 2 1308 ? 162.978 211.213 262.709 1.00 170.82 ? 1276 HIS B CB   1 
ATOM   24898 C CG   . HIS B 2 1308 ? 162.588 211.727 264.060 1.00 172.97 ? 1276 HIS B CG   1 
ATOM   24899 N ND1  . HIS B 2 1308 ? 162.070 210.913 265.044 1.00 169.98 ? 1276 HIS B ND1  1 
ATOM   24900 C CD2  . HIS B 2 1308 ? 162.652 212.969 264.593 1.00 171.28 ? 1276 HIS B CD2  1 
ATOM   24901 C CE1  . HIS B 2 1308 ? 161.826 211.634 266.124 1.00 169.62 ? 1276 HIS B CE1  1 
ATOM   24902 N NE2  . HIS B 2 1308 ? 162.171 212.885 265.877 1.00 171.70 ? 1276 HIS B NE2  1 
ATOM   24903 H H    . HIS B 2 1308 ? 165.457 212.403 262.725 1.00 169.66 ? 1276 HIS B H    1 
ATOM   24904 H HA   . HIS B 2 1308 ? 164.500 209.908 263.139 1.00 169.58 ? 1276 HIS B HA   1 
ATOM   24905 H HB2  . HIS B 2 1308 ? 162.854 211.933 262.070 1.00 169.65 ? 1276 HIS B HB2  1 
ATOM   24906 H HB3  . HIS B 2 1308 ? 162.389 210.474 262.490 1.00 169.34 ? 1276 HIS B HB3  1 
ATOM   24907 H HD2  . HIS B 2 1308 ? 162.962 213.737 264.169 1.00 169.23 ? 1276 HIS B HD2  1 
ATOM   24908 H HE1  . HIS B 2 1308 ? 161.472 211.315 266.923 1.00 169.21 ? 1276 HIS B HE1  1 
ATOM   24909 H HE2  . HIS B 2 1308 ? 162.104 213.540 266.430 1.00 169.65 ? 1276 HIS B HE2  1 
ATOM   24910 N N    . PRO B 2 1309 ? 164.659 209.239 260.692 1.00 161.53 ? 1277 PRO B N    1 
ATOM   24911 C CA   . PRO B 2 1309 ? 165.040 208.954 259.299 1.00 158.21 ? 1277 PRO B CA   1 
ATOM   24912 C C    . PRO B 2 1309 ? 164.169 209.646 258.267 1.00 158.70 ? 1277 PRO B C    1 
ATOM   24913 O O    . PRO B 2 1309 ? 164.480 209.564 257.072 1.00 156.94 ? 1277 PRO B O    1 
ATOM   24914 C CB   . PRO B 2 1309 ? 164.898 207.428 259.195 1.00 156.43 ? 1277 PRO B CB   1 
ATOM   24915 C CG   . PRO B 2 1309 ? 164.854 206.933 260.597 1.00 156.84 ? 1277 PRO B CG   1 
ATOM   24916 C CD   . PRO B 2 1309 ? 164.221 208.021 261.393 1.00 157.19 ? 1277 PRO B CD   1 
ATOM   24917 H HA   . PRO B 2 1309 ? 165.967 209.198 259.148 1.00 158.25 ? 1277 PRO B HA   1 
ATOM   24918 H HB2  . PRO B 2 1309 ? 164.076 207.208 258.730 1.00 157.89 ? 1277 PRO B HB2  1 
ATOM   24919 H HB3  . PRO B 2 1309 ? 165.664 207.060 258.727 1.00 157.84 ? 1277 PRO B HB3  1 
ATOM   24920 H HG2  . PRO B 2 1309 ? 164.319 206.125 260.640 1.00 157.77 ? 1277 PRO B HG2  1 
ATOM   24921 H HG3  . PRO B 2 1309 ? 165.756 206.762 260.910 1.00 158.06 ? 1277 PRO B HG3  1 
ATOM   24922 H HD2  . PRO B 2 1309 ? 163.255 207.942 261.368 1.00 157.77 ? 1277 PRO B HD2  1 
ATOM   24923 H HD3  . PRO B 2 1309 ? 164.558 207.998 262.301 1.00 158.12 ? 1277 PRO B HD3  1 
ATOM   24924 N N    . GLN B 2 1310 ? 163.093 210.317 258.679 1.00 168.27 ? 1278 GLN B N    1 
ATOM   24925 C CA   . GLN B 2 1310 ? 162.171 210.894 257.707 1.00 170.10 ? 1278 GLN B CA   1 
ATOM   24926 C C    . GLN B 2 1310 ? 162.866 211.925 256.829 1.00 168.08 ? 1278 GLN B C    1 
ATOM   24927 O O    . GLN B 2 1310 ? 162.685 211.935 255.606 1.00 165.39 ? 1278 GLN B O    1 
ATOM   24928 C CB   . GLN B 2 1310 ? 160.978 211.524 258.427 1.00 167.38 ? 1278 GLN B CB   1 
ATOM   24929 C CG   . GLN B 2 1310 ? 160.345 210.628 259.479 1.00 166.78 ? 1278 GLN B CG   1 
ATOM   24930 C CD   . GLN B 2 1310 ? 160.060 209.230 258.966 1.00 167.98 ? 1278 GLN B CD   1 
ATOM   24931 O OE1  . GLN B 2 1310 ? 160.256 208.247 259.679 1.00 168.20 ? 1278 GLN B OE1  1 
ATOM   24932 N NE2  . GLN B 2 1310 ? 159.591 209.135 257.727 1.00 164.04 ? 1278 GLN B NE2  1 
ATOM   24933 H H    . GLN B 2 1310 ? 162.881 210.452 259.501 1.00 166.12 ? 1278 GLN B H    1 
ATOM   24934 H HA   . GLN B 2 1310 ? 161.840 210.189 257.129 1.00 166.77 ? 1278 GLN B HA   1 
ATOM   24935 H HB2  . GLN B 2 1310 ? 161.274 212.335 258.869 1.00 166.08 ? 1278 GLN B HB2  1 
ATOM   24936 H HB3  . GLN B 2 1310 ? 160.296 211.738 257.771 1.00 166.31 ? 1278 GLN B HB3  1 
ATOM   24937 H HG2  . GLN B 2 1310 ? 160.946 210.553 260.237 1.00 166.03 ? 1278 GLN B HG2  1 
ATOM   24938 H HG3  . GLN B 2 1310 ? 159.504 211.019 259.761 1.00 166.22 ? 1278 GLN B HG3  1 
ATOM   24939 H HE21 . GLN B 2 1310 ? 159.414 208.362 257.394 1.00 165.85 ? 1278 GLN B HE21 1 
ATOM   24940 H HE22 . GLN B 2 1310 ? 159.464 209.843 257.257 1.00 165.87 ? 1278 GLN B HE22 1 
ATOM   24941 N N    . ALA B 2 1311 ? 163.673 212.800 257.433 1.00 163.52 ? 1279 ALA B N    1 
ATOM   24942 C CA   . ALA B 2 1311 ? 164.347 213.831 256.654 1.00 162.05 ? 1279 ALA B CA   1 
ATOM   24943 C C    . ALA B 2 1311 ? 165.281 213.227 255.616 1.00 161.87 ? 1279 ALA B C    1 
ATOM   24944 O O    . ALA B 2 1311 ? 165.458 213.796 254.533 1.00 161.38 ? 1279 ALA B O    1 
ATOM   24945 C CB   . ALA B 2 1311 ? 165.120 214.766 257.581 1.00 162.20 ? 1279 ALA B CB   1 
ATOM   24946 H H    . ALA B 2 1311 ? 163.843 212.815 258.276 1.00 162.23 ? 1279 ALA B H    1 
ATOM   24947 H HA   . ALA B 2 1311 ? 163.680 214.358 256.186 1.00 161.88 ? 1279 ALA B HA   1 
ATOM   24948 H HB1  . ALA B 2 1311 ? 164.505 215.154 258.222 1.00 161.97 ? 1279 ALA B HB1  1 
ATOM   24949 H HB2  . ALA B 2 1311 ? 165.526 215.463 257.045 1.00 161.92 ? 1279 ALA B HB2  1 
ATOM   24950 H HB3  . ALA B 2 1311 ? 165.804 214.257 258.043 1.00 162.09 ? 1279 ALA B HB3  1 
ATOM   24951 N N    . LEU B 2 1312 ? 165.887 212.080 255.927 1.00 166.53 ? 1280 LEU B N    1 
ATOM   24952 C CA   . LEU B 2 1312 ? 166.790 211.439 254.976 1.00 168.76 ? 1280 LEU B CA   1 
ATOM   24953 C C    . LEU B 2 1312 ? 166.107 211.215 253.635 1.00 168.95 ? 1280 LEU B C    1 
ATOM   24954 O O    . LEU B 2 1312 ? 166.739 211.338 252.579 1.00 167.62 ? 1280 LEU B O    1 
ATOM   24955 C CB   . LEU B 2 1312 ? 167.286 210.112 255.547 1.00 170.47 ? 1280 LEU B CB   1 
ATOM   24956 C CG   . LEU B 2 1312 ? 168.140 209.242 254.622 1.00 168.82 ? 1280 LEU B CG   1 
ATOM   24957 C CD1  . LEU B 2 1312 ? 169.494 209.882 254.390 1.00 167.86 ? 1280 LEU B CD1  1 
ATOM   24958 C CD2  . LEU B 2 1312 ? 168.287 207.847 255.198 1.00 164.85 ? 1280 LEU B CD2  1 
ATOM   24959 H H    . LEU B 2 1312 ? 165.793 211.659 256.671 1.00 166.50 ? 1280 LEU B H    1 
ATOM   24960 H HA   . LEU B 2 1312 ? 167.558 212.013 254.832 1.00 166.75 ? 1280 LEU B HA   1 
ATOM   24961 H HB2  . LEU B 2 1312 ? 167.818 210.301 256.336 1.00 167.13 ? 1280 LEU B HB2  1 
ATOM   24962 H HB3  . LEU B 2 1312 ? 166.514 209.584 255.800 1.00 166.95 ? 1280 LEU B HB3  1 
ATOM   24963 H HG   . LEU B 2 1312 ? 167.699 209.157 253.763 1.00 166.94 ? 1280 LEU B HG   1 
ATOM   24964 H HD11 . LEU B 2 1312 ? 169.849 210.185 255.240 1.00 167.16 ? 1280 LEU B HD11 1 
ATOM   24965 H HD12 . LEU B 2 1312 ? 169.386 210.636 253.790 1.00 167.06 ? 1280 LEU B HD12 1 
ATOM   24966 H HD13 . LEU B 2 1312 ? 170.090 209.228 253.995 1.00 166.60 ? 1280 LEU B HD13 1 
ATOM   24967 H HD21 . LEU B 2 1312 ? 168.938 207.355 254.673 1.00 166.28 ? 1280 LEU B HD21 1 
ATOM   24968 H HD22 . LEU B 2 1312 ? 168.586 207.917 256.118 1.00 166.50 ? 1280 LEU B HD22 1 
ATOM   24969 H HD23 . LEU B 2 1312 ? 167.427 207.400 255.164 1.00 166.35 ? 1280 LEU B HD23 1 
ATOM   24970 N N    . GLU B 2 1313 ? 164.817 210.881 253.657 1.00 176.76 ? 1281 GLU B N    1 
ATOM   24971 C CA   . GLU B 2 1313 ? 164.117 210.549 252.421 1.00 176.62 ? 1281 GLU B CA   1 
ATOM   24972 C C    . GLU B 2 1313 ? 164.200 211.693 251.420 1.00 176.89 ? 1281 GLU B C    1 
ATOM   24973 O O    . GLU B 2 1313 ? 164.507 211.482 250.241 1.00 173.57 ? 1281 GLU B O    1 
ATOM   24974 C CB   . GLU B 2 1313 ? 162.660 210.204 252.731 1.00 176.40 ? 1281 GLU B CB   1 
ATOM   24975 C CG   . GLU B 2 1313 ? 161.745 210.159 251.513 1.00 176.97 ? 1281 GLU B CG   1 
ATOM   24976 C CD   . GLU B 2 1313 ? 161.215 211.526 251.115 1.00 177.56 ? 1281 GLU B CD   1 
ATOM   24977 O OE1  . GLU B 2 1313 ? 161.449 212.499 251.862 1.00 177.69 ? 1281 GLU B OE1  1 
ATOM   24978 O OE2  . GLU B 2 1313 ? 160.569 211.629 250.052 1.00 176.86 ? 1281 GLU B OE2  1 
ATOM   24979 H H    . GLU B 2 1313 ? 164.331 210.840 254.365 1.00 174.76 ? 1281 GLU B H    1 
ATOM   24980 H HA   . GLU B 2 1313 ? 164.533 209.769 252.021 1.00 175.05 ? 1281 GLU B HA   1 
ATOM   24981 H HB2  . GLU B 2 1313 ? 162.634 209.327 253.147 1.00 175.08 ? 1281 GLU B HB2  1 
ATOM   24982 H HB3  . GLU B 2 1313 ? 162.307 210.865 253.346 1.00 175.01 ? 1281 GLU B HB3  1 
ATOM   24983 H HG2  . GLU B 2 1313 ? 162.239 209.799 250.760 1.00 175.33 ? 1281 GLU B HG2  1 
ATOM   24984 H HG3  . GLU B 2 1313 ? 160.984 209.591 251.712 1.00 175.24 ? 1281 GLU B HG3  1 
ATOM   24985 N N    . ALA B 2 1314 ? 163.929 212.917 251.874 1.00 167.83 ? 1282 ALA B N    1 
ATOM   24986 C CA   . ALA B 2 1314 ? 163.868 214.047 250.954 1.00 165.62 ? 1282 ALA B CA   1 
ATOM   24987 C C    . ALA B 2 1314 ? 165.197 214.246 250.238 1.00 163.92 ? 1282 ALA B C    1 
ATOM   24988 O O    . ALA B 2 1314 ? 165.242 214.371 249.009 1.00 158.98 ? 1282 ALA B O    1 
ATOM   24989 C CB   . ALA B 2 1314 ? 163.471 215.314 251.711 1.00 159.74 ? 1282 ALA B CB   1 
ATOM   24990 H H    . ALA B 2 1314 ? 163.779 213.116 252.697 1.00 163.69 ? 1282 ALA B H    1 
ATOM   24991 H HA   . ALA B 2 1314 ? 163.190 213.872 250.284 1.00 163.66 ? 1282 ALA B HA   1 
ATOM   24992 H HB1  . ALA B 2 1314 ? 164.132 215.492 252.398 1.00 162.52 ? 1282 ALA B HB1  1 
ATOM   24993 H HB2  . ALA B 2 1314 ? 162.600 215.179 252.115 1.00 162.61 ? 1282 ALA B HB2  1 
ATOM   24994 H HB3  . ALA B 2 1314 ? 163.435 216.056 251.086 1.00 162.42 ? 1282 ALA B HB3  1 
ATOM   24995 N N    . ALA B 2 1315 ? 166.294 214.264 250.989 1.00 157.63 ? 1283 ALA B N    1 
ATOM   24996 C CA   . ALA B 2 1315 ? 167.603 214.554 250.419 1.00 155.16 ? 1283 ALA B CA   1 
ATOM   24997 C C    . ALA B 2 1315 ? 168.312 213.317 249.892 1.00 156.12 ? 1283 ALA B C    1 
ATOM   24998 O O    . ALA B 2 1315 ? 169.402 213.449 249.324 1.00 156.80 ? 1283 ALA B O    1 
ATOM   24999 C CB   . ALA B 2 1315 ? 168.486 215.239 251.463 1.00 156.87 ? 1283 ALA B CB   1 
ATOM   25000 H H    . ALA B 2 1315 ? 166.307 214.108 251.835 1.00 156.58 ? 1283 ALA B H    1 
ATOM   25001 H HA   . ALA B 2 1315 ? 167.490 215.169 249.678 1.00 155.66 ? 1283 ALA B HA   1 
ATOM   25002 H HB1  . ALA B 2 1315 ? 169.345 215.446 251.063 1.00 155.90 ? 1283 ALA B HB1  1 
ATOM   25003 H HB2  . ALA B 2 1315 ? 168.050 216.055 251.755 1.00 155.93 ? 1283 ALA B HB2  1 
ATOM   25004 H HB3  . ALA B 2 1315 ? 168.606 214.641 252.217 1.00 156.01 ? 1283 ALA B HB3  1 
ATOM   25005 N N    . GLN B 2 1316 ? 167.725 212.129 250.048 1.00 162.23 ? 1284 GLN B N    1 
ATOM   25006 C CA   . GLN B 2 1316 ? 168.419 210.909 249.655 1.00 163.11 ? 1284 GLN B CA   1 
ATOM   25007 C C    . GLN B 2 1316 ? 168.890 210.977 248.211 1.00 163.03 ? 1284 GLN B C    1 
ATOM   25008 O O    . GLN B 2 1316 ? 169.936 210.414 247.870 1.00 161.20 ? 1284 GLN B O    1 
ATOM   25009 C CB   . GLN B 2 1316 ? 167.506 209.699 249.851 1.00 161.18 ? 1284 GLN B CB   1 
ATOM   25010 C CG   . GLN B 2 1316 ? 168.204 208.364 249.653 1.00 163.49 ? 1284 GLN B CG   1 
ATOM   25011 C CD   . GLN B 2 1316 ? 169.246 208.091 250.718 1.00 164.24 ? 1284 GLN B CD   1 
ATOM   25012 O OE1  . GLN B 2 1316 ? 169.062 208.436 251.884 1.00 161.81 ? 1284 GLN B OE1  1 
ATOM   25013 N NE2  . GLN B 2 1316 ? 170.350 207.471 250.322 1.00 162.91 ? 1284 GLN B NE2  1 
ATOM   25014 H H    . GLN B 2 1316 ? 166.938 212.006 250.373 1.00 161.97 ? 1284 GLN B H    1 
ATOM   25015 H HA   . GLN B 2 1316 ? 169.199 210.794 250.221 1.00 162.36 ? 1284 GLN B HA   1 
ATOM   25016 H HB2  . GLN B 2 1316 ? 167.151 209.717 250.754 1.00 161.93 ? 1284 GLN B HB2  1 
ATOM   25017 H HB3  . GLN B 2 1316 ? 166.779 209.750 249.210 1.00 161.62 ? 1284 GLN B HB3  1 
ATOM   25018 H HG2  . GLN B 2 1316 ? 167.544 207.655 249.692 1.00 162.31 ? 1284 GLN B HG2  1 
ATOM   25019 H HG3  . GLN B 2 1316 ? 168.646 208.358 248.790 1.00 162.12 ? 1284 GLN B HG3  1 
ATOM   25020 H HE21 . GLN B 2 1316 ? 170.971 207.294 250.890 1.00 162.03 ? 1284 GLN B HE21 1 
ATOM   25021 H HE22 . GLN B 2 1316 ? 170.444 207.245 249.497 1.00 162.06 ? 1284 GLN B HE22 1 
ATOM   25022 N N    . ALA B 2 1317 ? 168.138 211.667 247.352 1.00 162.23 ? 1285 ALA B N    1 
ATOM   25023 C CA   . ALA B 2 1317 ? 168.538 211.790 245.957 1.00 162.87 ? 1285 ALA B CA   1 
ATOM   25024 C C    . ALA B 2 1317 ? 169.921 212.410 245.825 1.00 162.38 ? 1285 ALA B C    1 
ATOM   25025 O O    . ALA B 2 1317 ? 170.635 212.132 244.855 1.00 160.03 ? 1285 ALA B O    1 
ATOM   25026 C CB   . ALA B 2 1317 ? 167.512 212.623 245.189 1.00 156.75 ? 1285 ALA B CB   1 
ATOM   25027 H H    . ALA B 2 1317 ? 167.403 212.068 247.552 1.00 159.66 ? 1285 ALA B H    1 
ATOM   25028 H HA   . ALA B 2 1317 ? 168.564 210.908 245.558 1.00 160.41 ? 1285 ALA B HA   1 
ATOM   25029 H HB1  . ALA B 2 1317 ? 166.648 212.186 245.243 1.00 159.11 ? 1285 ALA B HB1  1 
ATOM   25030 H HB2  . ALA B 2 1317 ? 167.792 212.693 244.263 1.00 159.06 ? 1285 ALA B HB2  1 
ATOM   25031 H HB3  . ALA B 2 1317 ? 167.462 213.505 245.588 1.00 159.11 ? 1285 ALA B HB3  1 
ATOM   25032 N N    . GLU B 2 1318 ? 170.318 213.246 246.783 1.00 151.68 ? 1286 GLU B N    1 
ATOM   25033 C CA   . GLU B 2 1318 ? 171.606 213.922 246.724 1.00 148.08 ? 1286 GLU B CA   1 
ATOM   25034 C C    . GLU B 2 1318 ? 172.652 213.310 247.642 1.00 150.61 ? 1286 GLU B C    1 
ATOM   25035 O O    . GLU B 2 1318 ? 173.845 213.389 247.335 1.00 148.89 ? 1286 GLU B O    1 
ATOM   25036 C CB   . GLU B 2 1318 ? 171.444 215.403 247.069 1.00 144.47 ? 1286 GLU B CB   1 
ATOM   25037 C CG   . GLU B 2 1318 ? 172.725 216.193 246.925 1.00 146.73 ? 1286 GLU B CG   1 
ATOM   25038 C CD   . GLU B 2 1318 ? 172.483 217.683 246.874 1.00 149.39 ? 1286 GLU B CD   1 
ATOM   25039 O OE1  . GLU B 2 1318 ? 171.314 218.101 247.012 1.00 145.66 ? 1286 GLU B OE1  1 
ATOM   25040 O OE2  . GLU B 2 1318 ? 173.462 218.438 246.690 1.00 152.00 ? 1286 GLU B OE2  1 
ATOM   25041 H H    . GLU B 2 1318 ? 169.853 213.441 247.480 1.00 149.16 ? 1286 GLU B H    1 
ATOM   25042 H HA   . GLU B 2 1318 ? 171.943 213.870 245.817 1.00 148.12 ? 1286 GLU B HA   1 
ATOM   25043 H HB2  . GLU B 2 1318 ? 170.784 215.791 246.473 1.00 147.72 ? 1286 GLU B HB2  1 
ATOM   25044 H HB3  . GLU B 2 1318 ? 171.145 215.482 247.989 1.00 147.58 ? 1286 GLU B HB3  1 
ATOM   25045 H HG2  . GLU B 2 1318 ? 173.299 216.008 247.685 1.00 148.03 ? 1286 GLU B HG2  1 
ATOM   25046 H HG3  . GLU B 2 1318 ? 173.167 215.932 246.102 1.00 148.03 ? 1286 GLU B HG3  1 
ATOM   25047 N N    . LEU B 2 1319 ? 172.251 212.710 248.764 1.00 155.08 ? 1287 LEU B N    1 
ATOM   25048 C CA   . LEU B 2 1319 ? 173.228 211.998 249.579 1.00 154.87 ? 1287 LEU B CA   1 
ATOM   25049 C C    . LEU B 2 1319 ? 173.880 210.886 248.772 1.00 152.38 ? 1287 LEU B C    1 
ATOM   25050 O O    . LEU B 2 1319 ? 175.101 210.698 248.823 1.00 149.57 ? 1287 LEU B O    1 
ATOM   25051 C CB   . LEU B 2 1319 ? 172.571 211.433 250.838 1.00 153.07 ? 1287 LEU B CB   1 
ATOM   25052 C CG   . LEU B 2 1319 ? 172.265 212.415 251.971 1.00 148.12 ? 1287 LEU B CG   1 
ATOM   25053 C CD1  . LEU B 2 1319 ? 171.042 213.246 251.665 1.00 149.56 ? 1287 LEU B CD1  1 
ATOM   25054 C CD2  . LEU B 2 1319 ? 172.089 211.664 253.277 1.00 149.25 ? 1287 LEU B CD2  1 
ATOM   25055 H H    . LEU B 2 1319 ? 171.445 212.698 249.064 1.00 152.02 ? 1287 LEU B H    1 
ATOM   25056 H HA   . LEU B 2 1319 ? 173.921 212.620 249.848 1.00 152.17 ? 1287 LEU B HA   1 
ATOM   25057 H HB2  . LEU B 2 1319 ? 171.730 211.023 250.581 1.00 152.02 ? 1287 LEU B HB2  1 
ATOM   25058 H HB3  . LEU B 2 1319 ? 173.158 210.753 251.203 1.00 152.13 ? 1287 LEU B HB3  1 
ATOM   25059 H HG   . LEU B 2 1319 ? 173.012 213.023 252.077 1.00 151.14 ? 1287 LEU B HG   1 
ATOM   25060 H HD11 . LEU B 2 1319 ? 170.859 213.827 252.420 1.00 151.11 ? 1287 LEU B HD11 1 
ATOM   25061 H HD12 . LEU B 2 1319 ? 170.293 212.651 251.516 1.00 152.09 ? 1287 LEU B HD12 1 
ATOM   25062 H HD13 . LEU B 2 1319 ? 171.212 213.779 250.873 1.00 151.27 ? 1287 LEU B HD13 1 
ATOM   25063 H HD21 . LEU B 2 1319 ? 171.555 212.203 253.881 1.00 151.44 ? 1287 LEU B HD21 1 
ATOM   25064 H HD22 . LEU B 2 1319 ? 172.962 211.497 253.665 1.00 151.48 ? 1287 LEU B HD22 1 
ATOM   25065 H HD23 . LEU B 2 1319 ? 171.640 210.825 253.096 1.00 151.73 ? 1287 LEU B HD23 1 
ATOM   25066 N N    . GLN B 2 1320 ? 173.076 210.142 248.013 1.00 157.55 ? 1288 GLN B N    1 
ATOM   25067 C CA   . GLN B 2 1320 ? 173.627 209.162 247.087 1.00 157.35 ? 1288 GLN B CA   1 
ATOM   25068 C C    . GLN B 2 1320 ? 174.492 209.837 246.032 1.00 156.39 ? 1288 GLN B C    1 
ATOM   25069 O O    . GLN B 2 1320 ? 175.503 209.275 245.594 1.00 152.93 ? 1288 GLN B O    1 
ATOM   25070 C CB   . GLN B 2 1320 ? 172.491 208.381 246.429 1.00 159.31 ? 1288 GLN B CB   1 
ATOM   25071 C CG   . GLN B 2 1320 ? 171.573 209.250 245.582 1.00 160.95 ? 1288 GLN B CG   1 
ATOM   25072 C CD   . GLN B 2 1320 ? 170.156 208.716 245.512 1.00 162.58 ? 1288 GLN B CD   1 
ATOM   25073 O OE1  . GLN B 2 1320 ? 169.628 208.194 246.494 1.00 162.07 ? 1288 GLN B OE1  1 
ATOM   25074 N NE2  . GLN B 2 1320 ? 169.532 208.848 244.347 1.00 159.89 ? 1288 GLN B NE2  1 
ATOM   25075 H H    . GLN B 2 1320 ? 172.217 210.186 248.017 1.00 157.49 ? 1288 GLN B H    1 
ATOM   25076 H HA   . GLN B 2 1320 ? 174.181 208.535 247.578 1.00 157.40 ? 1288 GLN B HA   1 
ATOM   25077 H HB2  . GLN B 2 1320 ? 172.872 207.700 245.853 1.00 157.72 ? 1288 GLN B HB2  1 
ATOM   25078 H HB3  . GLN B 2 1320 ? 171.956 207.965 247.123 1.00 158.06 ? 1288 GLN B HB3  1 
ATOM   25079 H HG2  . GLN B 2 1320 ? 171.539 210.141 245.963 1.00 158.14 ? 1288 GLN B HG2  1 
ATOM   25080 H HG3  . GLN B 2 1320 ? 171.922 209.290 244.678 1.00 157.85 ? 1288 GLN B HG3  1 
ATOM   25081 H HE21 . GLN B 2 1320 ? 169.934 209.219 243.684 1.00 157.68 ? 1288 GLN B HE21 1 
ATOM   25082 H HE22 . GLN B 2 1320 ? 168.726 208.561 244.256 1.00 158.02 ? 1288 GLN B HE22 1 
ATOM   25083 N N    . GLN B 2 1321 ? 174.110 211.044 245.608 1.00 153.36 ? 1289 GLN B N    1 
ATOM   25084 C CA   . GLN B 2 1321 ? 174.902 211.754 244.610 1.00 153.17 ? 1289 GLN B CA   1 
ATOM   25085 C C    . GLN B 2 1321 ? 176.322 211.980 245.106 1.00 154.76 ? 1289 GLN B C    1 
ATOM   25086 O O    . GLN B 2 1321 ? 177.289 211.762 244.367 1.00 153.06 ? 1289 GLN B O    1 
ATOM   25087 C CB   . GLN B 2 1321 ? 174.233 213.084 244.260 1.00 150.55 ? 1289 GLN B CB   1 
ATOM   25088 C CG   . GLN B 2 1321 ? 175.101 214.025 243.444 1.00 151.32 ? 1289 GLN B CG   1 
ATOM   25089 C CD   . GLN B 2 1321 ? 175.697 213.354 242.227 1.00 156.26 ? 1289 GLN B CD   1 
ATOM   25090 O OE1  . GLN B 2 1321 ? 176.912 213.193 242.125 1.00 155.73 ? 1289 GLN B OE1  1 
ATOM   25091 N NE2  . GLN B 2 1321 ? 174.841 212.958 241.292 1.00 154.60 ? 1289 GLN B NE2  1 
ATOM   25092 H H    . GLN B 2 1321 ? 173.409 211.463 245.878 1.00 152.74 ? 1289 GLN B H    1 
ATOM   25093 H HA   . GLN B 2 1321 ? 174.947 211.217 243.804 1.00 152.45 ? 1289 GLN B HA   1 
ATOM   25094 H HB2  . GLN B 2 1321 ? 173.430 212.903 243.747 1.00 151.91 ? 1289 GLN B HB2  1 
ATOM   25095 H HB3  . GLN B 2 1321 ? 174.001 213.545 245.077 1.00 151.87 ? 1289 GLN B HB3  1 
ATOM   25096 H HG2  . GLN B 2 1321 ? 174.556 214.766 243.138 1.00 151.65 ? 1289 GLN B HG2  1 
ATOM   25097 H HG3  . GLN B 2 1321 ? 175.828 214.354 243.995 1.00 152.19 ? 1289 GLN B HG3  1 
ATOM   25098 H HE21 . GLN B 2 1321 ? 173.998 213.088 241.399 1.00 152.48 ? 1289 GLN B HE21 1 
ATOM   25099 H HE22 . GLN B 2 1321 ? 175.130 212.571 240.581 1.00 152.59 ? 1289 GLN B HE22 1 
ATOM   25100 N N    . HIS B 2 1322 ? 176.469 212.411 246.353 1.00 148.31 ? 1290 HIS B N    1 
ATOM   25101 C CA   . HIS B 2 1322 ? 177.776 212.544 246.974 1.00 146.72 ? 1290 HIS B CA   1 
ATOM   25102 C C    . HIS B 2 1322 ? 178.106 211.241 247.700 1.00 147.28 ? 1290 HIS B C    1 
ATOM   25103 O O    . HIS B 2 1322 ? 177.417 210.229 247.548 1.00 146.88 ? 1290 HIS B O    1 
ATOM   25104 C CB   . HIS B 2 1322 ? 177.792 213.752 247.906 1.00 140.19 ? 1290 HIS B CB   1 
ATOM   25105 C CG   . HIS B 2 1322 ? 177.405 215.032 247.235 1.00 140.84 ? 1290 HIS B CG   1 
ATOM   25106 N ND1  . HIS B 2 1322 ? 176.722 216.037 247.884 1.00 143.07 ? 1290 HIS B ND1  1 
ATOM   25107 C CD2  . HIS B 2 1322 ? 177.604 215.470 245.969 1.00 139.13 ? 1290 HIS B CD2  1 
ATOM   25108 C CE1  . HIS B 2 1322 ? 176.517 217.039 247.048 1.00 140.37 ? 1290 HIS B CE1  1 
ATOM   25109 N NE2  . HIS B 2 1322 ? 177.043 216.720 245.879 1.00 137.59 ? 1290 HIS B NE2  1 
ATOM   25110 H H    . HIS B 2 1322 ? 175.816 212.637 246.865 1.00 143.60 ? 1290 HIS B H    1 
ATOM   25111 H HA   . HIS B 2 1322 ? 178.445 212.685 246.287 1.00 143.18 ? 1290 HIS B HA   1 
ATOM   25112 H HB2  . HIS B 2 1322 ? 177.170 213.596 248.633 1.00 142.34 ? 1290 HIS B HB2  1 
ATOM   25113 H HB3  . HIS B 2 1322 ? 178.689 213.863 248.259 1.00 141.52 ? 1290 HIS B HB3  1 
ATOM   25114 H HD1  . HIS B 2 1322 ? 176.468 216.016 248.706 1.00 142.71 ? 1290 HIS B HD1  1 
ATOM   25115 H HD2  . HIS B 2 1322 ? 178.040 215.010 245.288 1.00 142.19 ? 1290 HIS B HD2  1 
ATOM   25116 H HE1  . HIS B 2 1322 ? 176.078 217.834 247.248 1.00 141.67 ? 1290 HIS B HE1  1 
ATOM   25117 H HE2  . HIS B 2 1322 ? 177.035 217.215 245.176 1.00 141.85 ? 1290 HIS B HE2  1 
ATOM   25118 N N    . ASP B 2 1323 ? 179.169 211.252 248.500 1.00 142.38 ? 1291 ASP B N    1 
ATOM   25119 C CA   . ASP B 2 1323 ? 179.583 210.084 249.263 1.00 140.00 ? 1291 ASP B CA   1 
ATOM   25120 C C    . ASP B 2 1323 ? 179.139 210.151 250.716 1.00 139.86 ? 1291 ASP B C    1 
ATOM   25121 O O    . ASP B 2 1323 ? 179.621 209.366 251.537 1.00 138.73 ? 1291 ASP B O    1 
ATOM   25122 C CB   . ASP B 2 1323 ? 181.100 209.922 249.193 1.00 140.31 ? 1291 ASP B CB   1 
ATOM   25123 C CG   . ASP B 2 1323 ? 181.608 209.834 247.772 1.00 145.78 ? 1291 ASP B CG   1 
ATOM   25124 O OD1  . ASP B 2 1323 ? 180.801 209.517 246.873 1.00 142.81 ? 1291 ASP B OD1  1 
ATOM   25125 O OD2  . ASP B 2 1323 ? 182.812 210.081 247.553 1.00 149.59 ? 1291 ASP B OD2  1 
ATOM   25126 H H    . ASP B 2 1323 ? 179.675 211.937 248.617 1.00 141.39 ? 1291 ASP B H    1 
ATOM   25127 H HA   . ASP B 2 1323 ? 179.184 209.293 248.869 1.00 141.48 ? 1291 ASP B HA   1 
ATOM   25128 H HB2  . ASP B 2 1323 ? 181.521 210.686 249.616 1.00 141.47 ? 1291 ASP B HB2  1 
ATOM   25129 H HB3  . ASP B 2 1323 ? 181.353 209.106 249.653 1.00 141.14 ? 1291 ASP B HB3  1 
ATOM   25130 N N    . VAL B 2 1324 ? 178.232 211.069 251.051 1.00 139.25 ? 1292 VAL B N    1 
ATOM   25131 C CA   . VAL B 2 1324 ? 177.825 211.235 252.439 1.00 140.46 ? 1292 VAL B CA   1 
ATOM   25132 C C    . VAL B 2 1324 ? 177.163 209.960 252.932 1.00 140.72 ? 1292 VAL B C    1 
ATOM   25133 O O    . VAL B 2 1324 ? 176.300 209.383 252.258 1.00 134.57 ? 1292 VAL B O    1 
ATOM   25134 C CB   . VAL B 2 1324 ? 176.887 212.441 252.578 1.00 139.12 ? 1292 VAL B CB   1 
ATOM   25135 C CG1  . VAL B 2 1324 ? 177.544 213.687 252.018 1.00 139.58 ? 1292 VAL B CG1  1 
ATOM   25136 C CG2  . VAL B 2 1324 ? 175.577 212.171 251.876 1.00 142.39 ? 1292 VAL B CG2  1 
ATOM   25137 H H    . VAL B 2 1324 ? 177.841 211.599 250.498 1.00 139.94 ? 1292 VAL B H    1 
ATOM   25138 H HA   . VAL B 2 1324 ? 178.611 211.400 252.982 1.00 140.32 ? 1292 VAL B HA   1 
ATOM   25139 H HB   . VAL B 2 1324 ? 176.700 212.593 253.518 1.00 139.80 ? 1292 VAL B HB   1 
ATOM   25140 H HG11 . VAL B 2 1324 ? 178.450 213.744 252.358 1.00 139.88 ? 1292 VAL B HG11 1 
ATOM   25141 H HG12 . VAL B 2 1324 ? 177.036 214.464 252.296 1.00 140.04 ? 1292 VAL B HG12 1 
ATOM   25142 H HG13 . VAL B 2 1324 ? 177.558 213.629 251.050 1.00 139.48 ? 1292 VAL B HG13 1 
ATOM   25143 H HG21 . VAL B 2 1324 ? 175.751 211.698 251.048 1.00 140.46 ? 1292 VAL B HG21 1 
ATOM   25144 H HG22 . VAL B 2 1324 ? 175.150 213.020 251.686 1.00 141.09 ? 1292 VAL B HG22 1 
ATOM   25145 H HG23 . VAL B 2 1324 ? 175.012 211.634 252.452 1.00 140.79 ? 1292 VAL B HG23 1 
ATOM   25146 N N    . ALA B 2 1325 ? 177.569 209.511 254.114 1.00 152.10 ? 1293 ALA B N    1 
ATOM   25147 C CA   . ALA B 2 1325 ? 176.994 208.323 254.728 1.00 150.40 ? 1293 ALA B CA   1 
ATOM   25148 C C    . ALA B 2 1325 ? 175.673 208.697 255.395 1.00 148.74 ? 1293 ALA B C    1 
ATOM   25149 O O    . ALA B 2 1325 ? 175.131 209.785 255.189 1.00 148.07 ? 1293 ALA B O    1 
ATOM   25150 C CB   . ALA B 2 1325 ? 177.982 207.706 255.713 1.00 146.92 ? 1293 ALA B CB   1 
ATOM   25151 H H    . ALA B 2 1325 ? 178.184 209.883 254.586 1.00 148.44 ? 1293 ALA B H    1 
ATOM   25152 H HA   . ALA B 2 1325 ? 176.808 207.667 254.037 1.00 148.27 ? 1293 ALA B HA   1 
ATOM   25153 H HB1  . ALA B 2 1325 ? 178.140 208.336 256.432 1.00 147.71 ? 1293 ALA B HB1  1 
ATOM   25154 H HB2  . ALA B 2 1325 ? 178.813 207.516 255.249 1.00 147.88 ? 1293 ALA B HB2  1 
ATOM   25155 H HB3  . ALA B 2 1325 ? 177.605 206.886 256.068 1.00 147.96 ? 1293 ALA B HB3  1 
ATOM   25156 N N    . GLN B 2 1326 ? 175.136 207.790 256.207 1.00 157.94 ? 1294 GLN B N    1 
ATOM   25157 C CA   . GLN B 2 1326 ? 173.859 208.022 256.862 1.00 159.02 ? 1294 GLN B CA   1 
ATOM   25158 C C    . GLN B 2 1326 ? 173.870 207.381 258.241 1.00 160.54 ? 1294 GLN B C    1 
ATOM   25159 O O    . GLN B 2 1326 ? 174.489 206.336 258.454 1.00 160.49 ? 1294 GLN B O    1 
ATOM   25160 C CB   . GLN B 2 1326 ? 172.701 207.467 256.023 1.00 156.10 ? 1294 GLN B CB   1 
ATOM   25161 C CG   . GLN B 2 1326 ? 171.370 207.407 256.751 1.00 158.81 ? 1294 GLN B CG   1 
ATOM   25162 C CD   . GLN B 2 1326 ? 170.951 208.748 257.318 1.00 162.61 ? 1294 GLN B CD   1 
ATOM   25163 O OE1  . GLN B 2 1326 ? 171.507 209.786 256.963 1.00 162.91 ? 1294 GLN B OE1  1 
ATOM   25164 N NE2  . GLN B 2 1326 ? 169.969 208.732 258.212 1.00 162.07 ? 1294 GLN B NE2  1 
ATOM   25165 H H    . GLN B 2 1326 ? 175.493 207.030 256.394 1.00 158.82 ? 1294 GLN B H    1 
ATOM   25166 H HA   . GLN B 2 1326 ? 173.728 208.975 256.973 1.00 158.92 ? 1294 GLN B HA   1 
ATOM   25167 H HB2  . GLN B 2 1326 ? 172.584 208.033 255.244 1.00 158.36 ? 1294 GLN B HB2  1 
ATOM   25168 H HB3  . GLN B 2 1326 ? 172.925 206.566 255.742 1.00 158.67 ? 1294 GLN B HB3  1 
ATOM   25169 H HG2  . GLN B 2 1326 ? 170.689 207.117 256.127 1.00 159.07 ? 1294 GLN B HG2  1 
ATOM   25170 H HG3  . GLN B 2 1326 ? 171.431 206.774 257.484 1.00 159.06 ? 1294 GLN B HG3  1 
ATOM   25171 H HE21 . GLN B 2 1326 ? 169.605 207.986 258.436 1.00 159.36 ? 1294 GLN B HE21 1 
ATOM   25172 H HE22 . GLN B 2 1326 ? 169.695 209.467 258.563 1.00 159.49 ? 1294 GLN B HE22 1 
ATOM   25173 N N    . GLY B 2 1327 ? 173.174 208.023 259.173 1.00 158.01 ? 1295 GLY B N    1 
ATOM   25174 C CA   . GLY B 2 1327 ? 173.028 207.493 260.517 1.00 153.47 ? 1295 GLY B CA   1 
ATOM   25175 C C    . GLY B 2 1327 ? 171.912 208.215 261.237 1.00 154.60 ? 1295 GLY B C    1 
ATOM   25176 O O    . GLY B 2 1327 ? 171.395 209.232 260.768 1.00 156.30 ? 1295 GLY B O    1 
ATOM   25177 H H    . GLY B 2 1327 ? 172.779 208.776 259.051 1.00 155.70 ? 1295 GLY B H    1 
ATOM   25178 H HA2  . GLY B 2 1327 ? 172.819 206.547 260.479 1.00 154.73 ? 1295 GLY B HA2  1 
ATOM   25179 H HA3  . GLY B 2 1327 ? 173.853 207.614 261.012 1.00 155.07 ? 1295 GLY B HA3  1 
ATOM   25180 N N    . GLN B 2 1328 ? 171.543 207.666 262.391 1.00 157.06 ? 1296 GLN B N    1 
ATOM   25181 C CA   . GLN B 2 1328 ? 170.497 208.227 263.235 1.00 159.44 ? 1296 GLN B CA   1 
ATOM   25182 C C    . GLN B 2 1328 ? 171.077 208.550 264.602 1.00 158.51 ? 1296 GLN B C    1 
ATOM   25183 O O    . GLN B 2 1328 ? 171.818 207.742 265.173 1.00 155.64 ? 1296 GLN B O    1 
ATOM   25184 C CB   . GLN B 2 1328 ? 169.321 207.258 263.379 1.00 160.47 ? 1296 GLN B CB   1 
ATOM   25185 C CG   . GLN B 2 1328 ? 168.283 207.377 262.279 1.00 158.54 ? 1296 GLN B CG   1 
ATOM   25186 C CD   . GLN B 2 1328 ? 167.557 208.706 262.313 1.00 161.44 ? 1296 GLN B CD   1 
ATOM   25187 O OE1  . GLN B 2 1328 ? 166.859 209.020 263.276 1.00 158.40 ? 1296 GLN B OE1  1 
ATOM   25188 N NE2  . GLN B 2 1328 ? 167.728 209.499 261.263 1.00 164.28 ? 1296 GLN B NE2  1 
ATOM   25189 H H    . GLN B 2 1328 ? 171.894 206.950 262.712 1.00 158.43 ? 1296 GLN B H    1 
ATOM   25190 H HA   . GLN B 2 1328 ? 170.172 209.052 262.842 1.00 158.94 ? 1296 GLN B HA   1 
ATOM   25191 H HB2  . GLN B 2 1328 ? 169.662 206.350 263.365 1.00 159.24 ? 1296 GLN B HB2  1 
ATOM   25192 H HB3  . GLN B 2 1328 ? 168.877 207.429 264.224 1.00 159.01 ? 1296 GLN B HB3  1 
ATOM   25193 H HG2  . GLN B 2 1328 ? 168.723 207.295 261.418 1.00 158.78 ? 1296 GLN B HG2  1 
ATOM   25194 H HG3  . GLN B 2 1328 ? 167.626 206.672 262.386 1.00 158.53 ? 1296 GLN B HG3  1 
ATOM   25195 H HE21 . GLN B 2 1328 ? 168.226 209.246 260.609 1.00 159.48 ? 1296 GLN B HE21 1 
ATOM   25196 H HE22 . GLN B 2 1328 ? 167.339 210.265 261.235 1.00 160.23 ? 1296 GLN B HE22 1 
ATOM   25197 N N    . TRP B 2 1329 ? 170.741 209.727 265.124 1.00 157.36 ? 1297 TRP B N    1 
ATOM   25198 C CA   . TRP B 2 1329 ? 171.223 210.128 266.437 1.00 156.85 ? 1297 TRP B CA   1 
ATOM   25199 C C    . TRP B 2 1329 ? 170.474 211.370 266.890 1.00 157.37 ? 1297 TRP B C    1 
ATOM   25200 O O    . TRP B 2 1329 ? 170.281 212.304 266.108 1.00 156.27 ? 1297 TRP B O    1 
ATOM   25201 C CB   . TRP B 2 1329 ? 172.731 210.405 266.414 1.00 157.05 ? 1297 TRP B CB   1 
ATOM   25202 C CG   . TRP B 2 1329 ? 173.239 210.989 267.693 1.00 158.34 ? 1297 TRP B CG   1 
ATOM   25203 C CD1  . TRP B 2 1329 ? 172.820 210.685 268.953 1.00 159.44 ? 1297 TRP B CD1  1 
ATOM   25204 C CD2  . TRP B 2 1329 ? 174.251 211.991 267.837 1.00 159.60 ? 1297 TRP B CD2  1 
ATOM   25205 N NE1  . TRP B 2 1329 ? 173.509 211.433 269.874 1.00 164.36 ? 1297 TRP B NE1  1 
ATOM   25206 C CE2  . TRP B 2 1329 ? 174.395 212.243 269.215 1.00 162.63 ? 1297 TRP B CE2  1 
ATOM   25207 C CE3  . TRP B 2 1329 ? 175.052 212.697 266.936 1.00 157.65 ? 1297 TRP B CE3  1 
ATOM   25208 C CZ2  . TRP B 2 1329 ? 175.307 213.168 269.713 1.00 160.44 ? 1297 TRP B CZ2  1 
ATOM   25209 C CZ3  . TRP B 2 1329 ? 175.956 213.615 267.432 1.00 158.56 ? 1297 TRP B CZ3  1 
ATOM   25210 C CH2  . TRP B 2 1329 ? 176.077 213.842 268.808 1.00 159.79 ? 1297 TRP B CH2  1 
ATOM   25211 H H    . TRP B 2 1329 ? 170.238 210.307 264.738 1.00 158.29 ? 1297 TRP B H    1 
ATOM   25212 H HA   . TRP B 2 1329 ? 171.051 209.417 267.074 1.00 158.10 ? 1297 TRP B HA   1 
ATOM   25213 H HB2  . TRP B 2 1329 ? 173.203 209.572 266.257 1.00 158.25 ? 1297 TRP B HB2  1 
ATOM   25214 H HB3  . TRP B 2 1329 ? 172.924 211.034 265.702 1.00 158.27 ? 1297 TRP B HB3  1 
ATOM   25215 H HD1  . TRP B 2 1329 ? 172.160 210.064 269.160 1.00 158.32 ? 1297 TRP B HD1  1 
ATOM   25216 H HE1  . TRP B 2 1329 ? 173.403 211.397 270.725 1.00 159.54 ? 1297 TRP B HE1  1 
ATOM   25217 H HE3  . TRP B 2 1329 ? 174.978 212.551 266.020 1.00 158.16 ? 1297 TRP B HE3  1 
ATOM   25218 H HZ2  . TRP B 2 1329 ? 175.390 213.320 270.626 1.00 158.55 ? 1297 TRP B HZ2  1 
ATOM   25219 H HZ3  . TRP B 2 1329 ? 176.494 214.091 266.841 1.00 158.43 ? 1297 TRP B HZ3  1 
ATOM   25220 H HH2  . TRP B 2 1329 ? 176.694 214.467 269.113 1.00 158.67 ? 1297 TRP B HH2  1 
ATOM   25221 N N    . ASP B 2 1330 ? 170.056 211.367 268.155 1.00 158.81 ? 1298 ASP B N    1 
ATOM   25222 C CA   . ASP B 2 1330 ? 169.528 212.554 268.806 1.00 161.19 ? 1298 ASP B CA   1 
ATOM   25223 C C    . ASP B 2 1330 ? 170.642 213.210 269.604 1.00 162.96 ? 1298 ASP B C    1 
ATOM   25224 O O    . ASP B 2 1330 ? 171.220 212.549 270.481 1.00 164.52 ? 1298 ASP B O    1 
ATOM   25225 C CB   . ASP B 2 1330 ? 168.368 212.190 269.723 1.00 159.98 ? 1298 ASP B CB   1 
ATOM   25226 C CG   . ASP B 2 1330 ? 167.922 213.349 270.594 1.00 161.84 ? 1298 ASP B CG   1 
ATOM   25227 O OD1  . ASP B 2 1330 ? 168.234 214.510 270.260 1.00 162.23 ? 1298 ASP B OD1  1 
ATOM   25228 O OD2  . ASP B 2 1330 ? 167.262 213.096 271.622 1.00 160.07 ? 1298 ASP B OD2  1 
ATOM   25229 H H    . ASP B 2 1330 ? 170.069 210.673 268.664 1.00 160.36 ? 1298 ASP B H    1 
ATOM   25230 H HA   . ASP B 2 1330 ? 169.203 213.170 268.133 1.00 161.00 ? 1298 ASP B HA   1 
ATOM   25231 H HB2  . ASP B 2 1330 ? 167.612 211.914 269.182 1.00 160.58 ? 1298 ASP B HB2  1 
ATOM   25232 H HB3  . ASP B 2 1330 ? 168.642 211.465 270.306 1.00 160.61 ? 1298 ASP B HB3  1 
ATOM   25233 N N    . PRO B 2 1331 ? 170.980 214.479 269.362 1.00 165.40 ? 1299 PRO B N    1 
ATOM   25234 C CA   . PRO B 2 1331 ? 172.095 215.081 270.111 1.00 163.31 ? 1299 PRO B CA   1 
ATOM   25235 C C    . PRO B 2 1331 ? 171.922 215.001 271.614 1.00 163.85 ? 1299 PRO B C    1 
ATOM   25236 O O    . PRO B 2 1331 ? 172.918 214.857 272.334 1.00 163.39 ? 1299 PRO B O    1 
ATOM   25237 C CB   . PRO B 2 1331 ? 172.105 216.535 269.621 1.00 163.71 ? 1299 PRO B CB   1 
ATOM   25238 C CG   . PRO B 2 1331 ? 170.751 216.759 269.044 1.00 164.46 ? 1299 PRO B CG   1 
ATOM   25239 C CD   . PRO B 2 1331 ? 170.363 215.449 268.444 1.00 165.57 ? 1299 PRO B CD   1 
ATOM   25240 H HA   . PRO B 2 1331 ? 172.931 214.657 269.864 1.00 163.38 ? 1299 PRO B HA   1 
ATOM   25241 H HB2  . PRO B 2 1331 ? 172.260 217.131 270.371 1.00 163.35 ? 1299 PRO B HB2  1 
ATOM   25242 H HB3  . PRO B 2 1331 ? 172.791 216.648 268.945 1.00 163.64 ? 1299 PRO B HB3  1 
ATOM   25243 H HG2  . PRO B 2 1331 ? 170.133 217.008 269.749 1.00 163.48 ? 1299 PRO B HG2  1 
ATOM   25244 H HG3  . PRO B 2 1331 ? 170.795 217.451 268.367 1.00 163.35 ? 1299 PRO B HG3  1 
ATOM   25245 H HD2  . PRO B 2 1331 ? 169.399 215.356 268.432 1.00 163.56 ? 1299 PRO B HD2  1 
ATOM   25246 H HD3  . PRO B 2 1331 ? 170.740 215.360 267.554 1.00 163.41 ? 1299 PRO B HD3  1 
ATOM   25247 N N    . ALA B 2 1332 ? 170.689 215.091 272.115 1.00 172.32 ? 1300 ALA B N    1 
ATOM   25248 C CA   . ALA B 2 1332 ? 170.474 214.944 273.549 1.00 171.41 ? 1300 ALA B CA   1 
ATOM   25249 C C    . ALA B 2 1332 ? 170.991 213.599 274.038 1.00 172.74 ? 1300 ALA B C    1 
ATOM   25250 O O    . ALA B 2 1332 ? 171.636 213.516 275.090 1.00 172.95 ? 1300 ALA B O    1 
ATOM   25251 C CB   . ALA B 2 1332 ? 168.990 215.101 273.878 1.00 169.57 ? 1300 ALA B CB   1 
ATOM   25252 H H    . ALA B 2 1332 ? 169.976 215.234 271.654 1.00 170.60 ? 1300 ALA B H    1 
ATOM   25253 H HA   . ALA B 2 1332 ? 170.961 215.642 274.015 1.00 170.51 ? 1300 ALA B HA   1 
ATOM   25254 H HB1  . ALA B 2 1332 ? 168.867 215.001 274.835 1.00 170.53 ? 1300 ALA B HB1  1 
ATOM   25255 H HB2  . ALA B 2 1332 ? 168.696 215.982 273.597 1.00 170.43 ? 1300 ALA B HB2  1 
ATOM   25256 H HB3  . ALA B 2 1332 ? 168.488 214.418 273.406 1.00 170.11 ? 1300 ALA B HB3  1 
ATOM   25257 N N    . ASP B 2 1333 ? 170.718 212.536 273.289 1.00 174.81 ? 1301 ASP B N    1 
ATOM   25258 C CA   . ASP B 2 1333 ? 171.286 211.239 273.601 1.00 174.75 ? 1301 ASP B CA   1 
ATOM   25259 C C    . ASP B 2 1333 ? 172.768 211.216 273.225 1.00 177.40 ? 1301 ASP B C    1 
ATOM   25260 O O    . ASP B 2 1333 ? 173.184 211.887 272.277 1.00 179.78 ? 1301 ASP B O    1 
ATOM   25261 C CB   . ASP B 2 1333 ? 170.538 210.145 272.843 1.00 173.34 ? 1301 ASP B CB   1 
ATOM   25262 C CG   . ASP B 2 1333 ? 171.091 208.762 273.110 1.00 172.74 ? 1301 ASP B CG   1 
ATOM   25263 O OD1  . ASP B 2 1333 ? 170.800 208.202 274.187 1.00 170.77 ? 1301 ASP B OD1  1 
ATOM   25264 O OD2  . ASP B 2 1333 ? 171.812 208.231 272.241 1.00 172.17 ? 1301 ASP B OD2  1 
ATOM   25265 H H    . ASP B 2 1333 ? 170.208 212.543 272.596 1.00 172.63 ? 1301 ASP B H    1 
ATOM   25266 H HA   . ASP B 2 1333 ? 171.193 211.075 274.551 1.00 172.88 ? 1301 ASP B HA   1 
ATOM   25267 H HB2  . ASP B 2 1333 ? 169.607 210.153 273.115 1.00 172.71 ? 1301 ASP B HB2  1 
ATOM   25268 H HB3  . ASP B 2 1333 ? 170.607 210.316 271.891 1.00 172.69 ? 1301 ASP B HB3  1 
ATOM   25269 N N    . PRO B 2 1334 ? 173.592 210.465 273.957 1.00 171.35 ? 1302 PRO B N    1 
ATOM   25270 C CA   . PRO B 2 1334 ? 174.987 210.299 273.533 1.00 168.65 ? 1302 PRO B CA   1 
ATOM   25271 C C    . PRO B 2 1334 ? 175.070 209.646 272.161 1.00 167.02 ? 1302 PRO B C    1 
ATOM   25272 O O    . PRO B 2 1334 ? 174.260 208.787 271.811 1.00 167.29 ? 1302 PRO B O    1 
ATOM   25273 C CB   . PRO B 2 1334 ? 175.592 209.410 274.626 1.00 165.46 ? 1302 PRO B CB   1 
ATOM   25274 C CG   . PRO B 2 1334 ? 174.428 208.811 275.341 1.00 165.01 ? 1302 PRO B CG   1 
ATOM   25275 C CD   . PRO B 2 1334 ? 173.348 209.835 275.263 1.00 167.01 ? 1302 PRO B CD   1 
ATOM   25276 H HA   . PRO B 2 1334 ? 175.446 211.153 273.516 1.00 166.64 ? 1302 PRO B HA   1 
ATOM   25277 H HB2  . PRO B 2 1334 ? 176.136 208.717 274.219 1.00 166.07 ? 1302 PRO B HB2  1 
ATOM   25278 H HB3  . PRO B 2 1334 ? 176.124 209.951 275.230 1.00 166.14 ? 1302 PRO B HB3  1 
ATOM   25279 H HG2  . PRO B 2 1334 ? 174.157 207.993 274.896 1.00 166.25 ? 1302 PRO B HG2  1 
ATOM   25280 H HG3  . PRO B 2 1334 ? 174.668 208.636 276.265 1.00 165.82 ? 1302 PRO B HG3  1 
ATOM   25281 H HD2  . PRO B 2 1334 ? 172.479 209.410 275.292 1.00 166.62 ? 1302 PRO B HD2  1 
ATOM   25282 H HD3  . PRO B 2 1334 ? 173.448 210.485 275.976 1.00 166.28 ? 1302 PRO B HD3  1 
ATOM   25283 N N    . ALA B 2 1335 ? 176.067 210.061 271.386 1.00 153.10 ? 1303 ALA B N    1 
ATOM   25284 C CA   . ALA B 2 1335 ? 176.189 209.584 270.020 1.00 154.60 ? 1303 ALA B CA   1 
ATOM   25285 C C    . ALA B 2 1335 ? 176.428 208.076 270.001 1.00 154.06 ? 1303 ALA B C    1 
ATOM   25286 O O    . ALA B 2 1335 ? 177.057 207.526 270.910 1.00 152.38 ? 1303 ALA B O    1 
ATOM   25287 C CB   . ALA B 2 1335 ? 177.332 210.298 269.304 1.00 154.45 ? 1303 ALA B CB   1 
ATOM   25288 H H    . ALA B 2 1335 ? 176.681 210.613 271.628 1.00 154.18 ? 1303 ALA B H    1 
ATOM   25289 H HA   . ALA B 2 1335 ? 175.367 209.769 269.546 1.00 154.76 ? 1303 ALA B HA   1 
ATOM   25290 H HB1  . ALA B 2 1335 ? 177.371 209.989 268.385 1.00 153.98 ? 1303 ALA B HB1  1 
ATOM   25291 H HB2  . ALA B 2 1335 ? 177.173 211.254 269.325 1.00 154.52 ? 1303 ALA B HB2  1 
ATOM   25292 H HB3  . ALA B 2 1335 ? 178.164 210.093 269.759 1.00 154.27 ? 1303 ALA B HB3  1 
ATOM   25293 N N    . PRO B 2 1336 ? 175.938 207.380 268.976 1.00 153.57 ? 1304 PRO B N    1 
ATOM   25294 C CA   . PRO B 2 1336 ? 176.207 205.944 268.878 1.00 152.85 ? 1304 PRO B CA   1 
ATOM   25295 C C    . PRO B 2 1336 ? 177.696 205.680 268.730 1.00 153.37 ? 1304 PRO B C    1 
ATOM   25296 O O    . PRO B 2 1336 ? 178.430 206.456 268.115 1.00 152.12 ? 1304 PRO B O    1 
ATOM   25297 C CB   . PRO B 2 1336 ? 175.431 205.519 267.627 1.00 148.15 ? 1304 PRO B CB   1 
ATOM   25298 C CG   . PRO B 2 1336 ? 175.319 206.757 266.817 1.00 150.01 ? 1304 PRO B CG   1 
ATOM   25299 C CD   . PRO B 2 1336 ? 175.204 207.881 267.803 1.00 152.87 ? 1304 PRO B CD   1 
ATOM   25300 H HA   . PRO B 2 1336 ? 175.864 205.473 269.654 1.00 152.21 ? 1304 PRO B HA   1 
ATOM   25301 H HB2  . PRO B 2 1336 ? 175.929 204.838 267.148 1.00 151.08 ? 1304 PRO B HB2  1 
ATOM   25302 H HB3  . PRO B 2 1336 ? 174.554 205.192 267.880 1.00 151.23 ? 1304 PRO B HB3  1 
ATOM   25303 H HG2  . PRO B 2 1336 ? 176.115 206.863 266.273 1.00 151.64 ? 1304 PRO B HG2  1 
ATOM   25304 H HG3  . PRO B 2 1336 ? 174.528 206.710 266.258 1.00 151.70 ? 1304 PRO B HG3  1 
ATOM   25305 H HD2  . PRO B 2 1336 ? 175.628 208.681 267.454 1.00 152.26 ? 1304 PRO B HD2  1 
ATOM   25306 H HD3  . PRO B 2 1336 ? 174.273 208.041 268.027 1.00 152.38 ? 1304 PRO B HD3  1 
ATOM   25307 N N    . SER B 2 1337 ? 178.141 204.565 269.308 1.00 171.99 ? 1305 SER B N    1 
ATOM   25308 C CA   . SER B 2 1337 ? 179.548 204.201 269.216 1.00 174.05 ? 1305 SER B CA   1 
ATOM   25309 C C    . SER B 2 1337 ? 179.960 203.857 267.792 1.00 173.96 ? 1305 SER B C    1 
ATOM   25310 O O    . SER B 2 1337 ? 181.159 203.839 267.495 1.00 172.66 ? 1305 SER B O    1 
ATOM   25311 C CB   . SER B 2 1337 ? 179.846 203.022 270.142 1.00 173.11 ? 1305 SER B CB   1 
ATOM   25312 O OG   . SER B 2 1337 ? 181.224 202.696 270.119 1.00 173.98 ? 1305 SER B OG   1 
ATOM   25313 H H    . SER B 2 1337 ? 177.655 204.011 269.752 1.00 171.13 ? 1305 SER B H    1 
ATOM   25314 H HA   . SER B 2 1337 ? 180.086 204.953 269.508 1.00 171.61 ? 1305 SER B HA   1 
ATOM   25315 H HB2  . SER B 2 1337 ? 179.593 203.261 271.048 1.00 171.34 ? 1305 SER B HB2  1 
ATOM   25316 H HB3  . SER B 2 1337 ? 179.335 202.252 269.848 1.00 171.69 ? 1305 SER B HB3  1 
ATOM   25317 H HG   . SER B 2 1337 ? 181.680 203.356 270.371 1.00 171.84 ? 1305 SER B HG   1 
ATOM   25318 N N    . ALA B 2 1338 ? 178.999 203.585 266.907 1.00 160.86 ? 1306 ALA B N    1 
ATOM   25319 C CA   . ALA B 2 1338 ? 179.337 203.294 265.518 1.00 158.77 ? 1306 ALA B CA   1 
ATOM   25320 C C    . ALA B 2 1338 ? 180.101 204.453 264.891 1.00 161.73 ? 1306 ALA B C    1 
ATOM   25321 O O    . ALA B 2 1338 ? 181.153 204.258 264.273 1.00 159.95 ? 1306 ALA B O    1 
ATOM   25322 C CB   . ALA B 2 1338 ? 178.066 202.993 264.725 1.00 155.14 ? 1306 ALA B CB   1 
ATOM   25323 H H    . ALA B 2 1338 ? 178.158 203.562 267.083 1.00 158.56 ? 1306 ALA B H    1 
ATOM   25324 H HA   . ALA B 2 1338 ? 179.905 202.508 265.488 1.00 158.37 ? 1306 ALA B HA   1 
ATOM   25325 H HB1  . ALA B 2 1338 ? 177.623 202.225 265.119 1.00 157.88 ? 1306 ALA B HB1  1 
ATOM   25326 H HB2  . ALA B 2 1338 ? 178.306 202.801 263.805 1.00 157.75 ? 1306 ALA B HB2  1 
ATOM   25327 H HB3  . ALA B 2 1338 ? 177.481 203.766 264.760 1.00 158.09 ? 1306 ALA B HB3  1 
ATOM   25328 N N    . LEU B 2 1339 ? 179.585 205.674 265.045 1.00 153.04 ? 1307 LEU B N    1 
ATOM   25329 C CA   . LEU B 2 1339 ? 180.300 206.842 264.543 1.00 148.93 ? 1307 LEU B CA   1 
ATOM   25330 C C    . LEU B 2 1339 ? 181.616 207.034 265.283 1.00 148.52 ? 1307 LEU B C    1 
ATOM   25331 O O    . LEU B 2 1339 ? 182.639 207.360 264.670 1.00 144.22 ? 1307 LEU B O    1 
ATOM   25332 C CB   . LEU B 2 1339 ? 179.422 208.084 264.670 1.00 145.91 ? 1307 LEU B CB   1 
ATOM   25333 C CG   . LEU B 2 1339 ? 178.033 207.960 264.042 1.00 144.47 ? 1307 LEU B CG   1 
ATOM   25334 C CD1  . LEU B 2 1339 ? 177.251 209.250 264.209 1.00 146.59 ? 1307 LEU B CD1  1 
ATOM   25335 C CD2  . LEU B 2 1339 ? 178.135 207.584 262.574 1.00 143.80 ? 1307 LEU B CD2  1 
ATOM   25336 H H    . LEU B 2 1339 ? 178.836 205.849 265.431 1.00 148.06 ? 1307 LEU B H    1 
ATOM   25337 H HA   . LEU B 2 1339 ? 180.503 206.709 263.603 1.00 147.36 ? 1307 LEU B HA   1 
ATOM   25338 H HB2  . LEU B 2 1339 ? 179.301 208.282 265.612 1.00 147.10 ? 1307 LEU B HB2  1 
ATOM   25339 H HB3  . LEU B 2 1339 ? 179.873 208.826 264.238 1.00 146.93 ? 1307 LEU B HB3  1 
ATOM   25340 H HG   . LEU B 2 1339 ? 177.544 207.256 264.495 1.00 146.84 ? 1307 LEU B HG   1 
ATOM   25341 H HD11 . LEU B 2 1339 ? 176.374 209.141 263.809 1.00 147.12 ? 1307 LEU B HD11 1 
ATOM   25342 H HD12 . LEU B 2 1339 ? 177.162 209.444 265.155 1.00 147.00 ? 1307 LEU B HD12 1 
ATOM   25343 H HD13 . LEU B 2 1339 ? 177.730 209.968 263.766 1.00 147.21 ? 1307 LEU B HD13 1 
ATOM   25344 H HD21 . LEU B 2 1339 ? 177.257 207.656 262.169 1.00 146.86 ? 1307 LEU B HD21 1 
ATOM   25345 H HD22 . LEU B 2 1339 ? 178.752 208.190 262.137 1.00 146.67 ? 1307 LEU B HD22 1 
ATOM   25346 H HD23 . LEU B 2 1339 ? 178.459 206.673 262.502 1.00 146.84 ? 1307 LEU B HD23 1 
ATOM   25347 N N    . GLY B 2 1340 ? 181.609 206.842 266.599 1.00 160.70 ? 1308 GLY B N    1 
ATOM   25348 C CA   . GLY B 2 1340 ? 182.836 206.873 267.365 1.00 160.18 ? 1308 GLY B CA   1 
ATOM   25349 C C    . GLY B 2 1340 ? 183.511 208.230 267.313 1.00 160.92 ? 1308 GLY B C    1 
ATOM   25350 O O    . GLY B 2 1340 ? 182.876 209.275 267.136 1.00 159.96 ? 1308 GLY B O    1 
ATOM   25351 H H    . GLY B 2 1340 ? 180.903 206.693 267.066 1.00 159.12 ? 1308 GLY B H    1 
ATOM   25352 H HA2  . GLY B 2 1340 ? 182.644 206.660 268.292 1.00 159.31 ? 1308 GLY B HA2  1 
ATOM   25353 H HA3  . GLY B 2 1340 ? 183.452 206.210 267.017 1.00 158.99 ? 1308 GLY B HA3  1 
ATOM   25354 N N    . SER B 2 1341 ? 184.832 208.208 267.472 1.00 153.68 ? 1309 SER B N    1 
ATOM   25355 C CA   . SER B 2 1341 ? 185.611 209.438 267.443 1.00 154.00 ? 1309 SER B CA   1 
ATOM   25356 C C    . SER B 2 1341 ? 185.454 210.126 266.094 1.00 153.53 ? 1309 SER B C    1 
ATOM   25357 O O    . SER B 2 1341 ? 185.560 209.489 265.042 1.00 149.89 ? 1309 SER B O    1 
ATOM   25358 C CB   . SER B 2 1341 ? 187.083 209.131 267.713 1.00 151.56 ? 1309 SER B CB   1 
ATOM   25359 O OG   . SER B 2 1341 ? 187.242 208.463 268.951 1.00 150.80 ? 1309 SER B OG   1 
ATOM   25360 H H    . SER B 2 1341 ? 185.298 207.496 267.598 1.00 151.50 ? 1309 SER B H    1 
ATOM   25361 H HA   . SER B 2 1341 ? 185.292 210.039 268.133 1.00 151.77 ? 1309 SER B HA   1 
ATOM   25362 H HB2  . SER B 2 1341 ? 187.422 208.564 267.003 1.00 151.34 ? 1309 SER B HB2  1 
ATOM   25363 H HB3  . SER B 2 1341 ? 187.580 209.963 267.739 1.00 151.51 ? 1309 SER B HB3  1 
ATOM   25364 H HG   . SER B 2 1341 ? 186.958 208.946 269.577 1.00 151.52 ? 1309 SER B HG   1 
ATOM   25365 N N    . ALA B 2 1342 ? 185.204 211.432 266.129 1.00 148.37 ? 1310 ALA B N    1 
ATOM   25366 C CA   . ALA B 2 1342 ? 184.981 212.220 264.926 1.00 146.69 ? 1310 ALA B CA   1 
ATOM   25367 C C    . ALA B 2 1342 ? 185.962 213.379 264.902 1.00 147.64 ? 1310 ALA B C    1 
ATOM   25368 O O    . ALA B 2 1342 ? 186.105 214.097 265.896 1.00 146.90 ? 1310 ALA B O    1 
ATOM   25369 C CB   . ALA B 2 1342 ? 183.543 212.742 264.864 1.00 146.23 ? 1310 ALA B CB   1 
ATOM   25370 H H    . ALA B 2 1342 ? 185.159 211.892 266.855 1.00 146.52 ? 1310 ALA B H    1 
ATOM   25371 H HA   . ALA B 2 1342 ? 185.140 211.671 264.143 1.00 145.92 ? 1310 ALA B HA   1 
ATOM   25372 H HB1  . ALA B 2 1342 ? 183.376 213.298 265.640 1.00 146.36 ? 1310 ALA B HB1  1 
ATOM   25373 H HB2  . ALA B 2 1342 ? 182.934 211.987 264.859 1.00 146.11 ? 1310 ALA B HB2  1 
ATOM   25374 H HB3  . ALA B 2 1342 ? 183.431 213.262 264.053 1.00 145.74 ? 1310 ALA B HB3  1 
ATOM   25375 N N    . ASP B 2 1343 ? 186.637 213.556 263.766 1.00 145.85 ? 1311 ASP B N    1 
ATOM   25376 C CA   . ASP B 2 1343 ? 187.595 214.647 263.637 1.00 141.15 ? 1311 ASP B CA   1 
ATOM   25377 C C    . ASP B 2 1343 ? 186.894 215.998 263.686 1.00 139.51 ? 1311 ASP B C    1 
ATOM   25378 O O    . ASP B 2 1343 ? 187.344 216.918 264.377 1.00 138.29 ? 1311 ASP B O    1 
ATOM   25379 C CB   . ASP B 2 1343 ? 188.378 214.496 262.335 1.00 144.21 ? 1311 ASP B CB   1 
ATOM   25380 C CG   . ASP B 2 1343 ? 189.157 213.197 262.272 1.00 148.43 ? 1311 ASP B CG   1 
ATOM   25381 O OD1  . ASP B 2 1343 ? 189.722 212.789 263.307 1.00 147.53 ? 1311 ASP B OD1  1 
ATOM   25382 O OD2  . ASP B 2 1343 ? 189.200 212.580 261.187 1.00 147.17 ? 1311 ASP B OD2  1 
ATOM   25383 H H    . ASP B 2 1343 ? 186.559 213.063 263.065 1.00 143.23 ? 1311 ASP B H    1 
ATOM   25384 H HA   . ASP B 2 1343 ? 188.224 214.607 264.374 1.00 142.75 ? 1311 ASP B HA   1 
ATOM   25385 H HB2  . ASP B 2 1343 ? 187.761 214.514 261.588 1.00 142.63 ? 1311 ASP B HB2  1 
ATOM   25386 H HB3  . ASP B 2 1343 ? 189.005 215.228 262.261 1.00 142.90 ? 1311 ASP B HB3  1 
ATOM   25387 N N    . LEU B 2 1344 ? 185.784 216.132 262.965 1.00 132.36 ? 1312 LEU B N    1 
ATOM   25388 C CA   . LEU B 2 1344 ? 185.059 217.389 262.877 1.00 129.73 ? 1312 LEU B CA   1 
ATOM   25389 C C    . LEU B 2 1344 ? 183.572 217.124 263.042 1.00 134.42 ? 1312 LEU B C    1 
ATOM   25390 O O    . LEU B 2 1344 ? 183.086 216.027 262.756 1.00 138.51 ? 1312 LEU B O    1 
ATOM   25391 C CB   . LEU B 2 1344 ? 185.322 218.092 261.541 1.00 125.16 ? 1312 LEU B CB   1 
ATOM   25392 C CG   . LEU B 2 1344 ? 184.650 219.449 261.345 1.00 127.87 ? 1312 LEU B CG   1 
ATOM   25393 C CD1  . LEU B 2 1344 ? 185.115 220.434 262.399 1.00 132.34 ? 1312 LEU B CD1  1 
ATOM   25394 C CD2  . LEU B 2 1344 ? 184.939 219.978 259.957 1.00 129.38 ? 1312 LEU B CD2  1 
ATOM   25395 H H    . LEU B 2 1344 ? 185.427 215.495 262.511 1.00 132.46 ? 1312 LEU B H    1 
ATOM   25396 H HA   . LEU B 2 1344 ? 185.346 217.976 263.593 1.00 131.70 ? 1312 LEU B HA   1 
ATOM   25397 H HB2  . LEU B 2 1344 ? 186.278 218.230 261.453 1.00 131.29 ? 1312 LEU B HB2  1 
ATOM   25398 H HB3  . LEU B 2 1344 ? 185.015 217.512 260.827 1.00 131.01 ? 1312 LEU B HB3  1 
ATOM   25399 H HG   . LEU B 2 1344 ? 183.689 219.346 261.430 1.00 131.43 ? 1312 LEU B HG   1 
ATOM   25400 H HD11 . LEU B 2 1344 ? 184.782 220.156 263.266 1.00 131.86 ? 1312 LEU B HD11 1 
ATOM   25401 H HD12 . LEU B 2 1344 ? 184.771 221.314 262.180 1.00 132.13 ? 1312 LEU B HD12 1 
ATOM   25402 H HD13 . LEU B 2 1344 ? 186.085 220.452 262.406 1.00 131.71 ? 1312 LEU B HD13 1 
ATOM   25403 H HD21 . LEU B 2 1344 ? 185.898 220.077 259.851 1.00 131.05 ? 1312 LEU B HD21 1 
ATOM   25404 H HD22 . LEU B 2 1344 ? 184.503 220.838 259.851 1.00 131.48 ? 1312 LEU B HD22 1 
ATOM   25405 H HD23 . LEU B 2 1344 ? 184.596 219.351 259.302 1.00 131.63 ? 1312 LEU B HD23 1 
ATOM   25406 N N    . LEU B 2 1345 ? 182.851 218.139 263.510 1.00 136.73 ? 1313 LEU B N    1 
ATOM   25407 C CA   . LEU B 2 1345 ? 181.411 218.041 263.700 1.00 133.33 ? 1313 LEU B CA   1 
ATOM   25408 C C    . LEU B 2 1345 ? 180.787 219.398 263.417 1.00 135.02 ? 1313 LEU B C    1 
ATOM   25409 O O    . LEU B 2 1345 ? 181.262 220.418 263.923 1.00 137.59 ? 1313 LEU B O    1 
ATOM   25410 C CB   . LEU B 2 1345 ? 181.079 217.578 265.121 1.00 133.67 ? 1313 LEU B CB   1 
ATOM   25411 C CG   . LEU B 2 1345 ? 179.660 217.071 265.369 1.00 139.26 ? 1313 LEU B CG   1 
ATOM   25412 C CD1  . LEU B 2 1345 ? 179.593 216.360 266.709 1.00 140.64 ? 1313 LEU B CD1  1 
ATOM   25413 C CD2  . LEU B 2 1345 ? 178.650 218.205 265.319 1.00 141.20 ? 1313 LEU B CD2  1 
ATOM   25414 H H    . LEU B 2 1345 ? 183.178 218.904 263.728 1.00 137.34 ? 1313 LEU B H    1 
ATOM   25415 H HA   . LEU B 2 1345 ? 181.047 217.399 263.074 1.00 136.82 ? 1313 LEU B HA   1 
ATOM   25416 H HB2  . LEU B 2 1345 ? 181.682 216.852 265.348 1.00 136.89 ? 1313 LEU B HB2  1 
ATOM   25417 H HB3  . LEU B 2 1345 ? 181.232 218.320 265.726 1.00 137.27 ? 1313 LEU B HB3  1 
ATOM   25418 H HG   . LEU B 2 1345 ? 179.427 216.432 264.678 1.00 137.61 ? 1313 LEU B HG   1 
ATOM   25419 H HD11 . LEU B 2 1345 ? 180.216 215.616 266.702 1.00 137.66 ? 1313 LEU B HD11 1 
ATOM   25420 H HD12 . LEU B 2 1345 ? 178.691 216.035 266.850 1.00 138.35 ? 1313 LEU B HD12 1 
ATOM   25421 H HD13 . LEU B 2 1345 ? 179.834 216.986 267.410 1.00 137.93 ? 1313 LEU B HD13 1 
ATOM   25422 H HD21 . LEU B 2 1345 ? 179.088 219.032 265.570 1.00 137.71 ? 1313 LEU B HD21 1 
ATOM   25423 H HD22 . LEU B 2 1345 ? 177.929 218.012 265.938 1.00 138.33 ? 1313 LEU B HD22 1 
ATOM   25424 H HD23 . LEU B 2 1345 ? 178.301 218.276 264.418 1.00 138.15 ? 1313 LEU B HD23 1 
ATOM   25425 N N    . VAL B 2 1346 ? 179.727 219.403 262.614 1.00 120.58 ? 1314 VAL B N    1 
ATOM   25426 C CA   . VAL B 2 1346 ? 179.076 220.626 262.161 1.00 115.29 ? 1314 VAL B CA   1 
ATOM   25427 C C    . VAL B 2 1346 ? 177.603 220.559 262.539 1.00 119.03 ? 1314 VAL B C    1 
ATOM   25428 O O    . VAL B 2 1346 ? 176.978 219.498 262.443 1.00 123.33 ? 1314 VAL B O    1 
ATOM   25429 C CB   . VAL B 2 1346 ? 179.253 220.823 260.643 1.00 116.52 ? 1314 VAL B CB   1 
ATOM   25430 C CG1  . VAL B 2 1346 ? 180.707 220.645 260.257 1.00 120.08 ? 1314 VAL B CG1  1 
ATOM   25431 C CG2  . VAL B 2 1346 ? 178.390 219.854 259.882 1.00 123.96 ? 1314 VAL B CG2  1 
ATOM   25432 H H    . VAL B 2 1346 ? 179.357 218.689 262.310 1.00 124.08 ? 1314 VAL B H    1 
ATOM   25433 H HA   . VAL B 2 1346 ? 179.473 221.385 262.607 1.00 122.66 ? 1314 VAL B HA   1 
ATOM   25434 H HB   . VAL B 2 1346 ? 178.982 221.723 260.403 1.00 122.88 ? 1314 VAL B HB   1 
ATOM   25435 H HG11 . VAL B 2 1346 ? 180.822 220.912 259.332 1.00 123.25 ? 1314 VAL B HG11 1 
ATOM   25436 H HG12 . VAL B 2 1346 ? 181.257 221.199 260.832 1.00 123.54 ? 1314 VAL B HG12 1 
ATOM   25437 H HG13 . VAL B 2 1346 ? 180.952 219.713 260.365 1.00 123.32 ? 1314 VAL B HG13 1 
ATOM   25438 H HG21 . VAL B 2 1346 ? 178.760 219.731 258.994 1.00 123.67 ? 1314 VAL B HG21 1 
ATOM   25439 H HG22 . VAL B 2 1346 ? 178.372 219.006 260.353 1.00 124.35 ? 1314 VAL B HG22 1 
ATOM   25440 H HG23 . VAL B 2 1346 ? 177.496 220.219 259.821 1.00 124.59 ? 1314 VAL B HG23 1 
ATOM   25441 N N    . CYS B 2 1347 ? 177.049 221.696 262.967 1.00 132.18 ? 1315 CYS B N    1 
ATOM   25442 C CA   . CYS B 2 1347 ? 175.734 221.734 263.598 1.00 133.43 ? 1315 CYS B CA   1 
ATOM   25443 C C    . CYS B 2 1347 ? 174.686 222.454 262.758 1.00 132.97 ? 1315 CYS B C    1 
ATOM   25444 O O    . CYS B 2 1347 ? 173.645 221.873 262.443 1.00 133.01 ? 1315 CYS B O    1 
ATOM   25445 C CB   . CYS B 2 1347 ? 175.851 222.406 264.971 1.00 133.94 ? 1315 CYS B CB   1 
ATOM   25446 S SG   . CYS B 2 1347 ? 177.183 221.758 265.994 1.00 149.10 ? 1315 CYS B SG   1 
ATOM   25447 H H    . CYS B 2 1347 ? 177.422 222.467 262.901 1.00 135.70 ? 1315 CYS B H    1 
ATOM   25448 H HA   . CYS B 2 1347 ? 175.425 220.826 263.739 1.00 135.96 ? 1315 CYS B HA   1 
ATOM   25449 H HB2  . CYS B 2 1347 ? 176.011 223.354 264.842 1.00 135.73 ? 1315 CYS B HB2  1 
ATOM   25450 H HB3  . CYS B 2 1347 ? 175.019 222.277 265.453 1.00 135.75 ? 1315 CYS B HB3  1 
ATOM   25451 H HG   . CYS B 2 1347 ? 177.205 222.368 267.027 1.00 137.00 ? 1315 CYS B HG   1 
ATOM   25452 N N    . ASN B 2 1348 ? 174.928 223.711 262.388 1.00 132.08 ? 1316 ASN B N    1 
ATOM   25453 C CA   . ASN B 2 1348 ? 173.927 224.541 261.718 1.00 129.84 ? 1316 ASN B CA   1 
ATOM   25454 C C    . ASN B 2 1348 ? 172.703 224.735 262.614 1.00 131.86 ? 1316 ASN B C    1 
ATOM   25455 O O    . ASN B 2 1348 ? 171.566 224.443 262.241 1.00 133.11 ? 1316 ASN B O    1 
ATOM   25456 C CB   . ASN B 2 1348 ? 173.527 223.940 260.368 1.00 130.42 ? 1316 ASN B CB   1 
ATOM   25457 C CG   . ASN B 2 1348 ? 172.664 224.876 259.548 1.00 129.67 ? 1316 ASN B CG   1 
ATOM   25458 O OD1  . ASN B 2 1348 ? 172.089 225.827 260.073 1.00 130.07 ? 1316 ASN B OD1  1 
ATOM   25459 N ND2  . ASN B 2 1348 ? 172.566 224.609 258.253 1.00 129.37 ? 1316 ASN B ND2  1 
ATOM   25460 H H    . ASN B 2 1348 ? 175.677 224.113 262.517 1.00 132.05 ? 1316 ASN B H    1 
ATOM   25461 H HA   . ASN B 2 1348 ? 174.307 225.416 261.549 1.00 131.14 ? 1316 ASN B HA   1 
ATOM   25462 H HB2  . ASN B 2 1348 ? 174.327 223.745 259.857 1.00 131.44 ? 1316 ASN B HB2  1 
ATOM   25463 H HB3  . ASN B 2 1348 ? 173.021 223.127 260.518 1.00 131.73 ? 1316 ASN B HB3  1 
ATOM   25464 H HD21 . ASN B 2 1348 ? 172.087 225.111 257.745 1.00 131.22 ? 1316 ASN B HD21 1 
ATOM   25465 H HD22 . ASN B 2 1348 ? 172.983 223.933 257.921 1.00 131.48 ? 1316 ASN B HD22 1 
ATOM   25466 N N    . CYS B 2 1349 ? 172.961 225.246 263.818 1.00 152.54 ? 1317 CYS B N    1 
ATOM   25467 C CA   . CYS B 2 1349 ? 171.897 225.425 264.798 1.00 150.11 ? 1317 CYS B CA   1 
ATOM   25468 C C    . CYS B 2 1349 ? 170.929 226.535 264.414 1.00 150.55 ? 1317 CYS B C    1 
ATOM   25469 O O    . CYS B 2 1349 ? 169.843 226.617 264.995 1.00 152.13 ? 1317 CYS B O    1 
ATOM   25470 C CB   . CYS B 2 1349 ? 172.497 225.727 266.168 1.00 150.48 ? 1317 CYS B CB   1 
ATOM   25471 S SG   . CYS B 2 1349 ? 173.904 224.683 266.596 1.00 164.76 ? 1317 CYS B SG   1 
ATOM   25472 H H    . CYS B 2 1349 ? 173.739 225.494 264.089 1.00 152.06 ? 1317 CYS B H    1 
ATOM   25473 H HA   . CYS B 2 1349 ? 171.392 224.600 264.868 1.00 151.40 ? 1317 CYS B HA   1 
ATOM   25474 H HB2  . CYS B 2 1349 ? 172.797 226.648 266.180 1.00 151.89 ? 1317 CYS B HB2  1 
ATOM   25475 H HB3  . CYS B 2 1349 ? 171.814 225.597 266.844 1.00 151.66 ? 1317 CYS B HB3  1 
ATOM   25476 H HG   . CYS B 2 1349 ? 174.297 224.991 267.687 1.00 152.92 ? 1317 CYS B HG   1 
ATOM   25477 N N    . ALA B 2 1350 ? 171.294 227.389 263.457 1.00 150.45 ? 1318 ALA B N    1 
ATOM   25478 C CA   . ALA B 2 1350 ? 170.439 228.524 263.123 1.00 148.62 ? 1318 ALA B CA   1 
ATOM   25479 C C    . ALA B 2 1350 ? 169.077 228.061 262.625 1.00 150.31 ? 1318 ALA B C    1 
ATOM   25480 O O    . ALA B 2 1350 ? 168.044 228.621 263.011 1.00 148.41 ? 1318 ALA B O    1 
ATOM   25481 C CB   . ALA B 2 1350 ? 171.120 229.403 262.076 1.00 148.07 ? 1318 ALA B CB   1 
ATOM   25482 H H    . ALA B 2 1350 ? 172.017 227.336 262.994 1.00 149.45 ? 1318 ALA B H    1 
ATOM   25483 H HA   . ALA B 2 1350 ? 170.300 229.060 263.920 1.00 149.19 ? 1318 ALA B HA   1 
ATOM   25484 H HB1  . ALA B 2 1350 ? 170.537 230.149 261.863 1.00 149.06 ? 1318 ALA B HB1  1 
ATOM   25485 H HB2  . ALA B 2 1350 ? 171.959 229.729 262.436 1.00 149.11 ? 1318 ALA B HB2  1 
ATOM   25486 H HB3  . ALA B 2 1350 ? 171.285 228.874 261.279 1.00 149.38 ? 1318 ALA B HB3  1 
ATOM   25487 N N    . VAL B 2 1351 ? 169.053 227.041 261.771 1.00 167.36 ? 1319 VAL B N    1 
ATOM   25488 C CA   . VAL B 2 1351 ? 167.808 226.545 261.197 1.00 167.45 ? 1319 VAL B CA   1 
ATOM   25489 C C    . VAL B 2 1351 ? 167.353 225.310 261.963 1.00 167.37 ? 1319 VAL B C    1 
ATOM   25490 O O    . VAL B 2 1351 ? 166.157 225.005 262.015 1.00 167.53 ? 1319 VAL B O    1 
ATOM   25491 C CB   . VAL B 2 1351 ? 167.977 226.235 259.699 1.00 164.75 ? 1319 VAL B CB   1 
ATOM   25492 C CG1  . VAL B 2 1351 ? 166.698 225.646 259.129 1.00 165.07 ? 1319 VAL B CG1  1 
ATOM   25493 C CG2  . VAL B 2 1351 ? 168.369 227.493 258.944 1.00 164.01 ? 1319 VAL B CG2  1 
ATOM   25494 H H    . VAL B 2 1351 ? 169.752 226.616 261.507 1.00 165.36 ? 1319 VAL B H    1 
ATOM   25495 H HA   . VAL B 2 1351 ? 167.122 227.224 261.286 1.00 166.25 ? 1319 VAL B HA   1 
ATOM   25496 H HB   . VAL B 2 1351 ? 168.686 225.583 259.587 1.00 165.22 ? 1319 VAL B HB   1 
ATOM   25497 H HG11 . VAL B 2 1351 ? 166.584 224.744 259.465 1.00 165.93 ? 1319 VAL B HG11 1 
ATOM   25498 H HG12 . VAL B 2 1351 ? 166.765 225.630 258.162 1.00 166.24 ? 1319 VAL B HG12 1 
ATOM   25499 H HG13 . VAL B 2 1351 ? 165.948 226.199 259.399 1.00 166.56 ? 1319 VAL B HG13 1 
ATOM   25500 H HG21 . VAL B 2 1351 ? 167.692 228.173 259.092 1.00 166.20 ? 1319 VAL B HG21 1 
ATOM   25501 H HG22 . VAL B 2 1351 ? 168.429 227.287 257.998 1.00 166.31 ? 1319 VAL B HG22 1 
ATOM   25502 H HG23 . VAL B 2 1351 ? 169.227 227.804 259.271 1.00 165.48 ? 1319 VAL B HG23 1 
ATOM   25503 N N    . ALA B 2 1352 ? 168.300 224.595 262.562 1.00 164.76 ? 1320 ALA B N    1 
ATOM   25504 C CA   . ALA B 2 1352 ? 167.985 223.369 263.276 1.00 163.05 ? 1320 ALA B CA   1 
ATOM   25505 C C    . ALA B 2 1352 ? 167.426 223.689 264.661 1.00 165.56 ? 1320 ALA B C    1 
ATOM   25506 O O    . ALA B 2 1352 ? 167.206 224.848 265.023 1.00 168.59 ? 1320 ALA B O    1 
ATOM   25507 C CB   . ALA B 2 1352 ? 169.225 222.486 263.376 1.00 163.10 ? 1320 ALA B CB   1 
ATOM   25508 H H    . ALA B 2 1352 ? 169.135 224.799 262.568 1.00 162.97 ? 1320 ALA B H    1 
ATOM   25509 H HA   . ALA B 2 1352 ? 167.307 222.881 262.783 1.00 162.76 ? 1320 ALA B HA   1 
ATOM   25510 H HB1  . ALA B 2 1352 ? 169.546 222.291 262.481 1.00 162.34 ? 1320 ALA B HB1  1 
ATOM   25511 H HB2  . ALA B 2 1352 ? 168.991 221.662 263.829 1.00 162.96 ? 1320 ALA B HB2  1 
ATOM   25512 H HB3  . ALA B 2 1352 ? 169.909 222.958 263.876 1.00 162.93 ? 1320 ALA B HB3  1 
ATOM   25513 N N    . ALA B 2 1353 ? 167.189 222.640 265.446 1.00 168.88 ? 1321 ALA B N    1 
ATOM   25514 C CA   . ALA B 2 1353 ? 166.703 222.764 266.815 1.00 169.67 ? 1321 ALA B CA   1 
ATOM   25515 C C    . ALA B 2 1353 ? 167.484 221.797 267.688 1.00 168.99 ? 1321 ALA B C    1 
ATOM   25516 O O    . ALA B 2 1353 ? 167.405 220.580 267.492 1.00 168.43 ? 1321 ALA B O    1 
ATOM   25517 C CB   . ALA B 2 1353 ? 165.202 222.476 266.898 1.00 168.94 ? 1321 ALA B CB   1 
ATOM   25518 H H    . ALA B 2 1353 ? 167.305 221.824 265.198 1.00 168.64 ? 1321 ALA B H    1 
ATOM   25519 H HA   . ALA B 2 1353 ? 166.861 223.666 267.136 1.00 169.18 ? 1321 ALA B HA   1 
ATOM   25520 H HB1  . ALA B 2 1353 ? 164.727 223.110 266.338 1.00 169.00 ? 1321 ALA B HB1  1 
ATOM   25521 H HB2  . ALA B 2 1353 ? 165.036 221.572 266.589 1.00 168.66 ? 1321 ALA B HB2  1 
ATOM   25522 H HB3  . ALA B 2 1353 ? 164.914 222.569 267.820 1.00 168.88 ? 1321 ALA B HB3  1 
ATOM   25523 N N    . LEU B 2 1354 ? 168.233 222.334 268.649 1.00 162.05 ? 1322 LEU B N    1 
ATOM   25524 C CA   . LEU B 2 1354 ? 169.103 221.525 269.491 1.00 160.80 ? 1322 LEU B CA   1 
ATOM   25525 C C    . LEU B 2 1354 ? 168.460 221.105 270.804 1.00 160.93 ? 1322 LEU B C    1 
ATOM   25526 O O    . LEU B 2 1354 ? 169.069 220.331 271.549 1.00 160.23 ? 1322 LEU B O    1 
ATOM   25527 C CB   . LEU B 2 1354 ? 170.395 222.286 269.799 1.00 160.27 ? 1322 LEU B CB   1 
ATOM   25528 C CG   . LEU B 2 1354 ? 171.434 222.332 268.681 1.00 161.93 ? 1322 LEU B CG   1 
ATOM   25529 C CD1  . LEU B 2 1354 ? 170.886 223.047 267.456 1.00 161.52 ? 1322 LEU B CD1  1 
ATOM   25530 C CD2  . LEU B 2 1354 ? 172.701 223.004 269.176 1.00 161.49 ? 1322 LEU B CD2  1 
ATOM   25531 H H    . LEU B 2 1354 ? 168.254 223.174 268.832 1.00 161.10 ? 1322 LEU B H    1 
ATOM   25532 H HA   . LEU B 2 1354 ? 169.343 220.719 269.008 1.00 160.86 ? 1322 LEU B HA   1 
ATOM   25533 H HB2  . LEU B 2 1354 ? 170.164 223.203 270.016 1.00 160.96 ? 1322 LEU B HB2  1 
ATOM   25534 H HB3  . LEU B 2 1354 ? 170.816 221.871 270.568 1.00 160.69 ? 1322 LEU B HB3  1 
ATOM   25535 H HG   . LEU B 2 1354 ? 171.658 221.425 268.422 1.00 161.25 ? 1322 LEU B HG   1 
ATOM   25536 H HD11 . LEU B 2 1354 ? 171.604 223.170 266.818 1.00 160.89 ? 1322 LEU B HD11 1 
ATOM   25537 H HD12 . LEU B 2 1354 ? 170.187 222.504 267.060 1.00 161.09 ? 1322 LEU B HD12 1 
ATOM   25538 H HD13 . LEU B 2 1354 ? 170.529 223.907 267.726 1.00 160.93 ? 1322 LEU B HD13 1 
ATOM   25539 H HD21 . LEU B 2 1354 ? 172.573 223.965 269.172 1.00 161.09 ? 1322 LEU B HD21 1 
ATOM   25540 H HD22 . LEU B 2 1354 ? 173.434 222.763 268.588 1.00 161.21 ? 1322 LEU B HD22 1 
ATOM   25541 H HD23 . LEU B 2 1354 ? 172.890 222.697 270.077 1.00 161.06 ? 1322 LEU B HD23 1 
ATOM   25542 N N    . GLY B 2 1355 ? 167.262 221.581 271.106 1.00 174.82 ? 1323 GLY B N    1 
ATOM   25543 C CA   . GLY B 2 1355 ? 166.671 221.261 272.393 1.00 175.97 ? 1323 GLY B CA   1 
ATOM   25544 C C    . GLY B 2 1355 ? 167.565 221.758 273.513 1.00 177.27 ? 1323 GLY B C    1 
ATOM   25545 O O    . GLY B 2 1355 ? 167.887 222.950 273.600 1.00 175.41 ? 1323 GLY B O    1 
ATOM   25546 H H    . GLY B 2 1355 ? 166.780 222.079 270.598 1.00 174.82 ? 1323 GLY B H    1 
ATOM   25547 H HA2  . GLY B 2 1355 ? 165.800 221.680 272.471 1.00 175.23 ? 1323 GLY B HA2  1 
ATOM   25548 H HA3  . GLY B 2 1355 ? 166.566 220.301 272.479 1.00 175.16 ? 1323 GLY B HA3  1 
ATOM   25549 N N    . ASP B 2 1356 ? 167.979 220.848 274.382 1.00 177.05 ? 1324 ASP B N    1 
ATOM   25550 C CA   . ASP B 2 1356 ? 168.856 221.210 275.488 1.00 174.84 ? 1324 ASP B CA   1 
ATOM   25551 C C    . ASP B 2 1356 ? 170.227 221.593 274.944 1.00 174.18 ? 1324 ASP B C    1 
ATOM   25552 O O    . ASP B 2 1356 ? 170.872 220.767 274.285 1.00 173.52 ? 1324 ASP B O    1 
ATOM   25553 C CB   . ASP B 2 1356 ? 168.977 220.044 276.466 1.00 174.43 ? 1324 ASP B CB   1 
ATOM   25554 C CG   . ASP B 2 1356 ? 169.862 220.364 277.661 1.00 175.19 ? 1324 ASP B CG   1 
ATOM   25555 O OD1  . ASP B 2 1356 ? 170.962 220.925 277.473 1.00 175.53 ? 1324 ASP B OD1  1 
ATOM   25556 O OD2  . ASP B 2 1356 ? 169.452 220.050 278.798 1.00 174.50 ? 1324 ASP B OD2  1 
ATOM   25557 H H    . ASP B 2 1356 ? 167.767 220.015 274.355 1.00 174.50 ? 1324 ASP B H    1 
ATOM   25558 H HA   . ASP B 2 1356 ? 168.471 221.962 275.962 1.00 174.06 ? 1324 ASP B HA   1 
ATOM   25559 H HB2  . ASP B 2 1356 ? 168.094 219.819 276.798 1.00 174.20 ? 1324 ASP B HB2  1 
ATOM   25560 H HB3  . ASP B 2 1356 ? 169.362 219.284 276.004 1.00 173.98 ? 1324 ASP B HB3  1 
ATOM   25561 N N    . PRO B 2 1357 ? 170.713 222.813 275.187 1.00 164.60 ? 1325 PRO B N    1 
ATOM   25562 C CA   . PRO B 2 1357 ? 172.046 223.177 274.689 1.00 163.50 ? 1325 PRO B CA   1 
ATOM   25563 C C    . PRO B 2 1357 ? 173.167 222.443 275.406 1.00 163.48 ? 1325 PRO B C    1 
ATOM   25564 O O    . PRO B 2 1357 ? 174.037 221.849 274.765 1.00 164.44 ? 1325 PRO B O    1 
ATOM   25565 C CB   . PRO B 2 1357 ? 172.111 224.687 274.940 1.00 161.44 ? 1325 PRO B CB   1 
ATOM   25566 C CG   . PRO B 2 1357 ? 171.207 224.910 276.094 1.00 160.90 ? 1325 PRO B CG   1 
ATOM   25567 C CD   . PRO B 2 1357 ? 170.093 223.913 275.947 1.00 162.08 ? 1325 PRO B CD   1 
ATOM   25568 H HA   . PRO B 2 1357 ? 172.108 223.007 273.736 1.00 162.69 ? 1325 PRO B HA   1 
ATOM   25569 H HB2  . PRO B 2 1357 ? 173.020 224.943 275.158 1.00 162.30 ? 1325 PRO B HB2  1 
ATOM   25570 H HB3  . PRO B 2 1357 ? 171.796 225.165 274.157 1.00 162.31 ? 1325 PRO B HB3  1 
ATOM   25571 H HG2  . PRO B 2 1357 ? 171.693 224.758 276.920 1.00 162.23 ? 1325 PRO B HG2  1 
ATOM   25572 H HG3  . PRO B 2 1357 ? 170.860 225.815 276.065 1.00 162.28 ? 1325 PRO B HG3  1 
ATOM   25573 H HD2  . PRO B 2 1357 ? 169.805 223.601 276.819 1.00 162.58 ? 1325 PRO B HD2  1 
ATOM   25574 H HD3  . PRO B 2 1357 ? 169.358 224.299 275.446 1.00 162.57 ? 1325 PRO B HD3  1 
ATOM   25575 N N    . ALA B 2 1358 ? 173.150 222.474 276.740 1.00 158.19 ? 1326 ALA B N    1 
ATOM   25576 C CA   . ALA B 2 1358 ? 174.274 221.946 277.507 1.00 157.87 ? 1326 ALA B CA   1 
ATOM   25577 C C    . ALA B 2 1358 ? 174.427 220.442 277.309 1.00 160.19 ? 1326 ALA B C    1 
ATOM   25578 O O    . ALA B 2 1358 ? 175.533 219.945 277.067 1.00 159.53 ? 1326 ALA B O    1 
ATOM   25579 C CB   . ALA B 2 1358 ? 174.093 222.277 278.988 1.00 157.59 ? 1326 ALA B CB   1 
ATOM   25580 H H    . ALA B 2 1358 ? 172.509 222.791 277.217 1.00 159.04 ? 1326 ALA B H    1 
ATOM   25581 H HA   . ALA B 2 1358 ? 175.090 222.372 277.203 1.00 158.74 ? 1326 ALA B HA   1 
ATOM   25582 H HB1  . ALA B 2 1358 ? 174.057 223.240 279.093 1.00 158.63 ? 1326 ALA B HB1  1 
ATOM   25583 H HB2  . ALA B 2 1358 ? 174.845 221.917 279.485 1.00 158.90 ? 1326 ALA B HB2  1 
ATOM   25584 H HB3  . ALA B 2 1358 ? 173.267 221.877 279.302 1.00 159.00 ? 1326 ALA B HB3  1 
ATOM   25585 N N    . SER B 2 1359 ? 173.326 219.697 277.425 1.00 166.64 ? 1327 SER B N    1 
ATOM   25586 C CA   . SER B 2 1359 ? 173.404 218.246 277.285 1.00 165.85 ? 1327 SER B CA   1 
ATOM   25587 C C    . SER B 2 1359 ? 173.831 217.853 275.877 1.00 165.15 ? 1327 SER B C    1 
ATOM   25588 O O    . SER B 2 1359 ? 174.648 216.939 275.695 1.00 165.10 ? 1327 SER B O    1 
ATOM   25589 C CB   . SER B 2 1359 ? 172.056 217.617 277.630 1.00 165.85 ? 1327 SER B CB   1 
ATOM   25590 O OG   . SER B 2 1359 ? 171.629 218.010 278.923 1.00 166.88 ? 1327 SER B OG   1 
ATOM   25591 H H    . SER B 2 1359 ? 172.537 220.001 277.581 1.00 165.50 ? 1327 SER B H    1 
ATOM   25592 H HA   . SER B 2 1359 ? 174.064 217.902 277.906 1.00 165.08 ? 1327 SER B HA   1 
ATOM   25593 H HB2  . SER B 2 1359 ? 171.397 217.905 276.979 1.00 165.26 ? 1327 SER B HB2  1 
ATOM   25594 H HB3  . SER B 2 1359 ? 172.144 216.652 277.608 1.00 165.25 ? 1327 SER B HB3  1 
ATOM   25595 H HG   . SER B 2 1359 ? 171.563 218.846 278.963 1.00 165.60 ? 1327 SER B HG   1 
ATOM   25596 N N    . ALA B 2 1360 ? 173.277 218.525 274.867 1.00 166.11 ? 1328 ALA B N    1 
ATOM   25597 C CA   . ALA B 2 1360 ? 173.672 218.241 273.494 1.00 166.84 ? 1328 ALA B CA   1 
ATOM   25598 C C    . ALA B 2 1360 ? 175.153 218.520 273.289 1.00 166.68 ? 1328 ALA B C    1 
ATOM   25599 O O    . ALA B 2 1360 ? 175.858 217.733 272.649 1.00 169.75 ? 1328 ALA B O    1 
ATOM   25600 C CB   . ALA B 2 1360 ? 172.829 219.067 272.525 1.00 165.61 ? 1328 ALA B CB   1 
ATOM   25601 H H    . ALA B 2 1360 ? 172.680 219.139 274.950 1.00 166.18 ? 1328 ALA B H    1 
ATOM   25602 H HA   . ALA B 2 1360 ? 173.514 217.303 273.306 1.00 166.41 ? 1328 ALA B HA   1 
ATOM   25603 H HB1  . ALA B 2 1360 ? 171.895 218.830 272.638 1.00 166.09 ? 1328 ALA B HB1  1 
ATOM   25604 H HB2  . ALA B 2 1360 ? 173.112 218.875 271.617 1.00 166.01 ? 1328 ALA B HB2  1 
ATOM   25605 H HB3  . ALA B 2 1360 ? 172.958 220.009 272.719 1.00 166.27 ? 1328 ALA B HB3  1 
ATOM   25606 N N    . LEU B 2 1361 ? 175.644 219.637 273.829 1.00 156.07 ? 1329 LEU B N    1 
ATOM   25607 C CA   . LEU B 2 1361 ? 177.065 219.943 273.714 1.00 156.53 ? 1329 LEU B CA   1 
ATOM   25608 C C    . LEU B 2 1361 ? 177.908 218.872 274.388 1.00 156.34 ? 1329 LEU B C    1 
ATOM   25609 O O    . LEU B 2 1361 ? 178.940 218.456 273.851 1.00 155.70 ? 1329 LEU B O    1 
ATOM   25610 C CB   . LEU B 2 1361 ? 177.363 221.312 274.325 1.00 158.24 ? 1329 LEU B CB   1 
ATOM   25611 C CG   . LEU B 2 1361 ? 176.874 222.544 273.561 1.00 157.89 ? 1329 LEU B CG   1 
ATOM   25612 C CD1  . LEU B 2 1361 ? 177.233 223.807 274.328 1.00 156.89 ? 1329 LEU B CD1  1 
ATOM   25613 C CD2  . LEU B 2 1361 ? 177.458 222.586 272.160 1.00 155.27 ? 1329 LEU B CD2  1 
ATOM   25614 H H    . LEU B 2 1361 ? 175.184 220.222 274.260 1.00 156.98 ? 1329 LEU B H    1 
ATOM   25615 H HA   . LEU B 2 1361 ? 177.309 219.966 272.776 1.00 156.70 ? 1329 LEU B HA   1 
ATOM   25616 H HB2  . LEU B 2 1361 ? 176.956 221.343 275.205 1.00 157.14 ? 1329 LEU B HB2  1 
ATOM   25617 H HB3  . LEU B 2 1361 ? 178.325 221.396 274.417 1.00 156.75 ? 1329 LEU B HB3  1 
ATOM   25618 H HG   . LEU B 2 1361 ? 175.909 222.506 273.479 1.00 156.97 ? 1329 LEU B HG   1 
ATOM   25619 H HD11 . LEU B 2 1361 ? 176.818 223.773 275.204 1.00 156.47 ? 1329 LEU B HD11 1 
ATOM   25620 H HD12 . LEU B 2 1361 ? 176.907 224.578 273.837 1.00 156.59 ? 1329 LEU B HD12 1 
ATOM   25621 H HD13 . LEU B 2 1361 ? 178.197 223.856 274.420 1.00 156.62 ? 1329 LEU B HD13 1 
ATOM   25622 H HD21 . LEU B 2 1361 ? 178.414 222.431 272.212 1.00 156.21 ? 1329 LEU B HD21 1 
ATOM   25623 H HD22 . LEU B 2 1361 ? 177.285 223.458 271.772 1.00 156.43 ? 1329 LEU B HD22 1 
ATOM   25624 H HD23 . LEU B 2 1361 ? 177.040 221.896 271.622 1.00 156.56 ? 1329 LEU B HD23 1 
ATOM   25625 N N    . SER B 2 1362 ? 177.492 218.422 275.571 1.00 152.29 ? 1330 SER B N    1 
ATOM   25626 C CA   . SER B 2 1362 ? 178.252 217.396 276.276 1.00 151.25 ? 1330 SER B CA   1 
ATOM   25627 C C    . SER B 2 1362 ? 178.334 216.121 275.449 1.00 151.83 ? 1330 SER B C    1 
ATOM   25628 O O    . SER B 2 1362 ? 179.417 215.553 275.262 1.00 150.25 ? 1330 SER B O    1 
ATOM   25629 C CB   . SER B 2 1362 ? 177.613 217.116 277.635 1.00 149.03 ? 1330 SER B CB   1 
ATOM   25630 O OG   . SER B 2 1362 ? 176.261 216.719 277.489 1.00 151.23 ? 1330 SER B OG   1 
ATOM   25631 H H    . SER B 2 1362 ? 176.785 218.690 275.981 1.00 152.19 ? 1330 SER B H    1 
ATOM   25632 H HA   . SER B 2 1362 ? 179.154 217.717 276.428 1.00 151.43 ? 1330 SER B HA   1 
ATOM   25633 H HB2  . SER B 2 1362 ? 178.104 216.404 278.074 1.00 150.99 ? 1330 SER B HB2  1 
ATOM   25634 H HB3  . SER B 2 1362 ? 177.648 217.923 278.172 1.00 151.13 ? 1330 SER B HB3  1 
ATOM   25635 H HG   . SER B 2 1362 ? 176.220 215.963 277.126 1.00 151.99 ? 1330 SER B HG   1 
ATOM   25636 N N    . ASN B 2 1363 ? 177.195 215.662 274.929 1.00 160.39 ? 1331 ASN B N    1 
ATOM   25637 C CA   . ASN B 2 1363 ? 177.203 214.441 274.131 1.00 159.75 ? 1331 ASN B CA   1 
ATOM   25638 C C    . ASN B 2 1363 ? 178.045 214.611 272.872 1.00 160.71 ? 1331 ASN B C    1 
ATOM   25639 O O    . ASN B 2 1363 ? 178.818 213.716 272.507 1.00 162.88 ? 1331 ASN B O    1 
ATOM   25640 C CB   . ASN B 2 1363 ? 175.774 214.037 273.777 1.00 160.77 ? 1331 ASN B CB   1 
ATOM   25641 C CG   . ASN B 2 1363 ? 175.033 213.434 274.954 1.00 162.45 ? 1331 ASN B CG   1 
ATOM   25642 O OD1  . ASN B 2 1363 ? 175.591 212.642 275.712 1.00 159.03 ? 1331 ASN B OD1  1 
ATOM   25643 N ND2  . ASN B 2 1363 ? 173.773 213.812 275.116 1.00 165.00 ? 1331 ASN B ND2  1 
ATOM   25644 H H    . ASN B 2 1363 ? 176.423 216.030 275.022 1.00 160.98 ? 1331 ASN B H    1 
ATOM   25645 H HA   . ASN B 2 1363 ? 177.595 213.725 274.655 1.00 160.81 ? 1331 ASN B HA   1 
ATOM   25646 H HB2  . ASN B 2 1363 ? 175.286 214.823 273.485 1.00 161.31 ? 1331 ASN B HB2  1 
ATOM   25647 H HB3  . ASN B 2 1363 ? 175.798 213.378 273.066 1.00 161.02 ? 1331 ASN B HB3  1 
ATOM   25648 H HD21 . ASN B 2 1363 ? 173.417 214.368 274.565 1.00 162.18 ? 1331 ASN B HD21 1 
ATOM   25649 H HD22 . ASN B 2 1363 ? 173.310 213.498 275.769 1.00 161.74 ? 1331 ASN B HD22 1 
ATOM   25650 N N    . MET B 2 1364 ? 177.919 215.756 272.200 1.00 160.23 ? 1332 MET B N    1 
ATOM   25651 C CA   . MET B 2 1364 ? 178.686 215.984 270.982 1.00 160.36 ? 1332 MET B CA   1 
ATOM   25652 C C    . MET B 2 1364 ? 180.182 215.958 271.264 1.00 160.25 ? 1332 MET B C    1 
ATOM   25653 O O    . MET B 2 1364 ? 180.940 215.254 270.588 1.00 159.67 ? 1332 MET B O    1 
ATOM   25654 C CB   . MET B 2 1364 ? 178.275 217.316 270.357 1.00 161.29 ? 1332 MET B CB   1 
ATOM   25655 C CG   . MET B 2 1364 ? 176.833 217.347 269.887 1.00 163.63 ? 1332 MET B CG   1 
ATOM   25656 S SD   . MET B 2 1364 ? 176.144 219.010 269.856 1.00 165.16 ? 1332 MET B SD   1 
ATOM   25657 C CE   . MET B 2 1364 ? 177.236 219.799 268.681 1.00 158.74 ? 1332 MET B CE   1 
ATOM   25658 H H    . MET B 2 1364 ? 177.404 216.406 272.427 1.00 159.65 ? 1332 MET B H    1 
ATOM   25659 H HA   . MET B 2 1364 ? 178.476 215.282 270.347 1.00 159.25 ? 1332 MET B HA   1 
ATOM   25660 H HB2  . MET B 2 1364 ? 178.388 218.019 271.016 1.00 159.74 ? 1332 MET B HB2  1 
ATOM   25661 H HB3  . MET B 2 1364 ? 178.841 217.490 269.590 1.00 159.49 ? 1332 MET B HB3  1 
ATOM   25662 H HG2  . MET B 2 1364 ? 176.789 216.991 268.986 1.00 159.65 ? 1332 MET B HG2  1 
ATOM   25663 H HG3  . MET B 2 1364 ? 176.290 216.806 270.482 1.00 160.42 ? 1332 MET B HG3  1 
ATOM   25664 H HE1  . MET B 2 1364 ? 178.151 219.703 268.987 1.00 159.31 ? 1332 MET B HE1  1 
ATOM   25665 H HE2  . MET B 2 1364 ? 177.003 220.739 268.623 1.00 159.49 ? 1332 MET B HE2  1 
ATOM   25666 H HE3  . MET B 2 1364 ? 177.128 219.375 267.816 1.00 158.77 ? 1332 MET B HE3  1 
ATOM   25667 N N    . VAL B 2 1365 ? 180.628 216.713 272.271 1.00 151.88 ? 1333 VAL B N    1 
ATOM   25668 C CA   . VAL B 2 1365 ? 182.051 216.734 272.588 1.00 150.88 ? 1333 VAL B CA   1 
ATOM   25669 C C    . VAL B 2 1365 ? 182.518 215.349 273.000 1.00 151.76 ? 1333 VAL B C    1 
ATOM   25670 O O    . VAL B 2 1365 ? 183.667 214.971 272.745 1.00 150.56 ? 1333 VAL B O    1 
ATOM   25671 C CB   . VAL B 2 1365 ? 182.361 217.781 273.677 1.00 151.26 ? 1333 VAL B CB   1 
ATOM   25672 C CG1  . VAL B 2 1365 ? 181.931 219.165 273.220 1.00 150.55 ? 1333 VAL B CG1  1 
ATOM   25673 C CG2  . VAL B 2 1365 ? 181.699 217.414 274.991 1.00 150.79 ? 1333 VAL B CG2  1 
ATOM   25674 H H    . VAL B 2 1365 ? 180.136 217.208 272.775 1.00 151.47 ? 1333 VAL B H    1 
ATOM   25675 H HA   . VAL B 2 1365 ? 182.542 216.985 271.790 1.00 151.09 ? 1333 VAL B HA   1 
ATOM   25676 H HB   . VAL B 2 1365 ? 183.319 217.802 273.824 1.00 151.10 ? 1333 VAL B HB   1 
ATOM   25677 H HG11 . VAL B 2 1365 ? 181.989 219.774 273.972 1.00 151.08 ? 1333 VAL B HG11 1 
ATOM   25678 H HG12 . VAL B 2 1365 ? 182.524 219.457 272.510 1.00 151.00 ? 1333 VAL B HG12 1 
ATOM   25679 H HG13 . VAL B 2 1365 ? 181.019 219.130 272.895 1.00 150.92 ? 1333 VAL B HG13 1 
ATOM   25680 H HG21 . VAL B 2 1365 ? 180.743 217.376 274.857 1.00 151.10 ? 1333 VAL B HG21 1 
ATOM   25681 H HG22 . VAL B 2 1365 ? 181.910 218.097 275.647 1.00 150.91 ? 1333 VAL B HG22 1 
ATOM   25682 H HG23 . VAL B 2 1365 ? 182.030 216.555 275.295 1.00 150.85 ? 1333 VAL B HG23 1 
ATOM   25683 N N    . ALA B 2 1366 ? 181.646 214.569 273.641 1.00 152.83 ? 1334 ALA B N    1 
ATOM   25684 C CA   . ALA B 2 1366 ? 181.988 213.181 273.919 1.00 151.75 ? 1334 ALA B CA   1 
ATOM   25685 C C    . ALA B 2 1366 ? 182.238 212.419 272.626 1.00 150.85 ? 1334 ALA B C    1 
ATOM   25686 O O    . ALA B 2 1366 ? 183.176 211.619 272.537 1.00 151.37 ? 1334 ALA B O    1 
ATOM   25687 C CB   . ALA B 2 1366 ? 180.875 212.518 274.729 1.00 149.55 ? 1334 ALA B CB   1 
ATOM   25688 H H    . ALA B 2 1366 ? 180.869 214.814 273.917 1.00 151.51 ? 1334 ALA B H    1 
ATOM   25689 H HA   . ALA B 2 1366 ? 182.801 213.154 274.447 1.00 151.24 ? 1334 ALA B HA   1 
ATOM   25690 H HB1  . ALA B 2 1366 ? 180.058 212.522 274.207 1.00 151.12 ? 1334 ALA B HB1  1 
ATOM   25691 H HB2  . ALA B 2 1366 ? 180.745 213.014 275.552 1.00 150.91 ? 1334 ALA B HB2  1 
ATOM   25692 H HB3  . ALA B 2 1366 ? 181.133 211.605 274.930 1.00 150.83 ? 1334 ALA B HB3  1 
ATOM   25693 N N    . ALA B 2 1367 ? 181.411 212.662 271.608 1.00 150.09 ? 1335 ALA B N    1 
ATOM   25694 C CA   . ALA B 2 1367 ? 181.578 211.967 270.337 1.00 149.06 ? 1335 ALA B CA   1 
ATOM   25695 C C    . ALA B 2 1367 ? 182.862 212.358 269.617 1.00 149.52 ? 1335 ALA B C    1 
ATOM   25696 O O    . ALA B 2 1367 ? 183.377 211.564 268.823 1.00 147.49 ? 1335 ALA B O    1 
ATOM   25697 C CB   . ALA B 2 1367 ? 180.379 212.243 269.431 1.00 150.22 ? 1335 ALA B CB   1 
ATOM   25698 H H    . ALA B 2 1367 ? 180.755 213.218 271.629 1.00 150.21 ? 1335 ALA B H    1 
ATOM   25699 H HA   . ALA B 2 1367 ? 181.610 211.012 270.505 1.00 149.49 ? 1335 ALA B HA   1 
ATOM   25700 H HB1  . ALA B 2 1367 ? 180.500 211.766 268.595 1.00 149.62 ? 1335 ALA B HB1  1 
ATOM   25701 H HB2  . ALA B 2 1367 ? 180.324 213.196 269.263 1.00 149.72 ? 1335 ALA B HB2  1 
ATOM   25702 H HB3  . ALA B 2 1367 ? 179.572 211.938 269.873 1.00 150.22 ? 1335 ALA B HB3  1 
ATOM   25703 N N    . LEU B 2 1368 ? 183.388 213.553 269.869 1.00 149.48 ? 1336 LEU B N    1 
ATOM   25704 C CA   . LEU B 2 1368 ? 184.534 214.042 269.114 1.00 148.19 ? 1336 LEU B CA   1 
ATOM   25705 C C    . LEU B 2 1368 ? 185.810 213.299 269.487 1.00 144.71 ? 1336 LEU B C    1 
ATOM   25706 O O    . LEU B 2 1368 ? 185.998 212.881 270.632 1.00 141.53 ? 1336 LEU B O    1 
ATOM   25707 C CB   . LEU B 2 1368 ? 184.729 215.537 269.357 1.00 147.12 ? 1336 LEU B CB   1 
ATOM   25708 C CG   . LEU B 2 1368 ? 183.718 216.466 268.689 1.00 146.81 ? 1336 LEU B CG   1 
ATOM   25709 C CD1  . LEU B 2 1368 ? 183.880 217.877 269.210 1.00 146.05 ? 1336 LEU B CD1  1 
ATOM   25710 C CD2  . LEU B 2 1368 ? 183.880 216.436 267.181 1.00 143.62 ? 1336 LEU B CD2  1 
ATOM   25711 H H    . LEU B 2 1368 ? 183.100 214.097 270.470 1.00 146.48 ? 1336 LEU B H    1 
ATOM   25712 H HA   . LEU B 2 1368 ? 184.372 213.905 268.167 1.00 145.78 ? 1336 LEU B HA   1 
ATOM   25713 H HB2  . LEU B 2 1368 ? 184.681 215.697 270.312 1.00 145.99 ? 1336 LEU B HB2  1 
ATOM   25714 H HB3  . LEU B 2 1368 ? 185.609 215.786 269.033 1.00 145.43 ? 1336 LEU B HB3  1 
ATOM   25715 H HG   . LEU B 2 1368 ? 182.821 216.166 268.903 1.00 146.15 ? 1336 LEU B HG   1 
ATOM   25716 H HD11 . LEU B 2 1368 ? 183.106 218.397 268.948 1.00 145.86 ? 1336 LEU B HD11 1 
ATOM   25717 H HD12 . LEU B 2 1368 ? 183.950 217.852 270.177 1.00 145.77 ? 1336 LEU B HD12 1 
ATOM   25718 H HD13 . LEU B 2 1368 ? 184.685 218.263 268.831 1.00 145.46 ? 1336 LEU B HD13 1 
ATOM   25719 H HD21 . LEU B 2 1368 ? 184.819 216.537 266.963 1.00 145.02 ? 1336 LEU B HD21 1 
ATOM   25720 H HD22 . LEU B 2 1368 ? 183.371 217.166 266.796 1.00 145.19 ? 1336 LEU B HD22 1 
ATOM   25721 H HD23 . LEU B 2 1368 ? 183.552 215.588 266.844 1.00 145.03 ? 1336 LEU B HD23 1 
ATOM   25722 N N    . ARG B 2 1369 ? 186.690 213.141 268.502 1.00 140.72 ? 1337 ARG B N    1 
ATOM   25723 C CA   . ARG B 2 1369 ? 188.047 212.693 268.774 1.00 140.97 ? 1337 ARG B CA   1 
ATOM   25724 C C    . ARG B 2 1369 ? 188.758 213.714 269.651 1.00 140.91 ? 1337 ARG B C    1 
ATOM   25725 O O    . ARG B 2 1369 ? 188.533 214.920 269.531 1.00 143.93 ? 1337 ARG B O    1 
ATOM   25726 C CB   . ARG B 2 1369 ? 188.811 212.510 267.461 1.00 143.28 ? 1337 ARG B CB   1 
ATOM   25727 C CG   . ARG B 2 1369 ? 190.246 212.019 267.612 1.00 140.82 ? 1337 ARG B CG   1 
ATOM   25728 C CD   . ARG B 2 1369 ? 191.112 212.496 266.458 1.00 139.91 ? 1337 ARG B CD   1 
ATOM   25729 N NE   . ARG B 2 1369 ? 191.252 213.948 266.450 1.00 142.58 ? 1337 ARG B NE   1 
ATOM   25730 C CZ   . ARG B 2 1369 ? 191.900 214.635 265.519 1.00 141.72 ? 1337 ARG B CZ   1 
ATOM   25731 N NH1  . ARG B 2 1369 ? 192.483 214.034 264.495 1.00 140.68 ? 1337 ARG B NH1  1 
ATOM   25732 N NH2  . ARG B 2 1369 ? 191.964 215.960 265.618 1.00 140.07 ? 1337 ARG B NH2  1 
ATOM   25733 H H    . ARG B 2 1369 ? 186.525 213.288 267.671 1.00 141.51 ? 1337 ARG B H    1 
ATOM   25734 H HA   . ARG B 2 1369 ? 188.024 211.843 269.242 1.00 141.02 ? 1337 ARG B HA   1 
ATOM   25735 H HB2  . ARG B 2 1369 ? 188.337 211.865 266.913 1.00 141.54 ? 1337 ARG B HB2  1 
ATOM   25736 H HB3  . ARG B 2 1369 ? 188.838 213.363 267.002 1.00 141.81 ? 1337 ARG B HB3  1 
ATOM   25737 H HG2  . ARG B 2 1369 ? 190.631 212.357 268.433 1.00 141.06 ? 1337 ARG B HG2  1 
ATOM   25738 H HG3  . ARG B 2 1369 ? 190.252 211.049 267.613 1.00 140.79 ? 1337 ARG B HG3  1 
ATOM   25739 H HD2  . ARG B 2 1369 ? 191.997 212.108 266.542 1.00 140.83 ? 1337 ARG B HD2  1 
ATOM   25740 H HD3  . ARG B 2 1369 ? 190.706 212.226 265.620 1.00 140.90 ? 1337 ARG B HD3  1 
ATOM   25741 H HE   . ARG B 2 1369 ? 190.912 214.386 267.107 1.00 141.41 ? 1337 ARG B HE   1 
ATOM   25742 H HH11 . ARG B 2 1369 ? 192.449 213.179 264.419 1.00 140.95 ? 1337 ARG B HH11 1 
ATOM   25743 H HH12 . ARG B 2 1369 ? 192.897 214.501 263.904 1.00 140.70 ? 1337 ARG B HH12 1 
ATOM   25744 H HH21 . ARG B 2 1369 ? 191.588 216.360 266.280 1.00 140.76 ? 1337 ARG B HH21 1 
ATOM   25745 H HH22 . ARG B 2 1369 ? 192.381 216.416 265.021 1.00 140.90 ? 1337 ARG B HH22 1 
ATOM   25746 N N    . GLU B 2 1370 ? 189.617 213.229 270.543 1.00 136.92 ? 1338 GLU B N    1 
ATOM   25747 C CA   . GLU B 2 1370 ? 190.424 214.138 271.343 1.00 136.38 ? 1338 GLU B CA   1 
ATOM   25748 C C    . GLU B 2 1370 ? 191.275 215.003 270.426 1.00 140.56 ? 1338 GLU B C    1 
ATOM   25749 O O    . GLU B 2 1370 ? 191.941 214.499 269.517 1.00 139.48 ? 1338 GLU B O    1 
ATOM   25750 C CB   . GLU B 2 1370 ? 191.307 213.357 272.312 1.00 136.65 ? 1338 GLU B CB   1 
ATOM   25751 C CG   . GLU B 2 1370 ? 192.096 214.239 273.260 1.00 139.60 ? 1338 GLU B CG   1 
ATOM   25752 C CD   . GLU B 2 1370 ? 192.662 213.470 274.435 1.00 141.95 ? 1338 GLU B CD   1 
ATOM   25753 O OE1  . GLU B 2 1370 ? 192.833 212.239 274.315 1.00 141.75 ? 1338 GLU B OE1  1 
ATOM   25754 O OE2  . GLU B 2 1370 ? 192.930 214.095 275.482 1.00 138.65 ? 1338 GLU B OE2  1 
ATOM   25755 H H    . GLU B 2 1370 ? 189.750 212.394 270.700 1.00 138.88 ? 1338 GLU B H    1 
ATOM   25756 H HA   . GLU B 2 1370 ? 189.843 214.718 271.856 1.00 138.55 ? 1338 GLU B HA   1 
ATOM   25757 H HB2  . GLU B 2 1370 ? 190.746 212.774 272.847 1.00 138.72 ? 1338 GLU B HB2  1 
ATOM   25758 H HB3  . GLU B 2 1370 ? 191.940 212.828 271.802 1.00 138.72 ? 1338 GLU B HB3  1 
ATOM   25759 H HG2  . GLU B 2 1370 ? 192.839 214.632 272.776 1.00 138.78 ? 1338 GLU B HG2  1 
ATOM   25760 H HG3  . GLU B 2 1370 ? 191.516 214.936 273.604 1.00 138.72 ? 1338 GLU B HG3  1 
ATOM   25761 N N    . GLY B 2 1371 ? 191.248 216.311 270.662 1.00 142.50 ? 1339 GLY B N    1 
ATOM   25762 C CA   . GLY B 2 1371 ? 191.874 217.249 269.759 1.00 139.52 ? 1339 GLY B CA   1 
ATOM   25763 C C    . GLY B 2 1371 ? 191.060 217.573 268.526 1.00 137.83 ? 1339 GLY B C    1 
ATOM   25764 O O    . GLY B 2 1371 ? 191.531 218.342 267.680 1.00 135.57 ? 1339 GLY B O    1 
ATOM   25765 H H    . GLY B 2 1371 ? 190.870 216.676 271.343 1.00 139.08 ? 1339 GLY B H    1 
ATOM   25766 H HA2  . GLY B 2 1371 ? 192.044 218.079 270.231 1.00 138.84 ? 1339 GLY B HA2  1 
ATOM   25767 H HA3  . GLY B 2 1371 ? 192.726 216.889 269.469 1.00 138.73 ? 1339 GLY B HA3  1 
ATOM   25768 N N    . GLY B 2 1372 ? 189.861 217.015 268.397 1.00 138.61 ? 1340 GLY B N    1 
ATOM   25769 C CA   . GLY B 2 1372 ? 189.015 217.286 267.256 1.00 136.34 ? 1340 GLY B CA   1 
ATOM   25770 C C    . GLY B 2 1372 ? 188.364 218.651 267.353 1.00 135.38 ? 1340 GLY B C    1 
ATOM   25771 O O    . GLY B 2 1372 ? 188.503 219.385 268.332 1.00 134.12 ? 1340 GLY B O    1 
ATOM   25772 H H    . GLY B 2 1372 ? 189.516 216.469 268.964 1.00 137.56 ? 1340 GLY B H    1 
ATOM   25773 H HA2  . GLY B 2 1372 ? 189.544 217.252 266.444 1.00 136.82 ? 1340 GLY B HA2  1 
ATOM   25774 H HA3  . GLY B 2 1372 ? 188.318 216.613 267.201 1.00 136.94 ? 1340 GLY B HA3  1 
ATOM   25775 N N    . PHE B 2 1373 ? 187.628 218.994 266.300 1.00 127.51 ? 1341 PHE B N    1 
ATOM   25776 C CA   . PHE B 2 1373 ? 187.043 220.316 266.154 1.00 128.70 ? 1341 PHE B CA   1 
ATOM   25777 C C    . PHE B 2 1373 ? 185.527 220.231 266.074 1.00 127.88 ? 1341 PHE B C    1 
ATOM   25778 O O    . PHE B 2 1373 ? 184.965 219.249 265.583 1.00 128.22 ? 1341 PHE B O    1 
ATOM   25779 C CB   . PHE B 2 1373 ? 187.582 221.018 264.907 1.00 126.63 ? 1341 PHE B CB   1 
ATOM   25780 C CG   . PHE B 2 1373 ? 188.960 221.572 265.082 1.00 123.59 ? 1341 PHE B CG   1 
ATOM   25781 C CD1  . PHE B 2 1373 ? 190.070 220.766 264.921 1.00 124.01 ? 1341 PHE B CD1  1 
ATOM   25782 C CD2  . PHE B 2 1373 ? 189.146 222.899 265.414 1.00 125.96 ? 1341 PHE B CD2  1 
ATOM   25783 C CE1  . PHE B 2 1373 ? 191.336 221.275 265.087 1.00 127.08 ? 1341 PHE B CE1  1 
ATOM   25784 C CE2  . PHE B 2 1373 ? 190.409 223.412 265.580 1.00 129.69 ? 1341 PHE B CE2  1 
ATOM   25785 C CZ   . PHE B 2 1373 ? 191.506 222.599 265.416 1.00 130.12 ? 1341 PHE B CZ   1 
ATOM   25786 H H    . PHE B 2 1373 ? 187.452 218.465 265.645 1.00 128.71 ? 1341 PHE B H    1 
ATOM   25787 H HA   . PHE B 2 1373 ? 187.273 220.856 266.925 1.00 128.65 ? 1341 PHE B HA   1 
ATOM   25788 H HB2  . PHE B 2 1373 ? 187.609 220.380 264.177 1.00 128.36 ? 1341 PHE B HB2  1 
ATOM   25789 H HB3  . PHE B 2 1373 ? 186.992 221.753 264.681 1.00 128.20 ? 1341 PHE B HB3  1 
ATOM   25790 H HD1  . PHE B 2 1373 ? 189.960 219.870 264.699 1.00 128.39 ? 1341 PHE B HD1  1 
ATOM   25791 H HD2  . PHE B 2 1373 ? 188.407 223.453 265.526 1.00 128.07 ? 1341 PHE B HD2  1 
ATOM   25792 H HE1  . PHE B 2 1373 ? 192.078 220.725 264.976 1.00 128.43 ? 1341 PHE B HE1  1 
ATOM   25793 H HE2  . PHE B 2 1373 ? 190.523 224.307 265.803 1.00 128.93 ? 1341 PHE B HE2  1 
ATOM   25794 H HZ   . PHE B 2 1373 ? 192.362 222.945 265.527 1.00 128.91 ? 1341 PHE B HZ   1 
ATOM   25795 N N    . LEU B 2 1374 ? 184.873 221.280 266.565 1.00 133.94 ? 1342 LEU B N    1 
ATOM   25796 C CA   . LEU B 2 1374 ? 183.425 221.416 266.517 1.00 131.29 ? 1342 LEU B CA   1 
ATOM   25797 C C    . LEU B 2 1374 ? 183.089 222.734 265.841 1.00 132.65 ? 1342 LEU B C    1 
ATOM   25798 O O    . LEU B 2 1374 ? 183.457 223.802 266.341 1.00 135.66 ? 1342 LEU B O    1 
ATOM   25799 C CB   . LEU B 2 1374 ? 182.822 221.370 267.921 1.00 131.99 ? 1342 LEU B CB   1 
ATOM   25800 C CG   . LEU B 2 1374 ? 181.315 221.614 268.002 1.00 130.37 ? 1342 LEU B CG   1 
ATOM   25801 C CD1  . LEU B 2 1374 ? 180.560 220.494 267.315 1.00 134.53 ? 1342 LEU B CD1  1 
ATOM   25802 C CD2  . LEU B 2 1374 ? 180.873 221.753 269.446 1.00 132.63 ? 1342 LEU B CD2  1 
ATOM   25803 H H    . LEU B 2 1374 ? 185.262 221.947 266.944 1.00 134.85 ? 1342 LEU B H    1 
ATOM   25804 H HA   . LEU B 2 1374 ? 183.045 220.693 265.993 1.00 133.86 ? 1342 LEU B HA   1 
ATOM   25805 H HB2  . LEU B 2 1374 ? 182.995 220.495 268.300 1.00 134.41 ? 1342 LEU B HB2  1 
ATOM   25806 H HB3  . LEU B 2 1374 ? 183.255 222.047 268.462 1.00 134.36 ? 1342 LEU B HB3  1 
ATOM   25807 H HG   . LEU B 2 1374 ? 181.099 222.443 267.548 1.00 133.86 ? 1342 LEU B HG   1 
ATOM   25808 H HD11 . LEU B 2 1374 ? 179.609 220.631 267.447 1.00 135.23 ? 1342 LEU B HD11 1 
ATOM   25809 H HD12 . LEU B 2 1374 ? 180.767 220.508 266.368 1.00 134.82 ? 1342 LEU B HD12 1 
ATOM   25810 H HD13 . LEU B 2 1374 ? 180.829 219.647 267.702 1.00 135.03 ? 1342 LEU B HD13 1 
ATOM   25811 H HD21 . LEU B 2 1374 ? 181.105 220.942 269.926 1.00 134.90 ? 1342 LEU B HD21 1 
ATOM   25812 H HD22 . LEU B 2 1374 ? 179.914 221.889 269.469 1.00 134.53 ? 1342 LEU B HD22 1 
ATOM   25813 H HD23 . LEU B 2 1374 ? 181.326 222.514 269.842 1.00 134.43 ? 1342 LEU B HD23 1 
ATOM   25814 N N    . LEU B 2 1375 ? 182.388 222.661 264.716 1.00 130.10 ? 1343 LEU B N    1 
ATOM   25815 C CA   . LEU B 2 1375 ? 181.935 223.841 263.996 1.00 130.45 ? 1343 LEU B CA   1 
ATOM   25816 C C    . LEU B 2 1375 ? 180.449 224.025 264.253 1.00 130.53 ? 1343 LEU B C    1 
ATOM   25817 O O    . LEU B 2 1375 ? 179.667 223.085 264.092 1.00 133.56 ? 1343 LEU B O    1 
ATOM   25818 C CB   . LEU B 2 1375 ? 182.206 223.707 262.498 1.00 131.55 ? 1343 LEU B CB   1 
ATOM   25819 C CG   . LEU B 2 1375 ? 181.792 224.894 261.629 1.00 131.78 ? 1343 LEU B CG   1 
ATOM   25820 C CD1  . LEU B 2 1375 ? 182.517 226.152 262.059 1.00 133.48 ? 1343 LEU B CD1  1 
ATOM   25821 C CD2  . LEU B 2 1375 ? 182.064 224.597 260.167 1.00 133.89 ? 1343 LEU B CD2  1 
ATOM   25822 H H    . LEU B 2 1375 ? 182.158 221.921 264.342 1.00 131.36 ? 1343 LEU B H    1 
ATOM   25823 H HA   . LEU B 2 1375 ? 182.406 224.623 264.326 1.00 131.28 ? 1343 LEU B HA   1 
ATOM   25824 H HB2  . LEU B 2 1375 ? 183.158 223.574 262.371 1.00 131.42 ? 1343 LEU B HB2  1 
ATOM   25825 H HB3  . LEU B 2 1375 ? 181.726 222.930 262.172 1.00 131.57 ? 1343 LEU B HB3  1 
ATOM   25826 H HG   . LEU B 2 1375 ? 180.839 225.046 261.731 1.00 131.41 ? 1343 LEU B HG   1 
ATOM   25827 H HD11 . LEU B 2 1375 ? 182.179 226.434 262.923 1.00 131.78 ? 1343 LEU B HD11 1 
ATOM   25828 H HD12 . LEU B 2 1375 ? 182.359 226.846 261.400 1.00 131.73 ? 1343 LEU B HD12 1 
ATOM   25829 H HD13 . LEU B 2 1375 ? 183.466 225.964 262.119 1.00 131.79 ? 1343 LEU B HD13 1 
ATOM   25830 H HD21 . LEU B 2 1375 ? 181.817 225.370 259.637 1.00 131.12 ? 1343 LEU B HD21 1 
ATOM   25831 H HD22 . LEU B 2 1375 ? 183.008 224.406 260.055 1.00 131.33 ? 1343 LEU B HD22 1 
ATOM   25832 H HD23 . LEU B 2 1375 ? 181.536 223.829 259.898 1.00 131.98 ? 1343 LEU B HD23 1 
ATOM   25833 N N    . LEU B 2 1376 ? 180.063 225.230 264.662 1.00 134.05 ? 1344 LEU B N    1 
ATOM   25834 C CA   . LEU B 2 1376 ? 178.699 225.501 265.093 1.00 133.28 ? 1344 LEU B CA   1 
ATOM   25835 C C    . LEU B 2 1376 ? 178.232 226.805 264.469 1.00 133.91 ? 1344 LEU B C    1 
ATOM   25836 O O    . LEU B 2 1376 ? 178.846 227.853 264.687 1.00 138.38 ? 1344 LEU B O    1 
ATOM   25837 C CB   . LEU B 2 1376 ? 178.624 225.569 266.620 1.00 134.00 ? 1344 LEU B CB   1 
ATOM   25838 C CG   . LEU B 2 1376 ? 177.241 225.550 267.264 1.00 139.99 ? 1344 LEU B CG   1 
ATOM   25839 C CD1  . LEU B 2 1376 ? 177.375 225.284 268.750 1.00 140.20 ? 1344 LEU B CD1  1 
ATOM   25840 C CD2  . LEU B 2 1376 ? 176.505 226.853 267.024 1.00 143.45 ? 1344 LEU B CD2  1 
ATOM   25841 H H    . LEU B 2 1376 ? 180.581 225.915 264.698 1.00 137.28 ? 1344 LEU B H    1 
ATOM   25842 H HA   . LEU B 2 1376 ? 178.113 224.790 264.789 1.00 137.03 ? 1344 LEU B HA   1 
ATOM   25843 H HB2  . LEU B 2 1376 ? 179.113 224.811 266.976 1.00 136.78 ? 1344 LEU B HB2  1 
ATOM   25844 H HB3  . LEU B 2 1376 ? 179.059 226.387 266.905 1.00 137.39 ? 1344 LEU B HB3  1 
ATOM   25845 H HG   . LEU B 2 1376 ? 176.720 224.831 266.874 1.00 138.11 ? 1344 LEU B HG   1 
ATOM   25846 H HD11 . LEU B 2 1376 ? 176.492 225.267 269.149 1.00 138.30 ? 1344 LEU B HD11 1 
ATOM   25847 H HD12 . LEU B 2 1376 ? 177.812 224.427 268.879 1.00 137.60 ? 1344 LEU B HD12 1 
ATOM   25848 H HD13 . LEU B 2 1376 ? 177.907 225.990 269.150 1.00 137.94 ? 1344 LEU B HD13 1 
ATOM   25849 H HD21 . LEU B 2 1376 ? 175.824 226.960 267.705 1.00 138.90 ? 1344 LEU B HD21 1 
ATOM   25850 H HD22 . LEU B 2 1376 ? 177.138 227.587 267.073 1.00 138.06 ? 1344 LEU B HD22 1 
ATOM   25851 H HD23 . LEU B 2 1376 ? 176.095 226.828 266.146 1.00 138.58 ? 1344 LEU B HD23 1 
ATOM   25852 N N    . HIS B 2 1377 ? 177.147 226.739 263.703 1.00 124.77 ? 1345 HIS B N    1 
ATOM   25853 C CA   . HIS B 2 1377 ? 176.517 227.913 263.116 1.00 125.62 ? 1345 HIS B CA   1 
ATOM   25854 C C    . HIS B 2 1377 ? 175.183 228.153 263.804 1.00 128.50 ? 1345 HIS B C    1 
ATOM   25855 O O    . HIS B 2 1377 ? 174.333 227.258 263.845 1.00 134.93 ? 1345 HIS B O    1 
ATOM   25856 C CB   . HIS B 2 1377 ? 176.302 227.737 261.615 1.00 124.74 ? 1345 HIS B CB   1 
ATOM   25857 C CG   . HIS B 2 1377 ? 175.444 228.800 261.005 1.00 127.39 ? 1345 HIS B CG   1 
ATOM   25858 N ND1  . HIS B 2 1377 ? 175.629 230.140 261.261 1.00 130.43 ? 1345 HIS B ND1  1 
ATOM   25859 C CD2  . HIS B 2 1377 ? 174.395 228.720 260.154 1.00 127.95 ? 1345 HIS B CD2  1 
ATOM   25860 C CE1  . HIS B 2 1377 ? 174.732 230.841 260.592 1.00 129.14 ? 1345 HIS B CE1  1 
ATOM   25861 N NE2  . HIS B 2 1377 ? 173.971 230.003 259.912 1.00 127.89 ? 1345 HIS B NE2  1 
ATOM   25862 H H    . HIS B 2 1377 ? 176.749 226.003 263.504 1.00 129.59 ? 1345 HIS B H    1 
ATOM   25863 H HA   . HIS B 2 1377 ? 177.080 228.691 263.256 1.00 129.33 ? 1345 HIS B HA   1 
ATOM   25864 H HB2  . HIS B 2 1377 ? 177.162 227.757 261.168 1.00 129.11 ? 1345 HIS B HB2  1 
ATOM   25865 H HB3  . HIS B 2 1377 ? 175.875 226.883 261.457 1.00 128.79 ? 1345 HIS B HB3  1 
ATOM   25866 H HD1  . HIS B 2 1377 ? 176.235 230.469 261.775 1.00 129.93 ? 1345 HIS B HD1  1 
ATOM   25867 H HD2  . HIS B 2 1377 ? 174.031 227.942 259.798 1.00 129.44 ? 1345 HIS B HD2  1 
ATOM   25868 H HE1  . HIS B 2 1377 ? 174.650 231.768 260.599 1.00 129.55 ? 1345 HIS B HE1  1 
ATOM   25869 H HE2  . HIS B 2 1377 ? 173.316 230.226 259.401 1.00 129.86 ? 1345 HIS B HE2  1 
ATOM   25870 N N    . THR B 2 1378 ? 174.998 229.358 264.332 1.00 140.85 ? 1346 THR B N    1 
ATOM   25871 C CA   . THR B 2 1378 ? 173.808 229.661 265.108 1.00 146.09 ? 1346 THR B CA   1 
ATOM   25872 C C    . THR B 2 1378 ? 173.512 231.149 265.024 1.00 148.28 ? 1346 THR B C    1 
ATOM   25873 O O    . THR B 2 1378 ? 174.376 231.959 264.680 1.00 149.31 ? 1346 THR B O    1 
ATOM   25874 C CB   . THR B 2 1378 ? 173.975 229.245 266.575 1.00 146.51 ? 1346 THR B CB   1 
ATOM   25875 O OG1  . THR B 2 1378 ? 172.760 229.498 267.290 1.00 147.17 ? 1346 THR B OG1  1 
ATOM   25876 C CG2  . THR B 2 1378 ? 175.112 230.019 267.226 1.00 143.19 ? 1346 THR B CG2  1 
ATOM   25877 H H    . THR B 2 1378 ? 175.547 230.015 264.254 1.00 144.16 ? 1346 THR B H    1 
ATOM   25878 H HA   . THR B 2 1378 ? 173.052 229.178 264.739 1.00 144.91 ? 1346 THR B HA   1 
ATOM   25879 H HB   . THR B 2 1378 ? 174.186 228.300 266.620 1.00 145.20 ? 1346 THR B HB   1 
ATOM   25880 H HG1  . THR B 2 1378 ? 172.656 230.324 267.400 1.00 145.38 ? 1346 THR B HG1  1 
ATOM   25881 H HG21 . THR B 2 1378 ? 175.909 229.968 266.675 1.00 144.34 ? 1346 THR B HG21 1 
ATOM   25882 H HG22 . THR B 2 1378 ? 174.864 230.950 267.337 1.00 144.70 ? 1346 THR B HG22 1 
ATOM   25883 H HG23 . THR B 2 1378 ? 175.310 229.643 268.098 1.00 144.75 ? 1346 THR B HG23 1 
ATOM   25884 N N    . LEU B 2 1379 ? 172.271 231.495 265.340 1.00 152.17 ? 1347 LEU B N    1 
ATOM   25885 C CA   . LEU B 2 1379 ? 171.864 232.880 265.490 1.00 146.03 ? 1347 LEU B CA   1 
ATOM   25886 C C    . LEU B 2 1379 ? 172.094 233.318 266.929 1.00 148.06 ? 1347 LEU B C    1 
ATOM   25887 O O    . LEU B 2 1379 ? 172.031 232.510 267.859 1.00 150.52 ? 1347 LEU B O    1 
ATOM   25888 C CB   . LEU B 2 1379 ? 170.394 233.048 265.112 1.00 145.50 ? 1347 LEU B CB   1 
ATOM   25889 C CG   . LEU B 2 1379 ? 169.874 234.479 265.011 1.00 151.53 ? 1347 LEU B CG   1 
ATOM   25890 C CD1  . LEU B 2 1379 ? 170.545 235.218 263.867 1.00 152.90 ? 1347 LEU B CD1  1 
ATOM   25891 C CD2  . LEU B 2 1379 ? 168.370 234.470 264.832 1.00 154.71 ? 1347 LEU B CD2  1 
ATOM   25892 H H    . LEU B 2 1379 ? 171.635 230.931 265.474 1.00 151.15 ? 1347 LEU B H    1 
ATOM   25893 H HA   . LEU B 2 1379 ? 172.400 233.440 264.907 1.00 150.16 ? 1347 LEU B HA   1 
ATOM   25894 H HB2  . LEU B 2 1379 ? 170.254 232.630 264.248 1.00 150.16 ? 1347 LEU B HB2  1 
ATOM   25895 H HB3  . LEU B 2 1379 ? 169.856 232.593 265.778 1.00 150.45 ? 1347 LEU B HB3  1 
ATOM   25896 H HG   . LEU B 2 1379 ? 170.077 234.950 265.834 1.00 151.32 ? 1347 LEU B HG   1 
ATOM   25897 H HD11 . LEU B 2 1379 ? 171.485 235.334 264.072 1.00 151.30 ? 1347 LEU B HD11 1 
ATOM   25898 H HD12 . LEU B 2 1379 ? 170.121 236.084 263.763 1.00 151.63 ? 1347 LEU B HD12 1 
ATOM   25899 H HD13 . LEU B 2 1379 ? 170.443 234.700 263.053 1.00 151.21 ? 1347 LEU B HD13 1 
ATOM   25900 H HD21 . LEU B 2 1379 ? 168.144 233.903 264.079 1.00 151.56 ? 1347 LEU B HD21 1 
ATOM   25901 H HD22 . LEU B 2 1379 ? 168.066 235.376 264.667 1.00 151.67 ? 1347 LEU B HD22 1 
ATOM   25902 H HD23 . LEU B 2 1379 ? 167.961 234.125 265.641 1.00 151.40 ? 1347 LEU B HD23 1 
ATOM   25903 N N    . LEU B 2 1380 ? 172.364 234.606 267.110 1.00 147.71 ? 1348 LEU B N    1 
ATOM   25904 C CA   . LEU B 2 1380 ? 172.718 235.153 268.413 1.00 151.79 ? 1348 LEU B CA   1 
ATOM   25905 C C    . LEU B 2 1380 ? 171.551 235.941 268.988 1.00 154.82 ? 1348 LEU B C    1 
ATOM   25906 O O    . LEU B 2 1380 ? 170.985 236.806 268.312 1.00 154.07 ? 1348 LEU B O    1 
ATOM   25907 C CB   . LEU B 2 1380 ? 173.954 236.049 268.315 1.00 152.10 ? 1348 LEU B CB   1 
ATOM   25908 C CG   . LEU B 2 1380 ? 175.276 235.332 268.038 1.00 154.00 ? 1348 LEU B CG   1 
ATOM   25909 C CD1  . LEU B 2 1380 ? 176.418 236.331 267.984 1.00 153.02 ? 1348 LEU B CD1  1 
ATOM   25910 C CD2  . LEU B 2 1380 ? 175.545 234.264 269.085 1.00 150.36 ? 1348 LEU B CD2  1 
ATOM   25911 H H    . LEU B 2 1380 ? 172.348 235.194 266.482 1.00 150.86 ? 1348 LEU B H    1 
ATOM   25912 H HA   . LEU B 2 1380 ? 172.914 234.425 269.023 1.00 151.50 ? 1348 LEU B HA   1 
ATOM   25913 H HB2  . LEU B 2 1380 ? 173.814 236.686 267.597 1.00 151.38 ? 1348 LEU B HB2  1 
ATOM   25914 H HB3  . LEU B 2 1380 ? 174.053 236.525 269.155 1.00 151.36 ? 1348 LEU B HB3  1 
ATOM   25915 H HG   . LEU B 2 1380 ? 175.220 234.896 267.174 1.00 152.07 ? 1348 LEU B HG   1 
ATOM   25916 H HD11 . LEU B 2 1380 ? 177.254 235.851 267.886 1.00 151.75 ? 1348 LEU B HD11 1 
ATOM   25917 H HD12 . LEU B 2 1380 ? 176.284 236.921 267.226 1.00 151.53 ? 1348 LEU B HD12 1 
ATOM   25918 H HD13 . LEU B 2 1380 ? 176.426 236.845 268.806 1.00 151.50 ? 1348 LEU B HD13 1 
ATOM   25919 H HD21 . LEU B 2 1380 ? 176.493 234.058 269.093 1.00 151.35 ? 1348 LEU B HD21 1 
ATOM   25920 H HD22 . LEU B 2 1380 ? 175.271 234.599 269.953 1.00 151.26 ? 1348 LEU B HD22 1 
ATOM   25921 H HD23 . LEU B 2 1380 ? 175.034 233.470 268.864 1.00 151.17 ? 1348 LEU B HD23 1 
ATOM   25922 N N    . ARG B 2 1381 ? 171.200 235.638 270.234 1.00 164.27 ? 1349 ARG B N    1 
ATOM   25923 C CA   . ARG B 2 1381 ? 170.189 236.405 270.940 1.00 162.30 ? 1349 ARG B CA   1 
ATOM   25924 C C    . ARG B 2 1381 ? 170.730 237.792 271.277 1.00 159.97 ? 1349 ARG B C    1 
ATOM   25925 O O    . ARG B 2 1381 ? 171.937 238.043 271.244 1.00 159.41 ? 1349 ARG B O    1 
ATOM   25926 C CB   . ARG B 2 1381 ? 169.763 235.681 272.218 1.00 161.77 ? 1349 ARG B CB   1 
ATOM   25927 C CG   . ARG B 2 1381 ? 168.383 236.072 272.726 1.00 160.79 ? 1349 ARG B CG   1 
ATOM   25928 C CD   . ARG B 2 1381 ? 168.041 235.358 274.025 1.00 160.61 ? 1349 ARG B CD   1 
ATOM   25929 N NE   . ARG B 2 1381 ? 168.009 233.908 273.872 1.00 163.64 ? 1349 ARG B NE   1 
ATOM   25930 C CZ   . ARG B 2 1381 ? 166.950 233.215 273.472 1.00 163.23 ? 1349 ARG B CZ   1 
ATOM   25931 N NH1  . ARG B 2 1381 ? 165.813 233.811 273.151 1.00 161.20 ? 1349 ARG B NH1  1 
ATOM   25932 N NH2  . ARG B 2 1381 ? 167.034 231.891 273.392 1.00 161.09 ? 1349 ARG B NH2  1 
ATOM   25933 H H    . ARG B 2 1381 ? 171.534 234.990 270.691 1.00 161.19 ? 1349 ARG B H    1 
ATOM   25934 H HA   . ARG B 2 1381 ? 169.409 236.510 270.373 1.00 161.05 ? 1349 ARG B HA   1 
ATOM   25935 H HB2  . ARG B 2 1381 ? 169.761 234.726 272.052 1.00 161.14 ? 1349 ARG B HB2  1 
ATOM   25936 H HB3  . ARG B 2 1381 ? 170.402 235.888 272.918 1.00 161.01 ? 1349 ARG B HB3  1 
ATOM   25937 H HG2  . ARG B 2 1381 ? 168.360 237.026 272.894 1.00 160.86 ? 1349 ARG B HG2  1 
ATOM   25938 H HG3  . ARG B 2 1381 ? 167.718 235.831 272.063 1.00 160.90 ? 1349 ARG B HG3  1 
ATOM   25939 H HD2  . ARG B 2 1381 ? 168.715 235.573 274.688 1.00 160.88 ? 1349 ARG B HD2  1 
ATOM   25940 H HD3  . ARG B 2 1381 ? 167.170 235.654 274.331 1.00 160.68 ? 1349 ARG B HD3  1 
ATOM   25941 H HE   . ARG B 2 1381 ? 168.696 233.465 274.137 1.00 161.27 ? 1349 ARG B HE   1 
ATOM   25942 H HH11 . ARG B 2 1381 ? 165.141 233.340 272.894 1.00 160.90 ? 1349 ARG B HH11 1 
ATOM   25943 H HH12 . ARG B 2 1381 ? 165.743 234.667 273.198 1.00 160.93 ? 1349 ARG B HH12 1 
ATOM   25944 H HH21 . ARG B 2 1381 ? 167.768 231.494 273.599 1.00 161.05 ? 1349 ARG B HH21 1 
ATOM   25945 H HH22 . ARG B 2 1381 ? 166.355 231.431 273.134 1.00 160.82 ? 1349 ARG B HH22 1 
ATOM   25946 N N    . GLY B 2 1382 ? 169.816 238.701 271.600 1.00 151.63 ? 1350 GLY B N    1 
ATOM   25947 C CA   . GLY B 2 1382 ? 170.216 240.059 271.903 1.00 151.47 ? 1350 GLY B CA   1 
ATOM   25948 C C    . GLY B 2 1382 ? 170.635 240.863 270.697 1.00 153.04 ? 1350 GLY B C    1 
ATOM   25949 O O    . GLY B 2 1382 ? 171.364 241.847 270.840 1.00 150.88 ? 1350 GLY B O    1 
ATOM   25950 H H    . GLY B 2 1382 ? 168.969 238.557 271.646 1.00 152.12 ? 1350 GLY B H    1 
ATOM   25951 H HA2  . GLY B 2 1382 ? 169.478 240.520 272.331 1.00 151.94 ? 1350 GLY B HA2  1 
ATOM   25952 H HA3  . GLY B 2 1382 ? 170.961 240.038 272.524 1.00 152.03 ? 1350 GLY B HA3  1 
ATOM   25953 N N    . HIS B 2 1383 ? 170.197 240.469 269.512 1.00 162.41 ? 1351 HIS B N    1 
ATOM   25954 C CA   . HIS B 2 1383 ? 170.481 241.155 268.263 1.00 163.57 ? 1351 HIS B CA   1 
ATOM   25955 C C    . HIS B 2 1383 ? 169.174 241.382 267.526 1.00 163.07 ? 1351 HIS B C    1 
ATOM   25956 O O    . HIS B 2 1383 ? 168.188 240.676 267.764 1.00 164.33 ? 1351 HIS B O    1 
ATOM   25957 C CB   . HIS B 2 1383 ? 171.447 240.341 267.391 1.00 164.09 ? 1351 HIS B CB   1 
ATOM   25958 C CG   . HIS B 2 1383 ? 172.887 240.527 267.754 1.00 164.28 ? 1351 HIS B CG   1 
ATOM   25959 N ND1  . HIS B 2 1383 ? 173.836 240.942 266.846 1.00 160.21 ? 1351 HIS B ND1  1 
ATOM   25960 C CD2  . HIS B 2 1383 ? 173.537 240.364 268.930 1.00 162.34 ? 1351 HIS B CD2  1 
ATOM   25961 C CE1  . HIS B 2 1383 ? 175.011 241.020 267.444 1.00 157.08 ? 1351 HIS B CE1  1 
ATOM   25962 N NE2  . HIS B 2 1383 ? 174.857 240.675 268.710 1.00 158.18 ? 1351 HIS B NE2  1 
ATOM   25963 H H    . HIS B 2 1383 ? 169.707 239.771 269.401 1.00 160.85 ? 1351 HIS B H    1 
ATOM   25964 H HA   . HIS B 2 1383 ? 170.885 242.016 268.451 1.00 161.06 ? 1351 HIS B HA   1 
ATOM   25965 H HB2  . HIS B 2 1383 ? 171.238 239.399 267.494 1.00 161.29 ? 1351 HIS B HB2  1 
ATOM   25966 H HB3  . HIS B 2 1383 ? 171.336 240.597 266.463 1.00 161.15 ? 1351 HIS B HB3  1 
ATOM   25967 H HD2  . HIS B 2 1383 ? 173.162 240.090 269.736 1.00 161.03 ? 1351 HIS B HD2  1 
ATOM   25968 H HE1  . HIS B 2 1383 ? 175.810 241.276 267.043 1.00 160.34 ? 1351 HIS B HE1  1 
ATOM   25969 H HE2  . HIS B 2 1383 ? 175.482 240.650 269.300 1.00 160.59 ? 1351 HIS B HE2  1 
ATOM   25970 N N    . PRO B 2 1384 ? 169.127 242.364 266.624 1.00 169.37 ? 1352 PRO B N    1 
ATOM   25971 C CA   . PRO B 2 1384 ? 167.848 242.677 265.967 1.00 168.95 ? 1352 PRO B CA   1 
ATOM   25972 C C    . PRO B 2 1384 ? 167.202 241.475 265.304 1.00 171.28 ? 1352 PRO B C    1 
ATOM   25973 O O    . PRO B 2 1384 ? 165.978 241.324 265.372 1.00 175.90 ? 1352 PRO B O    1 
ATOM   25974 C CB   . PRO B 2 1384 ? 168.236 243.756 264.945 1.00 168.20 ? 1352 PRO B CB   1 
ATOM   25975 C CG   . PRO B 2 1384 ? 169.713 243.624 264.772 1.00 168.63 ? 1352 PRO B CG   1 
ATOM   25976 C CD   . PRO B 2 1384 ? 170.227 243.191 266.103 1.00 168.46 ? 1352 PRO B CD   1 
ATOM   25977 H HA   . PRO B 2 1384 ? 167.228 243.056 266.609 1.00 168.81 ? 1352 PRO B HA   1 
ATOM   25978 H HB2  . PRO B 2 1384 ? 167.777 243.590 264.106 1.00 168.68 ? 1352 PRO B HB2  1 
ATOM   25979 H HB3  . PRO B 2 1384 ? 168.009 244.632 265.293 1.00 168.86 ? 1352 PRO B HB3  1 
ATOM   25980 H HG2  . PRO B 2 1384 ? 169.904 242.953 264.097 1.00 168.70 ? 1352 PRO B HG2  1 
ATOM   25981 H HG3  . PRO B 2 1384 ? 170.091 244.481 264.521 1.00 168.88 ? 1352 PRO B HG3  1 
ATOM   25982 H HD2  . PRO B 2 1384 ? 171.037 242.670 265.997 1.00 168.59 ? 1352 PRO B HD2  1 
ATOM   25983 H HD3  . PRO B 2 1384 ? 170.372 243.961 266.676 1.00 168.55 ? 1352 PRO B HD3  1 
ATOM   25984 N N    . LEU B 2 1385 ? 167.987 240.609 264.666 1.00 155.55 ? 1353 LEU B N    1 
ATOM   25985 C CA   . LEU B 2 1385 ? 167.416 239.410 264.067 1.00 153.48 ? 1353 LEU B CA   1 
ATOM   25986 C C    . LEU B 2 1385 ? 167.119 238.339 265.108 1.00 156.07 ? 1353 LEU B C    1 
ATOM   25987 O O    . LEU B 2 1385 ? 166.174 237.562 264.937 1.00 155.45 ? 1353 LEU B O    1 
ATOM   25988 C CB   . LEU B 2 1385 ? 168.361 238.857 263.000 1.00 149.41 ? 1353 LEU B CB   1 
ATOM   25989 C CG   . LEU B 2 1385 ? 167.837 237.669 262.192 1.00 148.35 ? 1353 LEU B CG   1 
ATOM   25990 C CD1  . LEU B 2 1385 ? 166.556 238.033 261.466 1.00 148.91 ? 1353 LEU B CD1  1 
ATOM   25991 C CD2  . LEU B 2 1385 ? 168.890 237.197 261.208 1.00 151.15 ? 1353 LEU B CD2  1 
ATOM   25992 H H    . LEU B 2 1385 ? 168.838 240.691 264.570 1.00 154.01 ? 1353 LEU B H    1 
ATOM   25993 H HA   . LEU B 2 1385 ? 166.580 239.647 263.636 1.00 153.74 ? 1353 LEU B HA   1 
ATOM   25994 H HB2  . LEU B 2 1385 ? 168.561 239.568 262.372 1.00 153.25 ? 1353 LEU B HB2  1 
ATOM   25995 H HB3  . LEU B 2 1385 ? 169.179 238.572 263.436 1.00 153.44 ? 1353 LEU B HB3  1 
ATOM   25996 H HG   . LEU B 2 1385 ? 167.642 236.935 262.795 1.00 153.09 ? 1353 LEU B HG   1 
ATOM   25997 H HD11 . LEU B 2 1385 ? 165.842 238.136 262.113 1.00 153.08 ? 1353 LEU B HD11 1 
ATOM   25998 H HD12 . LEU B 2 1385 ? 166.337 237.324 260.841 1.00 153.48 ? 1353 LEU B HD12 1 
ATOM   25999 H HD13 . LEU B 2 1385 ? 166.692 238.865 260.986 1.00 153.11 ? 1353 LEU B HD13 1 
ATOM   26000 H HD21 . LEU B 2 1385 ? 168.554 236.420 260.736 1.00 153.27 ? 1353 LEU B HD21 1 
ATOM   26001 H HD22 . LEU B 2 1385 ? 169.075 237.912 260.578 1.00 153.63 ? 1353 LEU B HD22 1 
ATOM   26002 H HD23 . LEU B 2 1385 ? 169.697 236.967 261.694 1.00 153.46 ? 1353 LEU B HD23 1 
ATOM   26003 N N    . GLY B 2 1386 ? 167.907 238.281 266.183 1.00 170.26 ? 1354 GLY B N    1 
ATOM   26004 C CA   . GLY B 2 1386 ? 167.720 237.222 267.162 1.00 169.00 ? 1354 GLY B CA   1 
ATOM   26005 C C    . GLY B 2 1386 ? 166.378 237.301 267.863 1.00 170.52 ? 1354 GLY B C    1 
ATOM   26006 O O    . GLY B 2 1386 ? 165.668 236.301 267.992 1.00 174.33 ? 1354 GLY B O    1 
ATOM   26007 H H    . GLY B 2 1386 ? 168.542 238.832 266.362 1.00 169.13 ? 1354 GLY B H    1 
ATOM   26008 H HA2  . GLY B 2 1386 ? 167.787 236.360 266.724 1.00 169.08 ? 1354 GLY B HA2  1 
ATOM   26009 H HA3  . GLY B 2 1386 ? 168.418 237.279 267.833 1.00 168.81 ? 1354 GLY B HA3  1 
ATOM   26010 N N    . ASP B 2 1387 ? 166.007 238.496 268.324 1.00 178.53 ? 1355 ASP B N    1 
ATOM   26011 C CA   . ASP B 2 1387 ? 164.735 238.645 269.020 1.00 178.87 ? 1355 ASP B CA   1 
ATOM   26012 C C    . ASP B 2 1387 ? 163.560 238.598 268.054 1.00 180.13 ? 1355 ASP B C    1 
ATOM   26013 O O    . ASP B 2 1387 ? 162.446 238.232 268.449 1.00 181.13 ? 1355 ASP B O    1 
ATOM   26014 C CB   . ASP B 2 1387 ? 164.721 239.952 269.811 1.00 179.23 ? 1355 ASP B CB   1 
ATOM   26015 C CG   . ASP B 2 1387 ? 164.972 241.160 268.939 1.00 180.24 ? 1355 ASP B CG   1 
ATOM   26016 O OD1  . ASP B 2 1387 ? 165.633 241.006 267.892 1.00 183.49 ? 1355 ASP B OD1  1 
ATOM   26017 O OD2  . ASP B 2 1387 ? 164.512 242.263 269.300 1.00 176.86 ? 1355 ASP B OD2  1 
ATOM   26018 H H    . ASP B 2 1387 ? 166.467 239.219 268.248 1.00 178.33 ? 1355 ASP B H    1 
ATOM   26019 H HA   . ASP B 2 1387 ? 164.633 237.914 269.650 1.00 178.66 ? 1355 ASP B HA   1 
ATOM   26020 H HB2  . ASP B 2 1387 ? 163.852 240.059 270.229 1.00 178.91 ? 1355 ASP B HB2  1 
ATOM   26021 H HB3  . ASP B 2 1387 ? 165.414 239.920 270.489 1.00 178.65 ? 1355 ASP B HB3  1 
ATOM   26022 N N    . ILE B 2 1388 ? 163.782 238.965 266.792 1.00 190.48 ? 1356 ILE B N    1 
ATOM   26023 C CA   . ILE B 2 1388 ? 162.703 238.924 265.810 1.00 191.05 ? 1356 ILE B CA   1 
ATOM   26024 C C    . ILE B 2 1388 ? 162.189 237.500 265.650 1.00 190.69 ? 1356 ILE B C    1 
ATOM   26025 O O    . ILE B 2 1388 ? 160.981 237.246 265.707 1.00 193.60 ? 1356 ILE B O    1 
ATOM   26026 C CB   . ILE B 2 1388 ? 163.182 239.507 264.469 1.00 191.34 ? 1356 ILE B CB   1 
ATOM   26027 C CG1  . ILE B 2 1388 ? 163.202 241.034 264.547 1.00 191.50 ? 1356 ILE B CG1  1 
ATOM   26028 C CG2  . ILE B 2 1388 ? 162.291 239.032 263.327 1.00 190.21 ? 1356 ILE B CG2  1 
ATOM   26029 C CD1  . ILE B 2 1388 ? 163.896 241.703 263.380 1.00 190.01 ? 1356 ILE B CD1  1 
ATOM   26030 H H    . ILE B 2 1388 ? 164.537 239.237 266.483 1.00 189.13 ? 1356 ILE B H    1 
ATOM   26031 H HA   . ILE B 2 1388 ? 161.968 239.472 266.127 1.00 189.90 ? 1356 ILE B HA   1 
ATOM   26032 H HB   . ILE B 2 1388 ? 164.085 239.195 264.304 1.00 189.26 ? 1356 ILE B HB   1 
ATOM   26033 H HG12 . ILE B 2 1388 ? 162.288 241.352 264.567 1.00 190.05 ? 1356 ILE B HG12 1 
ATOM   26034 H HG13 . ILE B 2 1388 ? 163.654 241.301 265.361 1.00 189.70 ? 1356 ILE B HG13 1 
ATOM   26035 H HG21 . ILE B 2 1388 ? 161.363 239.092 263.603 1.00 190.11 ? 1356 ILE B HG21 1 
ATOM   26036 H HG22 . ILE B 2 1388 ? 162.515 238.114 263.109 1.00 189.84 ? 1356 ILE B HG22 1 
ATOM   26037 H HG23 . ILE B 2 1388 ? 162.441 239.594 262.552 1.00 189.77 ? 1356 ILE B HG23 1 
ATOM   26038 H HD11 . ILE B 2 1388 ? 164.742 241.256 263.216 1.00 189.22 ? 1356 ILE B HD11 1 
ATOM   26039 H HD12 . ILE B 2 1388 ? 163.330 241.639 262.595 1.00 189.75 ? 1356 ILE B HD12 1 
ATOM   26040 H HD13 . ILE B 2 1388 ? 164.050 242.635 263.599 1.00 189.62 ? 1356 ILE B HD13 1 
ATOM   26041 N N    . VAL B 2 1389 ? 163.101 236.547 265.453 1.00 182.42 ? 1357 VAL B N    1 
ATOM   26042 C CA   . VAL B 2 1389 ? 162.684 235.156 265.315 1.00 182.53 ? 1357 VAL B CA   1 
ATOM   26043 C C    . VAL B 2 1389 ? 162.096 234.642 266.620 1.00 186.07 ? 1357 VAL B C    1 
ATOM   26044 O O    . VAL B 2 1389 ? 161.156 233.838 266.612 1.00 189.42 ? 1357 VAL B O    1 
ATOM   26045 C CB   . VAL B 2 1389 ? 163.864 234.287 264.837 1.00 179.92 ? 1357 VAL B CB   1 
ATOM   26046 C CG1  . VAL B 2 1389 ? 165.035 234.396 265.792 1.00 182.33 ? 1357 VAL B CG1  1 
ATOM   26047 C CG2  . VAL B 2 1389 ? 163.428 232.839 264.684 1.00 180.88 ? 1357 VAL B CG2  1 
ATOM   26048 H H    . VAL B 2 1389 ? 163.947 236.682 265.393 1.00 182.29 ? 1357 VAL B H    1 
ATOM   26049 H HA   . VAL B 2 1389 ? 161.989 235.106 264.640 1.00 182.65 ? 1357 VAL B HA   1 
ATOM   26050 H HB   . VAL B 2 1389 ? 164.156 234.605 263.969 1.00 182.07 ? 1357 VAL B HB   1 
ATOM   26051 H HG11 . VAL B 2 1389 ? 165.354 235.311 265.807 1.00 182.29 ? 1357 VAL B HG11 1 
ATOM   26052 H HG12 . VAL B 2 1389 ? 165.740 233.811 265.477 1.00 182.35 ? 1357 VAL B HG12 1 
ATOM   26053 H HG13 . VAL B 2 1389 ? 164.753 234.125 266.679 1.00 182.65 ? 1357 VAL B HG13 1 
ATOM   26054 H HG21 . VAL B 2 1389 ? 164.121 232.352 264.211 1.00 182.34 ? 1357 VAL B HG21 1 
ATOM   26055 H HG22 . VAL B 2 1389 ? 163.295 232.452 265.563 1.00 182.70 ? 1357 VAL B HG22 1 
ATOM   26056 H HG23 . VAL B 2 1389 ? 162.601 232.811 264.178 1.00 182.45 ? 1357 VAL B HG23 1 
ATOM   26057 N N    . ALA B 2 1390 ? 162.628 235.091 267.759 1.00 185.87 ? 1358 ALA B N    1 
ATOM   26058 C CA   . ALA B 2 1390 ? 162.061 234.684 269.040 1.00 184.08 ? 1358 ALA B CA   1 
ATOM   26059 C C    . ALA B 2 1390 ? 160.596 235.087 269.138 1.00 185.40 ? 1358 ALA B C    1 
ATOM   26060 O O    . ALA B 2 1390 ? 159.752 234.293 269.570 1.00 183.45 ? 1358 ALA B O    1 
ATOM   26061 C CB   . ALA B 2 1390 ? 162.865 235.295 270.187 1.00 182.31 ? 1358 ALA B CB   1 
ATOM   26062 H H    . ALA B 2 1390 ? 163.303 235.621 267.815 1.00 183.54 ? 1358 ALA B H    1 
ATOM   26063 H HA   . ALA B 2 1390 ? 162.114 233.718 269.117 1.00 183.24 ? 1358 ALA B HA   1 
ATOM   26064 H HB1  . ALA B 2 1390 ? 162.474 235.014 271.030 1.00 183.15 ? 1358 ALA B HB1  1 
ATOM   26065 H HB2  . ALA B 2 1390 ? 162.835 236.261 270.113 1.00 183.27 ? 1358 ALA B HB2  1 
ATOM   26066 H HB3  . ALA B 2 1390 ? 163.783 234.987 270.129 1.00 182.97 ? 1358 ALA B HB3  1 
ATOM   26067 N N    . PHE B 2 1391 ? 160.275 236.318 268.739 1.00 183.77 ? 1359 PHE B N    1 
ATOM   26068 C CA   . PHE B 2 1391 ? 158.874 236.704 268.607 1.00 180.54 ? 1359 PHE B CA   1 
ATOM   26069 C C    . PHE B 2 1391 ? 158.160 235.799 267.615 1.00 179.26 ? 1359 PHE B C    1 
ATOM   26070 O O    . PHE B 2 1391 ? 157.028 235.365 267.856 1.00 177.30 ? 1359 PHE B O    1 
ATOM   26071 C CB   . PHE B 2 1391 ? 158.757 238.162 268.151 1.00 179.95 ? 1359 PHE B CB   1 
ATOM   26072 C CG   . PHE B 2 1391 ? 158.902 239.184 269.255 1.00 180.72 ? 1359 PHE B CG   1 
ATOM   26073 C CD1  . PHE B 2 1391 ? 159.064 238.811 270.581 1.00 179.80 ? 1359 PHE B CD1  1 
ATOM   26074 C CD2  . PHE B 2 1391 ? 158.860 240.536 268.950 1.00 176.92 ? 1359 PHE B CD2  1 
ATOM   26075 C CE1  . PHE B 2 1391 ? 159.189 239.767 271.574 1.00 176.47 ? 1359 PHE B CE1  1 
ATOM   26076 C CE2  . PHE B 2 1391 ? 158.985 241.493 269.938 1.00 173.52 ? 1359 PHE B CE2  1 
ATOM   26077 C CZ   . PHE B 2 1391 ? 159.149 241.108 271.250 1.00 174.11 ? 1359 PHE B CZ   1 
ATOM   26078 H H    . PHE B 2 1391 ? 160.840 236.937 268.541 1.00 179.53 ? 1359 PHE B H    1 
ATOM   26079 H HA   . PHE B 2 1391 ? 158.426 236.592 269.459 1.00 178.57 ? 1359 PHE B HA   1 
ATOM   26080 H HB2  . PHE B 2 1391 ? 159.449 238.337 267.495 1.00 179.14 ? 1359 PHE B HB2  1 
ATOM   26081 H HB3  . PHE B 2 1391 ? 157.884 238.289 267.747 1.00 178.33 ? 1359 PHE B HB3  1 
ATOM   26082 H HD1  . PHE B 2 1391 ? 159.093 237.912 270.811 1.00 178.57 ? 1359 PHE B HD1  1 
ATOM   26083 H HD2  . PHE B 2 1391 ? 158.750 240.803 268.066 1.00 178.13 ? 1359 PHE B HD2  1 
ATOM   26084 H HE1  . PHE B 2 1391 ? 159.300 239.505 272.459 1.00 177.86 ? 1359 PHE B HE1  1 
ATOM   26085 H HE2  . PHE B 2 1391 ? 158.958 242.396 269.718 1.00 177.31 ? 1359 PHE B HE2  1 
ATOM   26086 H HZ   . PHE B 2 1391 ? 159.234 241.751 271.917 1.00 177.50 ? 1359 PHE B HZ   1 
ATOM   26087 N N    . LEU B 2 1392 ? 158.812 235.501 266.491 1.00 201.24 ? 1360 LEU B N    1 
ATOM   26088 C CA   . LEU B 2 1392 ? 158.168 234.759 265.417 1.00 200.02 ? 1360 LEU B CA   1 
ATOM   26089 C C    . LEU B 2 1392 ? 158.037 233.275 265.726 1.00 200.50 ? 1360 LEU B C    1 
ATOM   26090 O O    . LEU B 2 1392 ? 157.250 232.588 265.067 1.00 200.03 ? 1360 LEU B O    1 
ATOM   26091 C CB   . LEU B 2 1392 ? 158.957 234.951 264.123 1.00 201.70 ? 1360 LEU B CB   1 
ATOM   26092 C CG   . LEU B 2 1392 ? 158.244 234.610 262.816 1.00 202.19 ? 1360 LEU B CG   1 
ATOM   26093 C CD1  . LEU B 2 1392 ? 157.009 235.478 262.636 1.00 201.77 ? 1360 LEU B CD1  1 
ATOM   26094 C CD2  . LEU B 2 1392 ? 159.202 234.779 261.649 1.00 203.09 ? 1360 LEU B CD2  1 
ATOM   26095 H H    . LEU B 2 1392 ? 159.628 235.718 266.329 1.00 201.20 ? 1360 LEU B H    1 
ATOM   26096 H HA   . LEU B 2 1392 ? 157.276 235.114 265.285 1.00 201.52 ? 1360 LEU B HA   1 
ATOM   26097 H HB2  . LEU B 2 1392 ? 159.223 235.882 264.068 1.00 201.59 ? 1360 LEU B HB2  1 
ATOM   26098 H HB3  . LEU B 2 1392 ? 159.750 234.395 264.169 1.00 201.63 ? 1360 LEU B HB3  1 
ATOM   26099 H HG   . LEU B 2 1392 ? 157.960 233.683 262.841 1.00 202.02 ? 1360 LEU B HG   1 
ATOM   26100 H HD11 . LEU B 2 1392 ? 157.239 236.397 262.845 1.00 202.14 ? 1360 LEU B HD11 1 
ATOM   26101 H HD12 . LEU B 2 1392 ? 156.704 235.415 261.718 1.00 202.31 ? 1360 LEU B HD12 1 
ATOM   26102 H HD13 . LEU B 2 1392 ? 156.314 235.167 263.236 1.00 202.21 ? 1360 LEU B HD13 1 
ATOM   26103 H HD21 . LEU B 2 1392 ? 159.768 235.549 261.815 1.00 202.06 ? 1360 LEU B HD21 1 
ATOM   26104 H HD22 . LEU B 2 1392 ? 159.747 233.980 261.571 1.00 202.14 ? 1360 LEU B HD22 1 
ATOM   26105 H HD23 . LEU B 2 1392 ? 158.694 234.912 260.834 1.00 202.29 ? 1360 LEU B HD23 1 
ATOM   26106 N N    . THR B 2 1393 ? 158.782 232.764 266.704 1.00 190.31 ? 1361 THR B N    1 
ATOM   26107 C CA   . THR B 2 1393 ? 158.778 231.346 267.040 1.00 188.61 ? 1361 THR B CA   1 
ATOM   26108 C C    . THR B 2 1393 ? 158.196 231.163 268.433 1.00 188.70 ? 1361 THR B C    1 
ATOM   26109 O O    . THR B 2 1393 ? 158.679 231.768 269.396 1.00 186.76 ? 1361 THR B O    1 
ATOM   26110 C CB   . THR B 2 1393 ? 160.189 230.759 266.976 1.00 186.52 ? 1361 THR B CB   1 
ATOM   26111 O OG1  . THR B 2 1393 ? 161.061 231.511 267.829 1.00 188.29 ? 1361 THR B OG1  1 
ATOM   26112 C CG2  . THR B 2 1393 ? 160.718 230.792 265.553 1.00 185.33 ? 1361 THR B CG2  1 
ATOM   26113 H H    . THR B 2 1393 ? 159.310 233.231 267.197 1.00 189.01 ? 1361 THR B H    1 
ATOM   26114 H HA   . THR B 2 1393 ? 158.219 230.864 266.411 1.00 188.79 ? 1361 THR B HA   1 
ATOM   26115 H HB   . THR B 2 1393 ? 160.166 229.836 267.273 1.00 188.04 ? 1361 THR B HB   1 
ATOM   26116 H HG1  . THR B 2 1393 ? 161.836 231.189 267.802 1.00 188.48 ? 1361 THR B HG1  1 
ATOM   26117 H HG21 . THR B 2 1393 ? 161.610 230.413 265.523 1.00 187.97 ? 1361 THR B HG21 1 
ATOM   26118 H HG22 . THR B 2 1393 ? 160.137 230.277 264.972 1.00 188.07 ? 1361 THR B HG22 1 
ATOM   26119 H HG23 . THR B 2 1393 ? 160.753 231.707 265.234 1.00 188.34 ? 1361 THR B HG23 1 
ATOM   26120 N N    . SER B 2 1394 ? 157.161 230.331 268.534 1.00 192.22 ? 1362 SER B N    1 
ATOM   26121 C CA   . SER B 2 1394 ? 156.608 229.907 269.812 1.00 189.91 ? 1362 SER B CA   1 
ATOM   26122 C C    . SER B 2 1394 ? 156.954 228.459 270.129 1.00 192.62 ? 1362 SER B C    1 
ATOM   26123 O O    . SER B 2 1394 ? 156.414 227.896 271.087 1.00 191.90 ? 1362 SER B O    1 
ATOM   26124 C CB   . SER B 2 1394 ? 155.090 230.095 269.820 1.00 189.83 ? 1362 SER B CB   1 
ATOM   26125 O OG   . SER B 2 1394 ? 154.474 229.286 268.833 1.00 190.05 ? 1362 SER B OG   1 
ATOM   26126 H H    . SER B 2 1394 ? 156.754 229.992 267.856 1.00 193.21 ? 1362 SER B H    1 
ATOM   26127 H HA   . SER B 2 1394 ? 156.979 230.462 270.517 1.00 192.08 ? 1362 SER B HA   1 
ATOM   26128 H HB2  . SER B 2 1394 ? 154.746 229.844 270.692 1.00 192.71 ? 1362 SER B HB2  1 
ATOM   26129 H HB3  . SER B 2 1394 ? 154.886 231.025 269.639 1.00 193.11 ? 1362 SER B HB3  1 
ATOM   26130 H HG   . SER B 2 1394 ? 153.642 229.399 268.849 1.00 193.77 ? 1362 SER B HG   1 
ATOM   26131 N N    . THR B 2 1395 ? 157.841 227.844 269.349 1.00 201.05 ? 1363 THR B N    1 
ATOM   26132 C CA   . THR B 2 1395 ? 158.188 226.441 269.536 1.00 201.49 ? 1363 THR B CA   1 
ATOM   26133 C C    . THR B 2 1395 ? 159.098 226.268 270.744 1.00 201.47 ? 1363 THR B C    1 
ATOM   26134 O O    . THR B 2 1395 ? 160.326 226.338 270.625 1.00 199.78 ? 1363 THR B O    1 
ATOM   26135 C CB   . THR B 2 1395 ? 158.862 225.889 268.279 1.00 199.65 ? 1363 THR B CB   1 
ATOM   26136 O OG1  . THR B 2 1395 ? 159.965 226.729 267.917 1.00 201.05 ? 1363 THR B OG1  1 
ATOM   26137 C CG2  . THR B 2 1395 ? 157.872 225.829 267.127 1.00 197.50 ? 1363 THR B CG2  1 
ATOM   26138 H H    . THR B 2 1395 ? 158.260 228.221 268.699 1.00 199.40 ? 1363 THR B H    1 
ATOM   26139 H HA   . THR B 2 1395 ? 157.378 225.932 269.692 1.00 199.60 ? 1363 THR B HA   1 
ATOM   26140 H HB   . THR B 2 1395 ? 159.184 224.990 268.454 1.00 199.43 ? 1363 THR B HB   1 
ATOM   26141 H HG1  . THR B 2 1395 ? 160.141 226.637 267.101 1.00 199.69 ? 1363 THR B HG1  1 
ATOM   26142 H HG21 . THR B 2 1395 ? 157.115 225.273 267.370 1.00 199.10 ? 1363 THR B HG21 1 
ATOM   26143 H HG22 . THR B 2 1395 ? 158.299 225.454 266.341 1.00 199.26 ? 1363 THR B HG22 1 
ATOM   26144 H HG23 . THR B 2 1395 ? 157.553 226.721 266.918 1.00 199.22 ? 1363 THR B HG23 1 
ATOM   26145 N N    . GLU B 2 1396 ? 158.497 226.038 271.909 1.00 204.06 ? 1364 GLU B N    1 
ATOM   26146 C CA   . GLU B 2 1396 ? 159.282 225.851 273.127 1.00 203.36 ? 1364 GLU B CA   1 
ATOM   26147 C C    . GLU B 2 1396 ? 160.319 224.746 272.996 1.00 204.52 ? 1364 GLU B C    1 
ATOM   26148 O O    . GLU B 2 1396 ? 161.485 224.981 273.357 1.00 204.38 ? 1364 GLU B O    1 
ATOM   26149 C CB   . GLU B 2 1396 ? 158.336 225.581 274.300 1.00 203.96 ? 1364 GLU B CB   1 
ATOM   26150 C CG   . GLU B 2 1396 ? 157.379 226.726 274.591 1.00 202.33 ? 1364 GLU B CG   1 
ATOM   26151 C CD   . GLU B 2 1396 ? 156.382 226.389 275.680 1.00 201.72 ? 1364 GLU B CD   1 
ATOM   26152 O OE1  . GLU B 2 1396 ? 156.231 225.192 276.002 1.00 201.84 ? 1364 GLU B OE1  1 
ATOM   26153 O OE2  . GLU B 2 1396 ? 155.750 227.323 276.216 1.00 200.87 ? 1364 GLU B OE2  1 
ATOM   26154 H H    . GLU B 2 1396 ? 157.646 225.984 272.020 1.00 202.58 ? 1364 GLU B H    1 
ATOM   26155 H HA   . GLU B 2 1396 ? 159.756 226.676 273.317 1.00 202.39 ? 1364 GLU B HA   1 
ATOM   26156 H HB2  . GLU B 2 1396 ? 157.805 224.795 274.099 1.00 202.76 ? 1364 GLU B HB2  1 
ATOM   26157 H HB3  . GLU B 2 1396 ? 158.864 225.426 275.098 1.00 202.76 ? 1364 GLU B HB3  1 
ATOM   26158 H HG2  . GLU B 2 1396 ? 157.890 227.498 274.880 1.00 202.34 ? 1364 GLU B HG2  1 
ATOM   26159 H HG3  . GLU B 2 1396 ? 156.883 226.938 273.786 1.00 202.36 ? 1364 GLU B HG3  1 
ATOM   26160 N N    . PRO B 2 1397 ? 159.994 223.549 272.496 1.00 208.22 ? 1365 PRO B N    1 
ATOM   26161 C CA   . PRO B 2 1397 ? 161.018 222.493 272.436 1.00 207.70 ? 1365 PRO B CA   1 
ATOM   26162 C C    . PRO B 2 1397 ? 162.210 222.862 271.576 1.00 206.96 ? 1365 PRO B C    1 
ATOM   26163 O O    . PRO B 2 1397 ? 163.278 222.256 271.729 1.00 205.75 ? 1365 PRO B O    1 
ATOM   26164 C CB   . PRO B 2 1397 ? 160.258 221.290 271.860 1.00 206.54 ? 1365 PRO B CB   1 
ATOM   26165 C CG   . PRO B 2 1397 ? 159.073 221.868 271.180 1.00 205.03 ? 1365 PRO B CG   1 
ATOM   26166 C CD   . PRO B 2 1397 ? 158.700 223.081 271.968 1.00 205.59 ? 1365 PRO B CD   1 
ATOM   26167 H HA   . PRO B 2 1397 ? 161.327 222.276 273.329 1.00 205.75 ? 1365 PRO B HA   1 
ATOM   26168 H HB2  . PRO B 2 1397 ? 160.822 220.820 271.226 1.00 205.45 ? 1365 PRO B HB2  1 
ATOM   26169 H HB3  . PRO B 2 1397 ? 159.986 220.700 272.581 1.00 205.71 ? 1365 PRO B HB3  1 
ATOM   26170 H HG2  . PRO B 2 1397 ? 159.307 222.111 270.271 1.00 205.20 ? 1365 PRO B HG2  1 
ATOM   26171 H HG3  . PRO B 2 1397 ? 158.348 221.223 271.185 1.00 205.30 ? 1365 PRO B HG3  1 
ATOM   26172 H HD2  . PRO B 2 1397 ? 158.301 223.735 271.378 1.00 205.20 ? 1365 PRO B HD2  1 
ATOM   26173 H HD3  . PRO B 2 1397 ? 158.103 222.844 272.694 1.00 205.47 ? 1365 PRO B HD3  1 
ATOM   26174 N N    . GLN B 2 1398 ? 162.065 223.832 270.678 1.00 199.29 ? 1366 GLN B N    1 
ATOM   26175 C CA   . GLN B 2 1398 ? 163.187 224.321 269.892 1.00 197.60 ? 1366 GLN B CA   1 
ATOM   26176 C C    . GLN B 2 1398 ? 164.017 225.357 270.637 1.00 198.41 ? 1366 GLN B C    1 
ATOM   26177 O O    . GLN B 2 1398 ? 165.043 225.798 270.109 1.00 197.68 ? 1366 GLN B O    1 
ATOM   26178 C CB   . GLN B 2 1398 ? 162.681 224.914 268.575 1.00 197.34 ? 1366 GLN B CB   1 
ATOM   26179 C CG   . GLN B 2 1398 ? 161.856 223.943 267.746 1.00 197.75 ? 1366 GLN B CG   1 
ATOM   26180 C CD   . GLN B 2 1398 ? 161.380 224.545 266.439 1.00 198.29 ? 1366 GLN B CD   1 
ATOM   26181 O OE1  . GLN B 2 1398 ? 161.614 225.721 266.163 1.00 200.15 ? 1366 GLN B OE1  1 
ATOM   26182 N NE2  . GLN B 2 1398 ? 160.706 223.740 265.626 1.00 195.41 ? 1366 GLN B NE2  1 
ATOM   26183 H H    . GLN B 2 1398 ? 161.319 224.225 270.504 1.00 197.53 ? 1366 GLN B H    1 
ATOM   26184 H HA   . GLN B 2 1398 ? 163.768 223.574 269.678 1.00 196.81 ? 1366 GLN B HA   1 
ATOM   26185 H HB2  . GLN B 2 1398 ? 162.126 225.684 268.772 1.00 197.29 ? 1366 GLN B HB2  1 
ATOM   26186 H HB3  . GLN B 2 1398 ? 163.444 225.186 268.041 1.00 196.88 ? 1366 GLN B HB3  1 
ATOM   26187 H HG2  . GLN B 2 1398 ? 162.397 223.165 267.538 1.00 196.99 ? 1366 GLN B HG2  1 
ATOM   26188 H HG3  . GLN B 2 1398 ? 161.074 223.676 268.254 1.00 197.03 ? 1366 GLN B HG3  1 
ATOM   26189 H HE21 . GLN B 2 1398 ? 160.415 224.035 264.872 1.00 196.59 ? 1366 GLN B HE21 1 
ATOM   26190 H HE22 . GLN B 2 1398 ? 160.561 222.923 265.853 1.00 196.69 ? 1366 GLN B HE22 1 
ATOM   26191 N N    . TYR B 2 1399 ? 163.608 225.750 271.844 1.00 194.34 ? 1367 TYR B N    1 
ATOM   26192 C CA   . TYR B 2 1399 ? 164.328 226.763 272.613 1.00 191.68 ? 1367 TYR B CA   1 
ATOM   26193 C C    . TYR B 2 1399 ? 164.527 228.021 271.778 1.00 193.31 ? 1367 TYR B C    1 
ATOM   26194 O O    . TYR B 2 1399 ? 165.589 228.647 271.797 1.00 192.08 ? 1367 TYR B O    1 
ATOM   26195 C CB   . TYR B 2 1399 ? 165.671 226.225 273.107 1.00 189.14 ? 1367 TYR B CB   1 
ATOM   26196 C CG   . TYR B 2 1399 ? 165.550 225.172 274.180 1.00 190.76 ? 1367 TYR B CG   1 
ATOM   26197 C CD1  . TYR B 2 1399 ? 165.041 223.914 273.891 1.00 193.09 ? 1367 TYR B CD1  1 
ATOM   26198 C CD2  . TYR B 2 1399 ? 165.951 225.433 275.482 1.00 190.67 ? 1367 TYR B CD2  1 
ATOM   26199 C CE1  . TYR B 2 1399 ? 164.930 222.948 274.870 1.00 194.09 ? 1367 TYR B CE1  1 
ATOM   26200 C CE2  . TYR B 2 1399 ? 165.846 224.473 276.467 1.00 192.70 ? 1367 TYR B CE2  1 
ATOM   26201 C CZ   . TYR B 2 1399 ? 165.336 223.232 276.155 1.00 194.07 ? 1367 TYR B CZ   1 
ATOM   26202 O OH   . TYR B 2 1399 ? 165.228 222.271 277.134 1.00 192.78 ? 1367 TYR B OH   1 
ATOM   26203 H H    . TYR B 2 1399 ? 162.911 225.444 272.243 1.00 192.51 ? 1367 TYR B H    1 
ATOM   26204 H HA   . TYR B 2 1399 ? 163.799 227.002 273.390 1.00 191.63 ? 1367 TYR B HA   1 
ATOM   26205 H HB2  . TYR B 2 1399 ? 166.146 225.832 272.358 1.00 191.46 ? 1367 TYR B HB2  1 
ATOM   26206 H HB3  . TYR B 2 1399 ? 166.187 226.961 273.473 1.00 190.93 ? 1367 TYR B HB3  1 
ATOM   26207 H HD1  . TYR B 2 1399 ? 164.767 223.719 273.024 1.00 192.06 ? 1367 TYR B HD1  1 
ATOM   26208 H HD2  . TYR B 2 1399 ? 166.296 226.270 275.695 1.00 191.20 ? 1367 TYR B HD2  1 
ATOM   26209 H HE1  . TYR B 2 1399 ? 164.587 222.109 274.662 1.00 191.99 ? 1367 TYR B HE1  1 
ATOM   26210 H HE2  . TYR B 2 1399 ? 166.118 224.662 277.336 1.00 191.67 ? 1367 TYR B HE2  1 
ATOM   26211 H HH   . TYR B 2 1399 ? 164.896 221.570 276.812 1.00 191.82 ? 1367 TYR B HH   1 
ATOM   26212 N N    . GLY B 2 1400 ? 163.491 228.393 271.032 1.00 198.84 ? 1368 GLY B N    1 
ATOM   26213 C CA   . GLY B 2 1400 ? 163.636 229.439 270.044 1.00 198.72 ? 1368 GLY B CA   1 
ATOM   26214 C C    . GLY B 2 1400 ? 164.703 229.048 269.046 1.00 199.96 ? 1368 GLY B C    1 
ATOM   26215 O O    . GLY B 2 1400 ? 165.579 229.850 268.712 1.00 200.66 ? 1368 GLY B O    1 
ATOM   26216 H H    . GLY B 2 1400 ? 162.702 228.054 271.083 1.00 197.90 ? 1368 GLY B H    1 
ATOM   26217 H HA2  . GLY B 2 1400 ? 162.796 229.573 269.576 1.00 197.94 ? 1368 GLY B HA2  1 
ATOM   26218 H HA3  . GLY B 2 1400 ? 163.894 230.268 270.475 1.00 197.92 ? 1368 GLY B HA3  1 
ATOM   26219 N N    . GLN B 2 1401 ? 164.642 227.803 268.575 1.00 197.54 ? 1369 GLN B N    1 
ATOM   26220 C CA   . GLN B 2 1401 ? 165.669 227.220 267.717 1.00 197.40 ? 1369 GLN B CA   1 
ATOM   26221 C C    . GLN B 2 1401 ? 167.014 227.124 268.428 1.00 198.21 ? 1369 GLN B C    1 
ATOM   26222 O O    . GLN B 2 1401 ? 168.063 227.084 267.777 1.00 198.25 ? 1369 GLN B O    1 
ATOM   26223 C CB   . GLN B 2 1401 ? 165.821 228.013 266.414 1.00 195.56 ? 1369 GLN B CB   1 
ATOM   26224 C CG   . GLN B 2 1401 ? 164.542 228.134 265.606 1.00 195.18 ? 1369 GLN B CG   1 
ATOM   26225 C CD   . GLN B 2 1401 ? 164.058 226.799 265.080 1.00 197.01 ? 1369 GLN B CD   1 
ATOM   26226 O OE1  . GLN B 2 1401 ? 164.718 225.775 265.251 1.00 197.55 ? 1369 GLN B OE1  1 
ATOM   26227 N NE2  . GLN B 2 1401 ? 162.897 226.803 264.435 1.00 195.95 ? 1369 GLN B NE2  1 
ATOM   26228 H H    . GLN B 2 1401 ? 163.995 227.262 268.745 1.00 196.00 ? 1369 GLN B H    1 
ATOM   26229 H HA   . GLN B 2 1401 ? 165.400 226.318 267.485 1.00 195.70 ? 1369 GLN B HA   1 
ATOM   26230 H HB2  . GLN B 2 1401 ? 166.127 228.909 266.620 1.00 195.61 ? 1369 GLN B HB2  1 
ATOM   26231 H HB3  . GLN B 2 1401 ? 166.477 227.566 265.856 1.00 195.10 ? 1369 GLN B HB3  1 
ATOM   26232 H HG2  . GLN B 2 1401 ? 163.845 228.506 266.169 1.00 195.87 ? 1369 GLN B HG2  1 
ATOM   26233 H HG3  . GLN B 2 1401 ? 164.701 228.716 264.846 1.00 195.20 ? 1369 GLN B HG3  1 
ATOM   26234 H HE21 . GLN B 2 1401 ? 162.463 227.539 264.335 1.00 195.72 ? 1369 GLN B HE21 1 
ATOM   26235 H HE22 . GLN B 2 1401 ? 162.579 226.070 264.117 1.00 195.60 ? 1369 GLN B HE22 1 
ATOM   26236 N N    . GLY B 2 1402 ? 167.004 227.086 269.759 1.00 191.23 ? 1370 GLY B N    1 
ATOM   26237 C CA   . GLY B 2 1402 ? 168.233 227.049 270.523 1.00 188.39 ? 1370 GLY B CA   1 
ATOM   26238 C C    . GLY B 2 1402 ? 168.961 228.368 270.611 1.00 186.60 ? 1370 GLY B C    1 
ATOM   26239 O O    . GLY B 2 1402 ? 170.097 228.399 271.097 1.00 183.74 ? 1370 GLY B O    1 
ATOM   26240 H H    . GLY B 2 1402 ? 166.292 227.078 270.239 1.00 188.15 ? 1370 GLY B H    1 
ATOM   26241 H HA2  . GLY B 2 1402 ? 168.034 226.757 271.426 1.00 187.16 ? 1370 GLY B HA2  1 
ATOM   26242 H HA3  . GLY B 2 1402 ? 168.833 226.400 270.123 1.00 187.31 ? 1370 GLY B HA3  1 
ATOM   26243 N N    . ILE B 2 1403 ? 168.343 229.462 270.159 1.00 174.91 ? 1371 ILE B N    1 
ATOM   26244 C CA   . ILE B 2 1403 ? 169.012 230.753 270.174 1.00 172.79 ? 1371 ILE B CA   1 
ATOM   26245 C C    . ILE B 2 1403 ? 169.455 231.093 271.591 1.00 172.78 ? 1371 ILE B C    1 
ATOM   26246 O O    . ILE B 2 1403 ? 168.807 230.727 272.579 1.00 173.25 ? 1371 ILE B O    1 
ATOM   26247 C CB   . ILE B 2 1403 ? 168.086 231.842 269.608 1.00 172.46 ? 1371 ILE B CB   1 
ATOM   26248 C CG1  . ILE B 2 1403 ? 167.866 231.610 268.114 1.00 173.62 ? 1371 ILE B CG1  1 
ATOM   26249 C CG2  . ILE B 2 1403 ? 168.670 233.224 269.861 1.00 170.30 ? 1371 ILE B CG2  1 
ATOM   26250 C CD1  . ILE B 2 1403 ? 166.706 232.377 267.548 1.00 173.53 ? 1371 ILE B CD1  1 
ATOM   26251 H H    . ILE B 2 1403 ? 167.543 229.479 269.843 1.00 173.98 ? 1371 ILE B H    1 
ATOM   26252 H HA   . ILE B 2 1403 ? 169.802 230.708 269.613 1.00 172.59 ? 1371 ILE B HA   1 
ATOM   26253 H HB   . ILE B 2 1403 ? 167.229 231.782 270.059 1.00 172.86 ? 1371 ILE B HB   1 
ATOM   26254 H HG12 . ILE B 2 1403 ? 168.663 231.887 267.637 1.00 172.44 ? 1371 ILE B HG12 1 
ATOM   26255 H HG13 . ILE B 2 1403 ? 167.704 230.667 267.961 1.00 173.25 ? 1371 ILE B HG13 1 
ATOM   26256 H HG21 . ILE B 2 1403 ? 169.627 233.195 269.709 1.00 171.84 ? 1371 ILE B HG21 1 
ATOM   26257 H HG22 . ILE B 2 1403 ? 168.259 233.859 269.255 1.00 171.82 ? 1371 ILE B HG22 1 
ATOM   26258 H HG23 . ILE B 2 1403 ? 168.486 233.478 270.778 1.00 171.69 ? 1371 ILE B HG23 1 
ATOM   26259 H HD11 . ILE B 2 1403 ? 166.528 232.055 266.650 1.00 172.62 ? 1371 ILE B HD11 1 
ATOM   26260 H HD12 . ILE B 2 1403 ? 166.930 233.320 267.524 1.00 172.72 ? 1371 ILE B HD12 1 
ATOM   26261 H HD13 . ILE B 2 1403 ? 165.928 232.234 268.110 1.00 173.29 ? 1371 ILE B HD13 1 
ATOM   26262 N N    . LEU B 2 1404 ? 170.578 231.799 271.689 1.00 162.66 ? 1372 LEU B N    1 
ATOM   26263 C CA   . LEU B 2 1404 ? 171.151 232.130 272.983 1.00 161.08 ? 1372 LEU B CA   1 
ATOM   26264 C C    . LEU B 2 1404 ? 172.107 233.300 272.809 1.00 159.68 ? 1372 LEU B C    1 
ATOM   26265 O O    . LEU B 2 1404 ? 172.562 233.593 271.701 1.00 161.60 ? 1372 LEU B O    1 
ATOM   26266 C CB   . LEU B 2 1404 ? 171.875 230.923 273.586 1.00 158.96 ? 1372 LEU B CB   1 
ATOM   26267 C CG   . LEU B 2 1404 ? 172.151 230.972 275.085 1.00 159.73 ? 1372 LEU B CG   1 
ATOM   26268 C CD1  . LEU B 2 1404 ? 170.865 230.818 275.879 1.00 160.90 ? 1372 LEU B CD1  1 
ATOM   26269 C CD2  . LEU B 2 1404 ? 173.156 229.897 275.463 1.00 157.85 ? 1372 LEU B CD2  1 
ATOM   26270 H H    . LEU B 2 1404 ? 171.026 232.097 271.019 1.00 160.55 ? 1372 LEU B H    1 
ATOM   26271 H HA   . LEU B 2 1404 ? 170.444 232.400 273.589 1.00 160.21 ? 1372 LEU B HA   1 
ATOM   26272 H HB2  . LEU B 2 1404 ? 171.339 230.133 273.419 1.00 159.75 ? 1372 LEU B HB2  1 
ATOM   26273 H HB3  . LEU B 2 1404 ? 172.731 230.831 273.140 1.00 159.93 ? 1372 LEU B HB3  1 
ATOM   26274 H HG   . LEU B 2 1404 ? 172.530 231.834 275.305 1.00 160.03 ? 1372 LEU B HG   1 
ATOM   26275 H HD11 . LEU B 2 1404 ? 170.284 231.571 275.690 1.00 159.97 ? 1372 LEU B HD11 1 
ATOM   26276 H HD12 . LEU B 2 1404 ? 171.081 230.797 276.825 1.00 160.02 ? 1372 LEU B HD12 1 
ATOM   26277 H HD13 . LEU B 2 1404 ? 170.432 229.990 275.620 1.00 160.13 ? 1372 LEU B HD13 1 
ATOM   26278 H HD21 . LEU B 2 1404 ? 172.885 229.058 275.059 1.00 159.39 ? 1372 LEU B HD21 1 
ATOM   26279 H HD22 . LEU B 2 1404 ? 173.175 229.807 276.429 1.00 159.90 ? 1372 LEU B HD22 1 
ATOM   26280 H HD23 . LEU B 2 1404 ? 174.031 230.154 275.135 1.00 159.62 ? 1372 LEU B HD23 1 
ATOM   26281 N N    . SER B 2 1405 ? 172.401 233.969 273.920 1.00 151.94 ? 1373 SER B N    1 
ATOM   26282 C CA   . SER B 2 1405 ? 173.393 235.034 273.899 1.00 154.45 ? 1373 SER B CA   1 
ATOM   26283 C C    . SER B 2 1405 ? 174.776 234.453 273.634 1.00 156.37 ? 1373 SER B C    1 
ATOM   26284 O O    . SER B 2 1405 ? 175.114 233.367 274.112 1.00 156.39 ? 1373 SER B O    1 
ATOM   26285 C CB   . SER B 2 1405 ? 173.386 235.795 275.225 1.00 153.27 ? 1373 SER B CB   1 
ATOM   26286 O OG   . SER B 2 1405 ? 174.386 236.799 275.239 1.00 150.00 ? 1373 SER B OG   1 
ATOM   26287 H H    . SER B 2 1405 ? 172.043 233.828 274.689 1.00 153.65 ? 1373 SER B H    1 
ATOM   26288 H HA   . SER B 2 1405 ? 173.181 235.658 273.188 1.00 153.85 ? 1373 SER B HA   1 
ATOM   26289 H HB2  . SER B 2 1405 ? 172.519 236.212 275.345 1.00 153.71 ? 1373 SER B HB2  1 
ATOM   26290 H HB3  . SER B 2 1405 ? 173.556 235.171 275.948 1.00 153.68 ? 1373 SER B HB3  1 
ATOM   26291 H HG   . SER B 2 1405 ? 175.149 236.447 275.215 1.00 153.25 ? 1373 SER B HG   1 
ATOM   26292 N N    . GLN B 2 1406 ? 175.583 235.188 272.868 1.00 152.14 ? 1374 GLN B N    1 
ATOM   26293 C CA   . GLN B 2 1406 ? 176.910 234.692 272.520 1.00 151.76 ? 1374 GLN B CA   1 
ATOM   26294 C C    . GLN B 2 1406 ? 177.773 234.518 273.764 1.00 154.60 ? 1374 GLN B C    1 
ATOM   26295 O O    . GLN B 2 1406 ? 178.561 233.568 273.858 1.00 156.55 ? 1374 GLN B O    1 
ATOM   26296 C CB   . GLN B 2 1406 ? 177.573 235.637 271.518 1.00 150.21 ? 1374 GLN B CB   1 
ATOM   26297 C CG   . GLN B 2 1406 ? 178.055 236.949 272.106 1.00 149.48 ? 1374 GLN B CG   1 
ATOM   26298 C CD   . GLN B 2 1406 ? 179.497 236.884 272.560 1.00 149.10 ? 1374 GLN B CD   1 
ATOM   26299 O OE1  . GLN B 2 1406 ? 180.335 236.257 271.913 1.00 145.11 ? 1374 GLN B OE1  1 
ATOM   26300 N NE2  . GLN B 2 1406 ? 179.794 237.530 273.680 1.00 149.65 ? 1374 GLN B NE2  1 
ATOM   26301 H H    . GLN B 2 1406 ? 175.390 235.961 272.545 1.00 150.75 ? 1374 GLN B H    1 
ATOM   26302 H HA   . GLN B 2 1406 ? 176.820 233.824 272.096 1.00 150.72 ? 1374 GLN B HA   1 
ATOM   26303 H HB2  . GLN B 2 1406 ? 178.337 235.187 271.126 1.00 150.59 ? 1374 GLN B HB2  1 
ATOM   26304 H HB3  . GLN B 2 1406 ? 176.931 235.852 270.825 1.00 150.26 ? 1374 GLN B HB3  1 
ATOM   26305 H HG2  . GLN B 2 1406 ? 177.985 237.641 271.430 1.00 150.10 ? 1374 GLN B HG2  1 
ATOM   26306 H HG3  . GLN B 2 1406 ? 177.505 237.177 272.870 1.00 150.57 ? 1374 GLN B HG3  1 
ATOM   26307 H HE21 . GLN B 2 1406 ? 179.181 237.957 274.106 1.00 150.37 ? 1374 GLN B HE21 1 
ATOM   26308 H HE22 . GLN B 2 1406 ? 180.601 237.522 273.979 1.00 150.35 ? 1374 GLN B HE22 1 
ATOM   26309 N N    . ASP B 2 1407 ? 177.638 235.424 274.734 1.00 158.17 ? 1375 ASP B N    1 
ATOM   26310 C CA   . ASP B 2 1407 ? 178.343 235.248 275.998 1.00 158.04 ? 1375 ASP B CA   1 
ATOM   26311 C C    . ASP B 2 1407 ? 177.921 233.950 276.671 1.00 156.17 ? 1375 ASP B C    1 
ATOM   26312 O O    . ASP B 2 1407 ? 178.753 233.230 277.237 1.00 154.30 ? 1375 ASP B O    1 
ATOM   26313 C CB   . ASP B 2 1407 ? 178.079 236.441 276.913 1.00 154.99 ? 1375 ASP B CB   1 
ATOM   26314 C CG   . ASP B 2 1407 ? 178.887 236.384 278.190 1.00 156.50 ? 1375 ASP B CG   1 
ATOM   26315 O OD1  . ASP B 2 1407 ? 179.685 235.437 278.350 1.00 158.22 ? 1375 ASP B OD1  1 
ATOM   26316 O OD2  . ASP B 2 1407 ? 178.725 237.288 279.036 1.00 154.36 ? 1375 ASP B OD2  1 
ATOM   26317 H H    . ASP B 2 1407 ? 177.155 236.133 274.686 1.00 155.51 ? 1375 ASP B H    1 
ATOM   26318 H HA   . ASP B 2 1407 ? 179.297 235.203 275.827 1.00 155.96 ? 1375 ASP B HA   1 
ATOM   26319 H HB2  . ASP B 2 1407 ? 178.314 237.257 276.445 1.00 155.34 ? 1375 ASP B HB2  1 
ATOM   26320 H HB3  . ASP B 2 1407 ? 177.139 236.454 277.152 1.00 155.19 ? 1375 ASP B HB3  1 
ATOM   26321 N N    . ALA B 2 1408 ? 176.627 233.636 276.620 1.00 153.90 ? 1376 ALA B N    1 
ATOM   26322 C CA   . ALA B 2 1408 ? 176.163 232.357 277.139 1.00 156.13 ? 1376 ALA B CA   1 
ATOM   26323 C C    . ALA B 2 1408 ? 176.768 231.200 276.356 1.00 160.39 ? 1376 ALA B C    1 
ATOM   26324 O O    . ALA B 2 1408 ? 177.075 230.149 276.928 1.00 163.83 ? 1376 ALA B O    1 
ATOM   26325 C CB   . ALA B 2 1408 ? 174.639 232.298 277.097 1.00 156.98 ? 1376 ALA B CB   1 
ATOM   26326 H H    . ALA B 2 1408 ? 176.009 234.138 276.295 1.00 156.63 ? 1376 ALA B H    1 
ATOM   26327 H HA   . ALA B 2 1408 ? 176.442 232.271 278.064 1.00 157.10 ? 1376 ALA B HA   1 
ATOM   26328 H HB1  . ALA B 2 1408 ? 174.354 232.406 276.179 1.00 157.31 ? 1376 ALA B HB1  1 
ATOM   26329 H HB2  . ALA B 2 1408 ? 174.347 231.440 277.440 1.00 157.65 ? 1376 ALA B HB2  1 
ATOM   26330 H HB3  . ALA B 2 1408 ? 174.280 233.015 277.643 1.00 157.15 ? 1376 ALA B HB3  1 
ATOM   26331 N N    . TRP B 2 1409 ? 176.945 231.370 275.043 1.00 155.40 ? 1377 TRP B N    1 
ATOM   26332 C CA   . TRP B 2 1409 ? 177.606 230.333 274.258 1.00 154.82 ? 1377 TRP B CA   1 
ATOM   26333 C C    . TRP B 2 1409 ? 179.024 230.094 274.755 1.00 157.53 ? 1377 TRP B C    1 
ATOM   26334 O O    . TRP B 2 1409 ? 179.460 228.944 274.892 1.00 158.37 ? 1377 TRP B O    1 
ATOM   26335 C CB   . TRP B 2 1409 ? 177.625 230.718 272.780 1.00 152.16 ? 1377 TRP B CB   1 
ATOM   26336 C CG   . TRP B 2 1409 ? 176.358 230.416 272.057 1.00 151.81 ? 1377 TRP B CG   1 
ATOM   26337 C CD1  . TRP B 2 1409 ? 175.455 231.314 271.576 1.00 154.90 ? 1377 TRP B CD1  1 
ATOM   26338 C CD2  . TRP B 2 1409 ? 175.851 229.120 271.724 1.00 152.30 ? 1377 TRP B CD2  1 
ATOM   26339 N NE1  . TRP B 2 1409 ? 174.416 230.659 270.963 1.00 155.31 ? 1377 TRP B NE1  1 
ATOM   26340 C CE2  . TRP B 2 1409 ? 174.635 229.310 271.041 1.00 153.08 ? 1377 TRP B CE2  1 
ATOM   26341 C CE3  . TRP B 2 1409 ? 176.308 227.817 271.936 1.00 151.99 ? 1377 TRP B CE3  1 
ATOM   26342 C CZ2  . TRP B 2 1409 ? 173.871 228.248 270.571 1.00 152.62 ? 1377 TRP B CZ2  1 
ATOM   26343 C CZ3  . TRP B 2 1409 ? 175.547 226.764 271.469 1.00 152.00 ? 1377 TRP B CZ3  1 
ATOM   26344 C CH2  . TRP B 2 1409 ? 174.342 226.986 270.794 1.00 151.14 ? 1377 TRP B CH2  1 
ATOM   26345 H H    . TRP B 2 1409 ? 176.699 232.061 274.595 1.00 153.83 ? 1377 TRP B H    1 
ATOM   26346 H HA   . TRP B 2 1409 ? 177.112 229.503 274.348 1.00 153.96 ? 1377 TRP B HA   1 
ATOM   26347 H HB2  . TRP B 2 1409 ? 177.783 231.671 272.705 1.00 153.80 ? 1377 TRP B HB2  1 
ATOM   26348 H HB3  . TRP B 2 1409 ? 178.340 230.232 272.340 1.00 153.89 ? 1377 TRP B HB3  1 
ATOM   26349 H HD1  . TRP B 2 1409 ? 175.530 232.238 271.650 1.00 154.10 ? 1377 TRP B HD1  1 
ATOM   26350 H HE1  . TRP B 2 1409 ? 173.737 231.036 270.593 1.00 154.07 ? 1377 TRP B HE1  1 
ATOM   26351 H HE3  . TRP B 2 1409 ? 177.108 227.662 272.384 1.00 153.47 ? 1377 TRP B HE3  1 
ATOM   26352 H HZ2  . TRP B 2 1409 ? 173.069 228.392 270.123 1.00 153.97 ? 1377 TRP B HZ2  1 
ATOM   26353 H HZ3  . TRP B 2 1409 ? 175.842 225.893 271.605 1.00 153.52 ? 1377 TRP B HZ3  1 
ATOM   26354 H HH2  . TRP B 2 1409 ? 173.851 226.257 270.491 1.00 153.20 ? 1377 TRP B HH2  1 
ATOM   26355 N N    . GLU B 2 1410 ? 179.764 231.170 275.024 1.00 166.57 ? 1378 GLU B N    1 
ATOM   26356 C CA   . GLU B 2 1410 ? 181.118 231.017 275.546 1.00 167.27 ? 1378 GLU B CA   1 
ATOM   26357 C C    . GLU B 2 1410 ? 181.101 230.340 276.910 1.00 168.19 ? 1378 GLU B C    1 
ATOM   26358 O O    . GLU B 2 1410 ? 181.949 229.485 277.203 1.00 167.88 ? 1378 GLU B O    1 
ATOM   26359 C CB   . GLU B 2 1410 ? 181.802 232.382 275.626 1.00 166.60 ? 1378 GLU B CB   1 
ATOM   26360 C CG   . GLU B 2 1410 ? 183.278 232.325 276.002 1.00 169.14 ? 1378 GLU B CG   1 
ATOM   26361 C CD   . GLU B 2 1410 ? 183.507 232.075 277.482 1.00 169.96 ? 1378 GLU B CD   1 
ATOM   26362 O OE1  . GLU B 2 1410 ? 182.596 232.363 278.286 1.00 170.17 ? 1378 GLU B OE1  1 
ATOM   26363 O OE2  . GLU B 2 1410 ? 184.598 231.585 277.839 1.00 167.24 ? 1378 GLU B OE2  1 
ATOM   26364 H H    . GLU B 2 1410 ? 179.509 231.985 274.917 1.00 165.77 ? 1378 GLU B H    1 
ATOM   26365 H HA   . GLU B 2 1410 ? 181.630 230.459 274.939 1.00 166.57 ? 1378 GLU B HA   1 
ATOM   26366 H HB2  . GLU B 2 1410 ? 181.738 232.811 274.759 1.00 166.07 ? 1378 GLU B HB2  1 
ATOM   26367 H HB3  . GLU B 2 1410 ? 181.346 232.920 276.291 1.00 166.00 ? 1378 GLU B HB3  1 
ATOM   26368 H HG2  . GLU B 2 1410 ? 183.702 231.606 275.509 1.00 166.83 ? 1378 GLU B HG2  1 
ATOM   26369 H HG3  . GLU B 2 1410 ? 183.694 233.172 275.775 1.00 166.65 ? 1378 GLU B HG3  1 
ATOM   26370 N N    . SER B 2 1411 ? 180.152 230.722 277.765 1.00 164.89 ? 1379 SER B N    1 
ATOM   26371 C CA   . SER B 2 1411 ? 180.051 230.087 279.074 1.00 163.71 ? 1379 SER B CA   1 
ATOM   26372 C C    . SER B 2 1411 ? 179.806 228.592 278.932 1.00 165.03 ? 1379 SER B C    1 
ATOM   26373 O O    . SER B 2 1411 ? 180.435 227.783 279.622 1.00 167.42 ? 1379 SER B O    1 
ATOM   26374 C CB   . SER B 2 1411 ? 178.934 230.735 279.889 1.00 162.08 ? 1379 SER B CB   1 
ATOM   26375 O OG   . SER B 2 1411 ? 177.664 230.393 279.365 1.00 163.14 ? 1379 SER B OG   1 
ATOM   26376 H H    . SER B 2 1411 ? 179.566 231.333 277.614 1.00 163.11 ? 1379 SER B H    1 
ATOM   26377 H HA   . SER B 2 1411 ? 180.885 230.214 279.552 1.00 163.13 ? 1379 SER B HA   1 
ATOM   26378 H HB2  . SER B 2 1411 ? 178.991 230.421 280.805 1.00 162.85 ? 1379 SER B HB2  1 
ATOM   26379 H HB3  . SER B 2 1411 ? 179.039 231.698 279.861 1.00 162.75 ? 1379 SER B HB3  1 
ATOM   26380 H HG   . SER B 2 1411 ? 177.661 230.502 278.534 1.00 163.23 ? 1379 SER B HG   1 
ATOM   26381 N N    . LEU B 2 1412 ? 178.900 228.207 278.033 1.00 157.37 ? 1380 LEU B N    1 
ATOM   26382 C CA   . LEU B 2 1412 ? 178.648 226.789 277.803 1.00 155.11 ? 1380 LEU B CA   1 
ATOM   26383 C C    . LEU B 2 1412 ? 179.898 226.085 277.297 1.00 157.42 ? 1380 LEU B C    1 
ATOM   26384 O O    . LEU B 2 1412 ? 180.231 224.988 277.760 1.00 156.52 ? 1380 LEU B O    1 
ATOM   26385 C CB   . LEU B 2 1412 ? 177.499 226.613 276.813 1.00 153.11 ? 1380 LEU B CB   1 
ATOM   26386 C CG   . LEU B 2 1412 ? 176.110 226.467 277.435 1.00 155.24 ? 1380 LEU B CG   1 
ATOM   26387 C CD1  . LEU B 2 1412 ? 175.750 227.674 278.287 1.00 153.87 ? 1380 LEU B CD1  1 
ATOM   26388 C CD2  . LEU B 2 1412 ? 175.074 226.253 276.347 1.00 155.61 ? 1380 LEU B CD2  1 
ATOM   26389 H H    . LEU B 2 1412 ? 178.426 228.739 277.551 1.00 156.25 ? 1380 LEU B H    1 
ATOM   26390 H HA   . LEU B 2 1412 ? 178.388 226.375 278.641 1.00 155.82 ? 1380 LEU B HA   1 
ATOM   26391 H HB2  . LEU B 2 1412 ? 177.476 227.385 276.226 1.00 155.53 ? 1380 LEU B HB2  1 
ATOM   26392 H HB3  . LEU B 2 1412 ? 177.667 225.814 276.289 1.00 155.07 ? 1380 LEU B HB3  1 
ATOM   26393 H HG   . LEU B 2 1412 ? 176.105 225.686 278.009 1.00 155.45 ? 1380 LEU B HG   1 
ATOM   26394 H HD11 . LEU B 2 1412 ? 174.923 227.487 278.758 1.00 154.97 ? 1380 LEU B HD11 1 
ATOM   26395 H HD12 . LEU B 2 1412 ? 176.461 227.841 278.925 1.00 155.28 ? 1380 LEU B HD12 1 
ATOM   26396 H HD13 . LEU B 2 1412 ? 175.632 228.443 277.710 1.00 155.83 ? 1380 LEU B HD13 1 
ATOM   26397 H HD21 . LEU B 2 1412 ? 175.124 226.986 275.714 1.00 155.93 ? 1380 LEU B HD21 1 
ATOM   26398 H HD22 . LEU B 2 1412 ? 174.193 226.224 276.751 1.00 155.41 ? 1380 LEU B HD22 1 
ATOM   26399 H HD23 . LEU B 2 1412 ? 175.259 225.414 275.896 1.00 155.42 ? 1380 LEU B HD23 1 
ATOM   26400 N N    . PHE B 2 1413 ? 180.605 226.698 276.346 1.00 160.22 ? 1381 PHE B N    1 
ATOM   26401 C CA   . PHE B 2 1413 ? 181.849 226.107 275.863 1.00 159.56 ? 1381 PHE B CA   1 
ATOM   26402 C C    . PHE B 2 1413 ? 182.794 225.834 277.021 1.00 158.69 ? 1381 PHE B C    1 
ATOM   26403 O O    . PHE B 2 1413 ? 183.374 224.747 277.125 1.00 158.43 ? 1381 PHE B O    1 
ATOM   26404 C CB   . PHE B 2 1413 ? 182.518 227.028 274.842 1.00 157.27 ? 1381 PHE B CB   1 
ATOM   26405 C CG   . PHE B 2 1413 ? 181.726 227.232 273.583 1.00 156.48 ? 1381 PHE B CG   1 
ATOM   26406 C CD1  . PHE B 2 1413 ? 180.718 226.355 273.220 1.00 156.91 ? 1381 PHE B CD1  1 
ATOM   26407 C CD2  . PHE B 2 1413 ? 182.000 228.303 272.754 1.00 156.50 ? 1381 PHE B CD2  1 
ATOM   26408 C CE1  . PHE B 2 1413 ? 179.999 226.550 272.061 1.00 156.69 ? 1381 PHE B CE1  1 
ATOM   26409 C CE2  . PHE B 2 1413 ? 181.284 228.501 271.595 1.00 157.28 ? 1381 PHE B CE2  1 
ATOM   26410 C CZ   . PHE B 2 1413 ? 180.282 227.623 271.248 1.00 157.07 ? 1381 PHE B CZ   1 
ATOM   26411 H H    . PHE B 2 1413 ? 180.391 227.443 275.973 1.00 157.15 ? 1381 PHE B H    1 
ATOM   26412 H HA   . PHE B 2 1413 ? 181.657 225.257 275.438 1.00 156.97 ? 1381 PHE B HA   1 
ATOM   26413 H HB2  . PHE B 2 1413 ? 182.655 227.898 275.250 1.00 156.93 ? 1381 PHE B HB2  1 
ATOM   26414 H HB3  . PHE B 2 1413 ? 183.374 226.645 274.593 1.00 156.57 ? 1381 PHE B HB3  1 
ATOM   26415 H HD1  . PHE B 2 1413 ? 180.520 225.628 273.763 1.00 156.77 ? 1381 PHE B HD1  1 
ATOM   26416 H HD2  . PHE B 2 1413 ? 182.676 228.900 272.984 1.00 156.65 ? 1381 PHE B HD2  1 
ATOM   26417 H HE1  . PHE B 2 1413 ? 179.323 225.955 271.828 1.00 156.44 ? 1381 PHE B HE1  1 
ATOM   26418 H HE2  . PHE B 2 1413 ? 181.476 229.227 271.047 1.00 156.78 ? 1381 PHE B HE2  1 
ATOM   26419 H HZ   . PHE B 2 1413 ? 179.798 227.756 270.465 1.00 156.41 ? 1381 PHE B HZ   1 
ATOM   26420 N N    . SER B 2 1414 ? 182.957 226.813 277.909 1.00 158.17 ? 1382 SER B N    1 
ATOM   26421 C CA   . SER B 2 1414 ? 183.809 226.604 279.074 1.00 154.37 ? 1382 SER B CA   1 
ATOM   26422 C C    . SER B 2 1414 ? 183.289 225.454 279.927 1.00 156.54 ? 1382 SER B C    1 
ATOM   26423 O O    . SER B 2 1414 ? 184.072 224.642 280.434 1.00 155.90 ? 1382 SER B O    1 
ATOM   26424 C CB   . SER B 2 1414 ? 183.898 227.886 279.899 1.00 152.47 ? 1382 SER B CB   1 
ATOM   26425 O OG   . SER B 2 1414 ? 182.616 228.303 280.329 1.00 156.07 ? 1382 SER B OG   1 
ATOM   26426 H H    . SER B 2 1414 ? 182.592 227.591 277.862 1.00 156.17 ? 1382 SER B H    1 
ATOM   26427 H HA   . SER B 2 1414 ? 184.702 226.376 278.775 1.00 155.13 ? 1382 SER B HA   1 
ATOM   26428 H HB2  . SER B 2 1414 ? 184.454 227.722 280.677 1.00 154.72 ? 1382 SER B HB2  1 
ATOM   26429 H HB3  . SER B 2 1414 ? 184.290 228.586 279.353 1.00 155.18 ? 1382 SER B HB3  1 
ATOM   26430 H HG   . SER B 2 1414 ? 182.163 228.546 279.667 1.00 156.03 ? 1382 SER B HG   1 
ATOM   26431 N N    . ARG B 2 1415 ? 181.968 225.367 280.093 1.00 163.39 ? 1383 ARG B N    1 
ATOM   26432 C CA   . ARG B 2 1415 ? 181.396 224.312 280.923 1.00 161.04 ? 1383 ARG B CA   1 
ATOM   26433 C C    . ARG B 2 1415 ? 181.705 222.930 280.362 1.00 160.80 ? 1383 ARG B C    1 
ATOM   26434 O O    . ARG B 2 1415 ? 182.051 222.011 281.114 1.00 157.29 ? 1383 ARG B O    1 
ATOM   26435 C CB   . ARG B 2 1415 ? 179.886 224.506 281.051 1.00 161.51 ? 1383 ARG B CB   1 
ATOM   26436 C CG   . ARG B 2 1415 ? 179.486 225.693 281.908 1.00 161.05 ? 1383 ARG B CG   1 
ATOM   26437 C CD   . ARG B 2 1415 ? 177.977 225.884 281.934 1.00 161.68 ? 1383 ARG B CD   1 
ATOM   26438 N NE   . ARG B 2 1415 ? 177.287 224.759 282.556 1.00 163.82 ? 1383 ARG B NE   1 
ATOM   26439 C CZ   . ARG B 2 1415 ? 176.841 223.692 281.906 1.00 164.27 ? 1383 ARG B CZ   1 
ATOM   26440 N NH1  . ARG B 2 1415 ? 176.997 223.559 280.599 1.00 163.69 ? 1383 ARG B NH1  1 
ATOM   26441 N NH2  . ARG B 2 1415 ? 176.222 222.732 282.586 1.00 160.59 ? 1383 ARG B NH2  1 
ATOM   26442 H H    . ARG B 2 1415 ? 181.391 225.898 279.742 1.00 161.21 ? 1383 ARG B H    1 
ATOM   26443 H HA   . ARG B 2 1415 ? 181.781 224.367 281.812 1.00 160.59 ? 1383 ARG B HA   1 
ATOM   26444 H HB2  . ARG B 2 1415 ? 179.512 224.639 280.166 1.00 160.75 ? 1383 ARG B HB2  1 
ATOM   26445 H HB3  . ARG B 2 1415 ? 179.507 223.709 281.452 1.00 160.96 ? 1383 ARG B HB3  1 
ATOM   26446 H HG2  . ARG B 2 1415 ? 179.787 225.544 282.818 1.00 160.60 ? 1383 ARG B HG2  1 
ATOM   26447 H HG3  . ARG B 2 1415 ? 179.889 226.498 281.551 1.00 160.65 ? 1383 ARG B HG3  1 
ATOM   26448 H HD2  . ARG B 2 1415 ? 177.771 226.681 282.449 1.00 160.44 ? 1383 ARG B HD2  1 
ATOM   26449 H HD3  . ARG B 2 1415 ? 177.651 225.985 281.027 1.00 161.01 ? 1383 ARG B HD3  1 
ATOM   26450 H HE   . ARG B 2 1415 ? 177.155 224.793 283.405 1.00 160.86 ? 1383 ARG B HE   1 
ATOM   26451 H HH11 . ARG B 2 1415 ? 177.396 224.170 280.145 1.00 161.05 ? 1383 ARG B HH11 1 
ATOM   26452 H HH12 . ARG B 2 1415 ? 176.699 222.857 280.202 1.00 160.94 ? 1383 ARG B HH12 1 
ATOM   26453 H HH21 . ARG B 2 1415 ? 176.115 222.807 283.436 1.00 160.66 ? 1383 ARG B HH21 1 
ATOM   26454 H HH22 . ARG B 2 1415 ? 175.929 222.035 282.176 1.00 160.71 ? 1383 ARG B HH22 1 
ATOM   26455 N N    . VAL B 2 1416 ? 181.589 222.760 279.046 1.00 159.53 ? 1384 VAL B N    1 
ATOM   26456 C CA   . VAL B 2 1416 ? 181.771 221.450 278.430 1.00 158.91 ? 1384 VAL B CA   1 
ATOM   26457 C C    . VAL B 2 1416 ? 183.232 221.258 278.048 1.00 158.35 ? 1384 VAL B C    1 
ATOM   26458 O O    . VAL B 2 1416 ? 183.571 220.341 277.292 1.00 156.93 ? 1384 VAL B O    1 
ATOM   26459 C CB   . VAL B 2 1416 ? 180.856 221.273 277.204 1.00 158.93 ? 1384 VAL B CB   1 
ATOM   26460 C CG1  . VAL B 2 1416 ? 179.399 221.427 277.603 1.00 157.27 ? 1384 VAL B CG1  1 
ATOM   26461 C CG2  . VAL B 2 1416 ? 181.226 222.260 276.107 1.00 161.68 ? 1384 VAL B CG2  1 
ATOM   26462 H H    . VAL B 2 1416 ? 181.406 223.390 278.491 1.00 158.14 ? 1384 VAL B H    1 
ATOM   26463 H HA   . VAL B 2 1416 ? 181.538 220.762 279.074 1.00 157.81 ? 1384 VAL B HA   1 
ATOM   26464 H HB   . VAL B 2 1416 ? 180.975 220.378 276.850 1.00 157.86 ? 1384 VAL B HB   1 
ATOM   26465 H HG11 . VAL B 2 1416 ? 178.841 221.256 276.828 1.00 157.95 ? 1384 VAL B HG11 1 
ATOM   26466 H HG12 . VAL B 2 1416 ? 179.195 220.790 278.305 1.00 157.54 ? 1384 VAL B HG12 1 
ATOM   26467 H HG13 . VAL B 2 1416 ? 179.252 222.331 277.923 1.00 157.92 ? 1384 VAL B HG13 1 
ATOM   26468 H HG21 . VAL B 2 1416 ? 181.263 223.154 276.479 1.00 158.53 ? 1384 VAL B HG21 1 
ATOM   26469 H HG22 . VAL B 2 1416 ? 180.550 222.221 275.412 1.00 158.58 ? 1384 VAL B HG22 1 
ATOM   26470 H HG23 . VAL B 2 1416 ? 182.090 222.018 275.739 1.00 158.68 ? 1384 VAL B HG23 1 
ATOM   26471 N N    . SER B 2 1417 ? 184.105 222.125 278.559 1.00 158.12 ? 1385 SER B N    1 
ATOM   26472 C CA   . SER B 2 1417 ? 185.552 222.025 278.406 1.00 158.38 ? 1385 SER B CA   1 
ATOM   26473 C C    . SER B 2 1417 ? 186.021 222.233 276.973 1.00 159.51 ? 1385 SER B C    1 
ATOM   26474 O O    . SER B 2 1417 ? 187.180 221.937 276.665 1.00 159.62 ? 1385 SER B O    1 
ATOM   26475 C CB   . SER B 2 1417 ? 186.079 220.677 278.910 1.00 156.92 ? 1385 SER B CB   1 
ATOM   26476 O OG   . SER B 2 1417 ? 187.481 220.583 278.732 1.00 156.95 ? 1385 SER B OG   1 
ATOM   26477 H H    . SER B 2 1417 ? 183.874 222.813 279.019 1.00 157.36 ? 1385 SER B H    1 
ATOM   26478 H HA   . SER B 2 1417 ? 185.963 222.717 278.948 1.00 157.22 ? 1385 SER B HA   1 
ATOM   26479 H HB2  . SER B 2 1417 ? 185.875 220.591 279.854 1.00 156.99 ? 1385 SER B HB2  1 
ATOM   26480 H HB3  . SER B 2 1417 ? 185.653 219.962 278.412 1.00 156.89 ? 1385 SER B HB3  1 
ATOM   26481 H HG   . SER B 2 1417 ? 187.756 219.838 279.004 1.00 157.01 ? 1385 SER B HG   1 
ATOM   26482 N N    . LEU B 2 1418 ? 185.163 222.727 276.086 1.00 151.76 ? 1386 LEU B N    1 
ATOM   26483 C CA   . LEU B 2 1418 ? 185.611 223.055 274.744 1.00 147.79 ? 1386 LEU B CA   1 
ATOM   26484 C C    . LEU B 2 1418 ? 186.465 224.319 274.770 1.00 146.46 ? 1386 LEU B C    1 
ATOM   26485 O O    . LEU B 2 1418 ? 186.519 225.051 275.762 1.00 145.35 ? 1386 LEU B O    1 
ATOM   26486 C CB   . LEU B 2 1418 ? 184.422 223.246 273.805 1.00 147.56 ? 1386 LEU B CB   1 
ATOM   26487 C CG   . LEU B 2 1418 ? 183.855 221.990 273.146 1.00 148.89 ? 1386 LEU B CG   1 
ATOM   26488 C CD1  . LEU B 2 1418 ? 182.660 222.355 272.284 1.00 148.95 ? 1386 LEU B CD1  1 
ATOM   26489 C CD2  . LEU B 2 1418 ? 184.911 221.279 272.316 1.00 146.87 ? 1386 LEU B CD2  1 
ATOM   26490 H H    . LEU B 2 1418 ? 184.329 222.878 276.234 1.00 149.21 ? 1386 LEU B H    1 
ATOM   26491 H HA   . LEU B 2 1418 ? 186.160 222.331 274.407 1.00 148.33 ? 1386 LEU B HA   1 
ATOM   26492 H HB2  . LEU B 2 1418 ? 183.701 223.655 274.310 1.00 148.50 ? 1386 LEU B HB2  1 
ATOM   26493 H HB3  . LEU B 2 1418 ? 184.692 223.846 273.092 1.00 147.94 ? 1386 LEU B HB3  1 
ATOM   26494 H HG   . LEU B 2 1418 ? 183.554 221.380 273.837 1.00 148.57 ? 1386 LEU B HG   1 
ATOM   26495 H HD11 . LEU B 2 1418 ? 181.948 222.683 272.855 1.00 148.46 ? 1386 LEU B HD11 1 
ATOM   26496 H HD12 . LEU B 2 1418 ? 182.362 221.567 271.804 1.00 147.95 ? 1386 LEU B HD12 1 
ATOM   26497 H HD13 . LEU B 2 1418 ? 182.925 223.044 271.655 1.00 148.17 ? 1386 LEU B HD13 1 
ATOM   26498 H HD21 . LEU B 2 1418 ? 184.473 220.650 271.721 1.00 147.77 ? 1386 LEU B HD21 1 
ATOM   26499 H HD22 . LEU B 2 1418 ? 185.401 221.937 271.799 1.00 148.03 ? 1386 LEU B HD22 1 
ATOM   26500 H HD23 . LEU B 2 1418 ? 185.516 220.806 272.909 1.00 148.15 ? 1386 LEU B HD23 1 
ATOM   26501 N N    . ARG B 2 1419 ? 187.148 224.569 273.655 1.00 144.55 ? 1387 ARG B N    1 
ATOM   26502 C CA   . ARG B 2 1419 ? 187.987 225.749 273.497 1.00 144.76 ? 1387 ARG B CA   1 
ATOM   26503 C C    . ARG B 2 1419 ? 187.556 226.482 272.238 1.00 146.16 ? 1387 ARG B C    1 
ATOM   26504 O O    . ARG B 2 1419 ? 187.545 225.894 271.152 1.00 144.40 ? 1387 ARG B O    1 
ATOM   26505 C CB   . ARG B 2 1419 ? 189.465 225.365 273.415 1.00 140.33 ? 1387 ARG B CB   1 
ATOM   26506 C CG   . ARG B 2 1419 ? 190.417 226.486 273.785 1.00 141.25 ? 1387 ARG B CG   1 
ATOM   26507 C CD   . ARG B 2 1419 ? 190.403 226.760 275.281 1.00 144.41 ? 1387 ARG B CD   1 
ATOM   26508 N NE   . ARG B 2 1419 ? 190.758 225.575 276.053 1.00 146.39 ? 1387 ARG B NE   1 
ATOM   26509 C CZ   . ARG B 2 1419 ? 191.999 225.161 276.265 1.00 148.32 ? 1387 ARG B CZ   1 
ATOM   26510 N NH1  . ARG B 2 1419 ? 193.040 225.813 275.772 1.00 150.57 ? 1387 ARG B NH1  1 
ATOM   26511 N NH2  . ARG B 2 1419 ? 192.203 224.063 276.986 1.00 144.42 ? 1387 ARG B NH2  1 
ATOM   26512 H H    . ARG B 2 1419 ? 187.140 224.057 272.964 1.00 144.44 ? 1387 ARG B H    1 
ATOM   26513 H HA   . ARG B 2 1419 ? 187.861 226.343 274.253 1.00 143.92 ? 1387 ARG B HA   1 
ATOM   26514 H HB2  . ARG B 2 1419 ? 189.628 224.621 274.015 1.00 143.39 ? 1387 ARG B HB2  1 
ATOM   26515 H HB3  . ARG B 2 1419 ? 189.666 225.099 272.504 1.00 143.46 ? 1387 ARG B HB3  1 
ATOM   26516 H HG2  . ARG B 2 1419 ? 191.319 226.237 273.531 1.00 143.69 ? 1387 ARG B HG2  1 
ATOM   26517 H HG3  . ARG B 2 1419 ? 190.150 227.297 273.325 1.00 143.41 ? 1387 ARG B HG3  1 
ATOM   26518 H HD2  . ARG B 2 1419 ? 191.045 227.458 275.483 1.00 144.09 ? 1387 ARG B HD2  1 
ATOM   26519 H HD3  . ARG B 2 1419 ? 189.514 227.039 275.548 1.00 143.71 ? 1387 ARG B HD3  1 
ATOM   26520 H HE   . ARG B 2 1419 ? 190.119 225.129 276.418 1.00 143.92 ? 1387 ARG B HE   1 
ATOM   26521 H HH11 . ARG B 2 1419 ? 192.923 226.524 275.303 1.00 144.86 ? 1387 ARG B HH11 1 
ATOM   26522 H HH12 . ARG B 2 1419 ? 193.836 225.525 275.922 1.00 144.66 ? 1387 ARG B HH12 1 
ATOM   26523 H HH21 . ARG B 2 1419 ? 191.533 223.631 277.311 1.00 143.86 ? 1387 ARG B HH21 1 
ATOM   26524 H HH22 . ARG B 2 1419 ? 193.004 223.785 277.129 1.00 143.79 ? 1387 ARG B HH22 1 
ATOM   26525 N N    . LEU B 2 1420 ? 187.204 227.757 272.381 1.00 134.59 ? 1388 LEU B N    1 
ATOM   26526 C CA   . LEU B 2 1420 ? 186.840 228.577 271.233 1.00 132.10 ? 1388 LEU B CA   1 
ATOM   26527 C C    . LEU B 2 1420 ? 188.109 229.067 270.555 1.00 128.92 ? 1388 LEU B C    1 
ATOM   26528 O O    . LEU B 2 1420 ? 188.911 229.781 271.168 1.00 124.90 ? 1388 LEU B O    1 
ATOM   26529 C CB   . LEU B 2 1420 ? 185.972 229.756 271.663 1.00 132.20 ? 1388 LEU B CB   1 
ATOM   26530 C CG   . LEU B 2 1420 ? 185.606 230.736 270.546 1.00 130.93 ? 1388 LEU B CG   1 
ATOM   26531 C CD1  . LEU B 2 1420 ? 184.852 230.029 269.436 1.00 129.97 ? 1388 LEU B CD1  1 
ATOM   26532 C CD2  . LEU B 2 1420 ? 184.788 231.887 271.094 1.00 130.23 ? 1388 LEU B CD2  1 
ATOM   26533 H H    . LEU B 2 1420 ? 187.168 228.170 273.134 1.00 131.54 ? 1388 LEU B H    1 
ATOM   26534 H HA   . LEU B 2 1420 ? 186.340 228.040 270.599 1.00 131.36 ? 1388 LEU B HA   1 
ATOM   26535 H HB2  . LEU B 2 1420 ? 185.143 229.410 272.030 1.00 131.79 ? 1388 LEU B HB2  1 
ATOM   26536 H HB3  . LEU B 2 1420 ? 186.446 230.255 272.346 1.00 130.87 ? 1388 LEU B HB3  1 
ATOM   26537 H HG   . LEU B 2 1420 ? 186.418 231.106 270.167 1.00 130.64 ? 1388 LEU B HG   1 
ATOM   26538 H HD11 . LEU B 2 1420 ? 184.504 230.693 268.820 1.00 130.69 ? 1388 LEU B HD11 1 
ATOM   26539 H HD12 . LEU B 2 1420 ? 185.458 229.432 268.971 1.00 130.86 ? 1388 LEU B HD12 1 
ATOM   26540 H HD13 . LEU B 2 1420 ? 184.120 229.524 269.824 1.00 131.24 ? 1388 LEU B HD13 1 
ATOM   26541 H HD21 . LEU B 2 1420 ? 184.574 232.495 270.369 1.00 130.95 ? 1388 LEU B HD21 1 
ATOM   26542 H HD22 . LEU B 2 1420 ? 183.972 231.537 271.485 1.00 131.03 ? 1388 LEU B HD22 1 
ATOM   26543 H HD23 . LEU B 2 1420 ? 185.307 232.349 271.771 1.00 130.89 ? 1388 LEU B HD23 1 
ATOM   26544 N N    . VAL B 2 1421 ? 188.290 228.691 269.294 1.00 123.53 ? 1389 VAL B N    1 
ATOM   26545 C CA   . VAL B 2 1421 ? 189.500 229.012 268.554 1.00 123.43 ? 1389 VAL B CA   1 
ATOM   26546 C C    . VAL B 2 1421 ? 189.177 229.742 267.253 1.00 121.71 ? 1389 VAL B C    1 
ATOM   26547 O O    . VAL B 2 1421 ? 190.012 229.826 266.363 1.00 120.09 ? 1389 VAL B O    1 
ATOM   26548 C CB   . VAL B 2 1421 ? 190.329 227.742 268.292 1.00 124.90 ? 1389 VAL B CB   1 
ATOM   26549 C CG1  . VAL B 2 1421 ? 189.776 226.982 267.099 1.00 127.72 ? 1389 VAL B CG1  1 
ATOM   26550 C CG2  . VAL B 2 1421 ? 191.787 228.094 268.094 1.00 125.04 ? 1389 VAL B CG2  1 
ATOM   26551 H H    . VAL B 2 1421 ? 187.716 228.241 268.839 1.00 124.61 ? 1389 VAL B H    1 
ATOM   26552 H HA   . VAL B 2 1421 ? 190.045 229.608 269.092 1.00 124.01 ? 1389 VAL B HA   1 
ATOM   26553 H HB   . VAL B 2 1421 ? 190.267 227.163 269.067 1.00 124.29 ? 1389 VAL B HB   1 
ATOM   26554 H HG11 . VAL B 2 1421 ? 190.080 226.062 267.145 1.00 125.19 ? 1389 VAL B HG11 1 
ATOM   26555 H HG12 . VAL B 2 1421 ? 188.807 227.011 267.128 1.00 124.79 ? 1389 VAL B HG12 1 
ATOM   26556 H HG13 . VAL B 2 1421 ? 190.096 227.395 266.282 1.00 124.69 ? 1389 VAL B HG13 1 
ATOM   26557 H HG21 . VAL B 2 1421 ? 192.272 227.290 267.856 1.00 124.45 ? 1389 VAL B HG21 1 
ATOM   26558 H HG22 . VAL B 2 1421 ? 191.863 228.751 267.386 1.00 124.77 ? 1389 VAL B HG22 1 
ATOM   26559 H HG23 . VAL B 2 1421 ? 192.138 228.459 268.921 1.00 124.01 ? 1389 VAL B HG23 1 
ATOM   26560 N N    . GLY B 2 1422 ? 187.965 230.275 267.137 1.00 117.73 ? 1390 GLY B N    1 
ATOM   26561 C CA   . GLY B 2 1422 ? 187.572 231.009 265.953 1.00 116.20 ? 1390 GLY B CA   1 
ATOM   26562 C C    . GLY B 2 1422 ? 186.144 231.500 266.043 1.00 119.98 ? 1390 GLY B C    1 
ATOM   26563 O O    . GLY B 2 1422 ? 185.249 230.750 266.440 1.00 121.97 ? 1390 GLY B O    1 
ATOM   26564 H H    . GLY B 2 1422 ? 187.351 230.223 267.736 1.00 119.82 ? 1390 GLY B H    1 
ATOM   26565 H HA2  . GLY B 2 1422 ? 188.155 231.776 265.837 1.00 118.53 ? 1390 GLY B HA2  1 
ATOM   26566 H HA3  . GLY B 2 1422 ? 187.653 230.438 265.174 1.00 119.29 ? 1390 GLY B HA3  1 
ATOM   26567 N N    . LEU B 2 1423 ? 185.916 232.758 265.674 1.00 117.08 ? 1391 LEU B N    1 
ATOM   26568 C CA   . LEU B 2 1423 ? 184.594 233.369 265.764 1.00 115.59 ? 1391 LEU B CA   1 
ATOM   26569 C C    . LEU B 2 1423 ? 184.433 234.320 264.590 1.00 116.41 ? 1391 LEU B C    1 
ATOM   26570 O O    . LEU B 2 1423 ? 185.109 235.350 264.527 1.00 121.28 ? 1391 LEU B O    1 
ATOM   26571 C CB   . LEU B 2 1423 ? 184.418 234.110 267.089 1.00 116.42 ? 1391 LEU B CB   1 
ATOM   26572 C CG   . LEU B 2 1423 ? 182.982 234.408 267.518 1.00 120.42 ? 1391 LEU B CG   1 
ATOM   26573 C CD1  . LEU B 2 1423 ? 182.980 235.088 268.873 1.00 122.90 ? 1391 LEU B CD1  1 
ATOM   26574 C CD2  . LEU B 2 1423 ? 182.252 235.262 266.499 1.00 120.04 ? 1391 LEU B CD2  1 
ATOM   26575 H H    . LEU B 2 1423 ? 186.521 233.286 265.364 1.00 119.08 ? 1391 LEU B H    1 
ATOM   26576 H HA   . LEU B 2 1423 ? 183.911 232.682 265.701 1.00 119.28 ? 1391 LEU B HA   1 
ATOM   26577 H HB2  . LEU B 2 1423 ? 184.823 233.577 267.791 1.00 119.57 ? 1391 LEU B HB2  1 
ATOM   26578 H HB3  . LEU B 2 1423 ? 184.880 234.960 267.024 1.00 118.76 ? 1391 LEU B HB3  1 
ATOM   26579 H HG   . LEU B 2 1423 ? 182.502 233.571 267.601 1.00 119.68 ? 1391 LEU B HG   1 
ATOM   26580 H HD11 . LEU B 2 1423 ? 183.409 234.505 269.519 1.00 120.15 ? 1391 LEU B HD11 1 
ATOM   26581 H HD12 . LEU B 2 1423 ? 182.064 235.260 269.139 1.00 120.08 ? 1391 LEU B HD12 1 
ATOM   26582 H HD13 . LEU B 2 1423 ? 183.468 235.924 268.807 1.00 119.72 ? 1391 LEU B HD13 1 
ATOM   26583 H HD21 . LEU B 2 1423 ? 181.453 235.626 266.909 1.00 120.01 ? 1391 LEU B HD21 1 
ATOM   26584 H HD22 . LEU B 2 1423 ? 182.837 235.982 266.215 1.00 119.38 ? 1391 LEU B HD22 1 
ATOM   26585 H HD23 . LEU B 2 1423 ? 182.011 234.711 265.738 1.00 119.27 ? 1391 LEU B HD23 1 
ATOM   26586 N N    . LYS B 2 1424 ? 183.535 233.985 263.673 1.00 109.79 ? 1392 LYS B N    1 
ATOM   26587 C CA   . LYS B 2 1424 ? 183.243 234.816 262.510 1.00 111.81 ? 1392 LYS B CA   1 
ATOM   26588 C C    . LYS B 2 1424 ? 181.752 235.125 262.541 1.00 117.30 ? 1392 LYS B C    1 
ATOM   26589 O O    . LYS B 2 1424 ? 180.927 234.278 262.186 1.00 121.60 ? 1392 LYS B O    1 
ATOM   26590 C CB   . LYS B 2 1424 ? 183.661 234.113 261.227 1.00 112.10 ? 1392 LYS B CB   1 
ATOM   26591 C CG   . LYS B 2 1424 ? 185.121 233.703 261.242 1.00 113.46 ? 1392 LYS B CG   1 
ATOM   26592 C CD   . LYS B 2 1424 ? 185.635 233.346 259.865 1.00 113.00 ? 1392 LYS B CD   1 
ATOM   26593 C CE   . LYS B 2 1424 ? 187.115 233.012 259.910 1.00 113.63 ? 1392 LYS B CE   1 
ATOM   26594 N NZ   . LYS B 2 1424 ? 187.918 234.121 260.491 1.00 115.89 ? 1392 LYS B NZ   1 
ATOM   26595 H H    . LYS B 2 1424 ? 183.069 233.262 263.703 1.00 114.70 ? 1392 LYS B H    1 
ATOM   26596 H HA   . LYS B 2 1424 ? 183.732 235.650 262.574 1.00 115.75 ? 1392 LYS B HA   1 
ATOM   26597 H HB2  . LYS B 2 1424 ? 183.124 233.313 261.114 1.00 114.82 ? 1392 LYS B HB2  1 
ATOM   26598 H HB3  . LYS B 2 1424 ? 183.524 234.713 260.477 1.00 115.61 ? 1392 LYS B HB3  1 
ATOM   26599 H HG2  . LYS B 2 1424 ? 185.648 234.442 261.582 1.00 115.11 ? 1392 LYS B HG2  1 
ATOM   26600 H HG3  . LYS B 2 1424 ? 185.226 232.927 261.815 1.00 115.63 ? 1392 LYS B HG3  1 
ATOM   26601 H HD2  . LYS B 2 1424 ? 185.157 232.570 259.533 1.00 115.54 ? 1392 LYS B HD2  1 
ATOM   26602 H HD3  . LYS B 2 1424 ? 185.510 234.100 259.268 1.00 114.86 ? 1392 LYS B HD3  1 
ATOM   26603 H HE2  . LYS B 2 1424 ? 187.247 232.224 260.459 1.00 114.99 ? 1392 LYS B HE2  1 
ATOM   26604 H HE3  . LYS B 2 1424 ? 187.432 232.850 259.008 1.00 115.22 ? 1392 LYS B HE3  1 
ATOM   26605 H HZ1  . LYS B 2 1424 ? 188.786 233.944 260.406 1.00 115.56 ? 1392 LYS B HZ1  1 
ATOM   26606 H HZ2  . LYS B 2 1424 ? 187.736 234.883 260.068 1.00 114.71 ? 1392 LYS B HZ2  1 
ATOM   26607 H HZ3  . LYS B 2 1424 ? 187.727 234.218 261.354 1.00 115.52 ? 1392 LYS B HZ3  1 
ATOM   26608 N N    . LYS B 2 1425 ? 181.412 236.338 262.968 1.00 128.71 ? 1393 LYS B N    1 
ATOM   26609 C CA   . LYS B 2 1425 ? 180.035 236.737 263.216 1.00 126.88 ? 1393 LYS B CA   1 
ATOM   26610 C C    . LYS B 2 1425 ? 179.632 237.834 262.245 1.00 128.12 ? 1393 LYS B C    1 
ATOM   26611 O O    . LYS B 2 1425 ? 180.371 238.805 262.056 1.00 130.38 ? 1393 LYS B O    1 
ATOM   26612 C CB   . LYS B 2 1425 ? 179.859 237.219 264.657 1.00 122.31 ? 1393 LYS B CB   1 
ATOM   26613 C CG   . LYS B 2 1425 ? 180.760 238.383 265.029 1.00 123.93 ? 1393 LYS B CG   1 
ATOM   26614 C CD   . LYS B 2 1425 ? 180.742 238.659 266.525 1.00 123.83 ? 1393 LYS B CD   1 
ATOM   26615 C CE   . LYS B 2 1425 ? 179.364 239.067 267.011 1.00 125.80 ? 1393 LYS B CE   1 
ATOM   26616 N NZ   . LYS B 2 1425 ? 179.376 239.448 268.449 1.00 122.06 ? 1393 LYS B NZ   1 
ATOM   26617 H H    . LYS B 2 1425 ? 181.982 236.964 263.122 1.00 126.29 ? 1393 LYS B H    1 
ATOM   26618 H HA   . LYS B 2 1425 ? 179.450 235.980 263.070 1.00 126.05 ? 1393 LYS B HA   1 
ATOM   26619 H HB2  . LYS B 2 1425 ? 178.940 237.504 264.777 1.00 125.40 ? 1393 LYS B HB2  1 
ATOM   26620 H HB3  . LYS B 2 1425 ? 180.056 236.485 265.259 1.00 125.02 ? 1393 LYS B HB3  1 
ATOM   26621 H HG2  . LYS B 2 1425 ? 181.673 238.179 264.774 1.00 125.66 ? 1393 LYS B HG2  1 
ATOM   26622 H HG3  . LYS B 2 1425 ? 180.456 239.182 264.571 1.00 125.79 ? 1393 LYS B HG3  1 
ATOM   26623 H HD2  . LYS B 2 1425 ? 181.006 237.857 267.001 1.00 125.85 ? 1393 LYS B HD2  1 
ATOM   26624 H HD3  . LYS B 2 1425 ? 181.358 239.383 266.722 1.00 125.44 ? 1393 LYS B HD3  1 
ATOM   26625 H HE2  . LYS B 2 1425 ? 179.056 239.830 266.498 1.00 126.54 ? 1393 LYS B HE2  1 
ATOM   26626 H HE3  . LYS B 2 1425 ? 178.752 238.322 266.904 1.00 126.11 ? 1393 LYS B HE3  1 
ATOM   26627 H HZ1  . LYS B 2 1425 ? 179.652 238.761 268.944 1.00 125.62 ? 1393 LYS B HZ1  1 
ATOM   26628 H HZ2  . LYS B 2 1425 ? 178.558 239.681 268.709 1.00 126.02 ? 1393 LYS B HZ2  1 
ATOM   26629 H HZ3  . LYS B 2 1425 ? 179.927 240.135 268.577 1.00 125.27 ? 1393 LYS B HZ3  1 
ATOM   26630 N N    . SER B 2 1426 ? 178.461 237.678 261.637 1.00 133.17 ? 1394 SER B N    1 
ATOM   26631 C CA   . SER B 2 1426 ? 177.942 238.696 260.742 1.00 130.87 ? 1394 SER B CA   1 
ATOM   26632 C C    . SER B 2 1426 ? 177.499 239.920 261.534 1.00 130.41 ? 1394 SER B C    1 
ATOM   26633 O O    . SER B 2 1426 ? 177.326 239.878 262.754 1.00 129.39 ? 1394 SER B O    1 
ATOM   26634 C CB   . SER B 2 1426 ? 176.768 238.149 259.934 1.00 134.71 ? 1394 SER B CB   1 
ATOM   26635 O OG   . SER B 2 1426 ? 175.742 237.687 260.794 1.00 141.66 ? 1394 SER B OG   1 
ATOM   26636 H H    . SER B 2 1426 ? 177.951 236.992 261.728 1.00 133.25 ? 1394 SER B H    1 
ATOM   26637 H HA   . SER B 2 1426 ? 178.638 238.966 260.124 1.00 132.84 ? 1394 SER B HA   1 
ATOM   26638 H HB2  . SER B 2 1426 ? 176.415 238.857 259.372 1.00 133.24 ? 1394 SER B HB2  1 
ATOM   26639 H HB3  . SER B 2 1426 ? 177.077 237.411 259.385 1.00 133.73 ? 1394 SER B HB3  1 
ATOM   26640 H HG   . SER B 2 1426 ? 175.073 237.454 260.343 1.00 134.43 ? 1394 SER B HG   1 
ATOM   26641 N N    . PHE B 2 1427 ? 177.314 241.028 260.816 1.00 130.79 ? 1395 PHE B N    1 
ATOM   26642 C CA   . PHE B 2 1427 ? 176.910 242.263 261.476 1.00 134.68 ? 1395 PHE B CA   1 
ATOM   26643 C C    . PHE B 2 1427 ? 175.508 242.157 262.058 1.00 134.88 ? 1395 PHE B C    1 
ATOM   26644 O O    . PHE B 2 1427 ? 175.215 242.791 263.078 1.00 133.35 ? 1395 PHE B O    1 
ATOM   26645 C CB   . PHE B 2 1427 ? 176.980 243.432 260.495 1.00 131.72 ? 1395 PHE B CB   1 
ATOM   26646 C CG   . PHE B 2 1427 ? 175.914 243.400 259.443 1.00 129.57 ? 1395 PHE B CG   1 
ATOM   26647 C CD1  . PHE B 2 1427 ? 176.109 242.709 258.263 1.00 131.35 ? 1395 PHE B CD1  1 
ATOM   26648 C CD2  . PHE B 2 1427 ? 174.716 244.060 259.636 1.00 129.85 ? 1395 PHE B CD2  1 
ATOM   26649 C CE1  . PHE B 2 1427 ? 175.128 242.679 257.296 1.00 130.95 ? 1395 PHE B CE1  1 
ATOM   26650 C CE2  . PHE B 2 1427 ? 173.735 244.032 258.672 1.00 131.85 ? 1395 PHE B CE2  1 
ATOM   26651 C CZ   . PHE B 2 1427 ? 173.942 243.340 257.501 1.00 129.40 ? 1395 PHE B CZ   1 
ATOM   26652 H H    . PHE B 2 1427 ? 177.414 241.089 259.964 1.00 131.94 ? 1395 PHE B H    1 
ATOM   26653 H HA   . PHE B 2 1427 ? 177.524 242.446 262.204 1.00 132.72 ? 1395 PHE B HA   1 
ATOM   26654 H HB2  . PHE B 2 1427 ? 176.884 244.260 260.990 1.00 132.25 ? 1395 PHE B HB2  1 
ATOM   26655 H HB3  . PHE B 2 1427 ? 177.839 243.416 260.045 1.00 132.20 ? 1395 PHE B HB3  1 
ATOM   26656 H HD1  . PHE B 2 1427 ? 176.910 242.259 258.120 1.00 132.59 ? 1395 PHE B HD1  1 
ATOM   26657 H HD2  . PHE B 2 1427 ? 174.571 244.529 260.426 1.00 131.97 ? 1395 PHE B HD2  1 
ATOM   26658 H HE1  . PHE B 2 1427 ? 175.269 242.211 256.505 1.00 132.79 ? 1395 PHE B HE1  1 
ATOM   26659 H HE2  . PHE B 2 1427 ? 172.933 244.480 258.811 1.00 133.00 ? 1395 PHE B HE2  1 
ATOM   26660 H HZ   . PHE B 2 1427 ? 173.280 243.320 256.848 1.00 132.29 ? 1395 PHE B HZ   1 
ATOM   26661 N N    . TYR B 2 1428 ? 174.634 241.372 261.435 1.00 137.19 ? 1396 TYR B N    1 
ATOM   26662 C CA   . TYR B 2 1428 ? 173.240 241.304 261.846 1.00 135.36 ? 1396 TYR B CA   1 
ATOM   26663 C C    . TYR B 2 1428 ? 172.976 240.249 262.912 1.00 136.97 ? 1396 TYR B C    1 
ATOM   26664 O O    . TYR B 2 1428 ? 171.831 240.118 263.355 1.00 134.05 ? 1396 TYR B O    1 
ATOM   26665 C CB   . TYR B 2 1428 ? 172.346 241.040 260.632 1.00 134.45 ? 1396 TYR B CB   1 
ATOM   26666 C CG   . TYR B 2 1428 ? 172.597 239.724 259.940 1.00 134.52 ? 1396 TYR B CG   1 
ATOM   26667 C CD1  . TYR B 2 1428 ? 172.001 238.558 260.389 1.00 134.94 ? 1396 TYR B CD1  1 
ATOM   26668 C CD2  . TYR B 2 1428 ? 173.417 239.653 258.826 1.00 137.30 ? 1396 TYR B CD2  1 
ATOM   26669 C CE1  . TYR B 2 1428 ? 172.221 237.356 259.755 1.00 135.70 ? 1396 TYR B CE1  1 
ATOM   26670 C CE2  . TYR B 2 1428 ? 173.643 238.455 258.185 1.00 138.67 ? 1396 TYR B CE2  1 
ATOM   26671 C CZ   . TYR B 2 1428 ? 173.041 237.310 258.653 1.00 139.08 ? 1396 TYR B CZ   1 
ATOM   26672 O OH   . TYR B 2 1428 ? 173.264 236.111 258.019 1.00 143.44 ? 1396 TYR B OH   1 
ATOM   26673 H H    . TYR B 2 1428 ? 174.828 240.867 260.766 1.00 137.20 ? 1396 TYR B H    1 
ATOM   26674 H HA   . TYR B 2 1428 ? 172.985 242.163 262.216 1.00 137.49 ? 1396 TYR B HA   1 
ATOM   26675 H HB2  . TYR B 2 1428 ? 171.420 241.050 260.921 1.00 137.74 ? 1396 TYR B HB2  1 
ATOM   26676 H HB3  . TYR B 2 1428 ? 172.494 241.746 259.984 1.00 137.38 ? 1396 TYR B HB3  1 
ATOM   26677 H HD1  . TYR B 2 1428 ? 171.445 238.587 261.134 1.00 137.76 ? 1396 TYR B HD1  1 
ATOM   26678 H HD2  . TYR B 2 1428 ? 173.824 240.425 258.507 1.00 137.67 ? 1396 TYR B HD2  1 
ATOM   26679 H HE1  . TYR B 2 1428 ? 171.816 236.580 260.070 1.00 137.86 ? 1396 TYR B HE1  1 
ATOM   26680 H HE2  . TYR B 2 1428 ? 174.198 238.420 257.440 1.00 137.87 ? 1396 TYR B HE2  1 
ATOM   26681 H HH   . TYR B 2 1428 ? 172.903 235.487 258.450 1.00 139.16 ? 1396 TYR B HH   1 
ATOM   26682 N N    . GLY B 2 1429 ? 173.991 239.497 263.331 1.00 149.68 ? 1397 GLY B N    1 
ATOM   26683 C CA   . GLY B 2 1429 ? 173.831 238.586 264.448 1.00 147.74 ? 1397 GLY B CA   1 
ATOM   26684 C C    . GLY B 2 1429 ? 174.317 237.174 264.197 1.00 146.73 ? 1397 GLY B C    1 
ATOM   26685 O O    . GLY B 2 1429 ? 174.845 236.532 265.110 1.00 146.08 ? 1397 GLY B O    1 
ATOM   26686 H H    . GLY B 2 1429 ? 174.778 239.498 262.984 1.00 146.70 ? 1397 GLY B H    1 
ATOM   26687 H HA2  . GLY B 2 1429 ? 174.321 238.937 265.208 1.00 146.73 ? 1397 GLY B HA2  1 
ATOM   26688 H HA3  . GLY B 2 1429 ? 172.895 238.537 264.693 1.00 146.76 ? 1397 GLY B HA3  1 
ATOM   26689 N N    . SER B 2 1430 ? 174.144 236.672 262.977 1.00 141.79 ? 1398 SER B N    1 
ATOM   26690 C CA   . SER B 2 1430 ? 174.538 235.302 262.682 1.00 138.72 ? 1398 SER B CA   1 
ATOM   26691 C C    . SER B 2 1430 ? 176.016 235.107 262.987 1.00 141.78 ? 1398 SER B C    1 
ATOM   26692 O O    . SER B 2 1430 ? 176.856 235.920 262.594 1.00 143.00 ? 1398 SER B O    1 
ATOM   26693 C CB   . SER B 2 1430 ? 174.254 234.972 261.219 1.00 138.98 ? 1398 SER B CB   1 
ATOM   26694 O OG   . SER B 2 1430 ? 175.040 235.773 260.359 1.00 145.29 ? 1398 SER B OG   1 
ATOM   26695 H H    . SER B 2 1430 ? 173.806 237.100 262.312 1.00 140.81 ? 1398 SER B H    1 
ATOM   26696 H HA   . SER B 2 1430 ? 174.028 234.693 263.238 1.00 140.43 ? 1398 SER B HA   1 
ATOM   26697 H HB2  . SER B 2 1430 ? 174.464 234.039 261.060 1.00 140.24 ? 1398 SER B HB2  1 
ATOM   26698 H HB3  . SER B 2 1430 ? 173.316 235.136 261.036 1.00 140.70 ? 1398 SER B HB3  1 
ATOM   26699 H HG   . SER B 2 1430 ? 174.894 235.562 259.559 1.00 141.15 ? 1398 SER B HG   1 
ATOM   26700 N N    . THR B 2 1431 ? 176.329 234.025 263.688 1.00 139.09 ? 1399 THR B N    1 
ATOM   26701 C CA   . THR B 2 1431 ? 177.687 233.724 264.115 1.00 134.21 ? 1399 THR B CA   1 
ATOM   26702 C C    . THR B 2 1431 ? 178.109 232.361 263.582 1.00 132.61 ? 1399 THR B C    1 
ATOM   26703 O O    . THR B 2 1431 ? 177.328 231.635 262.964 1.00 136.10 ? 1399 THR B O    1 
ATOM   26704 C CB   . THR B 2 1431 ? 177.804 233.760 265.640 1.00 133.75 ? 1399 THR B CB   1 
ATOM   26705 O OG1  . THR B 2 1431 ? 179.141 233.417 266.023 1.00 133.71 ? 1399 THR B OG1  1 
ATOM   26706 C CG2  . THR B 2 1431 ? 176.832 232.781 266.277 1.00 136.68 ? 1399 THR B CG2  1 
ATOM   26707 H H    . THR B 2 1431 ? 175.755 233.435 263.936 1.00 136.89 ? 1399 THR B H    1 
ATOM   26708 H HA   . THR B 2 1431 ? 178.291 234.385 263.753 1.00 135.33 ? 1399 THR B HA   1 
ATOM   26709 H HB   . THR B 2 1431 ? 177.594 234.652 265.958 1.00 135.72 ? 1399 THR B HB   1 
ATOM   26710 H HG1  . THR B 2 1431 ? 179.212 233.432 266.860 1.00 135.74 ? 1399 THR B HG1  1 
ATOM   26711 H HG21 . THR B 2 1431 ? 176.974 232.756 267.236 1.00 136.52 ? 1399 THR B HG21 1 
ATOM   26712 H HG22 . THR B 2 1431 ? 175.921 233.059 266.103 1.00 136.91 ? 1399 THR B HG22 1 
ATOM   26713 H HG23 . THR B 2 1431 ? 176.966 231.889 265.919 1.00 135.94 ? 1399 THR B HG23 1 
ATOM   26714 N N    . LEU B 2 1432 ? 179.370 232.020 263.834 1.00 120.70 ? 1400 LEU B N    1 
ATOM   26715 C CA   . LEU B 2 1432 ? 179.932 230.758 263.362 1.00 118.81 ? 1400 LEU B CA   1 
ATOM   26716 C C    . LEU B 2 1432 ? 181.077 230.399 264.304 1.00 119.94 ? 1400 LEU B C    1 
ATOM   26717 O O    . LEU B 2 1432 ? 182.166 230.970 264.204 1.00 117.36 ? 1400 LEU B O    1 
ATOM   26718 C CB   . LEU B 2 1432 ? 180.400 230.881 261.919 1.00 117.24 ? 1400 LEU B CB   1 
ATOM   26719 C CG   . LEU B 2 1432 ? 180.917 229.614 261.240 1.00 121.18 ? 1400 LEU B CG   1 
ATOM   26720 C CD1  . LEU B 2 1432 ? 179.907 228.495 261.334 1.00 123.38 ? 1400 LEU B CD1  1 
ATOM   26721 C CD2  . LEU B 2 1432 ? 181.238 229.902 259.788 1.00 120.10 ? 1400 LEU B CD2  1 
ATOM   26722 H H    . LEU B 2 1432 ? 179.924 232.504 264.279 1.00 122.48 ? 1400 LEU B H    1 
ATOM   26723 H HA   . LEU B 2 1432 ? 179.256 230.064 263.416 1.00 122.12 ? 1400 LEU B HA   1 
ATOM   26724 H HB2  . LEU B 2 1432 ? 179.655 231.204 261.389 1.00 121.22 ? 1400 LEU B HB2  1 
ATOM   26725 H HB3  . LEU B 2 1432 ? 181.117 231.533 261.890 1.00 121.09 ? 1400 LEU B HB3  1 
ATOM   26726 H HG   . LEU B 2 1432 ? 181.732 229.326 261.679 1.00 122.18 ? 1400 LEU B HG   1 
ATOM   26727 H HD11 . LEU B 2 1432 ? 179.831 228.211 262.258 1.00 122.65 ? 1400 LEU B HD11 1 
ATOM   26728 H HD12 . LEU B 2 1432 ? 180.207 227.755 260.784 1.00 122.11 ? 1400 LEU B HD12 1 
ATOM   26729 H HD13 . LEU B 2 1432 ? 179.053 228.821 261.013 1.00 122.09 ? 1400 LEU B HD13 1 
ATOM   26730 H HD21 . LEU B 2 1432 ? 180.430 230.194 259.338 1.00 120.86 ? 1400 LEU B HD21 1 
ATOM   26731 H HD22 . LEU B 2 1432 ? 181.573 229.092 259.373 1.00 121.05 ? 1400 LEU B HD22 1 
ATOM   26732 H HD23 . LEU B 2 1432 ? 181.911 230.598 259.745 1.00 121.45 ? 1400 LEU B HD23 1 
ATOM   26733 N N    . PHE B 2 1433 ? 180.823 229.461 265.210 1.00 130.32 ? 1401 PHE B N    1 
ATOM   26734 C CA   . PHE B 2 1433 ? 181.791 229.082 266.229 1.00 126.20 ? 1401 PHE B CA   1 
ATOM   26735 C C    . PHE B 2 1433 ? 182.598 227.877 265.769 1.00 130.16 ? 1401 PHE B C    1 
ATOM   26736 O O    . PHE B 2 1433 ? 182.031 226.874 265.325 1.00 134.78 ? 1401 PHE B O    1 
ATOM   26737 C CB   . PHE B 2 1433 ? 181.088 228.753 267.545 1.00 125.77 ? 1401 PHE B CB   1 
ATOM   26738 C CG   . PHE B 2 1433 ? 180.460 229.935 268.216 1.00 126.10 ? 1401 PHE B CG   1 
ATOM   26739 C CD1  . PHE B 2 1433 ? 181.134 231.136 268.317 1.00 126.66 ? 1401 PHE B CD1  1 
ATOM   26740 C CD2  . PHE B 2 1433 ? 179.192 229.841 268.753 1.00 130.15 ? 1401 PHE B CD2  1 
ATOM   26741 C CE1  . PHE B 2 1433 ? 180.554 232.219 268.939 1.00 127.95 ? 1401 PHE B CE1  1 
ATOM   26742 C CE2  . PHE B 2 1433 ? 178.609 230.920 269.375 1.00 136.10 ? 1401 PHE B CE2  1 
ATOM   26743 C CZ   . PHE B 2 1433 ? 179.291 232.110 269.467 1.00 134.47 ? 1401 PHE B CZ   1 
ATOM   26744 H H    . PHE B 2 1433 ? 180.083 229.025 265.257 1.00 131.15 ? 1401 PHE B H    1 
ATOM   26745 H HA   . PHE B 2 1433 ? 182.408 229.815 266.377 1.00 129.69 ? 1401 PHE B HA   1 
ATOM   26746 H HB2  . PHE B 2 1433 ? 180.387 228.107 267.369 1.00 130.60 ? 1401 PHE B HB2  1 
ATOM   26747 H HB3  . PHE B 2 1433 ? 181.736 228.373 268.159 1.00 130.63 ? 1401 PHE B HB3  1 
ATOM   26748 H HD1  . PHE B 2 1433 ? 181.990 231.215 267.962 1.00 129.97 ? 1401 PHE B HD1  1 
ATOM   26749 H HD2  . PHE B 2 1433 ? 178.726 229.038 268.693 1.00 131.25 ? 1401 PHE B HD2  1 
ATOM   26750 H HE1  . PHE B 2 1433 ? 181.015 233.023 269.002 1.00 130.04 ? 1401 PHE B HE1  1 
ATOM   26751 H HE2  . PHE B 2 1433 ? 177.754 230.846 269.732 1.00 132.76 ? 1401 PHE B HE2  1 
ATOM   26752 H HZ   . PHE B 2 1433 ? 178.897 232.841 269.887 1.00 132.14 ? 1401 PHE B HZ   1 
ATOM   26753 N N    . LEU B 2 1434 ? 183.918 227.979 265.885 1.00 121.66 ? 1402 LEU B N    1 
ATOM   26754 C CA   . LEU B 2 1434 ? 184.827 226.862 265.658 1.00 124.88 ? 1402 LEU B CA   1 
ATOM   26755 C C    . LEU B 2 1434 ? 185.489 226.547 266.992 1.00 128.66 ? 1402 LEU B C    1 
ATOM   26756 O O    . LEU B 2 1434 ? 186.327 227.318 267.471 1.00 131.65 ? 1402 LEU B O    1 
ATOM   26757 C CB   . LEU B 2 1434 ? 185.865 227.202 264.592 1.00 122.95 ? 1402 LEU B CB   1 
ATOM   26758 C CG   . LEU B 2 1434 ? 186.775 226.049 264.167 1.00 120.48 ? 1402 LEU B CG   1 
ATOM   26759 C CD1  . LEU B 2 1434 ? 186.027 225.083 263.274 1.00 120.63 ? 1402 LEU B CD1  1 
ATOM   26760 C CD2  . LEU B 2 1434 ? 188.013 226.568 263.467 1.00 122.31 ? 1402 LEU B CD2  1 
ATOM   26761 H H    . LEU B 2 1434 ? 184.321 228.707 266.101 1.00 124.27 ? 1402 LEU B H    1 
ATOM   26762 H HA   . LEU B 2 1434 ? 184.327 226.084 265.368 1.00 125.45 ? 1402 LEU B HA   1 
ATOM   26763 H HB2  . LEU B 2 1434 ? 185.400 227.512 263.800 1.00 124.66 ? 1402 LEU B HB2  1 
ATOM   26764 H HB3  . LEU B 2 1434 ? 186.433 227.911 264.932 1.00 124.83 ? 1402 LEU B HB3  1 
ATOM   26765 H HG   . LEU B 2 1434 ? 187.062 225.564 264.957 1.00 124.34 ? 1402 LEU B HG   1 
ATOM   26766 H HD11 . LEU B 2 1434 ? 186.619 224.353 263.034 1.00 124.32 ? 1402 LEU B HD11 1 
ATOM   26767 H HD12 . LEU B 2 1434 ? 185.257 224.740 263.753 1.00 125.00 ? 1402 LEU B HD12 1 
ATOM   26768 H HD13 . LEU B 2 1434 ? 185.739 225.551 262.475 1.00 124.27 ? 1402 LEU B HD13 1 
ATOM   26769 H HD21 . LEU B 2 1434 ? 188.568 225.815 263.211 1.00 123.94 ? 1402 LEU B HD21 1 
ATOM   26770 H HD22 . LEU B 2 1434 ? 187.745 227.064 262.679 1.00 124.49 ? 1402 LEU B HD22 1 
ATOM   26771 H HD23 . LEU B 2 1434 ? 188.500 227.147 264.074 1.00 124.60 ? 1402 LEU B HD23 1 
ATOM   26772 N N    . CYS B 2 1435 ? 185.113 225.422 267.589 1.00 138.84 ? 1403 CYS B N    1 
ATOM   26773 C CA   . CYS B 2 1435 ? 185.615 225.021 268.894 1.00 134.69 ? 1403 CYS B CA   1 
ATOM   26774 C C    . CYS B 2 1435 ? 186.487 223.783 268.755 1.00 137.38 ? 1403 CYS B C    1 
ATOM   26775 O O    . CYS B 2 1435 ? 186.204 222.900 267.940 1.00 142.14 ? 1403 CYS B O    1 
ATOM   26776 C CB   . CYS B 2 1435 ? 184.463 224.741 269.860 1.00 137.60 ? 1403 CYS B CB   1 
ATOM   26777 S SG   . CYS B 2 1435 ? 183.366 226.148 270.123 1.00 150.43 ? 1403 CYS B SG   1 
ATOM   26778 H H    . CYS B 2 1435 ? 184.555 224.863 267.250 1.00 139.16 ? 1403 CYS B H    1 
ATOM   26779 H HA   . CYS B 2 1435 ? 186.153 225.737 269.263 1.00 138.40 ? 1403 CYS B HA   1 
ATOM   26780 H HB2  . CYS B 2 1435 ? 183.930 224.012 269.507 1.00 139.61 ? 1403 CYS B HB2  1 
ATOM   26781 H HB3  . CYS B 2 1435 ? 184.833 224.489 270.721 1.00 139.42 ? 1403 CYS B HB3  1 
ATOM   26782 H HG   . CYS B 2 1435 ? 182.509 225.829 270.899 1.00 140.92 ? 1403 CYS B HG   1 
ATOM   26783 N N    . ARG B 2 1436 ? 187.545 223.727 269.555 1.00 135.92 ? 1404 ARG B N    1 
ATOM   26784 C CA   . ARG B 2 1436 ? 188.475 222.608 269.566 1.00 136.75 ? 1404 ARG B CA   1 
ATOM   26785 C C    . ARG B 2 1436 ? 188.372 221.872 270.894 1.00 139.92 ? 1404 ARG B C    1 
ATOM   26786 O O    . ARG B 2 1436 ? 188.154 222.488 271.941 1.00 142.39 ? 1404 ARG B O    1 
ATOM   26787 C CB   . ARG B 2 1436 ? 189.912 223.088 269.349 1.00 137.55 ? 1404 ARG B CB   1 
ATOM   26788 C CG   . ARG B 2 1436 ? 190.956 221.983 269.412 1.00 138.50 ? 1404 ARG B CG   1 
ATOM   26789 C CD   . ARG B 2 1436 ? 192.365 222.544 269.405 1.00 139.79 ? 1404 ARG B CD   1 
ATOM   26790 N NE   . ARG B 2 1436 ? 193.010 222.404 268.107 1.00 135.38 ? 1404 ARG B NE   1 
ATOM   26791 C CZ   . ARG B 2 1436 ? 193.557 221.282 267.661 1.00 136.81 ? 1404 ARG B CZ   1 
ATOM   26792 N NH1  . ARG B 2 1436 ? 193.524 220.166 268.370 1.00 140.91 ? 1404 ARG B NH1  1 
ATOM   26793 N NH2  . ARG B 2 1436 ? 194.150 221.278 266.471 1.00 136.32 ? 1404 ARG B NH2  1 
ATOM   26794 H H    . ARG B 2 1436 ? 187.751 224.345 270.117 1.00 137.34 ? 1404 ARG B H    1 
ATOM   26795 H HA   . ARG B 2 1436 ? 188.249 221.990 268.854 1.00 136.98 ? 1404 ARG B HA   1 
ATOM   26796 H HB2  . ARG B 2 1436 ? 189.973 223.502 268.474 1.00 137.33 ? 1404 ARG B HB2  1 
ATOM   26797 H HB3  . ARG B 2 1436 ? 190.128 223.739 270.035 1.00 137.56 ? 1404 ARG B HB3  1 
ATOM   26798 H HG2  . ARG B 2 1436 ? 190.848 221.473 270.228 1.00 137.75 ? 1404 ARG B HG2  1 
ATOM   26799 H HG3  . ARG B 2 1436 ? 190.855 221.405 268.639 1.00 137.16 ? 1404 ARG B HG3  1 
ATOM   26800 H HD2  . ARG B 2 1436 ? 192.330 223.488 269.622 1.00 137.85 ? 1404 ARG B HD2  1 
ATOM   26801 H HD3  . ARG B 2 1436 ? 192.899 222.071 270.062 1.00 138.10 ? 1404 ARG B HD3  1 
ATOM   26802 H HE   . ARG B 2 1436 ? 193.071 223.104 267.611 1.00 136.89 ? 1404 ARG B HE   1 
ATOM   26803 H HH11 . ARG B 2 1436 ? 193.144 220.154 269.141 1.00 138.09 ? 1404 ARG B HH11 1 
ATOM   26804 H HH12 . ARG B 2 1436 ? 193.885 219.449 268.059 1.00 137.71 ? 1404 ARG B HH12 1 
ATOM   26805 H HH21 . ARG B 2 1436 ? 194.176 221.998 266.002 1.00 136.89 ? 1404 ARG B HH21 1 
ATOM   26806 H HH22 . ARG B 2 1436 ? 194.506 220.555 266.171 1.00 136.86 ? 1404 ARG B HH22 1 
ATOM   26807 N N    . ARG B 2 1437 ? 188.532 220.553 270.844 1.00 138.39 ? 1405 ARG B N    1 
ATOM   26808 C CA   . ARG B 2 1437 ? 188.502 219.736 272.048 1.00 136.12 ? 1405 ARG B CA   1 
ATOM   26809 C C    . ARG B 2 1437 ? 189.896 219.703 272.663 1.00 138.29 ? 1405 ARG B C    1 
ATOM   26810 O O    . ARG B 2 1437 ? 190.819 219.166 272.038 1.00 138.11 ? 1405 ARG B O    1 
ATOM   26811 C CB   . ARG B 2 1437 ? 188.043 218.328 271.722 1.00 134.74 ? 1405 ARG B CB   1 
ATOM   26812 C CG   . ARG B 2 1437 ? 187.657 217.505 272.934 1.00 133.62 ? 1405 ARG B CG   1 
ATOM   26813 C CD   . ARG B 2 1437 ? 187.149 216.136 272.520 1.00 135.53 ? 1405 ARG B CD   1 
ATOM   26814 N NE   . ARG B 2 1437 ? 186.766 215.319 273.665 1.00 137.51 ? 1405 ARG B NE   1 
ATOM   26815 C CZ   . ARG B 2 1437 ? 187.624 214.723 274.481 1.00 137.77 ? 1405 ARG B CZ   1 
ATOM   26816 N NH1  . ARG B 2 1437 ? 188.931 214.865 274.336 1.00 137.24 ? 1405 ARG B NH1  1 
ATOM   26817 N NH2  . ARG B 2 1437 ? 187.159 213.968 275.471 1.00 135.00 ? 1405 ARG B NH2  1 
ATOM   26818 H H    . ARG B 2 1437 ? 188.658 220.106 270.120 1.00 137.01 ? 1405 ARG B H    1 
ATOM   26819 H HA   . ARG B 2 1437 ? 187.871 220.115 272.675 1.00 137.00 ? 1405 ARG B HA   1 
ATOM   26820 H HB2  . ARG B 2 1437 ? 187.268 218.380 271.141 1.00 136.95 ? 1405 ARG B HB2  1 
ATOM   26821 H HB3  . ARG B 2 1437 ? 188.762 217.863 271.267 1.00 136.90 ? 1405 ARG B HB3  1 
ATOM   26822 H HG2  . ARG B 2 1437 ? 188.433 217.384 273.502 1.00 136.48 ? 1405 ARG B HG2  1 
ATOM   26823 H HG3  . ARG B 2 1437 ? 186.950 217.959 273.419 1.00 136.55 ? 1405 ARG B HG3  1 
ATOM   26824 H HD2  . ARG B 2 1437 ? 186.368 216.246 271.955 1.00 136.86 ? 1405 ARG B HD2  1 
ATOM   26825 H HD3  . ARG B 2 1437 ? 187.847 215.670 272.035 1.00 137.05 ? 1405 ARG B HD3  1 
ATOM   26826 H HE   . ARG B 2 1437 ? 185.927 215.206 273.813 1.00 137.35 ? 1405 ARG B HE   1 
ATOM   26827 H HH11 . ARG B 2 1437 ? 189.245 215.352 273.701 1.00 136.93 ? 1405 ARG B HH11 1 
ATOM   26828 H HH12 . ARG B 2 1437 ? 189.469 214.471 274.879 1.00 137.12 ? 1405 ARG B HH12 1 
ATOM   26829 H HH21 . ARG B 2 1437 ? 186.311 213.869 275.575 1.00 136.86 ? 1405 ARG B HH21 1 
ATOM   26830 H HH22 . ARG B 2 1437 ? 187.706 213.578 276.008 1.00 136.56 ? 1405 ARG B HH22 1 
ATOM   26831 N N    . PRO B 2 1438 ? 190.099 220.246 273.864 1.00 145.92 ? 1406 PRO B N    1 
ATOM   26832 C CA   . PRO B 2 1438 ? 191.461 220.335 274.401 1.00 143.15 ? 1406 PRO B CA   1 
ATOM   26833 C C    . PRO B 2 1438 ? 192.074 218.963 274.628 1.00 142.56 ? 1406 PRO B C    1 
ATOM   26834 O O    . PRO B 2 1438 ? 191.374 217.967 274.822 1.00 142.01 ? 1406 PRO B O    1 
ATOM   26835 C CB   . PRO B 2 1438 ? 191.277 221.086 275.725 1.00 142.31 ? 1406 PRO B CB   1 
ATOM   26836 C CG   . PRO B 2 1438 ? 189.978 221.781 275.601 1.00 145.26 ? 1406 PRO B CG   1 
ATOM   26837 C CD   . PRO B 2 1438 ? 189.123 220.896 274.754 1.00 146.32 ? 1406 PRO B CD   1 
ATOM   26838 H HA   . PRO B 2 1438 ? 192.029 220.852 273.809 1.00 143.13 ? 1406 PRO B HA   1 
ATOM   26839 H HB2  . PRO B 2 1438 ? 191.259 220.453 276.460 1.00 143.31 ? 1406 PRO B HB2  1 
ATOM   26840 H HB3  . PRO B 2 1438 ? 191.998 221.724 275.839 1.00 143.01 ? 1406 PRO B HB3  1 
ATOM   26841 H HG2  . PRO B 2 1438 ? 189.588 221.892 276.482 1.00 143.99 ? 1406 PRO B HG2  1 
ATOM   26842 H HG3  . PRO B 2 1438 ? 190.108 222.642 275.173 1.00 143.59 ? 1406 PRO B HG3  1 
ATOM   26843 H HD2  . PRO B 2 1438 ? 188.669 220.237 275.301 1.00 143.74 ? 1406 PRO B HD2  1 
ATOM   26844 H HD3  . PRO B 2 1438 ? 188.497 221.433 274.245 1.00 144.08 ? 1406 PRO B HD3  1 
ATOM   26845 N N    . THR B 2 1439 ? 193.402 218.923 274.593 1.00 149.97 ? 1407 THR B N    1 
ATOM   26846 C CA   . THR B 2 1439 ? 194.167 217.710 274.822 1.00 154.70 ? 1407 THR B CA   1 
ATOM   26847 C C    . THR B 2 1439 ? 195.271 217.983 275.831 1.00 155.15 ? 1407 THR B C    1 
ATOM   26848 O O    . THR B 2 1439 ? 195.713 219.127 275.978 1.00 151.43 ? 1407 THR B O    1 
ATOM   26849 C CB   . THR B 2 1439 ? 194.787 217.190 273.518 1.00 151.98 ? 1407 THR B CB   1 
ATOM   26850 O OG1  . THR B 2 1439 ? 195.881 218.032 273.135 1.00 152.17 ? 1407 THR B OG1  1 
ATOM   26851 C CG2  . THR B 2 1439 ? 193.752 217.183 272.405 1.00 148.43 ? 1407 THR B CG2  1 
ATOM   26852 H H    . THR B 2 1439 ? 193.894 219.610 274.433 1.00 150.15 ? 1407 THR B H    1 
ATOM   26853 H HA   . THR B 2 1439 ? 193.578 217.026 275.176 1.00 150.86 ? 1407 THR B HA   1 
ATOM   26854 H HB   . THR B 2 1439 ? 195.106 216.283 273.648 1.00 150.31 ? 1407 THR B HB   1 
ATOM   26855 H HG1  . THR B 2 1439 ? 196.539 217.899 273.639 1.00 150.81 ? 1407 THR B HG1  1 
ATOM   26856 H HG21 . THR B 2 1439 ? 194.029 216.581 271.697 1.00 149.49 ? 1407 THR B HG21 1 
ATOM   26857 H HG22 . THR B 2 1439 ? 192.895 216.889 272.753 1.00 149.83 ? 1407 THR B HG22 1 
ATOM   26858 H HG23 . THR B 2 1439 ? 193.652 218.076 272.041 1.00 150.09 ? 1407 THR B HG23 1 
ATOM   26859 N N    . PRO B 2 1440 ? 195.735 216.953 276.544 1.00 160.52 ? 1408 PRO B N    1 
ATOM   26860 C CA   . PRO B 2 1440 ? 196.800 217.149 277.539 1.00 157.32 ? 1408 PRO B CA   1 
ATOM   26861 C C    . PRO B 2 1440 ? 198.171 217.150 276.877 1.00 159.05 ? 1408 PRO B C    1 
ATOM   26862 O O    . PRO B 2 1440 ? 198.557 216.179 276.222 1.00 156.32 ? 1408 PRO B O    1 
ATOM   26863 C CB   . PRO B 2 1440 ? 196.628 215.949 278.474 1.00 154.81 ? 1408 PRO B CB   1 
ATOM   26864 C CG   . PRO B 2 1440 ? 196.100 214.879 277.581 1.00 155.87 ? 1408 PRO B CG   1 
ATOM   26865 C CD   . PRO B 2 1440 ? 195.231 215.568 276.553 1.00 157.05 ? 1408 PRO B CD   1 
ATOM   26866 H HA   . PRO B 2 1440 ? 196.668 217.974 278.031 1.00 156.04 ? 1408 PRO B HA   1 
ATOM   26867 H HB2  . PRO B 2 1440 ? 197.486 215.696 278.851 1.00 155.80 ? 1408 PRO B HB2  1 
ATOM   26868 H HB3  . PRO B 2 1440 ? 195.991 216.163 279.173 1.00 155.95 ? 1408 PRO B HB3  1 
ATOM   26869 H HG2  . PRO B 2 1440 ? 196.840 214.424 277.149 1.00 156.01 ? 1408 PRO B HG2  1 
ATOM   26870 H HG3  . PRO B 2 1440 ? 195.575 214.253 278.103 1.00 156.05 ? 1408 PRO B HG3  1 
ATOM   26871 H HD2  . PRO B 2 1440 ? 195.348 215.159 275.681 1.00 155.88 ? 1408 PRO B HD2  1 
ATOM   26872 H HD3  . PRO B 2 1440 ? 194.303 215.552 276.833 1.00 155.86 ? 1408 PRO B HD3  1 
ATOM   26873 N N    . GLN B 2 1441 ? 198.907 218.243 277.052 1.00 167.27 ? 1409 GLN B N    1 
ATOM   26874 C CA   . GLN B 2 1441 ? 200.258 218.383 276.528 1.00 166.51 ? 1409 GLN B CA   1 
ATOM   26875 C C    . GLN B 2 1441 ? 201.238 218.440 277.691 1.00 163.22 ? 1409 GLN B C    1 
ATOM   26876 O O    . GLN B 2 1441 ? 201.092 219.276 278.589 1.00 162.25 ? 1409 GLN B O    1 
ATOM   26877 C CB   . GLN B 2 1441 ? 200.384 219.641 275.666 1.00 166.12 ? 1409 GLN B CB   1 
ATOM   26878 C CG   . GLN B 2 1441 ? 199.466 219.652 274.456 1.00 165.26 ? 1409 GLN B CG   1 
ATOM   26879 C CD   . GLN B 2 1441 ? 199.764 218.522 273.492 1.00 166.24 ? 1409 GLN B CD   1 
ATOM   26880 O OE1  . GLN B 2 1441 ? 200.831 217.912 273.544 1.00 166.11 ? 1409 GLN B OE1  1 
ATOM   26881 N NE2  . GLN B 2 1441 ? 198.818 218.235 272.606 1.00 166.23 ? 1409 GLN B NE2  1 
ATOM   26882 H H    . GLN B 2 1441 ? 198.636 218.935 277.485 1.00 163.85 ? 1409 GLN B H    1 
ATOM   26883 H HA   . GLN B 2 1441 ? 200.478 217.613 275.982 1.00 164.04 ? 1409 GLN B HA   1 
ATOM   26884 H HB2  . GLN B 2 1441 ? 200.167 220.415 276.209 1.00 163.93 ? 1409 GLN B HB2  1 
ATOM   26885 H HB3  . GLN B 2 1441 ? 201.297 219.710 275.346 1.00 164.06 ? 1409 GLN B HB3  1 
ATOM   26886 H HG2  . GLN B 2 1441 ? 198.548 219.559 274.754 1.00 163.79 ? 1409 GLN B HG2  1 
ATOM   26887 H HG3  . GLN B 2 1441 ? 199.579 220.490 273.981 1.00 163.76 ? 1409 GLN B HG3  1 
ATOM   26888 H HE21 . GLN B 2 1441 ? 198.084 218.684 272.600 1.00 163.90 ? 1409 GLN B HE21 1 
ATOM   26889 H HE22 . GLN B 2 1441 ? 198.939 217.602 272.037 1.00 164.21 ? 1409 GLN B HE22 1 
ATOM   26890 N N    . ASP B 2 1442 ? 202.231 217.552 277.672 1.00 155.83 ? 1410 ASP B N    1 
ATOM   26891 C CA   . ASP B 2 1442 ? 203.183 217.492 278.775 1.00 158.49 ? 1410 ASP B CA   1 
ATOM   26892 C C    . ASP B 2 1442 ? 203.998 218.777 278.873 1.00 159.62 ? 1410 ASP B C    1 
ATOM   26893 O O    . ASP B 2 1442 ? 204.080 219.391 279.943 1.00 156.72 ? 1410 ASP B O    1 
ATOM   26894 C CB   . ASP B 2 1442 ? 204.100 216.279 278.610 1.00 157.31 ? 1410 ASP B CB   1 
ATOM   26895 C CG   . ASP B 2 1442 ? 204.799 216.255 277.269 1.00 158.52 ? 1410 ASP B CG   1 
ATOM   26896 O OD1  . ASP B 2 1442 ? 204.581 217.189 276.469 1.00 161.09 ? 1410 ASP B OD1  1 
ATOM   26897 O OD2  . ASP B 2 1442 ? 205.565 215.302 277.015 1.00 156.68 ? 1410 ASP B OD2  1 
ATOM   26898 H H    . ASP B 2 1442 ? 202.371 216.983 277.042 1.00 157.06 ? 1410 ASP B H    1 
ATOM   26899 H HA   . ASP B 2 1442 ? 202.694 217.384 279.606 1.00 157.26 ? 1410 ASP B HA   1 
ATOM   26900 H HB2  . ASP B 2 1442 ? 204.778 216.297 279.302 1.00 157.09 ? 1410 ASP B HB2  1 
ATOM   26901 H HB3  . ASP B 2 1442 ? 203.570 215.470 278.685 1.00 156.99 ? 1410 ASP B HB3  1 
ATOM   26902 N N    . SER B 2 1443 ? 204.603 219.202 277.768 1.00 155.17 ? 1411 SER B N    1 
ATOM   26903 C CA   . SER B 2 1443 ? 205.422 220.406 277.775 1.00 151.20 ? 1411 SER B CA   1 
ATOM   26904 C C    . SER B 2 1443 ? 205.769 220.816 276.349 1.00 152.20 ? 1411 SER B C    1 
ATOM   26905 O O    . SER B 2 1443 ? 206.097 219.955 275.524 1.00 152.52 ? 1411 SER B O    1 
ATOM   26906 C CB   . SER B 2 1443 ? 206.700 220.179 278.581 1.00 150.28 ? 1411 SER B CB   1 
ATOM   26907 O OG   . SER B 2 1443 ? 207.450 219.105 278.043 1.00 149.35 ? 1411 SER B OG   1 
ATOM   26908 H H    . SER B 2 1443 ? 204.554 218.814 277.002 1.00 151.84 ? 1411 SER B H    1 
ATOM   26909 H HA   . SER B 2 1443 ? 204.921 221.118 278.200 1.00 150.50 ? 1411 SER B HA   1 
ATOM   26910 H HB2  . SER B 2 1443 ? 207.238 220.985 278.552 1.00 150.51 ? 1411 SER B HB2  1 
ATOM   26911 H HB3  . SER B 2 1443 ? 206.464 219.972 279.499 1.00 150.76 ? 1411 SER B HB3  1 
ATOM   26912 H HG   . SER B 2 1443 ? 207.629 219.254 277.236 1.00 150.83 ? 1411 SER B HG   1 
ATOM   26913 N N    . PRO B 2 1444 ? 205.718 222.101 276.016 1.00 143.42 ? 1412 PRO B N    1 
ATOM   26914 C CA   . PRO B 2 1444 ? 206.126 222.532 274.679 1.00 143.34 ? 1412 PRO B CA   1 
ATOM   26915 C C    . PRO B 2 1444 ? 207.636 222.685 274.574 1.00 144.71 ? 1412 PRO B C    1 
ATOM   26916 O O    . PRO B 2 1444 ? 208.354 222.787 275.570 1.00 144.24 ? 1412 PRO B O    1 
ATOM   26917 C CB   . PRO B 2 1444 ? 205.423 223.881 274.522 1.00 141.62 ? 1412 PRO B CB   1 
ATOM   26918 C CG   . PRO B 2 1444 ? 205.388 224.421 275.905 1.00 142.14 ? 1412 PRO B CG   1 
ATOM   26919 C CD   . PRO B 2 1444 ? 205.229 223.232 276.824 1.00 139.26 ? 1412 PRO B CD   1 
ATOM   26920 H HA   . PRO B 2 1444 ? 205.808 221.913 274.003 1.00 141.68 ? 1412 PRO B HA   1 
ATOM   26921 H HB2  . PRO B 2 1444 ? 205.939 224.456 273.935 1.00 141.78 ? 1412 PRO B HB2  1 
ATOM   26922 H HB3  . PRO B 2 1444 ? 204.526 223.748 274.178 1.00 141.65 ? 1412 PRO B HB3  1 
ATOM   26923 H HG2  . PRO B 2 1444 ? 206.220 224.885 276.093 1.00 141.76 ? 1412 PRO B HG2  1 
ATOM   26924 H HG3  . PRO B 2 1444 ? 204.635 225.024 275.998 1.00 141.84 ? 1412 PRO B HG3  1 
ATOM   26925 H HD2  . PRO B 2 1444 ? 205.777 223.342 277.617 1.00 141.18 ? 1412 PRO B HD2  1 
ATOM   26926 H HD3  . PRO B 2 1444 ? 204.295 223.105 277.052 1.00 141.38 ? 1412 PRO B HD3  1 
ATOM   26927 N N    . ILE B 2 1445 ? 208.109 222.702 273.331 1.00 135.77 ? 1413 ILE B N    1 
ATOM   26928 C CA   . ILE B 2 1445 ? 209.514 222.930 273.018 1.00 133.36 ? 1413 ILE B CA   1 
ATOM   26929 C C    . ILE B 2 1445 ? 209.595 224.139 272.099 1.00 134.07 ? 1413 ILE B C    1 
ATOM   26930 O O    . ILE B 2 1445 ? 208.870 224.214 271.101 1.00 137.19 ? 1413 ILE B O    1 
ATOM   26931 C CB   . ILE B 2 1445 ? 210.164 221.701 272.356 1.00 134.77 ? 1413 ILE B CB   1 
ATOM   26932 C CG1  . ILE B 2 1445 ? 209.872 220.435 273.163 1.00 132.29 ? 1413 ILE B CG1  1 
ATOM   26933 C CG2  . ILE B 2 1445 ? 211.668 221.905 272.227 1.00 131.28 ? 1413 ILE B CG2  1 
ATOM   26934 C CD1  . ILE B 2 1445 ? 210.413 219.173 272.525 1.00 130.04 ? 1413 ILE B CD1  1 
ATOM   26935 H H    . ILE B 2 1445 ? 207.621 222.579 272.634 1.00 134.39 ? 1413 ILE B H    1 
ATOM   26936 H HA   . ILE B 2 1445 ? 210.001 223.131 273.832 1.00 133.16 ? 1413 ILE B HA   1 
ATOM   26937 H HB   . ILE B 2 1445 ? 209.792 221.593 271.468 1.00 134.10 ? 1413 ILE B HB   1 
ATOM   26938 H HG12 . ILE B 2 1445 ? 210.276 220.521 274.040 1.00 133.29 ? 1413 ILE B HG12 1 
ATOM   26939 H HG13 . ILE B 2 1445 ? 208.912 220.328 273.252 1.00 133.67 ? 1413 ILE B HG13 1 
ATOM   26940 H HG21 . ILE B 2 1445 ? 212.034 221.218 271.650 1.00 133.06 ? 1413 ILE B HG21 1 
ATOM   26941 H HG22 . ILE B 2 1445 ? 211.842 222.779 271.844 1.00 133.29 ? 1413 ILE B HG22 1 
ATOM   26942 H HG23 . ILE B 2 1445 ? 212.069 221.847 273.109 1.00 132.91 ? 1413 ILE B HG23 1 
ATOM   26943 H HD11 . ILE B 2 1445 ? 209.996 219.055 271.657 1.00 133.00 ? 1413 ILE B HD11 1 
ATOM   26944 H HD12 . ILE B 2 1445 ? 210.208 218.418 273.095 1.00 133.42 ? 1413 ILE B HD12 1 
ATOM   26945 H HD13 . ILE B 2 1445 ? 211.374 219.251 272.423 1.00 132.66 ? 1413 ILE B HD13 1 
ATOM   26946 N N    . PHE B 2 1446 ? 210.474 225.077 272.432 1.00 134.08 ? 1414 PHE B N    1 
ATOM   26947 C CA   . PHE B 2 1446 ? 210.650 226.299 271.662 1.00 132.79 ? 1414 PHE B CA   1 
ATOM   26948 C C    . PHE B 2 1446 ? 212.003 226.264 270.968 1.00 130.10 ? 1414 PHE B C    1 
ATOM   26949 O O    . PHE B 2 1446 ? 213.034 226.067 271.619 1.00 129.55 ? 1414 PHE B O    1 
ATOM   26950 C CB   . PHE B 2 1446 ? 210.550 227.531 272.564 1.00 133.74 ? 1414 PHE B CB   1 
ATOM   26951 C CG   . PHE B 2 1446 ? 209.274 227.603 273.354 1.00 135.23 ? 1414 PHE B CG   1 
ATOM   26952 C CD1  . PHE B 2 1446 ? 208.123 226.983 272.901 1.00 133.05 ? 1414 PHE B CD1  1 
ATOM   26953 C CD2  . PHE B 2 1446 ? 209.227 228.289 274.553 1.00 136.74 ? 1414 PHE B CD2  1 
ATOM   26954 C CE1  . PHE B 2 1446 ? 206.954 227.047 273.626 1.00 134.32 ? 1414 PHE B CE1  1 
ATOM   26955 C CE2  . PHE B 2 1446 ? 208.059 228.357 275.282 1.00 138.28 ? 1414 PHE B CE2  1 
ATOM   26956 C CZ   . PHE B 2 1446 ? 206.921 227.734 274.818 1.00 137.48 ? 1414 PHE B CZ   1 
ATOM   26957 H H    . PHE B 2 1446 ? 210.991 225.026 273.118 1.00 133.97 ? 1414 PHE B H    1 
ATOM   26958 H HA   . PHE B 2 1446 ? 209.963 226.359 270.981 1.00 133.53 ? 1414 PHE B HA   1 
ATOM   26959 H HB2  . PHE B 2 1446 ? 211.288 227.517 273.194 1.00 133.73 ? 1414 PHE B HB2  1 
ATOM   26960 H HB3  . PHE B 2 1446 ? 210.604 228.328 272.014 1.00 133.69 ? 1414 PHE B HB3  1 
ATOM   26961 H HD1  . PHE B 2 1446 ? 208.138 226.516 272.097 1.00 133.78 ? 1414 PHE B HD1  1 
ATOM   26962 H HD2  . PHE B 2 1446 ? 209.993 228.711 274.871 1.00 133.86 ? 1414 PHE B HD2  1 
ATOM   26963 H HE1  . PHE B 2 1446 ? 206.187 226.627 273.311 1.00 133.98 ? 1414 PHE B HE1  1 
ATOM   26964 H HE2  . PHE B 2 1446 ? 208.038 228.821 276.087 1.00 134.23 ? 1414 PHE B HE2  1 
ATOM   26965 H HZ   . PHE B 2 1446 ? 206.132 227.779 275.308 1.00 134.31 ? 1414 PHE B HZ   1 
ATOM   26966 N N    . LEU B 2 1447 ? 211.995 226.455 269.650 1.00 122.08 ? 1415 LEU B N    1 
ATOM   26967 C CA   . LEU B 2 1447 ? 213.208 226.430 268.835 1.00 124.27 ? 1415 LEU B CA   1 
ATOM   26968 C C    . LEU B 2 1447 ? 213.212 227.658 267.936 1.00 122.76 ? 1415 LEU B C    1 
ATOM   26969 O O    . LEU B 2 1447 ? 212.644 227.633 266.835 1.00 122.31 ? 1415 LEU B O    1 
ATOM   26970 C CB   . LEU B 2 1447 ? 213.291 225.148 268.012 1.00 124.30 ? 1415 LEU B CB   1 
ATOM   26971 C CG   . LEU B 2 1447 ? 214.521 225.019 267.113 1.00 127.58 ? 1415 LEU B CG   1 
ATOM   26972 C CD1  . LEU B 2 1447 ? 215.800 225.155 267.921 1.00 127.09 ? 1415 LEU B CD1  1 
ATOM   26973 C CD2  . LEU B 2 1447 ? 214.501 223.697 266.369 1.00 127.31 ? 1415 LEU B CD2  1 
ATOM   26974 H H    . LEU B 2 1447 ? 211.280 226.603 269.194 1.00 124.73 ? 1415 LEU B H    1 
ATOM   26975 H HA   . LEU B 2 1447 ? 213.980 226.455 269.418 1.00 124.95 ? 1415 LEU B HA   1 
ATOM   26976 H HB2  . LEU B 2 1447 ? 213.296 224.393 268.621 1.00 125.17 ? 1415 LEU B HB2  1 
ATOM   26977 H HB3  . LEU B 2 1447 ? 212.508 225.099 267.442 1.00 124.57 ? 1415 LEU B HB3  1 
ATOM   26978 H HG   . LEU B 2 1447 ? 214.507 225.731 266.454 1.00 125.26 ? 1415 LEU B HG   1 
ATOM   26979 H HD11 . LEU B 2 1447 ? 216.553 224.911 267.360 1.00 125.25 ? 1415 LEU B HD11 1 
ATOM   26980 H HD12 . LEU B 2 1447 ? 215.893 226.073 268.217 1.00 124.76 ? 1415 LEU B HD12 1 
ATOM   26981 H HD13 . LEU B 2 1447 ? 215.754 224.561 268.686 1.00 125.22 ? 1415 LEU B HD13 1 
ATOM   26982 H HD21 . LEU B 2 1447 ? 215.300 223.631 265.823 1.00 125.03 ? 1415 LEU B HD21 1 
ATOM   26983 H HD22 . LEU B 2 1447 ? 213.712 223.663 265.806 1.00 125.18 ? 1415 LEU B HD22 1 
ATOM   26984 H HD23 . LEU B 2 1447 ? 214.479 222.973 267.014 1.00 125.15 ? 1415 LEU B HD23 1 
ATOM   26985 N N    . PRO B 2 1448 ? 213.840 228.753 268.364 1.00 118.85 ? 1416 PRO B N    1 
ATOM   26986 C CA   . PRO B 2 1448 ? 213.837 229.962 267.535 1.00 116.84 ? 1416 PRO B CA   1 
ATOM   26987 C C    . PRO B 2 1448 ? 214.476 229.709 266.178 1.00 119.66 ? 1416 PRO B C    1 
ATOM   26988 O O    . PRO B 2 1448 ? 215.429 228.940 266.046 1.00 116.99 ? 1416 PRO B O    1 
ATOM   26989 C CB   . PRO B 2 1448 ? 214.647 230.967 268.362 1.00 114.88 ? 1416 PRO B CB   1 
ATOM   26990 C CG   . PRO B 2 1448 ? 215.463 230.141 269.276 1.00 118.69 ? 1416 PRO B CG   1 
ATOM   26991 C CD   . PRO B 2 1448 ? 214.643 228.933 269.585 1.00 122.05 ? 1416 PRO B CD   1 
ATOM   26992 H HA   . PRO B 2 1448 ? 212.933 230.293 267.415 1.00 118.18 ? 1416 PRO B HA   1 
ATOM   26993 H HB2  . PRO B 2 1448 ? 215.213 231.492 267.775 1.00 117.58 ? 1416 PRO B HB2  1 
ATOM   26994 H HB3  . PRO B 2 1448 ? 214.045 231.540 268.861 1.00 117.75 ? 1416 PRO B HB3  1 
ATOM   26995 H HG2  . PRO B 2 1448 ? 216.289 229.889 268.835 1.00 118.06 ? 1416 PRO B HG2  1 
ATOM   26996 H HG3  . PRO B 2 1448 ? 215.649 230.642 270.086 1.00 118.11 ? 1416 PRO B HG3  1 
ATOM   26997 H HD2  . PRO B 2 1448 ? 215.223 228.170 269.731 1.00 118.89 ? 1416 PRO B HD2  1 
ATOM   26998 H HD3  . PRO B 2 1448 ? 214.068 229.098 270.348 1.00 119.03 ? 1416 PRO B HD3  1 
ATOM   26999 N N    . VAL B 2 1449 ? 213.931 230.376 265.163 1.00 126.21 ? 1417 VAL B N    1 
ATOM   27000 C CA   . VAL B 2 1449 ? 214.316 230.167 263.774 1.00 121.81 ? 1417 VAL B CA   1 
ATOM   27001 C C    . VAL B 2 1449 ? 214.840 231.434 263.117 1.00 120.84 ? 1417 VAL B C    1 
ATOM   27002 O O    . VAL B 2 1449 ? 215.246 231.393 261.952 1.00 118.63 ? 1417 VAL B O    1 
ATOM   27003 C CB   . VAL B 2 1449 ? 213.135 229.589 262.966 1.00 120.70 ? 1417 VAL B CB   1 
ATOM   27004 C CG1  . VAL B 2 1449 ? 213.498 229.414 261.510 1.00 122.33 ? 1417 VAL B CG1  1 
ATOM   27005 C CG2  . VAL B 2 1449 ? 212.696 228.265 263.562 1.00 117.70 ? 1417 VAL B CG2  1 
ATOM   27006 H H    . VAL B 2 1449 ? 213.319 230.973 265.259 1.00 122.06 ? 1417 VAL B H    1 
ATOM   27007 H HA   . VAL B 2 1449 ? 215.031 229.512 263.748 1.00 120.73 ? 1417 VAL B HA   1 
ATOM   27008 H HB   . VAL B 2 1449 ? 212.387 230.204 263.018 1.00 121.83 ? 1417 VAL B HB   1 
ATOM   27009 H HG11 . VAL B 2 1449 ? 213.315 230.240 261.036 1.00 121.68 ? 1417 VAL B HG11 1 
ATOM   27010 H HG12 . VAL B 2 1449 ? 212.967 228.694 261.137 1.00 121.46 ? 1417 VAL B HG12 1 
ATOM   27011 H HG13 . VAL B 2 1449 ? 214.438 229.196 261.449 1.00 121.61 ? 1417 VAL B HG13 1 
ATOM   27012 H HG21 . VAL B 2 1449 ? 213.449 227.654 263.560 1.00 120.28 ? 1417 VAL B HG21 1 
ATOM   27013 H HG22 . VAL B 2 1449 ? 211.974 227.902 263.026 1.00 120.98 ? 1417 VAL B HG22 1 
ATOM   27014 H HG23 . VAL B 2 1449 ? 212.391 228.413 264.470 1.00 121.44 ? 1417 VAL B HG23 1 
ATOM   27015 N N    . ASP B 2 1450 ? 214.875 232.555 263.838 1.00 138.56 ? 1418 ASP B N    1 
ATOM   27016 C CA   . ASP B 2 1450 ? 215.250 233.822 263.223 1.00 141.59 ? 1418 ASP B CA   1 
ATOM   27017 C C    . ASP B 2 1450 ? 216.666 233.810 262.663 1.00 142.76 ? 1418 ASP B C    1 
ATOM   27018 O O    . ASP B 2 1450 ? 216.992 234.657 261.825 1.00 142.12 ? 1418 ASP B O    1 
ATOM   27019 C CB   . ASP B 2 1450 ? 215.111 234.954 264.239 1.00 143.74 ? 1418 ASP B CB   1 
ATOM   27020 C CG   . ASP B 2 1450 ? 213.670 235.241 264.592 1.00 144.81 ? 1418 ASP B CG   1 
ATOM   27021 O OD1  . ASP B 2 1450 ? 212.793 235.036 263.728 1.00 145.15 ? 1418 ASP B OD1  1 
ATOM   27022 O OD2  . ASP B 2 1450 ? 213.408 235.682 265.731 1.00 142.46 ? 1418 ASP B OD2  1 
ATOM   27023 H H    . ASP B 2 1450 ? 214.690 232.608 264.676 1.00 139.60 ? 1418 ASP B H    1 
ATOM   27024 H HA   . ASP B 2 1450 ? 214.644 234.004 262.488 1.00 140.23 ? 1418 ASP B HA   1 
ATOM   27025 H HB2  . ASP B 2 1450 ? 215.577 234.708 265.053 1.00 140.76 ? 1418 ASP B HB2  1 
ATOM   27026 H HB3  . ASP B 2 1450 ? 215.497 235.762 263.866 1.00 140.78 ? 1418 ASP B HB3  1 
ATOM   27027 N N    . ASP B 2 1451 ? 217.513 232.883 263.102 1.00 139.71 ? 1419 ASP B N    1 
ATOM   27028 C CA   . ASP B 2 1451 ? 218.882 232.840 262.604 1.00 138.19 ? 1419 ASP B CA   1 
ATOM   27029 C C    . ASP B 2 1451 ? 218.890 232.710 261.087 1.00 136.36 ? 1419 ASP B C    1 
ATOM   27030 O O    . ASP B 2 1451 ? 218.161 231.893 260.517 1.00 135.63 ? 1419 ASP B O    1 
ATOM   27031 C CB   . ASP B 2 1451 ? 219.639 231.674 263.233 1.00 138.70 ? 1419 ASP B CB   1 
ATOM   27032 C CG   . ASP B 2 1451 ? 220.975 231.426 262.567 1.00 141.44 ? 1419 ASP B CG   1 
ATOM   27033 O OD1  . ASP B 2 1451 ? 221.931 232.175 262.854 1.00 137.29 ? 1419 ASP B OD1  1 
ATOM   27034 O OD2  . ASP B 2 1451 ? 221.067 230.489 261.746 1.00 142.33 ? 1419 ASP B OD2  1 
ATOM   27035 H H    . ASP B 2 1451 ? 217.324 232.275 263.680 1.00 137.19 ? 1419 ASP B H    1 
ATOM   27036 H HA   . ASP B 2 1451 ? 219.336 233.664 262.842 1.00 137.38 ? 1419 ASP B HA   1 
ATOM   27037 H HB2  . ASP B 2 1451 ? 219.802 231.872 264.169 1.00 137.27 ? 1419 ASP B HB2  1 
ATOM   27038 H HB3  . ASP B 2 1451 ? 219.106 230.868 263.151 1.00 137.45 ? 1419 ASP B HB3  1 
ATOM   27039 N N    . THR B 2 1452 ? 219.720 233.519 260.434 1.00 131.30 ? 1420 THR B N    1 
ATOM   27040 C CA   . THR B 2 1452 ? 219.826 233.501 258.982 1.00 136.34 ? 1420 THR B CA   1 
ATOM   27041 C C    . THR B 2 1452 ? 220.851 232.499 258.471 1.00 137.65 ? 1420 THR B C    1 
ATOM   27042 O O    . THR B 2 1452 ? 220.921 232.274 257.258 1.00 138.03 ? 1420 THR B O    1 
ATOM   27043 C CB   . THR B 2 1452 ? 220.188 234.894 258.457 1.00 137.50 ? 1420 THR B CB   1 
ATOM   27044 O OG1  . THR B 2 1452 ? 220.129 234.896 257.026 1.00 134.77 ? 1420 THR B OG1  1 
ATOM   27045 C CG2  . THR B 2 1452 ? 221.590 235.292 258.901 1.00 134.45 ? 1420 THR B CG2  1 
ATOM   27046 H H    . THR B 2 1452 ? 220.235 234.092 260.816 1.00 134.14 ? 1420 THR B H    1 
ATOM   27047 H HA   . THR B 2 1452 ? 218.964 233.260 258.609 1.00 134.81 ? 1420 THR B HA   1 
ATOM   27048 H HB   . THR B 2 1452 ? 219.560 235.545 258.807 1.00 135.01 ? 1420 THR B HB   1 
ATOM   27049 H HG1  . THR B 2 1452 ? 220.326 235.657 256.730 1.00 134.61 ? 1420 THR B HG1  1 
ATOM   27050 H HG21 . THR B 2 1452 ? 221.732 236.237 258.734 1.00 134.26 ? 1420 THR B HG21 1 
ATOM   27051 H HG22 . THR B 2 1452 ? 221.704 235.122 259.848 1.00 134.12 ? 1420 THR B HG22 1 
ATOM   27052 H HG23 . THR B 2 1452 ? 222.254 234.785 258.408 1.00 134.72 ? 1420 THR B HG23 1 
ATOM   27053 N N    . SER B 2 1453 ? 221.644 231.900 259.353 1.00 129.22 ? 1421 SER B N    1 
ATOM   27054 C CA   . SER B 2 1453 ? 222.630 230.906 258.957 1.00 126.84 ? 1421 SER B CA   1 
ATOM   27055 C C    . SER B 2 1453 ? 222.048 229.505 258.856 1.00 126.95 ? 1421 SER B C    1 
ATOM   27056 O O    . SER B 2 1453 ? 222.773 228.574 258.494 1.00 126.00 ? 1421 SER B O    1 
ATOM   27057 C CB   . SER B 2 1453 ? 223.794 230.900 259.950 1.00 130.39 ? 1421 SER B CB   1 
ATOM   27058 O OG   . SER B 2 1453 ? 224.672 229.819 259.696 1.00 133.18 ? 1421 SER B OG   1 
ATOM   27059 H H    . SER B 2 1453 ? 221.631 232.057 260.198 1.00 129.18 ? 1421 SER B H    1 
ATOM   27060 H HA   . SER B 2 1453 ? 222.984 231.145 258.086 1.00 128.05 ? 1421 SER B HA   1 
ATOM   27061 H HB2  . SER B 2 1453 ? 224.285 231.732 259.864 1.00 128.73 ? 1421 SER B HB2  1 
ATOM   27062 H HB3  . SER B 2 1453 ? 223.442 230.816 260.850 1.00 128.91 ? 1421 SER B HB3  1 
ATOM   27063 H HG   . SER B 2 1453 ? 224.318 229.095 259.934 1.00 128.78 ? 1421 SER B HG   1 
ATOM   27064 N N    . PHE B 2 1454 ? 220.770 229.328 259.178 1.00 128.67 ? 1422 PHE B N    1 
ATOM   27065 C CA   . PHE B 2 1454 ? 220.096 228.036 259.134 1.00 129.75 ? 1422 PHE B CA   1 
ATOM   27066 C C    . PHE B 2 1454 ? 220.735 227.013 260.061 1.00 130.58 ? 1422 PHE B C    1 
ATOM   27067 O O    . PHE B 2 1454 ? 220.439 225.818 259.957 1.00 131.37 ? 1422 PHE B O    1 
ATOM   27068 C CB   . PHE B 2 1454 ? 220.050 227.489 257.705 1.00 129.53 ? 1422 PHE B CB   1 
ATOM   27069 C CG   . PHE B 2 1454 ? 219.359 228.401 256.741 1.00 127.45 ? 1422 PHE B CG   1 
ATOM   27070 C CD1  . PHE B 2 1454 ? 220.057 229.407 256.100 1.00 129.76 ? 1422 PHE B CD1  1 
ATOM   27071 C CD2  . PHE B 2 1454 ? 218.009 228.263 256.485 1.00 124.85 ? 1422 PHE B CD2  1 
ATOM   27072 C CE1  . PHE B 2 1454 ? 219.422 230.250 255.216 1.00 129.87 ? 1422 PHE B CE1  1 
ATOM   27073 C CE2  . PHE B 2 1454 ? 217.371 229.103 255.602 1.00 127.98 ? 1422 PHE B CE2  1 
ATOM   27074 C CZ   . PHE B 2 1454 ? 218.078 230.098 254.968 1.00 128.81 ? 1422 PHE B CZ   1 
ATOM   27075 H H    . PHE B 2 1454 ? 220.253 229.966 259.434 1.00 128.84 ? 1422 PHE B H    1 
ATOM   27076 H HA   . PHE B 2 1454 ? 219.181 228.159 259.426 1.00 128.65 ? 1422 PHE B HA   1 
ATOM   27077 H HB2  . PHE B 2 1454 ? 220.956 227.352 257.389 1.00 128.68 ? 1422 PHE B HB2  1 
ATOM   27078 H HB3  . PHE B 2 1454 ? 219.571 226.645 257.710 1.00 128.63 ? 1422 PHE B HB3  1 
ATOM   27079 H HD1  . PHE B 2 1454 ? 220.966 229.513 256.265 1.00 128.60 ? 1422 PHE B HD1  1 
ATOM   27080 H HD2  . PHE B 2 1454 ? 217.527 227.591 256.911 1.00 128.02 ? 1422 PHE B HD2  1 
ATOM   27081 H HE1  . PHE B 2 1454 ? 219.902 230.922 254.788 1.00 128.81 ? 1422 PHE B HE1  1 
ATOM   27082 H HE2  . PHE B 2 1454 ? 216.462 228.999 255.435 1.00 128.99 ? 1422 PHE B HE2  1 
ATOM   27083 H HZ   . PHE B 2 1454 ? 217.647 230.666 254.371 1.00 128.71 ? 1422 PHE B HZ   1 
ATOM   27084 N N    . ARG B 2 1455 ? 221.603 227.455 260.970 1.00 133.76 ? 1423 ARG B N    1 
ATOM   27085 C CA   . ARG B 2 1455 ? 222.198 226.548 261.939 1.00 132.63 ? 1423 ARG B CA   1 
ATOM   27086 C C    . ARG B 2 1455 ? 221.146 225.890 262.818 1.00 132.92 ? 1423 ARG B C    1 
ATOM   27087 O O    . ARG B 2 1455 ? 221.384 224.796 263.340 1.00 133.00 ? 1423 ARG B O    1 
ATOM   27088 C CB   . ARG B 2 1455 ? 223.207 227.316 262.788 1.00 129.39 ? 1423 ARG B CB   1 
ATOM   27089 C CG   . ARG B 2 1455 ? 223.945 226.491 263.817 1.00 132.68 ? 1423 ARG B CG   1 
ATOM   27090 C CD   . ARG B 2 1455 ? 225.238 227.188 264.196 1.00 136.60 ? 1423 ARG B CD   1 
ATOM   27091 N NE   . ARG B 2 1455 ? 225.062 228.634 264.267 1.00 140.77 ? 1423 ARG B NE   1 
ATOM   27092 C CZ   . ARG B 2 1455 ? 226.054 229.514 264.241 1.00 139.74 ? 1423 ARG B CZ   1 
ATOM   27093 N NH1  . ARG B 2 1455 ? 227.317 229.131 264.148 1.00 138.04 ? 1423 ARG B NH1  1 
ATOM   27094 N NH2  . ARG B 2 1455 ? 225.771 230.812 264.305 1.00 135.25 ? 1423 ARG B NH2  1 
ATOM   27095 H H    . ARG B 2 1455 ? 221.859 228.272 261.050 1.00 133.32 ? 1423 ARG B H    1 
ATOM   27096 H HA   . ARG B 2 1455 ? 222.675 225.848 261.466 1.00 133.42 ? 1423 ARG B HA   1 
ATOM   27097 H HB2  . ARG B 2 1455 ? 223.868 227.707 262.196 1.00 132.77 ? 1423 ARG B HB2  1 
ATOM   27098 H HB3  . ARG B 2 1455 ? 222.736 228.020 263.261 1.00 132.77 ? 1423 ARG B HB3  1 
ATOM   27099 H HG2  . ARG B 2 1455 ? 223.399 226.398 264.613 1.00 133.42 ? 1423 ARG B HG2  1 
ATOM   27100 H HG3  . ARG B 2 1455 ? 224.160 225.621 263.446 1.00 133.41 ? 1423 ARG B HG3  1 
ATOM   27101 H HD2  . ARG B 2 1455 ? 225.528 226.875 265.067 1.00 133.89 ? 1423 ARG B HD2  1 
ATOM   27102 H HD3  . ARG B 2 1455 ? 225.913 226.995 263.527 1.00 133.70 ? 1423 ARG B HD3  1 
ATOM   27103 H HE   . ARG B 2 1455 ? 224.283 228.927 264.483 1.00 134.17 ? 1423 ARG B HE   1 
ATOM   27104 H HH11 . ARG B 2 1455 ? 227.514 228.295 264.105 1.00 134.05 ? 1423 ARG B HH11 1 
ATOM   27105 H HH12 . ARG B 2 1455 ? 227.943 229.720 264.132 1.00 133.94 ? 1423 ARG B HH12 1 
ATOM   27106 H HH21 . ARG B 2 1455 ? 224.953 231.071 264.365 1.00 133.52 ? 1423 ARG B HH21 1 
ATOM   27107 H HH22 . ARG B 2 1455 ? 226.406 231.391 264.289 1.00 133.72 ? 1423 ARG B HH22 1 
ATOM   27108 N N    . TRP B 2 1456 ? 219.987 226.528 262.984 1.00 121.64 ? 1424 TRP B N    1 
ATOM   27109 C CA   . TRP B 2 1456 ? 218.899 225.914 263.734 1.00 120.21 ? 1424 TRP B CA   1 
ATOM   27110 C C    . TRP B 2 1456 ? 218.448 224.601 263.115 1.00 120.03 ? 1424 TRP B C    1 
ATOM   27111 O O    . TRP B 2 1456 ? 217.838 223.780 263.807 1.00 119.09 ? 1424 TRP B O    1 
ATOM   27112 C CB   . TRP B 2 1456 ? 217.715 226.876 263.817 1.00 119.85 ? 1424 TRP B CB   1 
ATOM   27113 C CG   . TRP B 2 1456 ? 217.278 227.392 262.485 1.00 121.45 ? 1424 TRP B CG   1 
ATOM   27114 C CD1  . TRP B 2 1456 ? 217.659 228.560 261.897 1.00 124.49 ? 1424 TRP B CD1  1 
ATOM   27115 C CD2  . TRP B 2 1456 ? 216.382 226.756 261.570 1.00 121.50 ? 1424 TRP B CD2  1 
ATOM   27116 N NE1  . TRP B 2 1456 ? 217.054 228.694 260.673 1.00 122.66 ? 1424 TRP B NE1  1 
ATOM   27117 C CE2  . TRP B 2 1456 ? 216.267 227.596 260.447 1.00 121.68 ? 1424 TRP B CE2  1 
ATOM   27118 C CE3  . TRP B 2 1456 ? 215.666 225.558 261.590 1.00 121.74 ? 1424 TRP B CE3  1 
ATOM   27119 C CZ2  . TRP B 2 1456 ? 215.462 227.280 259.360 1.00 120.14 ? 1424 TRP B CZ2  1 
ATOM   27120 C CZ3  . TRP B 2 1456 ? 214.870 225.244 260.508 1.00 121.32 ? 1424 TRP B CZ3  1 
ATOM   27121 C CH2  . TRP B 2 1456 ? 214.774 226.101 259.408 1.00 120.58 ? 1424 TRP B CH2  1 
ATOM   27122 H H    . TRP B 2 1456 ? 219.814 227.312 262.677 1.00 122.30 ? 1424 TRP B H    1 
ATOM   27123 H HA   . TRP B 2 1456 ? 219.201 225.731 264.637 1.00 121.89 ? 1424 TRP B HA   1 
ATOM   27124 H HB2  . TRP B 2 1456 ? 216.963 226.413 264.219 1.00 121.80 ? 1424 TRP B HB2  1 
ATOM   27125 H HB3  . TRP B 2 1456 ? 217.965 227.637 264.365 1.00 121.55 ? 1424 TRP B HB3  1 
ATOM   27126 H HD1  . TRP B 2 1456 ? 218.244 229.179 262.270 1.00 122.84 ? 1424 TRP B HD1  1 
ATOM   27127 H HE1  . TRP B 2 1456 ? 217.156 229.356 260.134 1.00 122.15 ? 1424 TRP B HE1  1 
ATOM   27128 H HE3  . TRP B 2 1456 ? 215.725 224.982 262.319 1.00 122.04 ? 1424 TRP B HE3  1 
ATOM   27129 H HZ2  . TRP B 2 1456 ? 215.397 227.848 258.626 1.00 121.65 ? 1424 TRP B HZ2  1 
ATOM   27130 H HZ3  . TRP B 2 1456 ? 214.389 224.448 260.511 1.00 121.94 ? 1424 TRP B HZ3  1 
ATOM   27131 H HH2  . TRP B 2 1456 ? 214.230 225.864 258.692 1.00 121.78 ? 1424 TRP B HH2  1 
ATOM   27132 N N    . VAL B 2 1457 ? 218.727 224.385 261.829 1.00 123.79 ? 1425 VAL B N    1 
ATOM   27133 C CA   . VAL B 2 1457 ? 218.340 223.130 261.193 1.00 124.38 ? 1425 VAL B CA   1 
ATOM   27134 C C    . VAL B 2 1457 ? 218.960 221.953 261.929 1.00 126.76 ? 1425 VAL B C    1 
ATOM   27135 O O    . VAL B 2 1457 ? 218.311 220.922 262.143 1.00 128.46 ? 1425 VAL B O    1 
ATOM   27136 C CB   . VAL B 2 1457 ? 218.737 223.135 259.707 1.00 122.47 ? 1425 VAL B CB   1 
ATOM   27137 C CG1  . VAL B 2 1457 ? 218.428 221.790 259.075 1.00 120.02 ? 1425 VAL B CG1  1 
ATOM   27138 C CG2  . VAL B 2 1457 ? 218.015 224.244 258.969 1.00 124.33 ? 1425 VAL B CG2  1 
ATOM   27139 H H    . VAL B 2 1457 ? 219.133 224.939 261.311 1.00 124.55 ? 1425 VAL B H    1 
ATOM   27140 H HA   . VAL B 2 1457 ? 217.375 223.037 261.243 1.00 124.20 ? 1425 VAL B HA   1 
ATOM   27141 H HB   . VAL B 2 1457 ? 219.691 223.292 259.632 1.00 124.43 ? 1425 VAL B HB   1 
ATOM   27142 H HG11 . VAL B 2 1457 ? 219.100 221.146 259.348 1.00 123.97 ? 1425 VAL B HG11 1 
ATOM   27143 H HG12 . VAL B 2 1457 ? 218.439 221.888 258.110 1.00 123.89 ? 1425 VAL B HG12 1 
ATOM   27144 H HG13 . VAL B 2 1457 ? 217.550 221.500 259.366 1.00 123.66 ? 1425 VAL B HG13 1 
ATOM   27145 H HG21 . VAL B 2 1457 ? 217.062 224.065 258.989 1.00 124.59 ? 1425 VAL B HG21 1 
ATOM   27146 H HG22 . VAL B 2 1457 ? 218.328 224.267 258.051 1.00 124.40 ? 1425 VAL B HG22 1 
ATOM   27147 H HG23 . VAL B 2 1457 ? 218.202 225.091 259.402 1.00 124.90 ? 1425 VAL B HG23 1 
ATOM   27148 N N    . GLU B 2 1458 ? 220.224 222.085 262.333 1.00 130.29 ? 1426 GLU B N    1 
ATOM   27149 C CA   . GLU B 2 1458 ? 220.895 220.987 263.019 1.00 128.75 ? 1426 GLU B CA   1 
ATOM   27150 C C    . GLU B 2 1458 ? 220.146 220.596 264.285 1.00 129.26 ? 1426 GLU B C    1 
ATOM   27151 O O    . GLU B 2 1458 ? 219.914 219.410 264.542 1.00 127.55 ? 1426 GLU B O    1 
ATOM   27152 C CB   . GLU B 2 1458 ? 222.335 221.380 263.346 1.00 129.26 ? 1426 GLU B CB   1 
ATOM   27153 C CG   . GLU B 2 1458 ? 223.217 221.572 262.127 1.00 132.87 ? 1426 GLU B CG   1 
ATOM   27154 C CD   . GLU B 2 1458 ? 223.483 220.275 261.389 1.00 136.84 ? 1426 GLU B CD   1 
ATOM   27155 O OE1  . GLU B 2 1458 ? 222.979 219.222 261.830 1.00 136.04 ? 1426 GLU B OE1  1 
ATOM   27156 O OE2  . GLU B 2 1458 ? 224.201 220.309 260.369 1.00 136.18 ? 1426 GLU B OE2  1 
ATOM   27157 H H    . GLU B 2 1458 ? 220.706 222.790 262.225 1.00 130.34 ? 1426 GLU B H    1 
ATOM   27158 H HA   . GLU B 2 1458 ? 220.914 220.216 262.433 1.00 130.46 ? 1426 GLU B HA   1 
ATOM   27159 H HB2  . GLU B 2 1458 ? 222.326 222.215 263.839 1.00 130.15 ? 1426 GLU B HB2  1 
ATOM   27160 H HB3  . GLU B 2 1458 ? 222.732 220.682 263.891 1.00 130.36 ? 1426 GLU B HB3  1 
ATOM   27161 H HG2  . GLU B 2 1458 ? 222.781 222.183 261.513 1.00 130.69 ? 1426 GLU B HG2  1 
ATOM   27162 H HG3  . GLU B 2 1458 ? 224.071 221.937 262.409 1.00 130.83 ? 1426 GLU B HG3  1 
ATOM   27163 N N    . SER B 2 1459 ? 219.753 221.586 265.087 1.00 131.82 ? 1427 SER B N    1 
ATOM   27164 C CA   . SER B 2 1459 ? 219.031 221.286 266.317 1.00 130.35 ? 1427 SER B CA   1 
ATOM   27165 C C    . SER B 2 1459 ? 217.709 220.594 266.022 1.00 128.55 ? 1427 SER B C    1 
ATOM   27166 O O    . SER B 2 1459 ? 217.351 219.615 266.686 1.00 125.34 ? 1427 SER B O    1 
ATOM   27167 C CB   . SER B 2 1459 ? 218.797 222.568 267.112 1.00 128.87 ? 1427 SER B CB   1 
ATOM   27168 O OG   . SER B 2 1459 ? 220.022 223.220 267.392 1.00 127.28 ? 1427 SER B OG   1 
ATOM   27169 H H    . SER B 2 1459 ? 219.889 222.423 264.944 1.00 128.86 ? 1427 SER B H    1 
ATOM   27170 H HA   . SER B 2 1459 ? 219.568 220.688 266.861 1.00 128.54 ? 1427 SER B HA   1 
ATOM   27171 H HB2  . SER B 2 1459 ? 218.234 223.164 266.593 1.00 128.43 ? 1427 SER B HB2  1 
ATOM   27172 H HB3  . SER B 2 1459 ? 218.361 222.345 267.949 1.00 128.31 ? 1427 SER B HB3  1 
ATOM   27173 H HG   . SER B 2 1459 ? 219.882 223.914 267.843 1.00 128.24 ? 1427 SER B HG   1 
ATOM   27174 N N    . LEU B 2 1460 ? 216.973 221.083 265.022 1.00 131.88 ? 1428 LEU B N    1 
ATOM   27175 C CA   . LEU B 2 1460 ? 215.677 220.496 264.705 1.00 133.12 ? 1428 LEU B CA   1 
ATOM   27176 C C    . LEU B 2 1460 ? 215.809 219.035 264.300 1.00 134.70 ? 1428 LEU B C    1 
ATOM   27177 O O    . LEU B 2 1460 ? 214.910 218.230 264.575 1.00 134.51 ? 1428 LEU B O    1 
ATOM   27178 C CB   . LEU B 2 1460 ? 215.003 221.295 263.591 1.00 133.12 ? 1428 LEU B CB   1 
ATOM   27179 C CG   . LEU B 2 1460 ? 213.613 220.816 263.173 1.00 133.29 ? 1428 LEU B CG   1 
ATOM   27180 C CD1  . LEU B 2 1460 ? 212.643 220.897 264.337 1.00 131.66 ? 1428 LEU B CD1  1 
ATOM   27181 C CD2  . LEU B 2 1460 ? 213.107 221.632 261.999 1.00 130.83 ? 1428 LEU B CD2  1 
ATOM   27182 H H    . LEU B 2 1460 ? 217.200 221.744 264.521 1.00 131.30 ? 1428 LEU B H    1 
ATOM   27183 H HA   . LEU B 2 1460 ? 215.112 220.538 265.492 1.00 131.59 ? 1428 LEU B HA   1 
ATOM   27184 H HB2  . LEU B 2 1460 ? 214.917 222.215 263.886 1.00 131.45 ? 1428 LEU B HB2  1 
ATOM   27185 H HB3  . LEU B 2 1460 ? 215.570 221.261 262.805 1.00 131.65 ? 1428 LEU B HB3  1 
ATOM   27186 H HG   . LEU B 2 1460 ? 213.666 219.890 262.892 1.00 131.80 ? 1428 LEU B HG   1 
ATOM   27187 H HD11 . LEU B 2 1460 ? 211.747 220.716 264.012 1.00 131.59 ? 1428 LEU B HD11 1 
ATOM   27188 H HD12 . LEU B 2 1460 ? 212.892 220.238 265.003 1.00 131.48 ? 1428 LEU B HD12 1 
ATOM   27189 H HD13 . LEU B 2 1460 ? 212.682 221.787 264.719 1.00 131.49 ? 1428 LEU B HD13 1 
ATOM   27190 H HD21 . LEU B 2 1460 ? 212.231 221.305 261.742 1.00 131.71 ? 1428 LEU B HD21 1 
ATOM   27191 H HD22 . LEU B 2 1460 ? 213.049 222.563 262.264 1.00 131.43 ? 1428 LEU B HD22 1 
ATOM   27192 H HD23 . LEU B 2 1460 ? 213.727 221.536 261.258 1.00 131.59 ? 1428 LEU B HD23 1 
ATOM   27193 N N    . LYS B 2 1461 ? 216.911 218.675 263.640 1.00 133.67 ? 1429 LYS B N    1 
ATOM   27194 C CA   . LYS B 2 1461 ? 217.127 217.278 263.284 1.00 130.03 ? 1429 LYS B CA   1 
ATOM   27195 C C    . LYS B 2 1461 ? 217.100 216.401 264.525 1.00 132.75 ? 1429 LYS B C    1 
ATOM   27196 O O    . LYS B 2 1461 ? 216.416 215.374 264.560 1.00 132.88 ? 1429 LYS B O    1 
ATOM   27197 C CB   . LYS B 2 1461 ? 218.456 217.124 262.547 1.00 127.27 ? 1429 LYS B CB   1 
ATOM   27198 C CG   . LYS B 2 1461 ? 218.501 217.819 261.201 1.00 130.92 ? 1429 LYS B CG   1 
ATOM   27199 C CD   . LYS B 2 1461 ? 219.922 217.912 260.667 1.00 134.33 ? 1429 LYS B CD   1 
ATOM   27200 C CE   . LYS B 2 1461 ? 220.495 216.548 260.321 1.00 131.25 ? 1429 LYS B CE   1 
ATOM   27201 N NZ   . LYS B 2 1461 ? 219.741 215.888 259.224 1.00 132.38 ? 1429 LYS B NZ   1 
ATOM   27202 H H    . LYS B 2 1461 ? 217.536 219.211 263.391 1.00 131.44 ? 1429 LYS B H    1 
ATOM   27203 H HA   . LYS B 2 1461 ? 216.417 216.987 262.691 1.00 130.94 ? 1429 LYS B HA   1 
ATOM   27204 H HB2  . LYS B 2 1461 ? 219.163 217.496 263.097 1.00 130.80 ? 1429 LYS B HB2  1 
ATOM   27205 H HB3  . LYS B 2 1461 ? 218.619 216.180 262.399 1.00 130.51 ? 1429 LYS B HB3  1 
ATOM   27206 H HG2  . LYS B 2 1461 ? 217.969 217.316 260.565 1.00 131.44 ? 1429 LYS B HG2  1 
ATOM   27207 H HG3  . LYS B 2 1461 ? 218.150 218.718 261.292 1.00 131.22 ? 1429 LYS B HG3  1 
ATOM   27208 H HD2  . LYS B 2 1461 ? 219.925 218.454 259.863 1.00 131.89 ? 1429 LYS B HD2  1 
ATOM   27209 H HD3  . LYS B 2 1461 ? 220.491 218.313 261.342 1.00 131.66 ? 1429 LYS B HD3  1 
ATOM   27210 H HE2  . LYS B 2 1461 ? 221.414 216.655 260.032 1.00 130.81 ? 1429 LYS B HE2  1 
ATOM   27211 H HE3  . LYS B 2 1461 ? 220.457 215.974 261.102 1.00 131.16 ? 1429 LYS B HE3  1 
ATOM   27212 H HZ1  . LYS B 2 1461 ? 220.110 215.100 259.034 1.00 131.15 ? 1429 LYS B HZ1  1 
ATOM   27213 H HZ2  . LYS B 2 1461 ? 218.896 215.759 259.470 1.00 131.66 ? 1429 LYS B HZ2  1 
ATOM   27214 H HZ3  . LYS B 2 1461 ? 219.757 216.398 258.495 1.00 131.59 ? 1429 LYS B HZ3  1 
ATOM   27215 N N    . GLY B 2 1462 ? 217.830 216.802 265.565 1.00 134.51 ? 1430 GLY B N    1 
ATOM   27216 C CA   . GLY B 2 1462 ? 217.795 216.051 266.808 1.00 133.62 ? 1430 GLY B CA   1 
ATOM   27217 C C    . GLY B 2 1462 ? 216.438 216.110 267.482 1.00 135.67 ? 1430 GLY B C    1 
ATOM   27218 O O    . GLY B 2 1462 ? 215.955 215.107 268.014 1.00 136.67 ? 1430 GLY B O    1 
ATOM   27219 H H    . GLY B 2 1462 ? 218.341 217.494 265.574 1.00 134.09 ? 1430 GLY B H    1 
ATOM   27220 H HA2  . GLY B 2 1462 ? 218.008 215.122 266.629 1.00 134.26 ? 1430 GLY B HA2  1 
ATOM   27221 H HA3  . GLY B 2 1462 ? 218.458 216.407 267.419 1.00 133.86 ? 1430 GLY B HA3  1 
ATOM   27222 N N    . ILE B 2 1463 ? 215.803 217.283 267.466 1.00 131.83 ? 1431 ILE B N    1 
ATOM   27223 C CA   . ILE B 2 1463 ? 214.521 217.437 268.148 1.00 130.98 ? 1431 ILE B CA   1 
ATOM   27224 C C    . ILE B 2 1463 ? 213.507 216.449 267.590 1.00 132.54 ? 1431 ILE B C    1 
ATOM   27225 O O    . ILE B 2 1463 ? 212.794 215.772 268.340 1.00 133.76 ? 1431 ILE B O    1 
ATOM   27226 C CB   . ILE B 2 1463 ? 214.013 218.885 268.031 1.00 131.62 ? 1431 ILE B CB   1 
ATOM   27227 C CG1  . ILE B 2 1463 ? 214.958 219.855 268.744 1.00 132.79 ? 1431 ILE B CG1  1 
ATOM   27228 C CG2  . ILE B 2 1463 ? 212.614 218.998 268.608 1.00 132.82 ? 1431 ILE B CG2  1 
ATOM   27229 C CD1  . ILE B 2 1463 ? 215.194 219.544 270.204 1.00 132.13 ? 1431 ILE B CD1  1 
ATOM   27230 H H    . ILE B 2 1463 ? 216.089 217.993 267.074 1.00 132.01 ? 1431 ILE B H    1 
ATOM   27231 H HA   . ILE B 2 1463 ? 214.638 217.229 269.087 1.00 131.86 ? 1431 ILE B HA   1 
ATOM   27232 H HB   . ILE B 2 1463 ? 213.978 219.123 267.092 1.00 131.98 ? 1431 ILE B HB   1 
ATOM   27233 H HG12 . ILE B 2 1463 ? 215.817 219.837 268.302 1.00 131.83 ? 1431 ILE B HG12 1 
ATOM   27234 H HG13 . ILE B 2 1463 ? 214.584 220.748 268.690 1.00 132.44 ? 1431 ILE B HG13 1 
ATOM   27235 H HG21 . ILE B 2 1463 ? 212.416 219.934 268.770 1.00 132.36 ? 1431 ILE B HG21 1 
ATOM   27236 H HG22 . ILE B 2 1463 ? 211.977 218.632 267.975 1.00 132.38 ? 1431 ILE B HG22 1 
ATOM   27237 H HG23 . ILE B 2 1463 ? 212.576 218.505 269.442 1.00 132.00 ? 1431 ILE B HG23 1 
ATOM   27238 H HD11 . ILE B 2 1463 ? 214.343 219.386 270.639 1.00 132.11 ? 1431 ILE B HD11 1 
ATOM   27239 H HD12 . ILE B 2 1463 ? 215.640 220.300 270.616 1.00 132.14 ? 1431 ILE B HD12 1 
ATOM   27240 H HD13 . ILE B 2 1463 ? 215.754 218.755 270.273 1.00 131.57 ? 1431 ILE B HD13 1 
ATOM   27241 N N    . LEU B 2 1464 ? 213.425 216.350 266.265 1.00 131.02 ? 1432 LEU B N    1 
ATOM   27242 C CA   . LEU B 2 1464 ? 212.525 215.383 265.652 1.00 129.20 ? 1432 LEU B CA   1 
ATOM   27243 C C    . LEU B 2 1464 ? 213.126 213.988 265.567 1.00 133.24 ? 1432 LEU B C    1 
ATOM   27244 O O    . LEU B 2 1464 ? 212.419 213.052 265.180 1.00 132.54 ? 1432 LEU B O    1 
ATOM   27245 C CB   . LEU B 2 1464 ? 212.119 215.847 264.252 1.00 131.06 ? 1432 LEU B CB   1 
ATOM   27246 C CG   . LEU B 2 1464 ? 211.190 217.059 264.179 1.00 132.15 ? 1432 LEU B CG   1 
ATOM   27247 C CD1  . LEU B 2 1464 ? 210.851 217.370 262.735 1.00 130.06 ? 1432 LEU B CD1  1 
ATOM   27248 C CD2  . LEU B 2 1464 ? 209.922 216.828 264.982 1.00 132.74 ? 1432 LEU B CD2  1 
ATOM   27249 H H    . LEU B 2 1464 ? 213.875 216.825 265.707 1.00 131.77 ? 1432 LEU B H    1 
ATOM   27250 H HA   . LEU B 2 1464 ? 211.723 215.318 266.193 1.00 131.39 ? 1432 LEU B HA   1 
ATOM   27251 H HB2  . LEU B 2 1464 ? 212.925 216.072 263.761 1.00 131.95 ? 1432 LEU B HB2  1 
ATOM   27252 H HB3  . LEU B 2 1464 ? 211.668 215.112 263.808 1.00 131.76 ? 1432 LEU B HB3  1 
ATOM   27253 H HG   . LEU B 2 1464 ? 211.645 217.830 264.553 1.00 131.81 ? 1432 LEU B HG   1 
ATOM   27254 H HD11 . LEU B 2 1464 ? 210.463 218.257 262.685 1.00 131.54 ? 1432 LEU B HD11 1 
ATOM   27255 H HD12 . LEU B 2 1464 ? 211.663 217.334 262.208 1.00 131.71 ? 1432 LEU B HD12 1 
ATOM   27256 H HD13 . LEU B 2 1464 ? 210.217 216.711 262.411 1.00 131.53 ? 1432 LEU B HD13 1 
ATOM   27257 H HD21 . LEU B 2 1464 ? 209.279 217.519 264.761 1.00 132.02 ? 1432 LEU B HD21 1 
ATOM   27258 H HD22 . LEU B 2 1464 ? 209.561 215.956 264.757 1.00 131.80 ? 1432 LEU B HD22 1 
ATOM   27259 H HD23 . LEU B 2 1464 ? 210.133 216.865 265.927 1.00 132.23 ? 1432 LEU B HD23 1 
ATOM   27260 N N    . ALA B 2 1465 ? 214.404 213.827 265.911 1.00 157.01 ? 1433 ALA B N    1 
ATOM   27261 C CA   . ALA B 2 1465 ? 215.010 212.501 265.886 1.00 157.56 ? 1433 ALA B CA   1 
ATOM   27262 C C    . ALA B 2 1465 ? 214.370 211.586 266.919 1.00 159.01 ? 1433 ALA B C    1 
ATOM   27263 O O    . ALA B 2 1465 ? 214.173 210.392 266.664 1.00 157.58 ? 1433 ALA B O    1 
ATOM   27264 C CB   . ALA B 2 1465 ? 216.515 212.608 266.125 1.00 153.41 ? 1433 ALA B CB   1 
ATOM   27265 H H    . ALA B 2 1465 ? 214.933 214.458 266.160 1.00 153.50 ? 1433 ALA B H    1 
ATOM   27266 H HA   . ALA B 2 1465 ? 214.872 212.108 265.010 1.00 154.33 ? 1433 ALA B HA   1 
ATOM   27267 H HB1  . ALA B 2 1465 ? 216.901 211.718 266.104 1.00 153.88 ? 1433 ALA B HB1  1 
ATOM   27268 H HB2  . ALA B 2 1465 ? 216.670 213.015 266.992 1.00 153.75 ? 1433 ALA B HB2  1 
ATOM   27269 H HB3  . ALA B 2 1465 ? 216.908 213.154 265.427 1.00 153.77 ? 1433 ALA B HB3  1 
ATOM   27270 N N    . ASP B 2 1466 ? 214.042 212.126 268.093 1.00 174.92 ? 1434 ASP B N    1 
ATOM   27271 C CA   . ASP B 2 1466 ? 213.451 211.328 269.158 1.00 175.22 ? 1434 ASP B CA   1 
ATOM   27272 C C    . ASP B 2 1466 ? 212.223 210.592 268.640 1.00 176.30 ? 1434 ASP B C    1 
ATOM   27273 O O    . ASP B 2 1466 ? 211.212 211.214 268.302 1.00 174.65 ? 1434 ASP B O    1 
ATOM   27274 C CB   . ASP B 2 1466 ? 213.083 212.215 270.349 1.00 173.46 ? 1434 ASP B CB   1 
ATOM   27275 C CG   . ASP B 2 1466 ? 212.636 211.417 271.557 1.00 175.23 ? 1434 ASP B CG   1 
ATOM   27276 O OD1  . ASP B 2 1466 ? 211.890 210.430 271.386 1.00 177.16 ? 1434 ASP B OD1  1 
ATOM   27277 O OD2  . ASP B 2 1466 ? 213.033 211.778 272.684 1.00 173.84 ? 1434 ASP B OD2  1 
ATOM   27278 H H    . ASP B 2 1466 ? 214.152 212.954 268.295 1.00 172.15 ? 1434 ASP B H    1 
ATOM   27279 H HA   . ASP B 2 1466 ? 214.095 210.668 269.460 1.00 173.74 ? 1434 ASP B HA   1 
ATOM   27280 H HB2  . ASP B 2 1466 ? 213.858 212.739 270.605 1.00 173.05 ? 1434 ASP B HB2  1 
ATOM   27281 H HB3  . ASP B 2 1466 ? 212.356 212.803 270.092 1.00 173.07 ? 1434 ASP B HB3  1 
ATOM   27282 N N    . GLU B 2 1467 ? 212.305 209.263 268.581 1.00 194.16 ? 1435 GLU B N    1 
ATOM   27283 C CA   . GLU B 2 1467 ? 211.206 208.482 268.026 1.00 194.00 ? 1435 GLU B CA   1 
ATOM   27284 C C    . GLU B 2 1467 ? 209.981 208.528 268.928 1.00 192.83 ? 1435 GLU B C    1 
ATOM   27285 O O    . GLU B 2 1467 ? 208.853 208.681 268.444 1.00 190.57 ? 1435 GLU B O    1 
ATOM   27286 C CB   . GLU B 2 1467 ? 211.655 207.037 267.805 1.00 194.33 ? 1435 GLU B CB   1 
ATOM   27287 C CG   . GLU B 2 1467 ? 210.588 206.140 267.199 1.00 194.31 ? 1435 GLU B CG   1 
ATOM   27288 C CD   . GLU B 2 1467 ? 210.106 206.637 265.851 1.00 194.50 ? 1435 GLU B CD   1 
ATOM   27289 O OE1  . GLU B 2 1467 ? 210.838 207.418 265.207 1.00 195.00 ? 1435 GLU B OE1  1 
ATOM   27290 O OE2  . GLU B 2 1467 ? 208.993 206.251 265.437 1.00 191.82 ? 1435 GLU B OE2  1 
ATOM   27291 H H    . GLU B 2 1467 ? 212.977 208.797 268.850 1.00 192.27 ? 1435 GLU B H    1 
ATOM   27292 H HA   . GLU B 2 1467 ? 210.959 208.857 267.167 1.00 192.48 ? 1435 GLU B HA   1 
ATOM   27293 H HB2  . GLU B 2 1467 ? 212.418 207.037 267.206 1.00 192.68 ? 1435 GLU B HB2  1 
ATOM   27294 H HB3  . GLU B 2 1467 ? 211.910 206.657 268.660 1.00 192.60 ? 1435 GLU B HB3  1 
ATOM   27295 H HG2  . GLU B 2 1467 ? 210.959 205.252 267.074 1.00 192.61 ? 1435 GLU B HG2  1 
ATOM   27296 H HG3  . GLU B 2 1467 ? 209.825 206.098 267.796 1.00 192.89 ? 1435 GLU B HG3  1 
ATOM   27297 N N    . ASP B 2 1468 ? 210.178 208.401 270.236 1.00 191.84 ? 1436 ASP B N    1 
ATOM   27298 C CA   . ASP B 2 1468 ? 209.085 208.344 271.205 1.00 190.61 ? 1436 ASP B CA   1 
ATOM   27299 C C    . ASP B 2 1468 ? 209.112 209.627 272.031 1.00 188.50 ? 1436 ASP B C    1 
ATOM   27300 O O    . ASP B 2 1468 ? 209.736 209.692 273.091 1.00 188.83 ? 1436 ASP B O    1 
ATOM   27301 C CB   . ASP B 2 1468 ? 209.204 207.105 272.088 1.00 191.33 ? 1436 ASP B CB   1 
ATOM   27302 C CG   . ASP B 2 1468 ? 210.548 207.009 272.781 1.00 191.66 ? 1436 ASP B CG   1 
ATOM   27303 O OD1  . ASP B 2 1468 ? 211.439 207.828 272.470 1.00 192.24 ? 1436 ASP B OD1  1 
ATOM   27304 O OD2  . ASP B 2 1468 ? 210.713 206.118 273.640 1.00 189.73 ? 1436 ASP B OD2  1 
ATOM   27305 H H    . ASP B 2 1468 ? 210.956 208.345 270.597 1.00 189.81 ? 1436 ASP B H    1 
ATOM   27306 H HA   . ASP B 2 1468 ? 208.238 208.301 270.735 1.00 189.44 ? 1436 ASP B HA   1 
ATOM   27307 H HB2  . ASP B 2 1468 ? 208.516 207.137 272.771 1.00 189.52 ? 1436 ASP B HB2  1 
ATOM   27308 H HB3  . ASP B 2 1468 ? 209.091 206.312 271.540 1.00 189.73 ? 1436 ASP B HB3  1 
ATOM   27309 N N    . SER B 2 1469 ? 208.429 210.654 271.532 1.00 158.19 ? 1437 SER B N    1 
ATOM   27310 C CA   . SER B 2 1469 ? 208.291 211.902 272.277 1.00 159.27 ? 1437 SER B CA   1 
ATOM   27311 C C    . SER B 2 1469 ? 207.092 212.644 271.705 1.00 159.24 ? 1437 SER B C    1 
ATOM   27312 O O    . SER B 2 1469 ? 207.181 213.210 270.612 1.00 156.78 ? 1437 SER B O    1 
ATOM   27313 C CB   . SER B 2 1469 ? 209.560 212.738 272.181 1.00 158.05 ? 1437 SER B CB   1 
ATOM   27314 O OG   . SER B 2 1469 ? 209.441 213.930 272.935 1.00 154.47 ? 1437 SER B OG   1 
ATOM   27315 H H    . SER B 2 1469 ? 208.038 210.654 270.767 1.00 158.51 ? 1437 SER B H    1 
ATOM   27316 H HA   . SER B 2 1469 ? 208.119 211.707 273.211 1.00 158.28 ? 1437 SER B HA   1 
ATOM   27317 H HB2  . SER B 2 1469 ? 210.300 212.221 272.532 1.00 158.15 ? 1437 SER B HB2  1 
ATOM   27318 H HB3  . SER B 2 1469 ? 209.723 212.965 271.252 1.00 158.29 ? 1437 SER B HB3  1 
ATOM   27319 H HG   . SER B 2 1469 ? 210.153 214.372 272.888 1.00 157.39 ? 1437 SER B HG   1 
ATOM   27320 N N    . SER B 2 1470 ? 205.983 212.641 272.441 1.00 151.27 ? 1438 SER B N    1 
ATOM   27321 C CA   . SER B 2 1470 ? 204.763 213.284 271.976 1.00 148.75 ? 1438 SER B CA   1 
ATOM   27322 C C    . SER B 2 1470 ? 204.722 214.774 272.284 1.00 148.18 ? 1438 SER B C    1 
ATOM   27323 O O    . SER B 2 1470 ? 203.816 215.461 271.801 1.00 144.62 ? 1438 SER B O    1 
ATOM   27324 C CB   . SER B 2 1470 ? 203.544 212.604 272.600 1.00 145.63 ? 1438 SER B CB   1 
ATOM   27325 O OG   . SER B 2 1470 ? 203.600 212.664 274.014 1.00 144.62 ? 1438 SER B OG   1 
ATOM   27326 H H    . SER B 2 1470 ? 205.913 212.272 273.215 1.00 147.60 ? 1438 SER B H    1 
ATOM   27327 H HA   . SER B 2 1470 ? 204.702 213.179 271.013 1.00 146.73 ? 1438 SER B HA   1 
ATOM   27328 H HB2  . SER B 2 1470 ? 202.741 213.056 272.297 1.00 146.58 ? 1438 SER B HB2  1 
ATOM   27329 H HB3  . SER B 2 1470 ? 203.525 211.674 272.324 1.00 146.27 ? 1438 SER B HB3  1 
ATOM   27330 H HG   . SER B 2 1470 ? 203.616 213.464 274.269 1.00 146.68 ? 1438 SER B HG   1 
ATOM   27331 N N    . ARG B 2 1471 ? 205.665 215.286 273.062 1.00 143.75 ? 1439 ARG B N    1 
ATOM   27332 C CA   . ARG B 2 1471 ? 205.648 216.699 273.403 1.00 142.75 ? 1439 ARG B CA   1 
ATOM   27333 C C    . ARG B 2 1471 ? 205.810 217.534 272.136 1.00 141.02 ? 1439 ARG B C    1 
ATOM   27334 O O    . ARG B 2 1471 ? 206.707 217.255 271.328 1.00 141.65 ? 1439 ARG B O    1 
ATOM   27335 C CB   . ARG B 2 1471 ? 206.757 217.026 274.400 1.00 143.42 ? 1439 ARG B CB   1 
ATOM   27336 C CG   . ARG B 2 1471 ? 208.146 216.641 273.943 1.00 143.02 ? 1439 ARG B CG   1 
ATOM   27337 C CD   . ARG B 2 1471 ? 209.174 216.905 275.032 1.00 142.12 ? 1439 ARG B CD   1 
ATOM   27338 N NE   . ARG B 2 1471 ? 209.164 218.294 275.475 1.00 144.16 ? 1439 ARG B NE   1 
ATOM   27339 C CZ   . ARG B 2 1471 ? 210.024 218.809 276.343 1.00 142.02 ? 1439 ARG B CZ   1 
ATOM   27340 N NH1  . ARG B 2 1471 ? 210.987 218.079 276.880 1.00 140.16 ? 1439 ARG B NH1  1 
ATOM   27341 N NH2  . ARG B 2 1471 ? 209.916 220.091 276.680 1.00 139.64 ? 1439 ARG B NH2  1 
ATOM   27342 H H    . ARG B 2 1471 ? 206.316 214.841 273.404 1.00 142.69 ? 1439 ARG B H    1 
ATOM   27343 H HA   . ARG B 2 1471 ? 204.798 216.908 273.818 1.00 142.59 ? 1439 ARG B HA   1 
ATOM   27344 H HB2  . ARG B 2 1471 ? 206.757 217.980 274.557 1.00 142.51 ? 1439 ARG B HB2  1 
ATOM   27345 H HB3  . ARG B 2 1471 ? 206.582 216.556 275.228 1.00 142.54 ? 1439 ARG B HB3  1 
ATOM   27346 H HG2  . ARG B 2 1471 ? 208.162 215.696 273.735 1.00 142.09 ? 1439 ARG B HG2  1 
ATOM   27347 H HG3  . ARG B 2 1471 ? 208.384 217.162 273.161 1.00 142.41 ? 1439 ARG B HG3  1 
ATOM   27348 H HD2  . ARG B 2 1471 ? 208.978 216.343 275.798 1.00 141.71 ? 1439 ARG B HD2  1 
ATOM   27349 H HD3  . ARG B 2 1471 ? 210.059 216.704 274.690 1.00 142.06 ? 1439 ARG B HD3  1 
ATOM   27350 H HE   . ARG B 2 1471 ? 208.634 218.837 275.071 1.00 142.29 ? 1439 ARG B HE   1 
ATOM   27351 H HH11 . ARG B 2 1471 ? 211.068 217.249 276.670 1.00 141.76 ? 1439 ARG B HH11 1 
ATOM   27352 H HH12 . ARG B 2 1471 ? 211.533 218.435 277.440 1.00 141.59 ? 1439 ARG B HH12 1 
ATOM   27353 H HH21 . ARG B 2 1471 ? 209.293 220.575 276.336 1.00 141.87 ? 1439 ARG B HH21 1 
ATOM   27354 H HH22 . ARG B 2 1471 ? 210.468 220.436 277.241 1.00 141.23 ? 1439 ARG B HH22 1 
ATOM   27355 N N    . PRO B 2 1472 ? 204.977 218.548 271.920 1.00 137.51 ? 1440 PRO B N    1 
ATOM   27356 C CA   . PRO B 2 1472 ? 205.056 219.310 270.673 1.00 135.99 ? 1440 PRO B CA   1 
ATOM   27357 C C    . PRO B 2 1472 ? 206.286 220.200 270.634 1.00 137.58 ? 1440 PRO B C    1 
ATOM   27358 O O    . PRO B 2 1472 ? 206.873 220.552 271.659 1.00 140.76 ? 1440 PRO B O    1 
ATOM   27359 C CB   . PRO B 2 1472 ? 203.773 220.142 270.688 1.00 137.37 ? 1440 PRO B CB   1 
ATOM   27360 C CG   . PRO B 2 1472 ? 203.503 220.354 272.129 1.00 140.33 ? 1440 PRO B CG   1 
ATOM   27361 C CD   . PRO B 2 1472 ? 203.961 219.102 272.831 1.00 141.90 ? 1440 PRO B CD   1 
ATOM   27362 H HA   . PRO B 2 1472 ? 205.053 218.717 269.906 1.00 138.59 ? 1440 PRO B HA   1 
ATOM   27363 H HB2  . PRO B 2 1472 ? 203.922 220.987 270.235 1.00 138.77 ? 1440 PRO B HB2  1 
ATOM   27364 H HB3  . PRO B 2 1472 ? 203.052 219.646 270.269 1.00 139.17 ? 1440 PRO B HB3  1 
ATOM   27365 H HG2  . PRO B 2 1472 ? 204.006 221.122 272.443 1.00 139.05 ? 1440 PRO B HG2  1 
ATOM   27366 H HG3  . PRO B 2 1472 ? 202.553 220.491 272.265 1.00 139.80 ? 1440 PRO B HG3  1 
ATOM   27367 H HD2  . PRO B 2 1472 ? 204.360 219.322 273.687 1.00 140.05 ? 1440 PRO B HD2  1 
ATOM   27368 H HD3  . PRO B 2 1472 ? 203.222 218.483 272.932 1.00 140.15 ? 1440 PRO B HD3  1 
ATOM   27369 N N    . VAL B 2 1473 ? 206.670 220.569 269.416 1.00 129.37 ? 1441 VAL B N    1 
ATOM   27370 C CA   . VAL B 2 1473 ? 207.779 221.482 269.176 1.00 130.44 ? 1441 VAL B CA   1 
ATOM   27371 C C    . VAL B 2 1473 ? 207.212 222.727 268.513 1.00 129.21 ? 1441 VAL B C    1 
ATOM   27372 O O    . VAL B 2 1473 ? 206.532 222.635 267.484 1.00 132.22 ? 1441 VAL B O    1 
ATOM   27373 C CB   . VAL B 2 1473 ? 208.875 220.841 268.312 1.00 132.02 ? 1441 VAL B CB   1 
ATOM   27374 C CG1  . VAL B 2 1473 ? 208.350 220.523 266.922 1.00 131.68 ? 1441 VAL B CG1  1 
ATOM   27375 C CG2  . VAL B 2 1473 ? 210.084 221.753 268.233 1.00 133.36 ? 1441 VAL B CG2  1 
ATOM   27376 H H    . VAL B 2 1473 ? 206.290 220.295 268.695 1.00 131.35 ? 1441 VAL B H    1 
ATOM   27377 H HA   . VAL B 2 1473 ? 208.171 221.743 270.022 1.00 131.83 ? 1441 VAL B HA   1 
ATOM   27378 H HB   . VAL B 2 1473 ? 209.155 220.008 268.723 1.00 131.37 ? 1441 VAL B HB   1 
ATOM   27379 H HG11 . VAL B 2 1473 ? 207.477 220.106 266.998 1.00 131.44 ? 1441 VAL B HG11 1 
ATOM   27380 H HG12 . VAL B 2 1473 ? 208.967 219.917 266.485 1.00 131.46 ? 1441 VAL B HG12 1 
ATOM   27381 H HG13 . VAL B 2 1473 ? 208.280 221.346 266.414 1.00 131.27 ? 1441 VAL B HG13 1 
ATOM   27382 H HG21 . VAL B 2 1473 ? 210.790 221.298 267.749 1.00 131.95 ? 1441 VAL B HG21 1 
ATOM   27383 H HG22 . VAL B 2 1473 ? 209.837 222.568 267.768 1.00 131.36 ? 1441 VAL B HG22 1 
ATOM   27384 H HG23 . VAL B 2 1473 ? 210.381 221.961 269.133 1.00 131.56 ? 1441 VAL B HG23 1 
ATOM   27385 N N    . TRP B 2 1474 ? 207.486 223.884 269.103 1.00 127.37 ? 1442 TRP B N    1 
ATOM   27386 C CA   . TRP B 2 1474 ? 206.929 225.158 268.660 1.00 126.56 ? 1442 TRP B CA   1 
ATOM   27387 C C    . TRP B 2 1474 ? 208.035 225.978 268.006 1.00 127.84 ? 1442 TRP B C    1 
ATOM   27388 O O    . TRP B 2 1474 ? 208.862 226.580 268.695 1.00 129.18 ? 1442 TRP B O    1 
ATOM   27389 C CB   . TRP B 2 1474 ? 206.312 225.911 269.831 1.00 125.47 ? 1442 TRP B CB   1 
ATOM   27390 C CG   . TRP B 2 1474 ? 204.968 225.409 270.216 1.00 124.92 ? 1442 TRP B CG   1 
ATOM   27391 C CD1  . TRP B 2 1474 ? 204.687 224.294 270.943 1.00 127.00 ? 1442 TRP B CD1  1 
ATOM   27392 C CD2  . TRP B 2 1474 ? 203.710 226.008 269.896 1.00 124.51 ? 1442 TRP B CD2  1 
ATOM   27393 N NE1  . TRP B 2 1474 ? 203.330 224.158 271.095 1.00 126.88 ? 1442 TRP B NE1  1 
ATOM   27394 C CE2  . TRP B 2 1474 ? 202.708 225.201 270.460 1.00 125.68 ? 1442 TRP B CE2  1 
ATOM   27395 C CE3  . TRP B 2 1474 ? 203.335 227.150 269.186 1.00 127.34 ? 1442 TRP B CE3  1 
ATOM   27396 C CZ2  . TRP B 2 1474 ? 201.357 225.497 270.337 1.00 127.54 ? 1442 TRP B CZ2  1 
ATOM   27397 C CZ3  . TRP B 2 1474 ? 201.995 227.443 269.064 1.00 127.56 ? 1442 TRP B CZ3  1 
ATOM   27398 C CH2  . TRP B 2 1474 ? 201.021 226.620 269.636 1.00 128.16 ? 1442 TRP B CH2  1 
ATOM   27399 H H    . TRP B 2 1474 ? 208.006 223.959 269.782 1.00 128.06 ? 1442 TRP B H    1 
ATOM   27400 H HA   . TRP B 2 1474 ? 206.234 224.996 268.005 1.00 127.32 ? 1442 TRP B HA   1 
ATOM   27401 H HB2  . TRP B 2 1474 ? 206.893 225.819 270.601 1.00 127.66 ? 1442 TRP B HB2  1 
ATOM   27402 H HB3  . TRP B 2 1474 ? 206.225 226.847 269.592 1.00 126.91 ? 1442 TRP B HB3  1 
ATOM   27403 H HD1  . TRP B 2 1474 ? 205.321 223.707 271.286 1.00 127.94 ? 1442 TRP B HD1  1 
ATOM   27404 H HE1  . TRP B 2 1474 ? 202.936 223.523 271.519 1.00 127.75 ? 1442 TRP B HE1  1 
ATOM   27405 H HE3  . TRP B 2 1474 ? 203.978 227.702 268.802 1.00 127.57 ? 1442 TRP B HE3  1 
ATOM   27406 H HZ2  . TRP B 2 1474 ? 200.707 224.951 270.717 1.00 127.30 ? 1442 TRP B HZ2  1 
ATOM   27407 H HZ3  . TRP B 2 1474 ? 201.735 228.201 268.593 1.00 127.50 ? 1442 TRP B HZ3  1 
ATOM   27408 H HH2  . TRP B 2 1474 ? 200.124 226.843 269.538 1.00 127.63 ? 1442 TRP B HH2  1 
ATOM   27409 N N    . LEU B 2 1475 ? 208.047 226.001 266.678 1.00 120.06 ? 1443 LEU B N    1 
ATOM   27410 C CA   . LEU B 2 1475 ? 208.945 226.893 265.965 1.00 113.83 ? 1443 LEU B CA   1 
ATOM   27411 C C    . LEU B 2 1475 ? 208.534 228.339 266.203 1.00 115.66 ? 1443 LEU B C    1 
ATOM   27412 O O    . LEU B 2 1475 ? 207.354 228.652 266.375 1.00 118.67 ? 1443 LEU B O    1 
ATOM   27413 C CB   . LEU B 2 1475 ? 208.933 226.585 264.471 1.00 111.59 ? 1443 LEU B CB   1 
ATOM   27414 C CG   . LEU B 2 1475 ? 209.404 225.186 264.079 1.00 115.71 ? 1443 LEU B CG   1 
ATOM   27415 C CD1  . LEU B 2 1475 ? 209.277 224.987 262.582 1.00 118.75 ? 1443 LEU B CD1  1 
ATOM   27416 C CD2  . LEU B 2 1475 ? 210.834 224.958 264.525 1.00 118.25 ? 1443 LEU B CD2  1 
ATOM   27417 H H    . LEU B 2 1475 ? 207.550 225.514 266.172 1.00 118.62 ? 1443 LEU B H    1 
ATOM   27418 H HA   . LEU B 2 1475 ? 209.848 226.775 266.298 1.00 117.59 ? 1443 LEU B HA   1 
ATOM   27419 H HB2  . LEU B 2 1475 ? 208.025 226.686 264.145 1.00 117.23 ? 1443 LEU B HB2  1 
ATOM   27420 H HB3  . LEU B 2 1475 ? 209.511 227.222 264.021 1.00 117.02 ? 1443 LEU B HB3  1 
ATOM   27421 H HG   . LEU B 2 1475 ? 208.844 224.527 264.518 1.00 117.71 ? 1443 LEU B HG   1 
ATOM   27422 H HD11 . LEU B 2 1475 ? 208.347 225.092 262.328 1.00 117.86 ? 1443 LEU B HD11 1 
ATOM   27423 H HD12 . LEU B 2 1475 ? 209.583 224.095 262.355 1.00 118.07 ? 1443 LEU B HD12 1 
ATOM   27424 H HD13 . LEU B 2 1475 ? 209.822 225.649 262.128 1.00 118.44 ? 1443 LEU B HD13 1 
ATOM   27425 H HD21 . LEU B 2 1475 ? 211.160 224.135 264.129 1.00 118.29 ? 1443 LEU B HD21 1 
ATOM   27426 H HD22 . LEU B 2 1475 ? 211.378 225.705 264.231 1.00 118.16 ? 1443 LEU B HD22 1 
ATOM   27427 H HD23 . LEU B 2 1475 ? 210.857 224.891 265.492 1.00 118.06 ? 1443 LEU B HD23 1 
ATOM   27428 N N    . LYS B 2 1476 ? 209.523 229.226 266.220 1.00 122.00 ? 1444 LYS B N    1 
ATOM   27429 C CA   . LYS B 2 1476 ? 209.284 230.635 266.485 1.00 122.59 ? 1444 LYS B CA   1 
ATOM   27430 C C    . LYS B 2 1476 ? 210.119 231.478 265.536 1.00 124.93 ? 1444 LYS B C    1 
ATOM   27431 O O    . LYS B 2 1476 ? 211.299 231.194 265.315 1.00 129.74 ? 1444 LYS B O    1 
ATOM   27432 C CB   . LYS B 2 1476 ? 209.619 230.990 267.937 1.00 121.66 ? 1444 LYS B CB   1 
ATOM   27433 C CG   . LYS B 2 1476 ? 208.790 230.231 268.959 1.00 125.75 ? 1444 LYS B CG   1 
ATOM   27434 C CD   . LYS B 2 1476 ? 209.303 230.439 270.376 1.00 127.44 ? 1444 LYS B CD   1 
ATOM   27435 C CE   . LYS B 2 1476 ? 209.208 231.892 270.808 1.00 127.97 ? 1444 LYS B CE   1 
ATOM   27436 N NZ   . LYS B 2 1476 ? 209.641 232.078 272.220 1.00 128.37 ? 1444 LYS B NZ   1 
ATOM   27437 H H    . LYS B 2 1476 ? 210.350 229.033 266.080 1.00 125.21 ? 1444 LYS B H    1 
ATOM   27438 H HA   . LYS B 2 1476 ? 208.349 230.840 266.330 1.00 125.64 ? 1444 LYS B HA   1 
ATOM   27439 H HB2  . LYS B 2 1476 ? 210.553 230.789 268.103 1.00 125.09 ? 1444 LYS B HB2  1 
ATOM   27440 H HB3  . LYS B 2 1476 ? 209.459 231.938 268.069 1.00 125.15 ? 1444 LYS B HB3  1 
ATOM   27441 H HG2  . LYS B 2 1476 ? 207.872 230.542 268.921 1.00 125.76 ? 1444 LYS B HG2  1 
ATOM   27442 H HG3  . LYS B 2 1476 ? 208.830 229.282 268.762 1.00 126.15 ? 1444 LYS B HG3  1 
ATOM   27443 H HD2  . LYS B 2 1476 ? 208.771 229.906 270.988 1.00 125.75 ? 1444 LYS B HD2  1 
ATOM   27444 H HD3  . LYS B 2 1476 ? 210.234 230.170 270.420 1.00 126.50 ? 1444 LYS B HD3  1 
ATOM   27445 H HE2  . LYS B 2 1476 ? 209.784 232.433 270.246 1.00 125.92 ? 1444 LYS B HE2  1 
ATOM   27446 H HE3  . LYS B 2 1476 ? 208.288 232.189 270.731 1.00 126.14 ? 1444 LYS B HE3  1 
ATOM   27447 H HZ1  . LYS B 2 1476 ? 209.124 231.599 272.762 1.00 125.96 ? 1444 LYS B HZ1  1 
ATOM   27448 H HZ2  . LYS B 2 1476 ? 209.580 232.937 272.446 1.00 126.23 ? 1444 LYS B HZ2  1 
ATOM   27449 H HZ3  . LYS B 2 1476 ? 210.485 231.813 272.316 1.00 125.83 ? 1444 LYS B HZ3  1 
ATOM   27450 N N    . ALA B 2 1477 ? 209.498 232.515 264.981 1.00 121.20 ? 1445 ALA B N    1 
ATOM   27451 C CA   . ALA B 2 1477 ? 210.169 233.446 264.076 1.00 120.32 ? 1445 ALA B CA   1 
ATOM   27452 C C    . ALA B 2 1477 ? 209.696 234.846 264.450 1.00 121.36 ? 1445 ALA B C    1 
ATOM   27453 O O    . ALA B 2 1477 ? 208.609 235.268 264.046 1.00 124.16 ? 1445 ALA B O    1 
ATOM   27454 C CB   . ALA B 2 1477 ? 209.867 233.124 262.619 1.00 119.94 ? 1445 ALA B CB   1 
ATOM   27455 H H    . ALA B 2 1477 ? 208.670 232.706 265.117 1.00 121.21 ? 1445 ALA B H    1 
ATOM   27456 H HA   . ALA B 2 1477 ? 211.128 233.395 264.212 1.00 121.60 ? 1445 ALA B HA   1 
ATOM   27457 H HB1  . ALA B 2 1477 ? 210.314 233.773 262.053 1.00 121.25 ? 1445 ALA B HB1  1 
ATOM   27458 H HB2  . ALA B 2 1477 ? 210.194 232.233 262.424 1.00 121.69 ? 1445 ALA B HB2  1 
ATOM   27459 H HB3  . ALA B 2 1477 ? 208.909 233.166 262.478 1.00 121.18 ? 1445 ALA B HB3  1 
ATOM   27460 N N    . ILE B 2 1478 ? 210.512 235.556 265.221 1.00 121.40 ? 1446 ILE B N    1 
ATOM   27461 C CA   . ILE B 2 1478 ? 210.135 236.839 265.807 1.00 121.36 ? 1446 ILE B CA   1 
ATOM   27462 C C    . ILE B 2 1478 ? 210.898 237.987 265.157 1.00 122.40 ? 1446 ILE B C    1 
ATOM   27463 O O    . ILE B 2 1478 ? 210.299 238.944 264.666 1.00 119.95 ? 1446 ILE B O    1 
ATOM   27464 C CB   . ILE B 2 1478 ? 210.344 236.826 267.337 1.00 122.56 ? 1446 ILE B CB   1 
ATOM   27465 C CG1  . ILE B 2 1478 ? 209.713 235.572 267.947 1.00 121.55 ? 1446 ILE B CG1  1 
ATOM   27466 C CG2  . ILE B 2 1478 ? 209.767 238.081 267.961 1.00 123.38 ? 1446 ILE B CG2  1 
ATOM   27467 C CD1  . ILE B 2 1478 ? 208.271 235.352 267.551 1.00 122.11 ? 1446 ILE B CD1  1 
ATOM   27468 H H    . ILE B 2 1478 ? 211.307 235.308 265.430 1.00 123.14 ? 1446 ILE B H    1 
ATOM   27469 H HA   . ILE B 2 1478 ? 209.191 236.992 265.641 1.00 122.61 ? 1446 ILE B HA   1 
ATOM   27470 H HB   . ILE B 2 1478 ? 211.297 236.806 267.515 1.00 122.66 ? 1446 ILE B HB   1 
ATOM   27471 H HG12 . ILE B 2 1478 ? 210.220 234.795 267.662 1.00 122.59 ? 1446 ILE B HG12 1 
ATOM   27472 H HG13 . ILE B 2 1478 ? 209.746 235.646 268.913 1.00 122.44 ? 1446 ILE B HG13 1 
ATOM   27473 H HG21 . ILE B 2 1478 ? 209.785 237.989 268.927 1.00 122.75 ? 1446 ILE B HG21 1 
ATOM   27474 H HG22 . ILE B 2 1478 ? 210.303 238.843 267.692 1.00 122.51 ? 1446 ILE B HG22 1 
ATOM   27475 H HG23 . ILE B 2 1478 ? 208.854 238.192 267.657 1.00 123.07 ? 1446 ILE B HG23 1 
ATOM   27476 H HD11 . ILE B 2 1478 ? 207.901 234.640 268.095 1.00 122.87 ? 1446 ILE B HD11 1 
ATOM   27477 H HD12 . ILE B 2 1478 ? 207.774 236.172 267.700 1.00 122.86 ? 1446 ILE B HD12 1 
ATOM   27478 H HD13 . ILE B 2 1478 ? 208.226 235.106 266.616 1.00 122.54 ? 1446 ILE B HD13 1 
ATOM   27479 N N    . ASN B 2 1479 ? 212.228 237.912 265.152 1.00 139.71 ? 1447 ASN B N    1 
ATOM   27480 C CA   . ASN B 2 1479 ? 213.030 239.013 264.630 1.00 140.94 ? 1447 ASN B CA   1 
ATOM   27481 C C    . ASN B 2 1479 ? 212.732 239.276 263.159 1.00 139.84 ? 1447 ASN B C    1 
ATOM   27482 O O    . ASN B 2 1479 ? 212.611 240.433 262.743 1.00 135.72 ? 1447 ASN B O    1 
ATOM   27483 C CB   . ASN B 2 1479 ? 214.514 238.711 264.826 1.00 142.34 ? 1447 ASN B CB   1 
ATOM   27484 C CG   . ASN B 2 1479 ? 215.406 239.795 264.261 1.00 144.47 ? 1447 ASN B CG   1 
ATOM   27485 O OD1  . ASN B 2 1479 ? 214.959 240.913 264.008 1.00 142.09 ? 1447 ASN B OD1  1 
ATOM   27486 N ND2  . ASN B 2 1479 ? 216.677 239.469 264.061 1.00 144.69 ? 1447 ASN B ND2  1 
ATOM   27487 H H    . ASN B 2 1479 ? 212.683 237.251 265.455 1.00 139.09 ? 1447 ASN B H    1 
ATOM   27488 H HA   . ASN B 2 1479 ? 212.820 239.819 265.127 1.00 139.15 ? 1447 ASN B HA   1 
ATOM   27489 H HB2  . ASN B 2 1479 ? 214.699 238.633 265.775 1.00 139.36 ? 1447 ASN B HB2  1 
ATOM   27490 H HB3  . ASN B 2 1479 ? 214.729 237.879 264.375 1.00 139.91 ? 1447 ASN B HB3  1 
ATOM   27491 H HD21 . ASN B 2 1479 ? 216.953 238.677 264.250 1.00 139.98 ? 1447 ASN B HD21 1 
ATOM   27492 H HD22 . ASN B 2 1479 ? 217.225 240.050 263.741 1.00 139.96 ? 1447 ASN B HD22 1 
ATOM   27493 N N    . CYS B 2 1480 ? 212.614 238.222 262.357 1.00 131.48 ? 1448 CYS B N    1 
ATOM   27494 C CA   . CYS B 2 1480 ? 212.429 238.369 260.920 1.00 130.43 ? 1448 CYS B CA   1 
ATOM   27495 C C    . CYS B 2 1480 ? 210.945 238.379 260.583 1.00 129.43 ? 1448 CYS B C    1 
ATOM   27496 O O    . CYS B 2 1480 ? 210.199 237.491 261.004 1.00 129.32 ? 1448 CYS B O    1 
ATOM   27497 C CB   . CYS B 2 1480 ? 213.131 237.238 260.168 1.00 130.54 ? 1448 CYS B CB   1 
ATOM   27498 S SG   . CYS B 2 1480 ? 213.050 237.394 258.370 1.00 127.48 ? 1448 CYS B SG   1 
ATOM   27499 H H    . CYS B 2 1480 ? 212.639 237.405 262.624 1.00 129.48 ? 1448 CYS B H    1 
ATOM   27500 H HA   . CYS B 2 1480 ? 212.815 239.210 260.630 1.00 129.04 ? 1448 CYS B HA   1 
ATOM   27501 H HB2  . CYS B 2 1480 ? 214.067 237.228 260.423 1.00 129.26 ? 1448 CYS B HB2  1 
ATOM   27502 H HB3  . CYS B 2 1480 ? 212.715 236.396 260.411 1.00 128.94 ? 1448 CYS B HB3  1 
ATOM   27503 H HG   . CYS B 2 1480 ? 213.632 236.472 257.871 1.00 128.35 ? 1448 CYS B HG   1 
ATOM   27504 N N    . ALA B 2 1481 ? 210.524 239.385 259.821 1.00 116.44 ? 1449 ALA B N    1 
ATOM   27505 C CA   . ALA B 2 1481 ? 209.139 239.511 259.394 1.00 112.85 ? 1449 ALA B CA   1 
ATOM   27506 C C    . ALA B 2 1481 ? 208.868 238.840 258.056 1.00 115.67 ? 1449 ALA B C    1 
ATOM   27507 O O    . ALA B 2 1481 ? 207.719 238.839 257.605 1.00 118.36 ? 1449 ALA B O    1 
ATOM   27508 C CB   . ALA B 2 1481 ? 208.748 240.988 259.308 1.00 109.48 ? 1449 ALA B CB   1 
ATOM   27509 H H    . ALA B 2 1481 ? 211.033 240.018 259.536 1.00 115.25 ? 1449 ALA B H    1 
ATOM   27510 H HA   . ALA B 2 1481 ? 208.569 239.092 260.056 1.00 114.69 ? 1449 ALA B HA   1 
ATOM   27511 H HB1  . ALA B 2 1481 ? 208.854 241.393 260.182 1.00 114.50 ? 1449 ALA B HB1  1 
ATOM   27512 H HB2  . ALA B 2 1481 ? 207.823 241.052 259.023 1.00 114.06 ? 1449 ALA B HB2  1 
ATOM   27513 H HB3  . ALA B 2 1481 ? 209.324 241.431 258.665 1.00 113.88 ? 1449 ALA B HB3  1 
ATOM   27514 N N    . THR B 2 1482 ? 209.888 238.276 257.411 1.00 111.32 ? 1450 THR B N    1 
ATOM   27515 C CA   . THR B 2 1482 ? 209.744 237.625 256.115 1.00 109.15 ? 1450 THR B CA   1 
ATOM   27516 C C    . THR B 2 1482 ? 210.171 236.163 256.179 1.00 110.24 ? 1450 THR B C    1 
ATOM   27517 O O    . THR B 2 1482 ? 210.547 235.575 255.165 1.00 119.36 ? 1450 THR B O    1 
ATOM   27518 C CB   . THR B 2 1482 ? 210.552 238.360 255.049 1.00 107.38 ? 1450 THR B CB   1 
ATOM   27519 O OG1  . THR B 2 1482 ? 211.940 238.339 255.401 1.00 108.46 ? 1450 THR B OG1  1 
ATOM   27520 C CG2  . THR B 2 1482 ? 210.088 239.798 254.924 1.00 107.69 ? 1450 THR B CG2  1 
ATOM   27521 H H    . THR B 2 1482 ? 210.693 238.256 257.713 1.00 110.86 ? 1450 THR B H    1 
ATOM   27522 H HA   . THR B 2 1482 ? 208.811 237.649 255.849 1.00 110.27 ? 1450 THR B HA   1 
ATOM   27523 H HB   . THR B 2 1482 ? 210.430 237.923 254.191 1.00 109.79 ? 1450 THR B HB   1 
ATOM   27524 H HG1  . THR B 2 1482 ? 212.053 238.711 256.146 1.00 110.25 ? 1450 THR B HG1  1 
ATOM   27525 H HG21 . THR B 2 1482 ? 209.138 239.823 254.731 1.00 110.58 ? 1450 THR B HG21 1 
ATOM   27526 H HG22 . THR B 2 1482 ? 210.568 240.240 254.207 1.00 109.88 ? 1450 THR B HG22 1 
ATOM   27527 H HG23 . THR B 2 1482 ? 210.253 240.273 255.754 1.00 109.66 ? 1450 THR B HG23 1 
ATOM   27528 N N    . SER B 2 1483 ? 210.120 235.565 257.363 1.00 105.29 ? 1451 SER B N    1 
ATOM   27529 C CA   . SER B 2 1483 ? 210.559 234.189 257.517 1.00 106.43 ? 1451 SER B CA   1 
ATOM   27530 C C    . SER B 2 1483 ? 209.634 233.241 256.764 1.00 105.26 ? 1451 SER B C    1 
ATOM   27531 O O    . SER B 2 1483 ? 208.434 233.487 256.621 1.00 102.18 ? 1451 SER B O    1 
ATOM   27532 C CB   . SER B 2 1483 ? 210.605 233.807 258.993 1.00 110.01 ? 1451 SER B CB   1 
ATOM   27533 O OG   . SER B 2 1483 ? 211.141 232.508 259.159 1.00 111.18 ? 1451 SER B OG   1 
ATOM   27534 H H    . SER B 2 1483 ? 209.835 235.932 258.088 1.00 108.68 ? 1451 SER B H    1 
ATOM   27535 H HA   . SER B 2 1483 ? 211.453 234.096 257.151 1.00 108.35 ? 1451 SER B HA   1 
ATOM   27536 H HB2  . SER B 2 1483 ? 211.166 234.442 259.466 1.00 109.38 ? 1451 SER B HB2  1 
ATOM   27537 H HB3  . SER B 2 1483 ? 209.705 233.826 259.354 1.00 108.92 ? 1451 SER B HB3  1 
ATOM   27538 H HG   . SER B 2 1483 ? 211.273 232.355 259.974 1.00 109.37 ? 1451 SER B HG   1 
ATOM   27539 N N    . GLY B 2 1484 ? 210.209 232.147 256.277 1.00 110.49 ? 1452 GLY B N    1 
ATOM   27540 C CA   . GLY B 2 1484 ? 209.450 231.156 255.543 1.00 108.57 ? 1452 GLY B CA   1 
ATOM   27541 C C    . GLY B 2 1484 ? 209.041 229.988 256.412 1.00 109.44 ? 1452 GLY B C    1 
ATOM   27542 O O    . GLY B 2 1484 ? 208.962 228.850 255.942 1.00 112.84 ? 1452 GLY B O    1 
ATOM   27543 H H    . GLY B 2 1484 ? 211.044 231.959 256.361 1.00 110.39 ? 1452 GLY B H    1 
ATOM   27544 H HA2  . GLY B 2 1484 ? 208.649 231.563 255.177 1.00 109.57 ? 1452 GLY B HA2  1 
ATOM   27545 H HA3  . GLY B 2 1484 ? 209.985 230.818 254.809 1.00 109.87 ? 1452 GLY B HA3  1 
ATOM   27546 N N    . VAL B 2 1485 ? 208.775 230.259 257.690 1.00 103.21 ? 1453 VAL B N    1 
ATOM   27547 C CA   . VAL B 2 1485 ? 208.434 229.185 258.615 1.00 102.45 ? 1453 VAL B CA   1 
ATOM   27548 C C    . VAL B 2 1485 ? 207.150 228.493 258.184 1.00 103.87 ? 1453 VAL B C    1 
ATOM   27549 O O    . VAL B 2 1485 ? 206.947 227.309 258.463 1.00 106.67 ? 1453 VAL B O    1 
ATOM   27550 C CB   . VAL B 2 1485 ? 208.319 229.729 260.049 1.00 100.43 ? 1453 VAL B CB   1 
ATOM   27551 C CG1  . VAL B 2 1485 ? 209.609 230.407 260.456 1.00 106.17 ? 1453 VAL B CG1  1 
ATOM   27552 C CG2  . VAL B 2 1485 ? 207.142 230.680 260.161 1.00 107.25 ? 1453 VAL B CG2  1 
ATOM   27553 H H    . VAL B 2 1485 ? 208.786 231.045 258.040 1.00 105.99 ? 1453 VAL B H    1 
ATOM   27554 H HA   . VAL B 2 1485 ? 209.144 228.524 258.604 1.00 105.80 ? 1453 VAL B HA   1 
ATOM   27555 H HB   . VAL B 2 1485 ? 208.165 228.988 260.655 1.00 104.89 ? 1453 VAL B HB   1 
ATOM   27556 H HG11 . VAL B 2 1485 ? 209.470 231.366 260.480 1.00 106.97 ? 1453 VAL B HG11 1 
ATOM   27557 H HG12 . VAL B 2 1485 ? 210.298 230.189 259.809 1.00 106.30 ? 1453 VAL B HG12 1 
ATOM   27558 H HG13 . VAL B 2 1485 ? 209.869 230.087 261.334 1.00 106.93 ? 1453 VAL B HG13 1 
ATOM   27559 H HG21 . VAL B 2 1485 ? 207.006 231.122 259.308 1.00 106.87 ? 1453 VAL B HG21 1 
ATOM   27560 H HG22 . VAL B 2 1485 ? 206.350 230.172 260.398 1.00 106.20 ? 1453 VAL B HG22 1 
ATOM   27561 H HG23 . VAL B 2 1485 ? 207.327 231.340 260.846 1.00 106.59 ? 1453 VAL B HG23 1 
ATOM   27562 N N    . VAL B 2 1486 ? 206.255 229.218 257.514 1.00 105.22 ? 1454 VAL B N    1 
ATOM   27563 C CA   . VAL B 2 1486 ? 204.959 228.642 257.163 1.00 108.25 ? 1454 VAL B CA   1 
ATOM   27564 C C    . VAL B 2 1486 ? 205.135 227.490 256.181 1.00 107.52 ? 1454 VAL B C    1 
ATOM   27565 O O    . VAL B 2 1486 ? 204.606 226.388 256.383 1.00 114.24 ? 1454 VAL B O    1 
ATOM   27566 C CB   . VAL B 2 1486 ? 204.029 229.730 256.598 1.00 108.57 ? 1454 VAL B CB   1 
ATOM   27567 C CG1  . VAL B 2 1486 ? 202.679 229.140 256.244 1.00 102.06 ? 1454 VAL B CG1  1 
ATOM   27568 C CG2  . VAL B 2 1486 ? 203.874 230.859 257.601 1.00 103.82 ? 1454 VAL B CG2  1 
ATOM   27569 H H    . VAL B 2 1486 ? 206.370 230.029 257.255 1.00 106.61 ? 1454 VAL B H    1 
ATOM   27570 H HA   . VAL B 2 1486 ? 204.547 228.288 257.966 1.00 106.56 ? 1454 VAL B HA   1 
ATOM   27571 H HB   . VAL B 2 1486 ? 204.420 230.095 255.789 1.00 107.60 ? 1454 VAL B HB   1 
ATOM   27572 H HG11 . VAL B 2 1486 ? 202.767 228.605 255.440 1.00 105.89 ? 1454 VAL B HG11 1 
ATOM   27573 H HG12 . VAL B 2 1486 ? 202.051 229.863 256.093 1.00 105.83 ? 1454 VAL B HG12 1 
ATOM   27574 H HG13 . VAL B 2 1486 ? 202.374 228.587 256.981 1.00 105.94 ? 1454 VAL B HG13 1 
ATOM   27575 H HG21 . VAL B 2 1486 ? 203.583 230.488 258.448 1.00 105.85 ? 1454 VAL B HG21 1 
ATOM   27576 H HG22 . VAL B 2 1486 ? 203.214 231.488 257.270 1.00 106.46 ? 1454 VAL B HG22 1 
ATOM   27577 H HG23 . VAL B 2 1486 ? 204.728 231.306 257.711 1.00 106.17 ? 1454 VAL B HG23 1 
ATOM   27578 N N    . GLY B 2 1487 ? 205.880 227.724 255.102 1.00 102.66 ? 1455 GLY B N    1 
ATOM   27579 C CA   . GLY B 2 1487 ? 206.114 226.660 254.141 1.00 103.60 ? 1455 GLY B CA   1 
ATOM   27580 C C    . GLY B 2 1487 ? 206.912 225.520 254.738 1.00 107.84 ? 1455 GLY B C    1 
ATOM   27581 O O    . GLY B 2 1487 ? 206.645 224.347 254.461 1.00 117.30 ? 1455 GLY B O    1 
ATOM   27582 H H    . GLY B 2 1487 ? 206.253 228.475 254.910 1.00 108.50 ? 1455 GLY B H    1 
ATOM   27583 H HA2  . GLY B 2 1487 ? 205.263 226.311 253.833 1.00 108.15 ? 1455 GLY B HA2  1 
ATOM   27584 H HA3  . GLY B 2 1487 ? 206.598 227.011 253.378 1.00 108.38 ? 1455 GLY B HA3  1 
ATOM   27585 N N    . LEU B 2 1488 ? 207.899 225.849 255.571 1.00 105.84 ? 1456 LEU B N    1 
ATOM   27586 C CA   . LEU B 2 1488 ? 208.673 224.813 256.241 1.00 108.55 ? 1456 LEU B CA   1 
ATOM   27587 C C    . LEU B 2 1488 ? 207.772 223.921 257.080 1.00 109.57 ? 1456 LEU B C    1 
ATOM   27588 O O    . LEU B 2 1488 ? 207.877 222.692 257.028 1.00 116.79 ? 1456 LEU B O    1 
ATOM   27589 C CB   . LEU B 2 1488 ? 209.749 225.461 257.109 1.00 106.86 ? 1456 LEU B CB   1 
ATOM   27590 C CG   . LEU B 2 1488 ? 210.563 224.533 258.006 1.00 105.10 ? 1456 LEU B CG   1 
ATOM   27591 C CD1  . LEU B 2 1488 ? 211.205 223.450 257.183 1.00 110.35 ? 1456 LEU B CD1  1 
ATOM   27592 C CD2  . LEU B 2 1488 ? 211.613 225.326 258.756 1.00 107.16 ? 1456 LEU B CD2  1 
ATOM   27593 H H    . LEU B 2 1488 ? 208.135 226.653 255.762 1.00 109.22 ? 1456 LEU B H    1 
ATOM   27594 H HA   . LEU B 2 1488 ? 209.110 224.262 255.574 1.00 110.15 ? 1456 LEU B HA   1 
ATOM   27595 H HB2  . LEU B 2 1488 ? 210.376 225.915 256.525 1.00 109.97 ? 1456 LEU B HB2  1 
ATOM   27596 H HB3  . LEU B 2 1488 ? 209.321 226.112 257.686 1.00 109.70 ? 1456 LEU B HB3  1 
ATOM   27597 H HG   . LEU B 2 1488 ? 209.977 224.115 258.656 1.00 109.37 ? 1456 LEU B HG   1 
ATOM   27598 H HD11 . LEU B 2 1488 ? 211.689 223.858 256.448 1.00 109.83 ? 1456 LEU B HD11 1 
ATOM   27599 H HD12 . LEU B 2 1488 ? 210.515 222.862 256.839 1.00 110.42 ? 1456 LEU B HD12 1 
ATOM   27600 H HD13 . LEU B 2 1488 ? 211.816 222.948 257.744 1.00 110.99 ? 1456 LEU B HD13 1 
ATOM   27601 H HD21 . LEU B 2 1488 ? 212.173 225.790 258.116 1.00 109.89 ? 1456 LEU B HD21 1 
ATOM   27602 H HD22 . LEU B 2 1488 ? 211.170 225.966 259.335 1.00 109.77 ? 1456 LEU B HD22 1 
ATOM   27603 H HD23 . LEU B 2 1488 ? 212.149 224.716 259.286 1.00 110.10 ? 1456 LEU B HD23 1 
ATOM   27604 N N    . VAL B 2 1489 ? 206.866 224.524 257.846 1.00 99.55  ? 1457 VAL B N    1 
ATOM   27605 C CA   . VAL B 2 1489 ? 205.949 223.745 258.668 1.00 100.12 ? 1457 VAL B CA   1 
ATOM   27606 C C    . VAL B 2 1489 ? 205.051 222.889 257.792 1.00 100.58 ? 1457 VAL B C    1 
ATOM   27607 O O    . VAL B 2 1489 ? 204.836 221.704 258.069 1.00 112.30 ? 1457 VAL B O    1 
ATOM   27608 C CB   . VAL B 2 1489 ? 205.128 224.677 259.574 1.00 102.78 ? 1457 VAL B CB   1 
ATOM   27609 C CG1  . VAL B 2 1489 ? 204.069 223.887 260.319 1.00 105.67 ? 1457 VAL B CG1  1 
ATOM   27610 C CG2  . VAL B 2 1489 ? 206.045 225.408 260.535 1.00 102.39 ? 1457 VAL B CG2  1 
ATOM   27611 H H    . VAL B 2 1489 ? 206.763 225.376 257.908 1.00 105.60 ? 1457 VAL B H    1 
ATOM   27612 H HA   . VAL B 2 1489 ? 206.464 223.152 259.238 1.00 105.50 ? 1457 VAL B HA   1 
ATOM   27613 H HB   . VAL B 2 1489 ? 204.680 225.338 259.024 1.00 105.96 ? 1457 VAL B HB   1 
ATOM   27614 H HG11 . VAL B 2 1489 ? 203.869 224.331 261.158 1.00 105.86 ? 1457 VAL B HG11 1 
ATOM   27615 H HG12 . VAL B 2 1489 ? 204.402 222.992 260.488 1.00 106.36 ? 1457 VAL B HG12 1 
ATOM   27616 H HG13 . VAL B 2 1489 ? 203.268 223.847 259.774 1.00 105.51 ? 1457 VAL B HG13 1 
ATOM   27617 H HG21 . VAL B 2 1489 ? 206.966 225.212 260.302 1.00 105.16 ? 1457 VAL B HG21 1 
ATOM   27618 H HG22 . VAL B 2 1489 ? 205.867 225.109 261.440 1.00 105.94 ? 1457 VAL B HG22 1 
ATOM   27619 H HG23 . VAL B 2 1489 ? 205.883 226.361 260.460 1.00 105.40 ? 1457 VAL B HG23 1 
ATOM   27620 N N    . ASN B 2 1490 ? 204.513 223.469 256.719 1.00 102.53 ? 1458 ASN B N    1 
ATOM   27621 C CA   . ASN B 2 1490 ? 203.630 222.700 255.849 1.00 106.18 ? 1458 ASN B CA   1 
ATOM   27622 C C    . ASN B 2 1490 ? 204.343 221.473 255.301 1.00 106.37 ? 1458 ASN B C    1 
ATOM   27623 O O    . ASN B 2 1490 ? 203.786 220.371 255.287 1.00 109.14 ? 1458 ASN B O    1 
ATOM   27624 C CB   . ASN B 2 1490 ? 203.117 223.576 254.708 1.00 106.63 ? 1458 ASN B CB   1 
ATOM   27625 C CG   . ASN B 2 1490 ? 202.036 224.534 255.153 1.00 111.40 ? 1458 ASN B CG   1 
ATOM   27626 O OD1  . ASN B 2 1490 ? 201.452 224.373 256.222 1.00 109.26 ? 1458 ASN B OD1  1 
ATOM   27627 N ND2  . ASN B 2 1490 ? 201.755 225.532 254.327 1.00 113.93 ? 1458 ASN B ND2  1 
ATOM   27628 H H    . ASN B 2 1490 ? 204.639 224.285 256.479 1.00 108.77 ? 1458 ASN B H    1 
ATOM   27629 H HA   . ASN B 2 1490 ? 202.867 222.396 256.364 1.00 108.66 ? 1458 ASN B HA   1 
ATOM   27630 H HB2  . ASN B 2 1490 ? 203.854 224.097 254.354 1.00 108.93 ? 1458 ASN B HB2  1 
ATOM   27631 H HB3  . ASN B 2 1490 ? 202.748 223.007 254.014 1.00 107.75 ? 1458 ASN B HB3  1 
ATOM   27632 H HD21 . ASN B 2 1490 ? 202.184 225.610 253.585 1.00 109.41 ? 1458 ASN B HD21 1 
ATOM   27633 H HD22 . ASN B 2 1490 ? 201.147 226.104 254.534 1.00 109.39 ? 1458 ASN B HD22 1 
ATOM   27634 N N    . CYS B 2 1491 ? 205.583 221.644 254.843 1.00 115.52 ? 1459 CYS B N    1 
ATOM   27635 C CA   . CYS B 2 1491 ? 206.307 220.514 254.271 1.00 117.65 ? 1459 CYS B CA   1 
ATOM   27636 C C    . CYS B 2 1491 ? 206.639 219.472 255.331 1.00 118.03 ? 1459 CYS B C    1 
ATOM   27637 O O    . CYS B 2 1491 ? 206.488 218.269 255.094 1.00 123.11 ? 1459 CYS B O    1 
ATOM   27638 C CB   . CYS B 2 1491 ? 207.578 221.003 253.581 1.00 117.14 ? 1459 CYS B CB   1 
ATOM   27639 S SG   . CYS B 2 1491 ? 207.268 222.011 252.119 1.00 126.20 ? 1459 CYS B SG   1 
ATOM   27640 H H    . CYS B 2 1491 ? 206.019 222.386 254.853 1.00 118.20 ? 1459 CYS B H    1 
ATOM   27641 H HA   . CYS B 2 1491 ? 205.748 220.089 253.603 1.00 118.97 ? 1459 CYS B HA   1 
ATOM   27642 H HB2  . CYS B 2 1491 ? 208.088 221.540 254.208 1.00 118.30 ? 1459 CYS B HB2  1 
ATOM   27643 H HB3  . CYS B 2 1491 ? 208.100 220.233 253.306 1.00 118.39 ? 1459 CYS B HB3  1 
ATOM   27644 H HG   . CYS B 2 1491 ? 208.314 222.376 251.660 1.00 119.26 ? 1459 CYS B HG   1 
ATOM   27645 N N    . LEU B 2 1492 ? 207.084 219.910 256.509 1.00 114.24 ? 1460 LEU B N    1 
ATOM   27646 C CA   . LEU B 2 1492 ? 207.524 218.961 257.526 1.00 110.67 ? 1460 LEU B CA   1 
ATOM   27647 C C    . LEU B 2 1492 ? 206.379 218.072 257.994 1.00 110.76 ? 1460 LEU B C    1 
ATOM   27648 O O    . LEU B 2 1492 ? 206.576 216.878 258.242 1.00 116.35 ? 1460 LEU B O    1 
ATOM   27649 C CB   . LEU B 2 1492 ? 208.139 219.707 258.708 1.00 105.78 ? 1460 LEU B CB   1 
ATOM   27650 C CG   . LEU B 2 1492 ? 209.457 220.423 258.420 1.00 109.87 ? 1460 LEU B CG   1 
ATOM   27651 C CD1  . LEU B 2 1492 ? 209.901 221.205 259.638 1.00 114.28 ? 1460 LEU B CD1  1 
ATOM   27652 C CD2  . LEU B 2 1492 ? 210.532 219.444 257.999 1.00 109.72 ? 1460 LEU B CD2  1 
ATOM   27653 H H    . LEU B 2 1492 ? 207.140 220.737 256.740 1.00 113.64 ? 1460 LEU B H    1 
ATOM   27654 H HA   . LEU B 2 1492 ? 208.204 218.385 257.143 1.00 113.40 ? 1460 LEU B HA   1 
ATOM   27655 H HB2  . LEU B 2 1492 ? 207.505 220.374 259.013 1.00 112.20 ? 1460 LEU B HB2  1 
ATOM   27656 H HB3  . LEU B 2 1492 ? 208.306 219.068 259.419 1.00 112.53 ? 1460 LEU B HB3  1 
ATOM   27657 H HG   . LEU B 2 1492 ? 209.330 221.048 257.692 1.00 113.47 ? 1460 LEU B HG   1 
ATOM   27658 H HD11 . LEU B 2 1492 ? 209.204 221.836 259.879 1.00 113.24 ? 1460 LEU B HD11 1 
ATOM   27659 H HD12 . LEU B 2 1492 ? 210.720 221.680 259.427 1.00 113.77 ? 1460 LEU B HD12 1 
ATOM   27660 H HD13 . LEU B 2 1492 ? 210.055 220.587 260.370 1.00 114.09 ? 1460 LEU B HD13 1 
ATOM   27661 H HD21 . LEU B 2 1492 ? 210.568 218.719 258.642 1.00 113.39 ? 1460 LEU B HD21 1 
ATOM   27662 H HD22 . LEU B 2 1492 ? 211.384 219.906 257.973 1.00 112.78 ? 1460 LEU B HD22 1 
ATOM   27663 H HD23 . LEU B 2 1492 ? 210.319 219.097 257.119 1.00 113.13 ? 1460 LEU B HD23 1 
ATOM   27664 N N    . ARG B 2 1493 ? 205.175 218.632 258.117 1.00 108.09 ? 1461 ARG B N    1 
ATOM   27665 C CA   . ARG B 2 1493 ? 204.065 217.862 258.667 1.00 106.15 ? 1461 ARG B CA   1 
ATOM   27666 C C    . ARG B 2 1493 ? 203.808 216.593 257.870 1.00 108.34 ? 1461 ARG B C    1 
ATOM   27667 O O    . ARG B 2 1493 ? 203.259 215.626 258.409 1.00 111.53 ? 1461 ARG B O    1 
ATOM   27668 C CB   . ARG B 2 1493 ? 202.803 218.717 258.712 1.00 109.92 ? 1461 ARG B CB   1 
ATOM   27669 C CG   . ARG B 2 1493 ? 202.835 219.782 259.783 1.00 109.40 ? 1461 ARG B CG   1 
ATOM   27670 C CD   . ARG B 2 1493 ? 201.517 220.516 259.864 1.00 108.95 ? 1461 ARG B CD   1 
ATOM   27671 N NE   . ARG B 2 1493 ? 200.430 219.642 260.289 1.00 112.23 ? 1461 ARG B NE   1 
ATOM   27672 C CZ   . ARG B 2 1493 ? 200.107 219.401 261.553 1.00 109.55 ? 1461 ARG B CZ   1 
ATOM   27673 N NH1  . ARG B 2 1493 ? 200.768 219.954 262.555 1.00 111.49 ? 1461 ARG B NH1  1 
ATOM   27674 N NH2  . ARG B 2 1493 ? 199.093 218.582 261.817 1.00 103.78 ? 1461 ARG B NH2  1 
ATOM   27675 H H    . ARG B 2 1493 ? 204.979 219.439 257.894 1.00 111.57 ? 1461 ARG B H    1 
ATOM   27676 H HA   . ARG B 2 1493 ? 204.283 217.604 259.576 1.00 110.35 ? 1461 ARG B HA   1 
ATOM   27677 H HB2  . ARG B 2 1493 ? 202.692 219.159 257.856 1.00 111.38 ? 1461 ARG B HB2  1 
ATOM   27678 H HB3  . ARG B 2 1493 ? 202.042 218.141 258.886 1.00 110.73 ? 1461 ARG B HB3  1 
ATOM   27679 H HG2  . ARG B 2 1493 ? 203.004 219.367 260.643 1.00 110.56 ? 1461 ARG B HG2  1 
ATOM   27680 H HG3  . ARG B 2 1493 ? 203.530 220.425 259.579 1.00 110.81 ? 1461 ARG B HG3  1 
ATOM   27681 H HD2  . ARG B 2 1493 ? 201.603 221.242 260.498 1.00 110.58 ? 1461 ARG B HD2  1 
ATOM   27682 H HD3  . ARG B 2 1493 ? 201.295 220.866 258.987 1.00 110.23 ? 1461 ARG B HD3  1 
ATOM   27683 H HE   . ARG B 2 1493 ? 199.966 219.255 259.677 1.00 110.98 ? 1461 ARG B HE   1 
ATOM   27684 H HH11 . ARG B 2 1493 ? 201.426 220.485 262.401 1.00 111.06 ? 1461 ARG B HH11 1 
ATOM   27685 H HH12 . ARG B 2 1493 ? 200.539 219.781 263.366 1.00 110.50 ? 1461 ARG B HH12 1 
ATOM   27686 H HH21 . ARG B 2 1493 ? 198.656 218.217 261.172 1.00 110.69 ? 1461 ARG B HH21 1 
ATOM   27687 H HH22 . ARG B 2 1493 ? 198.874 218.419 262.632 1.00 110.17 ? 1461 ARG B HH22 1 
ATOM   27688 N N    . ARG B 2 1494 ? 204.181 216.572 256.592 1.00 123.25 ? 1462 ARG B N    1 
ATOM   27689 C CA   . ARG B 2 1494 ? 204.053 215.343 255.820 1.00 128.06 ? 1462 ARG B CA   1 
ATOM   27690 C C    . ARG B 2 1494 ? 205.131 214.332 256.185 1.00 127.24 ? 1462 ARG B C    1 
ATOM   27691 O O    . ARG B 2 1494 ? 204.889 213.123 256.113 1.00 122.04 ? 1462 ARG B O    1 
ATOM   27692 C CB   . ARG B 2 1494 ? 204.110 215.651 254.323 1.00 131.55 ? 1462 ARG B CB   1 
ATOM   27693 C CG   . ARG B 2 1494 ? 203.032 216.607 253.829 1.00 131.09 ? 1462 ARG B CG   1 
ATOM   27694 C CD   . ARG B 2 1494 ? 201.703 215.906 253.588 1.00 132.84 ? 1462 ARG B CD   1 
ATOM   27695 N NE   . ARG B 2 1494 ? 201.199 215.247 254.786 1.00 136.80 ? 1462 ARG B NE   1 
ATOM   27696 C CZ   . ARG B 2 1494 ? 200.613 215.872 255.798 1.00 135.62 ? 1462 ARG B CZ   1 
ATOM   27697 N NH1  . ARG B 2 1494 ? 200.426 217.182 255.788 1.00 135.04 ? 1462 ARG B NH1  1 
ATOM   27698 N NH2  . ARG B 2 1494 ? 200.208 215.166 256.849 1.00 129.55 ? 1462 ARG B NH2  1 
ATOM   27699 H H    . ARG B 2 1494 ? 204.503 217.241 256.158 1.00 127.05 ? 1462 ARG B H    1 
ATOM   27700 H HA   . ARG B 2 1494 ? 203.201 214.934 256.023 1.00 128.27 ? 1462 ARG B HA   1 
ATOM   27701 H HB2  . ARG B 2 1494 ? 204.970 216.052 254.122 1.00 129.09 ? 1462 ARG B HB2  1 
ATOM   27702 H HB3  . ARG B 2 1494 ? 204.014 214.820 253.832 1.00 128.83 ? 1462 ARG B HB3  1 
ATOM   27703 H HG2  . ARG B 2 1494 ? 202.891 217.302 254.491 1.00 128.68 ? 1462 ARG B HG2  1 
ATOM   27704 H HG3  . ARG B 2 1494 ? 203.320 217.001 252.991 1.00 128.25 ? 1462 ARG B HG3  1 
ATOM   27705 H HD2  . ARG B 2 1494 ? 201.046 216.560 253.303 1.00 129.01 ? 1462 ARG B HD2  1 
ATOM   27706 H HD3  . ARG B 2 1494 ? 201.821 215.232 252.901 1.00 128.55 ? 1462 ARG B HD3  1 
ATOM   27707 H HE   . ARG B 2 1494 ? 201.313 214.397 254.853 1.00 129.00 ? 1462 ARG B HE   1 
ATOM   27708 H HH11 . ARG B 2 1494 ? 200.684 217.651 255.115 1.00 129.26 ? 1462 ARG B HH11 1 
ATOM   27709 H HH12 . ARG B 2 1494 ? 200.043 217.565 256.456 1.00 128.44 ? 1462 ARG B HH12 1 
ATOM   27710 H HH21 . ARG B 2 1494 ? 200.325 214.314 256.866 1.00 128.35 ? 1462 ARG B HH21 1 
ATOM   27711 H HH22 . ARG B 2 1494 ? 199.826 215.560 257.511 1.00 128.48 ? 1462 ARG B HH22 1 
ATOM   27712 N N    . GLU B 2 1495 ? 206.311 214.800 256.579 1.00 137.93 ? 1463 GLU B N    1 
ATOM   27713 C CA   . GLU B 2 1495 ? 207.390 213.901 256.937 1.00 139.52 ? 1463 GLU B CA   1 
ATOM   27714 C C    . GLU B 2 1495 ? 207.080 213.203 258.260 1.00 138.90 ? 1463 GLU B C    1 
ATOM   27715 O O    . GLU B 2 1495 ? 206.314 213.715 259.078 1.00 137.92 ? 1463 GLU B O    1 
ATOM   27716 C CB   . GLU B 2 1495 ? 208.704 214.669 257.036 1.00 137.54 ? 1463 GLU B CB   1 
ATOM   27717 C CG   . GLU B 2 1495 ? 209.161 215.263 255.714 1.00 137.51 ? 1463 GLU B CG   1 
ATOM   27718 C CD   . GLU B 2 1495 ? 210.529 215.907 255.801 1.00 140.74 ? 1463 GLU B CD   1 
ATOM   27719 O OE1  . GLU B 2 1495 ? 211.222 215.699 256.819 1.00 142.54 ? 1463 GLU B OE1  1 
ATOM   27720 O OE2  . GLU B 2 1495 ? 210.913 216.623 254.852 1.00 139.82 ? 1463 GLU B OE2  1 
ATOM   27721 H H    . GLU B 2 1495 ? 206.509 215.635 256.647 1.00 136.01 ? 1463 GLU B H    1 
ATOM   27722 H HA   . GLU B 2 1495 ? 207.481 213.227 256.245 1.00 137.15 ? 1463 GLU B HA   1 
ATOM   27723 H HB2  . GLU B 2 1495 ? 208.590 215.400 257.664 1.00 136.48 ? 1463 GLU B HB2  1 
ATOM   27724 H HB3  . GLU B 2 1495 ? 209.400 214.073 257.351 1.00 136.81 ? 1463 GLU B HB3  1 
ATOM   27725 H HG2  . GLU B 2 1495 ? 209.203 214.558 255.049 1.00 136.98 ? 1463 GLU B HG2  1 
ATOM   27726 H HG3  . GLU B 2 1495 ? 208.526 215.942 255.436 1.00 136.55 ? 1463 GLU B HG3  1 
ATOM   27727 N N    . PRO B 2 1496 ? 207.661 212.026 258.489 1.00 138.52 ? 1464 PRO B N    1 
ATOM   27728 C CA   . PRO B 2 1496 ? 207.385 211.307 259.738 1.00 136.89 ? 1464 PRO B CA   1 
ATOM   27729 C C    . PRO B 2 1496 ? 207.783 212.130 260.952 1.00 136.12 ? 1464 PRO B C    1 
ATOM   27730 O O    . PRO B 2 1496 ? 208.807 212.816 260.955 1.00 131.78 ? 1464 PRO B O    1 
ATOM   27731 C CB   . PRO B 2 1496 ? 208.233 210.037 259.613 1.00 136.64 ? 1464 PRO B CB   1 
ATOM   27732 C CG   . PRO B 2 1496 ? 209.287 210.376 258.620 1.00 135.05 ? 1464 PRO B CG   1 
ATOM   27733 C CD   . PRO B 2 1496 ? 208.635 211.308 257.652 1.00 137.44 ? 1464 PRO B CD   1 
ATOM   27734 H HA   . PRO B 2 1496 ? 206.446 211.069 259.796 1.00 135.00 ? 1464 PRO B HA   1 
ATOM   27735 H HB2  . PRO B 2 1496 ? 208.628 209.821 260.472 1.00 135.12 ? 1464 PRO B HB2  1 
ATOM   27736 H HB3  . PRO B 2 1496 ? 207.682 209.306 259.293 1.00 135.48 ? 1464 PRO B HB3  1 
ATOM   27737 H HG2  . PRO B 2 1496 ? 210.029 210.813 259.068 1.00 134.78 ? 1464 PRO B HG2  1 
ATOM   27738 H HG3  . PRO B 2 1496 ? 209.584 209.569 258.171 1.00 135.18 ? 1464 PRO B HG3  1 
ATOM   27739 H HD2  . PRO B 2 1496 ? 209.290 211.918 257.281 1.00 135.36 ? 1464 PRO B HD2  1 
ATOM   27740 H HD3  . PRO B 2 1496 ? 208.181 210.808 256.956 1.00 135.47 ? 1464 PRO B HD3  1 
ATOM   27741 N N    . GLY B 2 1497 ? 206.960 212.049 261.993 1.00 131.02 ? 1465 GLY B N    1 
ATOM   27742 C CA   . GLY B 2 1497 ? 207.191 212.819 263.195 1.00 129.71 ? 1465 GLY B CA   1 
ATOM   27743 C C    . GLY B 2 1497 ? 206.853 214.285 263.076 1.00 130.91 ? 1465 GLY B C    1 
ATOM   27744 O O    . GLY B 2 1497 ? 207.162 215.052 263.994 1.00 129.88 ? 1465 GLY B O    1 
ATOM   27745 H H    . GLY B 2 1497 ? 206.260 211.551 262.023 1.00 129.76 ? 1465 GLY B H    1 
ATOM   27746 H HA2  . GLY B 2 1497 ? 206.658 212.447 263.916 1.00 129.53 ? 1465 GLY B HA2  1 
ATOM   27747 H HA3  . GLY B 2 1497 ? 208.125 212.746 263.443 1.00 129.92 ? 1465 GLY B HA3  1 
ATOM   27748 N N    . GLY B 2 1498 ? 206.229 214.701 261.975 1.00 132.50 ? 1466 GLY B N    1 
ATOM   27749 C CA   . GLY B 2 1498 ? 205.915 216.100 261.765 1.00 132.42 ? 1466 GLY B CA   1 
ATOM   27750 C C    . GLY B 2 1498 ? 204.648 216.584 262.430 1.00 128.73 ? 1466 GLY B C    1 
ATOM   27751 O O    . GLY B 2 1498 ? 204.432 217.797 262.507 1.00 127.97 ? 1466 GLY B O    1 
ATOM   27752 H H    . GLY B 2 1498 ? 205.976 214.185 261.335 1.00 129.88 ? 1466 GLY B H    1 
ATOM   27753 H HA2  . GLY B 2 1498 ? 206.652 216.637 262.094 1.00 129.87 ? 1466 GLY B HA2  1 
ATOM   27754 H HA3  . GLY B 2 1498 ? 205.831 216.262 260.812 1.00 129.67 ? 1466 GLY B HA3  1 
ATOM   27755 N N    . ASN B 2 1499 ? 203.807 215.674 262.923 1.00 121.30 ? 1467 ASN B N    1 
ATOM   27756 C CA   . ASN B 2 1499 ? 202.563 216.090 263.555 1.00 121.67 ? 1467 ASN B CA   1 
ATOM   27757 C C    . ASN B 2 1499 ? 202.807 216.946 264.788 1.00 123.16 ? 1467 ASN B C    1 
ATOM   27758 O O    . ASN B 2 1499 ? 201.889 217.636 265.243 1.00 120.10 ? 1467 ASN B O    1 
ATOM   27759 C CB   . ASN B 2 1499 ? 201.731 214.867 263.933 1.00 120.64 ? 1467 ASN B CB   1 
ATOM   27760 C CG   . ASN B 2 1499 ? 202.372 214.050 265.032 1.00 127.01 ? 1467 ASN B CG   1 
ATOM   27761 O OD1  . ASN B 2 1499 ? 203.580 214.124 265.250 1.00 126.90 ? 1467 ASN B OD1  1 
ATOM   27762 N ND2  . ASN B 2 1499 ? 201.564 213.262 265.733 1.00 125.36 ? 1467 ASN B ND2  1 
ATOM   27763 H H    . ASN B 2 1499 ? 203.934 214.823 262.904 1.00 122.93 ? 1467 ASN B H    1 
ATOM   27764 H HA   . ASN B 2 1499 ? 202.050 216.618 262.922 1.00 122.12 ? 1467 ASN B HA   1 
ATOM   27765 H HB2  . ASN B 2 1499 ? 200.861 215.162 264.246 1.00 122.17 ? 1467 ASN B HB2  1 
ATOM   27766 H HB3  . ASN B 2 1499 ? 201.629 214.299 263.154 1.00 122.07 ? 1467 ASN B HB3  1 
ATOM   27767 H HD21 . ASN B 2 1499 ? 200.724 213.237 265.551 1.00 123.06 ? 1467 ASN B HD21 1 
ATOM   27768 H HD22 . ASN B 2 1499 ? 201.881 212.777 266.368 1.00 123.16 ? 1467 ASN B HD22 1 
ATOM   27769 N N    . ARG B 2 1500 ? 204.017 216.912 265.343 1.00 127.86 ? 1468 ARG B N    1 
ATOM   27770 C CA   . ARG B 2 1500 ? 204.342 217.729 266.502 1.00 127.79 ? 1468 ARG B CA   1 
ATOM   27771 C C    . ARG B 2 1500 ? 204.685 219.166 266.135 1.00 132.78 ? 1468 ARG B C    1 
ATOM   27772 O O    . ARG B 2 1500 ? 204.827 219.998 267.036 1.00 136.81 ? 1468 ARG B O    1 
ATOM   27773 C CB   . ARG B 2 1500 ? 205.518 217.115 267.260 1.00 133.46 ? 1468 ARG B CB   1 
ATOM   27774 C CG   . ARG B 2 1500 ? 205.417 215.618 267.456 1.00 134.37 ? 1468 ARG B CG   1 
ATOM   27775 C CD   . ARG B 2 1500 ? 206.354 215.151 268.553 1.00 136.37 ? 1468 ARG B CD   1 
ATOM   27776 N NE   . ARG B 2 1500 ? 207.732 215.567 268.323 1.00 137.00 ? 1468 ARG B NE   1 
ATOM   27777 C CZ   . ARG B 2 1500 ? 208.682 215.551 269.247 1.00 134.39 ? 1468 ARG B CZ   1 
ATOM   27778 N NH1  . ARG B 2 1500 ? 208.434 215.165 270.488 1.00 134.58 ? 1468 ARG B NH1  1 
ATOM   27779 N NH2  . ARG B 2 1500 ? 209.912 215.937 268.920 1.00 133.28 ? 1468 ARG B NH2  1 
ATOM   27780 H H    . ARG B 2 1500 ? 204.667 216.422 265.066 1.00 132.77 ? 1468 ARG B H    1 
ATOM   27781 H HA   . ARG B 2 1500 ? 203.578 217.747 267.099 1.00 132.58 ? 1468 ARG B HA   1 
ATOM   27782 H HB2  . ARG B 2 1500 ? 206.334 217.294 266.767 1.00 133.85 ? 1468 ARG B HB2  1 
ATOM   27783 H HB3  . ARG B 2 1500 ? 205.572 217.524 268.137 1.00 134.12 ? 1468 ARG B HB3  1 
ATOM   27784 H HG2  . ARG B 2 1500 ? 204.510 215.388 267.711 1.00 133.76 ? 1468 ARG B HG2  1 
ATOM   27785 H HG3  . ARG B 2 1500 ? 205.661 215.167 266.633 1.00 133.40 ? 1468 ARG B HG3  1 
ATOM   27786 H HD2  . ARG B 2 1500 ? 206.062 215.523 269.399 1.00 134.86 ? 1468 ARG B HD2  1 
ATOM   27787 H HD3  . ARG B 2 1500 ? 206.335 214.182 268.589 1.00 134.17 ? 1468 ARG B HD3  1 
ATOM   27788 H HE   . ARG B 2 1500 ? 207.947 215.823 267.530 1.00 134.32 ? 1468 ARG B HE   1 
ATOM   27789 H HH11 . ARG B 2 1500 ? 207.644 214.915 270.712 1.00 135.25 ? 1468 ARG B HH11 1 
ATOM   27790 H HH12 . ARG B 2 1500 ? 209.066 215.164 271.071 1.00 134.62 ? 1468 ARG B HH12 1 
ATOM   27791 H HH21 . ARG B 2 1500 ? 210.084 216.190 268.117 1.00 134.23 ? 1468 ARG B HH21 1 
ATOM   27792 H HH22 . ARG B 2 1500 ? 210.536 215.931 269.513 1.00 133.96 ? 1468 ARG B HH22 1 
ATOM   27793 N N    . LEU B 2 1501 ? 204.823 219.474 264.850 1.00 127.38 ? 1469 LEU B N    1 
ATOM   27794 C CA   . LEU B 2 1501 ? 205.269 220.799 264.446 1.00 128.68 ? 1469 LEU B CA   1 
ATOM   27795 C C    . LEU B 2 1501 ? 204.176 221.836 264.657 1.00 128.50 ? 1469 LEU B C    1 
ATOM   27796 O O    . LEU B 2 1501 ? 203.003 221.600 264.359 1.00 125.02 ? 1469 LEU B O    1 
ATOM   27797 C CB   . LEU B 2 1501 ? 205.698 220.790 262.981 1.00 126.29 ? 1469 LEU B CB   1 
ATOM   27798 C CG   . LEU B 2 1501 ? 207.150 220.392 262.727 1.00 124.85 ? 1469 LEU B CG   1 
ATOM   27799 C CD1  . LEU B 2 1501 ? 208.092 221.491 263.184 1.00 122.36 ? 1469 LEU B CD1  1 
ATOM   27800 C CD2  . LEU B 2 1501 ? 207.472 219.093 263.434 1.00 127.86 ? 1469 LEU B CD2  1 
ATOM   27801 H H    . LEU B 2 1501 ? 204.665 218.938 264.196 1.00 125.85 ? 1469 LEU B H    1 
ATOM   27802 H HA   . LEU B 2 1501 ? 206.033 221.053 264.986 1.00 126.43 ? 1469 LEU B HA   1 
ATOM   27803 H HB2  . LEU B 2 1501 ? 205.135 220.164 262.499 1.00 125.53 ? 1469 LEU B HB2  1 
ATOM   27804 H HB3  . LEU B 2 1501 ? 205.573 221.681 262.619 1.00 125.90 ? 1469 LEU B HB3  1 
ATOM   27805 H HG   . LEU B 2 1501 ? 207.281 220.258 261.776 1.00 125.10 ? 1469 LEU B HG   1 
ATOM   27806 H HD11 . LEU B 2 1501 ? 207.838 222.322 262.753 1.00 124.98 ? 1469 LEU B HD11 1 
ATOM   27807 H HD12 . LEU B 2 1501 ? 208.998 221.252 262.933 1.00 125.65 ? 1469 LEU B HD12 1 
ATOM   27808 H HD13 . LEU B 2 1501 ? 208.030 221.584 264.147 1.00 125.09 ? 1469 LEU B HD13 1 
ATOM   27809 H HD21 . LEU B 2 1501 ? 208.272 218.711 263.040 1.00 126.23 ? 1469 LEU B HD21 1 
ATOM   27810 H HD22 . LEU B 2 1501 ? 207.620 219.272 264.375 1.00 126.24 ? 1469 LEU B HD22 1 
ATOM   27811 H HD23 . LEU B 2 1501 ? 206.727 218.483 263.325 1.00 126.38 ? 1469 LEU B HD23 1 
ATOM   27812 N N    . ARG B 2 1502 ? 204.577 222.993 265.179 1.00 127.65 ? 1470 ARG B N    1 
ATOM   27813 C CA   . ARG B 2 1502 ? 203.702 224.143 265.339 1.00 122.53 ? 1470 ARG B CA   1 
ATOM   27814 C C    . ARG B 2 1502 ? 204.577 225.385 265.284 1.00 120.31 ? 1470 ARG B C    1 
ATOM   27815 O O    . ARG B 2 1502 ? 205.717 225.360 265.752 1.00 125.31 ? 1470 ARG B O    1 
ATOM   27816 C CB   . ARG B 2 1502 ? 202.924 224.081 266.658 1.00 122.13 ? 1470 ARG B CB   1 
ATOM   27817 C CG   . ARG B 2 1502 ? 202.293 222.726 266.919 1.00 121.02 ? 1470 ARG B CG   1 
ATOM   27818 C CD   . ARG B 2 1502 ? 201.443 222.712 268.166 1.00 123.19 ? 1470 ARG B CD   1 
ATOM   27819 N NE   . ARG B 2 1502 ? 201.073 221.350 268.531 1.00 127.46 ? 1470 ARG B NE   1 
ATOM   27820 C CZ   . ARG B 2 1502 ? 200.166 220.624 267.894 1.00 125.42 ? 1470 ARG B CZ   1 
ATOM   27821 N NH1  . ARG B 2 1502 ? 199.507 221.100 266.850 1.00 123.42 ? 1470 ARG B NH1  1 
ATOM   27822 N NH2  . ARG B 2 1502 ? 199.915 219.387 268.313 1.00 123.75 ? 1470 ARG B NH2  1 
ATOM   27823 H H    . ARG B 2 1502 ? 205.379 223.136 265.456 1.00 124.96 ? 1470 ARG B H    1 
ATOM   27824 H HA   . ARG B 2 1502 ? 203.068 224.176 264.606 1.00 124.08 ? 1470 ARG B HA   1 
ATOM   27825 H HB2  . ARG B 2 1502 ? 203.529 224.275 267.390 1.00 123.85 ? 1470 ARG B HB2  1 
ATOM   27826 H HB3  . ARG B 2 1502 ? 202.213 224.740 266.633 1.00 124.38 ? 1470 ARG B HB3  1 
ATOM   27827 H HG2  . ARG B 2 1502 ? 201.725 222.490 266.170 1.00 123.68 ? 1470 ARG B HG2  1 
ATOM   27828 H HG3  . ARG B 2 1502 ? 202.992 222.064 267.032 1.00 124.28 ? 1470 ARG B HG3  1 
ATOM   27829 H HD2  . ARG B 2 1502 ? 201.946 223.095 268.900 1.00 124.18 ? 1470 ARG B HD2  1 
ATOM   27830 H HD3  . ARG B 2 1502 ? 200.632 223.220 268.009 1.00 124.06 ? 1470 ARG B HD3  1 
ATOM   27831 H HE   . ARG B 2 1502 ? 201.464 220.998 269.211 1.00 124.93 ? 1470 ARG B HE   1 
ATOM   27832 H HH11 . ARG B 2 1502 ? 199.660 221.898 266.569 1.00 124.00 ? 1470 ARG B HH11 1 
ATOM   27833 H HH12 . ARG B 2 1502 ? 198.923 220.610 266.453 1.00 124.09 ? 1470 ARG B HH12 1 
ATOM   27834 H HH21 . ARG B 2 1502 ? 200.338 219.069 268.990 1.00 124.70 ? 1470 ARG B HH21 1 
ATOM   27835 H HH22 . ARG B 2 1502 ? 199.328 218.907 267.907 1.00 123.99 ? 1470 ARG B HH22 1 
ATOM   27836 N N    . CYS B 2 1503 ? 204.051 226.463 264.711 1.00 110.51 ? 1471 CYS B N    1 
ATOM   27837 C CA   . CYS B 2 1503 ? 204.851 227.647 264.443 1.00 113.62 ? 1471 CYS B CA   1 
ATOM   27838 C C    . CYS B 2 1503 ? 204.153 228.897 264.956 1.00 111.12 ? 1471 CYS B C    1 
ATOM   27839 O O    . CYS B 2 1503 ? 202.931 228.939 265.111 1.00 110.25 ? 1471 CYS B O    1 
ATOM   27840 C CB   . CYS B 2 1503 ? 205.134 227.804 262.947 1.00 116.91 ? 1471 CYS B CB   1 
ATOM   27841 S SG   . CYS B 2 1503 ? 203.661 228.061 261.944 1.00 123.49 ? 1471 CYS B SG   1 
ATOM   27842 H H    . CYS B 2 1503 ? 203.229 226.531 264.466 1.00 114.85 ? 1471 CYS B H    1 
ATOM   27843 H HA   . CYS B 2 1503 ? 205.701 227.570 264.902 1.00 115.28 ? 1471 CYS B HA   1 
ATOM   27844 H HB2  . CYS B 2 1503 ? 205.716 228.569 262.819 1.00 115.41 ? 1471 CYS B HB2  1 
ATOM   27845 H HB3  . CYS B 2 1503 ? 205.574 227.002 262.632 1.00 115.08 ? 1471 CYS B HB3  1 
ATOM   27846 H HG   . CYS B 2 1503 ? 203.987 228.177 260.794 1.00 114.89 ? 1471 CYS B HG   1 
ATOM   27847 N N    . VAL B 2 1504 ? 204.963 229.917 265.222 1.00 104.68 ? 1472 VAL B N    1 
ATOM   27848 C CA   . VAL B 2 1504 ? 204.489 231.246 265.581 1.00 108.04 ? 1472 VAL B CA   1 
ATOM   27849 C C    . VAL B 2 1504 ? 205.291 232.256 264.776 1.00 107.78 ? 1472 VAL B C    1 
ATOM   27850 O O    . VAL B 2 1504 ? 206.525 232.220 264.784 1.00 107.60 ? 1472 VAL B O    1 
ATOM   27851 C CB   . VAL B 2 1504 ? 204.632 231.518 267.088 1.00 108.90 ? 1472 VAL B CB   1 
ATOM   27852 C CG1  . VAL B 2 1504 ? 204.179 232.929 267.415 1.00 109.71 ? 1472 VAL B CG1  1 
ATOM   27853 C CG2  . VAL B 2 1504 ? 203.839 230.499 267.882 1.00 112.96 ? 1472 VAL B CG2  1 
ATOM   27854 H H    . VAL B 2 1504 ? 205.821 229.859 265.200 1.00 111.17 ? 1472 VAL B H    1 
ATOM   27855 H HA   . VAL B 2 1504 ? 203.554 231.333 265.341 1.00 111.47 ? 1472 VAL B HA   1 
ATOM   27856 H HB   . VAL B 2 1504 ? 205.566 231.436 267.339 1.00 111.14 ? 1472 VAL B HB   1 
ATOM   27857 H HG11 . VAL B 2 1504 ? 204.848 233.559 267.105 1.00 110.93 ? 1472 VAL B HG11 1 
ATOM   27858 H HG12 . VAL B 2 1504 ? 204.070 233.009 268.376 1.00 110.84 ? 1472 VAL B HG12 1 
ATOM   27859 H HG13 . VAL B 2 1504 ? 203.332 233.097 266.974 1.00 111.11 ? 1472 VAL B HG13 1 
ATOM   27860 H HG21 . VAL B 2 1504 ? 202.912 230.531 267.597 1.00 111.53 ? 1472 VAL B HG21 1 
ATOM   27861 H HG22 . VAL B 2 1504 ? 203.903 230.714 268.825 1.00 111.72 ? 1472 VAL B HG22 1 
ATOM   27862 H HG23 . VAL B 2 1504 ? 204.205 229.616 267.718 1.00 111.81 ? 1472 VAL B HG23 1 
ATOM   27863 N N    . LEU B 2 1505 ? 204.593 233.153 264.085 1.00 105.82 ? 1473 LEU B N    1 
ATOM   27864 C CA   . LEU B 2 1505 ? 205.235 234.128 263.216 1.00 106.27 ? 1473 LEU B CA   1 
ATOM   27865 C C    . LEU B 2 1505 ? 204.619 235.497 263.447 1.00 106.59 ? 1473 LEU B C    1 
ATOM   27866 O O    . LEU B 2 1505 ? 203.395 235.642 263.415 1.00 109.79 ? 1473 LEU B O    1 
ATOM   27867 C CB   . LEU B 2 1505 ? 205.092 233.727 261.744 1.00 102.95 ? 1473 LEU B CB   1 
ATOM   27868 C CG   . LEU B 2 1505 ? 205.442 234.789 260.702 1.00 103.74 ? 1473 LEU B CG   1 
ATOM   27869 C CD1  . LEU B 2 1505 ? 206.864 235.282 260.883 1.00 108.15 ? 1473 LEU B CD1  1 
ATOM   27870 C CD2  . LEU B 2 1505 ? 205.249 234.232 259.307 1.00 107.27 ? 1473 LEU B CD2  1 
ATOM   27871 H H    . LEU B 2 1505 ? 203.736 233.215 264.103 1.00 107.91 ? 1473 LEU B H    1 
ATOM   27872 H HA   . LEU B 2 1505 ? 206.180 234.180 263.427 1.00 108.65 ? 1473 LEU B HA   1 
ATOM   27873 H HB2  . LEU B 2 1505 ? 205.669 232.965 261.581 1.00 107.45 ? 1473 LEU B HB2  1 
ATOM   27874 H HB3  . LEU B 2 1505 ? 204.170 233.467 261.590 1.00 107.25 ? 1473 LEU B HB3  1 
ATOM   27875 H HG   . LEU B 2 1505 ? 204.846 235.547 260.802 1.00 107.21 ? 1473 LEU B HG   1 
ATOM   27876 H HD11 . LEU B 2 1505 ? 206.945 235.715 261.746 1.00 108.39 ? 1473 LEU B HD11 1 
ATOM   27877 H HD12 . LEU B 2 1505 ? 207.070 235.913 260.176 1.00 107.96 ? 1473 LEU B HD12 1 
ATOM   27878 H HD13 . LEU B 2 1505 ? 207.468 234.524 260.836 1.00 108.83 ? 1473 LEU B HD13 1 
ATOM   27879 H HD21 . LEU B 2 1505 ? 205.831 233.465 259.191 1.00 108.36 ? 1473 LEU B HD21 1 
ATOM   27880 H HD22 . LEU B 2 1505 ? 205.474 234.919 258.660 1.00 108.24 ? 1473 LEU B HD22 1 
ATOM   27881 H HD23 . LEU B 2 1505 ? 204.323 233.965 259.199 1.00 108.19 ? 1473 LEU B HD23 1 
ATOM   27882 N N    . LEU B 2 1506 ? 205.469 236.493 263.677 1.00 110.44 ? 1474 LEU B N    1 
ATOM   27883 C CA   . LEU B 2 1506 ? 205.052 237.886 263.761 1.00 110.60 ? 1474 LEU B CA   1 
ATOM   27884 C C    . LEU B 2 1506 ? 205.488 238.568 262.472 1.00 115.09 ? 1474 LEU B C    1 
ATOM   27885 O O    . LEU B 2 1506 ? 206.687 238.706 262.212 1.00 112.25 ? 1474 LEU B O    1 
ATOM   27886 C CB   . LEU B 2 1506 ? 205.664 238.569 264.981 1.00 113.05 ? 1474 LEU B CB   1 
ATOM   27887 C CG   . LEU B 2 1506 ? 205.594 237.771 266.282 1.00 115.36 ? 1474 LEU B CG   1 
ATOM   27888 C CD1  . LEU B 2 1506 ? 206.117 238.605 267.434 1.00 121.74 ? 1474 LEU B CD1  1 
ATOM   27889 C CD2  . LEU B 2 1506 ? 204.179 237.307 266.563 1.00 115.26 ? 1474 LEU B CD2  1 
ATOM   27890 H H    . LEU B 2 1506 ? 206.315 236.382 263.790 1.00 114.92 ? 1474 LEU B H    1 
ATOM   27891 H HA   . LEU B 2 1506 ? 204.086 237.938 263.829 1.00 115.04 ? 1474 LEU B HA   1 
ATOM   27892 H HB2  . LEU B 2 1506 ? 206.600 238.745 264.797 1.00 114.89 ? 1474 LEU B HB2  1 
ATOM   27893 H HB3  . LEU B 2 1506 ? 205.199 239.407 265.129 1.00 115.89 ? 1474 LEU B HB3  1 
ATOM   27894 H HG   . LEU B 2 1506 ? 206.157 236.985 266.202 1.00 115.20 ? 1474 LEU B HG   1 
ATOM   27895 H HD11 . LEU B 2 1506 ? 206.360 238.018 268.166 1.00 116.54 ? 1474 LEU B HD11 1 
ATOM   27896 H HD12 . LEU B 2 1506 ? 206.894 239.102 267.135 1.00 116.57 ? 1474 LEU B HD12 1 
ATOM   27897 H HD13 . LEU B 2 1506 ? 205.423 239.220 267.717 1.00 116.30 ? 1474 LEU B HD13 1 
ATOM   27898 H HD21 . LEU B 2 1506 ? 204.159 236.867 267.427 1.00 115.57 ? 1474 LEU B HD21 1 
ATOM   27899 H HD22 . LEU B 2 1506 ? 203.593 238.079 266.573 1.00 115.96 ? 1474 LEU B HD22 1 
ATOM   27900 H HD23 . LEU B 2 1506 ? 203.902 236.687 265.872 1.00 115.31 ? 1474 LEU B HD23 1 
ATOM   27901 N N    . SER B 2 1507 ? 204.518 238.995 261.669 1.00 121.89 ? 1475 SER B N    1 
ATOM   27902 C CA   . SER B 2 1507 ? 204.768 239.491 260.321 1.00 120.61 ? 1475 SER B CA   1 
ATOM   27903 C C    . SER B 2 1507 ? 204.024 240.794 260.083 1.00 119.12 ? 1475 SER B C    1 
ATOM   27904 O O    . SER B 2 1507 ? 203.339 240.974 259.075 1.00 123.07 ? 1475 SER B O    1 
ATOM   27905 C CB   . SER B 2 1507 ? 204.360 238.450 259.284 1.00 119.46 ? 1475 SER B CB   1 
ATOM   27906 O OG   . SER B 2 1507 ? 204.526 238.952 257.971 1.00 123.87 ? 1475 SER B OG   1 
ATOM   27907 H H    . SER B 2 1507 ? 203.687 239.007 261.890 1.00 119.76 ? 1475 SER B H    1 
ATOM   27908 H HA   . SER B 2 1507 ? 205.716 239.664 260.214 1.00 119.75 ? 1475 SER B HA   1 
ATOM   27909 H HB2  . SER B 2 1507 ? 204.915 237.662 259.393 1.00 119.48 ? 1475 SER B HB2  1 
ATOM   27910 H HB3  . SER B 2 1507 ? 203.428 238.219 259.418 1.00 119.60 ? 1475 SER B HB3  1 
ATOM   27911 H HG   . SER B 2 1507 ? 205.331 239.152 257.840 1.00 120.21 ? 1475 SER B HG   1 
ATOM   27912 N N    . ASN B 2 1508 ? 204.150 241.731 261.018 1.00 119.53 ? 1476 ASN B N    1 
ATOM   27913 C CA   . ASN B 2 1508 ? 203.492 243.021 260.870 1.00 122.18 ? 1476 ASN B CA   1 
ATOM   27914 C C    . ASN B 2 1508 ? 203.968 243.721 259.605 1.00 125.46 ? 1476 ASN B C    1 
ATOM   27915 O O    . ASN B 2 1508 ? 205.132 244.123 259.512 1.00 124.73 ? 1476 ASN B O    1 
ATOM   27916 C CB   . ASN B 2 1508 ? 203.753 243.900 262.092 1.00 124.43 ? 1476 ASN B CB   1 
ATOM   27917 C CG   . ASN B 2 1508 ? 203.048 243.395 263.328 1.00 125.84 ? 1476 ASN B CG   1 
ATOM   27918 O OD1  . ASN B 2 1508 ? 202.070 242.655 263.238 1.00 124.35 ? 1476 ASN B OD1  1 
ATOM   27919 N ND2  . ASN B 2 1508 ? 203.535 243.797 264.494 1.00 128.82 ? 1476 ASN B ND2  1 
ATOM   27920 H H    . ASN B 2 1508 ? 204.607 241.644 261.742 1.00 123.42 ? 1476 ASN B H    1 
ATOM   27921 H HA   . ASN B 2 1508 ? 202.535 242.881 260.796 1.00 123.93 ? 1476 ASN B HA   1 
ATOM   27922 H HB2  . ASN B 2 1508 ? 204.706 243.912 262.274 1.00 124.02 ? 1476 ASN B HB2  1 
ATOM   27923 H HB3  . ASN B 2 1508 ? 203.438 244.799 261.911 1.00 124.54 ? 1476 ASN B HB3  1 
ATOM   27924 H HD21 . ASN B 2 1508 ? 204.220 244.317 264.516 1.00 124.62 ? 1476 ASN B HD21 1 
ATOM   27925 H HD22 . ASN B 2 1508 ? 203.168 243.538 265.226 1.00 124.76 ? 1476 ASN B HD22 1 
ATOM   27926 N N    . LEU B 2 1509 ? 203.074 243.871 258.627 1.00 119.77 ? 1477 LEU B N    1 
ATOM   27927 C CA   . LEU B 2 1509 ? 203.435 244.550 257.390 1.00 119.11 ? 1477 LEU B CA   1 
ATOM   27928 C C    . LEU B 2 1509 ? 203.667 246.038 257.596 1.00 115.98 ? 1477 LEU B C    1 
ATOM   27929 O O    . LEU B 2 1509 ? 204.315 246.672 256.757 1.00 110.33 ? 1477 LEU B O    1 
ATOM   27930 C CB   . LEU B 2 1509 ? 202.344 244.346 256.340 1.00 114.98 ? 1477 LEU B CB   1 
ATOM   27931 C CG   . LEU B 2 1509 ? 202.011 242.898 255.991 1.00 115.57 ? 1477 LEU B CG   1 
ATOM   27932 C CD1  . LEU B 2 1509 ? 200.906 242.851 254.955 1.00 116.31 ? 1477 LEU B CD1  1 
ATOM   27933 C CD2  . LEU B 2 1509 ? 203.243 242.174 255.489 1.00 117.42 ? 1477 LEU B CD2  1 
ATOM   27934 H H    . LEU B 2 1509 ? 202.262 243.591 258.656 1.00 116.78 ? 1477 LEU B H    1 
ATOM   27935 H HA   . LEU B 2 1509 ? 204.258 244.166 257.048 1.00 116.99 ? 1477 LEU B HA   1 
ATOM   27936 H HB2  . LEU B 2 1509 ? 201.528 244.761 256.663 1.00 116.05 ? 1477 LEU B HB2  1 
ATOM   27937 H HB3  . LEU B 2 1509 ? 202.624 244.783 255.521 1.00 116.43 ? 1477 LEU B HB3  1 
ATOM   27938 H HG   . LEU B 2 1509 ? 201.697 242.443 256.787 1.00 116.35 ? 1477 LEU B HG   1 
ATOM   27939 H HD11 . LEU B 2 1509 ? 200.708 241.925 254.746 1.00 116.99 ? 1477 LEU B HD11 1 
ATOM   27940 H HD12 . LEU B 2 1509 ? 200.117 243.286 255.315 1.00 116.27 ? 1477 LEU B HD12 1 
ATOM   27941 H HD13 . LEU B 2 1509 ? 201.203 243.315 254.156 1.00 116.50 ? 1477 LEU B HD13 1 
ATOM   27942 H HD21 . LEU B 2 1509 ? 202.978 241.315 255.126 1.00 117.10 ? 1477 LEU B HD21 1 
ATOM   27943 H HD22 . LEU B 2 1509 ? 203.663 242.710 254.799 1.00 116.72 ? 1477 LEU B HD22 1 
ATOM   27944 H HD23 . LEU B 2 1509 ? 203.858 242.046 256.228 1.00 116.88 ? 1477 LEU B HD23 1 
ATOM   27945 N N    . SER B 2 1510 ? 203.156 246.606 258.683 1.00 125.38 ? 1478 SER B N    1 
ATOM   27946 C CA   . SER B 2 1510 ? 203.290 248.028 258.964 1.00 126.00 ? 1478 SER B CA   1 
ATOM   27947 C C    . SER B 2 1510 ? 204.318 248.236 260.065 1.00 130.20 ? 1478 SER B C    1 
ATOM   27948 O O    . SER B 2 1510 ? 204.259 247.580 261.109 1.00 129.17 ? 1478 SER B O    1 
ATOM   27949 C CB   . SER B 2 1510 ? 201.947 248.630 259.378 1.00 126.68 ? 1478 SER B CB   1 
ATOM   27950 O OG   . SER B 2 1510 ? 202.092 249.996 259.724 1.00 129.79 ? 1478 SER B OG   1 
ATOM   27951 H H    . SER B 2 1510 ? 202.719 246.178 259.287 1.00 126.46 ? 1478 SER B H    1 
ATOM   27952 H HA   . SER B 2 1510 ? 203.597 248.489 258.167 1.00 126.12 ? 1478 SER B HA   1 
ATOM   27953 H HB2  . SER B 2 1510 ? 201.327 248.557 258.636 1.00 126.78 ? 1478 SER B HB2  1 
ATOM   27954 H HB3  . SER B 2 1510 ? 201.606 248.144 260.145 1.00 126.71 ? 1478 SER B HB3  1 
ATOM   27955 H HG   . SER B 2 1510 ? 201.348 250.316 259.945 1.00 127.40 ? 1478 SER B HG   1 
ATOM   27956 N N    . SER B 2 1511 ? 205.258 249.151 259.826 1.00 136.09 ? 1479 SER B N    1 
ATOM   27957 C CA   . SER B 2 1511 ? 206.280 249.437 260.827 1.00 136.75 ? 1479 SER B CA   1 
ATOM   27958 C C    . SER B 2 1511 ? 205.665 250.027 262.088 1.00 136.81 ? 1479 SER B C    1 
ATOM   27959 O O    . SER B 2 1511 ? 206.100 249.718 263.204 1.00 134.61 ? 1479 SER B O    1 
ATOM   27960 C CB   . SER B 2 1511 ? 207.325 250.389 260.248 1.00 133.68 ? 1479 SER B CB   1 
ATOM   27961 O OG   . SER B 2 1511 ? 208.272 250.759 261.233 1.00 133.80 ? 1479 SER B OG   1 
ATOM   27962 H H    . SER B 2 1511 ? 205.324 249.613 259.103 1.00 133.30 ? 1479 SER B H    1 
ATOM   27963 H HA   . SER B 2 1511 ? 206.726 248.611 261.068 1.00 134.03 ? 1479 SER B HA   1 
ATOM   27964 H HB2  . SER B 2 1511 ? 207.785 249.945 259.518 1.00 133.58 ? 1479 SER B HB2  1 
ATOM   27965 H HB3  . SER B 2 1511 ? 206.879 251.187 259.922 1.00 133.53 ? 1479 SER B HB3  1 
ATOM   27966 H HG   . SER B 2 1511 ? 208.842 251.279 260.902 1.00 133.80 ? 1479 SER B HG   1 
ATOM   27967 N N    . THR B 2 1512 ? 204.653 250.881 261.932 1.00 141.46 ? 1480 THR B N    1 
ATOM   27968 C CA   . THR B 2 1512 ? 204.061 251.546 263.087 1.00 140.10 ? 1480 THR B CA   1 
ATOM   27969 C C    . THR B 2 1512 ? 203.430 250.544 264.045 1.00 140.89 ? 1480 THR B C    1 
ATOM   27970 O O    . THR B 2 1512 ? 203.551 250.683 265.267 1.00 139.56 ? 1480 THR B O    1 
ATOM   27971 C CB   . THR B 2 1512 ? 203.018 252.563 262.627 1.00 141.29 ? 1480 THR B CB   1 
ATOM   27972 O OG1  . THR B 2 1512 ? 201.992 251.893 261.885 1.00 143.56 ? 1480 THR B OG1  1 
ATOM   27973 C CG2  . THR B 2 1512 ? 203.660 253.627 261.753 1.00 139.09 ? 1480 THR B CG2  1 
ATOM   27974 H H    . THR B 2 1512 ? 204.297 251.089 261.177 1.00 139.26 ? 1480 THR B H    1 
ATOM   27975 H HA   . THR B 2 1512 ? 204.756 252.024 263.568 1.00 138.95 ? 1480 THR B HA   1 
ATOM   27976 H HB   . THR B 2 1512 ? 202.627 252.996 263.402 1.00 139.29 ? 1480 THR B HB   1 
ATOM   27977 H HG1  . THR B 2 1512 ? 201.413 252.446 261.632 1.00 139.66 ? 1480 THR B HG1  1 
ATOM   27978 H HG21 . THR B 2 1512 ? 204.005 253.226 260.940 1.00 139.12 ? 1480 THR B HG21 1 
ATOM   27979 H HG22 . THR B 2 1512 ? 203.004 254.301 261.518 1.00 139.16 ? 1480 THR B HG22 1 
ATOM   27980 H HG23 . THR B 2 1512 ? 204.390 254.051 262.230 1.00 139.15 ? 1480 THR B HG23 1 
ATOM   27981 N N    . SER B 2 1513 ? 202.753 249.531 263.512 1.00 138.00 ? 1481 SER B N    1 
ATOM   27982 C CA   . SER B 2 1513 ? 202.001 248.615 264.357 1.00 136.80 ? 1481 SER B CA   1 
ATOM   27983 C C    . SER B 2 1513 ? 202.915 247.949 265.378 1.00 138.09 ? 1481 SER B C    1 
ATOM   27984 O O    . SER B 2 1513 ? 204.054 247.583 265.077 1.00 133.97 ? 1481 SER B O    1 
ATOM   27985 C CB   . SER B 2 1513 ? 201.308 247.557 263.501 1.00 133.39 ? 1481 SER B CB   1 
ATOM   27986 O OG   . SER B 2 1513 ? 200.434 246.769 264.287 1.00 133.75 ? 1481 SER B OG   1 
ATOM   27987 H H    . SER B 2 1513 ? 202.714 249.355 262.671 1.00 134.90 ? 1481 SER B H    1 
ATOM   27988 H HA   . SER B 2 1513 ? 201.320 249.110 264.837 1.00 134.67 ? 1481 SER B HA   1 
ATOM   27989 H HB2  . SER B 2 1513 ? 200.796 247.999 262.806 1.00 134.06 ? 1481 SER B HB2  1 
ATOM   27990 H HB3  . SER B 2 1513 ? 201.981 246.982 263.103 1.00 134.39 ? 1481 SER B HB3  1 
ATOM   27991 H HG   . SER B 2 1513 ? 199.778 246.524 263.825 1.00 134.49 ? 1481 SER B HG   1 
ATOM   27992 N N    . HIS B 2 1514 ? 202.402 247.797 266.595 1.00 139.31 ? 1482 HIS B N    1 
ATOM   27993 C CA   . HIS B 2 1514 ? 203.186 247.240 267.686 1.00 137.85 ? 1482 HIS B CA   1 
ATOM   27994 C C    . HIS B 2 1514 ? 203.501 245.769 267.443 1.00 138.78 ? 1482 HIS B C    1 
ATOM   27995 O O    . HIS B 2 1514 ? 202.729 245.037 266.819 1.00 137.46 ? 1482 HIS B O    1 
ATOM   27996 C CB   . HIS B 2 1514 ? 202.435 247.393 269.007 1.00 136.20 ? 1482 HIS B CB   1 
ATOM   27997 C CG   . HIS B 2 1514 ? 203.016 246.589 270.125 1.00 138.54 ? 1482 HIS B CG   1 
ATOM   27998 N ND1  . HIS B 2 1514 ? 204.275 246.824 270.634 1.00 137.55 ? 1482 HIS B ND1  1 
ATOM   27999 C CD2  . HIS B 2 1514 ? 202.516 245.544 270.825 1.00 136.61 ? 1482 HIS B CD2  1 
ATOM   28000 C CE1  . HIS B 2 1514 ? 204.523 245.962 271.604 1.00 136.84 ? 1482 HIS B CE1  1 
ATOM   28001 N NE2  . HIS B 2 1514 ? 203.472 245.174 271.740 1.00 138.51 ? 1482 HIS B NE2  1 
ATOM   28002 H H    . HIS B 2 1514 ? 201.598 248.011 266.813 1.00 136.69 ? 1482 HIS B H    1 
ATOM   28003 H HA   . HIS B 2 1514 ? 204.025 247.722 267.756 1.00 136.40 ? 1482 HIS B HA   1 
ATOM   28004 H HB2  . HIS B 2 1514 ? 202.454 248.326 269.271 1.00 136.19 ? 1482 HIS B HB2  1 
ATOM   28005 H HB3  . HIS B 2 1514 ? 201.518 247.105 268.880 1.00 136.20 ? 1482 HIS B HB3  1 
ATOM   28006 H HD2  . HIS B 2 1514 ? 201.681 245.152 270.710 1.00 136.02 ? 1482 HIS B HD2  1 
ATOM   28007 H HE1  . HIS B 2 1514 ? 205.305 245.918 272.105 1.00 136.37 ? 1482 HIS B HE1  1 
ATOM   28008 H HE2  . HIS B 2 1514 ? 203.398 244.534 272.309 1.00 136.74 ? 1482 HIS B HE2  1 
ATOM   28009 N N    . VAL B 2 1515 ? 204.650 245.338 267.956 1.00 136.36 ? 1483 VAL B N    1 
ATOM   28010 C CA   . VAL B 2 1515 ? 205.089 243.949 267.867 1.00 134.00 ? 1483 VAL B CA   1 
ATOM   28011 C C    . VAL B 2 1515 ? 204.892 243.315 269.243 1.00 132.09 ? 1483 VAL B C    1 
ATOM   28012 O O    . VAL B 2 1515 ? 205.671 243.613 270.163 1.00 132.43 ? 1483 VAL B O    1 
ATOM   28013 C CB   . VAL B 2 1515 ? 206.552 243.849 267.421 1.00 135.71 ? 1483 VAL B CB   1 
ATOM   28014 C CG1  . VAL B 2 1515 ? 206.957 242.393 267.263 1.00 133.86 ? 1483 VAL B CG1  1 
ATOM   28015 C CG2  . VAL B 2 1515 ? 206.767 244.617 266.126 1.00 134.61 ? 1483 VAL B CG2  1 
ATOM   28016 H H    . VAL B 2 1515 ? 205.207 245.845 268.371 1.00 133.45 ? 1483 VAL B H    1 
ATOM   28017 H HA   . VAL B 2 1515 ? 204.549 243.480 267.214 1.00 133.10 ? 1483 VAL B HA   1 
ATOM   28018 H HB   . VAL B 2 1515 ? 207.117 244.245 268.102 1.00 133.30 ? 1483 VAL B HB   1 
ATOM   28019 H HG11 . VAL B 2 1515 ? 207.832 242.354 266.847 1.00 133.19 ? 1483 VAL B HG11 1 
ATOM   28020 H HG12 . VAL B 2 1515 ? 206.989 241.975 268.138 1.00 132.80 ? 1483 VAL B HG12 1 
ATOM   28021 H HG13 . VAL B 2 1515 ? 206.305 241.943 266.704 1.00 132.76 ? 1483 VAL B HG13 1 
ATOM   28022 H HG21 . VAL B 2 1515 ? 206.145 244.289 265.458 1.00 133.33 ? 1483 VAL B HG21 1 
ATOM   28023 H HG22 . VAL B 2 1515 ? 207.678 244.477 265.825 1.00 132.99 ? 1483 VAL B HG22 1 
ATOM   28024 H HG23 . VAL B 2 1515 ? 206.613 245.561 266.287 1.00 132.94 ? 1483 VAL B HG23 1 
ATOM   28025 N N    . PRO B 2 1516 ? 203.894 242.453 269.432 1.00 139.34 ? 1484 PRO B N    1 
ATOM   28026 C CA   . PRO B 2 1516 ? 203.672 241.877 270.762 1.00 144.70 ? 1484 PRO B CA   1 
ATOM   28027 C C    . PRO B 2 1516 ? 204.870 241.066 271.224 1.00 143.39 ? 1484 PRO B C    1 
ATOM   28028 O O    . PRO B 2 1516 ? 205.526 240.385 270.434 1.00 139.10 ? 1484 PRO B O    1 
ATOM   28029 C CB   . PRO B 2 1516 ? 202.438 240.988 270.568 1.00 143.07 ? 1484 PRO B CB   1 
ATOM   28030 C CG   . PRO B 2 1516 ? 201.809 241.450 269.319 1.00 142.22 ? 1484 PRO B CG   1 
ATOM   28031 C CD   . PRO B 2 1516 ? 202.907 241.968 268.456 1.00 139.45 ? 1484 PRO B CD   1 
ATOM   28032 H HA   . PRO B 2 1516 ? 203.477 242.572 271.409 1.00 140.56 ? 1484 PRO B HA   1 
ATOM   28033 H HB2  . PRO B 2 1516 ? 202.713 240.062 270.491 1.00 140.05 ? 1484 PRO B HB2  1 
ATOM   28034 H HB3  . PRO B 2 1516 ? 201.834 241.104 271.318 1.00 140.09 ? 1484 PRO B HB3  1 
ATOM   28035 H HG2  . PRO B 2 1516 ? 201.369 240.698 268.892 1.00 140.10 ? 1484 PRO B HG2  1 
ATOM   28036 H HG3  . PRO B 2 1516 ? 201.169 242.152 269.517 1.00 140.25 ? 1484 PRO B HG3  1 
ATOM   28037 H HD2  . PRO B 2 1516 ? 203.283 241.254 267.917 1.00 139.30 ? 1484 PRO B HD2  1 
ATOM   28038 H HD3  . PRO B 2 1516 ? 202.587 242.700 267.908 1.00 139.80 ? 1484 PRO B HD3  1 
ATOM   28039 N N    . GLU B 2 1517 ? 205.149 241.144 272.520 1.00 163.82 ? 1485 GLU B N    1 
ATOM   28040 C CA   . GLU B 2 1517 ? 206.167 240.290 273.108 1.00 162.58 ? 1485 GLU B CA   1 
ATOM   28041 C C    . GLU B 2 1517 ? 205.646 238.863 273.199 1.00 163.92 ? 1485 GLU B C    1 
ATOM   28042 O O    . GLU B 2 1517 ? 204.475 238.630 273.510 1.00 165.08 ? 1485 GLU B O    1 
ATOM   28043 C CB   . GLU B 2 1517 ? 206.563 240.803 274.493 1.00 161.08 ? 1485 GLU B CB   1 
ATOM   28044 C CG   . GLU B 2 1517 ? 205.654 240.354 275.632 1.00 162.43 ? 1485 GLU B CG   1 
ATOM   28045 C CD   . GLU B 2 1517 ? 204.192 240.676 275.392 1.00 165.18 ? 1485 GLU B CD   1 
ATOM   28046 O OE1  . GLU B 2 1517 ? 203.886 241.373 274.403 1.00 165.88 ? 1485 GLU B OE1  1 
ATOM   28047 O OE2  . GLU B 2 1517 ? 203.347 240.226 276.193 1.00 163.21 ? 1485 GLU B OE2  1 
ATOM   28048 H H    . GLU B 2 1517 ? 204.769 241.681 273.072 1.00 161.67 ? 1485 GLU B H    1 
ATOM   28049 H HA   . GLU B 2 1517 ? 206.956 240.293 272.543 1.00 161.50 ? 1485 GLU B HA   1 
ATOM   28050 H HB2  . GLU B 2 1517 ? 207.459 240.491 274.693 1.00 161.59 ? 1485 GLU B HB2  1 
ATOM   28051 H HB3  . GLU B 2 1517 ? 206.553 241.773 274.476 1.00 161.73 ? 1485 GLU B HB3  1 
ATOM   28052 H HG2  . GLU B 2 1517 ? 205.737 239.395 275.755 1.00 161.98 ? 1485 GLU B HG2  1 
ATOM   28053 H HG3  . GLU B 2 1517 ? 205.925 240.811 276.443 1.00 161.95 ? 1485 GLU B HG3  1 
ATOM   28054 N N    . VAL B 2 1518 ? 206.518 237.903 272.912 1.00 157.32 ? 1486 VAL B N    1 
ATOM   28055 C CA   . VAL B 2 1518 ? 206.177 236.489 272.979 1.00 157.91 ? 1486 VAL B CA   1 
ATOM   28056 C C    . VAL B 2 1518 ? 207.261 235.792 273.786 1.00 160.32 ? 1486 VAL B C    1 
ATOM   28057 O O    . VAL B 2 1518 ? 208.438 235.818 273.408 1.00 160.80 ? 1486 VAL B O    1 
ATOM   28058 C CB   . VAL B 2 1518 ? 206.035 235.864 271.581 1.00 155.30 ? 1486 VAL B CB   1 
ATOM   28059 C CG1  . VAL B 2 1518 ? 207.363 235.869 270.851 1.00 157.09 ? 1486 VAL B CG1  1 
ATOM   28060 C CG2  . VAL B 2 1518 ? 205.470 234.458 271.677 1.00 151.90 ? 1486 VAL B CG2  1 
ATOM   28061 H H    . VAL B 2 1518 ? 207.330 238.051 272.671 1.00 154.74 ? 1486 VAL B H    1 
ATOM   28062 H HA   . VAL B 2 1518 ? 205.334 236.382 273.446 1.00 154.74 ? 1486 VAL B HA   1 
ATOM   28063 H HB   . VAL B 2 1518 ? 205.412 236.398 271.064 1.00 153.97 ? 1486 VAL B HB   1 
ATOM   28064 H HG11 . VAL B 2 1518 ? 207.839 236.687 271.062 1.00 154.19 ? 1486 VAL B HG11 1 
ATOM   28065 H HG12 . VAL B 2 1518 ? 207.191 235.824 269.900 1.00 154.02 ? 1486 VAL B HG12 1 
ATOM   28066 H HG13 . VAL B 2 1518 ? 207.883 235.101 271.133 1.00 154.47 ? 1486 VAL B HG13 1 
ATOM   28067 H HG21 . VAL B 2 1518 ? 205.967 233.957 272.343 1.00 153.97 ? 1486 VAL B HG21 1 
ATOM   28068 H HG22 . VAL B 2 1518 ? 205.552 234.027 270.812 1.00 153.87 ? 1486 VAL B HG22 1 
ATOM   28069 H HG23 . VAL B 2 1518 ? 204.536 234.513 271.931 1.00 153.67 ? 1486 VAL B HG23 1 
ATOM   28070 N N    . ASP B 2 1519 ? 206.867 235.180 274.897 1.00 165.12 ? 1487 ASP B N    1 
ATOM   28071 C CA   . ASP B 2 1519 ? 207.796 234.539 275.815 1.00 161.57 ? 1487 ASP B CA   1 
ATOM   28072 C C    . ASP B 2 1519 ? 207.028 233.498 276.611 1.00 163.63 ? 1487 ASP B C    1 
ATOM   28073 O O    . ASP B 2 1519 ? 205.792 233.523 276.635 1.00 168.88 ? 1487 ASP B O    1 
ATOM   28074 C CB   . ASP B 2 1519 ? 208.449 235.564 276.756 1.00 159.32 ? 1487 ASP B CB   1 
ATOM   28075 C CG   . ASP B 2 1519 ? 209.481 236.423 276.056 1.00 160.38 ? 1487 ASP B CG   1 
ATOM   28076 O OD1  . ASP B 2 1519 ? 210.247 235.879 275.233 1.00 158.66 ? 1487 ASP B OD1  1 
ATOM   28077 O OD2  . ASP B 2 1519 ? 209.527 237.640 276.328 1.00 162.96 ? 1487 ASP B OD2  1 
ATOM   28078 H H    . ASP B 2 1519 ? 206.046 235.121 275.144 1.00 161.61 ? 1487 ASP B H    1 
ATOM   28079 H HA   . ASP B 2 1519 ? 208.493 234.094 275.309 1.00 160.66 ? 1487 ASP B HA   1 
ATOM   28080 H HB2  . ASP B 2 1519 ? 207.761 236.152 277.107 1.00 161.01 ? 1487 ASP B HB2  1 
ATOM   28081 H HB3  . ASP B 2 1519 ? 208.889 235.099 277.483 1.00 160.55 ? 1487 ASP B HB3  1 
ATOM   28082 N N    . PRO B 2 1520 ? 207.725 232.572 277.270 1.00 157.48 ? 1488 PRO B N    1 
ATOM   28083 C CA   . PRO B 2 1520 ? 207.007 231.524 278.014 1.00 158.53 ? 1488 PRO B CA   1 
ATOM   28084 C C    . PRO B 2 1520 ? 205.991 232.077 278.997 1.00 158.67 ? 1488 PRO B C    1 
ATOM   28085 O O    . PRO B 2 1520 ? 204.893 231.521 279.125 1.00 155.51 ? 1488 PRO B O    1 
ATOM   28086 C CB   . PRO B 2 1520 ? 208.140 230.769 278.722 1.00 157.15 ? 1488 PRO B CB   1 
ATOM   28087 C CG   . PRO B 2 1520 ? 209.338 231.004 277.869 1.00 156.23 ? 1488 PRO B CG   1 
ATOM   28088 C CD   . PRO B 2 1520 ? 209.185 232.390 277.323 1.00 154.05 ? 1488 PRO B CD   1 
ATOM   28089 H HA   . PRO B 2 1520 ? 206.560 230.921 277.401 1.00 156.17 ? 1488 PRO B HA   1 
ATOM   28090 H HB2  . PRO B 2 1520 ? 208.272 231.134 279.611 1.00 156.08 ? 1488 PRO B HB2  1 
ATOM   28091 H HB3  . PRO B 2 1520 ? 207.927 229.824 278.764 1.00 155.92 ? 1488 PRO B HB3  1 
ATOM   28092 H HG2  . PRO B 2 1520 ? 210.141 230.938 278.411 1.00 156.02 ? 1488 PRO B HG2  1 
ATOM   28093 H HG3  . PRO B 2 1520 ? 209.358 230.354 277.149 1.00 155.54 ? 1488 PRO B HG3  1 
ATOM   28094 H HD2  . PRO B 2 1520 ? 209.587 233.034 277.926 1.00 155.95 ? 1488 PRO B HD2  1 
ATOM   28095 H HD3  . PRO B 2 1520 ? 209.568 232.446 276.433 1.00 155.20 ? 1488 PRO B HD3  1 
ATOM   28096 N N    . GLY B 2 1521 ? 206.320 233.165 279.690 1.00 165.28 ? 1489 GLY B N    1 
ATOM   28097 C CA   . GLY B 2 1521 ? 205.385 233.801 280.593 1.00 163.68 ? 1489 GLY B CA   1 
ATOM   28098 C C    . GLY B 2 1521 ? 204.468 234.815 279.956 1.00 164.64 ? 1489 GLY B C    1 
ATOM   28099 O O    . GLY B 2 1521 ? 203.510 235.259 280.594 1.00 162.45 ? 1489 GLY B O    1 
ATOM   28100 H H    . GLY B 2 1521 ? 207.087 233.554 279.648 1.00 163.25 ? 1489 GLY B H    1 
ATOM   28101 H HA2  . GLY B 2 1521 ? 204.833 233.118 281.006 1.00 163.20 ? 1489 GLY B HA2  1 
ATOM   28102 H HA3  . GLY B 2 1521 ? 205.882 234.249 281.296 1.00 163.07 ? 1489 GLY B HA3  1 
ATOM   28103 N N    . SER B 2 1522 ? 204.729 235.192 278.707 1.00 165.51 ? 1490 SER B N    1 
ATOM   28104 C CA   . SER B 2 1522 ? 203.908 236.198 278.049 1.00 162.84 ? 1490 SER B CA   1 
ATOM   28105 C C    . SER B 2 1522 ? 202.477 235.702 277.897 1.00 161.43 ? 1490 SER B C    1 
ATOM   28106 O O    . SER B 2 1522 ? 202.232 234.519 277.642 1.00 159.90 ? 1490 SER B O    1 
ATOM   28107 C CB   . SER B 2 1522 ? 204.494 236.544 276.681 1.00 162.08 ? 1490 SER B CB   1 
ATOM   28108 O OG   . SER B 2 1522 ? 204.585 235.394 275.859 1.00 164.57 ? 1490 SER B OG   1 
ATOM   28109 H H    . SER B 2 1522 ? 205.369 234.883 278.224 1.00 162.32 ? 1490 SER B H    1 
ATOM   28110 H HA   . SER B 2 1522 ? 203.897 237.004 278.588 1.00 161.73 ? 1490 SER B HA   1 
ATOM   28111 H HB2  . SER B 2 1522 ? 203.920 237.196 276.248 1.00 161.51 ? 1490 SER B HB2  1 
ATOM   28112 H HB3  . SER B 2 1522 ? 205.382 236.915 276.803 1.00 161.54 ? 1490 SER B HB3  1 
ATOM   28113 H HG   . SER B 2 1522 ? 203.828 235.043 275.772 1.00 161.92 ? 1490 SER B HG   1 
ATOM   28114 N N    . ALA B 2 1523 ? 201.523 236.619 278.062 1.00 154.76 ? 1491 ALA B N    1 
ATOM   28115 C CA   . ALA B 2 1523 ? 200.119 236.256 277.908 1.00 154.57 ? 1491 ALA B CA   1 
ATOM   28116 C C    . ALA B 2 1523 ? 199.820 235.814 276.482 1.00 156.41 ? 1491 ALA B C    1 
ATOM   28117 O O    . ALA B 2 1523 ? 199.047 234.873 276.264 1.00 153.30 ? 1491 ALA B O    1 
ATOM   28118 C CB   . ALA B 2 1523 ? 199.228 237.433 278.300 1.00 150.68 ? 1491 ALA B CB   1 
ATOM   28119 H H    . ALA B 2 1523 ? 201.661 237.445 278.261 1.00 153.71 ? 1491 ALA B H    1 
ATOM   28120 H HA   . ALA B 2 1523 ? 199.917 235.516 278.500 1.00 153.42 ? 1491 ALA B HA   1 
ATOM   28121 H HB1  . ALA B 2 1523 ? 199.431 238.188 277.726 1.00 153.30 ? 1491 ALA B HB1  1 
ATOM   28122 H HB2  . ALA B 2 1523 ? 198.299 237.175 278.192 1.00 153.00 ? 1491 ALA B HB2  1 
ATOM   28123 H HB3  . ALA B 2 1523 ? 199.402 237.666 279.225 1.00 152.93 ? 1491 ALA B HB3  1 
ATOM   28124 N N    . GLU B 2 1524 ? 200.414 236.490 275.497 1.00 160.15 ? 1492 GLU B N    1 
ATOM   28125 C CA   . GLU B 2 1524 ? 200.140 236.157 274.103 1.00 158.51 ? 1492 GLU B CA   1 
ATOM   28126 C C    . GLU B 2 1524 ? 200.548 234.723 273.797 1.00 156.45 ? 1492 GLU B C    1 
ATOM   28127 O O    . GLU B 2 1524 ? 199.788 233.966 273.181 1.00 155.27 ? 1492 GLU B O    1 
ATOM   28128 C CB   . GLU B 2 1524 ? 200.870 237.131 273.178 1.00 158.36 ? 1492 GLU B CB   1 
ATOM   28129 C CG   . GLU B 2 1524 ? 200.255 238.520 273.117 1.00 155.16 ? 1492 GLU B CG   1 
ATOM   28130 C CD   . GLU B 2 1524 ? 200.419 239.293 274.409 1.00 158.66 ? 1492 GLU B CD   1 
ATOM   28131 O OE1  . GLU B 2 1524 ? 200.907 238.706 275.397 1.00 161.17 ? 1492 GLU B OE1  1 
ATOM   28132 O OE2  . GLU B 2 1524 ? 200.062 240.489 274.434 1.00 157.77 ? 1492 GLU B OE2  1 
ATOM   28133 H H    . GLU B 2 1524 ? 200.978 237.128 275.610 1.00 156.97 ? 1492 GLU B H    1 
ATOM   28134 H HA   . GLU B 2 1524 ? 199.190 236.245 273.937 1.00 156.56 ? 1492 GLU B HA   1 
ATOM   28135 H HB2  . GLU B 2 1524 ? 201.784 237.227 273.487 1.00 156.65 ? 1492 GLU B HB2  1 
ATOM   28136 H HB3  . GLU B 2 1524 ? 200.865 236.768 272.278 1.00 156.77 ? 1492 GLU B HB3  1 
ATOM   28137 H HG2  . GLU B 2 1524 ? 200.684 239.025 272.410 1.00 155.66 ? 1492 GLU B HG2  1 
ATOM   28138 H HG3  . GLU B 2 1524 ? 199.305 238.437 272.937 1.00 156.01 ? 1492 GLU B HG3  1 
ATOM   28139 N N    . LEU B 2 1525 ? 201.756 234.336 274.210 1.00 152.44 ? 1493 LEU B N    1 
ATOM   28140 C CA   . LEU B 2 1525 ? 202.210 232.972 273.977 1.00 152.94 ? 1493 LEU B CA   1 
ATOM   28141 C C    . LEU B 2 1525 ? 201.387 231.964 274.760 1.00 150.48 ? 1493 LEU B C    1 
ATOM   28142 O O    . LEU B 2 1525 ? 201.279 230.807 274.343 1.00 150.10 ? 1493 LEU B O    1 
ATOM   28143 C CB   . LEU B 2 1525 ? 203.686 232.831 274.345 1.00 153.53 ? 1493 LEU B CB   1 
ATOM   28144 C CG   . LEU B 2 1525 ? 204.323 231.480 274.011 1.00 152.52 ? 1493 LEU B CG   1 
ATOM   28145 C CD1  . LEU B 2 1525 ? 204.144 231.134 272.542 1.00 153.20 ? 1493 LEU B CD1  1 
ATOM   28146 C CD2  . LEU B 2 1525 ? 205.796 231.480 274.378 1.00 151.75 ? 1493 LEU B CD2  1 
ATOM   28147 H H    . LEU B 2 1525 ? 202.321 234.837 274.620 1.00 151.98 ? 1493 LEU B H    1 
ATOM   28148 H HA   . LEU B 2 1525 ? 202.115 232.775 273.034 1.00 152.11 ? 1493 LEU B HA   1 
ATOM   28149 H HB2  . LEU B 2 1525 ? 204.189 233.517 273.880 1.00 151.71 ? 1493 LEU B HB2  1 
ATOM   28150 H HB3  . LEU B 2 1525 ? 203.774 232.961 275.303 1.00 152.42 ? 1493 LEU B HB3  1 
ATOM   28151 H HG   . LEU B 2 1525 ? 203.888 230.789 274.534 1.00 151.31 ? 1493 LEU B HG   1 
ATOM   28152 H HD11 . LEU B 2 1525 ? 203.213 230.919 272.378 1.00 151.81 ? 1493 LEU B HD11 1 
ATOM   28153 H HD12 . LEU B 2 1525 ? 204.701 230.370 272.328 1.00 151.24 ? 1493 LEU B HD12 1 
ATOM   28154 H HD13 . LEU B 2 1525 ? 204.410 231.896 272.004 1.00 151.39 ? 1493 LEU B HD13 1 
ATOM   28155 H HD21 . LEU B 2 1525 ? 206.228 230.722 273.955 1.00 150.99 ? 1493 LEU B HD21 1 
ATOM   28156 H HD22 . LEU B 2 1525 ? 206.199 232.306 274.068 1.00 151.35 ? 1493 LEU B HD22 1 
ATOM   28157 H HD23 . LEU B 2 1525 ? 205.878 231.412 275.340 1.00 151.85 ? 1493 LEU B HD23 1 
ATOM   28158 N N    . GLN B 2 1526 ? 200.817 232.371 275.894 1.00 147.78 ? 1494 GLN B N    1 
ATOM   28159 C CA   . GLN B 2 1526 ? 199.939 231.474 276.633 1.00 151.77 ? 1494 GLN B CA   1 
ATOM   28160 C C    . GLN B 2 1526 ? 198.648 231.228 275.864 1.00 153.29 ? 1494 GLN B C    1 
ATOM   28161 O O    . GLN B 2 1526 ? 198.237 230.078 275.666 1.00 153.36 ? 1494 GLN B O    1 
ATOM   28162 C CB   . GLN B 2 1526 ? 199.643 232.061 278.012 1.00 150.69 ? 1494 GLN B CB   1 
ATOM   28163 C CG   . GLN B 2 1526 ? 198.781 231.174 278.890 1.00 150.49 ? 1494 GLN B CG   1 
ATOM   28164 C CD   . GLN B 2 1526 ? 199.405 229.815 279.126 1.00 151.87 ? 1494 GLN B CD   1 
ATOM   28165 O OE1  . GLN B 2 1526 ? 200.619 229.650 279.012 1.00 153.32 ? 1494 GLN B OE1  1 
ATOM   28166 N NE2  . GLN B 2 1526 ? 198.576 228.831 279.453 1.00 151.03 ? 1494 GLN B NE2  1 
ATOM   28167 H H    . GLN B 2 1526 ? 200.923 233.147 276.249 1.00 150.62 ? 1494 GLN B H    1 
ATOM   28168 H HA   . GLN B 2 1526 ? 200.387 230.623 276.752 1.00 151.34 ? 1494 GLN B HA   1 
ATOM   28169 H HB2  . GLN B 2 1526 ? 200.483 232.210 278.475 1.00 150.62 ? 1494 GLN B HB2  1 
ATOM   28170 H HB3  . GLN B 2 1526 ? 199.178 232.905 277.898 1.00 150.55 ? 1494 GLN B HB3  1 
ATOM   28171 H HG2  . GLN B 2 1526 ? 198.663 231.603 279.752 1.00 150.40 ? 1494 GLN B HG2  1 
ATOM   28172 H HG3  . GLN B 2 1526 ? 197.919 231.041 278.465 1.00 150.58 ? 1494 GLN B HG3  1 
ATOM   28173 H HE21 . GLN B 2 1526 ? 197.733 228.985 279.522 1.00 150.59 ? 1494 GLN B HE21 1 
ATOM   28174 H HE22 . GLN B 2 1526 ? 198.882 228.041 279.597 1.00 150.95 ? 1494 GLN B HE22 1 
ATOM   28175 N N    . LYS B 2 1527 ? 198.005 232.300 275.402 1.00 153.04 ? 1495 LYS B N    1 
ATOM   28176 C CA   . LYS B 2 1527 ? 196.716 232.150 274.739 1.00 151.10 ? 1495 LYS B CA   1 
ATOM   28177 C C    . LYS B 2 1527 ? 196.856 231.497 273.371 1.00 150.76 ? 1495 LYS B C    1 
ATOM   28178 O O    . LYS B 2 1527 ? 195.960 230.757 272.949 1.00 142.73 ? 1495 LYS B O    1 
ATOM   28179 C CB   . LYS B 2 1527 ? 196.028 233.507 274.609 1.00 149.82 ? 1495 LYS B CB   1 
ATOM   28180 C CG   . LYS B 2 1527 ? 196.805 234.525 273.794 1.00 154.06 ? 1495 LYS B CG   1 
ATOM   28181 C CD   . LYS B 2 1527 ? 196.026 235.821 273.618 1.00 151.54 ? 1495 LYS B CD   1 
ATOM   28182 C CE   . LYS B 2 1527 ? 195.743 236.506 274.947 1.00 150.22 ? 1495 LYS B CE   1 
ATOM   28183 N NZ   . LYS B 2 1527 ? 196.980 236.716 275.746 1.00 151.89 ? 1495 LYS B NZ   1 
ATOM   28184 H H    . LYS B 2 1527 ? 198.290 233.110 275.461 1.00 150.11 ? 1495 LYS B H    1 
ATOM   28185 H HA   . LYS B 2 1527 ? 196.150 231.581 275.283 1.00 149.60 ? 1495 LYS B HA   1 
ATOM   28186 H HB2  . LYS B 2 1527 ? 195.167 233.380 274.179 1.00 149.28 ? 1495 LYS B HB2  1 
ATOM   28187 H HB3  . LYS B 2 1527 ? 195.900 233.870 275.499 1.00 149.50 ? 1495 LYS B HB3  1 
ATOM   28188 H HG2  . LYS B 2 1527 ? 197.637 234.726 274.248 1.00 150.49 ? 1495 LYS B HG2  1 
ATOM   28189 H HG3  . LYS B 2 1527 ? 196.985 234.162 272.913 1.00 150.62 ? 1495 LYS B HG3  1 
ATOM   28190 H HD2  . LYS B 2 1527 ? 196.542 236.431 273.067 1.00 149.91 ? 1495 LYS B HD2  1 
ATOM   28191 H HD3  . LYS B 2 1527 ? 195.176 235.626 273.193 1.00 149.75 ? 1495 LYS B HD3  1 
ATOM   28192 H HE2  . LYS B 2 1527 ? 195.346 237.374 274.776 1.00 149.75 ? 1495 LYS B HE2  1 
ATOM   28193 H HE3  . LYS B 2 1527 ? 195.134 235.960 275.468 1.00 149.45 ? 1495 LYS B HE3  1 
ATOM   28194 H HZ1  . LYS B 2 1527 ? 196.797 237.206 276.466 1.00 150.04 ? 1495 LYS B HZ1  1 
ATOM   28195 H HZ2  . LYS B 2 1527 ? 197.310 235.932 276.007 1.00 150.35 ? 1495 LYS B HZ2  1 
ATOM   28196 H HZ3  . LYS B 2 1527 ? 197.591 237.140 275.257 1.00 150.21 ? 1495 LYS B HZ3  1 
ATOM   28197 N N    . VAL B 2 1528 ? 197.955 231.755 272.658 1.00 143.47 ? 1496 VAL B N    1 
ATOM   28198 C CA   . VAL B 2 1528 ? 198.117 231.153 271.338 1.00 139.01 ? 1496 VAL B CA   1 
ATOM   28199 C C    . VAL B 2 1528 ? 198.220 229.640 271.458 1.00 134.02 ? 1496 VAL B C    1 
ATOM   28200 O O    . VAL B 2 1528 ? 197.629 228.898 270.664 1.00 130.05 ? 1496 VAL B O    1 
ATOM   28201 C CB   . VAL B 2 1528 ? 199.337 231.751 270.614 1.00 138.37 ? 1496 VAL B CB   1 
ATOM   28202 C CG1  . VAL B 2 1528 ? 200.614 231.380 271.327 1.00 141.10 ? 1496 VAL B CG1  1 
ATOM   28203 C CG2  . VAL B 2 1528 ? 199.379 231.276 269.174 1.00 138.19 ? 1496 VAL B CG2  1 
ATOM   28204 H H    . VAL B 2 1528 ? 198.602 232.262 272.909 1.00 139.19 ? 1496 VAL B H    1 
ATOM   28205 H HA   . VAL B 2 1528 ? 197.331 231.353 270.806 1.00 138.17 ? 1496 VAL B HA   1 
ATOM   28206 H HB   . VAL B 2 1528 ? 199.263 232.717 270.612 1.00 137.72 ? 1496 VAL B HB   1 
ATOM   28207 H HG11 . VAL B 2 1528 ? 201.327 231.962 271.021 1.00 138.50 ? 1496 VAL B HG11 1 
ATOM   28208 H HG12 . VAL B 2 1528 ? 200.479 231.491 272.278 1.00 138.86 ? 1496 VAL B HG12 1 
ATOM   28209 H HG13 . VAL B 2 1528 ? 200.832 230.456 271.129 1.00 137.96 ? 1496 VAL B HG13 1 
ATOM   28210 H HG21 . VAL B 2 1528 ? 199.527 230.318 269.159 1.00 137.69 ? 1496 VAL B HG21 1 
ATOM   28211 H HG22 . VAL B 2 1528 ? 200.103 231.729 268.715 1.00 137.30 ? 1496 VAL B HG22 1 
ATOM   28212 H HG23 . VAL B 2 1528 ? 198.534 231.488 268.748 1.00 137.82 ? 1496 VAL B HG23 1 
ATOM   28213 N N    . LEU B 2 1529 ? 198.970 229.154 272.446 1.00 135.33 ? 1497 LEU B N    1 
ATOM   28214 C CA   . LEU B 2 1529 ? 199.089 227.718 272.644 1.00 138.64 ? 1497 LEU B CA   1 
ATOM   28215 C C    . LEU B 2 1529 ? 197.923 227.137 273.430 1.00 138.46 ? 1497 LEU B C    1 
ATOM   28216 O O    . LEU B 2 1529 ? 197.802 225.911 273.507 1.00 137.72 ? 1497 LEU B O    1 
ATOM   28217 C CB   . LEU B 2 1529 ? 200.410 227.386 273.342 1.00 136.86 ? 1497 LEU B CB   1 
ATOM   28218 C CG   . LEU B 2 1529 ? 200.611 227.867 274.779 1.00 135.44 ? 1497 LEU B CG   1 
ATOM   28219 C CD1  . LEU B 2 1529 ? 199.982 226.907 275.780 1.00 134.98 ? 1497 LEU B CD1  1 
ATOM   28220 C CD2  . LEU B 2 1529 ? 202.092 228.043 275.065 1.00 132.41 ? 1497 LEU B CD2  1 
ATOM   28221 H H    . LEU B 2 1529 ? 199.414 229.632 273.008 1.00 137.15 ? 1497 LEU B H    1 
ATOM   28222 H HA   . LEU B 2 1529 ? 199.101 227.285 271.776 1.00 136.71 ? 1497 LEU B HA   1 
ATOM   28223 H HB2  . LEU B 2 1529 ? 200.509 226.422 273.348 1.00 136.38 ? 1497 LEU B HB2  1 
ATOM   28224 H HB3  . LEU B 2 1529 ? 201.127 227.772 272.815 1.00 136.38 ? 1497 LEU B HB3  1 
ATOM   28225 H HG   . LEU B 2 1529 ? 200.180 228.729 274.885 1.00 137.17 ? 1497 LEU B HG   1 
ATOM   28226 H HD11 . LEU B 2 1529 ? 200.406 227.035 276.643 1.00 136.59 ? 1497 LEU B HD11 1 
ATOM   28227 H HD12 . LEU B 2 1529 ? 199.033 227.095 275.851 1.00 136.56 ? 1497 LEU B HD12 1 
ATOM   28228 H HD13 . LEU B 2 1529 ? 200.120 225.995 275.480 1.00 136.36 ? 1497 LEU B HD13 1 
ATOM   28229 H HD21 . LEU B 2 1529 ? 202.200 228.394 275.962 1.00 136.76 ? 1497 LEU B HD21 1 
ATOM   28230 H HD22 . LEU B 2 1529 ? 202.532 227.182 274.992 1.00 135.94 ? 1497 LEU B HD22 1 
ATOM   28231 H HD23 . LEU B 2 1529 ? 202.469 228.662 274.420 1.00 136.31 ? 1497 LEU B HD23 1 
ATOM   28232 N N    . GLN B 2 1530 ? 197.067 227.979 274.013 1.00 137.88 ? 1498 GLN B N    1 
ATOM   28233 C CA   . GLN B 2 1530 ? 195.837 227.465 274.605 1.00 136.27 ? 1498 GLN B CA   1 
ATOM   28234 C C    . GLN B 2 1530 ? 195.009 226.722 273.566 1.00 135.33 ? 1498 GLN B C    1 
ATOM   28235 O O    . GLN B 2 1530 ? 194.514 225.620 273.827 1.00 133.46 ? 1498 GLN B O    1 
ATOM   28236 C CB   . GLN B 2 1530 ? 195.027 228.607 275.215 1.00 139.42 ? 1498 GLN B CB   1 
ATOM   28237 C CG   . GLN B 2 1530 ? 195.376 228.917 276.656 1.00 139.98 ? 1498 GLN B CG   1 
ATOM   28238 C CD   . GLN B 2 1530 ? 194.846 227.873 277.616 1.00 141.87 ? 1498 GLN B CD   1 
ATOM   28239 O OE1  . GLN B 2 1530 ? 194.071 226.998 277.234 1.00 142.27 ? 1498 GLN B OE1  1 
ATOM   28240 N NE2  . GLN B 2 1530 ? 195.263 227.960 278.873 1.00 142.28 ? 1498 GLN B NE2  1 
ATOM   28241 H H    . GLN B 2 1530 ? 197.172 228.830 274.078 1.00 139.11 ? 1498 GLN B H    1 
ATOM   28242 H HA   . GLN B 2 1530 ? 196.063 226.842 275.313 1.00 138.49 ? 1498 GLN B HA   1 
ATOM   28243 H HB2  . GLN B 2 1530 ? 195.180 229.411 274.697 1.00 138.76 ? 1498 GLN B HB2  1 
ATOM   28244 H HB3  . GLN B 2 1530 ? 194.087 228.372 275.182 1.00 139.41 ? 1498 GLN B HB3  1 
ATOM   28245 H HG2  . GLN B 2 1530 ? 196.341 228.949 276.750 1.00 139.11 ? 1498 GLN B HG2  1 
ATOM   28246 H HG3  . GLN B 2 1530 ? 194.989 229.773 276.898 1.00 139.01 ? 1498 GLN B HG3  1 
ATOM   28247 H HE21 . GLN B 2 1530 ? 195.805 228.586 279.104 1.00 139.20 ? 1498 GLN B HE21 1 
ATOM   28248 H HE22 . GLN B 2 1530 ? 194.990 227.390 279.457 1.00 139.39 ? 1498 GLN B HE22 1 
ATOM   28249 N N    . GLY B 2 1531 ? 194.850 227.310 272.379 1.00 132.59 ? 1499 GLY B N    1 
ATOM   28250 C CA   . GLY B 2 1531 ? 194.150 226.631 271.304 1.00 133.70 ? 1499 GLY B CA   1 
ATOM   28251 C C    . GLY B 2 1531 ? 194.964 225.559 270.618 1.00 131.62 ? 1499 GLY B C    1 
ATOM   28252 O O    . GLY B 2 1531 ? 194.390 224.696 269.947 1.00 132.42 ? 1499 GLY B O    1 
ATOM   28253 H H    . GLY B 2 1531 ? 195.137 228.095 272.178 1.00 133.16 ? 1499 GLY B H    1 
ATOM   28254 H HA2  . GLY B 2 1531 ? 193.347 226.220 271.659 1.00 133.25 ? 1499 GLY B HA2  1 
ATOM   28255 H HA3  . GLY B 2 1531 ? 193.887 227.283 270.636 1.00 133.18 ? 1499 GLY B HA3  1 
ATOM   28256 N N    . ASP B 2 1532 ? 196.286 225.593 270.772 1.00 128.82 ? 1500 ASP B N    1 
ATOM   28257 C CA   . ASP B 2 1532 ? 197.163 224.580 270.194 1.00 130.05 ? 1500 ASP B CA   1 
ATOM   28258 C C    . ASP B 2 1532 ? 196.919 224.433 268.696 1.00 131.40 ? 1500 ASP B C    1 
ATOM   28259 O O    . ASP B 2 1532 ? 196.849 223.326 268.160 1.00 132.17 ? 1500 ASP B O    1 
ATOM   28260 C CB   . ASP B 2 1532 ? 196.986 223.240 270.907 1.00 132.33 ? 1500 ASP B CB   1 
ATOM   28261 C CG   . ASP B 2 1532 ? 198.030 222.222 270.501 1.00 135.66 ? 1500 ASP B CG   1 
ATOM   28262 O OD1  . ASP B 2 1532 ? 198.893 222.556 269.663 1.00 135.73 ? 1500 ASP B OD1  1 
ATOM   28263 O OD2  . ASP B 2 1532 ? 197.990 221.089 271.021 1.00 136.78 ? 1500 ASP B OD2  1 
ATOM   28264 H H    . ASP B 2 1532 ? 196.704 226.202 271.211 1.00 131.98 ? 1500 ASP B H    1 
ATOM   28265 H HA   . ASP B 2 1532 ? 198.084 224.859 270.317 1.00 131.94 ? 1500 ASP B HA   1 
ATOM   28266 H HB2  . ASP B 2 1532 ? 197.059 223.379 271.864 1.00 132.53 ? 1500 ASP B HB2  1 
ATOM   28267 H HB3  . ASP B 2 1532 ? 196.113 222.878 270.689 1.00 132.15 ? 1500 ASP B HB3  1 
ATOM   28268 N N    . LEU B 2 1533 ? 196.779 225.564 268.012 1.00 119.57 ? 1501 LEU B N    1 
ATOM   28269 C CA   . LEU B 2 1533 ? 196.639 225.555 266.565 1.00 118.28 ? 1501 LEU B CA   1 
ATOM   28270 C C    . LEU B 2 1533 ? 197.999 225.409 265.902 1.00 118.87 ? 1501 LEU B C    1 
ATOM   28271 O O    . LEU B 2 1533 ? 198.996 225.967 266.366 1.00 122.22 ? 1501 LEU B O    1 
ATOM   28272 C CB   . LEU B 2 1533 ? 195.961 226.833 266.079 1.00 113.91 ? 1501 LEU B CB   1 
ATOM   28273 C CG   . LEU B 2 1533 ? 194.437 226.796 266.020 1.00 116.80 ? 1501 LEU B CG   1 
ATOM   28274 C CD1  . LEU B 2 1533 ? 193.907 228.164 265.655 1.00 123.00 ? 1501 LEU B CD1  1 
ATOM   28275 C CD2  . LEU B 2 1533 ? 193.956 225.758 265.021 1.00 119.11 ? 1501 LEU B CD2  1 
ATOM   28276 H H    . LEU B 2 1533 ? 196.762 226.349 268.365 1.00 119.58 ? 1501 LEU B H    1 
ATOM   28277 H HA   . LEU B 2 1533 ? 196.094 224.796 266.304 1.00 120.00 ? 1501 LEU B HA   1 
ATOM   28278 H HB2  . LEU B 2 1533 ? 196.209 227.558 266.674 1.00 118.79 ? 1501 LEU B HB2  1 
ATOM   28279 H HB3  . LEU B 2 1533 ? 196.280 227.027 265.184 1.00 119.05 ? 1501 LEU B HB3  1 
ATOM   28280 H HG   . LEU B 2 1533 ? 194.092 226.556 266.893 1.00 119.31 ? 1501 LEU B HG   1 
ATOM   28281 H HD11 . LEU B 2 1533 ? 194.091 228.778 266.383 1.00 119.88 ? 1501 LEU B HD11 1 
ATOM   28282 H HD12 . LEU B 2 1533 ? 192.951 228.103 265.507 1.00 120.35 ? 1501 LEU B HD12 1 
ATOM   28283 H HD13 . LEU B 2 1533 ? 194.347 228.466 264.846 1.00 119.91 ? 1501 LEU B HD13 1 
ATOM   28284 H HD21 . LEU B 2 1533 ? 194.479 225.839 264.208 1.00 119.12 ? 1501 LEU B HD21 1 
ATOM   28285 H HD22 . LEU B 2 1533 ? 193.019 225.916 264.828 1.00 119.59 ? 1501 LEU B HD22 1 
ATOM   28286 H HD23 . LEU B 2 1533 ? 194.071 224.873 265.401 1.00 120.15 ? 1501 LEU B HD23 1 
ATOM   28287 N N    . VAL B 2 1534 ? 198.033 224.650 264.807 1.00 110.07 ? 1502 VAL B N    1 
ATOM   28288 C CA   . VAL B 2 1534 ? 199.292 224.415 264.107 1.00 110.06 ? 1502 VAL B CA   1 
ATOM   28289 C C    . VAL B 2 1534 ? 199.864 225.723 263.580 1.00 111.28 ? 1502 VAL B C    1 
ATOM   28290 O O    . VAL B 2 1534 ? 201.064 225.991 263.713 1.00 112.12 ? 1502 VAL B O    1 
ATOM   28291 C CB   . VAL B 2 1534 ? 199.088 223.393 262.976 1.00 108.89 ? 1502 VAL B CB   1 
ATOM   28292 C CG1  . VAL B 2 1534 ? 198.119 223.924 261.938 1.00 108.93 ? 1502 VAL B CG1  1 
ATOM   28293 C CG2  . VAL B 2 1534 ? 200.409 223.051 262.332 1.00 110.62 ? 1502 VAL B CG2  1 
ATOM   28294 H H    . VAL B 2 1534 ? 197.350 224.263 264.456 1.00 112.05 ? 1502 VAL B H    1 
ATOM   28295 H HA   . VAL B 2 1534 ? 199.932 224.042 264.733 1.00 112.45 ? 1502 VAL B HA   1 
ATOM   28296 H HB   . VAL B 2 1534 ? 198.714 222.578 263.348 1.00 112.30 ? 1502 VAL B HB   1 
ATOM   28297 H HG11 . VAL B 2 1534 ? 197.364 224.338 262.383 1.00 112.38 ? 1502 VAL B HG11 1 
ATOM   28298 H HG12 . VAL B 2 1534 ? 197.814 223.184 261.391 1.00 111.86 ? 1502 VAL B HG12 1 
ATOM   28299 H HG13 . VAL B 2 1534 ? 198.576 224.577 261.385 1.00 111.40 ? 1502 VAL B HG13 1 
ATOM   28300 H HG21 . VAL B 2 1534 ? 200.774 223.842 261.906 1.00 111.70 ? 1502 VAL B HG21 1 
ATOM   28301 H HG22 . VAL B 2 1534 ? 200.252 222.363 261.669 1.00 112.08 ? 1502 VAL B HG22 1 
ATOM   28302 H HG23 . VAL B 2 1534 ? 201.019 222.726 263.012 1.00 112.56 ? 1502 VAL B HG23 1 
ATOM   28303 N N    . MET B 2 1535 ? 199.021 226.557 262.979 1.00 115.29 ? 1503 MET B N    1 
ATOM   28304 C CA   . MET B 2 1535 ? 199.446 227.796 262.344 1.00 112.32 ? 1503 MET B CA   1 
ATOM   28305 C C    . MET B 2 1535 ? 198.977 228.976 263.180 1.00 110.34 ? 1503 MET B C    1 
ATOM   28306 O O    . MET B 2 1535 ? 197.783 229.097 263.472 1.00 113.48 ? 1503 MET B O    1 
ATOM   28307 C CB   . MET B 2 1535 ? 198.880 227.899 260.929 1.00 112.67 ? 1503 MET B CB   1 
ATOM   28308 C CG   . MET B 2 1535 ? 199.698 228.766 259.993 1.00 114.11 ? 1503 MET B CG   1 
ATOM   28309 S SD   . MET B 2 1535 ? 201.301 228.050 259.595 1.00 122.71 ? 1503 MET B SD   1 
ATOM   28310 C CE   . MET B 2 1535 ? 200.808 226.541 258.770 1.00 114.17 ? 1503 MET B CE   1 
ATOM   28311 H H    . MET B 2 1535 ? 198.174 226.420 262.924 1.00 114.47 ? 1503 MET B H    1 
ATOM   28312 H HA   . MET B 2 1535 ? 200.414 227.812 262.285 1.00 113.70 ? 1503 MET B HA   1 
ATOM   28313 H HB2  . MET B 2 1535 ? 198.830 227.009 260.549 1.00 113.53 ? 1503 MET B HB2  1 
ATOM   28314 H HB3  . MET B 2 1535 ? 197.990 228.281 260.980 1.00 113.79 ? 1503 MET B HB3  1 
ATOM   28315 H HG2  . MET B 2 1535 ? 199.209 228.884 259.164 1.00 113.50 ? 1503 MET B HG2  1 
ATOM   28316 H HG3  . MET B 2 1535 ? 199.850 229.627 260.414 1.00 114.05 ? 1503 MET B HG3  1 
ATOM   28317 H HE1  . MET B 2 1535 ? 200.432 225.930 259.423 1.00 113.51 ? 1503 MET B HE1  1 
ATOM   28318 H HE2  . MET B 2 1535 ? 201.588 226.142 258.355 1.00 113.83 ? 1503 MET B HE2  1 
ATOM   28319 H HE3  . MET B 2 1535 ? 200.146 226.754 258.093 1.00 114.08 ? 1503 MET B HE3  1 
ATOM   28320 N N    . ASN B 2 1536 ? 199.914 229.845 263.558 1.00 105.80 ? 1504 ASN B N    1 
ATOM   28321 C CA   . ASN B 2 1536 ? 199.615 231.010 264.394 1.00 109.60 ? 1504 ASN B CA   1 
ATOM   28322 C C    . ASN B 2 1536 ? 200.436 232.179 263.859 1.00 107.14 ? 1504 ASN B C    1 
ATOM   28323 O O    . ASN B 2 1536 ? 201.586 232.377 264.256 1.00 111.33 ? 1504 ASN B O    1 
ATOM   28324 C CB   . ASN B 2 1536 ? 199.925 230.732 265.856 1.00 114.87 ? 1504 ASN B CB   1 
ATOM   28325 C CG   . ASN B 2 1536 ? 199.346 229.420 266.330 1.00 120.10 ? 1504 ASN B CG   1 
ATOM   28326 O OD1  . ASN B 2 1536 ? 199.924 228.358 266.105 1.00 116.91 ? 1504 ASN B OD1  1 
ATOM   28327 N ND2  . ASN B 2 1536 ? 198.198 229.485 266.991 1.00 121.95 ? 1504 ASN B ND2  1 
ATOM   28328 H H    . ASN B 2 1536 ? 200.743 229.781 263.340 1.00 113.22 ? 1504 ASN B H    1 
ATOM   28329 H HA   . ASN B 2 1536 ? 198.675 231.234 264.316 1.00 114.18 ? 1504 ASN B HA   1 
ATOM   28330 H HB2  . ASN B 2 1536 ? 200.886 230.698 265.977 1.00 114.27 ? 1504 ASN B HB2  1 
ATOM   28331 H HB3  . ASN B 2 1536 ? 199.546 231.441 266.399 1.00 114.64 ? 1504 ASN B HB3  1 
ATOM   28332 H HD21 . ASN B 2 1536 ? 197.825 230.247 267.129 1.00 115.33 ? 1504 ASN B HD21 1 
ATOM   28333 H HD22 . ASN B 2 1536 ? 197.829 228.766 267.282 1.00 115.93 ? 1504 ASN B HD22 1 
ATOM   28334 N N    . VAL B 2 1537 ? 199.834 232.956 262.966 1.00 100.82 ? 1505 VAL B N    1 
ATOM   28335 C CA   . VAL B 2 1537 ? 200.474 234.115 262.362 1.00 104.06 ? 1505 VAL B CA   1 
ATOM   28336 C C    . VAL B 2 1537 ? 199.840 235.364 262.950 1.00 106.83 ? 1505 VAL B C    1 
ATOM   28337 O O    . VAL B 2 1537 ? 198.611 235.495 262.969 1.00 111.69 ? 1505 VAL B O    1 
ATOM   28338 C CB   . VAL B 2 1537 ? 200.339 234.103 260.831 1.00 101.31 ? 1505 VAL B CB   1 
ATOM   28339 C CG1  . VAL B 2 1537 ? 200.972 235.346 260.237 1.00 102.72 ? 1505 VAL B CG1  1 
ATOM   28340 C CG2  . VAL B 2 1537 ? 200.972 232.853 260.257 1.00 102.47 ? 1505 VAL B CG2  1 
ATOM   28341 H H    . VAL B 2 1537 ? 199.030 232.826 262.687 1.00 105.65 ? 1505 VAL B H    1 
ATOM   28342 H HA   . VAL B 2 1537 ? 201.418 234.118 262.584 1.00 105.04 ? 1505 VAL B HA   1 
ATOM   28343 H HB   . VAL B 2 1537 ? 199.400 234.103 260.592 1.00 104.52 ? 1505 VAL B HB   1 
ATOM   28344 H HG11 . VAL B 2 1537 ? 200.399 236.110 260.409 1.00 104.51 ? 1505 VAL B HG11 1 
ATOM   28345 H HG12 . VAL B 2 1537 ? 201.075 235.220 259.281 1.00 105.00 ? 1505 VAL B HG12 1 
ATOM   28346 H HG13 . VAL B 2 1537 ? 201.841 235.483 260.647 1.00 105.27 ? 1505 VAL B HG13 1 
ATOM   28347 H HG21 . VAL B 2 1537 ? 200.898 232.877 259.291 1.00 104.88 ? 1505 VAL B HG21 1 
ATOM   28348 H HG22 . VAL B 2 1537 ? 201.905 232.825 260.517 1.00 105.55 ? 1505 VAL B HG22 1 
ATOM   28349 H HG23 . VAL B 2 1537 ? 200.508 232.075 260.604 1.00 104.73 ? 1505 VAL B HG23 1 
ATOM   28350 N N    . TYR B 2 1538 ? 200.677 236.274 263.435 1.00 112.56 ? 1506 TYR B N    1 
ATOM   28351 C CA   . TYR B 2 1538 ? 200.237 237.561 263.950 1.00 111.18 ? 1506 TYR B CA   1 
ATOM   28352 C C    . TYR B 2 1538 ? 200.620 238.640 262.952 1.00 107.22 ? 1506 TYR B C    1 
ATOM   28353 O O    . TYR B 2 1538 ? 201.781 238.727 262.543 1.00 108.69 ? 1506 TYR B O    1 
ATOM   28354 C CB   . TYR B 2 1538 ? 200.866 237.855 265.309 1.00 112.12 ? 1506 TYR B CB   1 
ATOM   28355 C CG   . TYR B 2 1538 ? 200.509 239.212 265.859 1.00 112.61 ? 1506 TYR B CG   1 
ATOM   28356 C CD1  . TYR B 2 1538 ? 201.248 240.334 265.520 1.00 116.03 ? 1506 TYR B CD1  1 
ATOM   28357 C CD2  . TYR B 2 1538 ? 199.434 239.372 266.719 1.00 111.96 ? 1506 TYR B CD2  1 
ATOM   28358 C CE1  . TYR B 2 1538 ? 200.925 241.574 266.017 1.00 119.79 ? 1506 TYR B CE1  1 
ATOM   28359 C CE2  . TYR B 2 1538 ? 199.105 240.610 267.223 1.00 111.84 ? 1506 TYR B CE2  1 
ATOM   28360 C CZ   . TYR B 2 1538 ? 199.854 241.706 266.869 1.00 117.28 ? 1506 TYR B CZ   1 
ATOM   28361 O OH   . TYR B 2 1538 ? 199.535 242.945 267.369 1.00 115.49 ? 1506 TYR B OH   1 
ATOM   28362 H H    . TYR B 2 1538 ? 201.529 236.165 263.475 1.00 113.71 ? 1506 TYR B H    1 
ATOM   28363 H HA   . TYR B 2 1538 ? 199.273 237.561 264.051 1.00 114.03 ? 1506 TYR B HA   1 
ATOM   28364 H HB2  . TYR B 2 1538 ? 200.565 237.188 265.946 1.00 113.83 ? 1506 TYR B HB2  1 
ATOM   28365 H HB3  . TYR B 2 1538 ? 201.830 237.814 265.220 1.00 114.22 ? 1506 TYR B HB3  1 
ATOM   28366 H HD1  . TYR B 2 1538 ? 201.973 240.248 264.944 1.00 114.39 ? 1506 TYR B HD1  1 
ATOM   28367 H HD2  . TYR B 2 1538 ? 198.927 238.632 266.958 1.00 113.69 ? 1506 TYR B HD2  1 
ATOM   28368 H HE1  . TYR B 2 1538 ? 201.430 242.318 265.782 1.00 115.52 ? 1506 TYR B HE1  1 
ATOM   28369 H HE2  . TYR B 2 1538 ? 198.381 240.704 267.799 1.00 113.36 ? 1506 TYR B HE2  1 
ATOM   28370 H HH   . TYR B 2 1538 ? 198.958 242.869 267.975 1.00 114.12 ? 1506 TYR B HH   1 
ATOM   28371 N N    . ARG B 2 1539 ? 199.646 239.459 262.564 1.00 112.14 ? 1507 ARG B N    1 
ATOM   28372 C CA   . ARG B 2 1539 ? 199.891 240.514 261.585 1.00 113.78 ? 1507 ARG B CA   1 
ATOM   28373 C C    . ARG B 2 1539 ? 199.025 241.713 261.957 1.00 115.44 ? 1507 ARG B C    1 
ATOM   28374 O O    . ARG B 2 1539 ? 197.815 241.707 261.719 1.00 112.60 ? 1507 ARG B O    1 
ATOM   28375 C CB   . ARG B 2 1539 ? 199.596 240.031 260.173 1.00 108.60 ? 1507 ARG B CB   1 
ATOM   28376 C CG   . ARG B 2 1539 ? 199.536 241.144 259.148 1.00 110.46 ? 1507 ARG B CG   1 
ATOM   28377 C CD   . ARG B 2 1539 ? 199.590 240.598 257.739 1.00 110.37 ? 1507 ARG B CD   1 
ATOM   28378 N NE   . ARG B 2 1539 ? 200.885 240.004 257.434 1.00 108.81 ? 1507 ARG B NE   1 
ATOM   28379 C CZ   . ARG B 2 1539 ? 201.185 239.419 256.284 1.00 109.78 ? 1507 ARG B CZ   1 
ATOM   28380 N NH1  . ARG B 2 1539 ? 200.301 239.321 255.306 1.00 112.63 ? 1507 ARG B NH1  1 
ATOM   28381 N NH2  . ARG B 2 1539 ? 202.404 238.918 256.110 1.00 113.37 ? 1507 ARG B NH2  1 
ATOM   28382 H H    . ARG B 2 1539 ? 198.836 239.424 262.851 1.00 112.70 ? 1507 ARG B H    1 
ATOM   28383 H HA   . ARG B 2 1539 ? 200.821 240.785 261.627 1.00 112.82 ? 1507 ARG B HA   1 
ATOM   28384 H HB2  . ARG B 2 1539 ? 200.294 239.414 259.903 1.00 111.42 ? 1507 ARG B HB2  1 
ATOM   28385 H HB3  . ARG B 2 1539 ? 198.739 239.578 260.170 1.00 110.70 ? 1507 ARG B HB3  1 
ATOM   28386 H HG2  . ARG B 2 1539 ? 198.703 241.631 259.251 1.00 111.48 ? 1507 ARG B HG2  1 
ATOM   28387 H HG3  . ARG B 2 1539 ? 200.292 241.739 259.275 1.00 112.61 ? 1507 ARG B HG3  1 
ATOM   28388 H HD2  . ARG B 2 1539 ? 198.911 239.913 257.636 1.00 111.20 ? 1507 ARG B HD2  1 
ATOM   28389 H HD3  . ARG B 2 1539 ? 199.433 241.320 257.111 1.00 112.18 ? 1507 ARG B HD3  1 
ATOM   28390 H HE   . ARG B 2 1539 ? 201.497 240.044 258.036 1.00 112.22 ? 1507 ARG B HE   1 
ATOM   28391 H HH11 . ARG B 2 1539 ? 199.509 239.640 255.406 1.00 112.19 ? 1507 ARG B HH11 1 
ATOM   28392 H HH12 . ARG B 2 1539 ? 200.518 238.936 254.569 1.00 112.39 ? 1507 ARG B HH12 1 
ATOM   28393 H HH21 . ARG B 2 1539 ? 202.987 238.976 256.739 1.00 113.17 ? 1507 ARG B HH21 1 
ATOM   28394 H HH22 . ARG B 2 1539 ? 202.610 238.536 255.367 1.00 112.58 ? 1507 ARG B HH22 1 
ATOM   28395 N N    . ASP B 2 1540 ? 199.654 242.729 262.542 1.00 124.53 ? 1508 ASP B N    1 
ATOM   28396 C CA   . ASP B 2 1540 ? 199.012 244.015 262.793 1.00 124.54 ? 1508 ASP B CA   1 
ATOM   28397 C C    . ASP B 2 1540 ? 197.758 243.854 263.655 1.00 123.36 ? 1508 ASP B C    1 
ATOM   28398 O O    . ASP B 2 1540 ? 196.635 244.134 263.233 1.00 121.54 ? 1508 ASP B O    1 
ATOM   28399 C CB   . ASP B 2 1540 ? 198.688 244.715 261.472 1.00 123.41 ? 1508 ASP B CB   1 
ATOM   28400 C CG   . ASP B 2 1540 ? 199.891 244.811 260.558 1.00 124.10 ? 1508 ASP B CG   1 
ATOM   28401 O OD1  . ASP B 2 1540 ? 201.028 244.817 261.072 1.00 123.80 ? 1508 ASP B OD1  1 
ATOM   28402 O OD2  . ASP B 2 1540 ? 199.701 244.879 259.327 1.00 123.07 ? 1508 ASP B OD2  1 
ATOM   28403 H H    . ASP B 2 1540 ? 200.471 242.697 262.807 1.00 122.47 ? 1508 ASP B H    1 
ATOM   28404 H HA   . ASP B 2 1540 ? 199.634 244.577 263.280 1.00 123.05 ? 1508 ASP B HA   1 
ATOM   28405 H HB2  . ASP B 2 1540 ? 197.999 244.214 261.009 1.00 122.47 ? 1508 ASP B HB2  1 
ATOM   28406 H HB3  . ASP B 2 1540 ? 198.378 245.616 261.657 1.00 122.50 ? 1508 ASP B HB3  1 
ATOM   28407 N N    . GLY B 2 1541 ? 197.974 243.384 264.881 1.00 125.67 ? 1509 GLY B N    1 
ATOM   28408 C CA   . GLY B 2 1541 ? 196.951 243.397 265.903 1.00 127.05 ? 1509 GLY B CA   1 
ATOM   28409 C C    . GLY B 2 1541 ? 196.047 242.185 265.951 1.00 125.80 ? 1509 GLY B C    1 
ATOM   28410 O O    . GLY B 2 1541 ? 195.230 242.086 266.875 1.00 126.07 ? 1509 GLY B O    1 
ATOM   28411 H H    . GLY B 2 1541 ? 198.721 243.050 265.139 1.00 124.06 ? 1509 GLY B H    1 
ATOM   28412 H HA2  . GLY B 2 1541 ? 197.367 243.491 266.772 1.00 124.46 ? 1509 GLY B HA2  1 
ATOM   28413 H HA3  . GLY B 2 1541 ? 196.388 244.175 265.763 1.00 124.67 ? 1509 GLY B HA3  1 
ATOM   28414 N N    . ALA B 2 1542 ? 196.160 241.260 265.003 1.00 116.04 ? 1510 ALA B N    1 
ATOM   28415 C CA   . ALA B 2 1542 ? 195.259 240.121 264.935 1.00 117.42 ? 1510 ALA B CA   1 
ATOM   28416 C C    . ALA B 2 1542 ? 196.050 238.838 264.746 1.00 113.28 ? 1510 ALA B C    1 
ATOM   28417 O O    . ALA B 2 1542 ? 197.118 238.831 264.130 1.00 119.47 ? 1510 ALA B O    1 
ATOM   28418 C CB   . ALA B 2 1542 ? 194.250 240.276 263.795 1.00 120.40 ? 1510 ALA B CB   1 
ATOM   28419 H H    . ALA B 2 1542 ? 196.757 241.271 264.384 1.00 116.11 ? 1510 ALA B H    1 
ATOM   28420 H HA   . ALA B 2 1542 ? 194.765 240.049 265.766 1.00 116.43 ? 1510 ALA B HA   1 
ATOM   28421 H HB1  . ALA B 2 1542 ? 193.644 239.520 263.810 1.00 116.53 ? 1510 ALA B HB1  1 
ATOM   28422 H HB2  . ALA B 2 1542 ? 193.755 241.099 263.922 1.00 116.43 ? 1510 ALA B HB2  1 
ATOM   28423 H HB3  . ALA B 2 1542 ? 194.727 240.304 262.951 1.00 116.73 ? 1510 ALA B HB3  1 
ATOM   28424 N N    . TRP B 2 1543 ? 195.508 237.750 265.282 1.00 100.97 ? 1511 TRP B N    1 
ATOM   28425 C CA   . TRP B 2 1543 ? 196.108 236.429 265.166 1.00 107.24 ? 1511 TRP B CA   1 
ATOM   28426 C C    . TRP B 2 1543 ? 195.316 235.613 264.156 1.00 107.26 ? 1511 TRP B C    1 
ATOM   28427 O O    . TRP B 2 1543 ? 194.120 235.370 264.347 1.00 114.21 ? 1511 TRP B O    1 
ATOM   28428 C CB   . TRP B 2 1543 ? 196.135 235.721 266.518 1.00 108.01 ? 1511 TRP B CB   1 
ATOM   28429 C CG   . TRP B 2 1543 ? 197.198 236.230 267.424 1.00 113.11 ? 1511 TRP B CG   1 
ATOM   28430 C CD1  . TRP B 2 1543 ? 197.080 237.216 268.354 1.00 112.93 ? 1511 TRP B CD1  1 
ATOM   28431 C CD2  . TRP B 2 1543 ? 198.554 235.779 267.486 1.00 113.96 ? 1511 TRP B CD2  1 
ATOM   28432 N NE1  . TRP B 2 1543 ? 198.278 237.409 268.994 1.00 115.21 ? 1511 TRP B NE1  1 
ATOM   28433 C CE2  . TRP B 2 1543 ? 199.200 236.537 268.478 1.00 113.00 ? 1511 TRP B CE2  1 
ATOM   28434 C CE3  . TRP B 2 1543 ? 199.284 234.807 266.798 1.00 110.89 ? 1511 TRP B CE3  1 
ATOM   28435 C CZ2  . TRP B 2 1543 ? 200.540 236.355 268.800 1.00 110.44 ? 1511 TRP B CZ2  1 
ATOM   28436 C CZ3  . TRP B 2 1543 ? 200.612 234.628 267.119 1.00 112.72 ? 1511 TRP B CZ3  1 
ATOM   28437 C CH2  . TRP B 2 1543 ? 201.227 235.397 268.110 1.00 113.29 ? 1511 TRP B CH2  1 
ATOM   28438 H H    . TRP B 2 1543 ? 194.772 237.753 265.728 1.00 109.98 ? 1511 TRP B H    1 
ATOM   28439 H HA   . TRP B 2 1543 ? 197.019 236.512 264.846 1.00 111.44 ? 1511 TRP B HA   1 
ATOM   28440 H HB2  . TRP B 2 1543 ? 195.281 235.850 266.959 1.00 110.29 ? 1511 TRP B HB2  1 
ATOM   28441 H HB3  . TRP B 2 1543 ? 196.294 234.775 266.374 1.00 111.16 ? 1511 TRP B HB3  1 
ATOM   28442 H HD1  . TRP B 2 1543 ? 196.300 237.691 268.531 1.00 111.08 ? 1511 TRP B HD1  1 
ATOM   28443 H HE1  . TRP B 2 1543 ? 198.425 237.983 269.617 1.00 111.95 ? 1511 TRP B HE1  1 
ATOM   28444 H HE3  . TRP B 2 1543 ? 198.882 234.292 266.137 1.00 111.07 ? 1511 TRP B HE3  1 
ATOM   28445 H HZ2  . TRP B 2 1543 ? 200.951 236.865 269.459 1.00 111.79 ? 1511 TRP B HZ2  1 
ATOM   28446 H HZ3  . TRP B 2 1543 ? 201.107 233.983 266.667 1.00 111.63 ? 1511 TRP B HZ3  1 
ATOM   28447 H HH2  . TRP B 2 1543 ? 202.125 235.253 268.306 1.00 111.97 ? 1511 TRP B HH2  1 
ATOM   28448 N N    . GLY B 2 1544 ? 195.979 235.189 263.097 1.00 96.45  ? 1512 GLY B N    1 
ATOM   28449 C CA   . GLY B 2 1544 ? 195.339 234.392 262.082 1.00 96.87  ? 1512 GLY B CA   1 
ATOM   28450 C C    . GLY B 2 1544 ? 196.348 233.553 261.348 1.00 104.81 ? 1512 GLY B C    1 
ATOM   28451 O O    . GLY B 2 1544 ? 197.471 233.354 261.812 1.00 116.08 ? 1512 GLY B O    1 
ATOM   28452 H H    . GLY B 2 1544 ? 196.809 235.354 262.944 1.00 103.83 ? 1512 GLY B H    1 
ATOM   28453 H HA2  . GLY B 2 1544 ? 194.679 233.809 262.487 1.00 102.57 ? 1512 GLY B HA2  1 
ATOM   28454 H HA3  . GLY B 2 1544 ? 194.895 234.969 261.443 1.00 103.13 ? 1512 GLY B HA3  1 
ATOM   28455 N N    . ALA B 2 1545 ? 195.935 233.055 260.189 1.00 93.83  ? 1513 ALA B N    1 
ATOM   28456 C CA   . ALA B 2 1545 ? 196.808 232.284 259.321 1.00 97.09  ? 1513 ALA B CA   1 
ATOM   28457 C C    . ALA B 2 1545 ? 196.526 232.701 257.885 1.00 95.59  ? 1513 ALA B C    1 
ATOM   28458 O O    . ALA B 2 1545 ? 195.801 233.665 257.628 1.00 97.16  ? 1513 ALA B O    1 
ATOM   28459 C CB   . ALA B 2 1545 ? 196.605 230.781 259.543 1.00 102.24 ? 1513 ALA B CB   1 
ATOM   28460 H H    . ALA B 2 1545 ? 195.138 233.153 259.879 1.00 98.51  ? 1513 ALA B H    1 
ATOM   28461 H HA   . ALA B 2 1545 ? 197.733 232.499 259.523 1.00 99.15  ? 1513 ALA B HA   1 
ATOM   28462 H HB1  . ALA B 2 1545 ? 196.797 230.571 260.470 1.00 100.45 ? 1513 ALA B HB1  1 
ATOM   28463 H HB2  . ALA B 2 1545 ? 195.685 230.556 259.336 1.00 99.76  ? 1513 ALA B HB2  1 
ATOM   28464 H HB3  . ALA B 2 1545 ? 197.206 230.291 258.960 1.00 99.88  ? 1513 ALA B HB3  1 
ATOM   28465 N N    . PHE B 2 1546 ? 197.103 231.969 256.940 1.00 83.44  ? 1514 PHE B N    1 
ATOM   28466 C CA   . PHE B 2 1546 ? 196.905 232.215 255.521 1.00 82.95  ? 1514 PHE B CA   1 
ATOM   28467 C C    . PHE B 2 1546 ? 196.009 231.126 254.952 1.00 90.38  ? 1514 PHE B C    1 
ATOM   28468 O O    . PHE B 2 1546 ? 196.276 229.936 255.144 1.00 96.42  ? 1514 PHE B O    1 
ATOM   28469 C CB   . PHE B 2 1546 ? 198.240 232.245 254.782 1.00 89.41  ? 1514 PHE B CB   1 
ATOM   28470 C CG   . PHE B 2 1546 ? 199.183 233.296 255.281 1.00 88.94  ? 1514 PHE B CG   1 
ATOM   28471 C CD1  . PHE B 2 1546 ? 199.144 234.576 254.769 1.00 84.67  ? 1514 PHE B CD1  1 
ATOM   28472 C CD2  . PHE B 2 1546 ? 200.112 233.003 256.256 1.00 91.09  ? 1514 PHE B CD2  1 
ATOM   28473 C CE1  . PHE B 2 1546 ? 200.009 235.540 255.223 1.00 84.58  ? 1514 PHE B CE1  1 
ATOM   28474 C CE2  . PHE B 2 1546 ? 200.980 233.966 256.711 1.00 90.03  ? 1514 PHE B CE2  1 
ATOM   28475 C CZ   . PHE B 2 1546 ? 200.928 235.234 256.195 1.00 90.05  ? 1514 PHE B CZ   1 
ATOM   28476 H H    . PHE B 2 1546 ? 197.628 231.306 257.102 1.00 90.94  ? 1514 PHE B H    1 
ATOM   28477 H HA   . PHE B 2 1546 ? 196.468 233.070 255.403 1.00 91.26  ? 1514 PHE B HA   1 
ATOM   28478 H HB2  . PHE B 2 1546 ? 198.675 231.384 254.888 1.00 91.28  ? 1514 PHE B HB2  1 
ATOM   28479 H HB3  . PHE B 2 1546 ? 198.070 232.420 253.844 1.00 92.34  ? 1514 PHE B HB3  1 
ATOM   28480 H HD1  . PHE B 2 1546 ? 198.524 234.789 254.110 1.00 91.28  ? 1514 PHE B HD1  1 
ATOM   28481 H HD2  . PHE B 2 1546 ? 200.152 232.145 256.610 1.00 92.20  ? 1514 PHE B HD2  1 
ATOM   28482 H HE1  . PHE B 2 1546 ? 199.974 236.400 254.871 1.00 91.60  ? 1514 PHE B HE1  1 
ATOM   28483 H HE2  . PHE B 2 1546 ? 201.602 233.758 257.370 1.00 92.11  ? 1514 PHE B HE2  1 
ATOM   28484 H HZ   . PHE B 2 1546 ? 201.514 235.886 256.503 1.00 92.66  ? 1514 PHE B HZ   1 
ATOM   28485 N N    . ARG B 2 1547 ? 194.954 231.533 254.252 1.00 100.01 ? 1515 ARG B N    1 
ATOM   28486 C CA   . ARG B 2 1547 ? 193.945 230.611 253.753 1.00 100.21 ? 1515 ARG B CA   1 
ATOM   28487 C C    . ARG B 2 1547 ? 193.718 230.843 252.270 1.00 96.77  ? 1515 ARG B C    1 
ATOM   28488 O O    . ARG B 2 1547 ? 193.516 231.982 251.841 1.00 99.17  ? 1515 ARG B O    1 
ATOM   28489 C CB   . ARG B 2 1547 ? 192.628 230.784 254.510 1.00 102.76 ? 1515 ARG B CB   1 
ATOM   28490 C CG   . ARG B 2 1547 ? 192.718 230.455 255.982 1.00 101.27 ? 1515 ARG B CG   1 
ATOM   28491 C CD   . ARG B 2 1547 ? 192.756 228.961 256.210 1.00 98.80  ? 1515 ARG B CD   1 
ATOM   28492 N NE   . ARG B 2 1547 ? 193.113 228.644 257.586 1.00 100.26 ? 1515 ARG B NE   1 
ATOM   28493 C CZ   . ARG B 2 1547 ? 194.354 228.476 258.020 1.00 105.87 ? 1515 ARG B CZ   1 
ATOM   28494 N NH1  . ARG B 2 1547 ? 195.392 228.573 257.205 1.00 108.08 ? 1515 ARG B NH1  1 
ATOM   28495 N NH2  . ARG B 2 1547 ? 194.560 228.203 259.304 1.00 104.91 ? 1515 ARG B NH2  1 
ATOM   28496 H H    . ARG B 2 1547 ? 194.800 232.355 254.049 1.00 101.57 ? 1515 ARG B H    1 
ATOM   28497 H HA   . ARG B 2 1547 ? 194.250 229.699 253.874 1.00 102.00 ? 1515 ARG B HA   1 
ATOM   28498 H HB2  . ARG B 2 1547 ? 192.341 231.707 254.429 1.00 102.09 ? 1515 ARG B HB2  1 
ATOM   28499 H HB3  . ARG B 2 1547 ? 191.963 230.198 254.116 1.00 102.85 ? 1515 ARG B HB3  1 
ATOM   28500 H HG2  . ARG B 2 1547 ? 193.528 230.841 256.350 1.00 101.80 ? 1515 ARG B HG2  1 
ATOM   28501 H HG3  . ARG B 2 1547 ? 191.939 230.812 256.436 1.00 102.44 ? 1515 ARG B HG3  1 
ATOM   28502 H HD2  . ARG B 2 1547 ? 191.875 228.595 256.038 1.00 102.76 ? 1515 ARG B HD2  1 
ATOM   28503 H HD3  . ARG B 2 1547 ? 193.405 228.556 255.616 1.00 101.93 ? 1515 ARG B HD3  1 
ATOM   28504 H HE   . ARG B 2 1547 ? 192.475 228.557 258.156 1.00 102.83 ? 1515 ARG B HE   1 
ATOM   28505 H HH11 . ARG B 2 1547 ? 195.276 228.749 256.372 1.00 102.62 ? 1515 ARG B HH11 1 
ATOM   28506 H HH12 . ARG B 2 1547 ? 196.188 228.459 257.511 1.00 103.07 ? 1515 ARG B HH12 1 
ATOM   28507 H HH21 . ARG B 2 1547 ? 193.893 228.138 259.843 1.00 102.51 ? 1515 ARG B HH21 1 
ATOM   28508 H HH22 . ARG B 2 1547 ? 195.361 228.092 259.596 1.00 103.08 ? 1515 ARG B HH22 1 
ATOM   28509 N N    . HIS B 2 1548 ? 193.744 229.765 251.494 1.00 94.49  ? 1516 HIS B N    1 
ATOM   28510 C CA   . HIS B 2 1548 ? 193.383 229.853 250.089 1.00 96.73  ? 1516 HIS B CA   1 
ATOM   28511 C C    . HIS B 2 1548 ? 191.891 230.119 249.953 1.00 96.32  ? 1516 HIS B C    1 
ATOM   28512 O O    . HIS B 2 1548 ? 191.081 229.621 250.738 1.00 100.71 ? 1516 HIS B O    1 
ATOM   28513 C CB   . HIS B 2 1548 ? 193.743 228.563 249.359 1.00 99.91  ? 1516 HIS B CB   1 
ATOM   28514 C CG   . HIS B 2 1548 ? 195.186 228.184 249.468 1.00 103.42 ? 1516 HIS B CG   1 
ATOM   28515 N ND1  . HIS B 2 1548 ? 196.089 228.397 248.449 1.00 101.46 ? 1516 HIS B ND1  1 
ATOM   28516 C CD2  . HIS B 2 1548 ? 195.880 227.594 250.468 1.00 102.02 ? 1516 HIS B CD2  1 
ATOM   28517 C CE1  . HIS B 2 1548 ? 197.278 227.958 248.819 1.00 101.08 ? 1516 HIS B CE1  1 
ATOM   28518 N NE2  . HIS B 2 1548 ? 197.179 227.467 250.041 1.00 101.92 ? 1516 HIS B NE2  1 
ATOM   28519 H H    . HIS B 2 1548 ? 193.966 228.977 251.757 1.00 99.81  ? 1516 HIS B H    1 
ATOM   28520 H HA   . HIS B 2 1548 ? 193.866 230.586 249.676 1.00 99.87  ? 1516 HIS B HA   1 
ATOM   28521 H HB2  . HIS B 2 1548 ? 193.217 227.837 249.729 1.00 100.39 ? 1516 HIS B HB2  1 
ATOM   28522 H HB3  . HIS B 2 1548 ? 193.537 228.671 248.418 1.00 100.61 ? 1516 HIS B HB3  1 
ATOM   28523 H HD2  . HIS B 2 1548 ? 195.541 227.326 251.292 1.00 99.93  ? 1516 HIS B HD2  1 
ATOM   28524 H HE1  . HIS B 2 1548 ? 198.054 227.992 248.307 1.00 100.10 ? 1516 HIS B HE1  1 
ATOM   28525 H HE2  . HIS B 2 1548 ? 197.823 227.123 250.496 1.00 99.77  ? 1516 HIS B HE2  1 
ATOM   28526 N N    . PHE B 2 1549 ? 191.528 230.908 248.947 1.00 89.50  ? 1517 PHE B N    1 
ATOM   28527 C CA   . PHE B 2 1549 ? 190.134 231.191 248.644 1.00 83.92  ? 1517 PHE B CA   1 
ATOM   28528 C C    . PHE B 2 1549 ? 189.929 231.108 247.143 1.00 93.09  ? 1517 PHE B C    1 
ATOM   28529 O O    . PHE B 2 1549 ? 190.764 231.585 246.372 1.00 110.49 ? 1517 PHE B O    1 
ATOM   28530 C CB   . PHE B 2 1549 ? 189.721 232.579 249.140 1.00 87.87  ? 1517 PHE B CB   1 
ATOM   28531 C CG   . PHE B 2 1549 ? 189.735 232.720 250.631 1.00 94.78  ? 1517 PHE B CG   1 
ATOM   28532 C CD1  . PHE B 2 1549 ? 189.199 231.738 251.440 1.00 98.58  ? 1517 PHE B CD1  1 
ATOM   28533 C CD2  . PHE B 2 1549 ? 190.282 233.840 251.223 1.00 95.79  ? 1517 PHE B CD2  1 
ATOM   28534 C CE1  . PHE B 2 1549 ? 189.210 231.871 252.808 1.00 96.57  ? 1517 PHE B CE1  1 
ATOM   28535 C CE2  . PHE B 2 1549 ? 190.295 233.975 252.590 1.00 99.17  ? 1517 PHE B CE2  1 
ATOM   28536 C CZ   . PHE B 2 1549 ? 189.758 232.990 253.383 1.00 99.24  ? 1517 PHE B CZ   1 
ATOM   28537 H H    . PHE B 2 1549 ? 192.082 231.298 248.418 1.00 97.37  ? 1517 PHE B H    1 
ATOM   28538 H HA   . PHE B 2 1549 ? 189.566 230.526 249.064 1.00 95.74  ? 1517 PHE B HA   1 
ATOM   28539 H HB2  . PHE B 2 1549 ? 190.335 233.235 248.775 1.00 95.92  ? 1517 PHE B HB2  1 
ATOM   28540 H HB3  . PHE B 2 1549 ? 188.820 232.766 248.833 1.00 96.42  ? 1517 PHE B HB3  1 
ATOM   28541 H HD1  . PHE B 2 1549 ? 188.826 230.978 251.056 1.00 97.42  ? 1517 PHE B HD1  1 
ATOM   28542 H HD2  . PHE B 2 1549 ? 190.646 234.510 250.691 1.00 96.47  ? 1517 PHE B HD2  1 
ATOM   28543 H HE1  . PHE B 2 1549 ? 188.847 231.204 253.344 1.00 96.93  ? 1517 PHE B HE1  1 
ATOM   28544 H HE2  . PHE B 2 1549 ? 190.666 234.734 252.978 1.00 96.90  ? 1517 PHE B HE2  1 
ATOM   28545 H HZ   . PHE B 2 1549 ? 189.767 233.081 254.308 1.00 97.28  ? 1517 PHE B HZ   1 
ATOM   28546 N N    . LEU B 2 1550 ? 188.817 230.510 246.730 1.00 90.22  ? 1518 LEU B N    1 
ATOM   28547 C CA   . LEU B 2 1550 ? 188.512 230.433 245.310 1.00 87.05  ? 1518 LEU B CA   1 
ATOM   28548 C C    . LEU B 2 1550 ? 188.431 231.832 244.721 1.00 90.52  ? 1518 LEU B C    1 
ATOM   28549 O O    . LEU B 2 1550 ? 187.793 232.722 245.288 1.00 96.66  ? 1518 LEU B O    1 
ATOM   28550 C CB   . LEU B 2 1550 ? 187.198 229.690 245.085 1.00 88.13  ? 1518 LEU B CB   1 
ATOM   28551 C CG   . LEU B 2 1550 ? 187.296 228.172 244.945 1.00 93.40  ? 1518 LEU B CG   1 
ATOM   28552 C CD1  . LEU B 2 1550 ? 185.912 227.567 244.840 1.00 99.28  ? 1518 LEU B CD1  1 
ATOM   28553 C CD2  . LEU B 2 1550 ? 188.128 227.792 243.733 1.00 91.24  ? 1518 LEU B CD2  1 
ATOM   28554 H H    . LEU B 2 1550 ? 188.230 230.148 247.245 1.00 93.50  ? 1518 LEU B H    1 
ATOM   28555 H HA   . LEU B 2 1550 ? 189.224 229.956 244.857 1.00 93.14  ? 1518 LEU B HA   1 
ATOM   28556 H HB2  . LEU B 2 1550 ? 186.613 229.872 245.836 1.00 92.34  ? 1518 LEU B HB2  1 
ATOM   28557 H HB3  . LEU B 2 1550 ? 186.792 230.029 244.272 1.00 92.95  ? 1518 LEU B HB3  1 
ATOM   28558 H HG   . LEU B 2 1550 ? 187.726 227.806 245.733 1.00 93.33  ? 1518 LEU B HG   1 
ATOM   28559 H HD11 . LEU B 2 1550 ? 185.994 226.604 244.765 1.00 94.13  ? 1518 LEU B HD11 1 
ATOM   28560 H HD12 . LEU B 2 1550 ? 185.406 227.796 245.635 1.00 94.13  ? 1518 LEU B HD12 1 
ATOM   28561 H HD13 . LEU B 2 1550 ? 185.471 227.924 244.053 1.00 94.19  ? 1518 LEU B HD13 1 
ATOM   28562 H HD21 . LEU B 2 1550 ? 187.977 226.856 243.528 1.00 93.00  ? 1518 LEU B HD21 1 
ATOM   28563 H HD22 . LEU B 2 1550 ? 187.859 228.343 242.982 1.00 93.20  ? 1518 LEU B HD22 1 
ATOM   28564 H HD23 . LEU B 2 1550 ? 189.065 227.940 243.933 1.00 93.66  ? 1518 LEU B HD23 1 
ATOM   28565 N N    . LEU B 2 1551 ? 189.082 232.022 243.581 1.00 95.74  ? 1519 LEU B N    1 
ATOM   28566 C CA   . LEU B 2 1551 ? 189.099 233.321 242.936 1.00 96.94  ? 1519 LEU B CA   1 
ATOM   28567 C C    . LEU B 2 1551 ? 187.808 233.539 242.154 1.00 103.92 ? 1519 LEU B C    1 
ATOM   28568 O O    . LEU B 2 1551 ? 187.052 232.605 241.876 1.00 103.53 ? 1519 LEU B O    1 
ATOM   28569 C CB   . LEU B 2 1551 ? 190.311 233.434 242.010 1.00 92.73  ? 1519 LEU B CB   1 
ATOM   28570 C CG   . LEU B 2 1551 ? 190.740 234.837 241.586 1.00 88.29  ? 1519 LEU B CG   1 
ATOM   28571 C CD1  . LEU B 2 1551 ? 191.045 235.697 242.793 1.00 90.47  ? 1519 LEU B CD1  1 
ATOM   28572 C CD2  . LEU B 2 1551 ? 191.950 234.758 240.681 1.00 92.76  ? 1519 LEU B CD2  1 
ATOM   28573 H H    . LEU B 2 1551 ? 189.523 231.413 243.163 1.00 96.83  ? 1519 LEU B H    1 
ATOM   28574 H HA   . LEU B 2 1551 ? 189.161 234.010 243.615 1.00 96.48  ? 1519 LEU B HA   1 
ATOM   28575 H HB2  . LEU B 2 1551 ? 191.069 233.027 242.457 1.00 97.17  ? 1519 LEU B HB2  1 
ATOM   28576 H HB3  . LEU B 2 1551 ? 190.116 232.939 241.199 1.00 96.56  ? 1519 LEU B HB3  1 
ATOM   28577 H HG   . LEU B 2 1551 ? 190.021 235.256 241.089 1.00 96.75  ? 1519 LEU B HG   1 
ATOM   28578 H HD11 . LEU B 2 1551 ? 191.511 236.495 242.499 1.00 96.61  ? 1519 LEU B HD11 1 
ATOM   28579 H HD12 . LEU B 2 1551 ? 190.213 235.943 243.227 1.00 96.24  ? 1519 LEU B HD12 1 
ATOM   28580 H HD13 . LEU B 2 1551 ? 191.605 235.195 243.405 1.00 96.20  ? 1519 LEU B HD13 1 
ATOM   28581 H HD21 . LEU B 2 1551 ? 192.199 235.655 240.409 1.00 96.95  ? 1519 LEU B HD21 1 
ATOM   28582 H HD22 . LEU B 2 1551 ? 192.681 234.345 241.167 1.00 97.29  ? 1519 LEU B HD22 1 
ATOM   28583 H HD23 . LEU B 2 1551 ? 191.728 234.226 239.902 1.00 97.17  ? 1519 LEU B HD23 1 
ATOM   28584 N N    . GLU B 2 1552 ? 187.559 234.796 241.800 1.00 129.65 ? 1520 GLU B N    1 
ATOM   28585 C CA   . GLU B 2 1552 ? 186.354 235.156 241.064 1.00 128.60 ? 1520 GLU B CA   1 
ATOM   28586 C C    . GLU B 2 1552 ? 186.552 234.838 239.589 1.00 131.84 ? 1520 GLU B C    1 
ATOM   28587 O O    . GLU B 2 1552 ? 187.466 235.369 238.949 1.00 127.28 ? 1520 GLU B O    1 
ATOM   28588 C CB   . GLU B 2 1552 ? 186.028 236.635 241.254 1.00 124.71 ? 1520 GLU B CB   1 
ATOM   28589 C CG   . GLU B 2 1552 ? 185.641 237.015 242.670 1.00 123.16 ? 1520 GLU B CG   1 
ATOM   28590 C CD   . GLU B 2 1552 ? 186.816 236.993 243.625 1.00 129.86 ? 1520 GLU B CD   1 
ATOM   28591 O OE1  . GLU B 2 1552 ? 187.746 236.188 243.409 1.00 129.17 ? 1520 GLU B OE1  1 
ATOM   28592 O OE2  . GLU B 2 1552 ? 186.813 237.786 244.588 1.00 132.77 ? 1520 GLU B OE2  1 
ATOM   28593 H H    . GLU B 2 1552 ? 188.078 235.460 241.971 1.00 125.83 ? 1520 GLU B H    1 
ATOM   28594 H HA   . GLU B 2 1552 ? 185.606 234.633 241.393 1.00 125.81 ? 1520 GLU B HA   1 
ATOM   28595 H HB2  . GLU B 2 1552 ? 186.808 237.158 241.012 1.00 126.23 ? 1520 GLU B HB2  1 
ATOM   28596 H HB3  . GLU B 2 1552 ? 185.286 236.867 240.673 1.00 126.20 ? 1520 GLU B HB3  1 
ATOM   28597 H HG2  . GLU B 2 1552 ? 185.273 237.912 242.668 1.00 125.83 ? 1520 GLU B HG2  1 
ATOM   28598 H HG3  . GLU B 2 1552 ? 184.979 236.385 242.996 1.00 125.78 ? 1520 GLU B HG3  1 
ATOM   28599 N N    . GLU B 2 1553 ? 185.689 233.979 239.049 1.00 156.26 ? 1521 GLU B N    1 
ATOM   28600 C CA   . GLU B 2 1553 ? 185.803 233.589 237.649 1.00 154.61 ? 1521 GLU B CA   1 
ATOM   28601 C C    . GLU B 2 1553 ? 185.653 234.775 236.707 1.00 154.32 ? 1521 GLU B C    1 
ATOM   28602 O O    . GLU B 2 1553 ? 186.062 234.683 235.545 1.00 152.99 ? 1521 GLU B O    1 
ATOM   28603 C CB   . GLU B 2 1553 ? 184.755 232.525 237.314 1.00 154.96 ? 1521 GLU B CB   1 
ATOM   28604 C CG   . GLU B 2 1553 ? 183.327 233.048 237.166 1.00 155.81 ? 1521 GLU B CG   1 
ATOM   28605 C CD   . GLU B 2 1553 ? 182.802 233.718 238.421 1.00 157.26 ? 1521 GLU B CD   1 
ATOM   28606 O OE1  . GLU B 2 1553 ? 183.459 233.609 239.477 1.00 156.57 ? 1521 GLU B OE1  1 
ATOM   28607 O OE2  . GLU B 2 1553 ? 181.732 234.357 238.350 1.00 155.90 ? 1521 GLU B OE2  1 
ATOM   28608 H H    . GLU B 2 1553 ? 185.045 233.603 239.474 1.00 152.92 ? 1521 GLU B H    1 
ATOM   28609 H HA   . GLU B 2 1553 ? 186.679 233.201 237.502 1.00 152.85 ? 1521 GLU B HA   1 
ATOM   28610 H HB2  . GLU B 2 1553 ? 185.000 232.105 236.475 1.00 153.28 ? 1521 GLU B HB2  1 
ATOM   28611 H HB3  . GLU B 2 1553 ? 184.752 231.862 238.022 1.00 153.36 ? 1521 GLU B HB3  1 
ATOM   28612 H HG2  . GLU B 2 1553 ? 183.291 233.693 236.442 1.00 153.54 ? 1521 GLU B HG2  1 
ATOM   28613 H HG3  . GLU B 2 1553 ? 182.743 232.300 236.966 1.00 153.42 ? 1521 GLU B HG3  1 
ATOM   28614 N N    . ASP B 2 1554 ? 185.076 235.879 237.175 1.00 147.18 ? 1522 ASP B N    1 
ATOM   28615 C CA   . ASP B 2 1554 ? 184.903 237.045 236.321 1.00 145.07 ? 1522 ASP B CA   1 
ATOM   28616 C C    . ASP B 2 1554 ? 186.245 237.503 235.769 1.00 144.16 ? 1522 ASP B C    1 
ATOM   28617 O O    . ASP B 2 1554 ? 187.245 237.570 236.490 1.00 140.73 ? 1522 ASP B O    1 
ATOM   28618 C CB   . ASP B 2 1554 ? 184.245 238.181 237.103 1.00 140.21 ? 1522 ASP B CB   1 
ATOM   28619 C CG   . ASP B 2 1554 ? 182.842 237.840 237.551 1.00 142.69 ? 1522 ASP B CG   1 
ATOM   28620 O OD1  . ASP B 2 1554 ? 182.356 236.744 237.204 1.00 145.67 ? 1522 ASP B OD1  1 
ATOM   28621 O OD2  . ASP B 2 1554 ? 182.222 238.667 238.251 1.00 143.99 ? 1522 ASP B OD2  1 
ATOM   28622 H H    . ASP B 2 1554 ? 184.777 235.977 237.976 1.00 143.02 ? 1522 ASP B H    1 
ATOM   28623 H HA   . ASP B 2 1554 ? 184.328 236.815 235.575 1.00 142.86 ? 1522 ASP B HA   1 
ATOM   28624 H HB2  . ASP B 2 1554 ? 184.775 238.368 237.894 1.00 141.64 ? 1522 ASP B HB2  1 
ATOM   28625 H HB3  . ASP B 2 1554 ? 184.198 238.969 236.540 1.00 141.88 ? 1522 ASP B HB3  1 
ATOM   28626 N N    . LYS B 2 1555 ? 186.264 237.811 234.481 1.00 118.44 ? 1523 LYS B N    1 
ATOM   28627 C CA   . LYS B 2 1555 ? 187.462 238.340 233.852 1.00 111.13 ? 1523 LYS B CA   1 
ATOM   28628 C C    . LYS B 2 1555 ? 187.556 239.832 234.144 1.00 108.36 ? 1523 LYS B C    1 
ATOM   28629 O O    . LYS B 2 1555 ? 186.647 240.581 233.770 1.00 107.88 ? 1523 LYS B O    1 
ATOM   28630 C CB   . LYS B 2 1555 ? 187.425 238.091 232.353 1.00 111.04 ? 1523 LYS B CB   1 
ATOM   28631 C CG   . LYS B 2 1555 ? 187.065 236.657 231.992 1.00 112.99 ? 1523 LYS B CG   1 
ATOM   28632 C CD   . LYS B 2 1555 ? 187.125 236.400 230.494 1.00 113.16 ? 1523 LYS B CD   1 
ATOM   28633 C CE   . LYS B 2 1555 ? 188.526 236.595 229.937 1.00 114.82 ? 1523 LYS B CE   1 
ATOM   28634 N NZ   . LYS B 2 1555 ? 189.559 235.875 230.730 1.00 115.65 ? 1523 LYS B NZ   1 
ATOM   28635 H H    . LYS B 2 1555 ? 185.594 237.722 233.948 1.00 114.17 ? 1523 LYS B H    1 
ATOM   28636 H HA   . LYS B 2 1555 ? 188.238 237.888 234.216 1.00 112.78 ? 1523 LYS B HA   1 
ATOM   28637 H HB2  . LYS B 2 1555 ? 186.762 238.676 231.954 1.00 112.39 ? 1523 LYS B HB2  1 
ATOM   28638 H HB3  . LYS B 2 1555 ? 188.301 238.286 231.987 1.00 112.47 ? 1523 LYS B HB3  1 
ATOM   28639 H HG2  . LYS B 2 1555 ? 187.682 236.052 232.432 1.00 113.00 ? 1523 LYS B HG2  1 
ATOM   28640 H HG3  . LYS B 2 1555 ? 186.158 236.476 232.286 1.00 112.80 ? 1523 LYS B HG3  1 
ATOM   28641 H HD2  . LYS B 2 1555 ? 186.854 235.485 230.318 1.00 112.23 ? 1523 LYS B HD2  1 
ATOM   28642 H HD3  . LYS B 2 1555 ? 186.531 237.018 230.041 1.00 112.47 ? 1523 LYS B HD3  1 
ATOM   28643 H HE2  . LYS B 2 1555 ? 188.554 236.252 229.030 1.00 112.60 ? 1523 LYS B HE2  1 
ATOM   28644 H HE3  . LYS B 2 1555 ? 188.745 237.540 229.941 1.00 112.84 ? 1523 LYS B HE3  1 
ATOM   28645 H HZ1  . LYS B 2 1555 ? 190.350 235.943 230.329 1.00 112.97 ? 1523 LYS B HZ1  1 
ATOM   28646 H HZ2  . LYS B 2 1555 ? 189.618 236.226 231.545 1.00 112.49 ? 1523 LYS B HZ2  1 
ATOM   28647 H HZ3  . LYS B 2 1555 ? 189.344 235.014 230.800 1.00 113.21 ? 1523 LYS B HZ3  1 
ATOM   28648 N N    . PRO B 2 1556 ? 188.616 240.305 234.797 1.00 102.20 ? 1524 PRO B N    1 
ATOM   28649 C CA   . PRO B 2 1556 ? 188.629 241.701 235.248 1.00 104.07 ? 1524 PRO B CA   1 
ATOM   28650 C C    . PRO B 2 1556 ? 188.459 242.666 234.087 1.00 108.79 ? 1524 PRO B C    1 
ATOM   28651 O O    . PRO B 2 1556 ? 189.023 242.478 233.009 1.00 110.64 ? 1524 PRO B O    1 
ATOM   28652 C CB   . PRO B 2 1556 ? 190.003 241.847 235.910 1.00 103.60 ? 1524 PRO B CB   1 
ATOM   28653 C CG   . PRO B 2 1556 ? 190.831 240.773 235.308 1.00 104.41 ? 1524 PRO B CG   1 
ATOM   28654 C CD   . PRO B 2 1556 ? 189.899 239.635 235.060 1.00 103.47 ? 1524 PRO B CD   1 
ATOM   28655 H HA   . PRO B 2 1556 ? 187.933 241.854 235.906 1.00 105.13 ? 1524 PRO B HA   1 
ATOM   28656 H HB2  . PRO B 2 1556 ? 190.373 242.721 235.708 1.00 105.32 ? 1524 PRO B HB2  1 
ATOM   28657 H HB3  . PRO B 2 1556 ? 189.920 241.721 236.868 1.00 104.96 ? 1524 PRO B HB3  1 
ATOM   28658 H HG2  . PRO B 2 1556 ? 191.216 241.087 234.475 1.00 105.14 ? 1524 PRO B HG2  1 
ATOM   28659 H HG3  . PRO B 2 1556 ? 191.528 240.513 235.930 1.00 105.53 ? 1524 PRO B HG3  1 
ATOM   28660 H HD2  . PRO B 2 1556 ? 190.184 239.129 234.283 1.00 105.83 ? 1524 PRO B HD2  1 
ATOM   28661 H HD3  . PRO B 2 1556 ? 189.833 239.073 235.848 1.00 105.19 ? 1524 PRO B HD3  1 
ATOM   28662 N N    . GLU B 2 1557 ? 187.671 243.710 234.322 1.00 122.60 ? 1525 GLU B N    1 
ATOM   28663 C CA   . GLU B 2 1557 ? 187.404 244.732 233.326 1.00 120.81 ? 1525 GLU B CA   1 
ATOM   28664 C C    . GLU B 2 1557 ? 188.274 245.954 233.595 1.00 119.93 ? 1525 GLU B C    1 
ATOM   28665 O O    . GLU B 2 1557 ? 189.012 246.024 234.580 1.00 117.25 ? 1525 GLU B O    1 
ATOM   28666 C CB   . GLU B 2 1557 ? 185.921 245.105 233.324 1.00 117.84 ? 1525 GLU B CB   1 
ATOM   28667 C CG   . GLU B 2 1557 ? 184.994 243.973 232.924 1.00 123.59 ? 1525 GLU B CG   1 
ATOM   28668 C CD   . GLU B 2 1557 ? 185.148 243.574 231.471 1.00 126.40 ? 1525 GLU B CD   1 
ATOM   28669 O OE1  . GLU B 2 1557 ? 185.989 244.174 230.773 1.00 122.60 ? 1525 GLU B OE1  1 
ATOM   28670 O OE2  . GLU B 2 1557 ? 184.424 242.660 231.026 1.00 126.28 ? 1525 GLU B OE2  1 
ATOM   28671 H H    . GLU B 2 1557 ? 187.271 243.849 235.071 1.00 119.93 ? 1525 GLU B H    1 
ATOM   28672 H HA   . GLU B 2 1557 ? 187.634 244.388 232.449 1.00 119.87 ? 1525 GLU B HA   1 
ATOM   28673 H HB2  . GLU B 2 1557 ? 185.671 245.389 234.217 1.00 119.58 ? 1525 GLU B HB2  1 
ATOM   28674 H HB3  . GLU B 2 1557 ? 185.784 245.834 232.698 1.00 119.32 ? 1525 GLU B HB3  1 
ATOM   28675 H HG2  . GLU B 2 1557 ? 185.188 243.196 233.471 1.00 120.71 ? 1525 GLU B HG2  1 
ATOM   28676 H HG3  . GLU B 2 1557 ? 184.076 244.254 233.061 1.00 120.12 ? 1525 GLU B HG3  1 
ATOM   28677 N N    . GLU B 2 1558 ? 188.181 246.931 232.705 1.00 113.63 ? 1526 GLU B N    1 
ATOM   28678 C CA   . GLU B 2 1558 ? 189.020 248.115 232.789 1.00 112.87 ? 1526 GLU B CA   1 
ATOM   28679 C C    . GLU B 2 1558 ? 188.425 249.227 231.933 1.00 113.66 ? 1526 GLU B C    1 
ATOM   28680 O O    . GLU B 2 1558 ? 188.141 249.005 230.750 1.00 119.22 ? 1526 GLU B O    1 
ATOM   28681 C CB   . GLU B 2 1558 ? 190.442 247.777 232.335 1.00 111.76 ? 1526 GLU B CB   1 
ATOM   28682 C CG   . GLU B 2 1558 ? 191.305 248.974 231.977 1.00 114.55 ? 1526 GLU B CG   1 
ATOM   28683 C CD   . GLU B 2 1558 ? 191.419 249.967 233.109 1.00 117.96 ? 1526 GLU B CD   1 
ATOM   28684 O OE1  . GLU B 2 1558 ? 191.215 249.565 234.272 1.00 119.12 ? 1526 GLU B OE1  1 
ATOM   28685 O OE2  . GLU B 2 1558 ? 191.711 251.149 232.836 1.00 114.90 ? 1526 GLU B OE2  1 
ATOM   28686 H H    . GLU B 2 1558 ? 187.637 246.932 232.039 1.00 114.40 ? 1526 GLU B H    1 
ATOM   28687 H HA   . GLU B 2 1558 ? 189.062 248.403 233.713 1.00 113.84 ? 1526 GLU B HA   1 
ATOM   28688 H HB2  . GLU B 2 1558 ? 190.889 247.299 233.051 1.00 113.65 ? 1526 GLU B HB2  1 
ATOM   28689 H HB3  . GLU B 2 1558 ? 190.388 247.210 231.550 1.00 114.00 ? 1526 GLU B HB3  1 
ATOM   28690 H HG2  . GLU B 2 1558 ? 192.198 248.661 231.768 1.00 113.81 ? 1526 GLU B HG2  1 
ATOM   28691 H HG3  . GLU B 2 1558 ? 190.929 249.430 231.208 1.00 114.79 ? 1526 GLU B HG3  1 
ATOM   28692 N N    . PRO B 2 1559 ? 188.211 250.425 232.477 1.00 103.95 ? 1527 PRO B N    1 
ATOM   28693 C CA   . PRO B 2 1559 ? 187.789 251.553 231.637 1.00 105.17 ? 1527 PRO B CA   1 
ATOM   28694 C C    . PRO B 2 1559 ? 188.966 252.090 230.840 1.00 106.10 ? 1527 PRO B C    1 
ATOM   28695 O O    . PRO B 2 1559 ? 189.912 252.651 231.401 1.00 104.43 ? 1527 PRO B O    1 
ATOM   28696 C CB   . PRO B 2 1559 ? 187.274 252.573 232.661 1.00 107.19 ? 1527 PRO B CB   1 
ATOM   28697 C CG   . PRO B 2 1559 ? 188.044 252.279 233.883 1.00 105.90 ? 1527 PRO B CG   1 
ATOM   28698 C CD   . PRO B 2 1559 ? 188.220 250.790 233.904 1.00 103.32 ? 1527 PRO B CD   1 
ATOM   28699 H HA   . PRO B 2 1559 ? 187.071 251.293 231.039 1.00 104.86 ? 1527 PRO B HA   1 
ATOM   28700 H HB2  . PRO B 2 1559 ? 187.453 253.473 232.347 1.00 105.54 ? 1527 PRO B HB2  1 
ATOM   28701 H HB3  . PRO B 2 1559 ? 186.325 252.440 232.809 1.00 105.45 ? 1527 PRO B HB3  1 
ATOM   28702 H HG2  . PRO B 2 1559 ? 188.905 252.724 233.840 1.00 105.23 ? 1527 PRO B HG2  1 
ATOM   28703 H HG3  . PRO B 2 1559 ? 187.544 252.574 234.660 1.00 105.78 ? 1527 PRO B HG3  1 
ATOM   28704 H HD2  . PRO B 2 1559 ? 189.067 250.560 234.313 1.00 105.51 ? 1527 PRO B HD2  1 
ATOM   28705 H HD3  . PRO B 2 1559 ? 187.477 250.369 234.364 1.00 105.24 ? 1527 PRO B HD3  1 
ATOM   28706 N N    . THR B 2 1560 ? 188.910 251.916 229.522 1.00 105.81 ? 1528 THR B N    1 
ATOM   28707 C CA   . THR B 2 1560 ? 190.009 252.294 228.649 1.00 103.70 ? 1528 THR B CA   1 
ATOM   28708 C C    . THR B 2 1560 ? 189.462 252.949 227.392 1.00 106.60 ? 1528 THR B C    1 
ATOM   28709 O O    . THR B 2 1560 ? 188.276 252.840 227.073 1.00 106.32 ? 1528 THR B O    1 
ATOM   28710 C CB   . THR B 2 1560 ? 190.866 251.089 228.257 1.00 103.72 ? 1528 THR B CB   1 
ATOM   28711 O OG1  . THR B 2 1560 ? 191.843 251.494 227.292 1.00 108.92 ? 1528 THR B OG1  1 
ATOM   28712 C CG2  . THR B 2 1560 ? 190.000 249.989 227.665 1.00 98.65  ? 1528 THR B CG2  1 
ATOM   28713 H H    . THR B 2 1560 ? 188.238 251.577 229.108 1.00 105.31 ? 1528 THR B H    1 
ATOM   28714 H HA   . THR B 2 1560 ? 190.577 252.936 229.102 1.00 104.92 ? 1528 THR B HA   1 
ATOM   28715 H HB   . THR B 2 1560 ? 191.312 250.740 229.044 1.00 105.55 ? 1528 THR B HB   1 
ATOM   28716 H HG1  . THR B 2 1560 ? 192.316 250.837 227.068 1.00 105.78 ? 1528 THR B HG1  1 
ATOM   28717 H HG21 . THR B 2 1560 ? 189.353 249.685 228.320 1.00 104.25 ? 1528 THR B HG21 1 
ATOM   28718 H HG22 . THR B 2 1560 ? 190.556 249.239 227.403 1.00 105.01 ? 1528 THR B HG22 1 
ATOM   28719 H HG23 . THR B 2 1560 ? 189.528 250.316 226.884 1.00 104.21 ? 1528 THR B HG23 1 
ATOM   28720 N N    . ALA B 2 1561 ? 190.353 253.634 226.680 1.00 106.95 ? 1529 ALA B N    1 
ATOM   28721 C CA   . ALA B 2 1561 ? 190.005 254.256 225.411 1.00 105.13 ? 1529 ALA B CA   1 
ATOM   28722 C C    . ALA B 2 1561 ? 190.340 253.373 224.220 1.00 105.06 ? 1529 ALA B C    1 
ATOM   28723 O O    . ALA B 2 1561 ? 189.644 253.431 223.201 1.00 109.65 ? 1529 ALA B O    1 
ATOM   28724 C CB   . ALA B 2 1561 ? 190.728 255.596 225.267 1.00 105.13 ? 1529 ALA B CB   1 
ATOM   28725 H H    . ALA B 2 1561 ? 191.173 253.754 226.914 1.00 106.65 ? 1529 ALA B H    1 
ATOM   28726 H HA   . ALA B 2 1561 ? 189.051 254.429 225.394 1.00 106.83 ? 1529 ALA B HA   1 
ATOM   28727 H HB1  . ALA B 2 1561 ? 190.497 255.991 224.413 1.00 106.79 ? 1529 ALA B HB1  1 
ATOM   28728 H HB2  . ALA B 2 1561 ? 190.451 256.182 225.989 1.00 106.95 ? 1529 ALA B HB2  1 
ATOM   28729 H HB3  . ALA B 2 1561 ? 191.685 255.445 225.313 1.00 106.53 ? 1529 ALA B HB3  1 
ATOM   28730 N N    . HIS B 2 1562 ? 191.382 252.555 224.327 1.00 95.96  ? 1530 HIS B N    1 
ATOM   28731 C CA   . HIS B 2 1562 ? 191.837 251.700 223.239 1.00 94.85  ? 1530 HIS B CA   1 
ATOM   28732 C C    . HIS B 2 1562 ? 191.427 250.266 223.535 1.00 94.92  ? 1530 HIS B C    1 
ATOM   28733 O O    . HIS B 2 1562 ? 191.773 249.724 224.588 1.00 96.06  ? 1530 HIS B O    1 
ATOM   28734 C CB   . HIS B 2 1562 ? 193.349 251.805 223.068 1.00 91.53  ? 1530 HIS B CB   1 
ATOM   28735 C CG   . HIS B 2 1562 ? 193.827 253.197 222.805 1.00 90.94  ? 1530 HIS B CG   1 
ATOM   28736 N ND1  . HIS B 2 1562 ? 193.658 254.223 223.707 1.00 95.73  ? 1530 HIS B ND1  1 
ATOM   28737 C CD2  . HIS B 2 1562 ? 194.467 253.733 221.741 1.00 91.86  ? 1530 HIS B CD2  1 
ATOM   28738 C CE1  . HIS B 2 1562 ? 194.175 255.332 223.212 1.00 97.40  ? 1530 HIS B CE1  1 
ATOM   28739 N NE2  . HIS B 2 1562 ? 194.671 255.062 222.018 1.00 96.36  ? 1530 HIS B NE2  1 
ATOM   28740 H H    . HIS B 2 1562 ? 191.853 252.474 225.042 1.00 96.78  ? 1530 HIS B H    1 
ATOM   28741 H HA   . HIS B 2 1562 ? 191.422 251.980 222.410 1.00 96.59  ? 1530 HIS B HA   1 
ATOM   28742 H HB2  . HIS B 2 1562 ? 193.779 251.492 223.880 1.00 95.78  ? 1530 HIS B HB2  1 
ATOM   28743 H HB3  . HIS B 2 1562 ? 193.619 251.252 222.319 1.00 95.66  ? 1530 HIS B HB3  1 
ATOM   28744 H HD2  . HIS B 2 1562 ? 194.720 253.285 220.966 1.00 96.02  ? 1530 HIS B HD2  1 
ATOM   28745 H HE1  . HIS B 2 1562 ? 194.186 256.162 223.631 1.00 96.04  ? 1530 HIS B HE1  1 
ATOM   28746 H HE2  . HIS B 2 1562 ? 195.061 255.627 221.500 1.00 96.41  ? 1530 HIS B HE2  1 
ATOM   28747 N N    . ALA B 2 1563 ? 190.698 249.656 222.605 1.00 90.69  ? 1531 ALA B N    1 
ATOM   28748 C CA   . ALA B 2 1563 ? 190.224 248.290 222.772 1.00 89.66  ? 1531 ALA B CA   1 
ATOM   28749 C C    . ALA B 2 1563 ? 189.903 247.727 221.398 1.00 87.76  ? 1531 ALA B C    1 
ATOM   28750 O O    . ALA B 2 1563 ? 189.928 248.440 220.394 1.00 98.30  ? 1531 ALA B O    1 
ATOM   28751 C CB   . ALA B 2 1563 ? 189.002 248.232 223.689 1.00 93.96  ? 1531 ALA B CB   1 
ATOM   28752 H H    . ALA B 2 1563 ? 190.464 250.017 221.861 1.00 94.74  ? 1531 ALA B H    1 
ATOM   28753 H HA   . ALA B 2 1563 ? 190.929 247.753 223.166 1.00 95.53  ? 1531 ALA B HA   1 
ATOM   28754 H HB1  . ALA B 2 1563 ? 188.308 248.804 223.326 1.00 95.22  ? 1531 ALA B HB1  1 
ATOM   28755 H HB2  . ALA B 2 1563 ? 189.257 248.540 224.573 1.00 95.56  ? 1531 ALA B HB2  1 
ATOM   28756 H HB3  . ALA B 2 1563 ? 188.685 247.317 223.737 1.00 95.42  ? 1531 ALA B HB3  1 
ATOM   28757 N N    . PHE B 2 1564 ? 189.601 246.431 221.363 1.00 79.91  ? 1532 PHE B N    1 
ATOM   28758 C CA   . PHE B 2 1564 ? 189.287 245.771 220.107 1.00 82.60  ? 1532 PHE B CA   1 
ATOM   28759 C C    . PHE B 2 1564 ? 188.351 244.602 220.365 1.00 87.31  ? 1532 PHE B C    1 
ATOM   28760 O O    . PHE B 2 1564 ? 188.272 244.075 221.476 1.00 97.19  ? 1532 PHE B O    1 
ATOM   28761 C CB   . PHE B 2 1564 ? 190.553 245.284 219.397 1.00 88.61  ? 1532 PHE B CB   1 
ATOM   28762 C CG   . PHE B 2 1564 ? 191.350 244.290 220.189 1.00 96.22  ? 1532 PHE B CG   1 
ATOM   28763 C CD1  . PHE B 2 1564 ? 191.027 242.946 220.168 1.00 96.82  ? 1532 PHE B CD1  1 
ATOM   28764 C CD2  . PHE B 2 1564 ? 192.432 244.697 220.946 1.00 98.16  ? 1532 PHE B CD2  1 
ATOM   28765 C CE1  . PHE B 2 1564 ? 191.759 242.032 220.893 1.00 94.18  ? 1532 PHE B CE1  1 
ATOM   28766 C CE2  . PHE B 2 1564 ? 193.167 243.785 221.669 1.00 97.67  ? 1532 PHE B CE2  1 
ATOM   28767 C CZ   . PHE B 2 1564 ? 192.830 242.452 221.642 1.00 94.46  ? 1532 PHE B CZ   1 
ATOM   28768 H H    . PHE B 2 1564 ? 189.574 245.916 222.051 1.00 94.34  ? 1532 PHE B H    1 
ATOM   28769 H HA   . PHE B 2 1564 ? 188.833 246.398 219.522 1.00 94.92  ? 1532 PHE B HA   1 
ATOM   28770 H HB2  . PHE B 2 1564 ? 190.299 244.863 218.561 1.00 94.78  ? 1532 PHE B HB2  1 
ATOM   28771 H HB3  . PHE B 2 1564 ? 191.124 246.048 219.219 1.00 94.94  ? 1532 PHE B HB3  1 
ATOM   28772 H HD1  . PHE B 2 1564 ? 190.302 242.656 219.663 1.00 95.25  ? 1532 PHE B HD1  1 
ATOM   28773 H HD2  . PHE B 2 1564 ? 192.664 245.597 220.968 1.00 95.69  ? 1532 PHE B HD2  1 
ATOM   28774 H HE1  . PHE B 2 1564 ? 191.531 241.131 220.873 1.00 95.12  ? 1532 PHE B HE1  1 
ATOM   28775 H HE2  . PHE B 2 1564 ? 193.892 244.070 222.178 1.00 95.67  ? 1532 PHE B HE2  1 
ATOM   28776 H HZ   . PHE B 2 1564 ? 193.326 241.836 222.131 1.00 95.68  ? 1532 PHE B HZ   1 
ATOM   28777 N N    . VAL B 2 1565 ? 187.645 244.202 219.317 1.00 90.82  ? 1533 VAL B N    1 
ATOM   28778 C CA   . VAL B 2 1565 ? 186.744 243.060 219.390 1.00 92.18  ? 1533 VAL B CA   1 
ATOM   28779 C C    . VAL B 2 1565 ? 187.548 241.781 219.226 1.00 96.42  ? 1533 VAL B C    1 
ATOM   28780 O O    . VAL B 2 1565 ? 188.545 241.738 218.498 1.00 100.53 ? 1533 VAL B O    1 
ATOM   28781 C CB   . VAL B 2 1565 ? 185.645 243.170 218.317 1.00 91.91  ? 1533 VAL B CB   1 
ATOM   28782 C CG1  . VAL B 2 1565 ? 184.681 242.010 218.429 1.00 95.25  ? 1533 VAL B CG1  1 
ATOM   28783 C CG2  . VAL B 2 1565 ? 184.912 244.488 218.447 1.00 96.17  ? 1533 VAL B CG2  1 
ATOM   28784 H H    . VAL B 2 1565 ? 187.669 244.579 218.544 1.00 96.99  ? 1533 VAL B H    1 
ATOM   28785 H HA   . VAL B 2 1565 ? 186.317 243.043 220.261 1.00 97.16  ? 1533 VAL B HA   1 
ATOM   28786 H HB   . VAL B 2 1565 ? 186.054 243.138 217.438 1.00 96.62  ? 1533 VAL B HB   1 
ATOM   28787 H HG11 . VAL B 2 1565 ? 183.914 242.183 217.860 1.00 96.67  ? 1533 VAL B HG11 1 
ATOM   28788 H HG12 . VAL B 2 1565 ? 185.126 241.197 218.144 1.00 97.51  ? 1533 VAL B HG12 1 
ATOM   28789 H HG13 . VAL B 2 1565 ? 184.395 241.928 219.352 1.00 97.28  ? 1533 VAL B HG13 1 
ATOM   28790 H HG21 . VAL B 2 1565 ? 184.164 244.494 217.830 1.00 97.12  ? 1533 VAL B HG21 1 
ATOM   28791 H HG22 . VAL B 2 1565 ? 184.591 244.580 219.358 1.00 97.47  ? 1533 VAL B HG22 1 
ATOM   28792 H HG23 . VAL B 2 1565 ? 185.522 245.212 218.236 1.00 97.10  ? 1533 VAL B HG23 1 
ATOM   28793 N N    . SER B 2 1566 ? 187.119 240.724 219.911 1.00 111.33 ? 1534 SER B N    1 
ATOM   28794 C CA   . SER B 2 1566 ? 187.796 239.443 219.796 1.00 110.06 ? 1534 SER B CA   1 
ATOM   28795 C C    . SER B 2 1566 ? 186.885 238.343 220.312 1.00 109.17 ? 1534 SER B C    1 
ATOM   28796 O O    . SER B 2 1566 ? 186.068 238.564 221.209 1.00 107.19 ? 1534 SER B O    1 
ATOM   28797 C CB   . SER B 2 1566 ? 189.113 239.435 220.573 1.00 108.82 ? 1534 SER B CB   1 
ATOM   28798 O OG   . SER B 2 1566 ? 188.868 239.458 221.965 1.00 111.97 ? 1534 SER B OG   1 
ATOM   28799 H H    . SER B 2 1566 ? 186.444 240.725 220.444 1.00 110.02 ? 1534 SER B H    1 
ATOM   28800 H HA   . SER B 2 1566 ? 187.992 239.265 218.863 1.00 110.40 ? 1534 SER B HA   1 
ATOM   28801 H HB2  . SER B 2 1566 ? 189.606 238.630 220.351 1.00 109.16 ? 1534 SER B HB2  1 
ATOM   28802 H HB3  . SER B 2 1566 ? 189.629 240.219 220.329 1.00 109.85 ? 1534 SER B HB3  1 
ATOM   28803 H HG   . SER B 2 1566 ? 189.592 239.376 222.383 1.00 110.41 ? 1534 SER B HG   1 
ATOM   28804 N N    . THR B 2 1567 ? 187.041 237.154 219.736 1.00 122.48 ? 1535 THR B N    1 
ATOM   28805 C CA   . THR B 2 1567 ? 186.316 235.968 220.175 1.00 125.39 ? 1535 THR B CA   1 
ATOM   28806 C C    . THR B 2 1567 ? 187.154 235.265 221.234 1.00 124.72 ? 1535 THR B C    1 
ATOM   28807 O O    . THR B 2 1567 ? 188.218 234.717 220.930 1.00 124.69 ? 1535 THR B O    1 
ATOM   28808 C CB   . THR B 2 1567 ? 186.035 235.034 219.002 1.00 121.11 ? 1535 THR B CB   1 
ATOM   28809 O OG1  . THR B 2 1567 ? 187.265 234.700 218.350 1.00 120.01 ? 1535 THR B OG1  1 
ATOM   28810 C CG2  . THR B 2 1567 ? 185.100 235.689 218.006 1.00 119.89 ? 1535 THR B CG2  1 
ATOM   28811 H H    . THR B 2 1567 ? 187.572 237.008 219.075 1.00 121.47 ? 1535 THR B H    1 
ATOM   28812 H HA   . THR B 2 1567 ? 185.470 236.229 220.572 1.00 122.09 ? 1535 THR B HA   1 
ATOM   28813 H HB   . THR B 2 1567 ? 185.614 234.224 219.329 1.00 121.81 ? 1535 THR B HB   1 
ATOM   28814 H HG1  . THR B 2 1567 ? 187.117 234.190 217.699 1.00 121.42 ? 1535 THR B HG1  1 
ATOM   28815 H HG21 . THR B 2 1567 ? 185.081 235.175 217.184 1.00 121.57 ? 1535 THR B HG21 1 
ATOM   28816 H HG22 . THR B 2 1567 ? 184.204 235.725 218.374 1.00 121.86 ? 1535 THR B HG22 1 
ATOM   28817 H HG23 . THR B 2 1567 ? 185.399 236.589 217.807 1.00 121.86 ? 1535 THR B HG23 1 
ATOM   28818 N N    . LEU B 2 1568 ? 186.676 235.280 222.477 1.00 117.00 ? 1536 LEU B N    1 
ATOM   28819 C CA   . LEU B 2 1568 ? 187.425 234.665 223.563 1.00 114.16 ? 1536 LEU B CA   1 
ATOM   28820 C C    . LEU B 2 1568 ? 187.559 233.159 223.389 1.00 121.50 ? 1536 LEU B C    1 
ATOM   28821 O O    . LEU B 2 1568 ? 188.487 232.566 223.948 1.00 123.66 ? 1536 LEU B O    1 
ATOM   28822 C CB   . LEU B 2 1568 ? 186.754 234.983 224.896 1.00 116.10 ? 1536 LEU B CB   1 
ATOM   28823 C CG   . LEU B 2 1568 ? 186.536 236.474 225.156 1.00 119.86 ? 1536 LEU B CG   1 
ATOM   28824 C CD1  . LEU B 2 1568 ? 185.834 236.686 226.484 1.00 120.75 ? 1536 LEU B CD1  1 
ATOM   28825 C CD2  . LEU B 2 1568 ? 187.857 237.223 225.121 1.00 115.79 ? 1536 LEU B CD2  1 
ATOM   28826 H H    . LEU B 2 1568 ? 185.928 235.634 222.712 1.00 118.04 ? 1536 LEU B H    1 
ATOM   28827 H HA   . LEU B 2 1568 ? 188.319 235.040 223.579 1.00 117.21 ? 1536 LEU B HA   1 
ATOM   28828 H HB2  . LEU B 2 1568 ? 185.886 234.550 224.919 1.00 117.58 ? 1536 LEU B HB2  1 
ATOM   28829 H HB3  . LEU B 2 1568 ? 187.310 234.639 225.613 1.00 117.82 ? 1536 LEU B HB3  1 
ATOM   28830 H HG   . LEU B 2 1568 ? 185.968 236.837 224.459 1.00 118.25 ? 1536 LEU B HG   1 
ATOM   28831 H HD11 . LEU B 2 1568 ? 185.681 237.634 226.612 1.00 118.20 ? 1536 LEU B HD11 1 
ATOM   28832 H HD12 . LEU B 2 1568 ? 184.988 236.212 226.472 1.00 118.41 ? 1536 LEU B HD12 1 
ATOM   28833 H HD13 . LEU B 2 1568 ? 186.396 236.342 227.196 1.00 118.37 ? 1536 LEU B HD13 1 
ATOM   28834 H HD21 . LEU B 2 1568 ? 188.181 237.250 224.207 1.00 117.47 ? 1536 LEU B HD21 1 
ATOM   28835 H HD22 . LEU B 2 1568 ? 188.496 236.763 225.687 1.00 117.48 ? 1536 LEU B HD22 1 
ATOM   28836 H HD23 . LEU B 2 1568 ? 187.715 238.126 225.447 1.00 117.64 ? 1536 LEU B HD23 1 
ATOM   28837 N N    . THR B 2 1569 ? 186.662 232.531 222.633 1.00 127.68 ? 1537 THR B N    1 
ATOM   28838 C CA   . THR B 2 1569 ? 186.733 231.105 222.343 1.00 126.49 ? 1537 THR B CA   1 
ATOM   28839 C C    . THR B 2 1569 ? 186.508 230.911 220.854 1.00 122.20 ? 1537 THR B C    1 
ATOM   28840 O O    . THR B 2 1569 ? 185.458 231.293 220.328 1.00 122.36 ? 1537 THR B O    1 
ATOM   28841 C CB   . THR B 2 1569 ? 185.698 230.320 223.150 1.00 127.66 ? 1537 THR B CB   1 
ATOM   28842 O OG1  . THR B 2 1569 ? 184.386 230.807 222.849 1.00 133.14 ? 1537 THR B OG1  1 
ATOM   28843 C CG2  . THR B 2 1569 ? 185.959 230.471 224.639 1.00 126.05 ? 1537 THR B CG2  1 
ATOM   28844 H H    . THR B 2 1569 ? 185.987 232.921 222.269 1.00 125.59 ? 1537 THR B H    1 
ATOM   28845 H HA   . THR B 2 1569 ? 187.616 230.770 222.566 1.00 125.96 ? 1537 THR B HA   1 
ATOM   28846 H HB   . THR B 2 1569 ? 185.755 229.379 222.921 1.00 125.82 ? 1537 THR B HB   1 
ATOM   28847 H HG1  . THR B 2 1569 ? 183.814 230.384 223.295 1.00 126.78 ? 1537 THR B HG1  1 
ATOM   28848 H HG21 . THR B 2 1569 ? 186.854 230.165 224.852 1.00 125.75 ? 1537 THR B HG21 1 
ATOM   28849 H HG22 . THR B 2 1569 ? 185.318 229.944 225.142 1.00 125.73 ? 1537 THR B HG22 1 
ATOM   28850 H HG23 . THR B 2 1569 ? 185.874 231.402 224.898 1.00 125.78 ? 1537 THR B HG23 1 
ATOM   28851 N N    . ARG B 2 1570 ? 187.488 230.316 220.179 1.00 138.97 ? 1538 ARG B N    1 
ATOM   28852 C CA   . ARG B 2 1570 ? 187.421 230.180 218.732 1.00 143.50 ? 1538 ARG B CA   1 
ATOM   28853 C C    . ARG B 2 1570 ? 186.172 229.415 218.319 1.00 141.51 ? 1538 ARG B C    1 
ATOM   28854 O O    . ARG B 2 1570 ? 185.863 228.357 218.873 1.00 141.85 ? 1538 ARG B O    1 
ATOM   28855 C CB   . ARG B 2 1570 ? 188.668 229.465 218.216 1.00 144.00 ? 1538 ARG B CB   1 
ATOM   28856 C CG   . ARG B 2 1570 ? 189.956 230.255 218.386 1.00 146.68 ? 1538 ARG B CG   1 
ATOM   28857 C CD   . ARG B 2 1570 ? 189.949 231.537 217.567 1.00 145.18 ? 1538 ARG B CD   1 
ATOM   28858 N NE   . ARG B 2 1570 ? 189.566 231.298 216.181 1.00 145.45 ? 1538 ARG B NE   1 
ATOM   28859 C CZ   . ARG B 2 1570 ? 190.347 230.722 215.278 1.00 146.69 ? 1538 ARG B CZ   1 
ATOM   28860 N NH1  . ARG B 2 1570 ? 191.564 230.303 215.583 1.00 147.91 ? 1538 ARG B NH1  1 
ATOM   28861 N NH2  . ARG B 2 1570 ? 189.892 230.555 214.039 1.00 143.93 ? 1538 ARG B NH2  1 
ATOM   28862 H H    . ARG B 2 1570 ? 188.197 229.985 220.536 1.00 141.41 ? 1538 ARG B H    1 
ATOM   28863 H HA   . ARG B 2 1570 ? 187.381 231.061 218.329 1.00 142.27 ? 1538 ARG B HA   1 
ATOM   28864 H HB2  . ARG B 2 1570 ? 188.770 228.632 218.704 1.00 142.01 ? 1538 ARG B HB2  1 
ATOM   28865 H HB3  . ARG B 2 1570 ? 188.552 229.275 217.272 1.00 142.39 ? 1538 ARG B HB3  1 
ATOM   28866 H HG2  . ARG B 2 1570 ? 190.062 230.494 219.320 1.00 142.36 ? 1538 ARG B HG2  1 
ATOM   28867 H HG3  . ARG B 2 1570 ? 190.704 229.712 218.092 1.00 142.97 ? 1538 ARG B HG3  1 
ATOM   28868 H HD2  . ARG B 2 1570 ? 189.315 232.162 217.954 1.00 142.34 ? 1538 ARG B HD2  1 
ATOM   28869 H HD3  . ARG B 2 1570 ? 190.839 231.922 217.571 1.00 142.28 ? 1538 ARG B HD3  1 
ATOM   28870 H HE   . ARG B 2 1570 ? 188.752 231.463 215.958 1.00 142.50 ? 1538 ARG B HE   1 
ATOM   28871 H HH11 . ARG B 2 1570 ? 192.053 229.930 214.982 1.00 142.81 ? 1538 ARG B HH11 1 
ATOM   28872 H HH12 . ARG B 2 1570 ? 191.869 230.404 216.380 1.00 143.12 ? 1538 ARG B HH12 1 
ATOM   28873 H HH21 . ARG B 2 1570 ? 190.389 230.180 213.445 1.00 142.93 ? 1538 ARG B HH21 1 
ATOM   28874 H HH22 . ARG B 2 1570 ? 189.102 230.822 213.831 1.00 142.33 ? 1538 ARG B HH22 1 
ATOM   28875 N N    . GLY B 2 1571 ? 185.457 229.956 217.338 1.00 126.59 ? 1539 GLY B N    1 
ATOM   28876 C CA   . GLY B 2 1571 ? 184.299 229.301 216.779 1.00 125.85 ? 1539 GLY B CA   1 
ATOM   28877 C C    . GLY B 2 1571 ? 183.000 229.565 217.504 1.00 125.28 ? 1539 GLY B C    1 
ATOM   28878 O O    . GLY B 2 1571 ? 181.942 229.156 217.010 1.00 123.97 ? 1539 GLY B O    1 
ATOM   28879 H H    . GLY B 2 1571 ? 185.632 230.718 216.978 1.00 126.48 ? 1539 GLY B H    1 
ATOM   28880 H HA2  . GLY B 2 1571 ? 184.190 229.591 215.862 1.00 126.23 ? 1539 GLY B HA2  1 
ATOM   28881 H HA3  . GLY B 2 1571 ? 184.450 228.343 216.775 1.00 126.38 ? 1539 GLY B HA3  1 
ATOM   28882 N N    . ASP B 2 1572 ? 183.039 230.238 218.650 1.00 129.16 ? 1540 ASP B N    1 
ATOM   28883 C CA   . ASP B 2 1572 ? 181.842 230.545 219.422 1.00 130.55 ? 1540 ASP B CA   1 
ATOM   28884 C C    . ASP B 2 1572 ? 181.454 231.990 219.146 1.00 126.98 ? 1540 ASP B C    1 
ATOM   28885 O O    . ASP B 2 1572 ? 182.109 232.920 219.627 1.00 124.32 ? 1540 ASP B O    1 
ATOM   28886 C CB   . ASP B 2 1572 ? 182.075 230.322 220.912 1.00 132.66 ? 1540 ASP B CB   1 
ATOM   28887 C CG   . ASP B 2 1572 ? 180.822 230.532 221.731 1.00 132.45 ? 1540 ASP B CG   1 
ATOM   28888 O OD1  . ASP B 2 1572 ? 179.766 230.827 221.135 1.00 130.00 ? 1540 ASP B OD1  1 
ATOM   28889 O OD2  . ASP B 2 1572 ? 180.893 230.405 222.971 1.00 134.92 ? 1540 ASP B OD2  1 
ATOM   28890 H H    . ASP B 2 1572 ? 183.763 230.534 219.009 1.00 128.98 ? 1540 ASP B H    1 
ATOM   28891 H HA   . ASP B 2 1572 ? 181.113 229.971 219.137 1.00 129.13 ? 1540 ASP B HA   1 
ATOM   28892 H HB2  . ASP B 2 1572 ? 182.384 229.414 221.057 1.00 129.21 ? 1540 ASP B HB2  1 
ATOM   28893 H HB3  . ASP B 2 1572 ? 182.739 230.956 221.219 1.00 129.79 ? 1540 ASP B HB3  1 
ATOM   28894 N N    . LEU B 2 1573 ? 180.380 232.175 218.382 1.00 120.11 ? 1541 LEU B N    1 
ATOM   28895 C CA   . LEU B 2 1573 ? 179.912 233.514 218.064 1.00 121.38 ? 1541 LEU B CA   1 
ATOM   28896 C C    . LEU B 2 1573 ? 179.382 234.251 219.284 1.00 120.50 ? 1541 LEU B C    1 
ATOM   28897 O O    . LEU B 2 1573 ? 179.178 235.467 219.210 1.00 118.81 ? 1541 LEU B O    1 
ATOM   28898 C CB   . LEU B 2 1573 ? 178.828 233.434 216.992 1.00 116.86 ? 1541 LEU B CB   1 
ATOM   28899 C CG   . LEU B 2 1573 ? 178.534 234.713 216.215 1.00 117.52 ? 1541 LEU B CG   1 
ATOM   28900 C CD1  . LEU B 2 1573 ? 179.777 235.196 215.500 1.00 119.58 ? 1541 LEU B CD1  1 
ATOM   28901 C CD2  . LEU B 2 1573 ? 177.413 234.468 215.226 1.00 116.95 ? 1541 LEU B CD2  1 
ATOM   28902 H H    . LEU B 2 1573 ? 179.909 231.543 218.039 1.00 119.11 ? 1541 LEU B H    1 
ATOM   28903 H HA   . LEU B 2 1573 ? 180.656 234.025 217.709 1.00 119.29 ? 1541 LEU B HA   1 
ATOM   28904 H HB2  . LEU B 2 1573 ? 179.090 232.759 216.345 1.00 118.42 ? 1541 LEU B HB2  1 
ATOM   28905 H HB3  . LEU B 2 1573 ? 178.000 233.162 217.419 1.00 118.44 ? 1541 LEU B HB3  1 
ATOM   28906 H HG   . LEU B 2 1573 ? 178.249 235.405 216.832 1.00 118.66 ? 1541 LEU B HG   1 
ATOM   28907 H HD11 . LEU B 2 1573 ? 180.180 235.912 216.016 1.00 118.63 ? 1541 LEU B HD11 1 
ATOM   28908 H HD12 . LEU B 2 1573 ? 180.400 234.458 215.414 1.00 118.74 ? 1541 LEU B HD12 1 
ATOM   28909 H HD13 . LEU B 2 1573 ? 179.527 235.522 214.621 1.00 119.33 ? 1541 LEU B HD13 1 
ATOM   28910 H HD21 . LEU B 2 1573 ? 177.740 233.894 214.516 1.00 118.24 ? 1541 LEU B HD21 1 
ATOM   28911 H HD22 . LEU B 2 1573 ? 177.126 235.318 214.859 1.00 118.93 ? 1541 LEU B HD22 1 
ATOM   28912 H HD23 . LEU B 2 1573 ? 176.676 234.039 215.686 1.00 118.06 ? 1541 LEU B HD23 1 
ATOM   28913 N N    . SER B 2 1574 ? 179.153 233.553 220.394 1.00 112.33 ? 1542 SER B N    1 
ATOM   28914 C CA   . SER B 2 1574 ? 178.659 234.174 221.614 1.00 112.01 ? 1542 SER B CA   1 
ATOM   28915 C C    . SER B 2 1574 ? 179.771 234.675 222.524 1.00 112.36 ? 1542 SER B C    1 
ATOM   28916 O O    . SER B 2 1574 ? 179.476 235.327 223.530 1.00 104.97 ? 1542 SER B O    1 
ATOM   28917 C CB   . SER B 2 1574 ? 177.787 233.184 222.389 1.00 112.82 ? 1542 SER B CB   1 
ATOM   28918 O OG   . SER B 2 1574 ? 177.391 233.731 223.634 1.00 111.37 ? 1542 SER B OG   1 
ATOM   28919 H H    . SER B 2 1574 ? 179.278 232.705 220.465 1.00 112.87 ? 1542 SER B H    1 
ATOM   28920 H HA   . SER B 2 1574 ? 178.107 234.933 221.375 1.00 112.42 ? 1542 SER B HA   1 
ATOM   28921 H HB2  . SER B 2 1574 ? 176.995 232.984 221.866 1.00 111.96 ? 1542 SER B HB2  1 
ATOM   28922 H HB3  . SER B 2 1574 ? 178.294 232.373 222.548 1.00 112.86 ? 1542 SER B HB3  1 
ATOM   28923 H HG   . SER B 2 1574 ? 176.918 233.177 224.052 1.00 111.96 ? 1542 SER B HG   1 
ATOM   28924 N N    . SER B 2 1575 ? 181.029 234.392 222.203 1.00 121.53 ? 1543 SER B N    1 
ATOM   28925 C CA   . SER B 2 1575 ? 182.155 234.827 223.016 1.00 120.14 ? 1543 SER B CA   1 
ATOM   28926 C C    . SER B 2 1575 ? 182.701 236.181 222.590 1.00 121.08 ? 1543 SER B C    1 
ATOM   28927 O O    . SER B 2 1575 ? 183.705 236.631 223.152 1.00 120.79 ? 1543 SER B O    1 
ATOM   28928 C CB   . SER B 2 1575 ? 183.276 233.787 222.962 1.00 124.18 ? 1543 SER B CB   1 
ATOM   28929 O OG   . SER B 2 1575 ? 182.840 232.545 223.484 1.00 130.52 ? 1543 SER B OG   1 
ATOM   28930 H H    . SER B 2 1575 ? 181.260 233.942 221.507 1.00 121.98 ? 1543 SER B H    1 
ATOM   28931 H HA   . SER B 2 1575 ? 181.865 234.902 223.939 1.00 121.32 ? 1543 SER B HA   1 
ATOM   28932 H HB2  . SER B 2 1575 ? 183.550 233.664 222.040 1.00 122.95 ? 1543 SER B HB2  1 
ATOM   28933 H HB3  . SER B 2 1575 ? 184.025 234.105 223.491 1.00 122.11 ? 1543 SER B HB3  1 
ATOM   28934 H HG   . SER B 2 1575 ? 182.166 232.277 223.061 1.00 123.50 ? 1543 SER B HG   1 
ATOM   28935 N N    . ILE B 2 1576 ? 182.076 236.835 221.610 1.00 111.09 ? 1544 ILE B N    1 
ATOM   28936 C CA   . ILE B 2 1576 ? 182.524 238.154 221.191 1.00 107.29 ? 1544 ILE B CA   1 
ATOM   28937 C C    . ILE B 2 1576 ? 182.593 239.062 222.404 1.00 109.35 ? 1544 ILE B C    1 
ATOM   28938 O O    . ILE B 2 1576 ? 181.671 239.095 223.224 1.00 111.37 ? 1544 ILE B O    1 
ATOM   28939 C CB   . ILE B 2 1576 ? 181.577 238.724 220.122 1.00 106.05 ? 1544 ILE B CB   1 
ATOM   28940 C CG1  . ILE B 2 1576 ? 181.592 237.856 218.865 1.00 105.36 ? 1544 ILE B CG1  1 
ATOM   28941 C CG2  . ILE B 2 1576 ? 181.972 240.144 219.780 1.00 109.90 ? 1544 ILE B CG2  1 
ATOM   28942 C CD1  . ILE B 2 1576 ? 182.827 238.025 218.023 1.00 110.13 ? 1544 ILE B CD1  1 
ATOM   28943 H H    . ILE B 2 1576 ? 181.395 236.536 221.178 1.00 111.04 ? 1544 ILE B H    1 
ATOM   28944 H HA   . ILE B 2 1576 ? 183.413 238.087 220.811 1.00 109.84 ? 1544 ILE B HA   1 
ATOM   28945 H HB   . ILE B 2 1576 ? 180.676 238.732 220.480 1.00 109.72 ? 1544 ILE B HB   1 
ATOM   28946 H HG12 . ILE B 2 1576 ? 181.535 236.923 219.123 1.00 110.13 ? 1544 ILE B HG12 1 
ATOM   28947 H HG13 . ILE B 2 1576 ? 180.827 238.090 218.317 1.00 109.83 ? 1544 ILE B HG13 1 
ATOM   28948 H HG21 . ILE B 2 1576 ? 181.646 240.740 220.473 1.00 110.55 ? 1544 ILE B HG21 1 
ATOM   28949 H HG22 . ILE B 2 1576 ? 181.577 240.384 218.927 1.00 110.47 ? 1544 ILE B HG22 1 
ATOM   28950 H HG23 . ILE B 2 1576 ? 182.938 240.198 219.723 1.00 110.04 ? 1544 ILE B HG23 1 
ATOM   28951 H HD11 . ILE B 2 1576 ? 182.865 237.305 217.375 1.00 111.24 ? 1544 ILE B HD11 1 
ATOM   28952 H HD12 . ILE B 2 1576 ? 182.786 238.877 217.562 1.00 110.29 ? 1544 ILE B HD12 1 
ATOM   28953 H HD13 . ILE B 2 1576 ? 183.610 237.995 218.595 1.00 110.46 ? 1544 ILE B HD13 1 
ATOM   28954 N N    . ARG B 2 1577 ? 183.691 239.800 222.528 1.00 103.64 ? 1545 ARG B N    1 
ATOM   28955 C CA   . ARG B 2 1577 ? 183.860 240.693 223.663 1.00 104.66 ? 1545 ARG B CA   1 
ATOM   28956 C C    . ARG B 2 1577 ? 184.890 241.752 223.306 1.00 102.26 ? 1545 ARG B C    1 
ATOM   28957 O O    . ARG B 2 1577 ? 185.655 241.602 222.351 1.00 111.68 ? 1545 ARG B O    1 
ATOM   28958 C CB   . ARG B 2 1577 ? 184.283 239.919 224.915 1.00 106.69 ? 1545 ARG B CB   1 
ATOM   28959 C CG   . ARG B 2 1577 ? 183.774 240.502 226.225 1.00 107.93 ? 1545 ARG B CG   1 
ATOM   28960 C CD   . ARG B 2 1577 ? 182.255 240.526 226.287 1.00 108.77 ? 1545 ARG B CD   1 
ATOM   28961 N NE   . ARG B 2 1577 ? 181.667 239.260 225.866 1.00 112.48 ? 1545 ARG B NE   1 
ATOM   28962 C CZ   . ARG B 2 1577 ? 181.468 238.220 226.664 1.00 113.68 ? 1545 ARG B CZ   1 
ATOM   28963 N NH1  . ARG B 2 1577 ? 181.802 238.255 227.944 1.00 111.01 ? 1545 ARG B NH1  1 
ATOM   28964 N NH2  . ARG B 2 1577 ? 180.921 237.116 226.165 1.00 110.36 ? 1545 ARG B NH2  1 
ATOM   28965 H H    . ARG B 2 1577 ? 184.347 239.802 221.972 1.00 107.79 ? 1545 ARG B H    1 
ATOM   28966 H HA   . ARG B 2 1577 ? 183.019 241.141 223.838 1.00 108.01 ? 1545 ARG B HA   1 
ATOM   28967 H HB2  . ARG B 2 1577 ? 183.957 239.008 224.845 1.00 108.31 ? 1545 ARG B HB2  1 
ATOM   28968 H HB3  . ARG B 2 1577 ? 185.253 239.913 224.958 1.00 108.30 ? 1545 ARG B HB3  1 
ATOM   28969 H HG2  . ARG B 2 1577 ? 184.093 239.958 226.961 1.00 108.12 ? 1545 ARG B HG2  1 
ATOM   28970 H HG3  . ARG B 2 1577 ? 184.096 241.412 226.316 1.00 108.17 ? 1545 ARG B HG3  1 
ATOM   28971 H HD2  . ARG B 2 1577 ? 181.977 240.703 227.200 1.00 107.74 ? 1545 ARG B HD2  1 
ATOM   28972 H HD3  . ARG B 2 1577 ? 181.920 241.224 225.703 1.00 108.37 ? 1545 ARG B HD3  1 
ATOM   28973 H HE   . ARG B 2 1577 ? 181.432 239.183 225.043 1.00 108.75 ? 1545 ARG B HE   1 
ATOM   28974 H HH11 . ARG B 2 1577 ? 182.157 238.961 228.281 1.00 107.91 ? 1545 ARG B HH11 1 
ATOM   28975 H HH12 . ARG B 2 1577 ? 181.663 237.567 228.441 1.00 108.61 ? 1545 ARG B HH12 1 
ATOM   28976 H HH21 . ARG B 2 1577 ? 180.701 237.083 225.335 1.00 108.27 ? 1545 ARG B HH21 1 
ATOM   28977 H HH22 . ARG B 2 1577 ? 180.788 236.435 226.673 1.00 108.30 ? 1545 ARG B HH22 1 
ATOM   28978 N N    . TRP B 2 1578 ? 184.895 242.827 224.086 1.00 79.94  ? 1546 TRP B N    1 
ATOM   28979 C CA   . TRP B 2 1578 ? 185.838 243.921 223.910 1.00 87.46  ? 1546 TRP B CA   1 
ATOM   28980 C C    . TRP B 2 1578 ? 187.005 243.735 224.864 1.00 96.37  ? 1546 TRP B C    1 
ATOM   28981 O O    . TRP B 2 1578 ? 186.804 243.509 226.061 1.00 108.00 ? 1546 TRP B O    1 
ATOM   28982 C CB   . TRP B 2 1578 ? 185.165 245.269 224.158 1.00 94.79  ? 1546 TRP B CB   1 
ATOM   28983 C CG   . TRP B 2 1578 ? 184.313 245.714 223.024 1.00 96.18  ? 1546 TRP B CG   1 
ATOM   28984 C CD1  . TRP B 2 1578 ? 182.996 245.430 222.828 1.00 97.07  ? 1546 TRP B CD1  1 
ATOM   28985 C CD2  . TRP B 2 1578 ? 184.719 246.522 221.918 1.00 88.30  ? 1546 TRP B CD2  1 
ATOM   28986 N NE1  . TRP B 2 1578 ? 182.556 246.012 221.667 1.00 99.48  ? 1546 TRP B NE1  1 
ATOM   28987 C CE2  . TRP B 2 1578 ? 183.597 246.690 221.090 1.00 91.37  ? 1546 TRP B CE2  1 
ATOM   28988 C CE3  . TRP B 2 1578 ? 185.924 247.121 221.548 1.00 89.85  ? 1546 TRP B CE3  1 
ATOM   28989 C CZ2  . TRP B 2 1578 ? 183.643 247.429 219.917 1.00 92.31  ? 1546 TRP B CZ2  1 
ATOM   28990 C CZ3  . TRP B 2 1578 ? 185.967 247.855 220.384 1.00 92.29  ? 1546 TRP B CZ3  1 
ATOM   28991 C CH2  . TRP B 2 1578 ? 184.835 248.004 219.582 1.00 91.44  ? 1546 TRP B CH2  1 
ATOM   28992 H H    . TRP B 2 1578 ? 184.348 242.947 224.739 1.00 93.98  ? 1546 TRP B H    1 
ATOM   28993 H HA   . TRP B 2 1578 ? 186.179 243.913 223.002 1.00 95.12  ? 1546 TRP B HA   1 
ATOM   28994 H HB2  . TRP B 2 1578 ? 184.602 245.199 224.946 1.00 95.89  ? 1546 TRP B HB2  1 
ATOM   28995 H HB3  . TRP B 2 1578 ? 185.850 245.941 224.299 1.00 94.59  ? 1546 TRP B HB3  1 
ATOM   28996 H HD1  . TRP B 2 1578 ? 182.470 244.916 223.397 1.00 94.98  ? 1546 TRP B HD1  1 
ATOM   28997 H HE1  . TRP B 2 1578 ? 181.757 245.961 221.354 1.00 95.98  ? 1546 TRP B HE1  1 
ATOM   28998 H HE3  . TRP B 2 1578 ? 186.683 247.026 222.077 1.00 95.22  ? 1546 TRP B HE3  1 
ATOM   28999 H HZ2  . TRP B 2 1578 ? 182.890 247.531 219.381 1.00 95.70  ? 1546 TRP B HZ2  1 
ATOM   29000 H HZ3  . TRP B 2 1578 ? 186.766 248.258 220.129 1.00 95.97  ? 1546 TRP B HZ3  1 
ATOM   29001 H HH2  . TRP B 2 1578 ? 184.894 248.505 218.800 1.00 95.49  ? 1546 TRP B HH2  1 
ATOM   29002 N N    . VAL B 2 1579 ? 188.220 243.842 224.336 1.00 104.78 ? 1547 VAL B N    1 
ATOM   29003 C CA   . VAL B 2 1579 ? 189.433 243.605 225.104 1.00 102.90 ? 1547 VAL B CA   1 
ATOM   29004 C C    . VAL B 2 1579 ? 190.334 244.823 224.989 1.00 95.85  ? 1547 VAL B C    1 
ATOM   29005 O O    . VAL B 2 1579 ? 190.289 245.560 224.001 1.00 103.11 ? 1547 VAL B O    1 
ATOM   29006 C CB   . VAL B 2 1579 ? 190.170 242.343 224.615 1.00 95.68  ? 1547 VAL B CB   1 
ATOM   29007 C CG1  . VAL B 2 1579 ? 191.134 241.859 225.669 1.00 105.83 ? 1547 VAL B CG1  1 
ATOM   29008 C CG2  . VAL B 2 1579 ? 189.178 241.259 224.263 1.00 96.60  ? 1547 VAL B CG2  1 
ATOM   29009 H H    . VAL B 2 1579 ? 188.370 244.058 223.517 1.00 102.00 ? 1547 VAL B H    1 
ATOM   29010 H HA   . VAL B 2 1579 ? 189.207 243.481 226.039 1.00 102.69 ? 1547 VAL B HA   1 
ATOM   29011 H HB   . VAL B 2 1579 ? 190.678 242.559 223.818 1.00 100.36 ? 1547 VAL B HB   1 
ATOM   29012 H HG11 . VAL B 2 1579 ? 191.753 242.572 225.883 1.00 102.80 ? 1547 VAL B HG11 1 
ATOM   29013 H HG12 . VAL B 2 1579 ? 191.617 241.092 225.325 1.00 102.54 ? 1547 VAL B HG12 1 
ATOM   29014 H HG13 . VAL B 2 1579 ? 190.633 241.607 226.461 1.00 102.88 ? 1547 VAL B HG13 1 
ATOM   29015 H HG21 . VAL B 2 1579 ? 189.646 240.413 224.198 1.00 101.54 ? 1547 VAL B HG21 1 
ATOM   29016 H HG22 . VAL B 2 1579 ? 188.504 241.212 224.959 1.00 101.43 ? 1547 VAL B HG22 1 
ATOM   29017 H HG23 . VAL B 2 1579 ? 188.762 241.476 223.415 1.00 101.41 ? 1547 VAL B HG23 1 
ATOM   29018 N N    . CYS B 2 1580 ? 191.160 245.032 226.009 1.00 87.90  ? 1548 CYS B N    1 
ATOM   29019 C CA   . CYS B 2 1580 ? 192.110 246.131 225.963 1.00 91.75  ? 1548 CYS B CA   1 
ATOM   29020 C C    . CYS B 2 1580 ? 193.072 245.933 224.801 1.00 101.05 ? 1548 CYS B C    1 
ATOM   29021 O O    . CYS B 2 1580 ? 193.372 244.808 224.399 1.00 109.96 ? 1548 CYS B O    1 
ATOM   29022 C CB   . CYS B 2 1580 ? 192.882 246.233 227.276 1.00 98.55  ? 1548 CYS B CB   1 
ATOM   29023 S SG   . CYS B 2 1580 ? 191.961 247.011 228.615 1.00 117.03 ? 1548 CYS B SG   1 
ATOM   29024 H H    . CYS B 2 1580 ? 191.189 244.560 226.727 1.00 102.31 ? 1548 CYS B H    1 
ATOM   29025 H HA   . CYS B 2 1580 ? 191.632 246.964 225.825 1.00 102.27 ? 1548 CYS B HA   1 
ATOM   29026 H HB2  . CYS B 2 1580 ? 193.125 245.339 227.564 1.00 103.03 ? 1548 CYS B HB2  1 
ATOM   29027 H HB3  . CYS B 2 1580 ? 193.684 246.757 227.124 1.00 102.39 ? 1548 CYS B HB3  1 
ATOM   29028 H HG   . CYS B 2 1580 ? 192.656 247.057 229.592 1.00 103.94 ? 1548 CYS B HG   1 
ATOM   29029 N N    . SER B 2 1581 ? 193.554 247.045 224.257 1.00 100.45 ? 1549 SER B N    1 
ATOM   29030 C CA   . SER B 2 1581 ? 194.367 247.038 223.054 1.00 97.32  ? 1549 SER B CA   1 
ATOM   29031 C C    . SER B 2 1581 ? 195.778 247.505 223.371 1.00 97.25  ? 1549 SER B C    1 
ATOM   29032 O O    . SER B 2 1581 ? 195.997 248.304 224.284 1.00 98.63  ? 1549 SER B O    1 
ATOM   29033 C CB   . SER B 2 1581 ? 193.759 247.936 221.974 1.00 104.89 ? 1549 SER B CB   1 
ATOM   29034 O OG   . SER B 2 1581 ? 194.535 247.902 220.791 1.00 106.11 ? 1549 SER B OG   1 
ATOM   29035 H H    . SER B 2 1581 ? 193.418 247.832 224.576 1.00 100.39 ? 1549 SER B H    1 
ATOM   29036 H HA   . SER B 2 1581 ? 194.417 246.135 222.702 1.00 99.70  ? 1549 SER B HA   1 
ATOM   29037 H HB2  . SER B 2 1581 ? 192.862 247.626 221.773 1.00 101.73 ? 1549 SER B HB2  1 
ATOM   29038 H HB3  . SER B 2 1581 ? 193.728 248.848 222.303 1.00 100.91 ? 1549 SER B HB3  1 
ATOM   29039 H HG   . SER B 2 1581 ? 194.190 248.396 220.206 1.00 101.01 ? 1549 SER B HG   1 
ATOM   29040 N N    . SER B 2 1582 ? 196.736 246.998 222.595 1.00 94.65  ? 1550 SER B N    1 
ATOM   29041 C CA   . SER B 2 1582 ? 198.129 247.379 222.767 1.00 95.90  ? 1550 SER B CA   1 
ATOM   29042 C C    . SER B 2 1582 ? 198.397 248.815 222.352 1.00 90.85  ? 1550 SER B C    1 
ATOM   29043 O O    . SER B 2 1582 ? 199.495 249.319 222.602 1.00 94.00  ? 1550 SER B O    1 
ATOM   29044 C CB   . SER B 2 1582 ? 199.028 246.445 221.963 1.00 95.75  ? 1550 SER B CB   1 
ATOM   29045 O OG   . SER B 2 1582 ? 198.692 246.486 220.589 1.00 91.10  ? 1550 SER B OG   1 
ATOM   29046 H H    . SER B 2 1582 ? 196.601 246.431 221.962 1.00 94.63  ? 1550 SER B H    1 
ATOM   29047 H HA   . SER B 2 1582 ? 198.366 247.291 223.704 1.00 95.45  ? 1550 SER B HA   1 
ATOM   29048 H HB2  . SER B 2 1582 ? 199.951 246.724 222.072 1.00 94.80  ? 1550 SER B HB2  1 
ATOM   29049 H HB3  . SER B 2 1582 ? 198.914 245.539 222.289 1.00 95.45  ? 1550 SER B HB3  1 
ATOM   29050 H HG   . SER B 2 1582 ? 199.193 245.968 220.157 1.00 94.38  ? 1550 SER B HG   1 
ATOM   29051 N N    . LEU B 2 1583 ? 197.431 249.480 221.722 1.00 95.65  ? 1551 LEU B N    1 
ATOM   29052 C CA   . LEU B 2 1583 ? 197.647 250.832 221.234 1.00 96.01  ? 1551 LEU B CA   1 
ATOM   29053 C C    . LEU B 2 1583 ? 197.765 251.852 222.355 1.00 101.18 ? 1551 LEU B C    1 
ATOM   29054 O O    . LEU B 2 1583 ? 198.122 253.002 222.079 1.00 106.23 ? 1551 LEU B O    1 
ATOM   29055 C CB   . LEU B 2 1583 ? 196.515 251.224 220.289 1.00 98.65  ? 1551 LEU B CB   1 
ATOM   29056 C CG   . LEU B 2 1583 ? 196.318 250.268 219.112 1.00 96.94  ? 1551 LEU B CG   1 
ATOM   29057 C CD1  . LEU B 2 1583 ? 195.139 250.701 218.265 1.00 99.56  ? 1551 LEU B CD1  1 
ATOM   29058 C CD2  . LEU B 2 1583 ? 197.574 250.185 218.268 1.00 93.06  ? 1551 LEU B CD2  1 
ATOM   29059 H H    . LEU B 2 1583 ? 196.644 249.170 221.565 1.00 99.49  ? 1551 LEU B H    1 
ATOM   29060 H HA   . LEU B 2 1583 ? 198.477 250.854 220.733 1.00 99.00  ? 1551 LEU B HA   1 
ATOM   29061 H HB2  . LEU B 2 1583 ? 195.685 251.249 220.791 1.00 99.26  ? 1551 LEU B HB2  1 
ATOM   29062 H HB3  . LEU B 2 1583 ? 196.704 252.103 219.926 1.00 99.70  ? 1551 LEU B HB3  1 
ATOM   29063 H HG   . LEU B 2 1583 ? 196.129 249.380 219.454 1.00 99.54  ? 1551 LEU B HG   1 
ATOM   29064 H HD11 . LEU B 2 1583 ? 194.340 250.703 218.815 1.00 99.95  ? 1551 LEU B HD11 1 
ATOM   29065 H HD12 . LEU B 2 1583 ? 195.034 250.078 217.530 1.00 99.38  ? 1551 LEU B HD12 1 
ATOM   29066 H HD13 . LEU B 2 1583 ? 195.308 251.592 217.922 1.00 99.76  ? 1551 LEU B HD13 1 
ATOM   29067 H HD21 . LEU B 2 1583 ? 197.878 251.083 218.066 1.00 98.61  ? 1551 LEU B HD21 1 
ATOM   29068 H HD22 . LEU B 2 1583 ? 197.370 249.712 217.446 1.00 98.32  ? 1551 LEU B HD22 1 
ATOM   29069 H HD23 . LEU B 2 1583 ? 198.258 249.707 218.762 1.00 99.06  ? 1551 LEU B HD23 1 
ATOM   29070 N N    . ARG B 2 1584 ? 197.472 251.475 223.601 1.00 114.72 ? 1552 ARG B N    1 
ATOM   29071 C CA   . ARG B 2 1584 ? 197.723 252.386 224.712 1.00 115.50 ? 1552 ARG B CA   1 
ATOM   29072 C C    . ARG B 2 1584 ? 199.157 252.888 224.666 1.00 122.05 ? 1552 ARG B C    1 
ATOM   29073 O O    . ARG B 2 1584 ? 199.418 254.088 224.801 1.00 123.55 ? 1552 ARG B O    1 
ATOM   29074 C CB   . ARG B 2 1584 ? 197.454 251.691 226.047 1.00 115.13 ? 1552 ARG B CB   1 
ATOM   29075 C CG   . ARG B 2 1584 ? 196.079 251.076 226.180 1.00 122.22 ? 1552 ARG B CG   1 
ATOM   29076 C CD   . ARG B 2 1584 ? 195.769 250.754 227.634 1.00 123.56 ? 1552 ARG B CD   1 
ATOM   29077 N NE   . ARG B 2 1584 ? 196.835 249.988 228.270 1.00 125.33 ? 1552 ARG B NE   1 
ATOM   29078 C CZ   . ARG B 2 1584 ? 196.888 248.663 228.323 1.00 125.49 ? 1552 ARG B CZ   1 
ATOM   29079 N NH1  . ARG B 2 1584 ? 195.947 247.909 227.781 1.00 125.13 ? 1552 ARG B NH1  1 
ATOM   29080 N NH2  . ARG B 2 1584 ? 197.912 248.080 228.938 1.00 119.66 ? 1552 ARG B NH2  1 
ATOM   29081 H H    . ARG B 2 1584 ? 197.137 250.715 223.824 1.00 116.77 ? 1552 ARG B H    1 
ATOM   29082 H HA   . ARG B 2 1584 ? 197.129 253.149 224.640 1.00 117.72 ? 1552 ARG B HA   1 
ATOM   29083 H HB2  . ARG B 2 1584 ? 198.106 250.982 226.164 1.00 118.19 ? 1552 ARG B HB2  1 
ATOM   29084 H HB3  . ARG B 2 1584 ? 197.552 252.343 226.758 1.00 118.33 ? 1552 ARG B HB3  1 
ATOM   29085 H HG2  . ARG B 2 1584 ? 195.413 251.702 225.857 1.00 119.12 ? 1552 ARG B HG2  1 
ATOM   29086 H HG3  . ARG B 2 1584 ? 196.043 250.252 225.671 1.00 118.64 ? 1552 ARG B HG3  1 
ATOM   29087 H HD2  . ARG B 2 1584 ? 195.668 251.585 228.124 1.00 119.08 ? 1552 ARG B HD2  1 
ATOM   29088 H HD3  . ARG B 2 1584 ? 194.947 250.242 227.682 1.00 119.73 ? 1552 ARG B HD3  1 
ATOM   29089 H HE   . ARG B 2 1584 ? 197.480 250.427 228.633 1.00 119.45 ? 1552 ARG B HE   1 
ATOM   29090 H HH11 . ARG B 2 1584 ? 195.279 248.269 227.379 1.00 119.63 ? 1552 ARG B HH11 1 
ATOM   29091 H HH12 . ARG B 2 1584 ? 196.006 247.052 227.829 1.00 119.17 ? 1552 ARG B HH12 1 
ATOM   29092 H HH21 . ARG B 2 1584 ? 198.530 248.560 229.295 1.00 119.42 ? 1552 ARG B HH21 1 
ATOM   29093 H HH22 . ARG B 2 1584 ? 197.958 247.222 228.979 1.00 118.93 ? 1552 ARG B HH22 1 
ATOM   29094 N N    . HIS B 2 1585 ? 200.098 251.974 224.467 1.00 132.77 ? 1553 HIS B N    1 
ATOM   29095 C CA   . HIS B 2 1585 ? 201.511 252.301 224.392 1.00 132.27 ? 1553 HIS B CA   1 
ATOM   29096 C C    . HIS B 2 1585 ? 201.883 252.571 222.937 1.00 134.28 ? 1553 HIS B C    1 
ATOM   29097 O O    . HIS B 2 1585 ? 201.019 252.724 222.070 1.00 130.43 ? 1553 HIS B O    1 
ATOM   29098 C CB   . HIS B 2 1585 ? 202.329 251.174 225.007 1.00 123.99 ? 1553 HIS B CB   1 
ATOM   29099 C CG   . HIS B 2 1585 ? 201.707 250.597 226.237 1.00 124.28 ? 1553 HIS B CG   1 
ATOM   29100 N ND1  . HIS B 2 1585 ? 200.900 249.482 226.207 1.00 128.32 ? 1553 HIS B ND1  1 
ATOM   29101 C CD2  . HIS B 2 1585 ? 201.746 251.000 227.528 1.00 125.74 ? 1553 HIS B CD2  1 
ATOM   29102 C CE1  . HIS B 2 1585 ? 200.482 249.211 227.430 1.00 130.27 ? 1553 HIS B CE1  1 
ATOM   29103 N NE2  . HIS B 2 1585 ? 200.982 250.118 228.250 1.00 131.64 ? 1553 HIS B NE2  1 
ATOM   29104 H H    . HIS B 2 1585 ? 199.935 251.135 224.368 1.00 128.04 ? 1553 HIS B H    1 
ATOM   29105 H HA   . HIS B 2 1585 ? 201.679 253.103 224.906 1.00 129.00 ? 1553 HIS B HA   1 
ATOM   29106 H HB2  . HIS B 2 1585 ? 202.422 250.460 224.357 1.00 127.64 ? 1553 HIS B HB2  1 
ATOM   29107 H HB3  . HIS B 2 1585 ? 203.204 251.516 225.249 1.00 128.01 ? 1553 HIS B HB3  1 
ATOM   29108 H HD2  . HIS B 2 1585 ? 202.212 251.732 227.863 1.00 128.09 ? 1553 HIS B HD2  1 
ATOM   29109 H HE1  . HIS B 2 1585 ? 199.930 248.504 227.672 1.00 128.65 ? 1553 HIS B HE1  1 
ATOM   29110 H HE2  . HIS B 2 1585 ? 200.849 250.151 229.100 1.00 129.13 ? 1553 HIS B HE2  1 
ATOM   29111 N N    . ALA B 2 1586 ? 203.180 252.638 222.653 1.00 160.52 ? 1554 ALA B N    1 
ATOM   29112 C CA   . ALA B 2 1586 ? 203.657 252.996 221.320 1.00 160.20 ? 1554 ALA B CA   1 
ATOM   29113 C C    . ALA B 2 1586 ? 203.105 254.355 220.905 1.00 161.25 ? 1554 ALA B C    1 
ATOM   29114 O O    . ALA B 2 1586 ? 202.755 254.578 219.745 1.00 161.31 ? 1554 ALA B O    1 
ATOM   29115 C CB   . ALA B 2 1586 ? 203.290 251.923 220.293 1.00 158.50 ? 1554 ALA B CB   1 
ATOM   29116 H H    . ALA B 2 1586 ? 203.809 252.479 223.218 1.00 157.83 ? 1554 ALA B H    1 
ATOM   29117 H HA   . ALA B 2 1586 ? 204.625 253.064 221.343 1.00 158.13 ? 1554 ALA B HA   1 
ATOM   29118 H HB1  . ALA B 2 1586 ? 203.647 252.181 219.429 1.00 157.72 ? 1554 ALA B HB1  1 
ATOM   29119 H HB2  . ALA B 2 1586 ? 202.325 251.846 220.242 1.00 157.56 ? 1554 ALA B HB2  1 
ATOM   29120 H HB3  . ALA B 2 1586 ? 203.676 251.077 220.570 1.00 158.17 ? 1554 ALA B HB3  1 
ATOM   29121 N N    . GLN B 2 1587 ? 203.022 255.270 221.868 1.00 180.70 ? 1555 GLN B N    1 
ATOM   29122 C CA   . GLN B 2 1587 ? 202.531 256.617 221.587 1.00 181.46 ? 1555 GLN B CA   1 
ATOM   29123 C C    . GLN B 2 1587 ? 203.272 257.282 220.438 1.00 182.20 ? 1555 GLN B C    1 
ATOM   29124 O O    . GLN B 2 1587 ? 202.609 257.840 219.549 1.00 180.72 ? 1555 GLN B O    1 
ATOM   29125 C CB   . GLN B 2 1587 ? 202.626 257.474 222.856 1.00 179.30 ? 1555 GLN B CB   1 
ATOM   29126 C CG   . GLN B 2 1587 ? 201.568 257.163 223.904 1.00 178.34 ? 1555 GLN B CG   1 
ATOM   29127 C CD   . GLN B 2 1587 ? 201.790 255.828 224.585 1.00 177.84 ? 1555 GLN B CD   1 
ATOM   29128 O OE1  . GLN B 2 1587 ? 202.728 255.101 224.259 1.00 179.04 ? 1555 GLN B OE1  1 
ATOM   29129 N NE2  . GLN B 2 1587 ? 200.927 255.500 225.539 1.00 176.73 ? 1555 GLN B NE2  1 
ATOM   29130 H H    . GLN B 2 1587 ? 203.250 255.138 222.686 1.00 176.52 ? 1555 GLN B H    1 
ATOM   29131 H HA   . GLN B 2 1587 ? 201.595 256.560 221.339 1.00 177.09 ? 1555 GLN B HA   1 
ATOM   29132 H HB2  . GLN B 2 1587 ? 203.495 257.332 223.263 1.00 177.33 ? 1555 GLN B HB2  1 
ATOM   29133 H HB3  . GLN B 2 1587 ? 202.530 258.407 222.608 1.00 177.09 ? 1555 GLN B HB3  1 
ATOM   29134 H HG2  . GLN B 2 1587 ? 201.584 257.853 224.584 1.00 177.08 ? 1555 GLN B HG2  1 
ATOM   29135 H HG3  . GLN B 2 1587 ? 200.698 257.139 223.475 1.00 176.94 ? 1555 GLN B HG3  1 
ATOM   29136 H HE21 . GLN B 2 1587 ? 200.284 256.035 225.739 1.00 176.32 ? 1555 GLN B HE21 1 
ATOM   29137 H HE22 . GLN B 2 1587 ? 201.010 254.754 225.957 1.00 175.45 ? 1555 GLN B HE22 1 
ATOM   29138 N N    . PRO B 2 1588 ? 204.602 257.272 220.383 1.00 190.68 ? 1556 PRO B N    1 
ATOM   29139 C CA   . PRO B 2 1588 ? 205.277 257.803 219.195 1.00 187.87 ? 1556 PRO B CA   1 
ATOM   29140 C C    . PRO B 2 1588 ? 204.879 257.020 217.954 1.00 187.96 ? 1556 PRO B C    1 
ATOM   29141 O O    . PRO B 2 1588 ? 204.730 255.797 217.987 1.00 186.05 ? 1556 PRO B O    1 
ATOM   29142 C CB   . PRO B 2 1588 ? 206.766 257.638 219.522 1.00 186.65 ? 1556 PRO B CB   1 
ATOM   29143 C CG   . PRO B 2 1588 ? 206.818 256.634 220.623 1.00 185.88 ? 1556 PRO B CG   1 
ATOM   29144 C CD   . PRO B 2 1588 ? 205.565 256.831 221.406 1.00 187.71 ? 1556 PRO B CD   1 
ATOM   29145 H HA   . PRO B 2 1588 ? 205.070 258.742 219.072 1.00 185.79 ? 1556 PRO B HA   1 
ATOM   29146 H HB2  . PRO B 2 1588 ? 207.238 257.313 218.740 1.00 185.79 ? 1556 PRO B HB2  1 
ATOM   29147 H HB3  . PRO B 2 1588 ? 207.132 258.487 219.815 1.00 185.80 ? 1556 PRO B HB3  1 
ATOM   29148 H HG2  . PRO B 2 1588 ? 206.849 255.740 220.248 1.00 185.45 ? 1556 PRO B HG2  1 
ATOM   29149 H HG3  . PRO B 2 1588 ? 207.597 256.799 221.178 1.00 185.55 ? 1556 PRO B HG3  1 
ATOM   29150 H HD2  . PRO B 2 1588 ? 205.296 255.992 221.807 1.00 185.39 ? 1556 PRO B HD2  1 
ATOM   29151 H HD3  . PRO B 2 1588 ? 205.689 257.522 222.074 1.00 185.75 ? 1556 PRO B HD3  1 
ATOM   29152 N N    . THR B 2 1589 ? 204.703 257.743 216.852 1.00 173.17 ? 1557 THR B N    1 
ATOM   29153 C CA   . THR B 2 1589 ? 204.325 257.155 215.576 1.00 171.83 ? 1557 THR B CA   1 
ATOM   29154 C C    . THR B 2 1589 ? 205.264 257.675 214.501 1.00 172.99 ? 1557 THR B C    1 
ATOM   29155 O O    . THR B 2 1589 ? 205.443 258.890 214.364 1.00 170.16 ? 1557 THR B O    1 
ATOM   29156 C CB   . THR B 2 1589 ? 202.874 257.487 215.214 1.00 167.15 ? 1557 THR B CB   1 
ATOM   29157 O OG1  . THR B 2 1589 ? 202.697 258.909 215.190 1.00 166.92 ? 1557 THR B OG1  1 
ATOM   29158 C CG2  . THR B 2 1589 ? 201.918 256.877 216.225 1.00 163.99 ? 1557 THR B CG2  1 
ATOM   29159 H H    . THR B 2 1589 ? 204.798 258.598 216.821 1.00 168.11 ? 1557 THR B H    1 
ATOM   29160 H HA   . THR B 2 1589 ? 204.417 256.190 215.622 1.00 167.80 ? 1557 THR B HA   1 
ATOM   29161 H HB   . THR B 2 1589 ? 202.668 257.122 214.339 1.00 167.34 ? 1557 THR B HB   1 
ATOM   29162 H HG1  . THR B 2 1589 ? 201.901 259.096 214.998 1.00 167.00 ? 1557 THR B HG1  1 
ATOM   29163 H HG21 . THR B 2 1589 ? 202.092 257.241 217.107 1.00 167.43 ? 1557 THR B HG21 1 
ATOM   29164 H HG22 . THR B 2 1589 ? 202.035 255.915 216.252 1.00 167.16 ? 1557 THR B HG22 1 
ATOM   29165 H HG23 . THR B 2 1589 ? 201.002 257.077 215.977 1.00 166.72 ? 1557 THR B HG23 1 
ATOM   29166 N N    . CYS B 2 1590 ? 205.858 256.760 213.741 1.00 171.54 ? 1558 CYS B N    1 
ATOM   29167 C CA   . CYS B 2 1590 ? 206.732 257.155 212.657 1.00 167.05 ? 1558 CYS B CA   1 
ATOM   29168 C C    . CYS B 2 1590 ? 205.920 257.846 211.566 1.00 168.29 ? 1558 CYS B C    1 
ATOM   29169 O O    . CYS B 2 1590 ? 204.703 257.667 211.478 1.00 170.10 ? 1558 CYS B O    1 
ATOM   29170 C CB   . CYS B 2 1590 ? 207.456 255.940 212.084 1.00 163.28 ? 1558 CYS B CB   1 
ATOM   29171 S SG   . CYS B 2 1590 ? 206.364 254.718 211.329 1.00 165.35 ? 1558 CYS B SG   1 
ATOM   29172 H H    . CYS B 2 1590 ? 205.768 255.910 213.836 1.00 166.38 ? 1558 CYS B H    1 
ATOM   29173 H HA   . CYS B 2 1590 ? 207.394 257.776 212.997 1.00 165.66 ? 1558 CYS B HA   1 
ATOM   29174 H HB2  . CYS B 2 1590 ? 208.079 256.240 211.404 1.00 165.18 ? 1558 CYS B HB2  1 
ATOM   29175 H HB3  . CYS B 2 1590 ? 207.941 255.501 212.800 1.00 165.23 ? 1558 CYS B HB3  1 
ATOM   29176 H HG   . CYS B 2 1590 ? 207.026 253.811 210.906 1.00 165.37 ? 1558 CYS B HG   1 
ATOM   29177 N N    . PRO B 2 1591 ? 206.571 258.646 210.721 1.00 167.89 ? 1559 PRO B N    1 
ATOM   29178 C CA   . PRO B 2 1591 ? 205.820 259.361 209.677 1.00 168.39 ? 1559 PRO B CA   1 
ATOM   29179 C C    . PRO B 2 1591 ? 204.975 258.445 208.815 1.00 167.75 ? 1559 PRO B C    1 
ATOM   29180 O O    . PRO B 2 1591 ? 203.953 258.883 208.272 1.00 165.61 ? 1559 PRO B O    1 
ATOM   29181 C CB   . PRO B 2 1591 ? 206.925 260.047 208.863 1.00 167.18 ? 1559 PRO B CB   1 
ATOM   29182 C CG   . PRO B 2 1591 ? 208.073 260.167 209.800 1.00 165.49 ? 1559 PRO B CG   1 
ATOM   29183 C CD   . PRO B 2 1591 ? 208.008 258.963 210.687 1.00 164.66 ? 1559 PRO B CD   1 
ATOM   29184 H HA   . PRO B 2 1591 ? 205.251 260.037 210.077 1.00 165.52 ? 1559 PRO B HA   1 
ATOM   29185 H HB2  . PRO B 2 1591 ? 207.160 259.496 208.100 1.00 165.63 ? 1559 PRO B HB2  1 
ATOM   29186 H HB3  . PRO B 2 1591 ? 206.623 260.923 208.575 1.00 165.28 ? 1559 PRO B HB3  1 
ATOM   29187 H HG2  . PRO B 2 1591 ? 208.903 260.175 209.297 1.00 165.22 ? 1559 PRO B HG2  1 
ATOM   29188 H HG3  . PRO B 2 1591 ? 207.984 260.980 210.322 1.00 165.19 ? 1559 PRO B HG3  1 
ATOM   29189 H HD2  . PRO B 2 1591 ? 208.508 258.229 210.298 1.00 165.15 ? 1559 PRO B HD2  1 
ATOM   29190 H HD3  . PRO B 2 1591 ? 208.331 259.184 211.575 1.00 165.00 ? 1559 PRO B HD3  1 
ATOM   29191 N N    . GLY B 2 1592 ? 205.366 257.181 208.678 1.00 150.70 ? 1560 GLY B N    1 
ATOM   29192 C CA   . GLY B 2 1592 ? 204.606 256.231 207.893 1.00 147.15 ? 1560 GLY B CA   1 
ATOM   29193 C C    . GLY B 2 1592 ? 203.547 255.517 208.706 1.00 146.53 ? 1560 GLY B C    1 
ATOM   29194 O O    . GLY B 2 1592 ? 203.051 254.464 208.298 1.00 146.38 ? 1560 GLY B O    1 
ATOM   29195 H H    . GLY B 2 1592 ? 206.075 256.851 209.036 1.00 147.67 ? 1560 GLY B H    1 
ATOM   29196 H HA2  . GLY B 2 1592 ? 204.170 256.693 207.159 1.00 146.74 ? 1560 GLY B HA2  1 
ATOM   29197 H HA3  . GLY B 2 1592 ? 205.207 255.565 207.522 1.00 146.64 ? 1560 GLY B HA3  1 
ATOM   29198 N N    . ALA B 2 1593 ? 203.204 256.070 209.867 1.00 130.29 ? 1561 ALA B N    1 
ATOM   29199 C CA   . ALA B 2 1593 ? 202.172 255.502 210.718 1.00 124.52 ? 1561 ALA B CA   1 
ATOM   29200 C C    . ALA B 2 1593 ? 201.407 256.627 211.394 1.00 125.63 ? 1561 ALA B C    1 
ATOM   29201 O O    . ALA B 2 1593 ? 201.959 257.694 211.673 1.00 128.00 ? 1561 ALA B O    1 
ATOM   29202 C CB   . ALA B 2 1593 ? 202.767 254.562 211.772 1.00 124.93 ? 1561 ALA B CB   1 
ATOM   29203 H H    . ALA B 2 1593 ? 203.560 256.784 210.187 1.00 130.24 ? 1561 ALA B H    1 
ATOM   29204 H HA   . ALA B 2 1593 ? 201.550 254.994 210.174 1.00 127.64 ? 1561 ALA B HA   1 
ATOM   29205 H HB1  . ALA B 2 1593 ? 202.048 254.196 212.309 1.00 127.96 ? 1561 ALA B HB1  1 
ATOM   29206 H HB2  . ALA B 2 1593 ? 203.378 255.064 212.334 1.00 128.98 ? 1561 ALA B HB2  1 
ATOM   29207 H HB3  . ALA B 2 1593 ? 203.242 253.846 211.323 1.00 127.87 ? 1561 ALA B HB3  1 
ATOM   29208 N N    . GLN B 2 1594 ? 200.125 256.380 211.650 1.00 107.41 ? 1562 GLN B N    1 
ATOM   29209 C CA   . GLN B 2 1594 ? 199.281 257.348 212.331 1.00 105.46 ? 1562 GLN B CA   1 
ATOM   29210 C C    . GLN B 2 1594 ? 198.220 256.608 213.127 1.00 107.63 ? 1562 GLN B C    1 
ATOM   29211 O O    . GLN B 2 1594 ? 197.857 255.475 212.810 1.00 111.51 ? 1562 GLN B O    1 
ATOM   29212 C CB   . GLN B 2 1594 ? 198.616 258.311 211.346 1.00 100.22 ? 1562 GLN B CB   1 
ATOM   29213 C CG   . GLN B 2 1594 ? 199.575 259.260 210.668 1.00 108.81 ? 1562 GLN B CG   1 
ATOM   29214 C CD   . GLN B 2 1594 ? 198.855 260.298 209.840 1.00 111.94 ? 1562 GLN B CD   1 
ATOM   29215 O OE1  . GLN B 2 1594 ? 197.628 260.376 209.855 1.00 107.65 ? 1562 GLN B OE1  1 
ATOM   29216 N NE2  . GLN B 2 1594 ? 199.615 261.105 209.110 1.00 113.53 ? 1562 GLN B NE2  1 
ATOM   29217 H H    . GLN B 2 1594 ? 199.720 255.653 211.435 1.00 109.43 ? 1562 GLN B H    1 
ATOM   29218 H HA   . GLN B 2 1594 ? 199.820 257.867 212.948 1.00 109.69 ? 1562 GLN B HA   1 
ATOM   29219 H HB2  . GLN B 2 1594 ? 198.176 257.793 210.655 1.00 107.27 ? 1562 GLN B HB2  1 
ATOM   29220 H HB3  . GLN B 2 1594 ? 197.961 258.843 211.824 1.00 107.61 ? 1562 GLN B HB3  1 
ATOM   29221 H HG2  . GLN B 2 1594 ? 200.099 259.720 211.342 1.00 109.43 ? 1562 GLN B HG2  1 
ATOM   29222 H HG3  . GLN B 2 1594 ? 200.157 258.756 210.078 1.00 109.90 ? 1562 GLN B HG3  1 
ATOM   29223 H HE21 . GLN B 2 1594 ? 200.471 261.020 209.125 1.00 109.30 ? 1562 GLN B HE21 1 
ATOM   29224 H HE22 . GLN B 2 1594 ? 199.252 261.713 208.622 1.00 109.24 ? 1562 GLN B HE22 1 
ATOM   29225 N N    . LEU B 2 1595 ? 197.713 257.274 214.159 1.00 108.02 ? 1563 LEU B N    1 
ATOM   29226 C CA   . LEU B 2 1595 ? 196.674 256.730 215.022 1.00 106.26 ? 1563 LEU B CA   1 
ATOM   29227 C C    . LEU B 2 1595 ? 195.361 257.426 214.693 1.00 103.96 ? 1563 LEU B C    1 
ATOM   29228 O O    . LEU B 2 1595 ? 195.250 258.647 214.841 1.00 106.22 ? 1563 LEU B O    1 
ATOM   29229 C CB   . LEU B 2 1595 ? 197.034 256.926 216.494 1.00 106.88 ? 1563 LEU B CB   1 
ATOM   29230 C CG   . LEU B 2 1595 ? 196.234 256.096 217.494 1.00 106.10 ? 1563 LEU B CG   1 
ATOM   29231 C CD1  . LEU B 2 1595 ? 196.682 254.649 217.459 1.00 109.12 ? 1563 LEU B CD1  1 
ATOM   29232 C CD2  . LEU B 2 1595 ? 196.375 256.666 218.890 1.00 105.99 ? 1563 LEU B CD2  1 
ATOM   29233 H H    . LEU B 2 1595 ? 197.962 258.066 214.384 1.00 107.18 ? 1563 LEU B H    1 
ATOM   29234 H HA   . LEU B 2 1595 ? 196.571 255.781 214.853 1.00 105.80 ? 1563 LEU B HA   1 
ATOM   29235 H HB2  . LEU B 2 1595 ? 197.969 256.699 216.612 1.00 106.54 ? 1563 LEU B HB2  1 
ATOM   29236 H HB3  . LEU B 2 1595 ? 196.899 257.860 216.719 1.00 106.43 ? 1563 LEU B HB3  1 
ATOM   29237 H HG   . LEU B 2 1595 ? 195.295 256.125 217.252 1.00 106.27 ? 1563 LEU B HG   1 
ATOM   29238 H HD11 . LEU B 2 1595 ? 196.192 254.152 218.133 1.00 106.85 ? 1563 LEU B HD11 1 
ATOM   29239 H HD12 . LEU B 2 1595 ? 196.501 254.282 216.581 1.00 106.40 ? 1563 LEU B HD12 1 
ATOM   29240 H HD13 . LEU B 2 1595 ? 197.633 254.609 217.646 1.00 106.86 ? 1563 LEU B HD13 1 
ATOM   29241 H HD21 . LEU B 2 1595 ? 195.864 256.118 219.506 1.00 106.29 ? 1563 LEU B HD21 1 
ATOM   29242 H HD22 . LEU B 2 1595 ? 197.312 256.659 219.140 1.00 106.45 ? 1563 LEU B HD22 1 
ATOM   29243 H HD23 . LEU B 2 1595 ? 196.036 257.574 218.896 1.00 105.99 ? 1563 LEU B HD23 1 
ATOM   29244 N N    . CYS B 2 1596 ? 194.374 256.652 214.252 1.00 97.73  ? 1564 CYS B N    1 
ATOM   29245 C CA   . CYS B 2 1596 ? 193.085 257.181 213.830 1.00 98.59  ? 1564 CYS B CA   1 
ATOM   29246 C C    . CYS B 2 1596 ? 191.995 256.640 214.741 1.00 101.55 ? 1564 CYS B C    1 
ATOM   29247 O O    . CYS B 2 1596 ? 191.938 255.433 214.997 1.00 106.24 ? 1564 CYS B O    1 
ATOM   29248 C CB   . CYS B 2 1596 ? 192.793 256.805 212.377 1.00 103.46 ? 1564 CYS B CB   1 
ATOM   29249 S SG   . CYS B 2 1596 ? 194.095 257.277 211.228 1.00 123.57 ? 1564 CYS B SG   1 
ATOM   29250 H H    . CYS B 2 1596 ? 194.429 255.797 214.189 1.00 104.19 ? 1564 CYS B H    1 
ATOM   29251 H HA   . CYS B 2 1596 ? 193.090 258.148 213.899 1.00 103.51 ? 1564 CYS B HA   1 
ATOM   29252 H HB2  . CYS B 2 1596 ? 192.681 255.843 212.319 1.00 104.88 ? 1564 CYS B HB2  1 
ATOM   29253 H HB3  . CYS B 2 1596 ? 191.977 257.248 212.098 1.00 105.13 ? 1564 CYS B HB3  1 
ATOM   29254 H HG   . CYS B 2 1596 ? 195.114 256.730 211.549 1.00 105.98 ? 1564 CYS B HG   1 
ATOM   29255 N N    . THR B 2 1597 ? 191.132 257.528 215.224 1.00 86.72  ? 1565 THR B N    1 
ATOM   29256 C CA   . THR B 2 1597 ? 190.052 257.148 216.126 1.00 84.09  ? 1565 THR B CA   1 
ATOM   29257 C C    . THR B 2 1597 ? 188.878 256.658 215.289 1.00 81.95  ? 1565 THR B C    1 
ATOM   29258 O O    . THR B 2 1597 ? 188.185 257.456 214.653 1.00 89.23  ? 1565 THR B O    1 
ATOM   29259 C CB   . THR B 2 1597 ? 189.635 258.321 217.005 1.00 85.47  ? 1565 THR B CB   1 
ATOM   29260 O OG1  . THR B 2 1597 ? 188.886 259.259 216.226 1.00 94.40  ? 1565 THR B OG1  1 
ATOM   29261 C CG2  . THR B 2 1597 ? 190.854 259.013 217.576 1.00 91.70  ? 1565 THR B CG2  1 
ATOM   29262 H H    . THR B 2 1597 ? 191.151 258.368 215.039 1.00 90.54  ? 1565 THR B H    1 
ATOM   29263 H HA   . THR B 2 1597 ? 190.346 256.422 216.698 1.00 90.33  ? 1565 THR B HA   1 
ATOM   29264 H HB   . THR B 2 1597 ? 189.089 258.000 217.740 1.00 89.67  ? 1565 THR B HB   1 
ATOM   29265 H HG1  . THR B 2 1597 ? 188.651 259.907 216.705 1.00 90.95  ? 1565 THR B HG1  1 
ATOM   29266 H HG21 . THR B 2 1597 ? 190.586 259.637 218.268 1.00 90.45  ? 1565 THR B HG21 1 
ATOM   29267 H HG22 . THR B 2 1597 ? 191.457 258.358 217.959 1.00 91.02  ? 1565 THR B HG22 1 
ATOM   29268 H HG23 . THR B 2 1597 ? 191.319 259.500 216.877 1.00 90.90  ? 1565 THR B HG23 1 
ATOM   29269 N N    . VAL B 2 1598 ? 188.653 255.345 215.295 1.00 82.49  ? 1566 VAL B N    1 
ATOM   29270 C CA   . VAL B 2 1598 ? 187.572 254.779 214.504 1.00 82.66  ? 1566 VAL B CA   1 
ATOM   29271 C C    . VAL B 2 1598 ? 186.233 255.267 215.029 1.00 83.57  ? 1566 VAL B C    1 
ATOM   29272 O O    . VAL B 2 1598 ? 185.997 255.315 216.242 1.00 87.23  ? 1566 VAL B O    1 
ATOM   29273 C CB   . VAL B 2 1598 ? 187.640 253.244 214.527 1.00 82.28  ? 1566 VAL B CB   1 
ATOM   29274 C CG1  . VAL B 2 1598 ? 186.453 252.658 213.801 1.00 84.32  ? 1566 VAL B CG1  1 
ATOM   29275 C CG2  . VAL B 2 1598 ? 188.932 252.764 213.904 1.00 87.22  ? 1566 VAL B CG2  1 
ATOM   29276 H H    . VAL B 2 1598 ? 189.107 254.770 215.744 1.00 88.04  ? 1566 VAL B H    1 
ATOM   29277 H HA   . VAL B 2 1598 ? 187.662 255.072 213.583 1.00 87.73  ? 1566 VAL B HA   1 
ATOM   29278 H HB   . VAL B 2 1598 ? 187.614 252.939 215.447 1.00 87.41  ? 1566 VAL B HB   1 
ATOM   29279 H HG11 . VAL B 2 1598 ? 186.642 251.732 213.586 1.00 87.03  ? 1566 VAL B HG11 1 
ATOM   29280 H HG12 . VAL B 2 1598 ? 185.672 252.711 214.373 1.00 86.98  ? 1566 VAL B HG12 1 
ATOM   29281 H HG13 . VAL B 2 1598 ? 186.303 253.162 212.986 1.00 87.88  ? 1566 VAL B HG13 1 
ATOM   29282 H HG21 . VAL B 2 1598 ? 188.984 253.092 212.994 1.00 88.09  ? 1566 VAL B HG21 1 
ATOM   29283 H HG22 . VAL B 2 1598 ? 188.942 251.794 213.907 1.00 87.37  ? 1566 VAL B HG22 1 
ATOM   29284 H HG23 . VAL B 2 1598 ? 189.678 253.103 214.422 1.00 87.90  ? 1566 VAL B HG23 1 
ATOM   29285 N N    . TYR B 2 1599 ? 185.350 255.642 214.109 1.00 89.58  ? 1567 TYR B N    1 
ATOM   29286 C CA   . TYR B 2 1599 ? 183.953 255.922 214.415 1.00 86.63  ? 1567 TYR B CA   1 
ATOM   29287 C C    . TYR B 2 1599 ? 183.021 254.829 213.930 1.00 86.73  ? 1567 TYR B C    1 
ATOM   29288 O O    . TYR B 2 1599 ? 182.036 254.522 214.600 1.00 97.66  ? 1567 TYR B O    1 
ATOM   29289 C CB   . TYR B 2 1599 ? 183.523 257.251 213.788 1.00 82.25  ? 1567 TYR B CB   1 
ATOM   29290 C CG   . TYR B 2 1599 ? 184.019 258.468 214.523 1.00 82.93  ? 1567 TYR B CG   1 
ATOM   29291 C CD1  . TYR B 2 1599 ? 185.356 258.608 214.849 1.00 87.27  ? 1567 TYR B CD1  1 
ATOM   29292 C CD2  . TYR B 2 1599 ? 183.152 259.484 214.880 1.00 90.67  ? 1567 TYR B CD2  1 
ATOM   29293 C CE1  . TYR B 2 1599 ? 185.813 259.719 215.517 1.00 87.63  ? 1567 TYR B CE1  1 
ATOM   29294 C CE2  . TYR B 2 1599 ? 183.601 260.600 215.545 1.00 94.09  ? 1567 TYR B CE2  1 
ATOM   29295 C CZ   . TYR B 2 1599 ? 184.932 260.712 215.861 1.00 86.00  ? 1567 TYR B CZ   1 
ATOM   29296 O OH   . TYR B 2 1599 ? 185.388 261.824 216.525 1.00 89.59  ? 1567 TYR B OH   1 
ATOM   29297 H H    . TYR B 2 1599 ? 185.542 255.742 213.277 1.00 90.95  ? 1567 TYR B H    1 
ATOM   29298 H HA   . TYR B 2 1599 ? 183.848 255.999 215.375 1.00 90.08  ? 1567 TYR B HA   1 
ATOM   29299 H HB2  . TYR B 2 1599 ? 183.859 257.295 212.880 1.00 90.42  ? 1567 TYR B HB2  1 
ATOM   29300 H HB3  . TYR B 2 1599 ? 182.554 257.289 213.779 1.00 88.87  ? 1567 TYR B HB3  1 
ATOM   29301 H HD1  . TYR B 2 1599 ? 185.956 257.937 214.617 1.00 90.47  ? 1567 TYR B HD1  1 
ATOM   29302 H HD2  . TYR B 2 1599 ? 182.250 259.410 214.668 1.00 90.34  ? 1567 TYR B HD2  1 
ATOM   29303 H HE1  . TYR B 2 1599 ? 186.713 259.798 215.730 1.00 90.87  ? 1567 TYR B HE1  1 
ATOM   29304 H HE2  . TYR B 2 1599 ? 183.007 261.274 215.781 1.00 91.81  ? 1567 TYR B HE2  1 
ATOM   29305 H HH   . TYR B 2 1599 ? 184.751 262.354 216.666 1.00 90.98  ? 1567 TYR B HH   1 
ATOM   29306 N N    . TYR B 2 1600 ? 183.315 254.237 212.777 1.00 79.87  ? 1568 TYR B N    1 
ATOM   29307 C CA   . TYR B 2 1600 ? 182.542 253.131 212.239 1.00 77.65  ? 1568 TYR B CA   1 
ATOM   29308 C C    . TYR B 2 1600 ? 183.496 252.074 211.713 1.00 81.38  ? 1568 TYR B C    1 
ATOM   29309 O O    . TYR B 2 1600 ? 184.568 252.397 211.198 1.00 93.21  ? 1568 TYR B O    1 
ATOM   29310 C CB   . TYR B 2 1600 ? 181.612 253.589 211.114 1.00 81.53  ? 1568 TYR B CB   1 
ATOM   29311 C CG   . TYR B 2 1600 ? 180.528 254.537 211.557 1.00 80.98  ? 1568 TYR B CG   1 
ATOM   29312 C CD1  . TYR B 2 1600 ? 180.779 255.891 211.690 1.00 85.49  ? 1568 TYR B CD1  1 
ATOM   29313 C CD2  . TYR B 2 1600 ? 179.252 254.080 211.830 1.00 79.69  ? 1568 TYR B CD2  1 
ATOM   29314 C CE1  . TYR B 2 1600 ? 179.791 256.760 212.090 1.00 86.51  ? 1568 TYR B CE1  1 
ATOM   29315 C CE2  . TYR B 2 1600 ? 178.259 254.941 212.231 1.00 82.00  ? 1568 TYR B CE2  1 
ATOM   29316 C CZ   . TYR B 2 1600 ? 178.533 256.281 212.360 1.00 87.14  ? 1568 TYR B CZ   1 
ATOM   29317 O OH   . TYR B 2 1600 ? 177.542 257.145 212.759 1.00 88.65  ? 1568 TYR B OH   1 
ATOM   29318 H H    . TYR B 2 1600 ? 183.976 254.467 212.276 1.00 86.39  ? 1568 TYR B H    1 
ATOM   29319 H HA   . TYR B 2 1600 ? 182.003 252.736 212.943 1.00 85.47  ? 1568 TYR B HA   1 
ATOM   29320 H HB2  . TYR B 2 1600 ? 182.142 254.041 210.439 1.00 86.18  ? 1568 TYR B HB2  1 
ATOM   29321 H HB3  . TYR B 2 1600 ? 181.185 252.809 210.728 1.00 85.38  ? 1568 TYR B HB3  1 
ATOM   29322 H HD1  . TYR B 2 1600 ? 181.630 256.218 211.509 1.00 86.75  ? 1568 TYR B HD1  1 
ATOM   29323 H HD2  . TYR B 2 1600 ? 179.064 253.174 211.745 1.00 85.39  ? 1568 TYR B HD2  1 
ATOM   29324 H HE1  . TYR B 2 1600 ? 179.974 257.668 212.178 1.00 86.19  ? 1568 TYR B HE1  1 
ATOM   29325 H HE2  . TYR B 2 1600 ? 177.406 254.620 212.414 1.00 85.34  ? 1568 TYR B HE2  1 
ATOM   29326 H HH   . TYR B 2 1600 ? 176.830 256.720 212.896 1.00 85.77  ? 1568 TYR B HH   1 
ATOM   29327 N N    . ALA B 2 1601 ? 183.101 250.814 211.843 1.00 85.13  ? 1569 ALA B N    1 
ATOM   29328 C CA   . ALA B 2 1601 ? 183.858 249.693 211.310 1.00 78.49  ? 1569 ALA B CA   1 
ATOM   29329 C C    . ALA B 2 1601 ? 182.905 248.792 210.549 1.00 84.39  ? 1569 ALA B C    1 
ATOM   29330 O O    . ALA B 2 1601 ? 181.743 248.644 210.933 1.00 102.66 ? 1569 ALA B O    1 
ATOM   29331 C CB   . ALA B 2 1601 ? 184.554 248.908 212.419 1.00 88.81  ? 1569 ALA B CB   1 
ATOM   29332 H H    . ALA B 2 1601 ? 182.379 250.578 212.247 1.00 89.80  ? 1569 ALA B H    1 
ATOM   29333 H HA   . ALA B 2 1601 ? 184.533 250.018 210.694 1.00 87.49  ? 1569 ALA B HA   1 
ATOM   29334 H HB1  . ALA B 2 1601 ? 183.883 248.579 213.038 1.00 90.16  ? 1569 ALA B HB1  1 
ATOM   29335 H HB2  . ALA B 2 1601 ? 185.035 248.164 212.025 1.00 89.20  ? 1569 ALA B HB2  1 
ATOM   29336 H HB3  . ALA B 2 1601 ? 185.171 249.496 212.881 1.00 89.89  ? 1569 ALA B HB3  1 
ATOM   29337 N N    . SER B 2 1602 ? 183.396 248.189 209.474 1.00 78.34  ? 1570 SER B N    1 
ATOM   29338 C CA   . SER B 2 1602 ? 182.565 247.410 208.569 1.00 85.49  ? 1570 SER B CA   1 
ATOM   29339 C C    . SER B 2 1602 ? 182.942 245.941 208.657 1.00 87.44  ? 1570 SER B C    1 
ATOM   29340 O O    . SER B 2 1602 ? 184.120 245.589 208.544 1.00 90.99  ? 1570 SER B O    1 
ATOM   29341 C CB   . SER B 2 1602 ? 182.718 247.905 207.132 1.00 94.64  ? 1570 SER B CB   1 
ATOM   29342 O OG   . SER B 2 1602 ? 182.517 249.304 207.059 1.00 99.96  ? 1570 SER B OG   1 
ATOM   29343 H H    . SER B 2 1602 ? 184.225 248.217 209.243 1.00 89.89  ? 1570 SER B H    1 
ATOM   29344 H HA   . SER B 2 1602 ? 181.634 247.502 208.823 1.00 91.08  ? 1570 SER B HA   1 
ATOM   29345 H HB2  . SER B 2 1602 ? 183.610 247.694 206.819 1.00 92.28  ? 1570 SER B HB2  1 
ATOM   29346 H HB3  . SER B 2 1602 ? 182.058 247.463 206.575 1.00 92.05  ? 1570 SER B HB3  1 
ATOM   29347 H HG   . SER B 2 1602 ? 182.496 249.547 206.256 1.00 92.93  ? 1570 SER B HG   1 
ATOM   29348 N N    . LEU B 2 1603 ? 181.941 245.091 208.860 1.00 94.31  ? 1571 LEU B N    1 
ATOM   29349 C CA   . LEU B 2 1603 ? 182.157 243.655 208.866 1.00 96.76  ? 1571 LEU B CA   1 
ATOM   29350 C C    . LEU B 2 1603 ? 182.178 243.127 207.441 1.00 99.30  ? 1571 LEU B C    1 
ATOM   29351 O O    . LEU B 2 1603 ? 181.369 243.532 206.603 1.00 101.23 ? 1571 LEU B O    1 
ATOM   29352 C CB   . LEU B 2 1603 ? 181.061 242.949 209.660 1.00 98.62  ? 1571 LEU B CB   1 
ATOM   29353 C CG   . LEU B 2 1603 ? 180.725 243.555 211.019 1.00 102.44 ? 1571 LEU B CG   1 
ATOM   29354 C CD1  . LEU B 2 1603 ? 179.723 242.686 211.745 1.00 105.75 ? 1571 LEU B CD1  1 
ATOM   29355 C CD2  . LEU B 2 1603 ? 181.977 243.729 211.842 1.00 104.50 ? 1571 LEU B CD2  1 
ATOM   29356 H H    . LEU B 2 1603 ? 181.124 245.325 208.996 1.00 100.55 ? 1571 LEU B H    1 
ATOM   29357 H HA   . LEU B 2 1603 ? 183.013 243.457 209.279 1.00 100.61 ? 1571 LEU B HA   1 
ATOM   29358 H HB2  . LEU B 2 1603 ? 180.248 242.959 209.131 1.00 101.79 ? 1571 LEU B HB2  1 
ATOM   29359 H HB3  . LEU B 2 1603 ? 181.336 242.032 209.813 1.00 100.16 ? 1571 LEU B HB3  1 
ATOM   29360 H HG   . LEU B 2 1603 ? 180.326 244.430 210.888 1.00 101.95 ? 1571 LEU B HG   1 
ATOM   29361 H HD11 . LEU B 2 1603 ? 178.916 242.621 211.212 1.00 102.56 ? 1571 LEU B HD11 1 
ATOM   29362 H HD12 . LEU B 2 1603 ? 179.521 243.090 212.604 1.00 102.21 ? 1571 LEU B HD12 1 
ATOM   29363 H HD13 . LEU B 2 1603 ? 180.106 241.805 211.876 1.00 101.40 ? 1571 LEU B HD13 1 
ATOM   29364 H HD21 . LEU B 2 1603 ? 181.726 243.959 212.751 1.00 102.70 ? 1571 LEU B HD21 1 
ATOM   29365 H HD22 . LEU B 2 1603 ? 182.475 242.897 211.837 1.00 101.37 ? 1571 LEU B HD22 1 
ATOM   29366 H HD23 . LEU B 2 1603 ? 182.514 244.439 211.458 1.00 101.35 ? 1571 LEU B HD23 1 
ATOM   29367 N N    . ASN B 2 1604 ? 183.107 242.219 207.171 1.00 93.02  ? 1572 ASN B N    1 
ATOM   29368 C CA   . ASN B 2 1604 ? 183.248 241.603 205.864 1.00 95.09  ? 1572 ASN B CA   1 
ATOM   29369 C C    . ASN B 2 1604 ? 183.149 240.091 206.000 1.00 98.23  ? 1572 ASN B C    1 
ATOM   29370 O O    . ASN B 2 1604 ? 183.103 239.542 207.102 1.00 104.38 ? 1572 ASN B O    1 
ATOM   29371 C CB   . ASN B 2 1604 ? 184.578 241.998 205.213 1.00 100.05 ? 1572 ASN B CB   1 
ATOM   29372 C CG   . ASN B 2 1604 ? 184.665 243.479 204.929 1.00 100.28 ? 1572 ASN B CG   1 
ATOM   29373 O OD1  . ASN B 2 1604 ? 185.442 244.198 205.553 1.00 97.56  ? 1572 ASN B OD1  1 
ATOM   29374 N ND2  . ASN B 2 1604 ? 183.865 243.946 203.982 1.00 96.93  ? 1572 ASN B ND2  1 
ATOM   29375 H H    . ASN B 2 1604 ? 183.681 241.939 207.746 1.00 99.03  ? 1572 ASN B H    1 
ATOM   29376 H HA   . ASN B 2 1604 ? 182.529 241.903 205.286 1.00 99.79  ? 1572 ASN B HA   1 
ATOM   29377 H HB2  . ASN B 2 1604 ? 185.305 241.763 205.809 1.00 99.75  ? 1572 ASN B HB2  1 
ATOM   29378 H HB3  . ASN B 2 1604 ? 184.671 241.525 204.371 1.00 99.52  ? 1572 ASN B HB3  1 
ATOM   29379 H HD21 . ASN B 2 1604 ? 183.335 243.412 203.566 1.00 99.50  ? 1572 ASN B HD21 1 
ATOM   29380 H HD22 . ASN B 2 1604 ? 183.877 244.783 203.782 1.00 99.19  ? 1572 ASN B HD22 1 
ATOM   29381 N N    . PHE B 2 1605 ? 183.121 239.417 204.851 1.00 111.31 ? 1573 PHE B N    1 
ATOM   29382 C CA   . PHE B 2 1605 ? 182.963 237.969 204.851 1.00 109.28 ? 1573 PHE B CA   1 
ATOM   29383 C C    . PHE B 2 1605 ? 184.100 237.294 205.608 1.00 109.63 ? 1573 PHE B C    1 
ATOM   29384 O O    . PHE B 2 1605 ? 183.873 236.346 206.371 1.00 115.65 ? 1573 PHE B O    1 
ATOM   29385 C CB   . PHE B 2 1605 ? 182.894 237.461 203.413 1.00 109.15 ? 1573 PHE B CB   1 
ATOM   29386 C CG   . PHE B 2 1605 ? 182.298 236.096 203.283 1.00 110.30 ? 1573 PHE B CG   1 
ATOM   29387 C CD1  . PHE B 2 1605 ? 183.097 234.971 203.333 1.00 115.23 ? 1573 PHE B CD1  1 
ATOM   29388 C CD2  . PHE B 2 1605 ? 180.937 235.938 203.110 1.00 111.85 ? 1573 PHE B CD2  1 
ATOM   29389 C CE1  . PHE B 2 1605 ? 182.550 233.713 203.213 1.00 116.24 ? 1573 PHE B CE1  1 
ATOM   29390 C CE2  . PHE B 2 1605 ? 180.384 234.683 202.990 1.00 115.67 ? 1573 PHE B CE2  1 
ATOM   29391 C CZ   . PHE B 2 1605 ? 181.192 233.568 203.042 1.00 117.29 ? 1573 PHE B CZ   1 
ATOM   29392 H H    . PHE B 2 1605 ? 183.189 239.771 204.070 1.00 112.72 ? 1573 PHE B H    1 
ATOM   29393 H HA   . PHE B 2 1605 ? 182.130 237.741 205.292 1.00 112.42 ? 1573 PHE B HA   1 
ATOM   29394 H HB2  . PHE B 2 1605 ? 182.349 238.072 202.894 1.00 113.02 ? 1573 PHE B HB2  1 
ATOM   29395 H HB3  . PHE B 2 1605 ? 183.792 237.430 203.048 1.00 112.51 ? 1573 PHE B HB3  1 
ATOM   29396 H HD1  . PHE B 2 1605 ? 184.015 235.063 203.449 1.00 113.67 ? 1573 PHE B HD1  1 
ATOM   29397 H HD2  . PHE B 2 1605 ? 180.387 236.687 203.075 1.00 112.60 ? 1573 PHE B HD2  1 
ATOM   29398 H HE1  . PHE B 2 1605 ? 183.096 232.962 203.249 1.00 113.27 ? 1573 PHE B HE1  1 
ATOM   29399 H HE2  . PHE B 2 1605 ? 179.466 234.587 202.874 1.00 112.93 ? 1573 PHE B HE2  1 
ATOM   29400 H HZ   . PHE B 2 1605 ? 180.821 232.719 202.961 1.00 113.37 ? 1573 PHE B HZ   1 
ATOM   29401 N N    . ARG B 2 1606 ? 185.331 237.764 205.405 1.00 113.03 ? 1574 ARG B N    1 
ATOM   29402 C CA   . ARG B 2 1606 ? 186.468 237.206 206.127 1.00 114.23 ? 1574 ARG B CA   1 
ATOM   29403 C C    . ARG B 2 1606 ? 186.219 237.215 207.628 1.00 119.74 ? 1574 ARG B C    1 
ATOM   29404 O O    . ARG B 2 1606 ? 186.562 236.261 208.334 1.00 126.33 ? 1574 ARG B O    1 
ATOM   29405 C CB   . ARG B 2 1606 ? 187.736 237.995 205.796 1.00 118.61 ? 1574 ARG B CB   1 
ATOM   29406 C CG   . ARG B 2 1606 ? 188.945 237.617 206.647 1.00 122.62 ? 1574 ARG B CG   1 
ATOM   29407 C CD   . ARG B 2 1606 ? 190.071 238.621 206.508 1.00 120.64 ? 1574 ARG B CD   1 
ATOM   29408 N NE   . ARG B 2 1606 ? 190.705 238.558 205.200 1.00 126.02 ? 1574 ARG B NE   1 
ATOM   29409 C CZ   . ARG B 2 1606 ? 191.747 239.292 204.839 1.00 127.33 ? 1574 ARG B CZ   1 
ATOM   29410 N NH1  . ARG B 2 1606 ? 192.304 240.159 205.669 1.00 122.95 ? 1574 ARG B NH1  1 
ATOM   29411 N NH2  . ARG B 2 1606 ? 192.245 239.154 203.613 1.00 126.32 ? 1574 ARG B NH2  1 
ATOM   29412 H H    . ARG B 2 1606 ? 185.530 238.400 204.861 1.00 119.65 ? 1574 ARG B H    1 
ATOM   29413 H HA   . ARG B 2 1606 ? 186.602 236.287 205.849 1.00 119.60 ? 1574 ARG B HA   1 
ATOM   29414 H HB2  . ARG B 2 1606 ? 187.966 237.837 204.867 1.00 120.33 ? 1574 ARG B HB2  1 
ATOM   29415 H HB3  . ARG B 2 1606 ? 187.559 238.939 205.934 1.00 120.70 ? 1574 ARG B HB3  1 
ATOM   29416 H HG2  . ARG B 2 1606 ? 188.703 237.588 207.584 1.00 121.54 ? 1574 ARG B HG2  1 
ATOM   29417 H HG3  . ARG B 2 1606 ? 189.277 236.751 206.362 1.00 120.84 ? 1574 ARG B HG3  1 
ATOM   29418 H HD2  . ARG B 2 1606 ? 189.716 239.516 206.628 1.00 120.53 ? 1574 ARG B HD2  1 
ATOM   29419 H HD3  . ARG B 2 1606 ? 190.745 238.437 207.181 1.00 120.96 ? 1574 ARG B HD3  1 
ATOM   29420 H HE   . ARG B 2 1606 ? 190.350 238.046 204.606 1.00 121.63 ? 1574 ARG B HE   1 
ATOM   29421 H HH11 . ARG B 2 1606 ? 192.980 240.624 205.413 1.00 121.60 ? 1574 ARG B HH11 1 
ATOM   29422 H HH12 . ARG B 2 1606 ? 191.992 240.258 206.464 1.00 120.67 ? 1574 ARG B HH12 1 
ATOM   29423 H HH21 . ARG B 2 1606 ? 192.921 239.625 203.368 1.00 121.65 ? 1574 ARG B HH21 1 
ATOM   29424 H HH22 . ARG B 2 1606 ? 191.890 238.593 203.067 1.00 121.48 ? 1574 ARG B HH22 1 
ATOM   29425 N N    . ASP B 2 1607 ? 185.650 238.306 208.141 1.00 114.18 ? 1575 ASP B N    1 
ATOM   29426 C CA   . ASP B 2 1607 ? 185.402 238.394 209.574 1.00 113.11 ? 1575 ASP B CA   1 
ATOM   29427 C C    . ASP B 2 1607 ? 184.419 237.325 210.020 1.00 115.33 ? 1575 ASP B C    1 
ATOM   29428 O O    . ASP B 2 1607 ? 184.591 236.713 211.080 1.00 121.58 ? 1575 ASP B O    1 
ATOM   29429 C CB   . ASP B 2 1607 ? 184.880 239.782 209.929 1.00 115.55 ? 1575 ASP B CB   1 
ATOM   29430 C CG   . ASP B 2 1607 ? 185.781 240.883 209.425 1.00 120.77 ? 1575 ASP B CG   1 
ATOM   29431 O OD1  . ASP B 2 1607 ? 187.011 240.676 209.393 1.00 121.90 ? 1575 ASP B OD1  1 
ATOM   29432 O OD2  . ASP B 2 1607 ? 185.261 241.954 209.052 1.00 122.27 ? 1575 ASP B OD2  1 
ATOM   29433 H H    . ASP B 2 1607 ? 185.403 238.993 207.688 1.00 116.91 ? 1575 ASP B H    1 
ATOM   29434 H HA   . ASP B 2 1607 ? 186.236 238.254 210.050 1.00 116.99 ? 1575 ASP B HA   1 
ATOM   29435 H HB2  . ASP B 2 1607 ? 184.005 239.904 209.528 1.00 116.94 ? 1575 ASP B HB2  1 
ATOM   29436 H HB3  . ASP B 2 1607 ? 184.818 239.861 210.894 1.00 117.08 ? 1575 ASP B HB3  1 
ATOM   29437 N N    . ILE B 2 1608 ? 183.378 237.087 209.224 1.00 112.31 ? 1576 ILE B N    1 
ATOM   29438 C CA   . ILE B 2 1608 ? 182.417 236.047 209.568 1.00 114.40 ? 1576 ILE B CA   1 
ATOM   29439 C C    . ILE B 2 1608 ? 183.100 234.689 209.581 1.00 116.96 ? 1576 ILE B C    1 
ATOM   29440 O O    . ILE B 2 1608 ? 182.878 233.874 210.485 1.00 118.45 ? 1576 ILE B O    1 
ATOM   29441 C CB   . ILE B 2 1608 ? 181.228 236.074 208.592 1.00 116.33 ? 1576 ILE B CB   1 
ATOM   29442 C CG1  . ILE B 2 1608 ? 180.695 237.500 208.437 1.00 115.47 ? 1576 ILE B CG1  1 
ATOM   29443 C CG2  . ILE B 2 1608 ? 180.133 235.152 209.080 1.00 117.39 ? 1576 ILE B CG2  1 
ATOM   29444 C CD1  . ILE B 2 1608 ? 180.517 238.238 209.745 1.00 115.06 ? 1576 ILE B CD1  1 
ATOM   29445 H H    . ILE B 2 1608 ? 183.215 237.506 208.492 1.00 115.29 ? 1576 ILE B H    1 
ATOM   29446 H HA   . ILE B 2 1608 ? 182.078 236.213 210.461 1.00 115.27 ? 1576 ILE B HA   1 
ATOM   29447 H HB   . ILE B 2 1608 ? 181.532 235.762 207.725 1.00 116.06 ? 1576 ILE B HB   1 
ATOM   29448 H HG12 . ILE B 2 1608 ? 181.311 238.009 207.890 1.00 115.81 ? 1576 ILE B HG12 1 
ATOM   29449 H HG13 . ILE B 2 1608 ? 179.829 237.461 208.002 1.00 115.62 ? 1576 ILE B HG13 1 
ATOM   29450 H HG21 . ILE B 2 1608 ? 180.450 234.237 209.046 1.00 116.04 ? 1576 ILE B HG21 1 
ATOM   29451 H HG22 . ILE B 2 1608 ? 179.356 235.254 208.507 1.00 116.28 ? 1576 ILE B HG22 1 
ATOM   29452 H HG23 . ILE B 2 1608 ? 179.904 235.390 209.992 1.00 115.66 ? 1576 ILE B HG23 1 
ATOM   29453 H HD11 . ILE B 2 1608 ? 179.996 239.040 209.586 1.00 115.63 ? 1576 ILE B HD11 1 
ATOM   29454 H HD12 . ILE B 2 1608 ? 180.053 237.662 210.373 1.00 115.63 ? 1576 ILE B HD12 1 
ATOM   29455 H HD13 . ILE B 2 1608 ? 181.387 238.477 210.099 1.00 115.59 ? 1576 ILE B HD13 1 
ATOM   29456 N N    . MET B 2 1609 ? 183.947 234.423 208.587 1.00 123.22 ? 1577 MET B N    1 
ATOM   29457 C CA   . MET B 2 1609 ? 184.671 233.156 208.562 1.00 119.88 ? 1577 MET B CA   1 
ATOM   29458 C C    . MET B 2 1609 ? 185.536 233.002 209.806 1.00 118.36 ? 1577 MET B C    1 
ATOM   29459 O O    . MET B 2 1609 ? 185.567 231.936 210.429 1.00 123.99 ? 1577 MET B O    1 
ATOM   29460 C CB   . MET B 2 1609 ? 185.529 233.066 207.302 1.00 119.35 ? 1577 MET B CB   1 
ATOM   29461 C CG   . MET B 2 1609 ? 184.755 233.129 205.997 1.00 121.99 ? 1577 MET B CG   1 
ATOM   29462 S SD   . MET B 2 1609 ? 183.659 231.725 205.741 1.00 129.01 ? 1577 MET B SD   1 
ATOM   29463 C CE   . MET B 2 1609 ? 182.121 232.368 206.392 1.00 122.65 ? 1577 MET B CE   1 
ATOM   29464 H H    . MET B 2 1609 ? 184.117 234.949 207.928 1.00 122.08 ? 1577 MET B H    1 
ATOM   29465 H HA   . MET B 2 1609 ? 184.032 232.428 208.541 1.00 122.24 ? 1577 MET B HA   1 
ATOM   29466 H HB2  . MET B 2 1609 ? 186.160 233.803 207.304 1.00 121.87 ? 1577 MET B HB2  1 
ATOM   29467 H HB3  . MET B 2 1609 ? 186.011 232.225 207.316 1.00 121.47 ? 1577 MET B HB3  1 
ATOM   29468 H HG2  . MET B 2 1609 ? 184.214 233.934 205.990 1.00 122.31 ? 1577 MET B HG2  1 
ATOM   29469 H HG3  . MET B 2 1609 ? 185.386 233.150 205.260 1.00 121.75 ? 1577 MET B HG3  1 
ATOM   29470 H HE1  . MET B 2 1609 ? 181.854 233.139 205.868 1.00 121.66 ? 1577 MET B HE1  1 
ATOM   29471 H HE2  . MET B 2 1609 ? 182.248 232.627 207.317 1.00 122.30 ? 1577 MET B HE2  1 
ATOM   29472 H HE3  . MET B 2 1609 ? 181.443 231.677 206.333 1.00 121.52 ? 1577 MET B HE3  1 
ATOM   29473 N N    . LEU B 2 1610 ? 186.251 234.062 210.182 1.00 118.08 ? 1578 LEU B N    1 
ATOM   29474 C CA   . LEU B 2 1610 ? 187.142 233.981 211.334 1.00 116.61 ? 1578 LEU B CA   1 
ATOM   29475 C C    . LEU B 2 1610 ? 186.360 233.743 212.618 1.00 119.29 ? 1578 LEU B C    1 
ATOM   29476 O O    . LEU B 2 1610 ? 186.713 232.873 213.421 1.00 125.42 ? 1578 LEU B O    1 
ATOM   29477 C CB   . LEU B 2 1610 ? 187.971 235.258 211.448 1.00 117.36 ? 1578 LEU B CB   1 
ATOM   29478 C CG   . LEU B 2 1610 ? 189.090 235.431 210.425 1.00 117.30 ? 1578 LEU B CG   1 
ATOM   29479 C CD1  . LEU B 2 1610 ? 189.705 236.807 210.556 1.00 117.69 ? 1578 LEU B CD1  1 
ATOM   29480 C CD2  . LEU B 2 1610 ? 190.146 234.362 210.605 1.00 119.25 ? 1578 LEU B CD2  1 
ATOM   29481 H H    . LEU B 2 1610 ? 186.238 234.829 209.792 1.00 120.72 ? 1578 LEU B H    1 
ATOM   29482 H HA   . LEU B 2 1610 ? 187.747 233.234 211.213 1.00 119.85 ? 1578 LEU B HA   1 
ATOM   29483 H HB2  . LEU B 2 1610 ? 187.375 236.018 211.354 1.00 120.64 ? 1578 LEU B HB2  1 
ATOM   29484 H HB3  . LEU B 2 1610 ? 188.379 235.279 212.328 1.00 119.71 ? 1578 LEU B HB3  1 
ATOM   29485 H HG   . LEU B 2 1610 ? 188.723 235.348 209.532 1.00 120.66 ? 1578 LEU B HG   1 
ATOM   29486 H HD11 . LEU B 2 1610 ? 190.088 236.897 211.443 1.00 119.97 ? 1578 LEU B HD11 1 
ATOM   29487 H HD12 . LEU B 2 1610 ? 190.398 236.907 209.885 1.00 120.32 ? 1578 LEU B HD12 1 
ATOM   29488 H HD13 . LEU B 2 1610 ? 189.015 237.475 210.423 1.00 120.03 ? 1578 LEU B HD13 1 
ATOM   29489 H HD21 . LEU B 2 1610 ? 190.385 234.309 211.543 1.00 120.02 ? 1578 LEU B HD21 1 
ATOM   29490 H HD22 . LEU B 2 1610 ? 190.925 234.596 210.078 1.00 120.28 ? 1578 LEU B HD22 1 
ATOM   29491 H HD23 . LEU B 2 1610 ? 189.789 233.511 210.306 1.00 120.75 ? 1578 LEU B HD23 1 
ATOM   29492 N N    . ALA B 2 1611 ? 185.288 234.508 212.828 1.00 112.97 ? 1579 ALA B N    1 
ATOM   29493 C CA   . ALA B 2 1611 ? 184.544 234.395 214.076 1.00 116.12 ? 1579 ALA B CA   1 
ATOM   29494 C C    . ALA B 2 1611 ? 183.978 232.994 214.249 1.00 121.91 ? 1579 ALA B C    1 
ATOM   29495 O O    . ALA B 2 1611 ? 184.047 232.417 215.341 1.00 118.33 ? 1579 ALA B O    1 
ATOM   29496 C CB   . ALA B 2 1611 ? 183.427 235.434 214.115 1.00 114.56 ? 1579 ALA B CB   1 
ATOM   29497 H H    . ALA B 2 1611 ? 184.978 235.088 212.274 1.00 116.85 ? 1579 ALA B H    1 
ATOM   29498 H HA   . ALA B 2 1611 ? 185.144 234.570 214.818 1.00 117.33 ? 1579 ALA B HA   1 
ATOM   29499 H HB1  . ALA B 2 1611 ? 183.819 236.319 214.051 1.00 117.12 ? 1579 ALA B HB1  1 
ATOM   29500 H HB2  . ALA B 2 1611 ? 182.829 235.282 213.367 1.00 117.37 ? 1579 ALA B HB2  1 
ATOM   29501 H HB3  . ALA B 2 1611 ? 182.943 235.346 214.950 1.00 117.61 ? 1579 ALA B HB3  1 
ATOM   29502 N N    . THR B 2 1612 ? 183.421 232.426 213.181 1.00 129.69 ? 1580 THR B N    1 
ATOM   29503 C CA   . THR B 2 1612 ? 182.887 231.073 213.239 1.00 123.93 ? 1580 THR B CA   1 
ATOM   29504 C C    . THR B 2 1612 ? 183.980 230.017 213.296 1.00 123.51 ? 1580 THR B C    1 
ATOM   29505 O O    . THR B 2 1612 ? 183.664 228.837 213.478 1.00 126.62 ? 1580 THR B O    1 
ATOM   29506 C CB   . THR B 2 1612 ? 181.992 230.811 212.031 1.00 125.97 ? 1580 THR B CB   1 
ATOM   29507 O OG1  . THR B 2 1612 ? 182.770 230.888 210.831 1.00 129.34 ? 1580 THR B OG1  1 
ATOM   29508 C CG2  . THR B 2 1612 ? 180.868 231.832 211.970 1.00 125.21 ? 1580 THR B CG2  1 
ATOM   29509 H H    . THR B 2 1612 ? 183.342 232.804 212.412 1.00 125.62 ? 1580 THR B H    1 
ATOM   29510 H HA   . THR B 2 1612 ? 182.344 230.984 214.038 1.00 124.85 ? 1580 THR B HA   1 
ATOM   29511 H HB   . THR B 2 1612 ? 181.600 229.927 212.105 1.00 125.52 ? 1580 THR B HB   1 
ATOM   29512 H HG1  . THR B 2 1612 ? 183.109 231.653 210.757 1.00 125.77 ? 1580 THR B HG1  1 
ATOM   29513 H HG21 . THR B 2 1612 ? 180.347 231.798 212.788 1.00 124.83 ? 1580 THR B HG21 1 
ATOM   29514 H HG22 . THR B 2 1612 ? 181.231 232.724 211.865 1.00 125.18 ? 1580 THR B HG22 1 
ATOM   29515 H HG23 . THR B 2 1612 ? 180.286 231.639 211.219 1.00 125.59 ? 1580 THR B HG23 1 
ATOM   29516 N N    . GLY B 2 1613 ? 185.243 230.403 213.139 1.00 126.13 ? 1581 GLY B N    1 
ATOM   29517 C CA   . GLY B 2 1613 ? 186.341 229.465 213.203 1.00 127.16 ? 1581 GLY B CA   1 
ATOM   29518 C C    . GLY B 2 1613 ? 186.559 228.658 211.945 1.00 127.14 ? 1581 GLY B C    1 
ATOM   29519 O O    . GLY B 2 1613 ? 187.446 227.795 211.929 1.00 123.88 ? 1581 GLY B O    1 
ATOM   29520 H H    . GLY B 2 1613 ? 185.487 231.214 212.993 1.00 126.34 ? 1581 GLY B H    1 
ATOM   29521 H HA2  . GLY B 2 1613 ? 187.159 229.949 213.393 1.00 126.09 ? 1581 GLY B HA2  1 
ATOM   29522 H HA3  . GLY B 2 1613 ? 186.182 228.845 213.932 1.00 126.78 ? 1581 GLY B HA3  1 
ATOM   29523 N N    . LYS B 2 1614 ? 185.780 228.903 210.892 1.00 125.17 ? 1582 LYS B N    1 
ATOM   29524 C CA   . LYS B 2 1614 ? 185.953 228.148 209.657 1.00 119.56 ? 1582 LYS B CA   1 
ATOM   29525 C C    . LYS B 2 1614 ? 187.313 228.420 209.031 1.00 129.02 ? 1582 LYS B C    1 
ATOM   29526 O O    . LYS B 2 1614 ? 187.972 227.498 208.537 1.00 132.91 ? 1582 LYS B O    1 
ATOM   29527 C CB   . LYS B 2 1614 ? 184.832 228.492 208.681 1.00 123.76 ? 1582 LYS B CB   1 
ATOM   29528 C CG   . LYS B 2 1614 ? 183.444 228.181 209.220 1.00 128.38 ? 1582 LYS B CG   1 
ATOM   29529 C CD   . LYS B 2 1614 ? 182.350 228.746 208.331 1.00 130.40 ? 1582 LYS B CD   1 
ATOM   29530 C CE   . LYS B 2 1614 ? 182.479 228.258 206.898 1.00 134.18 ? 1582 LYS B CE   1 
ATOM   29531 N NZ   . LYS B 2 1614 ? 182.619 226.778 206.819 1.00 134.40 ? 1582 LYS B NZ   1 
ATOM   29532 H H    . LYS B 2 1614 ? 185.154 229.493 210.867 1.00 127.78 ? 1582 LYS B H    1 
ATOM   29533 H HA   . LYS B 2 1614 ? 185.898 227.201 209.857 1.00 126.76 ? 1582 LYS B HA   1 
ATOM   29534 H HB2  . LYS B 2 1614 ? 184.868 229.440 208.480 1.00 127.79 ? 1582 LYS B HB2  1 
ATOM   29535 H HB3  . LYS B 2 1614 ? 184.961 227.976 207.870 1.00 127.71 ? 1582 LYS B HB3  1 
ATOM   29536 H HG2  . LYS B 2 1614 ? 183.329 227.219 209.270 1.00 128.04 ? 1582 LYS B HG2  1 
ATOM   29537 H HG3  . LYS B 2 1614 ? 183.348 228.573 210.102 1.00 127.77 ? 1582 LYS B HG3  1 
ATOM   29538 H HD2  . LYS B 2 1614 ? 181.486 228.466 208.671 1.00 127.68 ? 1582 LYS B HD2  1 
ATOM   29539 H HD3  . LYS B 2 1614 ? 182.411 229.714 208.328 1.00 128.23 ? 1582 LYS B HD3  1 
ATOM   29540 H HE2  . LYS B 2 1614 ? 181.681 228.509 206.407 1.00 128.44 ? 1582 LYS B HE2  1 
ATOM   29541 H HE3  . LYS B 2 1614 ? 183.261 228.660 206.489 1.00 128.99 ? 1582 LYS B HE3  1 
ATOM   29542 H HZ1  . LYS B 2 1614 ? 183.378 226.522 207.207 1.00 128.84 ? 1582 LYS B HZ1  1 
ATOM   29543 H HZ2  . LYS B 2 1614 ? 182.630 226.520 205.967 1.00 128.36 ? 1582 LYS B HZ2  1 
ATOM   29544 H HZ3  . LYS B 2 1614 ? 181.936 226.385 207.231 1.00 128.90 ? 1582 LYS B HZ3  1 
ATOM   29545 N N    . LEU B 2 1615 ? 187.752 229.674 209.044 1.00 129.50 ? 1583 LEU B N    1 
ATOM   29546 C CA   . LEU B 2 1615 ? 189.034 230.064 208.472 1.00 126.60 ? 1583 LEU B CA   1 
ATOM   29547 C C    . LEU B 2 1615 ? 190.044 230.279 209.590 1.00 127.01 ? 1583 LEU B C    1 
ATOM   29548 O O    . LEU B 2 1615 ? 189.787 231.040 210.527 1.00 131.11 ? 1583 LEU B O    1 
ATOM   29549 C CB   . LEU B 2 1615 ? 188.890 231.337 207.639 1.00 125.82 ? 1583 LEU B CB   1 
ATOM   29550 C CG   . LEU B 2 1615 ? 190.178 231.873 207.014 1.00 124.99 ? 1583 LEU B CG   1 
ATOM   29551 C CD1  . LEU B 2 1615 ? 190.782 230.847 206.075 1.00 124.72 ? 1583 LEU B CD1  1 
ATOM   29552 C CD2  . LEU B 2 1615 ? 189.912 233.172 206.283 1.00 126.36 ? 1583 LEU B CD2  1 
ATOM   29553 H H    . LEU B 2 1615 ? 187.315 230.332 209.385 1.00 127.14 ? 1583 LEU B H    1 
ATOM   29554 H HA   . LEU B 2 1615 ? 189.360 229.356 207.895 1.00 126.67 ? 1583 LEU B HA   1 
ATOM   29555 H HB2  . LEU B 2 1615 ? 188.269 231.161 206.915 1.00 126.56 ? 1583 LEU B HB2  1 
ATOM   29556 H HB3  . LEU B 2 1615 ? 188.532 232.036 208.208 1.00 126.92 ? 1583 LEU B HB3  1 
ATOM   29557 H HG   . LEU B 2 1615 ? 190.822 232.053 207.716 1.00 126.67 ? 1583 LEU B HG   1 
ATOM   29558 H HD11 . LEU B 2 1615 ? 191.112 230.097 206.594 1.00 126.64 ? 1583 LEU B HD11 1 
ATOM   29559 H HD12 . LEU B 2 1615 ? 190.100 230.546 205.454 1.00 126.42 ? 1583 LEU B HD12 1 
ATOM   29560 H HD13 . LEU B 2 1615 ? 191.514 231.258 205.589 1.00 126.78 ? 1583 LEU B HD13 1 
ATOM   29561 H HD21 . LEU B 2 1615 ? 189.254 233.014 205.588 1.00 127.19 ? 1583 LEU B HD21 1 
ATOM   29562 H HD22 . LEU B 2 1615 ? 190.741 233.487 205.889 1.00 127.02 ? 1583 LEU B HD22 1 
ATOM   29563 H HD23 . LEU B 2 1615 ? 189.576 233.827 206.915 1.00 126.54 ? 1583 LEU B HD23 1 
ATOM   29564 N N    . SER B 2 1616 ? 191.186 229.608 209.490 1.00 130.74 ? 1584 SER B N    1 
ATOM   29565 C CA   . SER B 2 1616 ? 192.213 229.751 210.505 1.00 134.42 ? 1584 SER B CA   1 
ATOM   29566 C C    . SER B 2 1616 ? 192.833 231.146 210.442 1.00 133.12 ? 1584 SER B C    1 
ATOM   29567 O O    . SER B 2 1616 ? 192.977 231.721 209.361 1.00 134.24 ? 1584 SER B O    1 
ATOM   29568 C CB   . SER B 2 1616 ? 193.298 228.697 210.320 1.00 137.12 ? 1584 SER B CB   1 
ATOM   29569 O OG   . SER B 2 1616 ? 193.900 228.809 209.043 1.00 140.33 ? 1584 SER B OG   1 
ATOM   29570 H H    . SER B 2 1616 ? 191.386 229.069 208.850 1.00 133.26 ? 1584 SER B H    1 
ATOM   29571 H HA   . SER B 2 1616 ? 191.809 229.623 211.378 1.00 134.23 ? 1584 SER B HA   1 
ATOM   29572 H HB2  . SER B 2 1616 ? 193.978 228.820 211.002 1.00 134.41 ? 1584 SER B HB2  1 
ATOM   29573 H HB3  . SER B 2 1616 ? 192.900 227.816 210.405 1.00 134.46 ? 1584 SER B HB3  1 
ATOM   29574 H HG   . SER B 2 1616 ? 194.257 229.564 208.958 1.00 134.88 ? 1584 SER B HG   1 
ATOM   29575 N N    . PRO B 2 1617 ? 193.213 231.711 211.589 1.00 125.88 ? 1585 PRO B N    1 
ATOM   29576 C CA   . PRO B 2 1617 ? 193.816 233.052 211.569 1.00 127.17 ? 1585 PRO B CA   1 
ATOM   29577 C C    . PRO B 2 1617 ? 195.101 233.119 210.769 1.00 131.83 ? 1585 PRO B C    1 
ATOM   29578 O O    . PRO B 2 1617 ? 195.393 234.159 210.166 1.00 137.21 ? 1585 PRO B O    1 
ATOM   29579 C CB   . PRO B 2 1617 ? 194.058 233.345 213.054 1.00 127.28 ? 1585 PRO B CB   1 
ATOM   29580 C CG   . PRO B 2 1617 ? 194.174 232.007 213.684 1.00 128.25 ? 1585 PRO B CG   1 
ATOM   29581 C CD   . PRO B 2 1617 ? 193.224 231.125 212.938 1.00 127.54 ? 1585 PRO B CD   1 
ATOM   29582 H HA   . PRO B 2 1617 ? 193.185 233.698 211.215 1.00 129.66 ? 1585 PRO B HA   1 
ATOM   29583 H HB2  . PRO B 2 1617 ? 194.880 233.848 213.159 1.00 129.31 ? 1585 PRO B HB2  1 
ATOM   29584 H HB3  . PRO B 2 1617 ? 193.304 233.834 213.419 1.00 129.97 ? 1585 PRO B HB3  1 
ATOM   29585 H HG2  . PRO B 2 1617 ? 195.084 231.683 213.593 1.00 129.44 ? 1585 PRO B HG2  1 
ATOM   29586 H HG3  . PRO B 2 1617 ? 193.923 232.065 214.620 1.00 130.10 ? 1585 PRO B HG3  1 
ATOM   29587 H HD2  . PRO B 2 1617 ? 193.555 230.214 212.912 1.00 129.20 ? 1585 PRO B HD2  1 
ATOM   29588 H HD3  . PRO B 2 1617 ? 192.339 231.174 213.329 1.00 130.32 ? 1585 PRO B HD3  1 
ATOM   29589 N N    . ASP B 2 1618 ? 195.880 232.039 210.745 1.00 142.20 ? 1586 ASP B N    1 
ATOM   29590 C CA   . ASP B 2 1618 ? 197.156 232.058 210.041 1.00 141.23 ? 1586 ASP B CA   1 
ATOM   29591 C C    . ASP B 2 1618 ? 196.992 232.314 208.551 1.00 143.43 ? 1586 ASP B C    1 
ATOM   29592 O O    . ASP B 2 1618 ? 197.960 232.709 207.892 1.00 142.81 ? 1586 ASP B O    1 
ATOM   29593 C CB   . ASP B 2 1618 ? 197.884 230.734 210.255 1.00 142.43 ? 1586 ASP B CB   1 
ATOM   29594 C CG   . ASP B 2 1618 ? 197.083 229.548 209.763 1.00 147.22 ? 1586 ASP B CG   1 
ATOM   29595 O OD1  . ASP B 2 1618 ? 195.940 229.754 209.303 1.00 150.46 ? 1586 ASP B OD1  1 
ATOM   29596 O OD2  . ASP B 2 1618 ? 197.593 228.410 209.834 1.00 148.24 ? 1586 ASP B OD2  1 
ATOM   29597 H H    . ASP B 2 1618 ? 195.693 231.291 211.126 1.00 141.82 ? 1586 ASP B H    1 
ATOM   29598 H HA   . ASP B 2 1618 ? 197.708 232.766 210.408 1.00 141.35 ? 1586 ASP B HA   1 
ATOM   29599 H HB2  . ASP B 2 1618 ? 198.723 230.751 209.769 1.00 141.94 ? 1586 ASP B HB2  1 
ATOM   29600 H HB3  . ASP B 2 1618 ? 198.050 230.612 211.203 1.00 141.70 ? 1586 ASP B HB3  1 
ATOM   29601 N N    . ALA B 2 1619 ? 195.797 232.097 208.003 1.00 136.13 ? 1587 ALA B N    1 
ATOM   29602 C CA   . ALA B 2 1619 ? 195.602 232.262 206.567 1.00 131.71 ? 1587 ALA B CA   1 
ATOM   29603 C C    . ALA B 2 1619 ? 195.873 233.698 206.138 1.00 133.12 ? 1587 ALA B C    1 
ATOM   29604 O O    . ALA B 2 1619 ? 196.477 233.941 205.087 1.00 130.89 ? 1587 ALA B O    1 
ATOM   29605 C CB   . ALA B 2 1619 ? 194.185 231.843 206.183 1.00 130.25 ? 1587 ALA B CB   1 
ATOM   29606 H H    . ALA B 2 1619 ? 195.091 231.859 208.433 1.00 133.26 ? 1587 ALA B H    1 
ATOM   29607 H HA   . ALA B 2 1619 ? 196.225 231.686 206.095 1.00 132.34 ? 1587 ALA B HA   1 
ATOM   29608 H HB1  . ALA B 2 1619 ? 193.551 232.403 206.659 1.00 132.04 ? 1587 ALA B HB1  1 
ATOM   29609 H HB2  . ALA B 2 1619 ? 194.055 230.914 206.428 1.00 132.31 ? 1587 ALA B HB2  1 
ATOM   29610 H HB3  . ALA B 2 1619 ? 194.071 231.954 205.226 1.00 131.96 ? 1587 ALA B HB3  1 
ATOM   29611 N N    . ILE B 2 1620 ? 195.435 234.663 206.939 1.00 137.38 ? 1588 ILE B N    1 
ATOM   29612 C CA   . ILE B 2 1620 ? 195.558 236.075 206.587 1.00 137.61 ? 1588 ILE B CA   1 
ATOM   29613 C C    . ILE B 2 1620 ? 197.039 236.419 206.477 1.00 137.73 ? 1588 ILE B C    1 
ATOM   29614 O O    . ILE B 2 1620 ? 197.818 236.079 207.379 1.00 137.22 ? 1588 ILE B O    1 
ATOM   29615 C CB   . ILE B 2 1620 ? 194.845 236.967 207.616 1.00 137.30 ? 1588 ILE B CB   1 
ATOM   29616 C CG1  . ILE B 2 1620 ? 193.328 236.792 207.511 1.00 138.70 ? 1588 ILE B CG1  1 
ATOM   29617 C CG2  . ILE B 2 1620 ? 195.204 238.432 207.412 1.00 137.38 ? 1588 ILE B CG2  1 
ATOM   29618 C CD1  . ILE B 2 1620 ? 192.770 235.674 208.359 1.00 137.64 ? 1588 ILE B CD1  1 
ATOM   29619 H H    . ILE B 2 1620 ? 195.069 234.527 207.704 1.00 136.63 ? 1588 ILE B H    1 
ATOM   29620 H HA   . ILE B 2 1620 ? 195.136 236.215 205.727 1.00 136.92 ? 1588 ILE B HA   1 
ATOM   29621 H HB   . ILE B 2 1620 ? 195.128 236.701 208.505 1.00 136.62 ? 1588 ILE B HB   1 
ATOM   29622 H HG12 . ILE B 2 1620 ? 192.898 237.615 207.790 1.00 136.85 ? 1588 ILE B HG12 1 
ATOM   29623 H HG13 . ILE B 2 1620 ? 193.099 236.601 206.588 1.00 136.82 ? 1588 ILE B HG13 1 
ATOM   29624 H HG21 . ILE B 2 1620 ? 196.147 238.567 207.589 1.00 136.61 ? 1588 ILE B HG21 1 
ATOM   29625 H HG22 . ILE B 2 1620 ? 194.680 238.969 208.028 1.00 136.87 ? 1588 ILE B HG22 1 
ATOM   29626 H HG23 . ILE B 2 1620 ? 194.993 238.687 206.501 1.00 136.88 ? 1588 ILE B HG23 1 
ATOM   29627 H HD11 . ILE B 2 1620 ? 193.130 234.827 208.057 1.00 136.31 ? 1588 ILE B HD11 1 
ATOM   29628 H HD12 . ILE B 2 1620 ? 193.014 235.829 209.285 1.00 136.80 ? 1588 ILE B HD12 1 
ATOM   29629 H HD13 . ILE B 2 1620 ? 191.804 235.670 208.269 1.00 136.42 ? 1588 ILE B HD13 1 
ATOM   29630 N N    . PRO B 2 1621 ? 197.473 237.090 205.412 1.00 146.45 ? 1589 PRO B N    1 
ATOM   29631 C CA   . PRO B 2 1621 ? 198.905 237.356 205.243 1.00 146.60 ? 1589 PRO B CA   1 
ATOM   29632 C C    . PRO B 2 1621 ? 199.444 238.291 206.312 1.00 148.99 ? 1589 PRO B C    1 
ATOM   29633 O O    . PRO B 2 1621 ? 198.709 239.026 206.975 1.00 147.13 ? 1589 PRO B O    1 
ATOM   29634 C CB   . PRO B 2 1621 ? 198.986 237.999 203.854 1.00 144.59 ? 1589 PRO B CB   1 
ATOM   29635 C CG   . PRO B 2 1621 ? 197.648 238.595 203.642 1.00 145.80 ? 1589 PRO B CG   1 
ATOM   29636 C CD   . PRO B 2 1621 ? 196.685 237.656 204.303 1.00 147.06 ? 1589 PRO B CD   1 
ATOM   29637 H HA   . PRO B 2 1621 ? 199.409 236.527 205.247 1.00 144.53 ? 1589 PRO B HA   1 
ATOM   29638 H HB2  . PRO B 2 1621 ? 199.672 238.685 203.849 1.00 144.58 ? 1589 PRO B HB2  1 
ATOM   29639 H HB3  . PRO B 2 1621 ? 199.172 237.321 203.186 1.00 144.66 ? 1589 PRO B HB3  1 
ATOM   29640 H HG2  . PRO B 2 1621 ? 197.612 239.471 204.058 1.00 144.55 ? 1589 PRO B HG2  1 
ATOM   29641 H HG3  . PRO B 2 1621 ? 197.465 238.660 202.691 1.00 145.40 ? 1589 PRO B HG3  1 
ATOM   29642 H HD2  . PRO B 2 1621 ? 195.917 238.141 204.638 1.00 145.04 ? 1589 PRO B HD2  1 
ATOM   29643 H HD3  . PRO B 2 1621 ? 196.421 236.957 203.685 1.00 144.86 ? 1589 PRO B HD3  1 
ATOM   29644 N N    . GLY B 2 1622 ? 200.765 238.249 206.469 1.00 152.75 ? 1590 GLY B N    1 
ATOM   29645 C CA   . GLY B 2 1622 ? 201.450 239.076 207.439 1.00 150.60 ? 1590 GLY B CA   1 
ATOM   29646 C C    . GLY B 2 1622 ? 201.793 238.319 208.705 1.00 150.13 ? 1590 GLY B C    1 
ATOM   29647 O O    . GLY B 2 1622 ? 201.093 237.403 209.147 1.00 148.57 ? 1590 GLY B O    1 
ATOM   29648 H H    . GLY B 2 1622 ? 201.289 237.741 206.015 1.00 149.37 ? 1590 GLY B H    1 
ATOM   29649 H HA2  . GLY B 2 1622 ? 202.271 239.416 207.050 1.00 149.30 ? 1590 GLY B HA2  1 
ATOM   29650 H HA3  . GLY B 2 1622 ? 200.888 239.830 207.675 1.00 149.39 ? 1590 GLY B HA3  1 
ATOM   29651 N N    . LYS B 2 1623 ? 202.908 238.720 209.301 1.00 150.22 ? 1591 LYS B N    1 
ATOM   29652 C CA   . LYS B 2 1623 ? 203.412 238.126 210.537 1.00 149.16 ? 1591 LYS B CA   1 
ATOM   29653 C C    . LYS B 2 1623 ? 202.738 238.827 211.710 1.00 148.28 ? 1591 LYS B C    1 
ATOM   29654 O O    . LYS B 2 1623 ? 203.371 239.577 212.457 1.00 145.74 ? 1591 LYS B O    1 
ATOM   29655 C CB   . LYS B 2 1623 ? 204.934 238.237 210.612 1.00 148.47 ? 1591 LYS B CB   1 
ATOM   29656 C CG   . LYS B 2 1623 ? 205.665 237.587 209.447 1.00 151.92 ? 1591 LYS B CG   1 
ATOM   29657 C CD   . LYS B 2 1623 ? 205.311 236.111 209.286 1.00 151.99 ? 1591 LYS B CD   1 
ATOM   29658 C CE   . LYS B 2 1623 ? 205.698 235.292 210.508 1.00 147.31 ? 1591 LYS B CE   1 
ATOM   29659 N NZ   . LYS B 2 1623 ? 205.395 233.847 210.319 1.00 142.82 ? 1591 LYS B NZ   1 
ATOM   29660 H H    . LYS B 2 1623 ? 203.406 239.354 209.001 1.00 147.90 ? 1591 LYS B H    1 
ATOM   29661 H HA   . LYS B 2 1623 ? 203.165 237.189 210.568 1.00 147.90 ? 1591 LYS B HA   1 
ATOM   29662 H HB2  . LYS B 2 1623 ? 205.174 239.177 210.619 1.00 146.86 ? 1591 LYS B HB2  1 
ATOM   29663 H HB3  . LYS B 2 1623 ? 205.239 237.817 211.431 1.00 147.87 ? 1591 LYS B HB3  1 
ATOM   29664 H HG2  . LYS B 2 1623 ? 205.425 238.045 208.626 1.00 148.02 ? 1591 LYS B HG2  1 
ATOM   29665 H HG3  . LYS B 2 1623 ? 206.621 237.654 209.598 1.00 147.72 ? 1591 LYS B HG3  1 
ATOM   29666 H HD2  . LYS B 2 1623 ? 204.357 236.018 209.146 1.00 148.22 ? 1591 LYS B HD2  1 
ATOM   29667 H HD3  . LYS B 2 1623 ? 205.793 235.755 208.523 1.00 147.62 ? 1591 LYS B HD3  1 
ATOM   29668 H HE2  . LYS B 2 1623 ? 206.650 235.384 210.667 1.00 147.26 ? 1591 LYS B HE2  1 
ATOM   29669 H HE3  . LYS B 2 1623 ? 205.197 235.603 211.277 1.00 147.62 ? 1591 LYS B HE3  1 
ATOM   29670 H HZ1  . LYS B 2 1623 ? 205.687 233.577 209.523 1.00 146.78 ? 1591 LYS B HZ1  1 
ATOM   29671 H HZ2  . LYS B 2 1623 ? 205.795 233.366 210.952 1.00 146.62 ? 1591 LYS B HZ2  1 
ATOM   29672 H HZ3  . LYS B 2 1623 ? 204.516 233.712 210.364 1.00 147.01 ? 1591 LYS B HZ3  1 
ATOM   29673 N N    . TRP B 2 1624 ? 201.437 238.582 211.864 1.00 154.04 ? 1592 TRP B N    1 
ATOM   29674 C CA   . TRP B 2 1624 ? 200.674 239.266 212.899 1.00 155.44 ? 1592 TRP B CA   1 
ATOM   29675 C C    . TRP B 2 1624 ? 201.145 238.868 214.290 1.00 160.21 ? 1592 TRP B C    1 
ATOM   29676 O O    . TRP B 2 1624 ? 201.270 239.717 215.180 1.00 157.40 ? 1592 TRP B O    1 
ATOM   29677 C CB   . TRP B 2 1624 ? 199.188 238.971 212.722 1.00 152.65 ? 1592 TRP B CB   1 
ATOM   29678 C CG   . TRP B 2 1624 ? 198.598 239.751 211.611 1.00 149.81 ? 1592 TRP B CG   1 
ATOM   29679 C CD1  . TRP B 2 1624 ? 198.093 239.267 210.444 1.00 147.80 ? 1592 TRP B CD1  1 
ATOM   29680 C CD2  . TRP B 2 1624 ? 198.470 241.172 211.548 1.00 151.88 ? 1592 TRP B CD2  1 
ATOM   29681 N NE1  . TRP B 2 1624 ? 197.648 240.301 209.659 1.00 151.36 ? 1592 TRP B NE1  1 
ATOM   29682 C CE2  . TRP B 2 1624 ? 197.869 241.482 210.317 1.00 153.75 ? 1592 TRP B CE2  1 
ATOM   29683 C CE3  . TRP B 2 1624 ? 198.803 242.213 212.419 1.00 152.31 ? 1592 TRP B CE3  1 
ATOM   29684 C CZ2  . TRP B 2 1624 ? 197.593 242.790 209.932 1.00 156.18 ? 1592 TRP B CZ2  1 
ATOM   29685 C CZ3  . TRP B 2 1624 ? 198.527 243.510 212.037 1.00 153.92 ? 1592 TRP B CZ3  1 
ATOM   29686 C CH2  . TRP B 2 1624 ? 197.928 243.788 210.804 1.00 156.33 ? 1592 TRP B CH2  1 
ATOM   29687 H H    . TRP B 2 1624 ? 200.981 238.029 211.389 1.00 151.69 ? 1592 TRP B H    1 
ATOM   29688 H HA   . TRP B 2 1624 ? 200.803 240.223 212.804 1.00 151.75 ? 1592 TRP B HA   1 
ATOM   29689 H HB2  . TRP B 2 1624 ? 199.071 238.029 212.526 1.00 151.31 ? 1592 TRP B HB2  1 
ATOM   29690 H HB3  . TRP B 2 1624 ? 198.717 239.204 213.538 1.00 152.30 ? 1592 TRP B HB3  1 
ATOM   29691 H HD1  . TRP B 2 1624 ? 198.052 238.367 210.213 1.00 150.74 ? 1592 TRP B HD1  1 
ATOM   29692 H HE1  . TRP B 2 1624 ? 197.289 240.221 208.882 1.00 151.76 ? 1592 TRP B HE1  1 
ATOM   29693 H HE3  . TRP B 2 1624 ? 199.201 242.035 213.240 1.00 151.75 ? 1592 TRP B HE3  1 
ATOM   29694 H HZ2  . TRP B 2 1624 ? 197.195 242.978 209.115 1.00 152.60 ? 1592 TRP B HZ2  1 
ATOM   29695 H HZ3  . TRP B 2 1624 ? 198.744 244.210 212.608 1.00 151.87 ? 1592 TRP B HZ3  1 
ATOM   29696 H HH2  . TRP B 2 1624 ? 197.754 244.672 210.573 1.00 152.54 ? 1592 TRP B HH2  1 
ATOM   29697 N N    . THR B 2 1625 ? 201.400 237.575 214.499 1.00 171.77 ? 1593 THR B N    1 
ATOM   29698 C CA   . THR B 2 1625 ? 201.811 237.046 215.802 1.00 170.47 ? 1593 THR B CA   1 
ATOM   29699 C C    . THR B 2 1625 ? 200.979 237.653 216.929 1.00 169.93 ? 1593 THR B C    1 
ATOM   29700 O O    . THR B 2 1625 ? 201.463 237.874 218.041 1.00 167.27 ? 1593 THR B O    1 
ATOM   29701 C CB   . THR B 2 1625 ? 203.310 237.263 216.050 1.00 169.33 ? 1593 THR B CB   1 
ATOM   29702 O OG1  . THR B 2 1625 ? 203.689 236.621 217.273 1.00 167.31 ? 1593 THR B OG1  1 
ATOM   29703 C CG2  . THR B 2 1625 ? 203.668 238.748 216.136 1.00 166.64 ? 1593 THR B CG2  1 
ATOM   29704 H H    . THR B 2 1625 ? 201.339 236.972 213.889 1.00 166.12 ? 1593 THR B H    1 
ATOM   29705 H HA   . THR B 2 1625 ? 201.652 236.090 215.808 1.00 166.35 ? 1593 THR B HA   1 
ATOM   29706 H HB   . THR B 2 1625 ? 203.812 236.874 215.317 1.00 166.44 ? 1593 THR B HB   1 
ATOM   29707 H HG1  . THR B 2 1625 ? 203.299 236.985 217.922 1.00 166.75 ? 1593 THR B HG1  1 
ATOM   29708 H HG21 . THR B 2 1625 ? 203.615 239.155 215.258 1.00 166.39 ? 1593 THR B HG21 1 
ATOM   29709 H HG22 . THR B 2 1625 ? 204.575 238.844 216.466 1.00 166.14 ? 1593 THR B HG22 1 
ATOM   29710 H HG23 . THR B 2 1625 ? 203.069 239.212 216.740 1.00 166.29 ? 1593 THR B HG23 1 
ATOM   29711 N N    . SER B 2 1626 ? 199.710 237.928 216.635 1.00 167.61 ? 1594 SER B N    1 
ATOM   29712 C CA   . SER B 2 1626 ? 198.784 238.501 217.602 1.00 164.88 ? 1594 SER B CA   1 
ATOM   29713 C C    . SER B 2 1626 ? 197.977 237.443 218.335 1.00 165.54 ? 1594 SER B C    1 
ATOM   29714 O O    . SER B 2 1626 ? 197.729 237.581 219.537 1.00 163.62 ? 1594 SER B O    1 
ATOM   29715 C CB   . SER B 2 1626 ? 197.826 239.471 216.905 1.00 160.63 ? 1594 SER B CB   1 
ATOM   29716 O OG   . SER B 2 1626 ? 196.860 239.974 217.811 1.00 158.20 ? 1594 SER B OG   1 
ATOM   29717 H H    . SER B 2 1626 ? 199.356 237.786 215.864 1.00 162.51 ? 1594 SER B H    1 
ATOM   29718 H HA   . SER B 2 1626 ? 199.288 239.003 218.262 1.00 162.12 ? 1594 SER B HA   1 
ATOM   29719 H HB2  . SER B 2 1626 ? 198.336 240.213 216.545 1.00 161.50 ? 1594 SER B HB2  1 
ATOM   29720 H HB3  . SER B 2 1626 ? 197.371 239.004 216.187 1.00 161.82 ? 1594 SER B HB3  1 
ATOM   29721 H HG   . SER B 2 1626 ? 196.332 239.363 218.041 1.00 161.80 ? 1594 SER B HG   1 
ATOM   29722 N N    . GLN B 2 1627 ? 197.568 236.387 217.638 1.00 161.57 ? 1595 GLN B N    1 
ATOM   29723 C CA   . GLN B 2 1627 ? 196.733 235.308 218.143 1.00 159.69 ? 1595 GLN B CA   1 
ATOM   29724 C C    . GLN B 2 1627 ? 195.308 235.793 218.375 1.00 160.24 ? 1595 GLN B C    1 
ATOM   29725 O O    . GLN B 2 1627 ? 194.519 235.066 218.988 1.00 158.79 ? 1595 GLN B O    1 
ATOM   29726 C CB   . GLN B 2 1627 ? 197.274 234.698 219.445 1.00 157.61 ? 1595 GLN B CB   1 
ATOM   29727 C CG   . GLN B 2 1627 ? 198.724 234.262 219.358 1.00 157.38 ? 1595 GLN B CG   1 
ATOM   29728 C CD   . GLN B 2 1627 ? 199.550 234.776 220.515 1.00 159.37 ? 1595 GLN B CD   1 
ATOM   29729 O OE1  . GLN B 2 1627 ? 199.576 234.178 221.589 1.00 157.43 ? 1595 GLN B OE1  1 
ATOM   29730 N NE2  . GLN B 2 1627 ? 200.229 235.897 220.303 1.00 160.11 ? 1595 GLN B NE2  1 
ATOM   29731 H H    . GLN B 2 1627 ? 197.778 236.273 216.812 1.00 158.26 ? 1595 GLN B H    1 
ATOM   29732 H HA   . GLN B 2 1627 ? 196.701 234.603 217.478 1.00 158.16 ? 1595 GLN B HA   1 
ATOM   29733 H HB2  . GLN B 2 1627 ? 197.200 235.352 220.157 1.00 157.89 ? 1595 GLN B HB2  1 
ATOM   29734 H HB3  . GLN B 2 1627 ? 196.745 233.916 219.664 1.00 157.65 ? 1595 GLN B HB3  1 
ATOM   29735 H HG2  . GLN B 2 1627 ? 198.765 233.293 219.369 1.00 157.61 ? 1595 GLN B HG2  1 
ATOM   29736 H HG3  . GLN B 2 1627 ? 199.113 234.602 218.538 1.00 157.53 ? 1595 GLN B HG3  1 
ATOM   29737 H HE21 . GLN B 2 1627 ? 200.185 236.288 219.538 1.00 158.37 ? 1595 GLN B HE21 1 
ATOM   29738 H HE22 . GLN B 2 1627 ? 200.714 236.232 220.929 1.00 158.53 ? 1595 GLN B HE22 1 
ATOM   29739 N N    . ASP B 2 1628 ? 194.953 236.990 217.913 1.00 161.52 ? 1596 ASP B N    1 
ATOM   29740 C CA   . ASP B 2 1628 ? 193.613 237.522 218.106 1.00 160.77 ? 1596 ASP B CA   1 
ATOM   29741 C C    . ASP B 2 1628 ? 193.520 238.874 217.417 1.00 158.29 ? 1596 ASP B C    1 
ATOM   29742 O O    . ASP B 2 1628 ? 194.528 239.454 217.006 1.00 156.47 ? 1596 ASP B O    1 
ATOM   29743 C CB   . ASP B 2 1628 ? 193.277 237.654 219.595 1.00 163.20 ? 1596 ASP B CB   1 
ATOM   29744 C CG   . ASP B 2 1628 ? 194.367 238.360 220.374 1.00 163.45 ? 1596 ASP B CG   1 
ATOM   29745 O OD1  . ASP B 2 1628 ? 195.398 238.713 219.763 1.00 164.52 ? 1596 ASP B OD1  1 
ATOM   29746 O OD2  . ASP B 2 1628 ? 194.195 238.564 221.595 1.00 159.28 ? 1596 ASP B OD2  1 
ATOM   29747 H H    . ASP B 2 1628 ? 195.475 237.517 217.479 1.00 158.91 ? 1596 ASP B H    1 
ATOM   29748 H HA   . ASP B 2 1628 ? 192.967 236.926 217.698 1.00 158.85 ? 1596 ASP B HA   1 
ATOM   29749 H HB2  . ASP B 2 1628 ? 192.461 238.169 219.689 1.00 158.59 ? 1596 ASP B HB2  1 
ATOM   29750 H HB3  . ASP B 2 1628 ? 193.158 236.771 219.976 1.00 159.06 ? 1596 ASP B HB3  1 
ATOM   29751 N N    . SER B 2 1629 ? 192.289 239.369 217.301 1.00 144.31 ? 1597 SER B N    1 
ATOM   29752 C CA   . SER B 2 1629 ? 192.000 240.717 216.826 1.00 146.47 ? 1597 SER B CA   1 
ATOM   29753 C C    . SER B 2 1629 ? 192.145 240.864 215.319 1.00 144.05 ? 1597 SER B C    1 
ATOM   29754 O O    . SER B 2 1629 ? 192.198 241.988 214.810 1.00 144.18 ? 1597 SER B O    1 
ATOM   29755 C CB   . SER B 2 1629 ? 192.892 241.751 217.525 1.00 145.36 ? 1597 SER B CB   1 
ATOM   29756 O OG   . SER B 2 1629 ? 194.233 241.659 217.078 1.00 143.02 ? 1597 SER B OG   1 
ATOM   29757 H H    . SER B 2 1629 ? 191.581 238.924 217.501 1.00 141.82 ? 1597 SER B H    1 
ATOM   29758 H HA   . SER B 2 1629 ? 191.081 240.929 217.050 1.00 141.46 ? 1597 SER B HA   1 
ATOM   29759 H HB2  . SER B 2 1629 ? 192.554 242.640 217.333 1.00 141.30 ? 1597 SER B HB2  1 
ATOM   29760 H HB3  . SER B 2 1629 ? 192.871 241.587 218.479 1.00 141.32 ? 1597 SER B HB3  1 
ATOM   29761 H HG   . SER B 2 1629 ? 194.662 241.118 217.556 1.00 142.23 ? 1597 SER B HG   1 
ATOM   29762 N N    . LEU B 2 1630 ? 192.206 239.759 214.576 1.00 128.76 ? 1598 LEU B N    1 
ATOM   29763 C CA   . LEU B 2 1630 ? 192.336 239.875 213.129 1.00 126.22 ? 1598 LEU B CA   1 
ATOM   29764 C C    . LEU B 2 1630 ? 191.051 240.382 212.489 1.00 126.80 ? 1598 LEU B C    1 
ATOM   29765 O O    . LEU B 2 1630 ? 191.028 240.663 211.286 1.00 130.33 ? 1598 LEU B O    1 
ATOM   29766 C CB   . LEU B 2 1630 ? 192.741 238.533 212.524 1.00 126.13 ? 1598 LEU B CB   1 
ATOM   29767 C CG   . LEU B 2 1630 ? 194.250 238.290 212.490 1.00 126.43 ? 1598 LEU B CG   1 
ATOM   29768 C CD1  . LEU B 2 1630 ? 194.818 238.248 213.895 1.00 133.18 ? 1598 LEU B CD1  1 
ATOM   29769 C CD2  . LEU B 2 1630 ? 194.568 237.010 211.746 1.00 127.67 ? 1598 LEU B CD2  1 
ATOM   29770 H H    . LEU B 2 1630 ? 192.174 238.954 214.876 1.00 129.90 ? 1598 LEU B H    1 
ATOM   29771 H HA   . LEU B 2 1630 ? 193.039 240.513 212.933 1.00 129.75 ? 1598 LEU B HA   1 
ATOM   29772 H HB2  . LEU B 2 1630 ? 192.338 237.821 213.046 1.00 129.18 ? 1598 LEU B HB2  1 
ATOM   29773 H HB3  . LEU B 2 1630 ? 192.415 238.493 211.611 1.00 129.29 ? 1598 LEU B HB3  1 
ATOM   29774 H HG   . LEU B 2 1630 ? 194.675 239.023 212.019 1.00 129.23 ? 1598 LEU B HG   1 
ATOM   29775 H HD11 . LEU B 2 1630 ? 194.238 237.705 214.452 1.00 130.86 ? 1598 LEU B HD11 1 
ATOM   29776 H HD12 . LEU B 2 1630 ? 195.706 237.861 213.866 1.00 130.43 ? 1598 LEU B HD12 1 
ATOM   29777 H HD13 . LEU B 2 1630 ? 194.861 239.151 214.247 1.00 131.05 ? 1598 LEU B HD13 1 
ATOM   29778 H HD21 . LEU B 2 1630 ? 194.195 236.260 212.234 1.00 129.42 ? 1598 LEU B HD21 1 
ATOM   29779 H HD22 . LEU B 2 1630 ? 194.179 237.056 210.859 1.00 129.49 ? 1598 LEU B HD22 1 
ATOM   29780 H HD23 . LEU B 2 1630 ? 195.531 236.916 211.680 1.00 129.62 ? 1598 LEU B HD23 1 
ATOM   29781 N N    . LEU B 2 1631 ? 189.976 240.496 213.263 1.00 108.19 ? 1599 LEU B N    1 
ATOM   29782 C CA   . LEU B 2 1631 ? 188.705 240.965 212.731 1.00 109.71 ? 1599 LEU B CA   1 
ATOM   29783 C C    . LEU B 2 1631 ? 188.797 242.427 212.318 1.00 109.18 ? 1599 LEU B C    1 
ATOM   29784 O O    . LEU B 2 1631 ? 189.403 243.245 213.013 1.00 114.36 ? 1599 LEU B O    1 
ATOM   29785 C CB   . LEU B 2 1631 ? 187.609 240.784 213.782 1.00 111.54 ? 1599 LEU B CB   1 
ATOM   29786 C CG   . LEU B 2 1631 ? 187.436 239.357 214.301 1.00 107.65 ? 1599 LEU B CG   1 
ATOM   29787 C CD1  . LEU B 2 1631 ? 186.537 239.341 215.516 1.00 109.01 ? 1599 LEU B CD1  1 
ATOM   29788 C CD2  . LEU B 2 1631 ? 186.877 238.463 213.216 1.00 111.52 ? 1599 LEU B CD2  1 
ATOM   29789 H H    . LEU B 2 1631 ? 189.954 240.307 214.102 1.00 112.04 ? 1599 LEU B H    1 
ATOM   29790 H HA   . LEU B 2 1631 ? 188.471 240.440 211.949 1.00 112.25 ? 1599 LEU B HA   1 
ATOM   29791 H HB2  . LEU B 2 1631 ? 187.814 241.349 214.543 1.00 111.81 ? 1599 LEU B HB2  1 
ATOM   29792 H HB3  . LEU B 2 1631 ? 186.763 241.058 213.394 1.00 112.48 ? 1599 LEU B HB3  1 
ATOM   29793 H HG   . LEU B 2 1631 ? 188.301 239.006 214.564 1.00 111.66 ? 1599 LEU B HG   1 
ATOM   29794 H HD11 . LEU B 2 1631 ? 187.036 239.664 216.282 1.00 111.25 ? 1599 LEU B HD11 1 
ATOM   29795 H HD12 . LEU B 2 1631 ? 186.238 238.433 215.675 1.00 111.53 ? 1599 LEU B HD12 1 
ATOM   29796 H HD13 . LEU B 2 1631 ? 185.773 239.916 215.350 1.00 111.48 ? 1599 LEU B HD13 1 
ATOM   29797 H HD21 . LEU B 2 1631 ? 186.036 238.832 212.907 1.00 111.94 ? 1599 LEU B HD21 1 
ATOM   29798 H HD22 . LEU B 2 1631 ? 186.735 237.576 213.581 1.00 112.13 ? 1599 LEU B HD22 1 
ATOM   29799 H HD23 . LEU B 2 1631 ? 187.510 238.422 212.483 1.00 112.29 ? 1599 LEU B HD23 1 
ATOM   29800 N N    . GLY B 2 1632 ? 188.189 242.750 211.178 1.00 99.00  ? 1600 GLY B N    1 
ATOM   29801 C CA   . GLY B 2 1632 ? 188.111 244.123 210.717 1.00 91.37  ? 1600 GLY B CA   1 
ATOM   29802 C C    . GLY B 2 1632 ? 189.132 244.468 209.653 1.00 99.34  ? 1600 GLY B C    1 
ATOM   29803 O O    . GLY B 2 1632 ? 190.329 244.236 209.838 1.00 107.41 ? 1600 GLY B O    1 
ATOM   29804 H H    . GLY B 2 1632 ? 187.811 242.183 210.653 1.00 102.57 ? 1600 GLY B H    1 
ATOM   29805 H HA2  . GLY B 2 1632 ? 187.227 244.287 210.352 1.00 99.58  ? 1600 GLY B HA2  1 
ATOM   29806 H HA3  . GLY B 2 1632 ? 188.243 244.722 211.468 1.00 99.86  ? 1600 GLY B HA3  1 
ATOM   29807 N N    . MET B 2 1633 ? 188.671 245.032 208.533 1.00 101.67 ? 1601 MET B N    1 
ATOM   29808 C CA   . MET B 2 1633 ? 189.555 245.430 207.447 1.00 99.00  ? 1601 MET B CA   1 
ATOM   29809 C C    . MET B 2 1633 ? 189.401 246.879 207.015 1.00 100.36 ? 1601 MET B C    1 
ATOM   29810 O O    . MET B 2 1633 ? 190.281 247.381 206.310 1.00 110.66 ? 1601 MET B O    1 
ATOM   29811 C CB   . MET B 2 1633 ? 189.337 244.538 206.217 1.00 97.55  ? 1601 MET B CB   1 
ATOM   29812 C CG   . MET B 2 1633 ? 189.945 243.159 206.346 1.00 107.80 ? 1601 MET B CG   1 
ATOM   29813 S SD   . MET B 2 1633 ? 190.144 242.338 204.758 1.00 116.70 ? 1601 MET B SD   1 
ATOM   29814 C CE   . MET B 2 1633 ? 188.454 242.317 204.176 1.00 105.57 ? 1601 MET B CE   1 
ATOM   29815 H H    . MET B 2 1633 ? 187.839 245.192 208.381 1.00 103.83 ? 1601 MET B H    1 
ATOM   29816 H HA   . MET B 2 1633 ? 190.471 245.301 207.737 1.00 104.61 ? 1601 MET B HA   1 
ATOM   29817 H HB2  . MET B 2 1633 ? 188.384 244.430 206.075 1.00 103.68 ? 1601 MET B HB2  1 
ATOM   29818 H HB3  . MET B 2 1633 ? 189.737 244.968 205.445 1.00 103.58 ? 1601 MET B HB3  1 
ATOM   29819 H HG2  . MET B 2 1633 ? 190.822 243.237 206.753 1.00 106.05 ? 1601 MET B HG2  1 
ATOM   29820 H HG3  . MET B 2 1633 ? 189.369 242.610 206.899 1.00 105.41 ? 1601 MET B HG3  1 
ATOM   29821 H HE1  . MET B 2 1633 ? 188.417 241.836 203.334 1.00 104.62 ? 1601 MET B HE1  1 
ATOM   29822 H HE2  . MET B 2 1633 ? 187.898 241.873 204.835 1.00 104.72 ? 1601 MET B HE2  1 
ATOM   29823 H HE3  . MET B 2 1633 ? 188.152 243.230 204.048 1.00 104.87 ? 1601 MET B HE3  1 
ATOM   29824 N N    . GLU B 2 1634 ? 188.330 247.565 207.403 1.00 91.43  ? 1602 GLU B N    1 
ATOM   29825 C CA   . GLU B 2 1634 ? 188.144 248.957 207.025 1.00 87.25  ? 1602 GLU B CA   1 
ATOM   29826 C C    . GLU B 2 1634 ? 187.425 249.678 208.150 1.00 87.96  ? 1602 GLU B C    1 
ATOM   29827 O O    . GLU B 2 1634 ? 186.844 249.053 209.040 1.00 94.91  ? 1602 GLU B O    1 
ATOM   29828 C CB   . GLU B 2 1634 ? 187.358 249.085 205.720 1.00 86.69  ? 1602 GLU B CB   1 
ATOM   29829 C CG   . GLU B 2 1634 ? 185.998 248.430 205.758 1.00 94.69  ? 1602 GLU B CG   1 
ATOM   29830 C CD   . GLU B 2 1634 ? 185.302 248.473 204.419 1.00 101.88 ? 1602 GLU B CD   1 
ATOM   29831 O OE1  . GLU B 2 1634 ? 185.732 249.263 203.555 1.00 104.93 ? 1602 GLU B OE1  1 
ATOM   29832 O OE2  . GLU B 2 1634 ? 184.331 247.714 204.226 1.00 98.75  ? 1602 GLU B OE2  1 
ATOM   29833 H H    . GLU B 2 1634 ? 187.695 247.244 207.886 1.00 94.99  ? 1602 GLU B H    1 
ATOM   29834 H HA   . GLU B 2 1634 ? 189.010 249.375 206.900 1.00 95.14  ? 1602 GLU B HA   1 
ATOM   29835 H HB2  . GLU B 2 1634 ? 187.227 250.026 205.525 1.00 93.77  ? 1602 GLU B HB2  1 
ATOM   29836 H HB3  . GLU B 2 1634 ? 187.868 248.671 205.007 1.00 94.55  ? 1602 GLU B HB3  1 
ATOM   29837 H HG2  . GLU B 2 1634 ? 186.099 247.500 206.015 1.00 94.83  ? 1602 GLU B HG2  1 
ATOM   29838 H HG3  . GLU B 2 1634 ? 185.441 248.896 206.400 1.00 94.84  ? 1602 GLU B HG3  1 
ATOM   29839 N N    . PHE B 2 1635 ? 187.471 251.003 208.105 1.00 80.00  ? 1603 PHE B N    1 
ATOM   29840 C CA   . PHE B 2 1635 ? 186.899 251.816 209.167 1.00 86.69  ? 1603 PHE B CA   1 
ATOM   29841 C C    . PHE B 2 1635 ? 186.556 253.189 208.606 1.00 82.02  ? 1603 PHE B C    1 
ATOM   29842 O O    . PHE B 2 1635 ? 186.626 253.425 207.396 1.00 81.34  ? 1603 PHE B O    1 
ATOM   29843 C CB   . PHE B 2 1635 ? 187.870 251.928 210.342 1.00 83.00  ? 1603 PHE B CB   1 
ATOM   29844 C CG   . PHE B 2 1635 ? 189.050 252.804 210.060 1.00 71.56  ? 1603 PHE B CG   1 
ATOM   29845 C CD1  . PHE B 2 1635 ? 190.152 252.304 209.405 1.00 77.11  ? 1603 PHE B CD1  1 
ATOM   29846 C CD2  . PHE B 2 1635 ? 189.054 254.129 210.446 1.00 76.53  ? 1603 PHE B CD2  1 
ATOM   29847 C CE1  . PHE B 2 1635 ? 191.234 253.106 209.144 1.00 88.89  ? 1603 PHE B CE1  1 
ATOM   29848 C CE2  . PHE B 2 1635 ? 190.136 254.933 210.185 1.00 80.38  ? 1603 PHE B CE2  1 
ATOM   29849 C CZ   . PHE B 2 1635 ? 191.226 254.422 209.533 1.00 84.67  ? 1603 PHE B CZ   1 
ATOM   29850 H H    . PHE B 2 1635 ? 187.831 251.458 207.469 1.00 85.16  ? 1603 PHE B H    1 
ATOM   29851 H HA   . PHE B 2 1635 ? 186.081 251.401 209.483 1.00 86.68  ? 1603 PHE B HA   1 
ATOM   29852 H HB2  . PHE B 2 1635 ? 187.398 252.297 211.104 1.00 85.96  ? 1603 PHE B HB2  1 
ATOM   29853 H HB3  . PHE B 2 1635 ? 188.201 251.042 210.558 1.00 84.81  ? 1603 PHE B HB3  1 
ATOM   29854 H HD1  . PHE B 2 1635 ? 190.165 251.414 209.138 1.00 83.63  ? 1603 PHE B HD1  1 
ATOM   29855 H HD2  . PHE B 2 1635 ? 188.316 254.481 210.889 1.00 84.67  ? 1603 PHE B HD2  1 
ATOM   29856 H HE1  . PHE B 2 1635 ? 191.972 252.757 208.702 1.00 86.09  ? 1603 PHE B HE1  1 
ATOM   29857 H HE2  . PHE B 2 1635 ? 190.129 255.825 210.450 1.00 84.97  ? 1603 PHE B HE2  1 
ATOM   29858 H HZ   . PHE B 2 1635 ? 191.960 254.964 209.356 1.00 84.77  ? 1603 PHE B HZ   1 
ATOM   29859 N N    . SER B 2 1636 ? 186.179 254.098 209.500 1.00 80.19  ? 1604 SER B N    1 
ATOM   29860 C CA   . SER B 2 1636 ? 185.891 255.482 209.139 1.00 76.39  ? 1604 SER B CA   1 
ATOM   29861 C C    . SER B 2 1636 ? 185.924 256.303 210.415 1.00 81.25  ? 1604 SER B C    1 
ATOM   29862 O O    . SER B 2 1636 ? 185.191 255.997 211.358 1.00 94.26  ? 1604 SER B O    1 
ATOM   29863 C CB   . SER B 2 1636 ? 184.535 255.594 208.455 1.00 74.16  ? 1604 SER B CB   1 
ATOM   29864 O OG   . SER B 2 1636 ? 184.120 256.944 208.383 1.00 88.59  ? 1604 SER B OG   1 
ATOM   29865 H H    . SER B 2 1636 ? 186.082 253.934 210.339 1.00 85.49  ? 1604 SER B H    1 
ATOM   29866 H HA   . SER B 2 1636 ? 186.574 255.814 208.535 1.00 84.00  ? 1604 SER B HA   1 
ATOM   29867 H HB2  . SER B 2 1636 ? 184.605 255.238 207.556 1.00 83.49  ? 1604 SER B HB2  1 
ATOM   29868 H HB3  . SER B 2 1636 ? 183.881 255.089 208.963 1.00 82.88  ? 1604 SER B HB3  1 
ATOM   29869 H HG   . SER B 2 1636 ? 183.374 256.996 208.001 1.00 85.35  ? 1604 SER B HG   1 
ATOM   29870 N N    . GLY B 2 1637 ? 186.763 257.328 210.455 1.00 74.79  ? 1605 GLY B N    1 
ATOM   29871 C CA   . GLY B 2 1637 ? 186.875 258.117 211.663 1.00 77.47  ? 1605 GLY B CA   1 
ATOM   29872 C C    . GLY B 2 1637 ? 187.745 259.333 211.452 1.00 84.38  ? 1605 GLY B C    1 
ATOM   29873 O O    . GLY B 2 1637 ? 188.097 259.680 210.325 1.00 93.79  ? 1605 GLY B O    1 
ATOM   29874 H H    . GLY B 2 1637 ? 187.269 257.582 209.807 1.00 85.32  ? 1605 GLY B H    1 
ATOM   29875 H HA2  . GLY B 2 1637 ? 185.993 258.410 211.943 1.00 84.63  ? 1605 GLY B HA2  1 
ATOM   29876 H HA3  . GLY B 2 1637 ? 187.262 257.576 212.369 1.00 85.83  ? 1605 GLY B HA3  1 
ATOM   29877 N N    . ARG B 2 1638 ? 188.082 259.982 212.562 1.00 97.00  ? 1606 ARG B N    1 
ATOM   29878 C CA   . ARG B 2 1638 ? 188.893 261.189 212.534 1.00 96.17  ? 1606 ARG B CA   1 
ATOM   29879 C C    . ARG B 2 1638 ? 190.371 260.836 212.512 1.00 95.44  ? 1606 ARG B C    1 
ATOM   29880 O O    . ARG B 2 1638 ? 190.812 259.899 213.181 1.00 95.00  ? 1606 ARG B O    1 
ATOM   29881 C CB   . ARG B 2 1638 ? 188.597 262.073 213.746 1.00 96.04  ? 1606 ARG B CB   1 
ATOM   29882 C CG   . ARG B 2 1638 ? 187.152 262.511 213.869 1.00 95.65  ? 1606 ARG B CG   1 
ATOM   29883 C CD   . ARG B 2 1638 ? 186.703 263.317 212.673 1.00 103.79 ? 1606 ARG B CD   1 
ATOM   29884 N NE   . ARG B 2 1638 ? 185.311 263.729 212.797 1.00 103.60 ? 1606 ARG B NE   1 
ATOM   29885 C CZ   . ARG B 2 1638 ? 184.909 264.888 213.298 1.00 104.16 ? 1606 ARG B CZ   1 
ATOM   29886 N NH1  . ARG B 2 1638 ? 185.772 265.793 213.727 1.00 105.69 ? 1606 ARG B NH1  1 
ATOM   29887 N NH2  . ARG B 2 1638 ? 183.608 265.146 213.368 1.00 107.67 ? 1606 ARG B NH2  1 
ATOM   29888 H H    . ARG B 2 1638 ? 187.849 259.738 213.353 1.00 101.42 ? 1606 ARG B H    1 
ATOM   29889 H HA   . ARG B 2 1638 ? 188.692 261.691 211.730 1.00 102.19 ? 1606 ARG B HA   1 
ATOM   29890 H HB2  . ARG B 2 1638 ? 188.826 261.582 214.551 1.00 102.26 ? 1606 ARG B HB2  1 
ATOM   29891 H HB3  . ARG B 2 1638 ? 189.143 262.873 213.686 1.00 101.13 ? 1606 ARG B HB3  1 
ATOM   29892 H HG2  . ARG B 2 1638 ? 186.587 261.727 213.923 1.00 101.25 ? 1606 ARG B HG2  1 
ATOM   29893 H HG3  . ARG B 2 1638 ? 187.049 263.058 214.663 1.00 100.89 ? 1606 ARG B HG3  1 
ATOM   29894 H HD2  . ARG B 2 1638 ? 187.259 264.105 212.588 1.00 101.99 ? 1606 ARG B HD2  1 
ATOM   29895 H HD3  . ARG B 2 1638 ? 186.776 262.772 211.876 1.00 103.50 ? 1606 ARG B HD3  1 
ATOM   29896 H HE   . ARG B 2 1638 ? 184.706 263.180 212.528 1.00 102.80 ? 1606 ARG B HE   1 
ATOM   29897 H HH11 . ARG B 2 1638 ? 186.617 265.643 213.689 1.00 101.93 ? 1606 ARG B HH11 1 
ATOM   29898 H HH12 . ARG B 2 1638 ? 185.483 266.537 214.045 1.00 103.19 ? 1606 ARG B HH12 1 
ATOM   29899 H HH21 . ARG B 2 1638 ? 183.038 264.565 213.092 1.00 102.35 ? 1606 ARG B HH21 1 
ATOM   29900 H HH22 . ARG B 2 1638 ? 183.335 265.896 213.691 1.00 103.69 ? 1606 ARG B HH22 1 
ATOM   29901 N N    . ASP B 2 1639 ? 191.133 261.598 211.736 1.00 110.73 ? 1607 ASP B N    1 
ATOM   29902 C CA   . ASP B 2 1639 ? 192.574 261.435 211.696 1.00 110.44 ? 1607 ASP B CA   1 
ATOM   29903 C C    . ASP B 2 1639 ? 193.181 261.964 212.993 1.00 114.47 ? 1607 ASP B C    1 
ATOM   29904 O O    . ASP B 2 1639 ? 192.481 262.411 213.904 1.00 114.91 ? 1607 ASP B O    1 
ATOM   29905 C CB   . ASP B 2 1639 ? 193.145 262.159 210.479 1.00 116.45 ? 1607 ASP B CB   1 
ATOM   29906 C CG   . ASP B 2 1639 ? 194.561 261.738 210.158 1.00 125.19 ? 1607 ASP B CG   1 
ATOM   29907 O OD1  . ASP B 2 1639 ? 195.094 260.858 210.867 1.00 127.08 ? 1607 ASP B OD1  1 
ATOM   29908 O OD2  . ASP B 2 1639 ? 195.145 262.289 209.202 1.00 125.67 ? 1607 ASP B OD2  1 
ATOM   29909 H H    . ASP B 2 1639 ? 190.834 262.219 211.221 1.00 115.80 ? 1607 ASP B H    1 
ATOM   29910 H HA   . ASP B 2 1639 ? 192.788 260.492 211.620 1.00 114.61 ? 1607 ASP B HA   1 
ATOM   29911 H HB2  . ASP B 2 1639 ? 192.592 261.962 209.707 1.00 116.07 ? 1607 ASP B HB2  1 
ATOM   29912 H HB3  . ASP B 2 1639 ? 193.147 263.113 210.650 1.00 115.70 ? 1607 ASP B HB3  1 
ATOM   29913 N N    . ALA B 2 1640 ? 194.510 261.905 213.084 1.00 115.37 ? 1608 ALA B N    1 
ATOM   29914 C CA   . ALA B 2 1640 ? 195.189 262.479 214.238 1.00 113.28 ? 1608 ALA B CA   1 
ATOM   29915 C C    . ALA B 2 1640 ? 194.877 263.961 214.387 1.00 112.76 ? 1608 ALA B C    1 
ATOM   29916 O O    . ALA B 2 1640 ? 194.904 264.491 215.503 1.00 108.16 ? 1608 ALA B O    1 
ATOM   29917 C CB   . ALA B 2 1640 ? 196.697 262.268 214.116 1.00 108.10 ? 1608 ALA B CB   1 
ATOM   29918 H H    . ALA B 2 1640 ? 195.033 261.538 212.511 1.00 111.87 ? 1608 ALA B H    1 
ATOM   29919 H HA   . ALA B 2 1640 ? 194.886 262.025 215.040 1.00 111.41 ? 1608 ALA B HA   1 
ATOM   29920 H HB1  . ALA B 2 1640 ? 197.133 262.656 214.891 1.00 110.75 ? 1608 ALA B HB1  1 
ATOM   29921 H HB2  . ALA B 2 1640 ? 196.880 261.316 214.076 1.00 110.61 ? 1608 ALA B HB2  1 
ATOM   29922 H HB3  . ALA B 2 1640 ? 197.011 262.700 213.307 1.00 110.11 ? 1608 ALA B HB3  1 
ATOM   29923 N N    . SER B 2 1641 ? 194.578 264.642 213.284 1.00 114.69 ? 1609 SER B N    1 
ATOM   29924 C CA   . SER B 2 1641 ? 194.322 266.074 213.288 1.00 115.86 ? 1609 SER B CA   1 
ATOM   29925 C C    . SER B 2 1641 ? 192.838 266.409 213.228 1.00 111.66 ? 1609 SER B C    1 
ATOM   29926 O O    . SER B 2 1641 ? 192.486 267.569 212.995 1.00 110.42 ? 1609 SER B O    1 
ATOM   29927 C CB   . SER B 2 1641 ? 195.049 266.734 212.118 1.00 117.35 ? 1609 SER B CB   1 
ATOM   29928 O OG   . SER B 2 1641 ? 196.447 266.523 212.210 1.00 115.66 ? 1609 SER B OG   1 
ATOM   29929 H H    . SER B 2 1641 ? 194.517 264.285 212.503 1.00 113.25 ? 1609 SER B H    1 
ATOM   29930 H HA   . SER B 2 1641 ? 194.676 266.454 214.107 1.00 113.60 ? 1609 SER B HA   1 
ATOM   29931 H HB2  . SER B 2 1641 ? 194.726 266.350 211.288 1.00 113.45 ? 1609 SER B HB2  1 
ATOM   29932 H HB3  . SER B 2 1641 ? 194.872 267.687 212.134 1.00 113.62 ? 1609 SER B HB3  1 
ATOM   29933 H HG   . SER B 2 1641 ? 196.615 265.700 212.196 1.00 113.48 ? 1609 SER B HG   1 
ATOM   29934 N N    . GLY B 2 1642 ? 191.962 265.429 213.426 1.00 119.16 ? 1610 GLY B N    1 
ATOM   29935 C CA   . GLY B 2 1642 ? 190.538 265.677 213.415 1.00 123.15 ? 1610 GLY B CA   1 
ATOM   29936 C C    . GLY B 2 1642 ? 189.892 265.669 212.048 1.00 122.94 ? 1610 GLY B C    1 
ATOM   29937 O O    . GLY B 2 1642 ? 188.681 265.904 211.956 1.00 121.34 ? 1610 GLY B O    1 
ATOM   29938 H H    . GLY B 2 1642 ? 192.174 264.608 213.568 1.00 119.46 ? 1610 GLY B H    1 
ATOM   29939 H HA2  . GLY B 2 1642 ? 190.098 265.002 213.955 1.00 119.93 ? 1610 GLY B HA2  1 
ATOM   29940 H HA3  . GLY B 2 1642 ? 190.367 266.541 213.819 1.00 120.01 ? 1610 GLY B HA3  1 
ATOM   29941 N N    . LYS B 2 1643 ? 190.649 265.418 210.987 1.00 106.99 ? 1611 LYS B N    1 
ATOM   29942 C CA   . LYS B 2 1643 ? 190.078 265.345 209.652 1.00 100.75 ? 1611 LYS B CA   1 
ATOM   29943 C C    . LYS B 2 1643 ? 189.328 264.034 209.473 1.00 100.34 ? 1611 LYS B C    1 
ATOM   29944 O O    . LYS B 2 1643 ? 189.787 262.976 209.909 1.00 111.20 ? 1611 LYS B O    1 
ATOM   29945 C CB   . LYS B 2 1643 ? 191.176 265.470 208.599 1.00 104.18 ? 1611 LYS B CB   1 
ATOM   29946 C CG   . LYS B 2 1643 ? 190.674 265.413 207.167 1.00 106.66 ? 1611 LYS B CG   1 
ATOM   29947 C CD   . LYS B 2 1643 ? 191.806 265.603 206.169 1.00 107.23 ? 1611 LYS B CD   1 
ATOM   29948 C CE   . LYS B 2 1643 ? 192.783 264.442 206.197 1.00 103.72 ? 1611 LYS B CE   1 
ATOM   29949 N NZ   . LYS B 2 1643 ? 193.799 264.550 205.119 1.00 101.54 ? 1611 LYS B NZ   1 
ATOM   29950 H H    . LYS B 2 1643 ? 191.499 265.285 211.014 1.00 105.05 ? 1611 LYS B H    1 
ATOM   29951 H HA   . LYS B 2 1643 ? 189.451 266.076 209.529 1.00 103.38 ? 1611 LYS B HA   1 
ATOM   29952 H HB2  . LYS B 2 1643 ? 191.628 266.319 208.720 1.00 104.17 ? 1611 LYS B HB2  1 
ATOM   29953 H HB3  . LYS B 2 1643 ? 191.805 264.743 208.724 1.00 104.99 ? 1611 LYS B HB3  1 
ATOM   29954 H HG2  . LYS B 2 1643 ? 190.269 264.548 207.001 1.00 104.52 ? 1611 LYS B HG2  1 
ATOM   29955 H HG3  . LYS B 2 1643 ? 190.025 266.120 207.028 1.00 104.31 ? 1611 LYS B HG3  1 
ATOM   29956 H HD2  . LYS B 2 1643 ? 191.435 265.667 205.275 1.00 104.73 ? 1611 LYS B HD2  1 
ATOM   29957 H HD3  . LYS B 2 1643 ? 192.292 266.413 206.389 1.00 104.26 ? 1611 LYS B HD3  1 
ATOM   29958 H HE2  . LYS B 2 1643 ? 193.249 264.435 207.047 1.00 104.22 ? 1611 LYS B HE2  1 
ATOM   29959 H HE3  . LYS B 2 1643 ? 192.297 263.612 206.074 1.00 104.22 ? 1611 LYS B HE3  1 
ATOM   29960 H HZ1  . LYS B 2 1643 ? 193.400 264.549 204.324 1.00 104.23 ? 1611 LYS B HZ1  1 
ATOM   29961 H HZ2  . LYS B 2 1643 ? 194.360 263.861 205.162 1.00 103.76 ? 1611 LYS B HZ2  1 
ATOM   29962 H HZ3  . LYS B 2 1643 ? 194.261 265.305 205.211 1.00 103.90 ? 1611 LYS B HZ3  1 
ATOM   29963 N N    . ARG B 2 1644 ? 188.171 264.106 208.824 1.00 87.06  ? 1612 ARG B N    1 
ATOM   29964 C CA   . ARG B 2 1644 ? 187.365 262.915 208.590 1.00 87.74  ? 1612 ARG B CA   1 
ATOM   29965 C C    . ARG B 2 1644 ? 188.005 262.078 207.493 1.00 92.40  ? 1612 ARG B C    1 
ATOM   29966 O O    . ARG B 2 1644 ? 188.146 262.539 206.356 1.00 102.69 ? 1612 ARG B O    1 
ATOM   29967 C CB   . ARG B 2 1644 ? 185.942 263.312 208.206 1.00 92.67  ? 1612 ARG B CB   1 
ATOM   29968 C CG   . ARG B 2 1644 ? 185.188 264.017 209.318 1.00 97.47  ? 1612 ARG B CG   1 
ATOM   29969 C CD   . ARG B 2 1644 ? 184.048 264.875 208.794 1.00 95.37  ? 1612 ARG B CD   1 
ATOM   29970 N NE   . ARG B 2 1644 ? 182.978 264.092 208.187 1.00 90.52  ? 1612 ARG B NE   1 
ATOM   29971 C CZ   . ARG B 2 1644 ? 182.813 263.915 206.883 1.00 93.56  ? 1612 ARG B CZ   1 
ATOM   29972 N NH1  . ARG B 2 1644 ? 183.650 264.435 206.001 1.00 98.30  ? 1612 ARG B NH1  1 
ATOM   29973 N NH2  . ARG B 2 1644 ? 181.780 263.199 206.453 1.00 91.00  ? 1612 ARG B NH2  1 
ATOM   29974 H H    . ARG B 2 1644 ? 187.831 264.831 208.510 1.00 94.71  ? 1612 ARG B H    1 
ATOM   29975 H HA   . ARG B 2 1644 ? 187.329 262.384 209.401 1.00 94.49  ? 1612 ARG B HA   1 
ATOM   29976 H HB2  . ARG B 2 1644 ? 185.979 263.913 207.445 1.00 95.02  ? 1612 ARG B HB2  1 
ATOM   29977 H HB3  . ARG B 2 1644 ? 185.446 262.513 207.971 1.00 94.61  ? 1612 ARG B HB3  1 
ATOM   29978 H HG2  . ARG B 2 1644 ? 184.813 263.351 209.915 1.00 95.71  ? 1612 ARG B HG2  1 
ATOM   29979 H HG3  . ARG B 2 1644 ? 185.799 264.592 209.803 1.00 96.07  ? 1612 ARG B HG3  1 
ATOM   29980 H HD2  . ARG B 2 1644 ? 183.665 265.364 209.539 1.00 95.06  ? 1612 ARG B HD2  1 
ATOM   29981 H HD3  . ARG B 2 1644 ? 184.393 265.500 208.139 1.00 94.99  ? 1612 ARG B HD3  1 
ATOM   29982 H HE   . ARG B 2 1644 ? 182.417 263.707 208.714 1.00 94.14  ? 1612 ARG B HE   1 
ATOM   29983 H HH11 . ARG B 2 1644 ? 184.323 264.901 206.260 1.00 95.35  ? 1612 ARG B HH11 1 
ATOM   29984 H HH12 . ARG B 2 1644 ? 183.519 264.304 205.161 1.00 95.36  ? 1612 ARG B HH12 1 
ATOM   29985 H HH21 . ARG B 2 1644 ? 181.229 262.856 207.017 1.00 94.18  ? 1612 ARG B HH21 1 
ATOM   29986 H HH22 . ARG B 2 1644 ? 181.663 263.076 205.609 1.00 94.56  ? 1612 ARG B HH22 1 
ATOM   29987 N N    . VAL B 2 1645 ? 188.393 260.847 207.827 1.00 86.77  ? 1613 VAL B N    1 
ATOM   29988 C CA   . VAL B 2 1645 ? 189.071 259.965 206.890 1.00 88.96  ? 1613 VAL B CA   1 
ATOM   29989 C C    . VAL B 2 1645 ? 188.419 258.592 206.925 1.00 88.07  ? 1613 VAL B C    1 
ATOM   29990 O O    . VAL B 2 1645 ? 187.793 258.195 207.909 1.00 92.95  ? 1613 VAL B O    1 
ATOM   29991 C CB   . VAL B 2 1645 ? 190.578 259.837 207.193 1.00 82.85  ? 1613 VAL B CB   1 
ATOM   29992 C CG1  . VAL B 2 1645 ? 191.220 261.204 207.284 1.00 84.91  ? 1613 VAL B CG1  1 
ATOM   29993 C CG2  . VAL B 2 1645 ? 190.799 259.055 208.472 1.00 84.47  ? 1613 VAL B CG2  1 
ATOM   29994 H H    . VAL B 2 1645 ? 188.272 260.499 208.604 1.00 90.13  ? 1613 VAL B H    1 
ATOM   29995 H HA   . VAL B 2 1645 ? 188.976 260.318 205.992 1.00 90.68  ? 1613 VAL B HA   1 
ATOM   29996 H HB   . VAL B 2 1645 ? 191.005 259.354 206.469 1.00 89.09  ? 1613 VAL B HB   1 
ATOM   29997 H HG11 . VAL B 2 1645 ? 191.021 261.700 206.475 1.00 90.13  ? 1613 VAL B HG11 1 
ATOM   29998 H HG12 . VAL B 2 1645 ? 192.179 261.096 207.379 1.00 90.05  ? 1613 VAL B HG12 1 
ATOM   29999 H HG13 . VAL B 2 1645 ? 190.862 261.671 208.055 1.00 90.80  ? 1613 VAL B HG13 1 
ATOM   30000 H HG21 . VAL B 2 1645 ? 190.171 259.364 209.142 1.00 90.87  ? 1613 VAL B HG21 1 
ATOM   30001 H HG22 . VAL B 2 1645 ? 191.707 259.205 208.778 1.00 89.82  ? 1613 VAL B HG22 1 
ATOM   30002 H HG23 . VAL B 2 1645 ? 190.661 258.111 208.298 1.00 89.25  ? 1613 VAL B HG23 1 
ATOM   30003 N N    . MET B 2 1646 ? 188.581 257.866 205.824 1.00 85.46  ? 1614 MET B N    1 
ATOM   30004 C CA   . MET B 2 1646 ? 188.189 256.470 205.715 1.00 78.86  ? 1614 MET B CA   1 
ATOM   30005 C C    . MET B 2 1646 ? 189.403 255.686 205.248 1.00 82.39  ? 1614 MET B C    1 
ATOM   30006 O O    . MET B 2 1646 ? 190.081 256.099 204.304 1.00 95.44  ? 1614 MET B O    1 
ATOM   30007 C CB   . MET B 2 1646 ? 187.031 256.294 204.736 1.00 88.79  ? 1614 MET B CB   1 
ATOM   30008 C CG   . MET B 2 1646 ? 187.385 256.628 203.304 1.00 88.93  ? 1614 MET B CG   1 
ATOM   30009 S SD   . MET B 2 1646 ? 185.962 256.560 202.212 1.00 100.83 ? 1614 MET B SD   1 
ATOM   30010 C CE   . MET B 2 1646 ? 186.741 256.924 200.649 1.00 93.84  ? 1614 MET B CE   1 
ATOM   30011 H H    . MET B 2 1646 ? 188.929 258.176 205.100 1.00 90.41  ? 1614 MET B H    1 
ATOM   30012 H HA   . MET B 2 1646 ? 187.908 256.143 206.583 1.00 88.49  ? 1614 MET B HA   1 
ATOM   30013 H HB2  . MET B 2 1646 ? 186.738 255.370 204.761 1.00 90.12  ? 1614 MET B HB2  1 
ATOM   30014 H HB3  . MET B 2 1646 ? 186.304 256.876 205.005 1.00 90.50  ? 1614 MET B HB3  1 
ATOM   30015 H HG2  . MET B 2 1646 ? 187.751 257.526 203.267 1.00 90.09  ? 1614 MET B HG2  1 
ATOM   30016 H HG3  . MET B 2 1646 ? 188.036 255.989 202.975 1.00 89.54  ? 1614 MET B HG3  1 
ATOM   30017 H HE1  . MET B 2 1646 ? 186.072 256.878 199.948 1.00 91.20  ? 1614 MET B HE1  1 
ATOM   30018 H HE2  . MET B 2 1646 ? 187.122 257.816 200.686 1.00 90.65  ? 1614 MET B HE2  1 
ATOM   30019 H HE3  . MET B 2 1646 ? 187.439 256.271 200.485 1.00 90.50  ? 1614 MET B HE3  1 
ATOM   30020 N N    . GLY B 2 1647 ? 189.681 254.561 205.905 1.00 74.76  ? 1615 GLY B N    1 
ATOM   30021 C CA   . GLY B 2 1647 ? 190.922 253.846 205.702 1.00 74.99  ? 1615 GLY B CA   1 
ATOM   30022 C C    . GLY B 2 1647 ? 190.699 252.393 205.327 1.00 74.66  ? 1615 GLY B C    1 
ATOM   30023 O O    . GLY B 2 1647 ? 189.570 251.911 205.245 1.00 91.69  ? 1615 GLY B O    1 
ATOM   30024 H H    . GLY B 2 1647 ? 189.156 254.193 206.479 1.00 82.53  ? 1615 GLY B H    1 
ATOM   30025 H HA2  . GLY B 2 1647 ? 191.427 254.270 204.992 1.00 82.41  ? 1615 GLY B HA2  1 
ATOM   30026 H HA3  . GLY B 2 1647 ? 191.450 253.876 206.514 1.00 82.34  ? 1615 GLY B HA3  1 
ATOM   30027 N N    . LEU B 2 1648 ? 191.819 251.711 205.104 1.00 76.18  ? 1616 LEU B N    1 
ATOM   30028 C CA   . LEU B 2 1648 ? 191.839 250.304 204.726 1.00 78.71  ? 1616 LEU B CA   1 
ATOM   30029 C C    . LEU B 2 1648 ? 193.013 249.658 205.442 1.00 87.06  ? 1616 LEU B C    1 
ATOM   30030 O O    . LEU B 2 1648 ? 194.154 250.098 205.279 1.00 97.60  ? 1616 LEU B O    1 
ATOM   30031 C CB   . LEU B 2 1648 ? 191.971 250.147 203.210 1.00 81.92  ? 1616 LEU B CB   1 
ATOM   30032 C CG   . LEU B 2 1648 ? 192.192 248.738 202.671 1.00 81.14  ? 1616 LEU B CG   1 
ATOM   30033 C CD1  . LEU B 2 1648 ? 191.013 247.861 203.003 1.00 89.64  ? 1616 LEU B CD1  1 
ATOM   30034 C CD2  . LEU B 2 1648 ? 192.421 248.780 201.177 1.00 80.27  ? 1616 LEU B CD2  1 
ATOM   30035 H H    . LEU B 2 1648 ? 192.604 252.055 205.168 1.00 86.72  ? 1616 LEU B H    1 
ATOM   30036 H HA   . LEU B 2 1648 ? 191.020 249.873 205.016 1.00 86.02  ? 1616 LEU B HA   1 
ATOM   30037 H HB2  . LEU B 2 1648 ? 191.157 250.483 202.801 1.00 86.64  ? 1616 LEU B HB2  1 
ATOM   30038 H HB3  . LEU B 2 1648 ? 192.721 250.686 202.915 1.00 86.44  ? 1616 LEU B HB3  1 
ATOM   30039 H HG   . LEU B 2 1648 ? 192.981 248.355 203.085 1.00 86.86  ? 1616 LEU B HG   1 
ATOM   30040 H HD11 . LEU B 2 1648 ? 190.206 248.280 202.665 1.00 87.25  ? 1616 LEU B HD11 1 
ATOM   30041 H HD12 . LEU B 2 1648 ? 190.956 247.759 203.965 1.00 88.18  ? 1616 LEU B HD12 1 
ATOM   30042 H HD13 . LEU B 2 1648 ? 191.137 246.995 202.585 1.00 88.38  ? 1616 LEU B HD13 1 
ATOM   30043 H HD21 . LEU B 2 1648 ? 193.207 249.318 200.994 1.00 86.30  ? 1616 LEU B HD21 1 
ATOM   30044 H HD22 . LEU B 2 1648 ? 191.644 249.173 200.750 1.00 86.42  ? 1616 LEU B HD22 1 
ATOM   30045 H HD23 . LEU B 2 1648 ? 192.556 247.876 200.854 1.00 86.03  ? 1616 LEU B HD23 1 
ATOM   30046 N N    . VAL B 2 1649 ? 192.738 248.628 206.233 1.00 93.92  ? 1617 VAL B N    1 
ATOM   30047 C CA   . VAL B 2 1649 ? 193.751 248.032 207.099 1.00 92.62  ? 1617 VAL B CA   1 
ATOM   30048 C C    . VAL B 2 1649 ? 193.735 246.522 206.897 1.00 93.76  ? 1617 VAL B C    1 
ATOM   30049 O O    . VAL B 2 1649 ? 192.657 245.940 206.714 1.00 98.73  ? 1617 VAL B O    1 
ATOM   30050 C CB   . VAL B 2 1649 ? 193.499 248.413 208.566 1.00 92.65  ? 1617 VAL B CB   1 
ATOM   30051 C CG1  . VAL B 2 1649 ? 192.181 247.842 209.045 1.00 97.50  ? 1617 VAL B CG1  1 
ATOM   30052 C CG2  . VAL B 2 1649 ? 194.635 247.951 209.456 1.00 97.95  ? 1617 VAL B CG2  1 
ATOM   30053 H H    . VAL B 2 1649 ? 191.967 248.252 206.288 1.00 97.29  ? 1617 VAL B H    1 
ATOM   30054 H HA   . VAL B 2 1649 ? 194.623 248.371 206.845 1.00 95.96  ? 1617 VAL B HA   1 
ATOM   30055 H HB   . VAL B 2 1649 ? 193.445 249.379 208.633 1.00 95.68  ? 1617 VAL B HB   1 
ATOM   30056 H HG11 . VAL B 2 1649 ? 191.482 248.088 208.419 1.00 97.67  ? 1617 VAL B HG11 1 
ATOM   30057 H HG12 . VAL B 2 1649 ? 191.981 248.209 209.920 1.00 97.06  ? 1617 VAL B HG12 1 
ATOM   30058 H HG13 . VAL B 2 1649 ? 192.252 246.877 209.101 1.00 97.62  ? 1617 VAL B HG13 1 
ATOM   30059 H HG21 . VAL B 2 1649 ? 194.415 248.159 210.377 1.00 97.22  ? 1617 VAL B HG21 1 
ATOM   30060 H HG22 . VAL B 2 1649 ? 194.754 246.994 209.353 1.00 97.36  ? 1617 VAL B HG22 1 
ATOM   30061 H HG23 . VAL B 2 1649 ? 195.446 248.417 209.199 1.00 96.67  ? 1617 VAL B HG23 1 
ATOM   30062 N N    . PRO B 2 1650 ? 194.886 245.845 206.908 1.00 94.87  ? 1618 PRO B N    1 
ATOM   30063 C CA   . PRO B 2 1650 ? 194.864 244.384 206.737 1.00 94.05  ? 1618 PRO B CA   1 
ATOM   30064 C C    . PRO B 2 1650 ? 194.101 243.657 207.825 1.00 99.36  ? 1618 PRO B C    1 
ATOM   30065 O O    . PRO B 2 1650 ? 193.492 242.616 207.550 1.00 100.60 ? 1618 PRO B O    1 
ATOM   30066 C CB   . PRO B 2 1650 ? 196.351 244.009 206.743 1.00 96.17  ? 1618 PRO B CB   1 
ATOM   30067 C CG   . PRO B 2 1650 ? 197.030 245.140 207.418 1.00 94.40  ? 1618 PRO B CG   1 
ATOM   30068 C CD   . PRO B 2 1650 ? 196.263 246.352 207.020 1.00 96.69  ? 1618 PRO B CD   1 
ATOM   30069 H HA   . PRO B 2 1650 ? 194.482 244.155 205.875 1.00 98.94  ? 1618 PRO B HA   1 
ATOM   30070 H HB2  . PRO B 2 1650 ? 196.477 243.184 207.236 1.00 100.25 ? 1618 PRO B HB2  1 
ATOM   30071 H HB3  . PRO B 2 1650 ? 196.668 243.914 205.831 1.00 100.00 ? 1618 PRO B HB3  1 
ATOM   30072 H HG2  . PRO B 2 1650 ? 196.995 245.017 208.379 1.00 99.86  ? 1618 PRO B HG2  1 
ATOM   30073 H HG3  . PRO B 2 1650 ? 197.949 245.200 207.112 1.00 99.47  ? 1618 PRO B HG3  1 
ATOM   30074 H HD2  . PRO B 2 1650 ? 196.332 247.033 207.704 1.00 99.42  ? 1618 PRO B HD2  1 
ATOM   30075 H HD3  . PRO B 2 1650 ? 196.574 246.679 206.162 1.00 99.09  ? 1618 PRO B HD3  1 
ATOM   30076 N N    . ALA B 2 1651 ? 194.119 244.162 209.054 1.00 105.80 ? 1619 ALA B N    1 
ATOM   30077 C CA   . ALA B 2 1651 ? 193.431 243.504 210.155 1.00 102.80 ? 1619 ALA B CA   1 
ATOM   30078 C C    . ALA B 2 1651 ? 193.306 244.487 211.308 1.00 106.16 ? 1619 ALA B C    1 
ATOM   30079 O O    . ALA B 2 1651 ? 193.928 245.550 211.315 1.00 113.99 ? 1619 ALA B O    1 
ATOM   30080 C CB   . ALA B 2 1651 ? 194.168 242.239 210.594 1.00 107.63 ? 1619 ALA B CB   1 
ATOM   30081 H H    . ALA B 2 1651 ? 194.525 244.887 209.276 1.00 108.78 ? 1619 ALA B H    1 
ATOM   30082 H HA   . ALA B 2 1651 ? 192.540 243.251 209.870 1.00 109.07 ? 1619 ALA B HA   1 
ATOM   30083 H HB1  . ALA B 2 1651 ? 195.033 242.484 210.956 1.00 110.85 ? 1619 ALA B HB1  1 
ATOM   30084 H HB2  . ALA B 2 1651 ? 193.640 241.792 211.273 1.00 110.70 ? 1619 ALA B HB2  1 
ATOM   30085 H HB3  . ALA B 2 1651 ? 194.279 241.656 209.827 1.00 110.96 ? 1619 ALA B HB3  1 
ATOM   30086 N N    . LYS B 2 1652 ? 192.484 244.111 212.288 1.00 114.39 ? 1620 LYS B N    1 
ATOM   30087 C CA   . LYS B 2 1652 ? 192.239 244.918 213.481 1.00 110.53 ? 1620 LYS B CA   1 
ATOM   30088 C C    . LYS B 2 1652 ? 191.426 246.168 213.167 1.00 111.95 ? 1620 LYS B C    1 
ATOM   30089 O O    . LYS B 2 1652 ? 191.613 247.212 213.794 1.00 104.02 ? 1620 LYS B O    1 
ATOM   30090 C CB   . LYS B 2 1652 ? 193.551 245.301 214.169 1.00 113.01 ? 1620 LYS B CB   1 
ATOM   30091 C CG   . LYS B 2 1652 ? 194.441 244.115 214.490 1.00 119.15 ? 1620 LYS B CG   1 
ATOM   30092 C CD   . LYS B 2 1652 ? 195.835 244.557 214.888 1.00 118.04 ? 1620 LYS B CD   1 
ATOM   30093 C CE   . LYS B 2 1652 ? 196.745 243.365 215.100 1.00 118.74 ? 1620 LYS B CE   1 
ATOM   30094 N NZ   . LYS B 2 1652 ? 198.157 243.774 215.318 1.00 121.91 ? 1620 LYS B NZ   1 
ATOM   30095 H H    . LYS B 2 1652 ? 192.046 243.371 212.284 1.00 117.09 ? 1620 LYS B H    1 
ATOM   30096 H HA   . LYS B 2 1652 ? 191.724 244.387 214.109 1.00 116.15 ? 1620 LYS B HA   1 
ATOM   30097 H HB2  . LYS B 2 1652 ? 194.049 245.906 213.600 1.00 116.26 ? 1620 LYS B HB2  1 
ATOM   30098 H HB3  . LYS B 2 1652 ? 193.340 245.743 215.007 1.00 115.96 ? 1620 LYS B HB3  1 
ATOM   30099 H HG2  . LYS B 2 1652 ? 194.057 243.619 215.230 1.00 117.50 ? 1620 LYS B HG2  1 
ATOM   30100 H HG3  . LYS B 2 1652 ? 194.517 243.546 213.708 1.00 117.32 ? 1620 LYS B HG3  1 
ATOM   30101 H HD2  . LYS B 2 1652 ? 196.210 245.107 214.182 1.00 116.89 ? 1620 LYS B HD2  1 
ATOM   30102 H HD3  . LYS B 2 1652 ? 195.789 245.059 215.717 1.00 116.57 ? 1620 LYS B HD3  1 
ATOM   30103 H HE2  . LYS B 2 1652 ? 196.450 242.875 215.882 1.00 117.49 ? 1620 LYS B HE2  1 
ATOM   30104 H HE3  . LYS B 2 1652 ? 196.713 242.796 214.315 1.00 117.97 ? 1620 LYS B HE3  1 
ATOM   30105 H HZ1  . LYS B 2 1652 ? 198.445 244.252 214.625 1.00 117.61 ? 1620 LYS B HZ1  1 
ATOM   30106 H HZ2  . LYS B 2 1652 ? 198.671 243.054 215.407 1.00 118.25 ? 1620 LYS B HZ2  1 
ATOM   30107 H HZ3  . LYS B 2 1652 ? 198.220 244.268 216.055 1.00 117.48 ? 1620 LYS B HZ3  1 
ATOM   30108 N N    . GLY B 2 1653 ? 190.522 246.076 212.192 1.00 104.47 ? 1621 GLY B N    1 
ATOM   30109 C CA   . GLY B 2 1653 ? 189.647 247.199 211.903 1.00 96.54  ? 1621 GLY B CA   1 
ATOM   30110 C C    . GLY B 2 1653 ? 188.674 247.480 213.031 1.00 100.05 ? 1621 GLY B C    1 
ATOM   30111 O O    . GLY B 2 1653 ? 188.389 248.639 213.342 1.00 102.62 ? 1621 GLY B O    1 
ATOM   30112 H H    . GLY B 2 1653 ? 190.399 245.385 211.695 1.00 103.19 ? 1621 GLY B H    1 
ATOM   30113 H HA2  . GLY B 2 1653 ? 190.182 247.995 211.753 1.00 101.01 ? 1621 GLY B HA2  1 
ATOM   30114 H HA3  . GLY B 2 1653 ? 189.139 247.014 211.098 1.00 100.92 ? 1621 GLY B HA3  1 
ATOM   30115 N N    . LEU B 2 1654 ? 188.149 246.429 213.655 1.00 98.44  ? 1622 LEU B N    1 
ATOM   30116 C CA   . LEU B 2 1654 ? 187.214 246.568 214.769 1.00 92.13  ? 1622 LEU B CA   1 
ATOM   30117 C C    . LEU B 2 1654 ? 187.997 246.938 216.019 1.00 89.82  ? 1622 LEU B C    1 
ATOM   30118 O O    . LEU B 2 1654 ? 188.564 246.074 216.690 1.00 93.53  ? 1622 LEU B O    1 
ATOM   30119 C CB   . LEU B 2 1654 ? 186.433 245.278 214.976 1.00 95.70  ? 1622 LEU B CB   1 
ATOM   30120 C CG   . LEU B 2 1654 ? 185.263 245.043 214.026 1.00 94.58  ? 1622 LEU B CG   1 
ATOM   30121 C CD1  . LEU B 2 1654 ? 184.854 243.588 214.048 1.00 93.86  ? 1622 LEU B CD1  1 
ATOM   30122 C CD2  . LEU B 2 1654 ? 184.095 245.923 214.414 1.00 95.88  ? 1622 LEU B CD2  1 
ATOM   30123 H H    . LEU B 2 1654 ? 188.322 245.612 213.449 1.00 97.18  ? 1622 LEU B H    1 
ATOM   30124 H HA   . LEU B 2 1654 ? 186.587 247.283 214.577 1.00 95.31  ? 1622 LEU B HA   1 
ATOM   30125 H HB2  . LEU B 2 1654 ? 187.044 244.531 214.872 1.00 96.74  ? 1622 LEU B HB2  1 
ATOM   30126 H HB3  . LEU B 2 1654 ? 186.077 245.278 215.879 1.00 96.31  ? 1622 LEU B HB3  1 
ATOM   30127 H HG   . LEU B 2 1654 ? 185.531 245.271 213.123 1.00 96.51  ? 1622 LEU B HG   1 
ATOM   30128 H HD11 . LEU B 2 1654 ? 185.541 243.060 213.612 1.00 96.60  ? 1622 LEU B HD11 1 
ATOM   30129 H HD12 . LEU B 2 1654 ? 184.013 243.491 213.577 1.00 96.03  ? 1622 LEU B HD12 1 
ATOM   30130 H HD13 . LEU B 2 1654 ? 184.751 243.303 214.969 1.00 96.21  ? 1622 LEU B HD13 1 
ATOM   30131 H HD21 . LEU B 2 1654 ? 183.794 245.674 215.301 1.00 96.32  ? 1622 LEU B HD21 1 
ATOM   30132 H HD22 . LEU B 2 1654 ? 183.378 245.795 213.773 1.00 96.71  ? 1622 LEU B HD22 1 
ATOM   30133 H HD23 . LEU B 2 1654 ? 184.381 246.849 214.410 1.00 96.23  ? 1622 LEU B HD23 1 
ATOM   30134 N N    . ALA B 2 1655 ? 188.025 248.226 216.341 1.00 81.39  ? 1623 ALA B N    1 
ATOM   30135 C CA   . ALA B 2 1655 ? 188.726 248.705 217.521 1.00 85.45  ? 1623 ALA B CA   1 
ATOM   30136 C C    . ALA B 2 1655 ? 188.445 250.189 217.675 1.00 84.01  ? 1623 ALA B C    1 
ATOM   30137 O O    . ALA B 2 1655 ? 188.144 250.883 216.702 1.00 96.55  ? 1623 ALA B O    1 
ATOM   30138 C CB   . ALA B 2 1655 ? 190.231 248.451 217.421 1.00 97.84  ? 1623 ALA B CB   1 
ATOM   30139 H H    . ALA B 2 1655 ? 187.641 248.847 215.886 1.00 91.61  ? 1623 ALA B H    1 
ATOM   30140 H HA   . ALA B 2 1655 ? 188.389 248.246 218.305 1.00 92.21  ? 1623 ALA B HA   1 
ATOM   30141 H HB1  . ALA B 2 1655 ? 190.559 248.825 216.589 1.00 93.70  ? 1623 ALA B HB1  1 
ATOM   30142 H HB2  . ALA B 2 1655 ? 190.392 247.495 217.441 1.00 93.57  ? 1623 ALA B HB2  1 
ATOM   30143 H HB3  . ALA B 2 1655 ? 190.674 248.875 218.172 1.00 93.54  ? 1623 ALA B HB3  1 
ATOM   30144 N N    . THR B 2 1656 ? 188.554 250.669 218.913 1.00 91.93  ? 1624 THR B N    1 
ATOM   30145 C CA   . THR B 2 1656 ? 188.320 252.083 219.173 1.00 93.83  ? 1624 THR B CA   1 
ATOM   30146 C C    . THR B 2 1656 ? 189.321 252.971 218.449 1.00 95.55  ? 1624 THR B C    1 
ATOM   30147 O O    . THR B 2 1656 ? 189.029 254.147 218.213 1.00 102.95 ? 1624 THR B O    1 
ATOM   30148 C CB   . THR B 2 1656 ? 188.370 252.355 220.675 1.00 99.22  ? 1624 THR B CB   1 
ATOM   30149 O OG1  . THR B 2 1656 ? 189.420 251.586 221.269 1.00 100.96 ? 1624 THR B OG1  1 
ATOM   30150 C CG2  . THR B 2 1656 ? 187.050 251.990 221.325 1.00 96.15  ? 1624 THR B CG2  1 
ATOM   30151 H H    . THR B 2 1656 ? 188.758 250.204 219.608 1.00 97.60  ? 1624 THR B H    1 
ATOM   30152 H HA   . THR B 2 1656 ? 187.434 252.317 218.858 1.00 96.82  ? 1624 THR B HA   1 
ATOM   30153 H HB   . THR B 2 1656 ? 188.536 253.299 220.827 1.00 97.83  ? 1624 THR B HB   1 
ATOM   30154 H HG1  . THR B 2 1656 ? 189.389 251.661 222.106 1.00 98.17  ? 1624 THR B HG1  1 
ATOM   30155 H HG21 . THR B 2 1656 ? 186.334 252.522 220.943 1.00 96.73  ? 1624 THR B HG21 1 
ATOM   30156 H HG22 . THR B 2 1656 ? 187.093 252.158 222.279 1.00 97.68  ? 1624 THR B HG22 1 
ATOM   30157 H HG23 . THR B 2 1656 ? 186.857 251.050 221.178 1.00 97.21  ? 1624 THR B HG23 1 
ATOM   30158 N N    . SER B 2 1657 ? 190.489 252.443 218.094 1.00 82.57  ? 1625 SER B N    1 
ATOM   30159 C CA   . SER B 2 1657 ? 191.455 253.189 217.304 1.00 86.76  ? 1625 SER B CA   1 
ATOM   30160 C C    . SER B 2 1657 ? 192.293 252.203 216.511 1.00 89.31  ? 1625 SER B C    1 
ATOM   30161 O O    . SER B 2 1657 ? 192.420 251.033 216.876 1.00 97.35  ? 1625 SER B O    1 
ATOM   30162 C CB   . SER B 2 1657 ? 192.355 254.063 218.178 1.00 93.17  ? 1625 SER B CB   1 
ATOM   30163 O OG   . SER B 2 1657 ? 193.277 253.271 218.899 1.00 97.87  ? 1625 SER B OG   1 
ATOM   30164 H H    . SER B 2 1657 ? 190.746 251.648 218.301 1.00 91.68  ? 1625 SER B H    1 
ATOM   30165 H HA   . SER B 2 1657 ? 190.985 253.763 216.678 1.00 93.02  ? 1625 SER B HA   1 
ATOM   30166 H HB2  . SER B 2 1657 ? 192.844 254.679 217.609 1.00 93.18  ? 1625 SER B HB2  1 
ATOM   30167 H HB3  . SER B 2 1657 ? 191.803 254.556 218.805 1.00 93.66  ? 1625 SER B HB3  1 
ATOM   30168 H HG   . SER B 2 1657 ? 193.881 253.758 219.219 1.00 93.82  ? 1625 SER B HG   1 
ATOM   30169 N N    . VAL B 2 1658 ? 192.874 252.690 215.419 1.00 95.81  ? 1626 VAL B N    1 
ATOM   30170 C CA   . VAL B 2 1658 ? 193.632 251.852 214.499 1.00 97.47  ? 1626 VAL B CA   1 
ATOM   30171 C C    . VAL B 2 1658 ? 194.878 252.604 214.057 1.00 99.45  ? 1626 VAL B C    1 
ATOM   30172 O O    . VAL B 2 1658 ? 194.835 253.815 213.819 1.00 97.16  ? 1626 VAL B O    1 
ATOM   30173 C CB   . VAL B 2 1658 ? 192.779 251.442 213.284 1.00 89.35  ? 1626 VAL B CB   1 
ATOM   30174 C CG1  . VAL B 2 1658 ? 192.403 252.659 212.471 1.00 99.31  ? 1626 VAL B CG1  1 
ATOM   30175 C CG2  . VAL B 2 1658 ? 193.522 250.441 212.429 1.00 99.42  ? 1626 VAL B CG2  1 
ATOM   30176 H H    . VAL B 2 1658 ? 192.840 253.517 215.185 1.00 97.47  ? 1626 VAL B H    1 
ATOM   30177 H HA   . VAL B 2 1658 ? 193.913 251.045 214.957 1.00 97.92  ? 1626 VAL B HA   1 
ATOM   30178 H HB   . VAL B 2 1658 ? 191.961 251.024 213.596 1.00 95.42  ? 1626 VAL B HB   1 
ATOM   30179 H HG11 . VAL B 2 1658 ? 191.707 252.412 211.842 1.00 97.86  ? 1626 VAL B HG11 1 
ATOM   30180 H HG12 . VAL B 2 1658 ? 192.077 253.351 213.067 1.00 97.57  ? 1626 VAL B HG12 1 
ATOM   30181 H HG13 . VAL B 2 1658 ? 193.184 252.975 211.992 1.00 98.48  ? 1626 VAL B HG13 1 
ATOM   30182 H HG21 . VAL B 2 1658 ? 192.927 250.118 211.735 1.00 98.02  ? 1626 VAL B HG21 1 
ATOM   30183 H HG22 . VAL B 2 1658 ? 194.292 250.874 212.029 1.00 98.53  ? 1626 VAL B HG22 1 
ATOM   30184 H HG23 . VAL B 2 1658 ? 193.810 249.702 212.988 1.00 98.27  ? 1626 VAL B HG23 1 
ATOM   30185 N N    . LEU B 2 1659 ? 195.986 251.880 213.947 1.00 98.16  ? 1627 LEU B N    1 
ATOM   30186 C CA   . LEU B 2 1659 ? 197.270 252.435 213.540 1.00 94.47  ? 1627 LEU B CA   1 
ATOM   30187 C C    . LEU B 2 1659 ? 197.619 251.895 212.161 1.00 93.25  ? 1627 LEU B C    1 
ATOM   30188 O O    . LEU B 2 1659 ? 197.743 250.679 211.982 1.00 95.59  ? 1627 LEU B O    1 
ATOM   30189 C CB   . LEU B 2 1659 ? 198.360 252.069 214.545 1.00 99.97  ? 1627 LEU B CB   1 
ATOM   30190 C CG   . LEU B 2 1659 ? 199.796 252.438 214.178 1.00 101.96 ? 1627 LEU B CG   1 
ATOM   30191 C CD1  . LEU B 2 1659 ? 199.949 253.938 214.057 1.00 106.30 ? 1627 LEU B CD1  1 
ATOM   30192 C CD2  . LEU B 2 1659 ? 200.760 251.888 215.209 1.00 98.97  ? 1627 LEU B CD2  1 
ATOM   30193 H H    . LEU B 2 1659 ? 196.019 251.036 214.108 1.00 100.28 ? 1627 LEU B H    1 
ATOM   30194 H HA   . LEU B 2 1659 ? 197.204 253.399 213.494 1.00 100.26 ? 1627 LEU B HA   1 
ATOM   30195 H HB2  . LEU B 2 1659 ? 198.157 252.510 215.384 1.00 101.16 ? 1627 LEU B HB2  1 
ATOM   30196 H HB3  . LEU B 2 1659 ? 198.338 251.108 214.677 1.00 100.26 ? 1627 LEU B HB3  1 
ATOM   30197 H HG   . LEU B 2 1659 ? 200.021 252.043 213.321 1.00 100.62 ? 1627 LEU B HG   1 
ATOM   30198 H HD11 . LEU B 2 1659 ? 199.849 254.191 213.126 1.00 102.40 ? 1627 LEU B HD11 1 
ATOM   30199 H HD12 . LEU B 2 1659 ? 200.830 254.191 214.374 1.00 102.26 ? 1627 LEU B HD12 1 
ATOM   30200 H HD13 . LEU B 2 1659 ? 199.268 254.371 214.597 1.00 102.01 ? 1627 LEU B HD13 1 
ATOM   30201 H HD21 . LEU B 2 1659 ? 200.558 252.282 216.072 1.00 100.57 ? 1627 LEU B HD21 1 
ATOM   30202 H HD22 . LEU B 2 1659 ? 201.666 252.113 214.946 1.00 101.12 ? 1627 LEU B HD22 1 
ATOM   30203 H HD23 . LEU B 2 1659 ? 200.659 250.924 215.253 1.00 99.62  ? 1627 LEU B HD23 1 
ATOM   30204 N N    . LEU B 2 1660 ? 197.785 252.794 211.193 1.00 90.70  ? 1628 LEU B N    1 
ATOM   30205 C CA   . LEU B 2 1660 ? 198.095 252.388 209.832 1.00 92.71  ? 1628 LEU B CA   1 
ATOM   30206 C C    . LEU B 2 1660 ? 198.840 253.510 209.129 1.00 94.57  ? 1628 LEU B C    1 
ATOM   30207 O O    . LEU B 2 1660 ? 198.844 254.659 209.577 1.00 94.37  ? 1628 LEU B O    1 
ATOM   30208 C CB   . LEU B 2 1660 ? 196.836 252.005 209.048 1.00 95.33  ? 1628 LEU B CB   1 
ATOM   30209 C CG   . LEU B 2 1660 ? 195.777 253.085 208.829 1.00 92.63  ? 1628 LEU B CG   1 
ATOM   30210 C CD1  . LEU B 2 1660 ? 196.138 254.017 207.693 1.00 95.08  ? 1628 LEU B CD1  1 
ATOM   30211 C CD2  . LEU B 2 1660 ? 194.444 252.419 208.564 1.00 95.92  ? 1628 LEU B CD2  1 
ATOM   30212 H H    . LEU B 2 1660 ? 197.721 253.644 211.301 1.00 95.28  ? 1628 LEU B H    1 
ATOM   30213 H HA   . LEU B 2 1660 ? 198.679 251.614 209.860 1.00 95.23  ? 1628 LEU B HA   1 
ATOM   30214 H HB2  . LEU B 2 1660 ? 197.113 251.697 208.171 1.00 94.96  ? 1628 LEU B HB2  1 
ATOM   30215 H HB3  . LEU B 2 1660 ? 196.402 251.276 209.518 1.00 95.82  ? 1628 LEU B HB3  1 
ATOM   30216 H HG   . LEU B 2 1660 ? 195.693 253.616 209.636 1.00 95.17  ? 1628 LEU B HG   1 
ATOM   30217 H HD11 . LEU B 2 1660 ? 196.827 254.629 207.992 1.00 95.30  ? 1628 LEU B HD11 1 
ATOM   30218 H HD12 . LEU B 2 1660 ? 195.351 254.516 207.429 1.00 95.46  ? 1628 LEU B HD12 1 
ATOM   30219 H HD13 . LEU B 2 1660 ? 196.459 253.489 206.946 1.00 96.15  ? 1628 LEU B HD13 1 
ATOM   30220 H HD21 . LEU B 2 1660 ? 194.601 251.559 208.144 1.00 95.00  ? 1628 LEU B HD21 1 
ATOM   30221 H HD22 . LEU B 2 1660 ? 193.914 252.981 207.978 1.00 94.50  ? 1628 LEU B HD22 1 
ATOM   30222 H HD23 . LEU B 2 1660 ? 193.985 252.292 209.408 1.00 96.34  ? 1628 LEU B HD23 1 
ATOM   30223 N N    . SER B 2 1661 ? 199.473 253.159 208.015 1.00 103.62 ? 1629 SER B N    1 
ATOM   30224 C CA   . SER B 2 1661 ? 200.221 254.133 207.243 1.00 109.48 ? 1629 SER B CA   1 
ATOM   30225 C C    . SER B 2 1661 ? 199.276 255.061 206.483 1.00 104.93 ? 1629 SER B C    1 
ATOM   30226 O O    . SER B 2 1661 ? 198.163 254.671 206.126 1.00 103.91 ? 1629 SER B O    1 
ATOM   30227 C CB   . SER B 2 1661 ? 201.149 253.427 206.262 1.00 108.54 ? 1629 SER B CB   1 
ATOM   30228 O OG   . SER B 2 1661 ? 200.417 252.594 205.383 1.00 104.08 ? 1629 SER B OG   1 
ATOM   30229 H H    . SER B 2 1661 ? 199.484 252.363 207.688 1.00 104.19 ? 1629 SER B H    1 
ATOM   30230 H HA   . SER B 2 1661 ? 200.756 254.666 207.850 1.00 106.43 ? 1629 SER B HA   1 
ATOM   30231 H HB2  . SER B 2 1661 ? 201.627 254.091 205.742 1.00 105.52 ? 1629 SER B HB2  1 
ATOM   30232 H HB3  . SER B 2 1661 ? 201.778 252.882 206.761 1.00 106.30 ? 1629 SER B HB3  1 
ATOM   30233 H HG   . SER B 2 1661 ? 200.941 252.205 204.854 1.00 104.55 ? 1629 SER B HG   1 
ATOM   30234 N N    . PRO B 2 1662 ? 199.703 256.297 206.210 1.00 97.27  ? 1630 PRO B N    1 
ATOM   30235 C CA   . PRO B 2 1662 ? 198.819 257.249 205.527 1.00 95.83  ? 1630 PRO B CA   1 
ATOM   30236 C C    . PRO B 2 1662 ? 198.577 256.866 204.077 1.00 95.63  ? 1630 PRO B C    1 
ATOM   30237 O O    . PRO B 2 1662 ? 197.809 257.554 203.396 1.00 93.85  ? 1630 PRO B O    1 
ATOM   30238 C CB   . PRO B 2 1662 ? 199.582 258.574 205.650 1.00 100.65 ? 1630 PRO B CB   1 
ATOM   30239 C CG   . PRO B 2 1662 ? 201.005 258.172 205.730 1.00 98.77  ? 1630 PRO B CG   1 
ATOM   30240 C CD   . PRO B 2 1662 ? 201.032 256.873 206.476 1.00 96.21  ? 1630 PRO B CD   1 
ATOM   30241 H HA   . PRO B 2 1662 ? 197.976 257.322 206.001 1.00 97.11  ? 1630 PRO B HA   1 
ATOM   30242 H HB2  . PRO B 2 1662 ? 199.420 259.120 204.865 1.00 98.66  ? 1630 PRO B HB2  1 
ATOM   30243 H HB3  . PRO B 2 1662 ? 199.307 259.038 206.457 1.00 98.47  ? 1630 PRO B HB3  1 
ATOM   30244 H HG2  . PRO B 2 1662 ? 201.360 258.057 204.835 1.00 98.51  ? 1630 PRO B HG2  1 
ATOM   30245 H HG3  . PRO B 2 1662 ? 201.507 258.850 206.211 1.00 99.05  ? 1630 PRO B HG3  1 
ATOM   30246 H HD2  . PRO B 2 1662 ? 201.728 256.298 206.124 1.00 98.76  ? 1630 PRO B HD2  1 
ATOM   30247 H HD3  . PRO B 2 1662 ? 201.148 257.031 207.426 1.00 100.20 ? 1630 PRO B HD3  1 
ATOM   30248 N N    . ASP B 2 1663 ? 199.202 255.801 203.578 1.00 92.68  ? 1631 ASP B N    1 
ATOM   30249 C CA   . ASP B 2 1663 ? 199.004 255.386 202.197 1.00 91.49  ? 1631 ASP B CA   1 
ATOM   30250 C C    . ASP B 2 1663 ? 197.665 254.702 201.954 1.00 92.92  ? 1631 ASP B C    1 
ATOM   30251 O O    . ASP B 2 1663 ? 197.252 254.567 200.798 1.00 96.04  ? 1631 ASP B O    1 
ATOM   30252 C CB   . ASP B 2 1663 ? 200.155 254.480 201.761 1.00 99.09  ? 1631 ASP B CB   1 
ATOM   30253 C CG   . ASP B 2 1663 ? 201.456 255.230 201.610 1.00 102.33 ? 1631 ASP B CG   1 
ATOM   30254 O OD1  . ASP B 2 1663 ? 201.420 256.477 201.561 1.00 99.36  ? 1631 ASP B OD1  1 
ATOM   30255 O OD2  . ASP B 2 1663 ? 202.514 254.575 201.535 1.00 104.22 ? 1631 ASP B OD2  1 
ATOM   30256 H H    . ASP B 2 1663 ? 199.744 255.302 204.020 1.00 97.06  ? 1631 ASP B H    1 
ATOM   30257 H HA   . ASP B 2 1663 ? 199.019 256.177 201.634 1.00 96.43  ? 1631 ASP B HA   1 
ATOM   30258 H HB2  . ASP B 2 1663 ? 200.284 253.789 202.428 1.00 97.27  ? 1631 ASP B HB2  1 
ATOM   30259 H HB3  . ASP B 2 1663 ? 199.938 254.081 200.905 1.00 97.51  ? 1631 ASP B HB3  1 
ATOM   30260 N N    . PHE B 2 1664 ? 196.986 254.266 203.011 1.00 81.65  ? 1632 PHE B N    1 
ATOM   30261 C CA   . PHE B 2 1664 ? 195.682 253.623 202.913 1.00 78.01  ? 1632 PHE B CA   1 
ATOM   30262 C C    . PHE B 2 1664 ? 194.557 254.483 203.475 1.00 80.13  ? 1632 PHE B C    1 
ATOM   30263 O O    . PHE B 2 1664 ? 193.642 253.984 204.129 1.00 88.66  ? 1632 PHE B O    1 
ATOM   30264 C CB   . PHE B 2 1664 ? 195.747 252.292 203.655 1.00 78.07  ? 1632 PHE B CB   1 
ATOM   30265 C CG   . PHE B 2 1664 ? 196.788 251.351 203.124 1.00 83.33  ? 1632 PHE B CG   1 
ATOM   30266 C CD1  . PHE B 2 1664 ? 198.101 251.449 203.536 1.00 86.42  ? 1632 PHE B CD1  1 
ATOM   30267 C CD2  . PHE B 2 1664 ? 196.452 250.364 202.220 1.00 87.09  ? 1632 PHE B CD2  1 
ATOM   30268 C CE1  . PHE B 2 1664 ? 199.056 250.587 203.051 1.00 87.45  ? 1632 PHE B CE1  1 
ATOM   30269 C CE2  . PHE B 2 1664 ? 197.406 249.501 201.735 1.00 84.94  ? 1632 PHE B CE2  1 
ATOM   30270 C CZ   . PHE B 2 1664 ? 198.707 249.613 202.151 1.00 84.68  ? 1632 PHE B CZ   1 
ATOM   30271 H H    . PHE B 2 1664 ? 197.270 254.334 203.820 1.00 86.72  ? 1632 PHE B H    1 
ATOM   30272 H HA   . PHE B 2 1664 ? 195.477 253.435 201.983 1.00 86.62  ? 1632 PHE B HA   1 
ATOM   30273 H HB2  . PHE B 2 1664 ? 195.949 252.463 204.588 1.00 85.72  ? 1632 PHE B HB2  1 
ATOM   30274 H HB3  . PHE B 2 1664 ? 194.887 251.851 203.580 1.00 85.47  ? 1632 PHE B HB3  1 
ATOM   30275 H HD1  . PHE B 2 1664 ? 198.344 252.108 204.145 1.00 87.30  ? 1632 PHE B HD1  1 
ATOM   30276 H HD2  . PHE B 2 1664 ? 195.572 250.283 201.934 1.00 86.68  ? 1632 PHE B HD2  1 
ATOM   30277 H HE1  . PHE B 2 1664 ? 199.938 250.663 203.334 1.00 86.63  ? 1632 PHE B HE1  1 
ATOM   30278 H HE2  . PHE B 2 1664 ? 197.169 248.840 201.125 1.00 85.92  ? 1632 PHE B HE2  1 
ATOM   30279 H HZ   . PHE B 2 1664 ? 199.353 249.029 201.823 1.00 85.86  ? 1632 PHE B HZ   1 
ATOM   30280 N N    . LEU B 2 1665 ? 194.618 255.788 203.231 1.00 82.85  ? 1633 LEU B N    1 
ATOM   30281 C CA   . LEU B 2 1665 ? 193.642 256.729 203.759 1.00 81.35  ? 1633 LEU B CA   1 
ATOM   30282 C C    . LEU B 2 1665 ? 193.134 257.627 202.645 1.00 78.64  ? 1633 LEU B C    1 
ATOM   30283 O O    . LEU B 2 1665 ? 193.911 258.108 201.818 1.00 81.81  ? 1633 LEU B O    1 
ATOM   30284 C CB   . LEU B 2 1665 ? 194.245 257.589 204.871 1.00 83.66  ? 1633 LEU B CB   1 
ATOM   30285 C CG   . LEU B 2 1665 ? 194.558 256.871 206.181 1.00 86.25  ? 1633 LEU B CG   1 
ATOM   30286 C CD1  . LEU B 2 1665 ? 195.242 257.812 207.148 1.00 85.20  ? 1633 LEU B CD1  1 
ATOM   30287 C CD2  . LEU B 2 1665 ? 193.292 256.318 206.792 1.00 84.71  ? 1633 LEU B CD2  1 
ATOM   30288 H H    . LEU B 2 1665 ? 195.228 256.159 202.751 1.00 86.20  ? 1633 LEU B H    1 
ATOM   30289 H HA   . LEU B 2 1665 ? 192.886 256.243 204.122 1.00 85.67  ? 1633 LEU B HA   1 
ATOM   30290 H HB2  . LEU B 2 1665 ? 195.075 257.972 204.546 1.00 85.71  ? 1633 LEU B HB2  1 
ATOM   30291 H HB3  . LEU B 2 1665 ? 193.621 258.302 205.076 1.00 85.67  ? 1633 LEU B HB3  1 
ATOM   30292 H HG   . LEU B 2 1665 ? 195.157 256.130 206.005 1.00 87.26  ? 1633 LEU B HG   1 
ATOM   30293 H HD11 . LEU B 2 1665 ? 196.012 258.207 206.712 1.00 85.33  ? 1633 LEU B HD11 1 
ATOM   30294 H HD12 . LEU B 2 1665 ? 195.522 257.312 207.930 1.00 87.45  ? 1633 LEU B HD12 1 
ATOM   30295 H HD13 . LEU B 2 1665 ? 194.616 258.507 207.406 1.00 86.22  ? 1633 LEU B HD13 1 
ATOM   30296 H HD21 . LEU B 2 1665 ? 192.581 256.969 206.683 1.00 85.70  ? 1633 LEU B HD21 1 
ATOM   30297 H HD22 . LEU B 2 1665 ? 193.441 256.148 207.734 1.00 86.02  ? 1633 LEU B HD22 1 
ATOM   30298 H HD23 . LEU B 2 1665 ? 193.057 255.495 206.337 1.00 85.87  ? 1633 LEU B HD23 1 
ATOM   30299 N N    . TRP B 2 1666 ? 191.825 257.847 202.634 1.00 77.71  ? 1634 TRP B N    1 
ATOM   30300 C CA   . TRP B 2 1666 ? 191.179 258.772 201.718 1.00 78.13  ? 1634 TRP B CA   1 
ATOM   30301 C C    . TRP B 2 1666 ? 190.413 259.810 202.520 1.00 79.40  ? 1634 TRP B C    1 
ATOM   30302 O O    . TRP B 2 1666 ? 189.818 259.491 203.553 1.00 85.37  ? 1634 TRP B O    1 
ATOM   30303 C CB   . TRP B 2 1666 ? 190.209 258.055 200.777 1.00 79.09  ? 1634 TRP B CB   1 
ATOM   30304 C CG   . TRP B 2 1666 ? 190.841 257.083 199.846 1.00 73.05  ? 1634 TRP B CG   1 
ATOM   30305 C CD1  . TRP B 2 1666 ? 191.360 257.349 198.618 1.00 72.81  ? 1634 TRP B CD1  1 
ATOM   30306 C CD2  . TRP B 2 1666 ? 191.006 255.680 200.056 1.00 73.80  ? 1634 TRP B CD2  1 
ATOM   30307 N NE1  . TRP B 2 1666 ? 191.844 256.200 198.051 1.00 75.52  ? 1634 TRP B NE1  1 
ATOM   30308 C CE2  . TRP B 2 1666 ? 191.638 255.159 198.915 1.00 74.27  ? 1634 TRP B CE2  1 
ATOM   30309 C CE3  . TRP B 2 1666 ? 190.683 254.812 201.101 1.00 75.04  ? 1634 TRP B CE3  1 
ATOM   30310 C CZ2  . TRP B 2 1666 ? 191.955 253.814 198.790 1.00 75.26  ? 1634 TRP B CZ2  1 
ATOM   30311 C CZ3  . TRP B 2 1666 ? 190.998 253.480 200.974 1.00 79.60  ? 1634 TRP B CZ3  1 
ATOM   30312 C CH2  . TRP B 2 1666 ? 191.627 252.992 199.828 1.00 78.34  ? 1634 TRP B CH2  1 
ATOM   30313 H H    . TRP B 2 1666 ? 191.274 257.459 203.167 1.00 81.71  ? 1634 TRP B H    1 
ATOM   30314 H HA   . TRP B 2 1666 ? 191.848 259.227 201.183 1.00 80.16  ? 1634 TRP B HA   1 
ATOM   30315 H HB2  . TRP B 2 1666 ? 189.562 257.570 201.313 1.00 80.89  ? 1634 TRP B HB2  1 
ATOM   30316 H HB3  . TRP B 2 1666 ? 189.754 258.720 200.239 1.00 79.44  ? 1634 TRP B HB3  1 
ATOM   30317 H HD1  . TRP B 2 1666 ? 191.383 258.189 198.219 1.00 79.17  ? 1634 TRP B HD1  1 
ATOM   30318 H HE1  . TRP B 2 1666 ? 192.216 256.143 197.277 1.00 79.98  ? 1634 TRP B HE1  1 
ATOM   30319 H HE3  . TRP B 2 1666 ? 190.264 255.130 201.868 1.00 79.82  ? 1634 TRP B HE3  1 
ATOM   30320 H HZ2  . TRP B 2 1666 ? 192.375 253.487 198.028 1.00 79.71  ? 1634 TRP B HZ2  1 
ATOM   30321 H HZ3  . TRP B 2 1666 ? 190.787 252.894 201.665 1.00 80.81  ? 1634 TRP B HZ3  1 
ATOM   30322 H HH2  . TRP B 2 1666 ? 191.828 252.086 199.770 1.00 80.14  ? 1634 TRP B HH2  1 
ATOM   30323 N N    . ASP B 2 1667 ? 190.427 261.050 202.047 1.00 92.88  ? 1635 ASP B N    1 
ATOM   30324 C CA   . ASP B 2 1667 ? 189.597 262.073 202.660 1.00 93.16  ? 1635 ASP B CA   1 
ATOM   30325 C C    . ASP B 2 1667 ? 188.134 261.799 202.348 1.00 95.29  ? 1635 ASP B C    1 
ATOM   30326 O O    . ASP B 2 1667 ? 187.774 261.483 201.212 1.00 100.53 ? 1635 ASP B O    1 
ATOM   30327 C CB   . ASP B 2 1667 ? 189.989 263.457 202.152 1.00 92.45  ? 1635 ASP B CB   1 
ATOM   30328 C CG   . ASP B 2 1667 ? 191.399 263.837 202.535 1.00 99.22  ? 1635 ASP B CG   1 
ATOM   30329 O OD1  . ASP B 2 1667 ? 192.086 263.008 203.165 1.00 102.71 ? 1635 ASP B OD1  1 
ATOM   30330 O OD2  . ASP B 2 1667 ? 191.821 264.965 202.210 1.00 100.10 ? 1635 ASP B OD2  1 
ATOM   30331 H H    . ASP B 2 1667 ? 190.901 261.321 201.382 1.00 94.88  ? 1635 ASP B H    1 
ATOM   30332 H HA   . ASP B 2 1667 ? 189.716 262.054 203.622 1.00 95.01  ? 1635 ASP B HA   1 
ATOM   30333 H HB2  . ASP B 2 1667 ? 189.928 263.469 201.184 1.00 95.04  ? 1635 ASP B HB2  1 
ATOM   30334 H HB3  . ASP B 2 1667 ? 189.387 264.116 202.531 1.00 94.77  ? 1635 ASP B HB3  1 
ATOM   30335 N N    . VAL B 2 1668 ? 187.288 261.915 203.364 1.00 86.16  ? 1636 VAL B N    1 
ATOM   30336 C CA   . VAL B 2 1668 ? 185.857 261.708 203.177 1.00 88.55  ? 1636 VAL B CA   1 
ATOM   30337 C C    . VAL B 2 1668 ? 185.283 262.967 202.538 1.00 94.44  ? 1636 VAL B C    1 
ATOM   30338 O O    . VAL B 2 1668 ? 185.394 264.054 203.121 1.00 95.74  ? 1636 VAL B O    1 
ATOM   30339 C CB   . VAL B 2 1668 ? 185.157 261.389 204.505 1.00 87.03  ? 1636 VAL B CB   1 
ATOM   30340 C CG1  . VAL B 2 1668 ? 183.708 261.033 204.260 1.00 91.12  ? 1636 VAL B CG1  1 
ATOM   30341 C CG2  . VAL B 2 1668 ? 185.868 260.257 205.219 1.00 90.89  ? 1636 VAL B CG2  1 
ATOM   30342 H H    . VAL B 2 1668 ? 187.515 262.112 204.170 1.00 91.01  ? 1636 VAL B H    1 
ATOM   30343 H HA   . VAL B 2 1668 ? 185.727 260.954 202.584 1.00 91.47  ? 1636 VAL B HA   1 
ATOM   30344 H HB   . VAL B 2 1668 ? 185.184 262.172 205.077 1.00 91.54  ? 1636 VAL B HB   1 
ATOM   30345 H HG11 . VAL B 2 1668 ? 183.240 261.817 203.935 1.00 91.43  ? 1636 VAL B HG11 1 
ATOM   30346 H HG12 . VAL B 2 1668 ? 183.313 260.733 205.093 1.00 92.00  ? 1636 VAL B HG12 1 
ATOM   30347 H HG13 . VAL B 2 1668 ? 183.667 260.323 203.601 1.00 92.41  ? 1636 VAL B HG13 1 
ATOM   30348 H HG21 . VAL B 2 1668 ? 185.346 259.995 205.994 1.00 91.77  ? 1636 VAL B HG21 1 
ATOM   30349 H HG22 . VAL B 2 1668 ? 185.956 259.507 204.611 1.00 91.69  ? 1636 VAL B HG22 1 
ATOM   30350 H HG23 . VAL B 2 1668 ? 186.745 260.561 205.499 1.00 92.12  ? 1636 VAL B HG23 1 
ATOM   30351 N N    . PRO B 2 1669 ? 184.667 262.882 201.360 1.00 99.85  ? 1637 PRO B N    1 
ATOM   30352 C CA   . PRO B 2 1669 ? 184.132 264.093 200.732 1.00 98.42  ? 1637 PRO B CA   1 
ATOM   30353 C C    . PRO B 2 1669 ? 183.061 264.735 201.599 1.00 102.88 ? 1637 PRO B C    1 
ATOM   30354 O O    . PRO B 2 1669 ? 182.332 264.062 202.330 1.00 101.98 ? 1637 PRO B O    1 
ATOM   30355 C CB   . PRO B 2 1669 ? 183.559 263.585 199.405 1.00 97.06  ? 1637 PRO B CB   1 
ATOM   30356 C CG   . PRO B 2 1669 ? 183.317 262.148 199.621 1.00 97.06  ? 1637 PRO B CG   1 
ATOM   30357 C CD   . PRO B 2 1669 ? 184.388 261.685 200.551 1.00 97.61  ? 1637 PRO B CD   1 
ATOM   30358 H HA   . PRO B 2 1669 ? 184.841 264.732 200.559 1.00 97.06  ? 1637 PRO B HA   1 
ATOM   30359 H HB2  . PRO B 2 1669 ? 182.730 264.048 199.207 1.00 97.99  ? 1637 PRO B HB2  1 
ATOM   30360 H HB3  . PRO B 2 1669 ? 184.207 263.722 198.696 1.00 97.81  ? 1637 PRO B HB3  1 
ATOM   30361 H HG2  . PRO B 2 1669 ? 182.444 262.031 200.023 1.00 97.80  ? 1637 PRO B HG2  1 
ATOM   30362 H HG3  . PRO B 2 1669 ? 183.372 261.677 198.775 1.00 98.12  ? 1637 PRO B HG3  1 
ATOM   30363 H HD2  . PRO B 2 1669 ? 184.059 260.967 201.113 1.00 98.47  ? 1637 PRO B HD2  1 
ATOM   30364 H HD3  . PRO B 2 1669 ? 185.177 261.418 200.055 1.00 97.36  ? 1637 PRO B HD3  1 
ATOM   30365 N N    . SER B 2 1670 ? 182.974 266.062 201.501 1.00 107.06 ? 1638 SER B N    1 
ATOM   30366 C CA   . SER B 2 1670 ? 182.129 266.823 202.414 1.00 109.48 ? 1638 SER B CA   1 
ATOM   30367 C C    . SER B 2 1670 ? 180.688 266.331 202.405 1.00 111.22 ? 1638 SER B C    1 
ATOM   30368 O O    . SER B 2 1670 ? 180.006 266.402 203.433 1.00 109.04 ? 1638 SER B O    1 
ATOM   30369 C CB   . SER B 2 1670 ? 182.178 268.304 202.048 1.00 109.94 ? 1638 SER B CB   1 
ATOM   30370 O OG   . SER B 2 1670 ? 183.513 268.777 202.032 1.00 109.92 ? 1638 SER B OG   1 
ATOM   30371 H H    . SER B 2 1670 ? 183.390 266.540 200.920 1.00 106.72 ? 1638 SER B H    1 
ATOM   30372 H HA   . SER B 2 1670 ? 182.473 266.726 203.315 1.00 107.43 ? 1638 SER B HA   1 
ATOM   30373 H HB2  . SER B 2 1670 ? 181.790 268.423 201.166 1.00 107.68 ? 1638 SER B HB2  1 
ATOM   30374 H HB3  . SER B 2 1670 ? 181.672 268.808 202.704 1.00 107.89 ? 1638 SER B HB3  1 
ATOM   30375 H HG   . SER B 2 1670 ? 183.526 269.590 201.825 1.00 108.03 ? 1638 SER B HG   1 
ATOM   30376 N N    . ASN B 2 1671 ? 180.207 265.831 201.269 1.00 113.33 ? 1639 ASN B N    1 
ATOM   30377 C CA   . ASN B 2 1671 ? 178.807 265.443 201.161 1.00 110.79 ? 1639 ASN B CA   1 
ATOM   30378 C C    . ASN B 2 1671 ? 178.521 264.059 201.727 1.00 113.05 ? 1639 ASN B C    1 
ATOM   30379 O O    . ASN B 2 1671 ? 177.348 263.696 201.853 1.00 108.07 ? 1639 ASN B O    1 
ATOM   30380 C CB   . ASN B 2 1671 ? 178.361 265.496 199.700 1.00 104.91 ? 1639 ASN B CB   1 
ATOM   30381 C CG   . ASN B 2 1671 ? 179.212 264.632 198.801 1.00 110.67 ? 1639 ASN B CG   1 
ATOM   30382 O OD1  . ASN B 2 1671 ? 180.309 265.021 198.408 1.00 111.82 ? 1639 ASN B OD1  1 
ATOM   30383 N ND2  . ASN B 2 1671 ? 178.707 263.455 198.464 1.00 113.31 ? 1639 ASN B ND2  1 
ATOM   30384 H H    . ASN B 2 1671 ? 180.669 265.709 200.555 1.00 109.10 ? 1639 ASN B H    1 
ATOM   30385 H HA   . ASN B 2 1671 ? 178.269 266.080 201.656 1.00 109.01 ? 1639 ASN B HA   1 
ATOM   30386 H HB2  . ASN B 2 1671 ? 177.445 265.183 199.637 1.00 108.16 ? 1639 ASN B HB2  1 
ATOM   30387 H HB3  . ASN B 2 1671 ? 178.423 266.411 199.382 1.00 108.07 ? 1639 ASN B HB3  1 
ATOM   30388 H HD21 . ASN B 2 1671 ? 177.934 263.218 198.759 1.00 109.57 ? 1639 ASN B HD21 1 
ATOM   30389 H HD22 . ASN B 2 1671 ? 179.153 262.926 197.953 1.00 109.56 ? 1639 ASN B HD22 1 
ATOM   30390 N N    . TRP B 2 1672 ? 179.545 263.285 202.070 1.00 104.17 ? 1640 TRP B N    1 
ATOM   30391 C CA   . TRP B 2 1672 ? 179.340 261.978 202.671 1.00 101.82 ? 1640 TRP B CA   1 
ATOM   30392 C C    . TRP B 2 1672 ? 179.293 262.089 204.191 1.00 104.97 ? 1640 TRP B C    1 
ATOM   30393 O O    . TRP B 2 1672 ? 179.647 263.111 204.781 1.00 103.21 ? 1640 TRP B O    1 
ATOM   30394 C CB   . TRP B 2 1672 ? 180.446 261.008 202.258 1.00 96.69  ? 1640 TRP B CB   1 
ATOM   30395 C CG   . TRP B 2 1672 ? 180.342 260.524 200.852 1.00 94.63  ? 1640 TRP B CG   1 
ATOM   30396 C CD1  . TRP B 2 1672 ? 179.407 260.876 199.930 1.00 97.15  ? 1640 TRP B CD1  1 
ATOM   30397 C CD2  . TRP B 2 1672 ? 181.211 259.591 200.205 1.00 91.18  ? 1640 TRP B CD2  1 
ATOM   30398 N NE1  . TRP B 2 1672 ? 179.639 260.224 198.747 1.00 94.67  ? 1640 TRP B NE1  1 
ATOM   30399 C CE2  . TRP B 2 1672 ? 180.744 259.427 198.891 1.00 90.67  ? 1640 TRP B CE2  1 
ATOM   30400 C CE3  . TRP B 2 1672 ? 182.341 258.879 200.611 1.00 89.89  ? 1640 TRP B CE3  1 
ATOM   30401 C CZ2  . TRP B 2 1672 ? 181.365 258.583 197.982 1.00 95.65  ? 1640 TRP B CZ2  1 
ATOM   30402 C CZ3  . TRP B 2 1672 ? 182.955 258.045 199.709 1.00 85.94  ? 1640 TRP B CZ3  1 
ATOM   30403 C CH2  . TRP B 2 1672 ? 182.467 257.901 198.409 1.00 92.08  ? 1640 TRP B CH2  1 
ATOM   30404 H H    . TRP B 2 1672 ? 180.372 263.495 201.962 1.00 97.20  ? 1640 TRP B H    1 
ATOM   30405 H HA   . TRP B 2 1672 ? 178.491 261.616 202.372 1.00 96.31  ? 1640 TRP B HA   1 
ATOM   30406 H HB2  . TRP B 2 1672 ? 181.302 261.453 202.355 1.00 96.45  ? 1640 TRP B HB2  1 
ATOM   30407 H HB3  . TRP B 2 1672 ? 180.412 260.232 202.839 1.00 96.11  ? 1640 TRP B HB3  1 
ATOM   30408 H HD1  . TRP B 2 1672 ? 178.711 261.475 200.078 1.00 96.85  ? 1640 TRP B HD1  1 
ATOM   30409 H HE1  . TRP B 2 1672 ? 179.167 260.302 198.033 1.00 96.02  ? 1640 TRP B HE1  1 
ATOM   30410 H HE3  . TRP B 2 1672 ? 182.673 258.970 201.475 1.00 95.76  ? 1640 TRP B HE3  1 
ATOM   30411 H HZ2  . TRP B 2 1672 ? 181.041 258.486 197.115 1.00 96.54  ? 1640 TRP B HZ2  1 
ATOM   30412 H HZ3  . TRP B 2 1672 ? 183.709 257.566 199.970 1.00 94.87  ? 1640 TRP B HZ3  1 
ATOM   30413 H HH2  . TRP B 2 1672 ? 182.903 257.328 197.820 1.00 95.76  ? 1640 TRP B HH2  1 
ATOM   30414 N N    . THR B 2 1673 ? 178.846 261.010 204.822 1.00 102.04 ? 1641 THR B N    1 
ATOM   30415 C CA   . THR B 2 1673 ? 178.793 260.903 206.270 1.00 99.26  ? 1641 THR B CA   1 
ATOM   30416 C C    . THR B 2 1673 ? 179.601 259.691 206.707 1.00 93.23  ? 1641 THR B C    1 
ATOM   30417 O O    . THR B 2 1673 ? 179.640 258.671 206.015 1.00 98.98  ? 1641 THR B O    1 
ATOM   30418 C CB   . THR B 2 1673 ? 177.353 260.776 206.766 1.00 99.46  ? 1641 THR B CB   1 
ATOM   30419 O OG1  . THR B 2 1673 ? 176.772 259.573 206.251 1.00 96.96  ? 1641 THR B OG1  1 
ATOM   30420 C CG2  . THR B 2 1673 ? 176.531 261.965 206.308 1.00 98.31  ? 1641 THR B CG2  1 
ATOM   30421 H H    . THR B 2 1673 ? 178.559 260.306 204.419 1.00 97.41  ? 1641 THR B H    1 
ATOM   30422 H HA   . THR B 2 1673 ? 179.186 261.694 206.670 1.00 97.77  ? 1641 THR B HA   1 
ATOM   30423 H HB   . THR B 2 1673 ? 177.345 260.751 207.735 1.00 97.74  ? 1641 THR B HB   1 
ATOM   30424 H HG1  . THR B 2 1673 ? 176.782 259.584 205.411 1.00 97.55  ? 1641 THR B HG1  1 
ATOM   30425 H HG21 . THR B 2 1673 ? 175.637 261.913 206.681 1.00 97.60  ? 1641 THR B HG21 1 
ATOM   30426 H HG22 . THR B 2 1673 ? 176.948 262.789 206.603 1.00 97.91  ? 1641 THR B HG22 1 
ATOM   30427 H HG23 . THR B 2 1673 ? 176.468 261.972 205.340 1.00 97.11  ? 1641 THR B HG23 1 
ATOM   30428 N N    . LEU B 2 1674 ? 180.238 259.805 207.874 1.00 85.54  ? 1642 LEU B N    1 
ATOM   30429 C CA   . LEU B 2 1674 ? 181.150 258.757 208.314 1.00 90.22  ? 1642 LEU B CA   1 
ATOM   30430 C C    . LEU B 2 1674 ? 180.480 257.395 208.291 1.00 93.01  ? 1642 LEU B C    1 
ATOM   30431 O O    . LEU B 2 1674 ? 181.149 256.376 208.091 1.00 100.85 ? 1642 LEU B O    1 
ATOM   30432 C CB   . LEU B 2 1674 ? 181.668 259.060 209.719 1.00 92.78  ? 1642 LEU B CB   1 
ATOM   30433 C CG   . LEU B 2 1674 ? 182.584 260.273 209.854 1.00 94.56  ? 1642 LEU B CG   1 
ATOM   30434 C CD1  . LEU B 2 1674 ? 182.905 260.520 211.308 1.00 101.14 ? 1642 LEU B CD1  1 
ATOM   30435 C CD2  . LEU B 2 1674 ? 183.859 260.076 209.065 1.00 96.87  ? 1642 LEU B CD2  1 
ATOM   30436 H H    . LEU B 2 1674 ? 180.160 260.467 208.419 1.00 94.80  ? 1642 LEU B H    1 
ATOM   30437 H HA   . LEU B 2 1674 ? 181.908 258.725 207.711 1.00 95.41  ? 1642 LEU B HA   1 
ATOM   30438 H HB2  . LEU B 2 1674 ? 180.905 259.209 210.299 1.00 95.70  ? 1642 LEU B HB2  1 
ATOM   30439 H HB3  . LEU B 2 1674 ? 182.164 258.288 210.032 1.00 94.84  ? 1642 LEU B HB3  1 
ATOM   30440 H HG   . LEU B 2 1674 ? 182.131 261.057 209.506 1.00 95.54  ? 1642 LEU B HG   1 
ATOM   30441 H HD11 . LEU B 2 1674 ? 183.473 261.302 211.376 1.00 96.54  ? 1642 LEU B HD11 1 
ATOM   30442 H HD12 . LEU B 2 1674 ? 182.078 260.666 211.793 1.00 97.02  ? 1642 LEU B HD12 1 
ATOM   30443 H HD13 . LEU B 2 1674 ? 183.365 259.744 211.664 1.00 95.58  ? 1642 LEU B HD13 1 
ATOM   30444 H HD21 . LEU B 2 1674 ? 184.250 259.222 209.307 1.00 95.41  ? 1642 LEU B HD21 1 
ATOM   30445 H HD22 . LEU B 2 1674 ? 184.476 260.793 209.281 1.00 94.98  ? 1642 LEU B HD22 1 
ATOM   30446 H HD23 . LEU B 2 1674 ? 183.653 260.090 208.118 1.00 96.22  ? 1642 LEU B HD23 1 
ATOM   30447 N N    . GLU B 2 1675 ? 179.165 257.353 208.495 1.00 90.13  ? 1643 GLU B N    1 
ATOM   30448 C CA   . GLU B 2 1675 ? 178.451 256.088 208.395 1.00 95.84  ? 1643 GLU B CA   1 
ATOM   30449 C C    . GLU B 2 1675 ? 178.530 255.528 206.983 1.00 96.44  ? 1643 GLU B C    1 
ATOM   30450 O O    . GLU B 2 1675 ? 178.707 254.321 206.793 1.00 94.87  ? 1643 GLU B O    1 
ATOM   30451 C CB   . GLU B 2 1675 ? 176.996 256.283 208.814 1.00 100.00 ? 1643 GLU B CB   1 
ATOM   30452 C CG   . GLU B 2 1675 ? 176.192 255.007 208.871 1.00 97.85  ? 1643 GLU B CG   1 
ATOM   30453 C CD   . GLU B 2 1675 ? 174.789 255.236 209.385 1.00 104.26 ? 1643 GLU B CD   1 
ATOM   30454 O OE1  . GLU B 2 1675 ? 174.464 256.391 209.729 1.00 105.12 ? 1643 GLU B OE1  1 
ATOM   30455 O OE2  . GLU B 2 1675 ? 174.010 254.264 209.445 1.00 103.35 ? 1643 GLU B OE2  1 
ATOM   30456 H H    . GLU B 2 1675 ? 178.672 258.031 208.688 1.00 96.15  ? 1643 GLU B H    1 
ATOM   30457 H HA   . GLU B 2 1675 ? 178.856 255.445 208.997 1.00 97.19  ? 1643 GLU B HA   1 
ATOM   30458 H HB2  . GLU B 2 1675 ? 176.978 256.683 209.698 1.00 97.96  ? 1643 GLU B HB2  1 
ATOM   30459 H HB3  . GLU B 2 1675 ? 176.566 256.875 208.178 1.00 98.25  ? 1643 GLU B HB3  1 
ATOM   30460 H HG2  . GLU B 2 1675 ? 176.125 254.637 207.979 1.00 97.88  ? 1643 GLU B HG2  1 
ATOM   30461 H HG3  . GLU B 2 1675 ? 176.633 254.377 209.462 1.00 96.70  ? 1643 GLU B HG3  1 
ATOM   30462 N N    . GLU B 2 1676 ? 178.397 256.392 205.977 1.00 96.92  ? 1644 GLU B N    1 
ATOM   30463 C CA   . GLU B 2 1676 ? 178.425 255.927 204.596 1.00 87.36  ? 1644 GLU B CA   1 
ATOM   30464 C C    . GLU B 2 1676 ? 179.837 255.571 204.156 1.00 88.07  ? 1644 GLU B C    1 
ATOM   30465 O O    . GLU B 2 1676 ? 180.046 254.550 203.491 1.00 89.83  ? 1644 GLU B O    1 
ATOM   30466 C CB   . GLU B 2 1676 ? 177.840 256.995 203.679 1.00 90.39  ? 1644 GLU B CB   1 
ATOM   30467 C CG   . GLU B 2 1676 ? 176.334 257.085 203.725 1.00 94.03  ? 1644 GLU B CG   1 
ATOM   30468 C CD   . GLU B 2 1676 ? 175.793 258.133 202.781 1.00 101.58 ? 1644 GLU B CD   1 
ATOM   30469 O OE1  . GLU B 2 1676 ? 176.569 259.024 202.376 1.00 96.70  ? 1644 GLU B OE1  1 
ATOM   30470 O OE2  . GLU B 2 1676 ? 174.595 258.065 202.439 1.00 99.56  ? 1644 GLU B OE2  1 
ATOM   30471 H H    . GLU B 2 1676 ? 178.290 257.241 206.067 1.00 94.96  ? 1644 GLU B H    1 
ATOM   30472 H HA   . GLU B 2 1676 ? 177.876 255.131 204.519 1.00 92.67  ? 1644 GLU B HA   1 
ATOM   30473 H HB2  . GLU B 2 1676 ? 178.196 257.858 203.940 1.00 93.76  ? 1644 GLU B HB2  1 
ATOM   30474 H HB3  . GLU B 2 1676 ? 178.099 256.798 202.768 1.00 93.90  ? 1644 GLU B HB3  1 
ATOM   30475 H HG2  . GLU B 2 1676 ? 175.958 256.228 203.470 1.00 93.37  ? 1644 GLU B HG2  1 
ATOM   30476 H HG3  . GLU B 2 1676 ? 176.057 257.317 204.625 1.00 94.30  ? 1644 GLU B HG3  1 
ATOM   30477 N N    . ALA B 2 1677 ? 180.818 256.394 204.520 1.00 85.72  ? 1645 ALA B N    1 
ATOM   30478 C CA   . ALA B 2 1677 ? 182.177 256.193 204.038 1.00 77.84  ? 1645 ALA B CA   1 
ATOM   30479 C C    . ALA B 2 1677 ? 182.796 254.900 204.543 1.00 85.43  ? 1645 ALA B C    1 
ATOM   30480 O O    . ALA B 2 1677 ? 183.831 254.486 204.014 1.00 94.39  ? 1645 ALA B O    1 
ATOM   30481 C CB   . ALA B 2 1677 ? 183.052 257.375 204.447 1.00 78.16  ? 1645 ALA B CB   1 
ATOM   30482 H H    . ALA B 2 1677 ? 180.722 257.072 205.040 1.00 88.10  ? 1645 ALA B H    1 
ATOM   30483 H HA   . ALA B 2 1677 ? 182.161 256.156 203.070 1.00 85.81  ? 1645 ALA B HA   1 
ATOM   30484 H HB1  . ALA B 2 1677 ? 183.053 257.447 205.414 1.00 86.59  ? 1645 ALA B HB1  1 
ATOM   30485 H HB2  . ALA B 2 1677 ? 182.692 258.185 204.054 1.00 86.14  ? 1645 ALA B HB2  1 
ATOM   30486 H HB3  . ALA B 2 1677 ? 183.954 257.224 204.125 1.00 86.17  ? 1645 ALA B HB3  1 
ATOM   30487 N N    . ALA B 2 1678 ? 182.198 254.256 205.544 1.00 89.07  ? 1646 ALA B N    1 
ATOM   30488 C CA   . ALA B 2 1678 ? 182.729 252.996 206.047 1.00 85.46  ? 1646 ALA B CA   1 
ATOM   30489 C C    . ALA B 2 1678 ? 182.523 251.844 205.078 1.00 85.23  ? 1646 ALA B C    1 
ATOM   30490 O O    . ALA B 2 1678 ? 183.076 250.764 205.305 1.00 89.79  ? 1646 ALA B O    1 
ATOM   30491 C CB   . ALA B 2 1678 ? 182.082 252.651 207.386 1.00 81.98  ? 1646 ALA B CB   1 
ATOM   30492 H H    . ALA B 2 1678 ? 181.487 254.526 205.947 1.00 88.56  ? 1646 ALA B H    1 
ATOM   30493 H HA   . ALA B 2 1678 ? 183.682 253.095 206.192 1.00 88.22  ? 1646 ALA B HA   1 
ATOM   30494 H HB1  . ALA B 2 1678 ? 182.274 253.359 208.021 1.00 87.08  ? 1646 ALA B HB1  1 
ATOM   30495 H HB2  . ALA B 2 1678 ? 182.449 251.812 207.706 1.00 86.72  ? 1646 ALA B HB2  1 
ATOM   30496 H HB3  . ALA B 2 1678 ? 181.124 252.568 207.263 1.00 87.59  ? 1646 ALA B HB3  1 
ATOM   30497 N N    . SER B 2 1679 ? 181.746 252.041 204.014 1.00 89.12  ? 1647 SER B N    1 
ATOM   30498 C CA   . SER B 2 1679 ? 181.425 250.967 203.086 1.00 87.27  ? 1647 SER B CA   1 
ATOM   30499 C C    . SER B 2 1679 ? 182.309 250.948 201.850 1.00 86.92  ? 1647 SER B C    1 
ATOM   30500 O O    . SER B 2 1679 ? 182.403 249.907 201.193 1.00 96.54  ? 1647 SER B O    1 
ATOM   30501 C CB   . SER B 2 1679 ? 179.966 251.085 202.635 1.00 91.53  ? 1647 SER B CB   1 
ATOM   30502 O OG   . SER B 2 1679 ? 179.101 251.225 203.745 1.00 99.45  ? 1647 SER B OG   1 
ATOM   30503 H H    . SER B 2 1679 ? 181.391 252.796 203.807 1.00 91.60  ? 1647 SER B H    1 
ATOM   30504 H HA   . SER B 2 1679 ? 181.527 250.117 203.540 1.00 91.69  ? 1647 SER B HA   1 
ATOM   30505 H HB2  . SER B 2 1679 ? 179.875 251.863 202.064 1.00 92.00  ? 1647 SER B HB2  1 
ATOM   30506 H HB3  . SER B 2 1679 ? 179.723 250.284 202.145 1.00 92.27  ? 1647 SER B HB3  1 
ATOM   30507 H HG   . SER B 2 1679 ? 178.307 251.295 203.482 1.00 92.72  ? 1647 SER B HG   1 
ATOM   30508 N N    . VAL B 2 1680 ? 182.958 252.058 201.523 1.00 77.46  ? 1648 VAL B N    1 
ATOM   30509 C CA   . VAL B 2 1680 ? 183.624 252.218 200.234 1.00 79.65  ? 1648 VAL B CA   1 
ATOM   30510 C C    . VAL B 2 1680 ? 184.944 251.460 200.171 1.00 77.81  ? 1648 VAL B C    1 
ATOM   30511 O O    . VAL B 2 1680 ? 185.176 250.713 199.209 1.00 85.81  ? 1648 VAL B O    1 
ATOM   30512 C CB   . VAL B 2 1680 ? 183.856 253.704 199.931 1.00 83.15  ? 1648 VAL B CB   1 
ATOM   30513 C CG1  . VAL B 2 1680 ? 184.591 253.864 198.619 1.00 87.24  ? 1648 VAL B CG1  1 
ATOM   30514 C CG2  . VAL B 2 1680 ? 182.535 254.436 199.900 1.00 88.10  ? 1648 VAL B CG2  1 
ATOM   30515 H H    . VAL B 2 1680 ? 183.029 252.745 202.036 1.00 84.77  ? 1648 VAL B H    1 
ATOM   30516 H HA   . VAL B 2 1680 ? 183.047 251.862 199.540 1.00 85.94  ? 1648 VAL B HA   1 
ATOM   30517 H HB   . VAL B 2 1680 ? 184.401 254.096 200.630 1.00 85.42  ? 1648 VAL B HB   1 
ATOM   30518 H HG11 . VAL B 2 1680 ? 185.534 253.682 198.757 1.00 85.14  ? 1648 VAL B HG11 1 
ATOM   30519 H HG12 . VAL B 2 1680 ? 184.474 254.772 198.301 1.00 86.13  ? 1648 VAL B HG12 1 
ATOM   30520 H HG13 . VAL B 2 1680 ? 184.223 253.240 197.975 1.00 85.63  ? 1648 VAL B HG13 1 
ATOM   30521 H HG21 . VAL B 2 1680 ? 181.929 253.962 199.309 1.00 86.15  ? 1648 VAL B HG21 1 
ATOM   30522 H HG22 . VAL B 2 1680 ? 182.680 255.336 199.573 1.00 85.69  ? 1648 VAL B HG22 1 
ATOM   30523 H HG23 . VAL B 2 1680 ? 182.168 254.463 200.797 1.00 85.48  ? 1648 VAL B HG23 1 
ATOM   30524 N N    . PRO B 2 1681 ? 185.838 251.617 201.151 1.00 79.53  ? 1649 PRO B N    1 
ATOM   30525 C CA   . PRO B 2 1681 ? 187.234 251.217 200.934 1.00 81.86  ? 1649 PRO B CA   1 
ATOM   30526 C C    . PRO B 2 1681 ? 187.422 249.825 200.355 1.00 83.42  ? 1649 PRO B C    1 
ATOM   30527 O O    . PRO B 2 1681 ? 187.897 249.702 199.225 1.00 92.86  ? 1649 PRO B O    1 
ATOM   30528 C CB   . PRO B 2 1681 ? 187.838 251.312 202.339 1.00 86.24  ? 1649 PRO B CB   1 
ATOM   30529 C CG   . PRO B 2 1681 ? 187.041 252.353 203.010 1.00 86.01  ? 1649 PRO B CG   1 
ATOM   30530 C CD   . PRO B 2 1681 ? 185.645 252.216 202.483 1.00 85.81  ? 1649 PRO B CD   1 
ATOM   30531 H HA   . PRO B 2 1681 ? 187.677 251.859 200.358 1.00 85.80  ? 1649 PRO B HA   1 
ATOM   30532 H HB2  . PRO B 2 1681 ? 187.752 250.462 202.799 1.00 86.62  ? 1649 PRO B HB2  1 
ATOM   30533 H HB3  . PRO B 2 1681 ? 188.769 251.577 202.277 1.00 85.89  ? 1649 PRO B HB3  1 
ATOM   30534 H HG2  . PRO B 2 1681 ? 187.057 252.206 203.969 1.00 86.37  ? 1649 PRO B HG2  1 
ATOM   30535 H HG3  . PRO B 2 1681 ? 187.402 253.227 202.793 1.00 85.73  ? 1649 PRO B HG3  1 
ATOM   30536 H HD2  . PRO B 2 1681 ? 185.127 251.623 203.049 1.00 86.79  ? 1649 PRO B HD2  1 
ATOM   30537 H HD3  . PRO B 2 1681 ? 185.228 253.087 202.408 1.00 86.46  ? 1649 PRO B HD3  1 
ATOM   30538 N N    . VAL B 2 1682 ? 187.013 248.777 201.066 1.00 80.46  ? 1650 VAL B N    1 
ATOM   30539 C CA   . VAL B 2 1682 ? 187.382 247.429 200.645 1.00 77.68  ? 1650 VAL B CA   1 
ATOM   30540 C C    . VAL B 2 1682 ? 186.694 247.060 199.341 1.00 82.67  ? 1650 VAL B C    1 
ATOM   30541 O O    . VAL B 2 1682 ? 187.339 246.601 198.392 1.00 85.35  ? 1650 VAL B O    1 
ATOM   30542 C CB   . VAL B 2 1682 ? 187.056 246.412 201.750 1.00 82.09  ? 1650 VAL B CB   1 
ATOM   30543 C CG1  . VAL B 2 1682 ? 187.163 245.002 201.204 1.00 77.14  ? 1650 VAL B CG1  1 
ATOM   30544 C CG2  . VAL B 2 1682 ? 187.992 246.594 202.918 1.00 93.62  ? 1650 VAL B CG2  1 
ATOM   30545 H H    . VAL B 2 1682 ? 186.533 248.816 201.779 1.00 86.33  ? 1650 VAL B H    1 
ATOM   30546 H HA   . VAL B 2 1682 ? 188.339 247.402 200.492 1.00 85.69  ? 1650 VAL B HA   1 
ATOM   30547 H HB   . VAL B 2 1682 ? 186.148 246.554 202.060 1.00 86.50  ? 1650 VAL B HB   1 
ATOM   30548 H HG11 . VAL B 2 1682 ? 187.267 244.387 201.947 1.00 85.71  ? 1650 VAL B HG11 1 
ATOM   30549 H HG12 . VAL B 2 1682 ? 186.355 244.787 200.711 1.00 85.67  ? 1650 VAL B HG12 1 
ATOM   30550 H HG13 . VAL B 2 1682 ? 187.936 244.947 200.621 1.00 83.75  ? 1650 VAL B HG13 1 
ATOM   30551 H HG21 . VAL B 2 1682 ? 188.859 246.227 202.686 1.00 87.38  ? 1650 VAL B HG21 1 
ATOM   30552 H HG22 . VAL B 2 1682 ? 187.630 246.127 203.687 1.00 88.60  ? 1650 VAL B HG22 1 
ATOM   30553 H HG23 . VAL B 2 1682 ? 188.072 247.540 203.113 1.00 88.06  ? 1650 VAL B HG23 1 
ATOM   30554 N N    . VAL B 2 1683 ? 185.378 247.252 199.273 1.00 84.47  ? 1651 VAL B N    1 
ATOM   30555 C CA   . VAL B 2 1683 ? 184.629 246.783 198.113 1.00 80.03  ? 1651 VAL B CA   1 
ATOM   30556 C C    . VAL B 2 1683 ? 185.061 247.530 196.861 1.00 80.77  ? 1651 VAL B C    1 
ATOM   30557 O O    . VAL B 2 1683 ? 185.345 246.919 195.824 1.00 79.13  ? 1651 VAL B O    1 
ATOM   30558 C CB   . VAL B 2 1683 ? 183.116 246.916 198.362 1.00 79.35  ? 1651 VAL B CB   1 
ATOM   30559 C CG1  . VAL B 2 1683 ? 182.715 246.100 199.570 1.00 82.81  ? 1651 VAL B CG1  1 
ATOM   30560 C CG2  . VAL B 2 1683 ? 182.718 248.370 198.543 1.00 82.21  ? 1651 VAL B CG2  1 
ATOM   30561 H H    . VAL B 2 1683 ? 184.905 247.644 199.874 1.00 84.37  ? 1651 VAL B H    1 
ATOM   30562 H HA   . VAL B 2 1683 ? 184.824 245.843 197.976 1.00 83.29  ? 1651 VAL B HA   1 
ATOM   30563 H HB   . VAL B 2 1683 ? 182.638 246.569 197.592 1.00 83.64  ? 1651 VAL B HB   1 
ATOM   30564 H HG11 . VAL B 2 1683 ? 181.753 246.149 199.679 1.00 84.80  ? 1651 VAL B HG11 1 
ATOM   30565 H HG12 . VAL B 2 1683 ? 182.986 245.179 199.432 1.00 83.88  ? 1651 VAL B HG12 1 
ATOM   30566 H HG13 . VAL B 2 1683 ? 183.155 246.460 200.356 1.00 83.78  ? 1651 VAL B HG13 1 
ATOM   30567 H HG21 . VAL B 2 1683 ? 182.647 248.788 197.671 1.00 83.98  ? 1651 VAL B HG21 1 
ATOM   30568 H HG22 . VAL B 2 1683 ? 181.861 248.406 198.995 1.00 83.58  ? 1651 VAL B HG22 1 
ATOM   30569 H HG23 . VAL B 2 1683 ? 183.389 248.825 199.075 1.00 85.21  ? 1651 VAL B HG23 1 
ATOM   30570 N N    . TYR B 2 1684 ? 185.134 248.858 196.931 1.00 88.47  ? 1652 TYR B N    1 
ATOM   30571 C CA   . TYR B 2 1684 ? 185.504 249.600 195.737 1.00 80.59  ? 1652 TYR B CA   1 
ATOM   30572 C C    . TYR B 2 1684 ? 186.970 249.413 195.384 1.00 81.23  ? 1652 TYR B C    1 
ATOM   30573 O O    . TYR B 2 1684 ? 187.310 249.385 194.198 1.00 90.43  ? 1652 TYR B O    1 
ATOM   30574 C CB   . TYR B 2 1684 ? 185.168 251.077 195.908 1.00 77.54  ? 1652 TYR B CB   1 
ATOM   30575 C CG   . TYR B 2 1684 ? 183.724 251.368 195.588 1.00 82.24  ? 1652 TYR B CG   1 
ATOM   30576 C CD1  . TYR B 2 1684 ? 183.324 251.626 194.289 1.00 81.03  ? 1652 TYR B CD1  1 
ATOM   30577 C CD2  . TYR B 2 1684 ? 182.759 251.364 196.579 1.00 85.48  ? 1652 TYR B CD2  1 
ATOM   30578 C CE1  . TYR B 2 1684 ? 182.008 251.883 193.988 1.00 84.83  ? 1652 TYR B CE1  1 
ATOM   30579 C CE2  . TYR B 2 1684 ? 181.439 251.621 196.287 1.00 91.18  ? 1652 TYR B CE2  1 
ATOM   30580 C CZ   . TYR B 2 1684 ? 181.068 251.879 194.990 1.00 93.59  ? 1652 TYR B CZ   1 
ATOM   30581 O OH   . TYR B 2 1684 ? 179.750 252.139 194.697 1.00 96.26  ? 1652 TYR B OH   1 
ATOM   30582 H H    . TYR B 2 1684 ? 184.982 249.334 197.630 1.00 87.44  ? 1652 TYR B H    1 
ATOM   30583 H HA   . TYR B 2 1684 ? 184.981 249.266 194.992 1.00 86.51  ? 1652 TYR B HA   1 
ATOM   30584 H HB2  . TYR B 2 1684 ? 185.332 251.336 196.828 1.00 85.27  ? 1652 TYR B HB2  1 
ATOM   30585 H HB3  . TYR B 2 1684 ? 185.722 251.600 195.308 1.00 85.82  ? 1652 TYR B HB3  1 
ATOM   30586 H HD1  . TYR B 2 1684 ? 183.957 251.629 193.608 1.00 86.17  ? 1652 TYR B HD1  1 
ATOM   30587 H HD2  . TYR B 2 1684 ? 183.007 251.190 197.458 1.00 86.66  ? 1652 TYR B HD2  1 
ATOM   30588 H HE1  . TYR B 2 1684 ? 181.754 252.059 193.111 1.00 86.52  ? 1652 TYR B HE1  1 
ATOM   30589 H HE2  . TYR B 2 1684 ? 180.802 251.620 196.964 1.00 87.77  ? 1652 TYR B HE2  1 
ATOM   30590 H HH   . TYR B 2 1684 ? 179.658 252.264 193.871 1.00 87.22  ? 1652 TYR B HH   1 
ATOM   30591 N N    . SER B 2 1685 ? 187.850 249.249 196.372 1.00 81.47  ? 1653 SER B N    1 
ATOM   30592 C CA   . SER B 2 1685 ? 189.246 248.993 196.059 1.00 76.29  ? 1653 SER B CA   1 
ATOM   30593 C C    . SER B 2 1685 ? 189.403 247.668 195.330 1.00 76.23  ? 1653 SER B C    1 
ATOM   30594 O O    . SER B 2 1685 ? 190.085 247.594 194.303 1.00 87.04  ? 1653 SER B O    1 
ATOM   30595 C CB   . SER B 2 1685 ? 190.074 249.007 197.340 1.00 81.86  ? 1653 SER B CB   1 
ATOM   30596 O OG   . SER B 2 1685 ? 191.439 248.776 197.055 1.00 93.96  ? 1653 SER B OG   1 
ATOM   30597 H H    . SER B 2 1685 ? 187.665 249.279 197.212 1.00 84.87  ? 1653 SER B H    1 
ATOM   30598 H HA   . SER B 2 1685 ? 189.576 249.697 195.479 1.00 83.45  ? 1653 SER B HA   1 
ATOM   30599 H HB2  . SER B 2 1685 ? 189.982 249.873 197.767 1.00 83.34  ? 1653 SER B HB2  1 
ATOM   30600 H HB3  . SER B 2 1685 ? 189.752 248.308 197.931 1.00 84.44  ? 1653 SER B HB3  1 
ATOM   30601 H HG   . SER B 2 1685 ? 191.884 248.778 197.766 1.00 85.74  ? 1653 SER B HG   1 
ATOM   30602 N N    . THR B 2 1686 ? 188.775 246.606 195.840 1.00 72.86  ? 1654 THR B N    1 
ATOM   30603 C CA   . THR B 2 1686 ? 188.899 245.314 195.176 1.00 74.19  ? 1654 THR B CA   1 
ATOM   30604 C C    . THR B 2 1686 ? 188.248 245.343 193.801 1.00 77.72  ? 1654 THR B C    1 
ATOM   30605 O O    . THR B 2 1686 ? 188.767 244.748 192.852 1.00 80.35  ? 1654 THR B O    1 
ATOM   30606 C CB   . THR B 2 1686 ? 188.296 244.200 196.032 1.00 77.87  ? 1654 THR B CB   1 
ATOM   30607 O OG1  . THR B 2 1686 ? 188.492 242.942 195.378 1.00 70.06  ? 1654 THR B OG1  1 
ATOM   30608 C CG2  . THR B 2 1686 ? 186.817 244.409 196.248 1.00 93.16  ? 1654 THR B CG2  1 
ATOM   30609 H H    . THR B 2 1686 ? 188.286 246.609 196.547 1.00 81.62  ? 1654 THR B H    1 
ATOM   30610 H HA   . THR B 2 1686 ? 189.840 245.116 195.054 1.00 80.68  ? 1654 THR B HA   1 
ATOM   30611 H HB   . THR B 2 1686 ? 188.733 244.186 196.897 1.00 81.43  ? 1654 THR B HB   1 
ATOM   30612 H HG1  . THR B 2 1686 ? 188.156 242.324 195.838 1.00 80.27  ? 1654 THR B HG1  1 
ATOM   30613 H HG21 . THR B 2 1686 ? 186.477 243.726 196.846 1.00 83.62  ? 1654 THR B HG21 1 
ATOM   30614 H HG22 . THR B 2 1686 ? 186.661 245.275 196.646 1.00 83.65  ? 1654 THR B HG22 1 
ATOM   30615 H HG23 . THR B 2 1686 ? 186.338 244.353 195.406 1.00 84.07  ? 1654 THR B HG23 1 
ATOM   30616 N N    . ALA B 2 1687 ? 187.115 246.035 193.667 1.00 83.04  ? 1655 ALA B N    1 
ATOM   30617 C CA   . ALA B 2 1687 ? 186.469 246.124 192.364 1.00 76.95  ? 1655 ALA B CA   1 
ATOM   30618 C C    . ALA B 2 1687 ? 187.370 246.823 191.356 1.00 72.61  ? 1655 ALA B C    1 
ATOM   30619 O O    . ALA B 2 1687 ? 187.610 246.308 190.257 1.00 75.63  ? 1655 ALA B O    1 
ATOM   30620 C CB   . ALA B 2 1687 ? 185.137 246.858 192.492 1.00 86.83  ? 1655 ALA B CB   1 
ATOM   30621 H H    . ALA B 2 1687 ? 186.710 246.451 194.301 1.00 82.45  ? 1655 ALA B H    1 
ATOM   30622 H HA   . ALA B 2 1687 ? 186.289 245.228 192.036 1.00 80.48  ? 1655 ALA B HA   1 
ATOM   30623 H HB1  . ALA B 2 1687 ? 184.565 246.370 193.104 1.00 82.11  ? 1655 ALA B HB1  1 
ATOM   30624 H HB2  . ALA B 2 1687 ? 184.720 246.908 191.617 1.00 82.76  ? 1655 ALA B HB2  1 
ATOM   30625 H HB3  . ALA B 2 1687 ? 185.301 247.751 192.832 1.00 82.51  ? 1655 ALA B HB3  1 
ATOM   30626 N N    . TYR B 2 1688 ? 187.881 248.003 191.714 1.00 77.24  ? 1656 TYR B N    1 
ATOM   30627 C CA   . TYR B 2 1688 ? 188.756 248.725 190.802 1.00 70.55  ? 1656 TYR B CA   1 
ATOM   30628 C C    . TYR B 2 1688 ? 189.983 247.900 190.462 1.00 71.97  ? 1656 TYR B C    1 
ATOM   30629 O O    . TYR B 2 1688 ? 190.344 247.773 189.290 1.00 81.34  ? 1656 TYR B O    1 
ATOM   30630 C CB   . TYR B 2 1688 ? 189.168 250.064 191.404 1.00 70.16  ? 1656 TYR B CB   1 
ATOM   30631 C CG   . TYR B 2 1688 ? 188.297 251.214 190.970 1.00 67.63  ? 1656 TYR B CG   1 
ATOM   30632 C CD1  . TYR B 2 1688 ? 188.388 251.728 189.688 1.00 70.65  ? 1656 TYR B CD1  1 
ATOM   30633 C CD2  . TYR B 2 1688 ? 187.389 251.788 191.841 1.00 77.66  ? 1656 TYR B CD2  1 
ATOM   30634 C CE1  . TYR B 2 1688 ? 187.596 252.777 189.285 1.00 75.76  ? 1656 TYR B CE1  1 
ATOM   30635 C CE2  . TYR B 2 1688 ? 186.593 252.839 191.446 1.00 82.21  ? 1656 TYR B CE2  1 
ATOM   30636 C CZ   . TYR B 2 1688 ? 186.701 253.330 190.168 1.00 84.67  ? 1656 TYR B CZ   1 
ATOM   30637 O OH   . TYR B 2 1688 ? 185.908 254.379 189.772 1.00 89.77  ? 1656 TYR B OH   1 
ATOM   30638 H H    . TYR B 2 1688 ? 187.739 248.395 192.466 1.00 79.78  ? 1656 TYR B H    1 
ATOM   30639 H HA   . TYR B 2 1688 ? 188.277 248.901 189.977 1.00 77.67  ? 1656 TYR B HA   1 
ATOM   30640 H HB2  . TYR B 2 1688 ? 189.119 250.002 192.371 1.00 78.26  ? 1656 TYR B HB2  1 
ATOM   30641 H HB3  . TYR B 2 1688 ? 190.078 250.262 191.133 1.00 77.81  ? 1656 TYR B HB3  1 
ATOM   30642 H HD1  . TYR B 2 1688 ? 188.993 251.355 189.089 1.00 77.30  ? 1656 TYR B HD1  1 
ATOM   30643 H HD2  . TYR B 2 1688 ? 187.314 251.458 192.707 1.00 79.12  ? 1656 TYR B HD2  1 
ATOM   30644 H HE1  . TYR B 2 1688 ? 187.667 253.112 188.420 1.00 77.39  ? 1656 TYR B HE1  1 
ATOM   30645 H HE2  . TYR B 2 1688 ? 185.986 253.215 192.042 1.00 78.57  ? 1656 TYR B HE2  1 
ATOM   30646 H HH   . TYR B 2 1688 ? 186.071 254.576 188.971 1.00 79.52  ? 1656 TYR B HH   1 
ATOM   30647 N N    . TYR B 2 1689 ? 190.624 247.307 191.467 1.00 70.26  ? 1657 TYR B N    1 
ATOM   30648 C CA   . TYR B 2 1689 ? 191.777 246.467 191.181 1.00 68.65  ? 1657 TYR B CA   1 
ATOM   30649 C C    . TYR B 2 1689 ? 191.412 245.387 190.178 1.00 71.92  ? 1657 TYR B C    1 
ATOM   30650 O O    . TYR B 2 1689 ? 191.843 245.441 189.021 1.00 80.22  ? 1657 TYR B O    1 
ATOM   30651 C CB   . TYR B 2 1689 ? 192.304 245.849 192.473 1.00 68.92  ? 1657 TYR B CB   1 
ATOM   30652 C CG   . TYR B 2 1689 ? 193.492 244.935 192.291 1.00 66.43  ? 1657 TYR B CG   1 
ATOM   30653 C CD1  . TYR B 2 1689 ? 194.646 245.381 191.671 1.00 71.75  ? 1657 TYR B CD1  1 
ATOM   30654 C CD2  . TYR B 2 1689 ? 193.465 243.632 192.759 1.00 73.03  ? 1657 TYR B CD2  1 
ATOM   30655 C CE1  . TYR B 2 1689 ? 195.733 244.551 191.510 1.00 75.10  ? 1657 TYR B CE1  1 
ATOM   30656 C CE2  . TYR B 2 1689 ? 194.548 242.797 192.603 1.00 72.42  ? 1657 TYR B CE2  1 
ATOM   30657 C CZ   . TYR B 2 1689 ? 195.679 243.262 191.979 1.00 72.62  ? 1657 TYR B CZ   1 
ATOM   30658 O OH   . TYR B 2 1689 ? 196.761 242.432 191.821 1.00 76.96  ? 1657 TYR B OH   1 
ATOM   30659 H H    . TYR B 2 1689 ? 190.418 247.374 192.299 1.00 76.58  ? 1657 TYR B H    1 
ATOM   30660 H HA   . TYR B 2 1689 ? 192.479 247.013 190.796 1.00 75.11  ? 1657 TYR B HA   1 
ATOM   30661 H HB2  . TYR B 2 1689 ? 192.570 246.563 193.073 1.00 75.38  ? 1657 TYR B HB2  1 
ATOM   30662 H HB3  . TYR B 2 1689 ? 191.593 245.329 192.880 1.00 75.86  ? 1657 TYR B HB3  1 
ATOM   30663 H HD1  . TYR B 2 1689 ? 194.686 246.253 191.352 1.00 75.44  ? 1657 TYR B HD1  1 
ATOM   30664 H HD2  . TYR B 2 1689 ? 192.701 243.314 193.182 1.00 76.17  ? 1657 TYR B HD2  1 
ATOM   30665 H HE1  . TYR B 2 1689 ? 196.501 244.861 191.088 1.00 75.62  ? 1657 TYR B HE1  1 
ATOM   30666 H HE2  . TYR B 2 1689 ? 194.514 241.924 192.919 1.00 75.15  ? 1657 TYR B HE2  1 
ATOM   30667 H HH   . TYR B 2 1689 ? 197.377 242.836 191.416 1.00 75.83  ? 1657 TYR B HH   1 
ATOM   30668 N N    . ALA B 2 1690 ? 190.532 244.466 190.572 1.00 74.80  ? 1658 ALA B N    1 
ATOM   30669 C CA   . ALA B 2 1690 ? 190.225 243.317 189.732 1.00 73.33  ? 1658 ALA B CA   1 
ATOM   30670 C C    . ALA B 2 1690 ? 189.843 243.736 188.321 1.00 76.98  ? 1658 ALA B C    1 
ATOM   30671 O O    . ALA B 2 1690 ? 190.327 243.149 187.348 1.00 90.36  ? 1658 ALA B O    1 
ATOM   30672 C CB   . ALA B 2 1690 ? 189.103 242.497 190.362 1.00 75.60  ? 1658 ALA B CB   1 
ATOM   30673 H H    . ALA B 2 1690 ? 190.106 244.483 191.319 1.00 80.26  ? 1658 ALA B H    1 
ATOM   30674 H HA   . ALA B 2 1690 ? 191.011 242.753 189.673 1.00 79.49  ? 1658 ALA B HA   1 
ATOM   30675 H HB1  . ALA B 2 1690 ? 188.911 241.736 189.792 1.00 79.67  ? 1658 ALA B HB1  1 
ATOM   30676 H HB2  . ALA B 2 1690 ? 188.314 243.055 190.447 1.00 79.82  ? 1658 ALA B HB2  1 
ATOM   30677 H HB3  . ALA B 2 1690 ? 189.388 242.191 191.237 1.00 79.85  ? 1658 ALA B HB3  1 
ATOM   30678 N N    . LEU B 2 1691 ? 188.987 244.747 188.175 1.00 82.34  ? 1659 LEU B N    1 
ATOM   30679 C CA   . LEU B 2 1691 ? 188.547 245.097 186.832 1.00 71.05  ? 1659 LEU B CA   1 
ATOM   30680 C C    . LEU B 2 1691 ? 189.617 245.874 186.080 1.00 77.20  ? 1659 LEU B C    1 
ATOM   30681 O O    . LEU B 2 1691 ? 190.215 245.353 185.134 1.00 96.38  ? 1659 LEU B O    1 
ATOM   30682 C CB   . LEU B 2 1691 ? 187.253 245.905 186.896 1.00 77.46  ? 1659 LEU B CB   1 
ATOM   30683 C CG   . LEU B 2 1691 ? 185.968 245.084 186.975 1.00 79.95  ? 1659 LEU B CG   1 
ATOM   30684 C CD1  . LEU B 2 1691 ? 185.987 244.168 188.176 1.00 87.70  ? 1659 LEU B CD1  1 
ATOM   30685 C CD2  . LEU B 2 1691 ? 184.766 245.998 187.027 1.00 81.97  ? 1659 LEU B CD2  1 
ATOM   30686 H H    . LEU B 2 1691 ? 188.661 245.227 188.811 1.00 83.18  ? 1659 LEU B H    1 
ATOM   30687 H HA   . LEU B 2 1691 ? 188.367 244.282 186.337 1.00 80.15  ? 1659 LEU B HA   1 
ATOM   30688 H HB2  . LEU B 2 1691 ? 187.285 246.472 187.682 1.00 83.13  ? 1659 LEU B HB2  1 
ATOM   30689 H HB3  . LEU B 2 1691 ? 187.198 246.458 186.101 1.00 81.14  ? 1659 LEU B HB3  1 
ATOM   30690 H HG   . LEU B 2 1691 ? 185.893 244.534 186.180 1.00 81.78  ? 1659 LEU B HG   1 
ATOM   30691 H HD11 . LEU B 2 1691 ? 185.113 243.758 188.272 1.00 83.85  ? 1659 LEU B HD11 1 
ATOM   30692 H HD12 . LEU B 2 1691 ? 186.660 243.482 188.042 1.00 82.89  ? 1659 LEU B HD12 1 
ATOM   30693 H HD13 . LEU B 2 1691 ? 186.196 244.688 188.967 1.00 83.49  ? 1659 LEU B HD13 1 
ATOM   30694 H HD21 . LEU B 2 1691 ? 183.962 245.457 187.076 1.00 82.47  ? 1659 LEU B HD21 1 
ATOM   30695 H HD22 . LEU B 2 1691 ? 184.834 246.562 187.813 1.00 81.80  ? 1659 LEU B HD22 1 
ATOM   30696 H HD23 . LEU B 2 1691 ? 184.750 246.544 186.226 1.00 82.87  ? 1659 LEU B HD23 1 
ATOM   30697 N N    . VAL B 2 1692 ? 189.926 247.086 186.527 1.00 66.72  ? 1660 VAL B N    1 
ATOM   30698 C CA   . VAL B 2 1692 ? 190.781 247.961 185.743 1.00 70.61  ? 1660 VAL B CA   1 
ATOM   30699 C C    . VAL B 2 1692 ? 192.241 247.517 185.738 1.00 77.51  ? 1660 VAL B C    1 
ATOM   30700 O O    . VAL B 2 1692 ? 192.860 247.464 184.672 1.00 86.75  ? 1660 VAL B O    1 
ATOM   30701 C CB   . VAL B 2 1692 ? 190.651 249.402 186.255 1.00 67.86  ? 1660 VAL B CB   1 
ATOM   30702 C CG1  . VAL B 2 1692 ? 191.603 250.309 185.514 1.00 72.77  ? 1660 VAL B CG1  1 
ATOM   30703 C CG2  . VAL B 2 1692 ? 189.225 249.883 186.093 1.00 73.79  ? 1660 VAL B CG2  1 
ATOM   30704 H H    . VAL B 2 1692 ? 189.656 247.422 187.272 1.00 76.41  ? 1660 VAL B H    1 
ATOM   30705 H HA   . VAL B 2 1692 ? 190.470 247.951 184.824 1.00 76.69  ? 1660 VAL B HA   1 
ATOM   30706 H HB   . VAL B 2 1692 ? 190.876 249.427 187.198 1.00 75.83  ? 1660 VAL B HB   1 
ATOM   30707 H HG11 . VAL B 2 1692 ? 192.497 250.194 185.871 1.00 76.30  ? 1660 VAL B HG11 1 
ATOM   30708 H HG12 . VAL B 2 1692 ? 191.316 251.228 185.633 1.00 75.43  ? 1660 VAL B HG12 1 
ATOM   30709 H HG13 . VAL B 2 1692 ? 191.587 250.079 184.572 1.00 75.75  ? 1660 VAL B HG13 1 
ATOM   30710 H HG21 . VAL B 2 1692 ? 189.168 250.804 186.390 1.00 75.99  ? 1660 VAL B HG21 1 
ATOM   30711 H HG22 . VAL B 2 1692 ? 188.976 249.820 185.158 1.00 75.93  ? 1660 VAL B HG22 1 
ATOM   30712 H HG23 . VAL B 2 1692 ? 188.639 249.326 186.630 1.00 76.41  ? 1660 VAL B HG23 1 
ATOM   30713 N N    . VAL B 2 1693 ? 192.823 247.211 186.893 1.00 63.82  ? 1661 VAL B N    1 
ATOM   30714 C CA   . VAL B 2 1693 ? 194.252 246.930 186.944 1.00 62.19  ? 1661 VAL B CA   1 
ATOM   30715 C C    . VAL B 2 1693 ? 194.565 245.563 186.358 1.00 68.55  ? 1661 VAL B C    1 
ATOM   30716 O O    . VAL B 2 1693 ? 195.517 245.409 185.590 1.00 83.99  ? 1661 VAL B O    1 
ATOM   30717 C CB   . VAL B 2 1693 ? 194.757 247.051 188.394 1.00 68.08  ? 1661 VAL B CB   1 
ATOM   30718 C CG1  . VAL B 2 1693 ? 196.232 246.729 188.464 1.00 70.61  ? 1661 VAL B CG1  1 
ATOM   30719 C CG2  . VAL B 2 1693 ? 194.493 248.443 188.921 1.00 74.56  ? 1661 VAL B CG2  1 
ATOM   30720 H H    . VAL B 2 1693 ? 192.419 247.159 187.651 1.00 73.89  ? 1661 VAL B H    1 
ATOM   30721 H HA   . VAL B 2 1693 ? 194.718 247.594 186.412 1.00 72.63  ? 1661 VAL B HA   1 
ATOM   30722 H HB   . VAL B 2 1693 ? 194.280 246.419 188.954 1.00 73.96  ? 1661 VAL B HB   1 
ATOM   30723 H HG11 . VAL B 2 1693 ? 196.580 247.029 189.318 1.00 73.36  ? 1661 VAL B HG11 1 
ATOM   30724 H HG12 . VAL B 2 1693 ? 196.354 245.771 188.377 1.00 74.10  ? 1661 VAL B HG12 1 
ATOM   30725 H HG13 . VAL B 2 1693 ? 196.689 247.190 187.743 1.00 73.41  ? 1661 VAL B HG13 1 
ATOM   30726 H HG21 . VAL B 2 1693 ? 194.913 248.536 189.790 1.00 75.41  ? 1661 VAL B HG21 1 
ATOM   30727 H HG22 . VAL B 2 1693 ? 194.866 249.089 188.302 1.00 73.26  ? 1661 VAL B HG22 1 
ATOM   30728 H HG23 . VAL B 2 1693 ? 193.535 248.575 189.000 1.00 73.96  ? 1661 VAL B HG23 1 
ATOM   30729 N N    . ARG B 2 1694 ? 193.772 244.552 186.704 1.00 63.35  ? 1662 ARG B N    1 
ATOM   30730 C CA   . ARG B 2 1694 ? 194.023 243.196 186.231 1.00 71.32  ? 1662 ARG B CA   1 
ATOM   30731 C C    . ARG B 2 1694 ? 193.241 242.895 184.956 1.00 74.79  ? 1662 ARG B C    1 
ATOM   30732 O O    . ARG B 2 1694 ? 193.831 242.573 183.922 1.00 81.19  ? 1662 ARG B O    1 
ATOM   30733 C CB   . ARG B 2 1694 ? 193.667 242.189 187.328 1.00 76.50  ? 1662 ARG B CB   1 
ATOM   30734 C CG   . ARG B 2 1694 ? 194.511 242.316 188.581 1.00 76.59  ? 1662 ARG B CG   1 
ATOM   30735 C CD   . ARG B 2 1694 ? 195.916 241.798 188.363 1.00 75.45  ? 1662 ARG B CD   1 
ATOM   30736 N NE   . ARG B 2 1694 ? 195.946 240.348 188.215 1.00 75.39  ? 1662 ARG B NE   1 
ATOM   30737 C CZ   . ARG B 2 1694 ? 196.081 239.492 189.217 1.00 76.75  ? 1662 ARG B CZ   1 
ATOM   30738 N NH1  . ARG B 2 1694 ? 196.190 239.902 190.470 1.00 76.87  ? 1662 ARG B NH1  1 
ATOM   30739 N NH2  . ARG B 2 1694 ? 196.107 238.189 188.957 1.00 78.39  ? 1662 ARG B NH2  1 
ATOM   30740 H H    . ARG B 2 1694 ? 193.081 244.626 187.210 1.00 76.03  ? 1662 ARG B H    1 
ATOM   30741 H HA   . ARG B 2 1694 ? 194.966 243.101 186.030 1.00 75.81  ? 1662 ARG B HA   1 
ATOM   30742 H HB2  . ARG B 2 1694 ? 192.740 242.319 187.583 1.00 78.24  ? 1662 ARG B HB2  1 
ATOM   30743 H HB3  . ARG B 2 1694 ? 193.789 241.293 186.979 1.00 76.84  ? 1662 ARG B HB3  1 
ATOM   30744 H HG2  . ARG B 2 1694 ? 194.569 243.250 188.836 1.00 78.22  ? 1662 ARG B HG2  1 
ATOM   30745 H HG3  . ARG B 2 1694 ? 194.104 241.799 189.293 1.00 76.96  ? 1662 ARG B HG3  1 
ATOM   30746 H HD2  . ARG B 2 1694 ? 196.279 242.188 187.554 1.00 76.96  ? 1662 ARG B HD2  1 
ATOM   30747 H HD3  . ARG B 2 1694 ? 196.468 242.043 189.122 1.00 77.46  ? 1662 ARG B HD3  1 
ATOM   30748 H HE   . ARG B 2 1694 ? 195.916 240.028 187.417 1.00 77.64  ? 1662 ARG B HE   1 
ATOM   30749 H HH11 . ARG B 2 1694 ? 196.175 240.741 190.655 1.00 77.26  ? 1662 ARG B HH11 1 
ATOM   30750 H HH12 . ARG B 2 1694 ? 196.276 239.325 191.102 1.00 78.36  ? 1662 ARG B HH12 1 
ATOM   30751 H HH21 . ARG B 2 1694 ? 196.036 237.911 188.146 1.00 77.87  ? 1662 ARG B HH21 1 
ATOM   30752 H HH22 . ARG B 2 1694 ? 196.193 237.624 189.600 1.00 78.78  ? 1662 ARG B HH22 1 
ATOM   30753 N N    . GLY B 2 1695 ? 191.913 242.994 185.015 1.00 78.84  ? 1663 GLY B N    1 
ATOM   30754 C CA   . GLY B 2 1695 ? 191.114 242.662 183.851 1.00 75.26  ? 1663 GLY B CA   1 
ATOM   30755 C C    . GLY B 2 1695 ? 191.351 243.612 182.695 1.00 72.64  ? 1663 GLY B C    1 
ATOM   30756 O O    . GLY B 2 1695 ? 191.327 243.208 181.532 1.00 83.28  ? 1663 GLY B O    1 
ATOM   30757 H H    . GLY B 2 1695 ? 191.465 243.244 185.705 1.00 81.03  ? 1663 GLY B H    1 
ATOM   30758 H HA2  . GLY B 2 1695 ? 191.330 241.762 183.558 1.00 79.47  ? 1663 GLY B HA2  1 
ATOM   30759 H HA3  . GLY B 2 1695 ? 190.174 242.691 184.085 1.00 80.46  ? 1663 GLY B HA3  1 
ATOM   30760 N N    . ARG B 2 1696 ? 191.587 244.884 182.996 1.00 79.00  ? 1664 ARG B N    1 
ATOM   30761 C CA   . ARG B 2 1696 ? 191.784 245.898 181.966 1.00 75.19  ? 1664 ARG B CA   1 
ATOM   30762 C C    . ARG B 2 1696 ? 190.535 246.022 181.100 1.00 78.16  ? 1664 ARG B C    1 
ATOM   30763 O O    . ARG B 2 1696 ? 190.580 245.894 179.876 1.00 82.44  ? 1664 ARG B O    1 
ATOM   30764 C CB   . ARG B 2 1696 ? 193.010 245.580 181.112 1.00 82.31  ? 1664 ARG B CB   1 
ATOM   30765 C CG   . ARG B 2 1696 ? 194.237 245.213 181.914 1.00 87.56  ? 1664 ARG B CG   1 
ATOM   30766 C CD   . ARG B 2 1696 ? 195.408 244.898 181.014 1.00 87.80  ? 1664 ARG B CD   1 
ATOM   30767 N NE   . ARG B 2 1696 ? 195.790 246.051 180.210 1.00 96.22  ? 1664 ARG B NE   1 
ATOM   30768 C CZ   . ARG B 2 1696 ? 196.517 247.065 180.656 1.00 96.70  ? 1664 ARG B CZ   1 
ATOM   30769 N NH1  . ARG B 2 1696 ? 196.954 247.107 181.904 1.00 88.95  ? 1664 ARG B NH1  1 
ATOM   30770 N NH2  . ARG B 2 1696 ? 196.814 248.063 179.830 1.00 94.03  ? 1664 ARG B NH2  1 
ATOM   30771 H H    . ARG B 2 1696 ? 191.637 245.189 183.799 1.00 86.51  ? 1664 ARG B H    1 
ATOM   30772 H HA   . ARG B 2 1696 ? 191.935 246.755 182.396 1.00 84.83  ? 1664 ARG B HA   1 
ATOM   30773 H HB2  . ARG B 2 1696 ? 192.803 244.834 180.528 1.00 86.23  ? 1664 ARG B HB2  1 
ATOM   30774 H HB3  . ARG B 2 1696 ? 193.227 246.362 180.580 1.00 86.17  ? 1664 ARG B HB3  1 
ATOM   30775 H HG2  . ARG B 2 1696 ? 194.482 245.959 182.484 1.00 85.99  ? 1664 ARG B HG2  1 
ATOM   30776 H HG3  . ARG B 2 1696 ? 194.049 244.428 182.449 1.00 86.35  ? 1664 ARG B HG3  1 
ATOM   30777 H HD2  . ARG B 2 1696 ? 196.169 244.637 181.556 1.00 86.19  ? 1664 ARG B HD2  1 
ATOM   30778 H HD3  . ARG B 2 1696 ? 195.163 244.177 180.412 1.00 85.87  ? 1664 ARG B HD3  1 
ATOM   30779 H HE   . ARG B 2 1696 ? 195.529 246.074 179.391 1.00 87.60  ? 1664 ARG B HE   1 
ATOM   30780 H HH11 . ARG B 2 1696 ? 196.769 246.468 182.449 1.00 86.13  ? 1664 ARG B HH11 1 
ATOM   30781 H HH12 . ARG B 2 1696 ? 197.424 247.776 182.171 1.00 86.60  ? 1664 ARG B HH12 1 
ATOM   30782 H HH21 . ARG B 2 1696 ? 196.535 248.045 179.017 1.00 87.41  ? 1664 ARG B HH21 1 
ATOM   30783 H HH22 . ARG B 2 1696 ? 197.285 248.726 180.108 1.00 86.94  ? 1664 ARG B HH22 1 
ATOM   30784 N N    . VAL B 2 1697 ? 189.403 246.264 181.757 1.00 82.14  ? 1665 VAL B N    1 
ATOM   30785 C CA   . VAL B 2 1697 ? 188.146 246.407 181.040 1.00 79.97  ? 1665 VAL B CA   1 
ATOM   30786 C C    . VAL B 2 1697 ? 188.192 247.656 180.171 1.00 87.61  ? 1665 VAL B C    1 
ATOM   30787 O O    . VAL B 2 1697 ? 188.858 248.647 180.496 1.00 93.67  ? 1665 VAL B O    1 
ATOM   30788 C CB   . VAL B 2 1697 ? 186.967 246.464 182.026 1.00 79.45  ? 1665 VAL B CB   1 
ATOM   30789 C CG1  . VAL B 2 1697 ? 187.098 247.663 182.945 1.00 79.15  ? 1665 VAL B CG1  1 
ATOM   30790 C CG2  . VAL B 2 1697 ? 185.654 246.506 181.275 1.00 85.34  ? 1665 VAL B CG2  1 
ATOM   30791 H H    . VAL B 2 1697 ? 189.339 246.348 182.611 1.00 86.13  ? 1665 VAL B H    1 
ATOM   30792 H HA   . VAL B 2 1697 ? 188.020 245.639 180.462 1.00 84.58  ? 1665 VAL B HA   1 
ATOM   30793 H HB   . VAL B 2 1697 ? 186.974 245.665 182.576 1.00 85.69  ? 1665 VAL B HB   1 
ATOM   30794 H HG11 . VAL B 2 1697 ? 187.943 248.109 182.778 1.00 85.60  ? 1665 VAL B HG11 1 
ATOM   30795 H HG12 . VAL B 2 1697 ? 186.363 248.271 182.774 1.00 85.01  ? 1665 VAL B HG12 1 
ATOM   30796 H HG13 . VAL B 2 1697 ? 187.065 247.357 183.864 1.00 84.35  ? 1665 VAL B HG13 1 
ATOM   30797 H HG21 . VAL B 2 1697 ? 184.928 246.377 181.904 1.00 87.14  ? 1665 VAL B HG21 1 
ATOM   30798 H HG22 . VAL B 2 1697 ? 185.563 247.367 180.839 1.00 85.92  ? 1665 VAL B HG22 1 
ATOM   30799 H HG23 . VAL B 2 1697 ? 185.647 245.796 180.614 1.00 85.60  ? 1665 VAL B HG23 1 
ATOM   30800 N N    . ARG B 2 1698 ? 187.479 247.608 179.053 1.00 104.36 ? 1666 ARG B N    1 
ATOM   30801 C CA   . ARG B 2 1698 ? 187.387 248.727 178.133 1.00 104.43 ? 1666 ARG B CA   1 
ATOM   30802 C C    . ARG B 2 1698 ? 185.925 249.019 177.837 1.00 104.10 ? 1666 ARG B C    1 
ATOM   30803 O O    . ARG B 2 1698 ? 185.077 248.131 177.950 1.00 106.75 ? 1666 ARG B O    1 
ATOM   30804 C CB   . ARG B 2 1698 ? 188.127 248.435 176.821 1.00 105.02 ? 1666 ARG B CB   1 
ATOM   30805 C CG   . ARG B 2 1698 ? 189.624 248.242 176.979 1.00 106.76 ? 1666 ARG B CG   1 
ATOM   30806 C CD   . ARG B 2 1698 ? 190.303 249.523 177.431 1.00 110.56 ? 1666 ARG B CD   1 
ATOM   30807 N NE   . ARG B 2 1698 ? 191.753 249.384 177.501 1.00 119.14 ? 1666 ARG B NE   1 
ATOM   30808 C CZ   . ARG B 2 1698 ? 192.425 248.996 178.577 1.00 116.29 ? 1666 ARG B CZ   1 
ATOM   30809 N NH1  . ARG B 2 1698 ? 191.809 248.684 179.706 1.00 113.54 ? 1666 ARG B NH1  1 
ATOM   30810 N NH2  . ARG B 2 1698 ? 193.752 248.919 178.520 1.00 110.40 ? 1666 ARG B NH2  1 
ATOM   30811 H H    . ARG B 2 1698 ? 187.030 246.919 178.802 1.00 105.40 ? 1666 ARG B H    1 
ATOM   30812 H HA   . ARG B 2 1698 ? 187.784 249.507 178.547 1.00 104.92 ? 1666 ARG B HA   1 
ATOM   30813 H HB2  . ARG B 2 1698 ? 187.762 247.625 176.432 1.00 105.85 ? 1666 ARG B HB2  1 
ATOM   30814 H HB3  . ARG B 2 1698 ? 187.989 249.180 176.215 1.00 105.47 ? 1666 ARG B HB3  1 
ATOM   30815 H HG2  . ARG B 2 1698 ? 189.791 247.557 177.645 1.00 106.33 ? 1666 ARG B HG2  1 
ATOM   30816 H HG3  . ARG B 2 1698 ? 190.004 247.981 176.126 1.00 105.09 ? 1666 ARG B HG3  1 
ATOM   30817 H HD2  . ARG B 2 1698 ? 190.101 250.226 176.794 1.00 105.74 ? 1666 ARG B HD2  1 
ATOM   30818 H HD3  . ARG B 2 1698 ? 189.976 249.769 178.309 1.00 106.33 ? 1666 ARG B HD3  1 
ATOM   30819 H HE   . ARG B 2 1698 ? 192.205 249.561 176.791 1.00 107.53 ? 1666 ARG B HE   1 
ATOM   30820 H HH11 . ARG B 2 1698 ? 190.952 248.728 179.759 1.00 106.86 ? 1666 ARG B HH11 1 
ATOM   30821 H HH12 . ARG B 2 1698 ? 192.268 248.435 180.389 1.00 105.32 ? 1666 ARG B HH12 1 
ATOM   30822 H HH21 . ARG B 2 1698 ? 194.163 249.120 177.791 1.00 106.04 ? 1666 ARG B HH21 1 
ATOM   30823 H HH22 . ARG B 2 1698 ? 194.198 248.669 179.211 1.00 106.29 ? 1666 ARG B HH22 1 
ATOM   30824 N N    . PRO B 2 1699 ? 185.601 250.252 177.457 1.00 93.96  ? 1667 PRO B N    1 
ATOM   30825 C CA   . PRO B 2 1699 ? 184.197 250.593 177.211 1.00 94.10  ? 1667 PRO B CA   1 
ATOM   30826 C C    . PRO B 2 1699 ? 183.583 249.702 176.143 1.00 95.84  ? 1667 PRO B C    1 
ATOM   30827 O O    . PRO B 2 1699 ? 184.229 249.343 175.158 1.00 94.87  ? 1667 PRO B O    1 
ATOM   30828 C CB   . PRO B 2 1699 ? 184.262 252.053 176.756 1.00 95.93  ? 1667 PRO B CB   1 
ATOM   30829 C CG   . PRO B 2 1699 ? 185.534 252.569 177.314 1.00 96.69  ? 1667 PRO B CG   1 
ATOM   30830 C CD   . PRO B 2 1699 ? 186.485 251.419 177.301 1.00 92.27  ? 1667 PRO B CD   1 
ATOM   30831 H HA   . PRO B 2 1699 ? 183.680 250.528 178.030 1.00 95.38  ? 1667 PRO B HA   1 
ATOM   30832 H HB2  . PRO B 2 1699 ? 184.271 252.093 175.787 1.00 95.24  ? 1667 PRO B HB2  1 
ATOM   30833 H HB3  . PRO B 2 1699 ? 183.505 252.543 177.114 1.00 95.84  ? 1667 PRO B HB3  1 
ATOM   30834 H HG2  . PRO B 2 1699 ? 185.865 253.289 176.756 1.00 95.27  ? 1667 PRO B HG2  1 
ATOM   30835 H HG3  . PRO B 2 1699 ? 185.388 252.879 178.222 1.00 96.09  ? 1667 PRO B HG3  1 
ATOM   30836 H HD2  . PRO B 2 1699 ? 186.955 251.378 176.454 1.00 94.89  ? 1667 PRO B HD2  1 
ATOM   30837 H HD3  . PRO B 2 1699 ? 187.099 251.489 178.048 1.00 94.66  ? 1667 PRO B HD3  1 
ATOM   30838 N N    . GLY B 2 1700 ? 182.317 249.344 176.354 1.00 102.30 ? 1668 GLY B N    1 
ATOM   30839 C CA   . GLY B 2 1700 ? 181.558 248.579 175.390 1.00 103.45 ? 1668 GLY B CA   1 
ATOM   30840 C C    . GLY B 2 1700 ? 181.626 247.077 175.556 1.00 102.74 ? 1668 GLY B C    1 
ATOM   30841 O O    . GLY B 2 1700 ? 180.862 246.364 174.896 1.00 101.25 ? 1668 GLY B O    1 
ATOM   30842 H H    . GLY B 2 1700 ? 181.875 249.539 177.065 1.00 101.47 ? 1668 GLY B H    1 
ATOM   30843 H HA2  . GLY B 2 1700 ? 180.626 248.842 175.448 1.00 101.73 ? 1668 GLY B HA2  1 
ATOM   30844 H HA3  . GLY B 2 1700 ? 181.874 248.795 174.499 1.00 101.92 ? 1668 GLY B HA3  1 
ATOM   30845 N N    . GLU B 2 1701 ? 182.504 246.573 176.414 1.00 100.11 ? 1669 GLU B N    1 
ATOM   30846 C CA   . GLU B 2 1701 ? 182.637 245.137 176.584 1.00 97.40  ? 1669 GLU B CA   1 
ATOM   30847 C C    . GLU B 2 1701 ? 181.498 244.591 177.438 1.00 98.91  ? 1669 GLU B C    1 
ATOM   30848 O O    . GLU B 2 1701 ? 180.774 245.332 178.105 1.00 103.86 ? 1669 GLU B O    1 
ATOM   30849 C CB   . GLU B 2 1701 ? 183.984 244.798 177.218 1.00 99.19  ? 1669 GLU B CB   1 
ATOM   30850 C CG   . GLU B 2 1701 ? 185.169 245.280 176.400 1.00 106.55 ? 1669 GLU B CG   1 
ATOM   30851 C CD   . GLU B 2 1701 ? 186.492 244.790 176.940 1.00 111.88 ? 1669 GLU B CD   1 
ATOM   30852 O OE1  . GLU B 2 1701 ? 186.485 243.994 177.900 1.00 116.05 ? 1669 GLU B OE1  1 
ATOM   30853 O OE2  . GLU B 2 1701 ? 187.541 245.200 176.402 1.00 107.08 ? 1669 GLU B OE2  1 
ATOM   30854 H H    . GLU B 2 1701 ? 183.033 247.039 176.907 1.00 103.02 ? 1669 GLU B H    1 
ATOM   30855 H HA   . GLU B 2 1701 ? 182.595 244.709 175.714 1.00 102.98 ? 1669 GLU B HA   1 
ATOM   30856 H HB2  . GLU B 2 1701 ? 184.034 245.215 178.092 1.00 102.59 ? 1669 GLU B HB2  1 
ATOM   30857 H HB3  . GLU B 2 1701 ? 184.055 243.835 177.306 1.00 103.77 ? 1669 GLU B HB3  1 
ATOM   30858 H HG2  . GLU B 2 1701 ? 185.078 244.954 175.492 1.00 104.24 ? 1669 GLU B HG2  1 
ATOM   30859 H HG3  . GLU B 2 1701 ? 185.184 246.250 176.404 1.00 103.57 ? 1669 GLU B HG3  1 
ATOM   30860 N N    . THR B 2 1702 ? 181.341 243.272 177.401 1.00 90.70  ? 1670 THR B N    1 
ATOM   30861 C CA   . THR B 2 1702 ? 180.326 242.571 178.171 1.00 90.17  ? 1670 THR B CA   1 
ATOM   30862 C C    . THR B 2 1702 ? 181.003 241.718 179.231 1.00 95.55  ? 1670 THR B C    1 
ATOM   30863 O O    . THR B 2 1702 ? 182.062 241.136 178.985 1.00 104.11 ? 1670 THR B O    1 
ATOM   30864 C CB   . THR B 2 1702 ? 179.463 241.684 177.275 1.00 92.64  ? 1670 THR B CB   1 
ATOM   30865 O OG1  . THR B 2 1702 ? 180.211 240.526 176.888 1.00 98.41  ? 1670 THR B OG1  1 
ATOM   30866 C CG2  . THR B 2 1702 ? 179.040 242.438 176.030 1.00 97.25  ? 1670 THR B CG2  1 
ATOM   30867 H H    . THR B 2 1702 ? 181.826 242.748 176.920 1.00 95.34  ? 1670 THR B H    1 
ATOM   30868 H HA   . THR B 2 1702 ? 179.753 243.216 178.610 1.00 95.10  ? 1670 THR B HA   1 
ATOM   30869 H HB   . THR B 2 1702 ? 178.667 241.411 177.757 1.00 94.19  ? 1670 THR B HB   1 
ATOM   30870 H HG1  . THR B 2 1702 ? 179.751 240.045 176.375 1.00 95.66  ? 1670 THR B HG1  1 
ATOM   30871 H HG21 . THR B 2 1702 ? 178.363 241.934 175.553 1.00 95.46  ? 1670 THR B HG21 1 
ATOM   30872 H HG22 . THR B 2 1702 ? 178.676 243.303 176.274 1.00 95.44  ? 1670 THR B HG22 1 
ATOM   30873 H HG23 . THR B 2 1702 ? 179.803 242.572 175.446 1.00 95.59  ? 1670 THR B HG23 1 
ATOM   30874 N N    . LEU B 2 1703 ? 180.390 241.641 180.409 1.00 83.05  ? 1671 LEU B N    1 
ATOM   30875 C CA   . LEU B 2 1703 ? 181.020 240.960 181.528 1.00 85.65  ? 1671 LEU B CA   1 
ATOM   30876 C C    . LEU B 2 1703 ? 179.959 240.404 182.465 1.00 80.88  ? 1671 LEU B C    1 
ATOM   30877 O O    . LEU B 2 1703 ? 178.812 240.854 182.477 1.00 82.28  ? 1671 LEU B O    1 
ATOM   30878 C CB   . LEU B 2 1703 ? 181.969 241.905 182.271 1.00 75.03  ? 1671 LEU B CB   1 
ATOM   30879 C CG   . LEU B 2 1703 ? 181.435 243.285 182.645 1.00 65.34  ? 1671 LEU B CG   1 
ATOM   30880 C CD1  . LEU B 2 1703 ? 180.615 243.223 183.911 1.00 83.40  ? 1671 LEU B CD1  1 
ATOM   30881 C CD2  . LEU B 2 1703 ? 182.580 244.262 182.800 1.00 72.43  ? 1671 LEU B CD2  1 
ATOM   30882 H H    . LEU B 2 1703 ? 179.615 241.973 180.583 1.00 81.70  ? 1671 LEU B H    1 
ATOM   30883 H HA   . LEU B 2 1703 ? 181.542 240.216 181.191 1.00 83.20  ? 1671 LEU B HA   1 
ATOM   30884 H HB2  . LEU B 2 1703 ? 182.255 241.471 183.090 1.00 81.10  ? 1671 LEU B HB2  1 
ATOM   30885 H HB3  . LEU B 2 1703 ? 182.736 242.054 181.700 1.00 81.08  ? 1671 LEU B HB3  1 
ATOM   30886 H HG   . LEU B 2 1703 ? 180.862 243.611 181.934 1.00 79.27  ? 1671 LEU B HG   1 
ATOM   30887 H HD11 . LEU B 2 1703 ? 180.448 244.127 184.220 1.00 82.64  ? 1671 LEU B HD11 1 
ATOM   30888 H HD12 . LEU B 2 1703 ? 179.774 242.779 183.725 1.00 82.12  ? 1671 LEU B HD12 1 
ATOM   30889 H HD13 . LEU B 2 1703 ? 181.111 242.731 184.584 1.00 81.69  ? 1671 LEU B HD13 1 
ATOM   30890 H HD21 . LEU B 2 1703 ? 182.226 245.123 183.071 1.00 80.88  ? 1671 LEU B HD21 1 
ATOM   30891 H HD22 . LEU B 2 1703 ? 183.190 243.927 183.476 1.00 80.74  ? 1671 LEU B HD22 1 
ATOM   30892 H HD23 . LEU B 2 1703 ? 183.041 244.346 181.951 1.00 80.75  ? 1671 LEU B HD23 1 
ATOM   30893 N N    . LEU B 2 1704 ? 180.366 239.411 183.252 1.00 77.35  ? 1672 LEU B N    1 
ATOM   30894 C CA   . LEU B 2 1704 ? 179.493 238.712 184.184 1.00 74.46  ? 1672 LEU B CA   1 
ATOM   30895 C C    . LEU B 2 1704 ? 179.998 238.938 185.600 1.00 68.62  ? 1672 LEU B C    1 
ATOM   30896 O O    . LEU B 2 1704 ? 181.184 238.740 185.876 1.00 72.27  ? 1672 LEU B O    1 
ATOM   30897 C CB   . LEU B 2 1704 ? 179.449 237.216 183.867 1.00 71.87  ? 1672 LEU B CB   1 
ATOM   30898 C CG   . LEU B 2 1704 ? 178.672 236.320 184.830 1.00 73.99  ? 1672 LEU B CG   1 
ATOM   30899 C CD1  . LEU B 2 1704 ? 177.228 236.756 184.937 1.00 82.91  ? 1672 LEU B CD1  1 
ATOM   30900 C CD2  . LEU B 2 1704 ? 178.752 234.880 184.376 1.00 68.56  ? 1672 LEU B CD2  1 
ATOM   30901 H H    . LEU B 2 1704 ? 181.174 239.116 183.262 1.00 78.44  ? 1672 LEU B H    1 
ATOM   30902 H HA   . LEU B 2 1704 ? 178.593 239.068 184.118 1.00 77.83  ? 1672 LEU B HA   1 
ATOM   30903 H HB2  . LEU B 2 1704 ? 179.049 237.106 182.990 1.00 76.55  ? 1672 LEU B HB2  1 
ATOM   30904 H HB3  . LEU B 2 1704 ? 180.361 236.887 183.845 1.00 76.38  ? 1672 LEU B HB3  1 
ATOM   30905 H HG   . LEU B 2 1704 ? 179.070 236.377 185.713 1.00 77.64  ? 1672 LEU B HG   1 
ATOM   30906 H HD11 . LEU B 2 1704 ? 176.749 236.122 185.493 1.00 77.70  ? 1672 LEU B HD11 1 
ATOM   30907 H HD12 . LEU B 2 1704 ? 177.192 237.639 185.337 1.00 78.46  ? 1672 LEU B HD12 1 
ATOM   30908 H HD13 . LEU B 2 1704 ? 176.838 236.778 184.049 1.00 79.30  ? 1672 LEU B HD13 1 
ATOM   30909 H HD21 . LEU B 2 1704 ? 178.231 234.329 184.980 1.00 77.32  ? 1672 LEU B HD21 1 
ATOM   30910 H HD22 . LEU B 2 1704 ? 178.395 234.813 183.476 1.00 76.05  ? 1672 LEU B HD22 1 
ATOM   30911 H HD23 . LEU B 2 1704 ? 179.680 234.596 184.386 1.00 76.63  ? 1672 LEU B HD23 1 
ATOM   30912 N N    . ILE B 2 1705 ? 179.100 239.342 186.494 1.00 65.71  ? 1673 ILE B N    1 
ATOM   30913 C CA   . ILE B 2 1705 ? 179.446 239.681 187.870 1.00 70.28  ? 1673 ILE B CA   1 
ATOM   30914 C C    . ILE B 2 1705 ? 178.548 238.868 188.788 1.00 72.46  ? 1673 ILE B C    1 
ATOM   30915 O O    . ILE B 2 1705 ? 177.366 239.191 188.951 1.00 81.85  ? 1673 ILE B O    1 
ATOM   30916 C CB   . ILE B 2 1705 ? 179.290 241.179 188.150 1.00 72.70  ? 1673 ILE B CB   1 
ATOM   30917 C CG1  . ILE B 2 1705 ? 180.148 241.988 187.176 1.00 67.47  ? 1673 ILE B CG1  1 
ATOM   30918 C CG2  . ILE B 2 1705 ? 179.669 241.487 189.587 1.00 73.41  ? 1673 ILE B CG2  1 
ATOM   30919 C CD1  . ILE B 2 1705 ? 179.947 243.477 187.280 1.00 71.82  ? 1673 ILE B CD1  1 
ATOM   30920 H H    . ILE B 2 1705 ? 178.262 239.431 186.323 1.00 75.47  ? 1673 ILE B H    1 
ATOM   30921 H HA   . ILE B 2 1705 ? 180.367 239.432 188.044 1.00 75.02  ? 1673 ILE B HA   1 
ATOM   30922 H HB   . ILE B 2 1705 ? 178.361 241.422 188.018 1.00 76.01  ? 1673 ILE B HB   1 
ATOM   30923 H HG12 . ILE B 2 1705 ? 181.083 241.802 187.354 1.00 74.75  ? 1673 ILE B HG12 1 
ATOM   30924 H HG13 . ILE B 2 1705 ? 179.926 241.725 186.270 1.00 75.12  ? 1673 ILE B HG13 1 
ATOM   30925 H HG21 . ILE B 2 1705 ? 179.640 242.445 189.728 1.00 75.55  ? 1673 ILE B HG21 1 
ATOM   30926 H HG22 . ILE B 2 1705 ? 179.040 241.052 190.183 1.00 75.57  ? 1673 ILE B HG22 1 
ATOM   30927 H HG23 . ILE B 2 1705 ? 180.565 241.156 189.753 1.00 75.90  ? 1673 ILE B HG23 1 
ATOM   30928 H HD11 . ILE B 2 1705 ? 178.996 243.668 187.260 1.00 75.76  ? 1673 ILE B HD11 1 
ATOM   30929 H HD12 . ILE B 2 1705 ? 180.388 243.908 186.532 1.00 75.86  ? 1673 ILE B HD12 1 
ATOM   30930 H HD13 . ILE B 2 1705 ? 180.328 243.791 188.113 1.00 75.92  ? 1673 ILE B HD13 1 
ATOM   30931 N N    . HIS B 2 1706 ? 179.104 237.830 189.402 1.00 71.36  ? 1674 HIS B N    1 
ATOM   30932 C CA   . HIS B 2 1706 ? 178.322 236.985 190.289 1.00 75.66  ? 1674 HIS B CA   1 
ATOM   30933 C C    . HIS B 2 1706 ? 178.011 237.708 191.593 1.00 81.46  ? 1674 HIS B C    1 
ATOM   30934 O O    . HIS B 2 1706 ? 178.750 238.590 192.033 1.00 91.13  ? 1674 HIS B O    1 
ATOM   30935 C CB   . HIS B 2 1706 ? 179.068 235.688 190.585 1.00 81.01  ? 1674 HIS B CB   1 
ATOM   30936 C CG   . HIS B 2 1706 ? 179.100 234.738 189.432 1.00 83.86  ? 1674 HIS B CG   1 
ATOM   30937 N ND1  . HIS B 2 1706 ? 177.968 234.123 188.946 1.00 80.53  ? 1674 HIS B ND1  1 
ATOM   30938 C CD2  . HIS B 2 1706 ? 180.127 234.291 188.673 1.00 87.87  ? 1674 HIS B CD2  1 
ATOM   30939 C CE1  . HIS B 2 1706 ? 178.294 233.342 187.934 1.00 85.47  ? 1674 HIS B CE1  1 
ATOM   30940 N NE2  . HIS B 2 1706 ? 179.599 233.425 187.747 1.00 88.96  ? 1674 HIS B NE2  1 
ATOM   30941 H H    . HIS B 2 1706 ? 179.928 237.596 189.321 1.00 83.25  ? 1674 HIS B H    1 
ATOM   30942 H HA   . HIS B 2 1706 ? 177.483 236.761 189.858 1.00 84.09  ? 1674 HIS B HA   1 
ATOM   30943 H HB2  . HIS B 2 1706 ? 179.984 235.900 190.822 1.00 83.48  ? 1674 HIS B HB2  1 
ATOM   30944 H HB3  . HIS B 2 1706 ? 178.632 235.239 191.326 1.00 84.74  ? 1674 HIS B HB3  1 
ATOM   30945 H HD2  . HIS B 2 1706 ? 181.021 234.527 188.760 1.00 84.98  ? 1674 HIS B HD2  1 
ATOM   30946 H HE1  . HIS B 2 1706 ? 177.706 232.821 187.438 1.00 84.82  ? 1674 HIS B HE1  1 
ATOM   30947 H HE2  . HIS B 2 1706 ? 180.045 233.004 187.145 1.00 85.37  ? 1674 HIS B HE2  1 
ATOM   30948 N N    . SER B 2 1707 ? 176.902 237.319 192.215 1.00 87.34  ? 1675 SER B N    1 
ATOM   30949 C CA   . SER B 2 1707 ? 176.472 237.885 193.489 1.00 92.96  ? 1675 SER B CA   1 
ATOM   30950 C C    . SER B 2 1707 ? 176.373 239.405 193.394 1.00 91.39  ? 1675 SER B C    1 
ATOM   30951 O O    . SER B 2 1707 ? 177.108 240.152 194.040 1.00 91.22  ? 1675 SER B O    1 
ATOM   30952 C CB   . SER B 2 1707 ? 177.418 237.468 194.614 1.00 97.93  ? 1675 SER B CB   1 
ATOM   30953 O OG   . SER B 2 1707 ? 178.675 238.103 194.481 1.00 106.24 ? 1675 SER B OG   1 
ATOM   30954 H H    . SER B 2 1707 ? 176.370 236.715 191.912 1.00 93.04  ? 1675 SER B H    1 
ATOM   30955 H HA   . SER B 2 1707 ? 175.589 237.543 193.702 1.00 93.95  ? 1675 SER B HA   1 
ATOM   30956 H HB2  . SER B 2 1707 ? 177.025 237.718 195.465 1.00 93.96  ? 1675 SER B HB2  1 
ATOM   30957 H HB3  . SER B 2 1707 ? 177.545 236.507 194.578 1.00 93.96  ? 1675 SER B HB3  1 
ATOM   30958 H HG   . SER B 2 1707 ? 179.116 237.745 193.864 1.00 95.49  ? 1675 SER B HG   1 
ATOM   30959 N N    . GLY B 2 1708 ? 175.435 239.855 192.563 1.00 84.48  ? 1676 GLY B N    1 
ATOM   30960 C CA   . GLY B 2 1708 ? 175.327 241.276 192.287 1.00 80.80  ? 1676 GLY B CA   1 
ATOM   30961 C C    . GLY B 2 1708 ? 175.037 242.102 193.524 1.00 83.12  ? 1676 GLY B C    1 
ATOM   30962 O O    . GLY B 2 1708 ? 175.476 243.248 193.632 1.00 89.66  ? 1676 GLY B O    1 
ATOM   30963 H H    . GLY B 2 1708 ? 174.858 239.363 192.156 1.00 87.69  ? 1676 GLY B H    1 
ATOM   30964 H HA2  . GLY B 2 1708 ? 176.159 241.590 191.899 1.00 85.94  ? 1676 GLY B HA2  1 
ATOM   30965 H HA3  . GLY B 2 1708 ? 174.615 241.426 191.646 1.00 87.29  ? 1676 GLY B HA3  1 
ATOM   30966 N N    . SER B 2 1709 ? 174.291 241.540 194.471 1.00 87.87  ? 1677 SER B N    1 
ATOM   30967 C CA   . SER B 2 1709 ? 173.890 242.291 195.653 1.00 90.47  ? 1677 SER B CA   1 
ATOM   30968 C C    . SER B 2 1709 ? 174.981 242.381 196.711 1.00 100.20 ? 1677 SER B C    1 
ATOM   30969 O O    . SER B 2 1709 ? 174.835 243.163 197.655 1.00 99.85  ? 1677 SER B O    1 
ATOM   30970 C CB   . SER B 2 1709 ? 172.639 241.671 196.268 1.00 95.24  ? 1677 SER B CB   1 
ATOM   30971 O OG   . SER B 2 1709 ? 171.501 241.982 195.490 1.00 98.79  ? 1677 SER B OG   1 
ATOM   30972 H H    . SER B 2 1709 ? 174.006 240.729 194.453 1.00 94.08  ? 1677 SER B H    1 
ATOM   30973 H HA   . SER B 2 1709 ? 173.668 243.196 195.384 1.00 93.93  ? 1677 SER B HA   1 
ATOM   30974 H HB2  . SER B 2 1709 ? 172.744 240.707 196.304 1.00 95.17  ? 1677 SER B HB2  1 
ATOM   30975 H HB3  . SER B 2 1709 ? 172.517 242.025 197.163 1.00 96.02  ? 1677 SER B HB3  1 
ATOM   30976 H HG   . SER B 2 1709 ? 170.834 242.084 195.991 1.00 96.36  ? 1677 SER B HG   1 
ATOM   30977 N N    . GLY B 2 1710 ? 176.056 241.615 196.592 1.00 101.28 ? 1678 GLY B N    1 
ATOM   30978 C CA   . GLY B 2 1710 ? 177.160 241.761 197.514 1.00 94.31  ? 1678 GLY B CA   1 
ATOM   30979 C C    . GLY B 2 1710 ? 177.861 243.092 197.329 1.00 92.40  ? 1678 GLY B C    1 
ATOM   30980 O O    . GLY B 2 1710 ? 177.707 243.781 196.322 1.00 101.72 ? 1678 GLY B O    1 
ATOM   30981 H H    . GLY B 2 1710 ? 176.167 241.010 195.991 1.00 97.21  ? 1678 GLY B H    1 
ATOM   30982 H HA2  . GLY B 2 1710 ? 176.834 241.705 198.426 1.00 96.23  ? 1678 GLY B HA2  1 
ATOM   30983 H HA3  . GLY B 2 1710 ? 177.803 241.049 197.370 1.00 96.97  ? 1678 GLY B HA3  1 
ATOM   30984 N N    . GLY B 2 1711 ? 178.651 243.466 198.334 1.00 84.78  ? 1679 GLY B N    1 
ATOM   30985 C CA   . GLY B 2 1711 ? 179.356 244.734 198.255 1.00 88.76  ? 1679 GLY B CA   1 
ATOM   30986 C C    . GLY B 2 1711 ? 180.278 244.801 197.054 1.00 99.02  ? 1679 GLY B C    1 
ATOM   30987 O O    . GLY B 2 1711 ? 180.255 245.767 196.285 1.00 109.83 ? 1679 GLY B O    1 
ATOM   30988 H H    . GLY B 2 1711 ? 178.789 243.015 199.053 1.00 94.07  ? 1679 GLY B H    1 
ATOM   30989 H HA2  . GLY B 2 1711 ? 178.714 245.458 198.190 1.00 93.95  ? 1679 GLY B HA2  1 
ATOM   30990 H HA3  . GLY B 2 1711 ? 179.886 244.862 199.058 1.00 93.82  ? 1679 GLY B HA3  1 
ATOM   30991 N N    . VAL B 2 1712 ? 181.087 243.760 196.861 1.00 91.01  ? 1680 VAL B N    1 
ATOM   30992 C CA   . VAL B 2 1712 ? 181.974 243.733 195.706 1.00 83.24  ? 1680 VAL B CA   1 
ATOM   30993 C C    . VAL B 2 1712 ? 181.161 243.706 194.423 1.00 86.63  ? 1680 VAL B C    1 
ATOM   30994 O O    . VAL B 2 1712 ? 181.523 244.347 193.432 1.00 95.44  ? 1680 VAL B O    1 
ATOM   30995 C CB   . VAL B 2 1712 ? 182.932 242.535 195.793 1.00 83.29  ? 1680 VAL B CB   1 
ATOM   30996 C CG1  . VAL B 2 1712 ? 183.827 242.493 194.573 1.00 77.82  ? 1680 VAL B CG1  1 
ATOM   30997 C CG2  . VAL B 2 1712 ? 183.759 242.618 197.055 1.00 90.65  ? 1680 VAL B CG2  1 
ATOM   30998 H H    . VAL B 2 1712 ? 181.139 243.072 197.374 1.00 88.53  ? 1680 VAL B H    1 
ATOM   30999 H HA   . VAL B 2 1712 ? 182.509 244.542 195.704 1.00 87.37  ? 1680 VAL B HA   1 
ATOM   31000 H HB   . VAL B 2 1712 ? 182.418 241.713 195.820 1.00 88.22  ? 1680 VAL B HB   1 
ATOM   31001 H HG11 . VAL B 2 1712 ? 184.562 241.883 194.743 1.00 86.60  ? 1680 VAL B HG11 1 
ATOM   31002 H HG12 . VAL B 2 1712 ? 183.314 242.185 193.811 1.00 87.53  ? 1680 VAL B HG12 1 
ATOM   31003 H HG13 . VAL B 2 1712 ? 184.171 243.384 194.405 1.00 86.81  ? 1680 VAL B HG13 1 
ATOM   31004 H HG21 . VAL B 2 1712 ? 184.410 241.899 197.055 1.00 88.78  ? 1680 VAL B HG21 1 
ATOM   31005 H HG22 . VAL B 2 1712 ? 184.211 243.475 197.076 1.00 88.89  ? 1680 VAL B HG22 1 
ATOM   31006 H HG23 . VAL B 2 1712 ? 183.174 242.535 197.823 1.00 88.27  ? 1680 VAL B HG23 1 
ATOM   31007 N N    . GLY B 2 1713 ? 180.056 242.963 194.416 1.00 72.94  ? 1681 GLY B N    1 
ATOM   31008 C CA   . GLY B 2 1713 ? 179.207 242.946 193.238 1.00 75.32  ? 1681 GLY B CA   1 
ATOM   31009 C C    . GLY B 2 1713 ? 178.671 244.321 192.894 1.00 72.37  ? 1681 GLY B C    1 
ATOM   31010 O O    . GLY B 2 1713 ? 178.698 244.741 191.736 1.00 83.08  ? 1681 GLY B O    1 
ATOM   31011 H H    . GLY B 2 1713 ? 179.783 242.473 195.067 1.00 79.62  ? 1681 GLY B H    1 
ATOM   31012 H HA2  . GLY B 2 1713 ? 179.713 242.616 192.479 1.00 79.38  ? 1681 GLY B HA2  1 
ATOM   31013 H HA3  . GLY B 2 1713 ? 178.456 242.352 193.388 1.00 80.71  ? 1681 GLY B HA3  1 
ATOM   31014 N N    . GLN B 2 1714 ? 178.169 245.041 193.897 1.00 72.17  ? 1682 GLN B N    1 
ATOM   31015 C CA   . GLN B 2 1714 ? 177.633 246.372 193.639 1.00 76.61  ? 1682 GLN B CA   1 
ATOM   31016 C C    . GLN B 2 1714 ? 178.720 247.317 193.150 1.00 80.66  ? 1682 GLN B C    1 
ATOM   31017 O O    . GLN B 2 1714 ? 178.498 248.103 192.222 1.00 86.06  ? 1682 GLN B O    1 
ATOM   31018 C CB   . GLN B 2 1714 ? 176.972 246.930 194.896 1.00 80.27  ? 1682 GLN B CB   1 
ATOM   31019 C CG   . GLN B 2 1714 ? 175.720 246.191 195.311 1.00 79.40  ? 1682 GLN B CG   1 
ATOM   31020 C CD   . GLN B 2 1714 ? 174.942 246.933 196.370 1.00 85.52  ? 1682 GLN B CD   1 
ATOM   31021 O OE1  . GLN B 2 1714 ? 174.744 248.142 196.276 1.00 87.25  ? 1682 GLN B OE1  1 
ATOM   31022 N NE2  . GLN B 2 1714 ? 174.499 246.215 197.391 1.00 89.93  ? 1682 GLN B NE2  1 
ATOM   31023 H H    . GLN B 2 1714 ? 178.127 244.787 194.717 1.00 84.47  ? 1682 GLN B H    1 
ATOM   31024 H HA   . GLN B 2 1714 ? 176.956 246.311 192.947 1.00 83.61  ? 1682 GLN B HA   1 
ATOM   31025 H HB2  . GLN B 2 1714 ? 177.603 246.877 195.631 1.00 84.38  ? 1682 GLN B HB2  1 
ATOM   31026 H HB3  . GLN B 2 1714 ? 176.731 247.855 194.738 1.00 83.24  ? 1682 GLN B HB3  1 
ATOM   31027 H HG2  . GLN B 2 1714 ? 175.146 246.082 194.537 1.00 83.27  ? 1682 GLN B HG2  1 
ATOM   31028 H HG3  . GLN B 2 1714 ? 175.964 245.323 195.668 1.00 84.71  ? 1682 GLN B HG3  1 
ATOM   31029 H HE21 . GLN B 2 1714 ? 174.658 245.370 197.422 1.00 85.43  ? 1682 GLN B HE21 1 
ATOM   31030 H HE22 . GLN B 2 1714 ? 174.050 246.592 198.020 1.00 84.95  ? 1682 GLN B HE22 1 
ATOM   31031 N N    . ALA B 2 1715 ? 179.902 247.266 193.765 1.00 82.63  ? 1683 ALA B N    1 
ATOM   31032 C CA   . ALA B 2 1715 ? 180.985 248.132 193.315 1.00 78.69  ? 1683 ALA B CA   1 
ATOM   31033 C C    . ALA B 2 1715 ? 181.376 247.813 191.879 1.00 79.24  ? 1683 ALA B C    1 
ATOM   31034 O O    . ALA B 2 1715 ? 181.597 248.720 191.066 1.00 92.02  ? 1683 ALA B O    1 
ATOM   31035 C CB   . ALA B 2 1715 ? 182.189 247.992 194.242 1.00 79.75  ? 1683 ALA B CB   1 
ATOM   31036 H H    . ALA B 2 1715 ? 180.097 246.753 194.428 1.00 84.81  ? 1683 ALA B H    1 
ATOM   31037 H HA   . ALA B 2 1715 ? 180.687 249.055 193.346 1.00 82.27  ? 1683 ALA B HA   1 
ATOM   31038 H HB1  . ALA B 2 1715 ? 181.926 248.244 195.140 1.00 83.63  ? 1683 ALA B HB1  1 
ATOM   31039 H HB2  . ALA B 2 1715 ? 182.488 247.069 194.231 1.00 83.65  ? 1683 ALA B HB2  1 
ATOM   31040 H HB3  . ALA B 2 1715 ? 182.898 248.574 193.928 1.00 82.84  ? 1683 ALA B HB3  1 
ATOM   31041 N N    . ALA B 2 1716 ? 181.465 246.525 191.548 1.00 70.49  ? 1684 ALA B N    1 
ATOM   31042 C CA   . ALA B 2 1716 ? 181.823 246.134 190.193 1.00 72.25  ? 1684 ALA B CA   1 
ATOM   31043 C C    . ALA B 2 1716 ? 180.774 246.595 189.195 1.00 77.97  ? 1684 ALA B C    1 
ATOM   31044 O O    . ALA B 2 1716 ? 181.109 247.050 188.099 1.00 91.05  ? 1684 ALA B O    1 
ATOM   31045 C CB   . ALA B 2 1716 ? 182.004 244.621 190.119 1.00 78.96  ? 1684 ALA B CB   1 
ATOM   31046 H H    . ALA B 2 1716 ? 181.323 245.868 192.084 1.00 80.51  ? 1684 ALA B H    1 
ATOM   31047 H HA   . ALA B 2 1716 ? 182.667 246.550 189.957 1.00 79.64  ? 1684 ALA B HA   1 
ATOM   31048 H HB1  . ALA B 2 1716 ? 182.697 244.355 190.743 1.00 80.85  ? 1684 ALA B HB1  1 
ATOM   31049 H HB2  . ALA B 2 1716 ? 182.261 244.379 189.216 1.00 80.47  ? 1684 ALA B HB2  1 
ATOM   31050 H HB3  . ALA B 2 1716 ? 181.166 244.192 190.352 1.00 80.85  ? 1684 ALA B HB3  1 
ATOM   31051 N N    . ILE B 2 1717 ? 179.495 246.474 189.549 1.00 76.41  ? 1685 ILE B N    1 
ATOM   31052 C CA   . ILE B 2 1717 ? 178.445 246.934 188.648 1.00 70.50  ? 1685 ILE B CA   1 
ATOM   31053 C C    . ILE B 2 1717 ? 178.551 248.435 188.440 1.00 70.21  ? 1685 ILE B C    1 
ATOM   31054 O O    . ILE B 2 1717 ? 178.450 248.930 187.313 1.00 80.65  ? 1685 ILE B O    1 
ATOM   31055 C CB   . ILE B 2 1717 ? 177.060 246.541 189.188 1.00 75.38  ? 1685 ILE B CB   1 
ATOM   31056 C CG1  . ILE B 2 1717 ? 176.898 245.025 189.176 1.00 76.94  ? 1685 ILE B CG1  1 
ATOM   31057 C CG2  . ILE B 2 1717 ? 175.977 247.191 188.352 1.00 77.17  ? 1685 ILE B CG2  1 
ATOM   31058 C CD1  . ILE B 2 1717 ? 175.712 244.541 189.962 1.00 83.72  ? 1685 ILE B CD1  1 
ATOM   31059 H H    . ILE B 2 1717 ? 179.215 246.137 190.289 1.00 80.29  ? 1685 ILE B H    1 
ATOM   31060 H HA   . ILE B 2 1717 ? 178.561 246.505 187.785 1.00 79.26  ? 1685 ILE B HA   1 
ATOM   31061 H HB   . ILE B 2 1717 ? 176.981 246.857 190.101 1.00 80.33  ? 1685 ILE B HB   1 
ATOM   31062 H HG12 . ILE B 2 1717 ? 176.785 244.731 188.259 1.00 79.04  ? 1685 ILE B HG12 1 
ATOM   31063 H HG13 . ILE B 2 1717 ? 177.693 244.618 189.555 1.00 80.39  ? 1685 ILE B HG13 1 
ATOM   31064 H HG21 . ILE B 2 1717 ? 175.132 246.747 188.520 1.00 79.32  ? 1685 ILE B HG21 1 
ATOM   31065 H HG22 . ILE B 2 1717 ? 175.906 248.128 188.593 1.00 79.40  ? 1685 ILE B HG22 1 
ATOM   31066 H HG23 . ILE B 2 1717 ? 176.211 247.106 187.414 1.00 79.20  ? 1685 ILE B HG23 1 
ATOM   31067 H HD11 . ILE B 2 1717 ? 175.780 243.580 190.076 1.00 79.93  ? 1685 ILE B HD11 1 
ATOM   31068 H HD12 . ILE B 2 1717 ? 175.708 244.977 190.829 1.00 81.87  ? 1685 ILE B HD12 1 
ATOM   31069 H HD13 . ILE B 2 1717 ? 174.900 244.760 189.479 1.00 79.68  ? 1685 ILE B HD13 1 
ATOM   31070 N N    . ALA B 2 1718 ? 178.758 249.184 189.522 1.00 69.61  ? 1686 ALA B N    1 
ATOM   31071 C CA   . ALA B 2 1718 ? 178.853 250.632 189.395 1.00 72.54  ? 1686 ALA B CA   1 
ATOM   31072 C C    . ALA B 2 1718 ? 180.009 251.023 188.490 1.00 70.76  ? 1686 ALA B C    1 
ATOM   31073 O O    . ALA B 2 1718 ? 179.871 251.915 187.646 1.00 78.41  ? 1686 ALA B O    1 
ATOM   31074 C CB   . ALA B 2 1718 ? 179.014 251.271 190.772 1.00 80.60  ? 1686 ALA B CB   1 
ATOM   31075 H H    . ALA B 2 1718 ? 178.846 248.885 190.324 1.00 77.98  ? 1686 ALA B H    1 
ATOM   31076 H HA   . ALA B 2 1718 ? 178.034 250.970 189.001 1.00 77.33  ? 1686 ALA B HA   1 
ATOM   31077 H HB1  . ALA B 2 1718 ? 179.821 250.928 191.186 1.00 78.83  ? 1686 ALA B HB1  1 
ATOM   31078 H HB2  . ALA B 2 1718 ? 179.078 252.233 190.667 1.00 77.69  ? 1686 ALA B HB2  1 
ATOM   31079 H HB3  . ALA B 2 1718 ? 178.242 251.047 191.314 1.00 79.14  ? 1686 ALA B HB3  1 
ATOM   31080 N N    . ILE B 2 1719 ? 181.160 250.370 188.649 1.00 78.76  ? 1687 ILE B N    1 
ATOM   31081 C CA   . ILE B 2 1719 ? 182.297 250.684 187.789 1.00 75.91  ? 1687 ILE B CA   1 
ATOM   31082 C C    . ILE B 2 1719 ? 181.995 250.307 186.346 1.00 80.35  ? 1687 ILE B C    1 
ATOM   31083 O O    . ILE B 2 1719 ? 182.271 251.074 185.417 1.00 87.76  ? 1687 ILE B O    1 
ATOM   31084 C CB   . ILE B 2 1719 ? 183.566 249.981 188.300 1.00 79.35  ? 1687 ILE B CB   1 
ATOM   31085 C CG1  . ILE B 2 1719 ? 183.966 250.552 189.658 1.00 84.41  ? 1687 ILE B CG1  1 
ATOM   31086 C CG2  . ILE B 2 1719 ? 184.692 250.141 187.293 1.00 77.58  ? 1687 ILE B CG2  1 
ATOM   31087 C CD1  . ILE B 2 1719 ? 185.098 249.818 190.320 1.00 87.86  ? 1687 ILE B CD1  1 
ATOM   31088 H H    . ILE B 2 1719 ? 181.305 249.756 189.233 1.00 83.28  ? 1687 ILE B H    1 
ATOM   31089 H HA   . ILE B 2 1719 ? 182.456 251.640 187.818 1.00 81.74  ? 1687 ILE B HA   1 
ATOM   31090 H HB   . ILE B 2 1719 ? 183.377 249.036 188.404 1.00 82.49  ? 1687 ILE B HB   1 
ATOM   31091 H HG12 . ILE B 2 1719 ? 184.242 251.474 189.538 1.00 82.08  ? 1687 ILE B HG12 1 
ATOM   31092 H HG13 . ILE B 2 1719 ? 183.201 250.513 190.252 1.00 83.32  ? 1687 ILE B HG13 1 
ATOM   31093 H HG21 . ILE B 2 1719 ? 185.533 249.899 187.709 1.00 82.18  ? 1687 ILE B HG21 1 
ATOM   31094 H HG22 . ILE B 2 1719 ? 184.526 249.559 186.535 1.00 81.80  ? 1687 ILE B HG22 1 
ATOM   31095 H HG23 . ILE B 2 1719 ? 184.723 251.065 187.001 1.00 82.09  ? 1687 ILE B HG23 1 
ATOM   31096 H HD11 . ILE B 2 1719 ? 184.943 248.864 190.242 1.00 83.33  ? 1687 ILE B HD11 1 
ATOM   31097 H HD12 . ILE B 2 1719 ? 185.133 250.072 191.256 1.00 83.48  ? 1687 ILE B HD12 1 
ATOM   31098 H HD13 . ILE B 2 1719 ? 185.930 250.055 189.882 1.00 82.65  ? 1687 ILE B HD13 1 
ATOM   31099 N N    . ALA B 2 1720 ? 181.423 249.122 186.134 1.00 86.05  ? 1688 ALA B N    1 
ATOM   31100 C CA   . ALA B 2 1720 ? 181.207 248.635 184.777 1.00 81.28  ? 1688 ALA B CA   1 
ATOM   31101 C C    . ALA B 2 1720 ? 180.243 249.529 184.011 1.00 86.56  ? 1688 ALA B C    1 
ATOM   31102 O O    . ALA B 2 1720 ? 180.477 249.842 182.839 1.00 93.85  ? 1688 ALA B O    1 
ATOM   31103 C CB   . ALA B 2 1720 ? 180.684 247.202 184.816 1.00 87.23  ? 1688 ALA B CB   1 
ATOM   31104 H H    . ALA B 2 1720 ? 181.154 248.587 186.752 1.00 87.08  ? 1688 ALA B H    1 
ATOM   31105 H HA   . ALA B 2 1720 ? 182.053 248.633 184.304 1.00 85.35  ? 1688 ALA B HA   1 
ATOM   31106 H HB1  . ALA B 2 1720 ? 181.338 246.641 185.260 1.00 86.73  ? 1688 ALA B HB1  1 
ATOM   31107 H HB2  . ALA B 2 1720 ? 180.546 246.892 183.907 1.00 87.07  ? 1688 ALA B HB2  1 
ATOM   31108 H HB3  . ALA B 2 1720 ? 179.846 247.185 185.304 1.00 87.20  ? 1688 ALA B HB3  1 
ATOM   31109 N N    . LEU B 2 1721 ? 179.153 249.950 184.652 1.00 80.24  ? 1689 LEU B N    1 
ATOM   31110 C CA   . LEU B 2 1721 ? 178.179 250.784 183.958 1.00 76.92  ? 1689 LEU B CA   1 
ATOM   31111 C C    . LEU B 2 1721 ? 178.792 252.112 183.539 1.00 83.04  ? 1689 LEU B C    1 
ATOM   31112 O O    . LEU B 2 1721 ? 178.502 252.617 182.449 1.00 92.73  ? 1689 LEU B O    1 
ATOM   31113 C CB   . LEU B 2 1721 ? 176.958 251.015 184.844 1.00 74.77  ? 1689 LEU B CB   1 
ATOM   31114 C CG   . LEU B 2 1721 ? 176.091 249.785 185.101 1.00 81.30  ? 1689 LEU B CG   1 
ATOM   31115 C CD1  . LEU B 2 1721 ? 174.951 250.141 186.026 1.00 83.71  ? 1689 LEU B CD1  1 
ATOM   31116 C CD2  . LEU B 2 1721 ? 175.558 249.216 183.802 1.00 83.55  ? 1689 LEU B CD2  1 
ATOM   31117 H H    . LEU B 2 1721 ? 178.958 249.770 185.470 1.00 83.94  ? 1689 LEU B H    1 
ATOM   31118 H HA   . LEU B 2 1721 ? 177.891 250.327 183.153 1.00 84.10  ? 1689 LEU B HA   1 
ATOM   31119 H HB2  . LEU B 2 1721 ? 177.261 251.342 185.705 1.00 83.22  ? 1689 LEU B HB2  1 
ATOM   31120 H HB3  . LEU B 2 1721 ? 176.396 251.684 184.422 1.00 83.03  ? 1689 LEU B HB3  1 
ATOM   31121 H HG   . LEU B 2 1721 ? 176.628 249.101 185.532 1.00 83.92  ? 1689 LEU B HG   1 
ATOM   31122 H HD11 . LEU B 2 1721 ? 174.422 249.346 186.194 1.00 84.44  ? 1689 LEU B HD11 1 
ATOM   31123 H HD12 . LEU B 2 1721 ? 175.315 250.479 186.859 1.00 84.81  ? 1689 LEU B HD12 1 
ATOM   31124 H HD13 . LEU B 2 1721 ? 174.403 250.820 185.604 1.00 83.51  ? 1689 LEU B HD13 1 
ATOM   31125 H HD21 . LEU B 2 1721 ? 174.848 248.587 184.003 1.00 84.60  ? 1689 LEU B HD21 1 
ATOM   31126 H HD22 . LEU B 2 1721 ? 175.213 249.942 183.259 1.00 83.89  ? 1689 LEU B HD22 1 
ATOM   31127 H HD23 . LEU B 2 1721 ? 176.277 248.765 183.334 1.00 84.19  ? 1689 LEU B HD23 1 
ATOM   31128 N N    . SER B 2 1722 ? 179.649 252.687 184.382 1.00 86.80  ? 1690 SER B N    1 
ATOM   31129 C CA   . SER B 2 1722 ? 180.243 253.978 184.061 1.00 87.51  ? 1690 SER B CA   1 
ATOM   31130 C C    . SER B 2 1722 ? 181.031 253.936 182.762 1.00 89.48  ? 1690 SER B C    1 
ATOM   31131 O O    . SER B 2 1722 ? 181.253 254.987 182.151 1.00 90.91  ? 1690 SER B O    1 
ATOM   31132 C CB   . SER B 2 1722 ? 181.155 254.431 185.197 1.00 89.59  ? 1690 SER B CB   1 
ATOM   31133 O OG   . SER B 2 1722 ? 182.242 253.538 185.352 1.00 98.18  ? 1690 SER B OG   1 
ATOM   31134 H H    . SER B 2 1722 ? 179.898 252.355 185.135 1.00 89.32  ? 1690 SER B H    1 
ATOM   31135 H HA   . SER B 2 1722 ? 179.537 254.635 183.962 1.00 89.06  ? 1690 SER B HA   1 
ATOM   31136 H HB2  . SER B 2 1722 ? 181.499 255.314 184.992 1.00 89.58  ? 1690 SER B HB2  1 
ATOM   31137 H HB3  . SER B 2 1722 ? 180.645 254.455 186.021 1.00 89.34  ? 1690 SER B HB3  1 
ATOM   31138 H HG   . SER B 2 1722 ? 182.736 253.795 185.981 1.00 90.81  ? 1690 SER B HG   1 
ATOM   31139 N N    . LEU B 2 1723 ? 181.463 252.757 182.331 1.00 87.67  ? 1691 LEU B N    1 
ATOM   31140 C CA   . LEU B 2 1723 ? 182.182 252.602 181.076 1.00 85.97  ? 1691 LEU B CA   1 
ATOM   31141 C C    . LEU B 2 1723 ? 181.277 252.209 179.919 1.00 97.99  ? 1691 LEU B C    1 
ATOM   31142 O O    . LEU B 2 1723 ? 181.774 251.994 178.810 1.00 102.30 ? 1691 LEU B O    1 
ATOM   31143 C CB   . LEU B 2 1723 ? 183.286 251.557 181.235 1.00 86.84  ? 1691 LEU B CB   1 
ATOM   31144 C CG   . LEU B 2 1723 ? 184.377 251.918 182.236 1.00 88.43  ? 1691 LEU B CG   1 
ATOM   31145 C CD1  . LEU B 2 1723 ? 185.282 250.733 182.475 1.00 93.23  ? 1691 LEU B CD1  1 
ATOM   31146 C CD2  . LEU B 2 1723 ? 185.176 253.102 181.739 1.00 90.87  ? 1691 LEU B CD2  1 
ATOM   31147 H H    . LEU B 2 1723 ? 181.351 252.018 182.757 1.00 91.13  ? 1691 LEU B H    1 
ATOM   31148 H HA   . LEU B 2 1723 ? 182.601 253.447 180.848 1.00 90.47  ? 1691 LEU B HA   1 
ATOM   31149 H HB2  . LEU B 2 1723 ? 182.883 250.724 181.529 1.00 91.71  ? 1691 LEU B HB2  1 
ATOM   31150 H HB3  . LEU B 2 1723 ? 183.712 251.425 180.373 1.00 91.67  ? 1691 LEU B HB3  1 
ATOM   31151 H HG   . LEU B 2 1723 ? 183.968 252.162 183.081 1.00 91.18  ? 1691 LEU B HG   1 
ATOM   31152 H HD11 . LEU B 2 1723 ? 184.754 250.000 182.829 1.00 91.77  ? 1691 LEU B HD11 1 
ATOM   31153 H HD12 . LEU B 2 1723 ? 185.969 250.984 183.112 1.00 92.58  ? 1691 LEU B HD12 1 
ATOM   31154 H HD13 . LEU B 2 1723 ? 185.689 250.472 181.634 1.00 92.08  ? 1691 LEU B HD13 1 
ATOM   31155 H HD21 . LEU B 2 1723 ? 185.949 253.224 182.312 1.00 92.04  ? 1691 LEU B HD21 1 
ATOM   31156 H HD22 . LEU B 2 1723 ? 185.463 252.929 180.829 1.00 91.66  ? 1691 LEU B HD22 1 
ATOM   31157 H HD23 . LEU B 2 1723 ? 184.618 253.895 181.764 1.00 91.94  ? 1691 LEU B HD23 1 
ATOM   31158 N N    . GLY B 2 1724 ? 179.970 252.110 180.142 1.00 104.87 ? 1692 GLY B N    1 
ATOM   31159 C CA   . GLY B 2 1724 ? 179.065 251.695 179.092 1.00 99.54  ? 1692 GLY B CA   1 
ATOM   31160 C C    . GLY B 2 1724 ? 179.067 250.213 178.806 1.00 96.34  ? 1692 GLY B C    1 
ATOM   31161 O O    . GLY B 2 1724 ? 178.515 249.795 177.782 1.00 97.69  ? 1692 GLY B O    1 
ATOM   31162 H H    . GLY B 2 1724 ? 179.586 252.278 180.894 1.00 98.32  ? 1692 GLY B H    1 
ATOM   31163 H HA2  . GLY B 2 1724 ? 178.162 251.951 179.334 1.00 97.24  ? 1692 GLY B HA2  1 
ATOM   31164 H HA3  . GLY B 2 1724 ? 179.300 252.158 178.273 1.00 98.37  ? 1692 GLY B HA3  1 
ATOM   31165 N N    . CYS B 2 1725 ? 179.667 249.404 179.672 1.00 90.47  ? 1693 CYS B N    1 
ATOM   31166 C CA   . CYS B 2 1725 ? 179.681 247.967 179.473 1.00 92.32  ? 1693 CYS B CA   1 
ATOM   31167 C C    . CYS B 2 1725 ? 178.275 247.394 179.614 1.00 96.55  ? 1693 CYS B C    1 
ATOM   31168 O O    . CYS B 2 1725 ? 177.380 248.006 180.203 1.00 96.26  ? 1693 CYS B O    1 
ATOM   31169 C CB   . CYS B 2 1725 ? 180.615 247.302 180.482 1.00 97.34  ? 1693 CYS B CB   1 
ATOM   31170 S SG   . CYS B 2 1725 ? 182.272 248.007 180.528 1.00 114.06 ? 1693 CYS B SG   1 
ATOM   31171 H H    . CYS B 2 1725 ? 180.076 249.666 180.382 1.00 97.03  ? 1693 CYS B H    1 
ATOM   31172 H HA   . CYS B 2 1725 ? 180.005 247.768 178.580 1.00 97.32  ? 1693 CYS B HA   1 
ATOM   31173 H HB2  . CYS B 2 1725 ? 180.231 247.396 181.368 1.00 97.48  ? 1693 CYS B HB2  1 
ATOM   31174 H HB3  . CYS B 2 1725 ? 180.699 246.362 180.261 1.00 98.33  ? 1693 CYS B HB3  1 
ATOM   31175 H HG   . CYS B 2 1725 ? 182.919 247.431 181.359 1.00 98.78  ? 1693 CYS B HG   1 
ATOM   31176 N N    . ARG B 2 1726 ? 178.085 246.203 179.057 1.00 99.07  ? 1694 ARG B N    1 
ATOM   31177 C CA   . ARG B 2 1726 ? 176.845 245.452 179.202 1.00 95.98  ? 1694 ARG B CA   1 
ATOM   31178 C C    . ARG B 2 1726 ? 177.079 244.337 180.210 1.00 96.27  ? 1694 ARG B C    1 
ATOM   31179 O O    . ARG B 2 1726 ? 177.882 243.433 179.964 1.00 102.16 ? 1694 ARG B O    1 
ATOM   31180 C CB   . ARG B 2 1726 ? 176.388 244.887 177.860 1.00 94.36  ? 1694 ARG B CB   1 
ATOM   31181 C CG   . ARG B 2 1726 ? 175.250 243.899 177.968 1.00 95.91  ? 1694 ARG B CG   1 
ATOM   31182 C CD   . ARG B 2 1726 ? 174.398 243.921 176.719 1.00 100.28 ? 1694 ARG B CD   1 
ATOM   31183 N NE   . ARG B 2 1726 ? 173.462 242.806 176.674 1.00 96.23  ? 1694 ARG B NE   1 
ATOM   31184 C CZ   . ARG B 2 1726 ? 173.711 241.638 176.100 1.00 98.85  ? 1694 ARG B CZ   1 
ATOM   31185 N NH1  . ARG B 2 1726 ? 174.870 241.388 175.511 1.00 92.57  ? 1694 ARG B NH1  1 
ATOM   31186 N NH2  . ARG B 2 1726 ? 172.772 240.697 176.113 1.00 102.02 ? 1694 ARG B NH2  1 
ATOM   31187 H H    . ARG B 2 1726 ? 178.676 245.799 178.579 1.00 96.69  ? 1694 ARG B H    1 
ATOM   31188 H HA   . ARG B 2 1726 ? 176.148 246.034 179.542 1.00 95.57  ? 1694 ARG B HA   1 
ATOM   31189 H HB2  . ARG B 2 1726 ? 176.091 245.618 177.297 1.00 95.44  ? 1694 ARG B HB2  1 
ATOM   31190 H HB3  . ARG B 2 1726 ? 177.135 244.432 177.443 1.00 95.79  ? 1694 ARG B HB3  1 
ATOM   31191 H HG2  . ARG B 2 1726 ? 175.608 243.004 178.079 1.00 95.73  ? 1694 ARG B HG2  1 
ATOM   31192 H HG3  . ARG B 2 1726 ? 174.689 244.134 178.724 1.00 95.53  ? 1694 ARG B HG3  1 
ATOM   31193 H HD2  . ARG B 2 1726 ? 173.883 244.743 176.706 1.00 96.34  ? 1694 ARG B HD2  1 
ATOM   31194 H HD3  . ARG B 2 1726 ? 174.971 243.881 175.938 1.00 96.54  ? 1694 ARG B HD3  1 
ATOM   31195 H HE   . ARG B 2 1726 ? 172.700 242.908 177.060 1.00 95.09  ? 1694 ARG B HE   1 
ATOM   31196 H HH11 . ARG B 2 1726 ? 175.487 241.986 175.493 1.00 94.68  ? 1694 ARG B HH11 1 
ATOM   31197 H HH12 . ARG B 2 1726 ? 175.007 240.622 175.145 1.00 95.86  ? 1694 ARG B HH12 1 
ATOM   31198 H HH21 . ARG B 2 1726 ? 172.016 240.849 176.493 1.00 95.82  ? 1694 ARG B HH21 1 
ATOM   31199 H HH22 . ARG B 2 1726 ? 172.922 239.935 175.743 1.00 97.51  ? 1694 ARG B HH22 1 
ATOM   31200 N N    . VAL B 2 1727 ? 176.365 244.391 181.329 1.00 72.18  ? 1695 VAL B N    1 
ATOM   31201 C CA   . VAL B 2 1727 ? 176.704 243.621 182.517 1.00 75.73  ? 1695 VAL B CA   1 
ATOM   31202 C C    . VAL B 2 1727 ? 175.590 242.628 182.810 1.00 76.98  ? 1695 VAL B C    1 
ATOM   31203 O O    . VAL B 2 1727 ? 174.410 242.993 182.818 1.00 75.41  ? 1695 VAL B O    1 
ATOM   31204 C CB   . VAL B 2 1727 ? 176.946 244.541 183.727 1.00 71.56  ? 1695 VAL B CB   1 
ATOM   31205 C CG1  . VAL B 2 1727 ? 175.810 245.527 183.882 1.00 76.23  ? 1695 VAL B CG1  1 
ATOM   31206 C CG2  . VAL B 2 1727 ? 177.108 243.727 184.990 1.00 83.63  ? 1695 VAL B CG2  1 
ATOM   31207 H H    . VAL B 2 1727 ? 175.663 244.878 181.423 1.00 79.30  ? 1695 VAL B H    1 
ATOM   31208 H HA   . VAL B 2 1727 ? 177.518 243.120 182.353 1.00 80.34  ? 1695 VAL B HA   1 
ATOM   31209 H HB   . VAL B 2 1727 ? 177.764 245.043 183.585 1.00 78.59  ? 1695 VAL B HB   1 
ATOM   31210 H HG11 . VAL B 2 1727 ? 175.946 246.034 184.697 1.00 79.28  ? 1695 VAL B HG11 1 
ATOM   31211 H HG12 . VAL B 2 1727 ? 175.802 246.127 183.120 1.00 79.90  ? 1695 VAL B HG12 1 
ATOM   31212 H HG13 . VAL B 2 1727 ? 174.972 245.043 183.933 1.00 78.99  ? 1695 VAL B HG13 1 
ATOM   31213 H HG21 . VAL B 2 1727 ? 176.236 243.425 185.288 1.00 79.79  ? 1695 VAL B HG21 1 
ATOM   31214 H HG22 . VAL B 2 1727 ? 177.513 244.286 185.671 1.00 80.49  ? 1695 VAL B HG22 1 
ATOM   31215 H HG23 . VAL B 2 1727 ? 177.680 242.965 184.805 1.00 80.92  ? 1695 VAL B HG23 1 
ATOM   31216 N N    . PHE B 2 1728 ? 175.971 241.374 183.038 1.00 77.90  ? 1696 PHE B N    1 
ATOM   31217 C CA   . PHE B 2 1728 ? 175.086 240.349 183.567 1.00 70.82  ? 1696 PHE B CA   1 
ATOM   31218 C C    . PHE B 2 1728 ? 175.433 240.106 185.028 1.00 76.80  ? 1696 PHE B C    1 
ATOM   31219 O O    . PHE B 2 1728 ? 176.611 240.075 185.395 1.00 83.25  ? 1696 PHE B O    1 
ATOM   31220 C CB   . PHE B 2 1728 ? 175.220 239.037 182.793 1.00 68.32  ? 1696 PHE B CB   1 
ATOM   31221 C CG   . PHE B 2 1728 ? 174.833 239.137 181.351 1.00 71.54  ? 1696 PHE B CG   1 
ATOM   31222 C CD1  . PHE B 2 1728 ? 173.520 238.974 180.961 1.00 76.54  ? 1696 PHE B CD1  1 
ATOM   31223 C CD2  . PHE B 2 1728 ? 175.786 239.376 180.384 1.00 77.02  ? 1696 PHE B CD2  1 
ATOM   31224 C CE1  . PHE B 2 1728 ? 173.164 239.059 179.636 1.00 75.41  ? 1696 PHE B CE1  1 
ATOM   31225 C CE2  . PHE B 2 1728 ? 175.434 239.459 179.058 1.00 81.25  ? 1696 PHE B CE2  1 
ATOM   31226 C CZ   . PHE B 2 1728 ? 174.122 239.302 178.685 1.00 78.33  ? 1696 PHE B CZ   1 
ATOM   31227 H H    . PHE B 2 1728 ? 176.767 241.086 182.887 1.00 79.82  ? 1696 PHE B H    1 
ATOM   31228 H HA   . PHE B 2 1728 ? 174.165 240.649 183.512 1.00 78.00  ? 1696 PHE B HA   1 
ATOM   31229 H HB2  . PHE B 2 1728 ? 176.144 238.746 182.833 1.00 78.13  ? 1696 PHE B HB2  1 
ATOM   31230 H HB3  . PHE B 2 1728 ? 174.648 238.372 183.207 1.00 78.01  ? 1696 PHE B HB3  1 
ATOM   31231 H HD1  . PHE B 2 1728 ? 172.866 238.810 181.602 1.00 78.89  ? 1696 PHE B HD1  1 
ATOM   31232 H HD2  . PHE B 2 1728 ? 176.675 239.484 180.631 1.00 79.08  ? 1696 PHE B HD2  1 
ATOM   31233 H HE1  . PHE B 2 1728 ? 172.276 238.951 179.384 1.00 78.98  ? 1696 PHE B HE1  1 
ATOM   31234 H HE2  . PHE B 2 1728 ? 176.083 239.625 178.414 1.00 80.36  ? 1696 PHE B HE2  1 
ATOM   31235 H HZ   . PHE B 2 1728 ? 173.883 239.359 177.788 1.00 80.32  ? 1696 PHE B HZ   1 
ATOM   31236 N N    . THR B 2 1729 ? 174.412 239.931 185.859 1.00 78.29  ? 1697 THR B N    1 
ATOM   31237 C CA   . THR B 2 1729 ? 174.605 239.691 187.279 1.00 76.36  ? 1697 THR B CA   1 
ATOM   31238 C C    . THR B 2 1729 ? 173.742 238.522 187.719 1.00 78.82  ? 1697 THR B C    1 
ATOM   31239 O O    . THR B 2 1729 ? 172.708 238.230 187.115 1.00 88.29  ? 1697 THR B O    1 
ATOM   31240 C CB   . THR B 2 1729 ? 174.251 240.920 188.116 1.00 78.11  ? 1697 THR B CB   1 
ATOM   31241 O OG1  . THR B 2 1729 ? 172.848 241.181 188.015 1.00 85.18  ? 1697 THR B OG1  1 
ATOM   31242 C CG2  . THR B 2 1729 ? 175.016 242.130 187.631 1.00 85.74  ? 1697 THR B CG2  1 
ATOM   31243 H H    . THR B 2 1729 ? 173.586 239.947 185.620 1.00 82.29  ? 1697 THR B H    1 
ATOM   31244 H HA   . THR B 2 1729 ? 175.532 239.465 187.446 1.00 81.71  ? 1697 THR B HA   1 
ATOM   31245 H HB   . THR B 2 1729 ? 174.486 240.759 189.043 1.00 81.85  ? 1697 THR B HB   1 
ATOM   31246 H HG1  . THR B 2 1729 ? 172.649 241.858 188.469 1.00 82.46  ? 1697 THR B HG1  1 
ATOM   31247 H HG21 . THR B 2 1729 ? 174.715 242.919 188.107 1.00 83.09  ? 1697 THR B HG21 1 
ATOM   31248 H HG22 . THR B 2 1729 ? 175.965 242.011 187.788 1.00 82.96  ? 1697 THR B HG22 1 
ATOM   31249 H HG23 . THR B 2 1729 ? 174.866 242.264 186.683 1.00 83.06  ? 1697 THR B HG23 1 
ATOM   31250 N N    . THR B 2 1730 ? 174.176 237.856 188.783 1.00 78.43  ? 1698 THR B N    1 
ATOM   31251 C CA   . THR B 2 1730 ? 173.460 236.723 189.346 1.00 76.92  ? 1698 THR B CA   1 
ATOM   31252 C C    . THR B 2 1730 ? 173.086 237.042 190.783 1.00 82.99  ? 1698 THR B C    1 
ATOM   31253 O O    . THR B 2 1730 ? 173.946 237.425 191.582 1.00 91.55  ? 1698 THR B O    1 
ATOM   31254 C CB   . THR B 2 1730 ? 174.308 235.453 189.293 1.00 86.91  ? 1698 THR B CB   1 
ATOM   31255 O OG1  . THR B 2 1730 ? 175.361 235.540 190.258 1.00 97.39  ? 1698 THR B OG1  1 
ATOM   31256 C CG2  . THR B 2 1730 ? 174.914 235.275 187.916 1.00 88.11  ? 1698 THR B CG2  1 
ATOM   31257 H H    . THR B 2 1730 ? 174.901 238.046 189.204 1.00 87.16  ? 1698 THR B H    1 
ATOM   31258 H HA   . THR B 2 1730 ? 172.645 236.568 188.843 1.00 86.00  ? 1698 THR B HA   1 
ATOM   31259 H HB   . THR B 2 1730 ? 173.751 234.682 189.488 1.00 87.79  ? 1698 THR B HB   1 
ATOM   31260 H HG1  . THR B 2 1730 ? 175.830 234.844 190.235 1.00 88.95  ? 1698 THR B HG1  1 
ATOM   31261 H HG21 . THR B 2 1730 ? 174.227 235.366 187.237 1.00 88.04  ? 1698 THR B HG21 1 
ATOM   31262 H HG22 . THR B 2 1730 ? 175.314 234.394 187.842 1.00 87.83  ? 1698 THR B HG22 1 
ATOM   31263 H HG23 . THR B 2 1730 ? 175.598 235.946 187.764 1.00 87.35  ? 1698 THR B HG23 1 
ATOM   31264 N N    . VAL B 2 1731 ? 171.805 236.880 191.110 1.00 95.33  ? 1699 VAL B N    1 
ATOM   31265 C CA   . VAL B 2 1731 ? 171.305 237.093 192.458 1.00 94.90  ? 1699 VAL B CA   1 
ATOM   31266 C C    . VAL B 2 1731 ? 170.475 235.882 192.856 1.00 101.29 ? 1699 VAL B C    1 
ATOM   31267 O O    . VAL B 2 1731 ? 169.947 235.156 192.013 1.00 106.94 ? 1699 VAL B O    1 
ATOM   31268 C CB   . VAL B 2 1731 ? 170.467 238.380 192.576 1.00 93.00  ? 1699 VAL B CB   1 
ATOM   31269 C CG1  . VAL B 2 1731 ? 171.280 239.575 192.134 1.00 94.08  ? 1699 VAL B CG1  1 
ATOM   31270 C CG2  . VAL B 2 1731 ? 169.194 238.262 191.760 1.00 97.84  ? 1699 VAL B CG2  1 
ATOM   31271 H H    . VAL B 2 1731 ? 171.196 236.644 190.551 1.00 97.49  ? 1699 VAL B H    1 
ATOM   31272 H HA   . VAL B 2 1731 ? 172.053 237.162 193.072 1.00 96.54  ? 1699 VAL B HA   1 
ATOM   31273 H HB   . VAL B 2 1731 ? 170.219 238.513 193.505 1.00 97.07  ? 1699 VAL B HB   1 
ATOM   31274 H HG11 . VAL B 2 1731 ? 170.776 240.382 192.320 1.00 97.26  ? 1699 VAL B HG11 1 
ATOM   31275 H HG12 . VAL B 2 1731 ? 172.117 239.587 192.625 1.00 96.63  ? 1699 VAL B HG12 1 
ATOM   31276 H HG13 . VAL B 2 1731 ? 171.455 239.505 191.183 1.00 97.15  ? 1699 VAL B HG13 1 
ATOM   31277 H HG21 . VAL B 2 1731 ? 169.410 237.895 190.888 1.00 98.09  ? 1699 VAL B HG21 1 
ATOM   31278 H HG22 . VAL B 2 1731 ? 168.803 239.144 191.658 1.00 97.31  ? 1699 VAL B HG22 1 
ATOM   31279 H HG23 . VAL B 2 1731 ? 168.573 237.677 192.221 1.00 96.98  ? 1699 VAL B HG23 1 
ATOM   31280 N N    . GLY B 2 1732 ? 170.357 235.679 194.164 1.00 106.22 ? 1700 GLY B N    1 
ATOM   31281 C CA   . GLY B 2 1732 ? 169.704 234.495 194.682 1.00 105.85 ? 1700 GLY B CA   1 
ATOM   31282 C C    . GLY B 2 1732 ? 168.356 234.754 195.322 1.00 107.87 ? 1700 GLY B C    1 
ATOM   31283 O O    . GLY B 2 1732 ? 167.958 234.025 196.235 1.00 108.05 ? 1700 GLY B O    1 
ATOM   31284 H H    . GLY B 2 1732 ? 170.648 236.216 194.770 1.00 105.91 ? 1700 GLY B H    1 
ATOM   31285 H HA2  . GLY B 2 1732 ? 169.579 233.855 193.965 1.00 106.01 ? 1700 GLY B HA2  1 
ATOM   31286 H HA3  . GLY B 2 1732 ? 170.277 234.089 195.350 1.00 106.01 ? 1700 GLY B HA3  1 
ATOM   31287 N N    . SER B 2 1733 ? 167.641 235.775 194.862 1.00 106.53 ? 1701 SER B N    1 
ATOM   31288 C CA   . SER B 2 1733 ? 166.317 236.057 195.397 1.00 106.98 ? 1701 SER B CA   1 
ATOM   31289 C C    . SER B 2 1733 ? 165.672 237.159 194.572 1.00 107.41 ? 1701 SER B C    1 
ATOM   31290 O O    . SER B 2 1733 ? 166.346 237.882 193.835 1.00 109.08 ? 1701 SER B O    1 
ATOM   31291 C CB   . SER B 2 1733 ? 166.381 236.462 196.870 1.00 108.08 ? 1701 SER B CB   1 
ATOM   31292 O OG   . SER B 2 1733 ? 167.081 237.681 197.030 1.00 114.50 ? 1701 SER B OG   1 
ATOM   31293 H H    . SER B 2 1733 ? 167.899 236.316 194.244 1.00 106.52 ? 1701 SER B H    1 
ATOM   31294 H HA   . SER B 2 1733 ? 165.767 235.261 195.324 1.00 107.14 ? 1701 SER B HA   1 
ATOM   31295 H HB2  . SER B 2 1733 ? 165.476 236.567 197.201 1.00 107.18 ? 1701 SER B HB2  1 
ATOM   31296 H HB3  . SER B 2 1733 ? 166.837 235.771 197.374 1.00 107.44 ? 1701 SER B HB3  1 
ATOM   31297 H HG   . SER B 2 1733 ? 167.154 237.865 197.846 1.00 108.26 ? 1701 SER B HG   1 
ATOM   31298 N N    . ALA B 2 1734 ? 164.349 237.270 194.706 1.00 106.03 ? 1702 ALA B N    1 
ATOM   31299 C CA   . ALA B 2 1734 ? 163.607 238.273 193.949 1.00 106.74 ? 1702 ALA B CA   1 
ATOM   31300 C C    . ALA B 2 1734 ? 163.803 239.668 194.526 1.00 100.42 ? 1702 ALA B C    1 
ATOM   31301 O O    . ALA B 2 1734 ? 163.934 240.642 193.776 1.00 101.05 ? 1702 ALA B O    1 
ATOM   31302 C CB   . ALA B 2 1734 ? 162.124 237.913 193.920 1.00 108.34 ? 1702 ALA B CB   1 
ATOM   31303 H H    . ALA B 2 1734 ? 163.864 236.783 195.224 1.00 104.68 ? 1702 ALA B H    1 
ATOM   31304 H HA   . ALA B 2 1734 ? 163.931 238.280 193.034 1.00 105.15 ? 1702 ALA B HA   1 
ATOM   31305 H HB1  . ALA B 2 1734 ? 161.646 238.587 193.411 1.00 104.86 ? 1702 ALA B HB1  1 
ATOM   31306 H HB2  . ALA B 2 1734 ? 162.018 237.045 193.500 1.00 104.80 ? 1702 ALA B HB2  1 
ATOM   31307 H HB3  . ALA B 2 1734 ? 161.787 237.884 194.829 1.00 105.34 ? 1702 ALA B HB3  1 
ATOM   31308 N N    . GLU B 2 1735 ? 163.809 239.792 195.854 1.00 103.32 ? 1703 GLU B N    1 
ATOM   31309 C CA   . GLU B 2 1735 ? 163.956 241.110 196.461 1.00 105.79 ? 1703 GLU B CA   1 
ATOM   31310 C C    . GLU B 2 1735 ? 165.305 241.724 196.116 1.00 106.96 ? 1703 GLU B C    1 
ATOM   31311 O O    . GLU B 2 1735 ? 165.403 242.933 195.884 1.00 106.48 ? 1703 GLU B O    1 
ATOM   31312 C CB   . GLU B 2 1735 ? 163.767 241.028 197.977 1.00 108.26 ? 1703 GLU B CB   1 
ATOM   31313 C CG   . GLU B 2 1735 ? 164.857 240.290 198.744 1.00 116.07 ? 1703 GLU B CG   1 
ATOM   31314 C CD   . GLU B 2 1735 ? 164.809 238.791 198.542 1.00 115.50 ? 1703 GLU B CD   1 
ATOM   31315 O OE1  . GLU B 2 1735 ? 163.926 238.321 197.795 1.00 111.20 ? 1703 GLU B OE1  1 
ATOM   31316 O OE2  . GLU B 2 1735 ? 165.652 238.083 199.128 1.00 112.80 ? 1703 GLU B OE2  1 
ATOM   31317 H H    . GLU B 2 1735 ? 163.723 239.142 196.407 1.00 107.76 ? 1703 GLU B H    1 
ATOM   31318 H HA   . GLU B 2 1735 ? 163.267 241.694 196.108 1.00 107.35 ? 1703 GLU B HA   1 
ATOM   31319 H HB2  . GLU B 2 1735 ? 163.726 241.931 198.330 1.00 107.45 ? 1703 GLU B HB2  1 
ATOM   31320 H HB3  . GLU B 2 1735 ? 162.928 240.575 198.156 1.00 107.81 ? 1703 GLU B HB3  1 
ATOM   31321 H HG2  . GLU B 2 1735 ? 165.729 240.606 198.466 1.00 109.39 ? 1703 GLU B HG2  1 
ATOM   31322 H HG3  . GLU B 2 1735 ? 164.737 240.461 199.691 1.00 108.91 ? 1703 GLU B HG3  1 
ATOM   31323 N N    . LYS B 2 1736 ? 166.360 240.910 196.081 1.00 98.76  ? 1704 LYS B N    1 
ATOM   31324 C CA   . LYS B 2 1736 ? 167.662 241.415 195.662 1.00 95.04  ? 1704 LYS B CA   1 
ATOM   31325 C C    . LYS B 2 1736 ? 167.622 241.888 194.216 1.00 101.44 ? 1704 LYS B C    1 
ATOM   31326 O O    . LYS B 2 1736 ? 168.202 242.926 193.875 1.00 100.88 ? 1704 LYS B O    1 
ATOM   31327 C CB   . LYS B 2 1736 ? 168.721 240.332 195.845 1.00 94.93  ? 1704 LYS B CB   1 
ATOM   31328 C CG   . LYS B 2 1736 ? 169.025 240.026 197.297 1.00 90.59  ? 1704 LYS B CG   1 
ATOM   31329 C CD   . LYS B 2 1736 ? 169.972 238.852 197.437 1.00 97.17  ? 1704 LYS B CD   1 
ATOM   31330 C CE   . LYS B 2 1736 ? 170.232 238.530 198.897 1.00 99.16  ? 1704 LYS B CE   1 
ATOM   31331 N NZ   . LYS B 2 1736 ? 171.074 237.317 199.064 1.00 104.71 ? 1704 LYS B NZ   1 
ATOM   31332 H H    . LYS B 2 1736 ? 166.348 240.076 196.291 1.00 100.70 ? 1704 LYS B H    1 
ATOM   31333 H HA   . LYS B 2 1736 ? 167.904 242.171 196.219 1.00 99.18  ? 1704 LYS B HA   1 
ATOM   31334 H HB2  . LYS B 2 1736 ? 168.405 239.514 195.431 1.00 100.33 ? 1704 LYS B HB2  1 
ATOM   31335 H HB3  . LYS B 2 1736 ? 169.543 240.616 195.419 1.00 99.90  ? 1704 LYS B HB3  1 
ATOM   31336 H HG2  . LYS B 2 1736 ? 169.440 240.801 197.706 1.00 98.60  ? 1704 LYS B HG2  1 
ATOM   31337 H HG3  . LYS B 2 1736 ? 168.200 239.807 197.758 1.00 99.38  ? 1704 LYS B HG3  1 
ATOM   31338 H HD2  . LYS B 2 1736 ? 169.581 238.070 197.017 1.00 100.00 ? 1704 LYS B HD2  1 
ATOM   31339 H HD3  . LYS B 2 1736 ? 170.819 239.071 197.018 1.00 99.49  ? 1704 LYS B HD3  1 
ATOM   31340 H HE2  . LYS B 2 1736 ? 170.695 239.277 199.309 1.00 98.87  ? 1704 LYS B HE2  1 
ATOM   31341 H HE3  . LYS B 2 1736 ? 169.386 238.374 199.344 1.00 99.74  ? 1704 LYS B HE3  1 
ATOM   31342 H HZ1  . LYS B 2 1736 ? 171.219 237.164 199.929 1.00 100.58 ? 1704 LYS B HZ1  1 
ATOM   31343 H HZ2  . LYS B 2 1736 ? 171.856 237.430 198.655 1.00 100.65 ? 1704 LYS B HZ2  1 
ATOM   31344 H HZ3  . LYS B 2 1736 ? 170.662 236.611 198.711 1.00 99.77  ? 1704 LYS B HZ3  1 
ATOM   31345 N N    . ARG B 2 1737 ? 166.942 241.137 193.351 1.00 103.13 ? 1705 ARG B N    1 
ATOM   31346 C CA   . ARG B 2 1737 ? 166.806 241.556 191.962 1.00 96.08  ? 1705 ARG B CA   1 
ATOM   31347 C C    . ARG B 2 1737 ? 166.099 242.900 191.869 1.00 97.33  ? 1705 ARG B C    1 
ATOM   31348 O O    . ARG B 2 1737 ? 166.523 243.783 191.116 1.00 98.75  ? 1705 ARG B O    1 
ATOM   31349 C CB   . ARG B 2 1737 ? 166.049 240.489 191.175 1.00 98.84  ? 1705 ARG B CB   1 
ATOM   31350 C CG   . ARG B 2 1737 ? 165.914 240.776 189.693 1.00 99.36  ? 1705 ARG B CG   1 
ATOM   31351 C CD   . ARG B 2 1737 ? 165.309 239.594 188.952 1.00 98.74  ? 1705 ARG B CD   1 
ATOM   31352 N NE   . ARG B 2 1737 ? 166.092 238.378 189.133 1.00 106.80 ? 1705 ARG B NE   1 
ATOM   31353 C CZ   . ARG B 2 1737 ? 165.849 237.229 188.517 1.00 103.55 ? 1705 ARG B CZ   1 
ATOM   31354 N NH1  . ARG B 2 1737 ? 164.853 237.103 187.656 1.00 101.13 ? 1705 ARG B NH1  1 
ATOM   31355 N NH2  . ARG B 2 1737 ? 166.626 236.181 188.770 1.00 94.67  ? 1705 ARG B NH2  1 
ATOM   31356 H H    . ARG B 2 1737 ? 166.557 240.392 193.540 1.00 100.96 ? 1705 ARG B H    1 
ATOM   31357 H HA   . ARG B 2 1737 ? 167.688 241.652 191.571 1.00 99.48  ? 1705 ARG B HA   1 
ATOM   31358 H HB2  . ARG B 2 1737 ? 166.518 239.646 191.275 1.00 99.70  ? 1705 ARG B HB2  1 
ATOM   31359 H HB3  . ARG B 2 1737 ? 165.155 240.409 191.542 1.00 100.54 ? 1705 ARG B HB3  1 
ATOM   31360 H HG2  . ARG B 2 1737 ? 165.334 241.543 189.565 1.00 99.40  ? 1705 ARG B HG2  1 
ATOM   31361 H HG3  . ARG B 2 1737 ? 166.791 240.952 189.319 1.00 100.50 ? 1705 ARG B HG3  1 
ATOM   31362 H HD2  . ARG B 2 1737 ? 164.414 239.430 189.289 1.00 98.82  ? 1705 ARG B HD2  1 
ATOM   31363 H HD3  . ARG B 2 1737 ? 165.277 239.795 188.003 1.00 99.33  ? 1705 ARG B HD3  1 
ATOM   31364 H HE   . ARG B 2 1737 ? 166.826 238.441 189.577 1.00 100.25 ? 1705 ARG B HE   1 
ATOM   31365 H HH11 . ARG B 2 1737 ? 164.343 237.774 187.483 1.00 99.66  ? 1705 ARG B HH11 1 
ATOM   31366 H HH12 . ARG B 2 1737 ? 164.715 236.348 187.268 1.00 99.02  ? 1705 ARG B HH12 1 
ATOM   31367 H HH21 . ARG B 2 1737 ? 167.277 236.252 189.328 1.00 98.74  ? 1705 ARG B HH21 1 
ATOM   31368 H HH22 . ARG B 2 1737 ? 166.479 235.431 188.376 1.00 98.66  ? 1705 ARG B HH22 1 
ATOM   31369 N N    . ALA B 2 1738 ? 165.022 243.076 192.635 1.00 105.46 ? 1706 ALA B N    1 
ATOM   31370 C CA   . ALA B 2 1738 ? 164.307 244.347 192.617 1.00 102.42 ? 1706 ALA B CA   1 
ATOM   31371 C C    . ALA B 2 1738 ? 165.180 245.475 193.146 1.00 100.04 ? 1706 ALA B C    1 
ATOM   31372 O O    . ALA B 2 1738 ? 165.179 246.584 192.596 1.00 104.54 ? 1706 ALA B O    1 
ATOM   31373 C CB   . ALA B 2 1738 ? 163.024 244.237 193.437 1.00 103.54 ? 1706 ALA B CB   1 
ATOM   31374 H H    . ALA B 2 1738 ? 164.693 242.486 193.166 1.00 103.02 ? 1706 ALA B H    1 
ATOM   31375 H HA   . ALA B 2 1738 ? 164.062 244.559 191.702 1.00 102.45 ? 1706 ALA B HA   1 
ATOM   31376 H HB1  . ALA B 2 1738 ? 162.463 243.546 193.053 1.00 103.02 ? 1706 ALA B HB1  1 
ATOM   31377 H HB2  . ALA B 2 1738 ? 163.253 244.010 194.351 1.00 102.37 ? 1706 ALA B HB2  1 
ATOM   31378 H HB3  . ALA B 2 1738 ? 162.562 245.090 193.414 1.00 102.40 ? 1706 ALA B HB3  1 
ATOM   31379 N N    . TYR B 2 1739 ? 165.929 245.215 194.216 1.00 91.08  ? 1707 TYR B N    1 
ATOM   31380 C CA   . TYR B 2 1739 ? 166.795 246.245 194.773 1.00 91.46  ? 1707 TYR B CA   1 
ATOM   31381 C C    . TYR B 2 1739 ? 167.835 246.684 193.756 1.00 96.07  ? 1707 TYR B C    1 
ATOM   31382 O O    . TYR B 2 1739 ? 168.097 247.879 193.596 1.00 97.78  ? 1707 TYR B O    1 
ATOM   31383 C CB   . TYR B 2 1739 ? 167.476 245.740 196.042 1.00 92.27  ? 1707 TYR B CB   1 
ATOM   31384 C CG   . TYR B 2 1739 ? 168.502 246.706 196.581 1.00 92.74  ? 1707 TYR B CG   1 
ATOM   31385 C CD1  . TYR B 2 1739 ? 168.117 247.815 197.316 1.00 96.37  ? 1707 TYR B CD1  1 
ATOM   31386 C CD2  . TYR B 2 1739 ? 169.854 246.515 196.349 1.00 90.08  ? 1707 TYR B CD2  1 
ATOM   31387 C CE1  . TYR B 2 1739 ? 169.047 248.704 197.807 1.00 97.33  ? 1707 TYR B CE1  1 
ATOM   31388 C CE2  . TYR B 2 1739 ? 170.791 247.399 196.837 1.00 95.36  ? 1707 TYR B CE2  1 
ATOM   31389 C CZ   . TYR B 2 1739 ? 170.382 248.491 197.566 1.00 96.06  ? 1707 TYR B CZ   1 
ATOM   31390 O OH   . TYR B 2 1739 ? 171.311 249.377 198.057 1.00 90.77  ? 1707 TYR B OH   1 
ATOM   31391 H H    . TYR B 2 1739 ? 165.953 244.462 194.631 1.00 94.68  ? 1707 TYR B H    1 
ATOM   31392 H HA   . TYR B 2 1739 ? 166.258 247.018 195.007 1.00 93.67  ? 1707 TYR B HA   1 
ATOM   31393 H HB2  . TYR B 2 1739 ? 166.803 245.602 196.727 1.00 94.56  ? 1707 TYR B HB2  1 
ATOM   31394 H HB3  . TYR B 2 1739 ? 167.926 244.903 195.845 1.00 94.55  ? 1707 TYR B HB3  1 
ATOM   31395 H HD1  . TYR B 2 1739 ? 167.214 247.961 197.482 1.00 94.54  ? 1707 TYR B HD1  1 
ATOM   31396 H HD2  . TYR B 2 1739 ? 170.134 245.778 195.856 1.00 93.88  ? 1707 TYR B HD2  1 
ATOM   31397 H HE1  . TYR B 2 1739 ? 168.774 249.443 198.301 1.00 94.75  ? 1707 TYR B HE1  1 
ATOM   31398 H HE2  . TYR B 2 1739 ? 171.696 247.258 196.675 1.00 95.11  ? 1707 TYR B HE2  1 
ATOM   31399 H HH   . TYR B 2 1739 ? 170.926 249.996 198.475 1.00 94.02  ? 1707 TYR B HH   1 
ATOM   31400 N N    . LEU B 2 1740 ? 168.450 245.726 193.062 1.00 93.65  ? 1708 LEU B N    1 
ATOM   31401 C CA   . LEU B 2 1740 ? 169.418 246.084 192.033 1.00 90.89  ? 1708 LEU B CA   1 
ATOM   31402 C C    . LEU B 2 1740 ? 168.752 246.869 190.914 1.00 92.79  ? 1708 LEU B C    1 
ATOM   31403 O O    . LEU B 2 1740 ? 169.254 247.915 190.489 1.00 102.05 ? 1708 LEU B O    1 
ATOM   31404 C CB   . LEU B 2 1740 ? 170.089 244.832 191.476 1.00 92.48  ? 1708 LEU B CB   1 
ATOM   31405 C CG   . LEU B 2 1740 ? 171.122 244.162 192.375 1.00 95.89  ? 1708 LEU B CG   1 
ATOM   31406 C CD1  . LEU B 2 1740 ? 171.659 242.922 191.695 1.00 96.32  ? 1708 LEU B CD1  1 
ATOM   31407 C CD2  . LEU B 2 1740 ? 172.250 245.118 192.708 1.00 92.97  ? 1708 LEU B CD2  1 
ATOM   31408 H H    . LEU B 2 1740 ? 168.327 244.881 193.166 1.00 95.09  ? 1708 LEU B H    1 
ATOM   31409 H HA   . LEU B 2 1740 ? 170.100 246.650 192.425 1.00 94.43  ? 1708 LEU B HA   1 
ATOM   31410 H HB2  . LEU B 2 1740 ? 169.400 244.176 191.288 1.00 95.32  ? 1708 LEU B HB2  1 
ATOM   31411 H HB3  . LEU B 2 1740 ? 170.539 245.071 190.650 1.00 94.57  ? 1708 LEU B HB3  1 
ATOM   31412 H HG   . LEU B 2 1740 ? 170.697 243.893 193.205 1.00 95.69  ? 1708 LEU B HG   1 
ATOM   31413 H HD11 . LEU B 2 1740 ? 172.164 242.401 192.339 1.00 95.27  ? 1708 LEU B HD11 1 
ATOM   31414 H HD12 . LEU B 2 1740 ? 170.915 242.401 191.356 1.00 94.89  ? 1708 LEU B HD12 1 
ATOM   31415 H HD13 . LEU B 2 1740 ? 172.235 243.189 190.961 1.00 95.06  ? 1708 LEU B HD13 1 
ATOM   31416 H HD21 . LEU B 2 1740 ? 172.527 245.574 191.898 1.00 93.75  ? 1708 LEU B HD21 1 
ATOM   31417 H HD22 . LEU B 2 1740 ? 172.993 244.612 193.072 1.00 94.48  ? 1708 LEU B HD22 1 
ATOM   31418 H HD23 . LEU B 2 1740 ? 171.938 245.763 193.361 1.00 94.72  ? 1708 LEU B HD23 1 
ATOM   31419 N N    . GLN B 2 1741 ? 167.612 246.379 190.425 1.00 96.13  ? 1709 GLN B N    1 
ATOM   31420 C CA   . GLN B 2 1741 ? 166.928 247.064 189.337 1.00 97.69  ? 1709 GLN B CA   1 
ATOM   31421 C C    . GLN B 2 1741 ? 166.595 248.499 189.709 1.00 99.33  ? 1709 GLN B C    1 
ATOM   31422 O O    . GLN B 2 1741 ? 166.609 249.383 188.846 1.00 100.91 ? 1709 GLN B O    1 
ATOM   31423 C CB   . GLN B 2 1741 ? 165.660 246.300 188.963 1.00 102.69 ? 1709 GLN B CB   1 
ATOM   31424 C CG   . GLN B 2 1741 ? 164.761 247.024 187.982 1.00 105.07 ? 1709 GLN B CG   1 
ATOM   31425 C CD   . GLN B 2 1741 ? 165.503 247.514 186.760 1.00 108.95 ? 1709 GLN B CD   1 
ATOM   31426 O OE1  . GLN B 2 1741 ? 165.813 246.740 185.856 1.00 104.91 ? 1709 GLN B OE1  1 
ATOM   31427 N NE2  . GLN B 2 1741 ? 165.790 248.807 186.725 1.00 109.48 ? 1709 GLN B NE2  1 
ATOM   31428 H H    . GLN B 2 1741 ? 167.223 245.665 190.703 1.00 101.41 ? 1709 GLN B H    1 
ATOM   31429 H HA   . GLN B 2 1741 ? 167.510 247.081 188.562 1.00 102.04 ? 1709 GLN B HA   1 
ATOM   31430 H HB2  . GLN B 2 1741 ? 165.914 245.454 188.561 1.00 102.32 ? 1709 GLN B HB2  1 
ATOM   31431 H HB3  . GLN B 2 1741 ? 165.146 246.139 189.769 1.00 102.11 ? 1709 GLN B HB3  1 
ATOM   31432 H HG2  . GLN B 2 1741 ? 164.070 246.412 187.683 1.00 102.10 ? 1709 GLN B HG2  1 
ATOM   31433 H HG3  . GLN B 2 1741 ? 164.356 247.789 188.420 1.00 101.93 ? 1709 GLN B HG3  1 
ATOM   31434 H HE21 . GLN B 2 1741 ? 165.556 249.317 187.376 1.00 102.71 ? 1709 GLN B HE21 1 
ATOM   31435 H HE22 . GLN B 2 1741 ? 166.211 249.135 186.051 1.00 102.81 ? 1709 GLN B HE22 1 
ATOM   31436 N N    . ALA B 2 1742 ? 166.290 248.750 190.980 1.00 101.18 ? 1710 ALA B N    1 
ATOM   31437 C CA   . ALA B 2 1742 ? 166.029 250.108 191.438 1.00 99.97  ? 1710 ALA B CA   1 
ATOM   31438 C C    . ALA B 2 1742 ? 167.305 250.928 191.578 1.00 96.11  ? 1710 ALA B C    1 
ATOM   31439 O O    . ALA B 2 1742 ? 167.335 252.098 191.181 1.00 91.88  ? 1710 ALA B O    1 
ATOM   31440 C CB   . ALA B 2 1742 ? 165.288 250.076 192.774 1.00 97.32  ? 1710 ALA B CB   1 
ATOM   31441 H H    . ALA B 2 1742 ? 166.227 248.152 191.594 1.00 98.27  ? 1710 ALA B H    1 
ATOM   31442 H HA   . ALA B 2 1742 ? 165.459 250.553 190.791 1.00 97.86  ? 1710 ALA B HA   1 
ATOM   31443 H HB1  . ALA B 2 1742 ? 165.839 249.619 193.429 1.00 97.02  ? 1710 ALA B HB1  1 
ATOM   31444 H HB2  . ALA B 2 1742 ? 164.450 249.601 192.658 1.00 97.29  ? 1710 ALA B HB2  1 
ATOM   31445 H HB3  . ALA B 2 1742 ? 165.116 250.986 193.062 1.00 97.46  ? 1710 ALA B HB3  1 
ATOM   31446 N N    . ARG B 2 1743 ? 168.363 250.337 192.135 1.00 97.79  ? 1711 ARG B N    1 
ATOM   31447 C CA   . ARG B 2 1743 ? 169.594 251.084 192.369 1.00 97.06  ? 1711 ARG B CA   1 
ATOM   31448 C C    . ARG B 2 1743 ? 170.306 251.405 191.063 1.00 98.02  ? 1711 ARG B C    1 
ATOM   31449 O O    . ARG B 2 1743 ? 170.835 252.509 190.895 1.00 97.45  ? 1711 ARG B O    1 
ATOM   31450 C CB   . ARG B 2 1743 ? 170.513 250.296 193.297 1.00 97.10  ? 1711 ARG B CB   1 
ATOM   31451 C CG   . ARG B 2 1743 ? 171.802 251.013 193.637 1.00 94.93  ? 1711 ARG B CG   1 
ATOM   31452 C CD   . ARG B 2 1743 ? 172.609 250.236 194.655 1.00 102.88 ? 1711 ARG B CD   1 
ATOM   31453 N NE   . ARG B 2 1743 ? 173.841 250.926 195.016 1.00 100.84 ? 1711 ARG B NE   1 
ATOM   31454 C CZ   . ARG B 2 1743 ? 173.916 251.913 195.897 1.00 103.33 ? 1711 ARG B CZ   1 
ATOM   31455 N NH1  . ARG B 2 1743 ? 172.841 252.368 196.520 1.00 101.24 ? 1711 ARG B NH1  1 
ATOM   31456 N NH2  . ARG B 2 1743 ? 175.098 252.459 196.159 1.00 106.59 ? 1711 ARG B NH2  1 
ATOM   31457 H H    . ARG B 2 1743 ? 168.392 249.513 192.383 1.00 98.71  ? 1711 ARG B H    1 
ATOM   31458 H HA   . ARG B 2 1743 ? 169.375 251.923 192.805 1.00 98.42  ? 1711 ARG B HA   1 
ATOM   31459 H HB2  . ARG B 2 1743 ? 170.044 250.123 194.128 1.00 98.58  ? 1711 ARG B HB2  1 
ATOM   31460 H HB3  . ARG B 2 1743 ? 170.745 249.456 192.870 1.00 98.78  ? 1711 ARG B HB3  1 
ATOM   31461 H HG2  . ARG B 2 1743 ? 172.339 251.110 192.835 1.00 98.17  ? 1711 ARG B HG2  1 
ATOM   31462 H HG3  . ARG B 2 1743 ? 171.596 251.884 194.011 1.00 97.67  ? 1711 ARG B HG3  1 
ATOM   31463 H HD2  . ARG B 2 1743 ? 172.080 250.116 195.459 1.00 99.20  ? 1711 ARG B HD2  1 
ATOM   31464 H HD3  . ARG B 2 1743 ? 172.846 249.374 194.280 1.00 99.37  ? 1711 ARG B HD3  1 
ATOM   31465 H HE   . ARG B 2 1743 ? 174.577 250.632 194.681 1.00 98.39  ? 1711 ARG B HE   1 
ATOM   31466 H HH11 . ARG B 2 1743 ? 172.070 252.024 196.360 1.00 98.49  ? 1711 ARG B HH11 1 
ATOM   31467 H HH12 . ARG B 2 1743 ? 172.915 253.010 197.087 1.00 99.20  ? 1711 ARG B HH12 1 
ATOM   31468 H HH21 . ARG B 2 1743 ? 175.803 252.171 195.759 1.00 99.37  ? 1711 ARG B HH21 1 
ATOM   31469 H HH22 . ARG B 2 1743 ? 175.159 253.101 196.728 1.00 99.93  ? 1711 ARG B HH22 1 
ATOM   31470 N N    . PHE B 2 1744 ? 170.342 250.451 190.133 1.00 97.21  ? 1712 PHE B N    1 
ATOM   31471 C CA   . PHE B 2 1744 ? 170.957 250.633 188.822 1.00 91.37  ? 1712 PHE B CA   1 
ATOM   31472 C C    . PHE B 2 1744 ? 169.860 250.596 187.769 1.00 97.00  ? 1712 PHE B C    1 
ATOM   31473 O O    . PHE B 2 1744 ? 169.582 249.535 187.193 1.00 100.81 ? 1712 PHE B O    1 
ATOM   31474 C CB   . PHE B 2 1744 ? 172.002 249.550 188.548 1.00 89.94  ? 1712 PHE B CB   1 
ATOM   31475 C CG   . PHE B 2 1744 ? 173.122 249.522 189.540 1.00 90.40  ? 1712 PHE B CG   1 
ATOM   31476 C CD1  . PHE B 2 1744 ? 174.120 250.474 189.500 1.00 92.21  ? 1712 PHE B CD1  1 
ATOM   31477 C CD2  . PHE B 2 1744 ? 173.183 248.538 190.505 1.00 89.73  ? 1712 PHE B CD2  1 
ATOM   31478 C CE1  . PHE B 2 1744 ? 175.152 250.447 190.408 1.00 90.11  ? 1712 PHE B CE1  1 
ATOM   31479 C CE2  . PHE B 2 1744 ? 174.214 248.508 191.413 1.00 89.32  ? 1712 PHE B CE2  1 
ATOM   31480 C CZ   . PHE B 2 1744 ? 175.198 249.463 191.365 1.00 88.51  ? 1712 PHE B CZ   1 
ATOM   31481 H H    . PHE B 2 1744 ? 170.007 249.666 190.243 1.00 94.46  ? 1712 PHE B H    1 
ATOM   31482 H HA   . PHE B 2 1744 ? 171.400 251.495 188.783 1.00 92.01  ? 1712 PHE B HA   1 
ATOM   31483 H HB2  . PHE B 2 1744 ? 171.565 248.684 188.569 1.00 93.02  ? 1712 PHE B HB2  1 
ATOM   31484 H HB3  . PHE B 2 1744 ? 172.387 249.702 187.671 1.00 92.41  ? 1712 PHE B HB3  1 
ATOM   31485 H HD1  . PHE B 2 1744 ? 174.093 251.142 188.854 1.00 92.63  ? 1712 PHE B HD1  1 
ATOM   31486 H HD2  . PHE B 2 1744 ? 172.519 247.888 190.542 1.00 92.30  ? 1712 PHE B HD2  1 
ATOM   31487 H HE1  . PHE B 2 1744 ? 175.818 251.095 190.374 1.00 92.15  ? 1712 PHE B HE1  1 
ATOM   31488 H HE2  . PHE B 2 1744 ? 174.244 247.842 192.061 1.00 92.08  ? 1712 PHE B HE2  1 
ATOM   31489 H HZ   . PHE B 2 1744 ? 175.895 249.444 191.979 1.00 91.80  ? 1712 PHE B HZ   1 
ATOM   31490 N N    . PRO B 2 1745 ? 169.208 251.721 187.473 1.00 104.92 ? 1713 PRO B N    1 
ATOM   31491 C CA   . PRO B 2 1745 ? 168.110 251.682 186.496 1.00 107.20 ? 1713 PRO B CA   1 
ATOM   31492 C C    . PRO B 2 1745 ? 168.538 251.163 185.139 1.00 104.68 ? 1713 PRO B C    1 
ATOM   31493 O O    . PRO B 2 1745 ? 167.719 250.581 184.418 1.00 103.69 ? 1713 PRO B O    1 
ATOM   31494 C CB   . PRO B 2 1745 ? 167.655 253.145 186.421 1.00 105.00 ? 1713 PRO B CB   1 
ATOM   31495 C CG   . PRO B 2 1745 ? 168.164 253.779 187.666 1.00 105.06 ? 1713 PRO B CG   1 
ATOM   31496 C CD   . PRO B 2 1745 ? 169.435 253.076 187.994 1.00 104.15 ? 1713 PRO B CD   1 
ATOM   31497 H HA   . PRO B 2 1745 ? 167.382 251.137 186.831 1.00 103.56 ? 1713 PRO B HA   1 
ATOM   31498 H HB2  . PRO B 2 1745 ? 168.042 253.568 185.639 1.00 103.39 ? 1713 PRO B HB2  1 
ATOM   31499 H HB3  . PRO B 2 1745 ? 166.686 253.184 186.388 1.00 103.03 ? 1713 PRO B HB3  1 
ATOM   31500 H HG2  . PRO B 2 1745 ? 168.329 254.721 187.505 1.00 103.42 ? 1713 PRO B HG2  1 
ATOM   31501 H HG3  . PRO B 2 1745 ? 167.516 253.663 188.379 1.00 102.90 ? 1713 PRO B HG3  1 
ATOM   31502 H HD2  . PRO B 2 1745 ? 170.182 253.495 187.539 1.00 102.55 ? 1713 PRO B HD2  1 
ATOM   31503 H HD3  . PRO B 2 1745 ? 169.568 253.054 188.954 1.00 103.30 ? 1713 PRO B HD3  1 
ATOM   31504 N N    . GLN B 2 1746 ? 169.803 251.352 184.768 1.00 96.93  ? 1714 GLN B N    1 
ATOM   31505 C CA   . GLN B 2 1746 ? 170.260 250.942 183.448 1.00 98.18  ? 1714 GLN B CA   1 
ATOM   31506 C C    . GLN B 2 1746 ? 170.161 249.438 183.240 1.00 103.82 ? 1714 GLN B C    1 
ATOM   31507 O O    . GLN B 2 1746 ? 170.116 248.986 182.092 1.00 102.28 ? 1714 GLN B O    1 
ATOM   31508 C CB   . GLN B 2 1746 ? 171.698 251.405 183.239 1.00 100.34 ? 1714 GLN B CB   1 
ATOM   31509 C CG   . GLN B 2 1746 ? 171.866 252.909 183.315 1.00 104.20 ? 1714 GLN B CG   1 
ATOM   31510 C CD   . GLN B 2 1746 ? 173.318 253.325 183.348 1.00 109.39 ? 1714 GLN B CD   1 
ATOM   31511 O OE1  . GLN B 2 1746 ? 174.081 252.879 184.202 1.00 112.03 ? 1714 GLN B OE1  1 
ATOM   31512 N NE2  . GLN B 2 1746 ? 173.710 254.180 182.412 1.00 103.50 ? 1714 GLN B NE2  1 
ATOM   31513 H H    . GLN B 2 1746 ? 170.411 251.712 185.259 1.00 100.92 ? 1714 GLN B H    1 
ATOM   31514 H HA   . GLN B 2 1746 ? 169.707 251.373 182.777 1.00 101.15 ? 1714 GLN B HA   1 
ATOM   31515 H HB2  . GLN B 2 1746 ? 172.259 251.008 183.924 1.00 101.73 ? 1714 GLN B HB2  1 
ATOM   31516 H HB3  . GLN B 2 1746 ? 171.996 251.116 182.362 1.00 101.29 ? 1714 GLN B HB3  1 
ATOM   31517 H HG2  . GLN B 2 1746 ? 171.454 253.313 182.535 1.00 101.95 ? 1714 GLN B HG2  1 
ATOM   31518 H HG3  . GLN B 2 1746 ? 171.442 253.237 184.123 1.00 101.68 ? 1714 GLN B HG3  1 
ATOM   31519 H HE21 . GLN B 2 1746 ? 173.147 254.469 181.830 1.00 102.15 ? 1714 GLN B HE21 1 
ATOM   31520 H HE22 . GLN B 2 1746 ? 174.528 254.446 182.388 1.00 101.67 ? 1714 GLN B HE22 1 
ATOM   31521 N N    . LEU B 2 1747 ? 170.130 248.654 184.313 1.00 98.61  ? 1715 LEU B N    1 
ATOM   31522 C CA   . LEU B 2 1747 ? 170.006 247.212 184.174 1.00 95.39  ? 1715 LEU B CA   1 
ATOM   31523 C C    . LEU B 2 1747 ? 168.636 246.844 183.619 1.00 98.61  ? 1715 LEU B C    1 
ATOM   31524 O O    . LEU B 2 1747 ? 167.632 247.506 183.892 1.00 99.48  ? 1715 LEU B O    1 
ATOM   31525 C CB   . LEU B 2 1747 ? 170.222 246.523 185.519 1.00 94.05  ? 1715 LEU B CB   1 
ATOM   31526 C CG   . LEU B 2 1747 ? 171.627 246.619 186.110 1.00 89.12  ? 1715 LEU B CG   1 
ATOM   31527 C CD1  . LEU B 2 1747 ? 171.677 245.933 187.457 1.00 88.41  ? 1715 LEU B CD1  1 
ATOM   31528 C CD2  . LEU B 2 1747 ? 172.646 246.008 185.171 1.00 92.27  ? 1715 LEU B CD2  1 
ATOM   31529 H H    . LEU B 2 1747 ? 170.180 248.932 185.126 1.00 95.40  ? 1715 LEU B H    1 
ATOM   31530 H HA   . LEU B 2 1747 ? 170.678 246.892 183.552 1.00 94.19  ? 1715 LEU B HA   1 
ATOM   31531 H HB2  . LEU B 2 1747 ? 169.611 246.914 186.163 1.00 95.01  ? 1715 LEU B HB2  1 
ATOM   31532 H HB3  . LEU B 2 1747 ? 170.018 245.581 185.414 1.00 95.25  ? 1715 LEU B HB3  1 
ATOM   31533 H HG   . LEU B 2 1747 ? 171.856 247.553 186.238 1.00 94.54  ? 1715 LEU B HG   1 
ATOM   31534 H HD11 . LEU B 2 1747 ? 171.039 246.358 188.052 1.00 94.60  ? 1715 LEU B HD11 1 
ATOM   31535 H HD12 . LEU B 2 1747 ? 171.451 244.997 187.342 1.00 94.00  ? 1715 LEU B HD12 1 
ATOM   31536 H HD13 . LEU B 2 1747 ? 172.573 246.016 187.819 1.00 93.59  ? 1715 LEU B HD13 1 
ATOM   31537 H HD21 . LEU B 2 1747 ? 172.331 245.135 184.891 1.00 94.40  ? 1715 LEU B HD21 1 
ATOM   31538 H HD22 . LEU B 2 1747 ? 173.491 245.921 185.638 1.00 93.87  ? 1715 LEU B HD22 1 
ATOM   31539 H HD23 . LEU B 2 1747 ? 172.752 246.585 184.399 1.00 94.27  ? 1715 LEU B HD23 1 
ATOM   31540 N N    . ASP B 2 1748 ? 168.604 245.773 182.834 1.00 102.85 ? 1716 ASP B N    1 
ATOM   31541 C CA   . ASP B 2 1748 ? 167.382 245.274 182.223 1.00 99.90  ? 1716 ASP B CA   1 
ATOM   31542 C C    . ASP B 2 1748 ? 167.036 243.904 182.785 1.00 104.18 ? 1716 ASP B C    1 
ATOM   31543 O O    . ASP B 2 1748 ? 167.884 243.203 183.342 1.00 110.28 ? 1716 ASP B O    1 
ATOM   31544 C CB   . ASP B 2 1748 ? 167.524 245.182 180.703 1.00 101.98 ? 1716 ASP B CB   1 
ATOM   31545 C CG   . ASP B 2 1748 ? 167.837 246.514 180.070 1.00 112.06 ? 1716 ASP B CG   1 
ATOM   31546 O OD1  . ASP B 2 1748 ? 167.931 247.514 180.811 1.00 112.87 ? 1716 ASP B OD1  1 
ATOM   31547 O OD2  . ASP B 2 1748 ? 167.990 246.562 178.832 1.00 111.81 ? 1716 ASP B OD2  1 
ATOM   31548 H H    . ASP B 2 1748 ? 169.298 245.306 182.636 1.00 104.35 ? 1716 ASP B H    1 
ATOM   31549 H HA   . ASP B 2 1748 ? 166.650 245.879 182.423 1.00 104.42 ? 1716 ASP B HA   1 
ATOM   31550 H HB2  . ASP B 2 1748 ? 168.246 244.570 180.488 1.00 104.69 ? 1716 ASP B HB2  1 
ATOM   31551 H HB3  . ASP B 2 1748 ? 166.691 244.859 180.326 1.00 104.22 ? 1716 ASP B HB3  1 
ATOM   31552 N N    . SER B 2 1749 ? 165.770 243.521 182.613 1.00 97.86  ? 1717 SER B N    1 
ATOM   31553 C CA   . SER B 2 1749 ? 165.323 242.221 183.095 1.00 99.87  ? 1717 SER B CA   1 
ATOM   31554 C C    . SER B 2 1749 ? 166.103 241.081 182.461 1.00 99.80  ? 1717 SER B C    1 
ATOM   31555 O O    . SER B 2 1749 ? 166.140 239.982 183.022 1.00 95.21  ? 1717 SER B O    1 
ATOM   31556 C CB   . SER B 2 1749 ? 163.831 242.046 182.818 1.00 99.64  ? 1717 SER B CB   1 
ATOM   31557 O OG   . SER B 2 1749 ? 163.078 243.074 183.434 1.00 101.24 ? 1717 SER B OG   1 
ATOM   31558 H H    . SER B 2 1749 ? 165.161 243.990 182.227 1.00 97.65  ? 1717 SER B H    1 
ATOM   31559 H HA   . SER B 2 1749 ? 165.456 242.178 184.055 1.00 98.37  ? 1717 SER B HA   1 
ATOM   31560 H HB2  . SER B 2 1749 ? 163.682 242.076 181.860 1.00 98.48  ? 1717 SER B HB2  1 
ATOM   31561 H HB3  . SER B 2 1749 ? 163.543 241.190 183.171 1.00 98.18  ? 1717 SER B HB3  1 
ATOM   31562 H HG   . SER B 2 1749 ? 162.261 242.971 183.266 1.00 98.26  ? 1717 SER B HG   1 
ATOM   31563 N N    . THR B 2 1750 ? 166.723 241.316 181.306 1.00 97.27  ? 1718 THR B N    1 
ATOM   31564 C CA   . THR B 2 1750 ? 167.552 240.308 180.665 1.00 92.98  ? 1718 THR B CA   1 
ATOM   31565 C C    . THR B 2 1750 ? 168.947 240.227 181.263 1.00 92.52  ? 1718 THR B C    1 
ATOM   31566 O O    . THR B 2 1750 ? 169.708 239.326 180.897 1.00 97.18  ? 1718 THR B O    1 
ATOM   31567 C CB   . THR B 2 1750 ? 167.671 240.598 179.170 1.00 93.09  ? 1718 THR B CB   1 
ATOM   31568 O OG1  . THR B 2 1750 ? 168.470 241.769 178.973 1.00 90.73  ? 1718 THR B OG1  1 
ATOM   31569 C CG2  . THR B 2 1750 ? 166.302 240.824 178.563 1.00 94.82  ? 1718 THR B CG2  1 
ATOM   31570 H H    . THR B 2 1750 ? 166.677 242.058 180.873 1.00 94.53  ? 1718 THR B H    1 
ATOM   31571 H HA   . THR B 2 1750 ? 167.131 239.440 180.768 1.00 94.12  ? 1718 THR B HA   1 
ATOM   31572 H HB   . THR B 2 1750 ? 168.086 239.844 178.725 1.00 94.12  ? 1718 THR B HB   1 
ATOM   31573 H HG1  . THR B 2 1750 ? 168.532 241.940 178.152 1.00 93.84  ? 1718 THR B HG1  1 
ATOM   31574 H HG21 . THR B 2 1750 ? 165.702 240.107 178.824 1.00 93.97  ? 1718 THR B HG21 1 
ATOM   31575 H HG22 . THR B 2 1750 ? 166.369 240.844 177.596 1.00 94.08  ? 1718 THR B HG22 1 
ATOM   31576 H HG23 . THR B 2 1750 ? 165.936 241.668 178.871 1.00 93.69  ? 1718 THR B HG23 1 
ATOM   31577 N N    . SER B 2 1751 ? 169.301 241.138 182.164 1.00 92.40  ? 1719 SER B N    1 
ATOM   31578 C CA   . SER B 2 1751 ? 170.638 241.192 182.732 1.00 92.95  ? 1719 SER B CA   1 
ATOM   31579 C C    . SER B 2 1751 ? 170.755 240.456 184.058 1.00 89.16  ? 1719 SER B C    1 
ATOM   31580 O O    . SER B 2 1751 ? 171.832 240.473 184.660 1.00 93.22  ? 1719 SER B O    1 
ATOM   31581 C CB   . SER B 2 1751 ? 171.063 242.649 182.920 1.00 94.39  ? 1719 SER B CB   1 
ATOM   31582 O OG   . SER B 2 1751 ? 170.089 243.367 183.653 1.00 101.24 ? 1719 SER B OG   1 
ATOM   31583 H H    . SER B 2 1751 ? 168.773 241.747 182.467 1.00 94.54  ? 1719 SER B H    1 
ATOM   31584 H HA   . SER B 2 1751 ? 171.259 240.781 182.111 1.00 94.00  ? 1719 SER B HA   1 
ATOM   31585 H HB2  . SER B 2 1751 ? 171.903 242.673 183.405 1.00 93.67  ? 1719 SER B HB2  1 
ATOM   31586 H HB3  . SER B 2 1751 ? 171.170 243.061 182.049 1.00 93.93  ? 1719 SER B HB3  1 
ATOM   31587 H HG   . SER B 2 1751 ? 170.360 244.149 183.798 1.00 95.35  ? 1719 SER B HG   1 
ATOM   31588 N N    . PHE B 2 1752 ? 169.692 239.812 184.525 1.00 85.40  ? 1720 PHE B N    1 
ATOM   31589 C CA   . PHE B 2 1752 ? 169.696 239.116 185.803 1.00 87.11  ? 1720 PHE B CA   1 
ATOM   31590 C C    . PHE B 2 1752 ? 169.557 237.618 185.587 1.00 93.28  ? 1720 PHE B C    1 
ATOM   31591 O O    . PHE B 2 1752 ? 168.793 237.172 184.726 1.00 98.61  ? 1720 PHE B O    1 
ATOM   31592 C CB   . PHE B 2 1752 ? 168.562 239.606 186.701 1.00 84.18  ? 1720 PHE B CB   1 
ATOM   31593 C CG   . PHE B 2 1752 ? 168.672 241.047 187.080 1.00 86.91  ? 1720 PHE B CG   1 
ATOM   31594 C CD1  . PHE B 2 1752 ? 169.618 241.462 187.994 1.00 87.73  ? 1720 PHE B CD1  1 
ATOM   31595 C CD2  . PHE B 2 1752 ? 167.823 241.985 186.532 1.00 87.82  ? 1720 PHE B CD2  1 
ATOM   31596 C CE1  . PHE B 2 1752 ? 169.720 242.785 188.346 1.00 91.69  ? 1720 PHE B CE1  1 
ATOM   31597 C CE2  . PHE B 2 1752 ? 167.921 243.309 186.883 1.00 88.35  ? 1720 PHE B CE2  1 
ATOM   31598 C CZ   . PHE B 2 1752 ? 168.870 243.709 187.791 1.00 95.22  ? 1720 PHE B CZ   1 
ATOM   31599 H H    . PHE B 2 1752 ? 168.940 239.762 184.111 1.00 91.46  ? 1720 PHE B H    1 
ATOM   31600 H HA   . PHE B 2 1752 ? 170.536 239.281 186.260 1.00 91.24  ? 1720 PHE B HA   1 
ATOM   31601 H HB2  . PHE B 2 1752 ? 167.720 239.486 186.234 1.00 91.39  ? 1720 PHE B HB2  1 
ATOM   31602 H HB3  . PHE B 2 1752 ? 168.562 239.083 187.518 1.00 90.30  ? 1720 PHE B HB3  1 
ATOM   31603 H HD1  . PHE B 2 1752 ? 170.197 240.840 188.373 1.00 91.06  ? 1720 PHE B HD1  1 
ATOM   31604 H HD2  . PHE B 2 1752 ? 167.179 241.719 185.916 1.00 91.73  ? 1720 PHE B HD2  1 
ATOM   31605 H HE1  . PHE B 2 1752 ? 170.362 243.055 188.962 1.00 91.62  ? 1720 PHE B HE1  1 
ATOM   31606 H HE2  . PHE B 2 1752 ? 167.345 243.934 186.506 1.00 91.60  ? 1720 PHE B HE2  1 
ATOM   31607 H HZ   . PHE B 2 1752 ? 168.937 244.605 188.029 1.00 93.27  ? 1720 PHE B HZ   1 
ATOM   31608 N N    . ALA B 2 1753 ? 170.298 236.847 186.378 1.00 92.91  ? 1721 ALA B N    1 
ATOM   31609 C CA   . ALA B 2 1753 ? 170.192 235.396 186.362 1.00 92.49  ? 1721 ALA B CA   1 
ATOM   31610 C C    . ALA B 2 1753 ? 170.044 234.889 187.788 1.00 93.07  ? 1721 ALA B C    1 
ATOM   31611 O O    . ALA B 2 1753 ? 169.861 235.685 188.714 1.00 90.73  ? 1721 ALA B O    1 
ATOM   31612 C CB   . ALA B 2 1753 ? 171.414 234.771 185.688 1.00 85.33  ? 1721 ALA B CB   1 
ATOM   31613 H H    . ALA B 2 1753 ? 170.877 237.147 186.938 1.00 90.74  ? 1721 ALA B H    1 
ATOM   31614 H HA   . ALA B 2 1753 ? 169.403 235.134 185.863 1.00 91.04  ? 1721 ALA B HA   1 
ATOM   31615 H HB1  . ALA B 2 1753 ? 172.207 235.007 186.195 1.00 90.40  ? 1721 ALA B HB1  1 
ATOM   31616 H HB2  . ALA B 2 1753 ? 171.484 235.114 184.784 1.00 89.54  ? 1721 ALA B HB2  1 
ATOM   31617 H HB3  . ALA B 2 1753 ? 171.307 233.807 185.670 1.00 90.18  ? 1721 ALA B HB3  1 
ATOM   31618 N N    . ASN B 2 1754 ? 170.118 233.577 187.983 1.00 92.62  ? 1722 ASN B N    1 
ATOM   31619 C CA   . ASN B 2 1754 ? 170.016 232.981 189.307 1.00 88.69  ? 1722 ASN B CA   1 
ATOM   31620 C C    . ASN B 2 1754 ? 171.399 232.553 189.774 1.00 86.93  ? 1722 ASN B C    1 
ATOM   31621 O O    . ASN B 2 1754 ? 172.116 231.856 189.052 1.00 85.16  ? 1722 ASN B O    1 
ATOM   31622 C CB   . ASN B 2 1754 ? 169.066 231.785 189.301 1.00 90.67  ? 1722 ASN B CB   1 
ATOM   31623 C CG   . ASN B 2 1754 ? 168.843 231.216 190.686 1.00 95.46  ? 1722 ASN B CG   1 
ATOM   31624 O OD1  . ASN B 2 1754 ? 169.793 230.912 191.406 1.00 100.62 ? 1722 ASN B OD1  1 
ATOM   31625 N ND2  . ASN B 2 1754 ? 167.583 231.079 191.073 1.00 88.73  ? 1722 ASN B ND2  1 
ATOM   31626 H H    . ASN B 2 1754 ? 170.230 233.002 187.352 1.00 92.07  ? 1722 ASN B H    1 
ATOM   31627 H HA   . ASN B 2 1754 ? 169.672 233.637 189.932 1.00 91.83  ? 1722 ASN B HA   1 
ATOM   31628 H HB2  . ASN B 2 1754 ? 168.207 232.064 188.947 1.00 91.63  ? 1722 ASN B HB2  1 
ATOM   31629 H HB3  . ASN B 2 1754 ? 169.443 231.085 188.745 1.00 92.30  ? 1722 ASN B HB3  1 
ATOM   31630 H HD21 . ASN B 2 1754 ? 167.404 230.762 191.852 1.00 91.43  ? 1722 ASN B HD21 1 
ATOM   31631 H HD22 . ASN B 2 1754 ? 166.943 231.305 190.543 1.00 91.38  ? 1722 ASN B HD22 1 
ATOM   31632 N N    . SER B 2 1755 ? 171.765 232.973 190.982 1.00 95.64  ? 1723 SER B N    1 
ATOM   31633 C CA   . SER B 2 1755 ? 173.089 232.720 191.526 1.00 95.98  ? 1723 SER B CA   1 
ATOM   31634 C C    . SER B 2 1755 ? 173.185 231.429 192.322 1.00 98.77  ? 1723 SER B C    1 
ATOM   31635 O O    . SER B 2 1755 ? 174.293 231.044 192.707 1.00 99.33  ? 1723 SER B O    1 
ATOM   31636 C CB   . SER B 2 1755 ? 173.512 233.879 192.427 1.00 100.13 ? 1723 SER B CB   1 
ATOM   31637 O OG   . SER B 2 1755 ? 174.618 233.512 193.229 1.00 104.32 ? 1723 SER B OG   1 
ATOM   31638 H H    . SER B 2 1755 ? 171.252 233.415 191.512 1.00 98.82  ? 1723 SER B H    1 
ATOM   31639 H HA   . SER B 2 1755 ? 173.723 232.666 190.794 1.00 98.50  ? 1723 SER B HA   1 
ATOM   31640 H HB2  . SER B 2 1755 ? 173.759 234.636 191.875 1.00 99.41  ? 1723 SER B HB2  1 
ATOM   31641 H HB3  . SER B 2 1755 ? 172.768 234.117 193.001 1.00 98.74  ? 1723 SER B HB3  1 
ATOM   31642 H HG   . SER B 2 1755 ? 175.268 233.299 192.741 1.00 99.49  ? 1723 SER B HG   1 
ATOM   31643 N N    . ARG B 2 1756 ? 172.069 230.752 192.578 1.00 109.27 ? 1724 ARG B N    1 
ATOM   31644 C CA   . ARG B 2 1756 ? 172.057 229.569 193.426 1.00 110.91 ? 1724 ARG B CA   1 
ATOM   31645 C C    . ARG B 2 1756 ? 172.028 228.274 192.628 1.00 108.09 ? 1724 ARG B C    1 
ATOM   31646 O O    . ARG B 2 1756 ? 171.783 227.209 193.203 1.00 108.50 ? 1724 ARG B O    1 
ATOM   31647 C CB   . ARG B 2 1756 ? 170.864 229.624 194.382 1.00 104.77 ? 1724 ARG B CB   1 
ATOM   31648 C CG   . ARG B 2 1756 ? 170.882 230.817 195.326 1.00 102.62 ? 1724 ARG B CG   1 
ATOM   31649 C CD   . ARG B 2 1756 ? 172.051 230.759 196.295 1.00 100.85 ? 1724 ARG B CD   1 
ATOM   31650 N NE   . ARG B 2 1756 ? 172.122 231.946 197.138 1.00 110.97 ? 1724 ARG B NE   1 
ATOM   31651 C CZ   . ARG B 2 1756 ? 171.469 232.100 198.281 1.00 112.41 ? 1724 ARG B CZ   1 
ATOM   31652 N NH1  . ARG B 2 1756 ? 170.664 231.162 198.752 1.00 111.00 ? 1724 ARG B NH1  1 
ATOM   31653 N NH2  . ARG B 2 1756 ? 171.625 233.227 198.970 1.00 105.50 ? 1724 ARG B NH2  1 
ATOM   31654 H H    . ARG B 2 1756 ? 171.296 230.961 192.266 1.00 106.36 ? 1724 ARG B H    1 
ATOM   31655 H HA   . ARG B 2 1756 ? 172.866 229.560 193.959 1.00 107.34 ? 1724 ARG B HA   1 
ATOM   31656 H HB2  . ARG B 2 1756 ? 170.048 229.671 193.861 1.00 105.65 ? 1724 ARG B HB2  1 
ATOM   31657 H HB3  . ARG B 2 1756 ? 170.862 228.819 194.924 1.00 106.56 ? 1724 ARG B HB3  1 
ATOM   31658 H HG2  . ARG B 2 1756 ? 170.959 231.633 194.807 1.00 106.27 ? 1724 ARG B HG2  1 
ATOM   31659 H HG3  . ARG B 2 1756 ? 170.061 230.825 195.842 1.00 105.87 ? 1724 ARG B HG3  1 
ATOM   31660 H HD2  . ARG B 2 1756 ? 171.957 229.980 196.866 1.00 105.65 ? 1724 ARG B HD2  1 
ATOM   31661 H HD3  . ARG B 2 1756 ? 172.880 230.704 195.796 1.00 105.75 ? 1724 ARG B HD3  1 
ATOM   31662 H HE   . ARG B 2 1756 ? 172.622 232.594 196.873 1.00 107.57 ? 1724 ARG B HE   1 
ATOM   31663 H HH11 . ARG B 2 1756 ? 170.553 230.429 198.318 1.00 107.01 ? 1724 ARG B HH11 1 
ATOM   31664 H HH12 . ARG B 2 1756 ? 170.251 231.286 199.496 1.00 106.78 ? 1724 ARG B HH12 1 
ATOM   31665 H HH21 . ARG B 2 1756 ? 172.145 233.844 198.673 1.00 106.56 ? 1724 ARG B HH21 1 
ATOM   31666 H HH22 . ARG B 2 1756 ? 171.205 233.338 199.712 1.00 105.96 ? 1724 ARG B HH22 1 
ATOM   31667 N N    . ASP B 2 1757 ? 172.270 228.337 191.324 1.00 105.84 ? 1725 ASP B N    1 
ATOM   31668 C CA   . ASP B 2 1757 ? 172.368 227.143 190.497 1.00 105.04 ? 1725 ASP B CA   1 
ATOM   31669 C C    . ASP B 2 1757 ? 173.187 227.500 189.262 1.00 104.26 ? 1725 ASP B C    1 
ATOM   31670 O O    . ASP B 2 1757 ? 173.819 228.560 189.203 1.00 109.14 ? 1725 ASP B O    1 
ATOM   31671 C CB   . ASP B 2 1757 ? 170.979 226.609 190.140 1.00 105.61 ? 1725 ASP B CB   1 
ATOM   31672 C CG   . ASP B 2 1757 ? 170.232 227.523 189.205 1.00 111.00 ? 1725 ASP B CG   1 
ATOM   31673 O OD1  . ASP B 2 1757 ? 170.530 228.733 189.197 1.00 117.39 ? 1725 ASP B OD1  1 
ATOM   31674 O OD2  . ASP B 2 1757 ? 169.345 227.033 188.478 1.00 113.03 ? 1725 ASP B OD2  1 
ATOM   31675 H H    . ASP B 2 1757 ? 172.382 229.069 190.888 1.00 106.90 ? 1725 ASP B H    1 
ATOM   31676 H HA   . ASP B 2 1757 ? 172.841 226.452 190.985 1.00 107.25 ? 1725 ASP B HA   1 
ATOM   31677 H HB2  . ASP B 2 1757 ? 171.073 225.746 189.706 1.00 107.46 ? 1725 ASP B HB2  1 
ATOM   31678 H HB3  . ASP B 2 1757 ? 170.456 226.518 190.952 1.00 107.13 ? 1725 ASP B HB3  1 
ATOM   31679 N N    . THR B 2 1758 ? 173.179 226.612 188.272 1.00 91.63  ? 1726 THR B N    1 
ATOM   31680 C CA   . THR B 2 1758 ? 173.959 226.788 187.057 1.00 95.59  ? 1726 THR B CA   1 
ATOM   31681 C C    . THR B 2 1758 ? 173.125 227.311 185.896 1.00 97.13  ? 1726 THR B C    1 
ATOM   31682 O O    . THR B 2 1758 ? 173.598 227.306 184.756 1.00 96.36  ? 1726 THR B O    1 
ATOM   31683 C CB   . THR B 2 1758 ? 174.615 225.468 186.662 1.00 99.47  ? 1726 THR B CB   1 
ATOM   31684 O OG1  . THR B 2 1758 ? 173.601 224.508 186.345 1.00 100.72 ? 1726 THR B OG1  1 
ATOM   31685 C CG2  . THR B 2 1758 ? 175.466 224.940 187.801 1.00 97.28  ? 1726 THR B CG2  1 
ATOM   31686 H H    . THR B 2 1758 ? 172.718 225.886 188.283 1.00 97.18  ? 1726 THR B H    1 
ATOM   31687 H HA   . THR B 2 1758 ? 174.666 227.430 187.226 1.00 97.96  ? 1726 THR B HA   1 
ATOM   31688 H HB   . THR B 2 1758 ? 175.185 225.606 185.889 1.00 97.72  ? 1726 THR B HB   1 
ATOM   31689 H HG1  . THR B 2 1758 ? 173.954 223.776 186.134 1.00 98.38  ? 1726 THR B HG1  1 
ATOM   31690 H HG21 . THR B 2 1758 ? 175.958 224.157 187.510 1.00 97.58  ? 1726 THR B HG21 1 
ATOM   31691 H HG22 . THR B 2 1758 ? 176.095 225.621 188.086 1.00 97.36  ? 1726 THR B HG22 1 
ATOM   31692 H HG23 . THR B 2 1758 ? 174.902 224.697 188.552 1.00 96.94  ? 1726 THR B HG23 1 
ATOM   31693 N N    . SER B 2 1759 ? 171.896 227.757 186.156 1.00 96.12  ? 1727 SER B N    1 
ATOM   31694 C CA   . SER B 2 1759 ? 171.052 228.254 185.079 1.00 94.74  ? 1727 SER B CA   1 
ATOM   31695 C C    . SER B 2 1759 ? 171.648 229.475 184.399 1.00 94.02  ? 1727 SER B C    1 
ATOM   31696 O O    . SER B 2 1759 ? 171.317 229.746 183.240 1.00 97.35  ? 1727 SER B O    1 
ATOM   31697 C CB   . SER B 2 1759 ? 169.665 228.597 185.613 1.00 94.35  ? 1727 SER B CB   1 
ATOM   31698 O OG   . SER B 2 1759 ? 169.726 229.703 186.493 1.00 102.77 ? 1727 SER B OG   1 
ATOM   31699 H H    . SER B 2 1759 ? 171.534 227.782 186.935 1.00 97.07  ? 1727 SER B H    1 
ATOM   31700 H HA   . SER B 2 1759 ? 170.953 227.558 184.410 1.00 96.52  ? 1727 SER B HA   1 
ATOM   31701 H HB2  . SER B 2 1759 ? 169.086 228.818 184.867 1.00 94.85  ? 1727 SER B HB2  1 
ATOM   31702 H HB3  . SER B 2 1759 ? 169.313 227.831 186.092 1.00 96.85  ? 1727 SER B HB3  1 
ATOM   31703 H HG   . SER B 2 1759 ? 170.224 229.524 187.146 1.00 98.14  ? 1727 SER B HG   1 
ATOM   31704 N N    . PHE B 2 1760 ? 172.513 230.221 185.086 1.00 85.91  ? 1728 PHE B N    1 
ATOM   31705 C CA   . PHE B 2 1760 ? 173.050 231.438 184.495 1.00 89.37  ? 1728 PHE B CA   1 
ATOM   31706 C C    . PHE B 2 1760 ? 173.886 231.154 183.258 1.00 92.15  ? 1728 PHE B C    1 
ATOM   31707 O O    . PHE B 2 1760 ? 174.021 232.034 182.402 1.00 98.90  ? 1728 PHE B O    1 
ATOM   31708 C CB   . PHE B 2 1760 ? 173.881 232.205 185.522 1.00 81.69  ? 1728 PHE B CB   1 
ATOM   31709 C CG   . PHE B 2 1760 ? 175.068 231.449 186.032 1.00 77.92  ? 1728 PHE B CG   1 
ATOM   31710 C CD1  . PHE B 2 1760 ? 176.266 231.471 185.348 1.00 84.14  ? 1728 PHE B CD1  1 
ATOM   31711 C CD2  . PHE B 2 1760 ? 174.991 230.730 187.207 1.00 81.85  ? 1728 PHE B CD2  1 
ATOM   31712 C CE1  . PHE B 2 1760 ? 177.358 230.783 185.820 1.00 81.36  ? 1728 PHE B CE1  1 
ATOM   31713 C CE2  . PHE B 2 1760 ? 176.082 230.040 187.681 1.00 84.99  ? 1728 PHE B CE2  1 
ATOM   31714 C CZ   . PHE B 2 1760 ? 177.266 230.068 186.986 1.00 79.79  ? 1728 PHE B CZ   1 
ATOM   31715 H H    . PHE B 2 1760 ? 172.800 230.045 185.877 1.00 88.20  ? 1728 PHE B H    1 
ATOM   31716 H HA   . PHE B 2 1760 ? 172.310 232.006 184.228 1.00 88.96  ? 1728 PHE B HA   1 
ATOM   31717 H HB2  . PHE B 2 1760 ? 174.203 233.023 185.113 1.00 87.26  ? 1728 PHE B HB2  1 
ATOM   31718 H HB3  . PHE B 2 1760 ? 173.316 232.419 186.281 1.00 87.61  ? 1728 PHE B HB3  1 
ATOM   31719 H HD1  . PHE B 2 1760 ? 176.334 231.954 184.556 1.00 88.10  ? 1728 PHE B HD1  1 
ATOM   31720 H HD2  . PHE B 2 1760 ? 174.191 230.709 187.681 1.00 88.42  ? 1728 PHE B HD2  1 
ATOM   31721 H HE1  . PHE B 2 1760 ? 178.159 230.801 185.348 1.00 87.15  ? 1728 PHE B HE1  1 
ATOM   31722 H HE2  . PHE B 2 1760 ? 176.019 229.556 188.472 1.00 88.63  ? 1728 PHE B HE2  1 
ATOM   31723 H HZ   . PHE B 2 1760 ? 178.005 229.601 187.305 1.00 87.29  ? 1728 PHE B HZ   1 
ATOM   31724 N N    . GLU B 2 1761 ? 174.449 229.952 183.140 1.00 93.70  ? 1729 GLU B N    1 
ATOM   31725 C CA   . GLU B 2 1761 ? 175.239 229.628 181.959 1.00 87.52  ? 1729 GLU B CA   1 
ATOM   31726 C C    . GLU B 2 1761 ? 174.386 229.703 180.701 1.00 86.91  ? 1729 GLU B C    1 
ATOM   31727 O O    . GLU B 2 1761 ? 174.796 230.284 179.691 1.00 89.76  ? 1729 GLU B O    1 
ATOM   31728 C CB   . GLU B 2 1761 ? 175.855 228.240 182.112 1.00 91.25  ? 1729 GLU B CB   1 
ATOM   31729 C CG   . GLU B 2 1761 ? 176.755 227.829 180.966 1.00 100.11 ? 1729 GLU B CG   1 
ATOM   31730 C CD   . GLU B 2 1761 ? 177.165 226.375 181.046 1.00 106.42 ? 1729 GLU B CD   1 
ATOM   31731 O OE1  . GLU B 2 1761 ? 176.698 225.673 181.967 1.00 102.80 ? 1729 GLU B OE1  1 
ATOM   31732 O OE2  . GLU B 2 1761 ? 177.952 225.931 180.186 1.00 102.58 ? 1729 GLU B OE2  1 
ATOM   31733 H H    . GLU B 2 1761 ? 174.390 229.319 183.719 1.00 94.59  ? 1729 GLU B H    1 
ATOM   31734 H HA   . GLU B 2 1761 ? 175.959 230.272 181.873 1.00 94.31  ? 1729 GLU B HA   1 
ATOM   31735 H HB2  . GLU B 2 1761 ? 176.385 228.223 182.923 1.00 94.94  ? 1729 GLU B HB2  1 
ATOM   31736 H HB3  . GLU B 2 1761 ? 175.141 227.587 182.176 1.00 94.33  ? 1729 GLU B HB3  1 
ATOM   31737 H HG2  . GLU B 2 1761 ? 176.288 227.959 180.126 1.00 96.04  ? 1729 GLU B HG2  1 
ATOM   31738 H HG3  . GLU B 2 1761 ? 177.560 228.370 180.985 1.00 95.42  ? 1729 GLU B HG3  1 
ATOM   31739 N N    . GLN B 2 1762 ? 173.189 229.117 180.743 1.00 92.10  ? 1730 GLN B N    1 
ATOM   31740 C CA   . GLN B 2 1762 ? 172.304 229.186 179.587 1.00 96.29  ? 1730 GLN B CA   1 
ATOM   31741 C C    . GLN B 2 1762 ? 171.867 230.617 179.318 1.00 100.21 ? 1730 GLN B C    1 
ATOM   31742 O O    . GLN B 2 1762 ? 171.807 231.046 178.162 1.00 103.83 ? 1730 GLN B O    1 
ATOM   31743 C CB   . GLN B 2 1762 ? 171.085 228.290 179.796 1.00 94.85  ? 1730 GLN B CB   1 
ATOM   31744 C CG   . GLN B 2 1762 ? 171.372 226.808 179.669 1.00 94.33  ? 1730 GLN B CG   1 
ATOM   31745 C CD   . GLN B 2 1762 ? 172.221 226.283 180.800 1.00 99.29  ? 1730 GLN B CD   1 
ATOM   31746 O OE1  . GLN B 2 1762 ? 172.942 227.039 181.446 1.00 101.70 ? 1730 GLN B OE1  1 
ATOM   31747 N NE2  . GLN B 2 1762 ? 172.137 224.984 181.053 1.00 99.70  ? 1730 GLN B NE2  1 
ATOM   31748 H H    . GLN B 2 1762 ? 172.871 228.690 181.418 1.00 96.02  ? 1730 GLN B H    1 
ATOM   31749 H HA   . GLN B 2 1762 ? 172.780 228.866 178.805 1.00 95.85  ? 1730 GLN B HA   1 
ATOM   31750 H HB2  . GLN B 2 1762 ? 170.734 228.447 180.687 1.00 96.18  ? 1730 GLN B HB2  1 
ATOM   31751 H HB3  . GLN B 2 1762 ? 170.414 228.518 179.134 1.00 96.05  ? 1730 GLN B HB3  1 
ATOM   31752 H HG2  . GLN B 2 1762 ? 170.533 226.321 179.670 1.00 96.57  ? 1730 GLN B HG2  1 
ATOM   31753 H HG3  . GLN B 2 1762 ? 171.847 226.648 178.839 1.00 95.21  ? 1730 GLN B HG3  1 
ATOM   31754 H HE21 . GLN B 2 1762 ? 171.619 224.487 180.579 1.00 96.83  ? 1730 GLN B HE21 1 
ATOM   31755 H HE22 . GLN B 2 1762 ? 172.601 224.638 181.688 1.00 96.48  ? 1730 GLN B HE22 1 
ATOM   31756 N N    . HIS B 2 1763 ? 171.555 231.370 180.371 1.00 86.67  ? 1731 HIS B N    1 
ATOM   31757 C CA   . HIS B 2 1763 ? 171.133 232.753 180.191 1.00 77.72  ? 1731 HIS B CA   1 
ATOM   31758 C C    . HIS B 2 1763 ? 172.198 233.558 179.459 1.00 77.88  ? 1731 HIS B C    1 
ATOM   31759 O O    . HIS B 2 1763 ? 171.904 234.253 178.478 1.00 87.19  ? 1731 HIS B O    1 
ATOM   31760 C CB   . HIS B 2 1763 ? 170.834 233.367 181.557 1.00 78.76  ? 1731 HIS B CB   1 
ATOM   31761 C CG   . HIS B 2 1763 ? 170.235 234.735 181.493 1.00 83.68  ? 1731 HIS B CG   1 
ATOM   31762 N ND1  . HIS B 2 1763 ? 168.885 234.962 181.651 1.00 84.09  ? 1731 HIS B ND1  1 
ATOM   31763 C CD2  . HIS B 2 1763 ? 170.801 235.948 181.302 1.00 92.76  ? 1731 HIS B CD2  1 
ATOM   31764 C CE1  . HIS B 2 1763 ? 168.646 236.257 181.555 1.00 86.76  ? 1731 HIS B CE1  1 
ATOM   31765 N NE2  . HIS B 2 1763 ? 169.791 236.878 181.342 1.00 94.26  ? 1731 HIS B NE2  1 
ATOM   31766 H H    . HIS B 2 1763 ? 171.580 231.106 181.190 1.00 87.13  ? 1731 HIS B H    1 
ATOM   31767 H HA   . HIS B 2 1763 ? 170.321 232.774 179.663 1.00 85.54  ? 1731 HIS B HA   1 
ATOM   31768 H HB2  . HIS B 2 1763 ? 170.212 232.792 182.028 1.00 85.42  ? 1731 HIS B HB2  1 
ATOM   31769 H HB3  . HIS B 2 1763 ? 171.663 233.432 182.057 1.00 85.99  ? 1731 HIS B HB3  1 
ATOM   31770 H HD2  . HIS B 2 1763 ? 171.705 236.120 181.167 1.00 87.05  ? 1731 HIS B HD2  1 
ATOM   31771 H HE1  . HIS B 2 1763 ? 167.811 236.662 181.624 1.00 86.30  ? 1731 HIS B HE1  1 
ATOM   31772 H HE2  . HIS B 2 1763 ? 169.890 237.726 181.246 1.00 87.82  ? 1731 HIS B HE2  1 
ATOM   31773 N N    . VAL B 2 1764 ? 173.447 233.459 179.911 1.00 79.62  ? 1732 VAL B N    1 
ATOM   31774 C CA   . VAL B 2 1764 ? 174.524 234.231 179.303 1.00 81.99  ? 1732 VAL B CA   1 
ATOM   31775 C C    . VAL B 2 1764 ? 174.808 233.734 177.893 1.00 89.78  ? 1732 VAL B C    1 
ATOM   31776 O O    . VAL B 2 1764 ? 174.897 234.523 176.946 1.00 98.58  ? 1732 VAL B O    1 
ATOM   31777 C CB   . VAL B 2 1764 ? 175.780 234.169 180.185 1.00 80.93  ? 1732 VAL B CB   1 
ATOM   31778 C CG1  . VAL B 2 1764 ? 176.938 234.847 179.495 1.00 84.17  ? 1732 VAL B CG1  1 
ATOM   31779 C CG2  . VAL B 2 1764 ? 175.507 234.817 181.527 1.00 81.72  ? 1732 VAL B CG2  1 
ATOM   31780 H H    . VAL B 2 1764 ? 173.694 232.957 180.564 1.00 86.61  ? 1732 VAL B H    1 
ATOM   31781 H HA   . VAL B 2 1764 ? 174.248 235.159 179.242 1.00 85.58  ? 1732 VAL B HA   1 
ATOM   31782 H HB   . VAL B 2 1764 ? 176.018 233.242 180.338 1.00 86.59  ? 1732 VAL B HB   1 
ATOM   31783 H HG11 . VAL B 2 1764 ? 177.293 234.256 178.813 1.00 86.31  ? 1732 VAL B HG11 1 
ATOM   31784 H HG12 . VAL B 2 1764 ? 177.624 235.040 180.152 1.00 86.66  ? 1732 VAL B HG12 1 
ATOM   31785 H HG13 . VAL B 2 1764 ? 176.626 235.672 179.093 1.00 86.39  ? 1732 VAL B HG13 1 
ATOM   31786 H HG21 . VAL B 2 1764 ? 175.260 235.744 181.385 1.00 85.11  ? 1732 VAL B HG21 1 
ATOM   31787 H HG22 . VAL B 2 1764 ? 176.309 234.768 182.070 1.00 86.23  ? 1732 VAL B HG22 1 
ATOM   31788 H HG23 . VAL B 2 1764 ? 174.782 234.345 181.965 1.00 85.71  ? 1732 VAL B HG23 1 
ATOM   31789 N N    . LEU B 2 1765 ? 174.953 232.419 177.727 1.00 81.79  ? 1733 LEU B N    1 
ATOM   31790 C CA   . LEU B 2 1765 ? 175.256 231.876 176.410 1.00 71.59  ? 1733 LEU B CA   1 
ATOM   31791 C C    . LEU B 2 1765 ? 174.142 232.143 175.413 1.00 74.02  ? 1733 LEU B C    1 
ATOM   31792 O O    . LEU B 2 1765 ? 174.387 232.107 174.204 1.00 93.35  ? 1733 LEU B O    1 
ATOM   31793 C CB   . LEU B 2 1765 ? 175.510 230.374 176.505 1.00 75.94  ? 1733 LEU B CB   1 
ATOM   31794 C CG   . LEU B 2 1765 ? 176.801 229.961 177.207 1.00 86.80  ? 1733 LEU B CG   1 
ATOM   31795 C CD1  . LEU B 2 1765 ? 176.837 228.461 177.401 1.00 90.14  ? 1733 LEU B CD1  1 
ATOM   31796 C CD2  . LEU B 2 1765 ? 178.008 230.417 176.416 1.00 86.73  ? 1733 LEU B CD2  1 
ATOM   31797 H H    . LEU B 2 1765 ? 174.881 231.831 178.351 1.00 85.64  ? 1733 LEU B H    1 
ATOM   31798 H HA   . LEU B 2 1765 ? 176.061 232.299 176.074 1.00 84.95  ? 1733 LEU B HA   1 
ATOM   31799 H HB2  . LEU B 2 1765 ? 174.774 229.972 176.991 1.00 85.09  ? 1733 LEU B HB2  1 
ATOM   31800 H HB3  . LEU B 2 1765 ? 175.539 230.012 175.605 1.00 84.96  ? 1733 LEU B HB3  1 
ATOM   31801 H HG   . LEU B 2 1765 ? 176.837 230.380 178.081 1.00 86.81  ? 1733 LEU B HG   1 
ATOM   31802 H HD11 . LEU B 2 1765 ? 177.620 228.230 177.926 1.00 86.39  ? 1733 LEU B HD11 1 
ATOM   31803 H HD12 . LEU B 2 1765 ? 176.033 228.183 177.865 1.00 87.11  ? 1733 LEU B HD12 1 
ATOM   31804 H HD13 . LEU B 2 1765 ? 176.882 228.032 176.532 1.00 86.61  ? 1733 LEU B HD13 1 
ATOM   31805 H HD21 . LEU B 2 1765 ? 178.801 229.995 176.782 1.00 85.21  ? 1733 LEU B HD21 1 
ATOM   31806 H HD22 . LEU B 2 1765 ? 178.087 231.381 176.483 1.00 86.17  ? 1733 LEU B HD22 1 
ATOM   31807 H HD23 . LEU B 2 1765 ? 177.895 230.156 175.488 1.00 86.05  ? 1733 LEU B HD23 1 
ATOM   31808 N N    . TRP B 2 1766 ? 172.927 232.406 175.887 1.00 72.15  ? 1734 TRP B N    1 
ATOM   31809 C CA   . TRP B 2 1766 ? 171.826 232.698 174.981 1.00 78.58  ? 1734 TRP B CA   1 
ATOM   31810 C C    . TRP B 2 1766 ? 171.786 234.178 174.634 1.00 81.45  ? 1734 TRP B C    1 
ATOM   31811 O O    . TRP B 2 1766 ? 171.858 234.554 173.460 1.00 90.79  ? 1734 TRP B O    1 
ATOM   31812 C CB   . TRP B 2 1766 ? 170.500 232.263 175.606 1.00 87.18  ? 1734 TRP B CB   1 
ATOM   31813 C CG   . TRP B 2 1766 ? 169.311 232.712 174.825 1.00 86.24  ? 1734 TRP B CG   1 
ATOM   31814 C CD1  . TRP B 2 1766 ? 168.633 233.885 174.968 1.00 86.72  ? 1734 TRP B CD1  1 
ATOM   31815 C CD2  . TRP B 2 1766 ? 168.659 231.998 173.773 1.00 89.01  ? 1734 TRP B CD2  1 
ATOM   31816 N NE1  . TRP B 2 1766 ? 167.598 233.946 174.070 1.00 89.34  ? 1734 TRP B NE1  1 
ATOM   31817 C CE2  . TRP B 2 1766 ? 167.593 232.798 173.324 1.00 91.39  ? 1734 TRP B CE2  1 
ATOM   31818 C CE3  . TRP B 2 1766 ? 168.873 230.758 173.166 1.00 87.75  ? 1734 TRP B CE3  1 
ATOM   31819 C CZ2  . TRP B 2 1766 ? 166.744 232.400 172.299 1.00 90.87  ? 1734 TRP B CZ2  1 
ATOM   31820 C CZ3  . TRP B 2 1766 ? 168.030 230.366 172.149 1.00 91.18  ? 1734 TRP B CZ3  1 
ATOM   31821 C CH2  . TRP B 2 1766 ? 166.978 231.183 171.725 1.00 94.06  ? 1734 TRP B CH2  1 
ATOM   31822 H H    . TRP B 2 1766 ? 172.717 232.419 176.721 1.00 87.78  ? 1734 TRP B H    1 
ATOM   31823 H HA   . TRP B 2 1766 ? 171.948 232.198 174.159 1.00 88.08  ? 1734 TRP B HA   1 
ATOM   31824 H HB2  . TRP B 2 1766 ? 170.478 231.294 175.654 1.00 89.05  ? 1734 TRP B HB2  1 
ATOM   31825 H HB3  . TRP B 2 1766 ? 170.433 232.640 176.498 1.00 89.42  ? 1734 TRP B HB3  1 
ATOM   31826 H HD1  . TRP B 2 1766 ? 168.841 234.549 175.585 1.00 88.71  ? 1734 TRP B HD1  1 
ATOM   31827 H HE1  . TRP B 2 1766 ? 167.044 234.598 173.990 1.00 89.15  ? 1734 TRP B HE1  1 
ATOM   31828 H HE3  . TRP B 2 1766 ? 169.570 230.209 173.442 1.00 88.91  ? 1734 TRP B HE3  1 
ATOM   31829 H HZ2  . TRP B 2 1766 ? 166.043 232.942 172.015 1.00 89.81  ? 1734 TRP B HZ2  1 
ATOM   31830 H HZ3  . TRP B 2 1766 ? 168.164 229.542 171.738 1.00 92.11  ? 1734 TRP B HZ3  1 
ATOM   31831 H HH2  . TRP B 2 1766 ? 166.425 230.892 171.036 1.00 93.83  ? 1734 TRP B HH2  1 
ATOM   31832 N N    . HIS B 2 1767 ? 171.678 235.039 175.645 1.00 80.88  ? 1735 HIS B N    1 
ATOM   31833 C CA   . HIS B 2 1767 ? 171.560 236.462 175.364 1.00 82.52  ? 1735 HIS B CA   1 
ATOM   31834 C C    . HIS B 2 1767 ? 172.820 237.033 174.734 1.00 84.91  ? 1735 HIS B C    1 
ATOM   31835 O O    . HIS B 2 1767 ? 172.766 238.117 174.147 1.00 88.06  ? 1735 HIS B O    1 
ATOM   31836 C CB   . HIS B 2 1767 ? 171.214 237.220 176.640 1.00 82.71  ? 1735 HIS B CB   1 
ATOM   31837 C CG   . HIS B 2 1767 ? 169.782 237.077 177.044 1.00 83.02  ? 1735 HIS B CG   1 
ATOM   31838 N ND1  . HIS B 2 1767 ? 169.313 235.995 177.754 1.00 86.27  ? 1735 HIS B ND1  1 
ATOM   31839 C CD2  . HIS B 2 1767 ? 168.711 237.872 176.819 1.00 81.98  ? 1735 HIS B CD2  1 
ATOM   31840 C CE1  . HIS B 2 1767 ? 168.016 236.135 177.960 1.00 84.12  ? 1735 HIS B CE1  1 
ATOM   31841 N NE2  . HIS B 2 1767 ? 167.626 237.266 177.402 1.00 86.96  ? 1735 HIS B NE2  1 
ATOM   31842 H H    . HIS B 2 1767 ? 171.670 234.829 176.480 1.00 85.64  ? 1735 HIS B H    1 
ATOM   31843 H HA   . HIS B 2 1767 ? 170.832 236.593 174.736 1.00 84.83  ? 1735 HIS B HA   1 
ATOM   31844 H HB2  . HIS B 2 1767 ? 171.764 236.884 177.365 1.00 84.20  ? 1735 HIS B HB2  1 
ATOM   31845 H HB3  . HIS B 2 1767 ? 171.391 238.163 176.501 1.00 85.04  ? 1735 HIS B HB3  1 
ATOM   31846 H HD1  . HIS B 2 1767 ? 169.791 235.333 178.026 1.00 85.85  ? 1735 HIS B HD1  1 
ATOM   31847 H HD2  . HIS B 2 1767 ? 168.711 238.682 176.360 1.00 84.08  ? 1735 HIS B HD2  1 
ATOM   31848 H HE1  . HIS B 2 1767 ? 167.470 235.538 178.418 1.00 84.24  ? 1735 HIS B HE1  1 
ATOM   31849 H HE2  . HIS B 2 1767 ? 166.823 237.573 177.404 1.00 85.24  ? 1735 HIS B HE2  1 
ATOM   31850 N N    . THR B 2 1768 ? 173.944 236.333 174.834 1.00 86.45  ? 1736 THR B N    1 
ATOM   31851 C CA   . THR B 2 1768 ? 175.176 236.745 174.180 1.00 87.61  ? 1736 THR B CA   1 
ATOM   31852 C C    . THR B 2 1768 ? 175.321 236.148 172.789 1.00 85.84  ? 1736 THR B C    1 
ATOM   31853 O O    . THR B 2 1768 ? 176.372 236.312 172.163 1.00 86.69  ? 1736 THR B O    1 
ATOM   31854 C CB   . THR B 2 1768 ? 176.385 236.355 175.030 1.00 90.22  ? 1736 THR B CB   1 
ATOM   31855 O OG1  . THR B 2 1768 ? 176.389 234.939 175.244 1.00 100.82 ? 1736 THR B OG1  1 
ATOM   31856 C CG2  . THR B 2 1768 ? 176.352 237.072 176.365 1.00 88.67  ? 1736 THR B CG2  1 
ATOM   31857 H H    . THR B 2 1768 ? 174.018 235.604 175.284 1.00 88.53  ? 1736 THR B H    1 
ATOM   31858 H HA   . THR B 2 1768 ? 175.177 237.710 174.089 1.00 88.44  ? 1736 THR B HA   1 
ATOM   31859 H HB   . THR B 2 1768 ? 177.198 236.611 174.567 1.00 88.93  ? 1736 THR B HB   1 
ATOM   31860 H HG1  . THR B 2 1768 ? 175.644 234.686 175.533 1.00 90.73  ? 1736 THR B HG1  1 
ATOM   31861 H HG21 . THR B 2 1768 ? 176.424 238.029 176.227 1.00 88.68  ? 1736 THR B HG21 1 
ATOM   31862 H HG22 . THR B 2 1768 ? 175.520 236.883 176.827 1.00 88.68  ? 1736 THR B HG22 1 
ATOM   31863 H HG23 . THR B 2 1768 ? 177.093 236.778 176.918 1.00 89.03  ? 1736 THR B HG23 1 
ATOM   31864 N N    . GLY B 2 1769 ? 174.298 235.458 172.295 1.00 81.95  ? 1737 GLY B N    1 
ATOM   31865 C CA   . GLY B 2 1769 ? 174.399 234.837 170.994 1.00 81.31  ? 1737 GLY B CA   1 
ATOM   31866 C C    . GLY B 2 1769 ? 175.365 233.682 170.938 1.00 81.54  ? 1737 GLY B C    1 
ATOM   31867 O O    . GLY B 2 1769 ? 175.883 233.373 169.863 1.00 90.38  ? 1737 GLY B O    1 
ATOM   31868 H H    . GLY B 2 1769 ? 173.544 235.337 172.693 1.00 85.83  ? 1737 GLY B H    1 
ATOM   31869 H HA2  . GLY B 2 1769 ? 173.525 234.513 170.726 1.00 84.78  ? 1737 GLY B HA2  1 
ATOM   31870 H HA3  . GLY B 2 1769 ? 174.687 235.502 170.350 1.00 85.60  ? 1737 GLY B HA3  1 
ATOM   31871 N N    . GLY B 2 1770 ? 175.630 233.035 172.068 1.00 90.51  ? 1738 GLY B N    1 
ATOM   31872 C CA   . GLY B 2 1770 ? 176.540 231.915 172.104 1.00 89.90  ? 1738 GLY B CA   1 
ATOM   31873 C C    . GLY B 2 1770 ? 178.004 232.285 172.121 1.00 86.85  ? 1738 GLY B C    1 
ATOM   31874 O O    . GLY B 2 1770 ? 178.852 231.386 172.109 1.00 88.00  ? 1738 GLY B O    1 
ATOM   31875 H H    . GLY B 2 1770 ? 175.288 233.233 172.832 1.00 90.30  ? 1738 GLY B H    1 
ATOM   31876 H HA2  . GLY B 2 1770 ? 176.357 231.382 172.894 1.00 89.34  ? 1738 GLY B HA2  1 
ATOM   31877 H HA3  . GLY B 2 1770 ? 176.384 231.359 171.324 1.00 89.32  ? 1738 GLY B HA3  1 
ATOM   31878 N N    . LYS B 2 1771 ? 178.331 233.576 172.155 1.00 88.79  ? 1739 LYS B N    1 
ATOM   31879 C CA   . LYS B 2 1771 ? 179.727 233.991 172.176 1.00 90.34  ? 1739 LYS B CA   1 
ATOM   31880 C C    . LYS B 2 1771 ? 180.300 233.940 173.586 1.00 95.59  ? 1739 LYS B C    1 
ATOM   31881 O O    . LYS B 2 1771 ? 181.377 233.377 173.804 1.00 99.04  ? 1739 LYS B O    1 
ATOM   31882 C CB   . LYS B 2 1771 ? 179.857 235.398 171.597 1.00 96.60  ? 1739 LYS B CB   1 
ATOM   31883 C CG   . LYS B 2 1771 ? 179.538 235.482 170.117 1.00 97.88  ? 1739 LYS B CG   1 
ATOM   31884 C CD   . LYS B 2 1771 ? 179.310 236.916 169.671 1.00 102.83 ? 1739 LYS B CD   1 
ATOM   31885 C CE   . LYS B 2 1771 ? 180.493 237.813 170.004 1.00 104.02 ? 1739 LYS B CE   1 
ATOM   31886 N NZ   . LYS B 2 1771 ? 181.779 237.274 169.485 1.00 101.19 ? 1739 LYS B NZ   1 
ATOM   31887 H H    . LYS B 2 1771 ? 177.767 234.226 172.167 1.00 94.32  ? 1739 LYS B H    1 
ATOM   31888 H HA   . LYS B 2 1771 ? 180.245 233.388 171.619 1.00 94.55  ? 1739 LYS B HA   1 
ATOM   31889 H HB2  . LYS B 2 1771 ? 179.247 235.987 172.066 1.00 96.09  ? 1739 LYS B HB2  1 
ATOM   31890 H HB3  . LYS B 2 1771 ? 180.770 235.702 171.723 1.00 96.02  ? 1739 LYS B HB3  1 
ATOM   31891 H HG2  . LYS B 2 1771 ? 180.281 235.120 169.610 1.00 95.60  ? 1739 LYS B HG2  1 
ATOM   31892 H HG3  . LYS B 2 1771 ? 178.731 234.976 169.934 1.00 94.97  ? 1739 LYS B HG3  1 
ATOM   31893 H HD2  . LYS B 2 1771 ? 179.178 236.933 168.711 1.00 96.30  ? 1739 LYS B HD2  1 
ATOM   31894 H HD3  . LYS B 2 1771 ? 178.528 237.269 170.123 1.00 95.79  ? 1739 LYS B HD3  1 
ATOM   31895 H HE2  . LYS B 2 1771 ? 180.350 238.683 169.602 1.00 96.47  ? 1739 LYS B HE2  1 
ATOM   31896 H HE3  . LYS B 2 1771 ? 180.569 237.902 170.967 1.00 96.55  ? 1739 LYS B HE3  1 
ATOM   31897 H HZ1  . LYS B 2 1771 ? 182.440 237.844 169.662 1.00 95.64  ? 1739 LYS B HZ1  1 
ATOM   31898 H HZ2  . LYS B 2 1771 ? 181.961 236.493 169.871 1.00 96.36  ? 1739 LYS B HZ2  1 
ATOM   31899 H HZ3  . LYS B 2 1771 ? 181.727 237.157 168.604 1.00 96.51  ? 1739 LYS B HZ3  1 
ATOM   31900 N N    . GLY B 2 1772 ? 179.594 234.520 174.552 1.00 82.95  ? 1740 GLY B N    1 
ATOM   31901 C CA   . GLY B 2 1772 ? 180.056 234.536 175.926 1.00 81.00  ? 1740 GLY B CA   1 
ATOM   31902 C C    . GLY B 2 1772 ? 180.267 235.939 176.453 1.00 82.91  ? 1740 GLY B C    1 
ATOM   31903 O O    . GLY B 2 1772 ? 179.683 236.894 175.935 1.00 82.40  ? 1740 GLY B O    1 
ATOM   31904 H H    . GLY B 2 1772 ? 178.838 234.913 174.433 1.00 85.26  ? 1740 GLY B H    1 
ATOM   31905 H HA2  . GLY B 2 1772 ? 179.402 234.094 176.489 1.00 84.07  ? 1740 GLY B HA2  1 
ATOM   31906 H HA3  . GLY B 2 1772 ? 180.895 234.055 175.997 1.00 85.98  ? 1740 GLY B HA3  1 
ATOM   31907 N N    . VAL B 2 1773 ? 181.101 236.076 177.481 1.00 91.44  ? 1741 VAL B N    1 
ATOM   31908 C CA   . VAL B 2 1773 ? 181.377 237.363 178.103 1.00 82.93  ? 1741 VAL B CA   1 
ATOM   31909 C C    . VAL B 2 1773 ? 182.882 237.559 178.189 1.00 88.84  ? 1741 VAL B C    1 
ATOM   31910 O O    . VAL B 2 1773 ? 183.645 236.605 178.367 1.00 90.87  ? 1741 VAL B O    1 
ATOM   31911 C CB   . VAL B 2 1773 ? 180.739 237.472 179.500 1.00 81.75  ? 1741 VAL B CB   1 
ATOM   31912 C CG1  . VAL B 2 1773 ? 179.237 237.363 179.395 1.00 95.44  ? 1741 VAL B CG1  1 
ATOM   31913 C CG2  . VAL B 2 1773 ? 181.289 236.401 180.416 1.00 90.58  ? 1741 VAL B CG2  1 
ATOM   31914 H H    . VAL B 2 1773 ? 181.528 235.422 177.841 1.00 89.98  ? 1741 VAL B H    1 
ATOM   31915 H HA   . VAL B 2 1773 ? 181.014 238.072 177.550 1.00 88.07  ? 1741 VAL B HA   1 
ATOM   31916 H HB   . VAL B 2 1773 ? 180.954 238.337 179.882 1.00 87.48  ? 1741 VAL B HB   1 
ATOM   31917 H HG11 . VAL B 2 1773 ? 178.903 238.106 178.868 1.00 89.19  ? 1741 VAL B HG11 1 
ATOM   31918 H HG12 . VAL B 2 1773 ? 178.856 237.390 180.286 1.00 89.86  ? 1741 VAL B HG12 1 
ATOM   31919 H HG13 . VAL B 2 1773 ? 179.012 236.524 178.964 1.00 90.67  ? 1741 VAL B HG13 1 
ATOM   31920 H HG21 . VAL B 2 1773 ? 180.800 236.424 181.253 1.00 89.35  ? 1741 VAL B HG21 1 
ATOM   31921 H HG22 . VAL B 2 1773 ? 181.179 235.535 179.994 1.00 90.45  ? 1741 VAL B HG22 1 
ATOM   31922 H HG23 . VAL B 2 1773 ? 182.229 236.573 180.579 1.00 88.70  ? 1741 VAL B HG23 1 
ATOM   31923 N N    . ASP B 2 1774 ? 183.308 238.815 178.061 1.00 95.58  ? 1742 ASP B N    1 
ATOM   31924 C CA   . ASP B 2 1774 ? 184.734 239.116 178.045 1.00 84.68  ? 1742 ASP B CA   1 
ATOM   31925 C C    . ASP B 2 1774 ? 185.352 238.954 179.427 1.00 93.67  ? 1742 ASP B C    1 
ATOM   31926 O O    . ASP B 2 1774 ? 186.410 238.332 179.573 1.00 104.24 ? 1742 ASP B O    1 
ATOM   31927 C CB   . ASP B 2 1774 ? 184.952 240.532 177.521 1.00 85.06  ? 1742 ASP B CB   1 
ATOM   31928 C CG   . ASP B 2 1774 ? 184.274 240.767 176.192 1.00 101.22 ? 1742 ASP B CG   1 
ATOM   31929 O OD1  . ASP B 2 1774 ? 183.649 239.820 175.674 1.00 106.03 ? 1742 ASP B OD1  1 
ATOM   31930 O OD2  . ASP B 2 1774 ? 184.360 241.895 175.665 1.00 104.16 ? 1742 ASP B OD2  1 
ATOM   31931 H H    . ASP B 2 1774 ? 182.796 239.502 177.985 1.00 95.87  ? 1742 ASP B H    1 
ATOM   31932 H HA   . ASP B 2 1774 ? 185.180 238.501 177.442 1.00 94.24  ? 1742 ASP B HA   1 
ATOM   31933 H HB2  . ASP B 2 1774 ? 184.591 241.166 178.160 1.00 94.59  ? 1742 ASP B HB2  1 
ATOM   31934 H HB3  . ASP B 2 1774 ? 185.902 240.683 177.403 1.00 94.27  ? 1742 ASP B HB3  1 
ATOM   31935 N N    . LEU B 2 1775 ? 184.705 239.498 180.454 1.00 87.35  ? 1743 LEU B N    1 
ATOM   31936 C CA   . LEU B 2 1775 ? 185.234 239.500 181.811 1.00 82.50  ? 1743 LEU B CA   1 
ATOM   31937 C C    . LEU B 2 1775 ? 184.263 238.794 182.743 1.00 80.04  ? 1743 LEU B C    1 
ATOM   31938 O O    . LEU B 2 1775 ? 183.064 239.086 182.731 1.00 88.41  ? 1743 LEU B O    1 
ATOM   31939 C CB   . LEU B 2 1775 ? 185.478 240.926 182.304 1.00 79.80  ? 1743 LEU B CB   1 
ATOM   31940 C CG   . LEU B 2 1775 ? 186.759 241.604 181.833 1.00 88.15  ? 1743 LEU B CG   1 
ATOM   31941 C CD1  . LEU B 2 1775 ? 186.551 243.097 181.727 1.00 87.59  ? 1743 LEU B CD1  1 
ATOM   31942 C CD2  . LEU B 2 1775 ? 187.880 241.301 182.798 1.00 88.96  ? 1743 LEU B CD2  1 
ATOM   31943 H H    . LEU B 2 1775 ? 183.938 239.881 180.386 1.00 87.00  ? 1743 LEU B H    1 
ATOM   31944 H HA   . LEU B 2 1775 ? 186.078 239.025 181.831 1.00 87.02  ? 1743 LEU B HA   1 
ATOM   31945 H HB2  . LEU B 2 1775 ? 184.742 241.479 182.007 1.00 85.73  ? 1743 LEU B HB2  1 
ATOM   31946 H HB3  . LEU B 2 1775 ? 185.499 240.913 183.273 1.00 84.54  ? 1743 LEU B HB3  1 
ATOM   31947 H HG   . LEU B 2 1775 ? 187.004 241.264 180.958 1.00 87.06  ? 1743 LEU B HG   1 
ATOM   31948 H HD11 . LEU B 2 1775 ? 185.871 243.275 181.059 1.00 86.84  ? 1743 LEU B HD11 1 
ATOM   31949 H HD12 . LEU B 2 1775 ? 187.387 243.514 181.469 1.00 86.30  ? 1743 LEU B HD12 1 
ATOM   31950 H HD13 . LEU B 2 1775 ? 186.264 243.436 182.590 1.00 87.04  ? 1743 LEU B HD13 1 
ATOM   31951 H HD21 . LEU B 2 1775 ? 187.689 241.731 183.645 1.00 86.47  ? 1743 LEU B HD21 1 
ATOM   31952 H HD22 . LEU B 2 1775 ? 188.710 241.644 182.432 1.00 86.71  ? 1743 LEU B HD22 1 
ATOM   31953 H HD23 . LEU B 2 1775 ? 187.942 240.342 182.918 1.00 87.33  ? 1743 LEU B HD23 1 
ATOM   31954 N N    . VAL B 2 1776 ? 184.784 237.880 183.554 1.00 77.99  ? 1744 VAL B N    1 
ATOM   31955 C CA   . VAL B 2 1776 ? 184.002 237.172 184.560 1.00 79.94  ? 1744 VAL B CA   1 
ATOM   31956 C C    . VAL B 2 1776 ? 184.618 237.471 185.916 1.00 79.48  ? 1744 VAL B C    1 
ATOM   31957 O O    . VAL B 2 1776 ? 185.789 237.155 186.154 1.00 97.27  ? 1744 VAL B O    1 
ATOM   31958 C CB   . VAL B 2 1776 ? 183.969 235.660 184.299 1.00 78.54  ? 1744 VAL B CB   1 
ATOM   31959 C CG1  . VAL B 2 1776 ? 183.078 234.971 185.313 1.00 76.44  ? 1744 VAL B CG1  1 
ATOM   31960 C CG2  . VAL B 2 1776 ? 183.497 235.380 182.889 1.00 87.30  ? 1744 VAL B CG2  1 
ATOM   31961 H H    . VAL B 2 1776 ? 185.612 237.646 183.540 1.00 83.90  ? 1744 VAL B H    1 
ATOM   31962 H HA   . VAL B 2 1776 ? 183.091 237.503 184.556 1.00 83.92  ? 1744 VAL B HA   1 
ATOM   31963 H HB   . VAL B 2 1776 ? 184.865 235.302 184.394 1.00 83.68  ? 1744 VAL B HB   1 
ATOM   31964 H HG11 . VAL B 2 1776 ? 182.629 235.642 185.851 1.00 83.01  ? 1744 VAL B HG11 1 
ATOM   31965 H HG12 . VAL B 2 1776 ? 182.420 234.433 184.846 1.00 84.08  ? 1744 VAL B HG12 1 
ATOM   31966 H HG13 . VAL B 2 1776 ? 183.625 234.404 185.879 1.00 82.77  ? 1744 VAL B HG13 1 
ATOM   31967 H HG21 . VAL B 2 1776 ? 184.201 235.623 182.268 1.00 84.65  ? 1744 VAL B HG21 1 
ATOM   31968 H HG22 . VAL B 2 1776 ? 182.705 235.911 182.715 1.00 85.13  ? 1744 VAL B HG22 1 
ATOM   31969 H HG23 . VAL B 2 1776 ? 183.287 234.437 182.803 1.00 84.84  ? 1744 VAL B HG23 1 
ATOM   31970 N N    . LEU B 2 1777 ? 183.832 238.077 186.803 1.00 75.29  ? 1745 LEU B N    1 
ATOM   31971 C CA   . LEU B 2 1777 ? 184.270 238.366 188.165 1.00 78.65  ? 1745 LEU B CA   1 
ATOM   31972 C C    . LEU B 2 1777 ? 183.653 237.307 189.071 1.00 85.37  ? 1745 LEU B C    1 
ATOM   31973 O O    . LEU B 2 1777 ? 182.610 237.503 189.692 1.00 94.51  ? 1745 LEU B O    1 
ATOM   31974 C CB   . LEU B 2 1777 ? 183.868 239.778 188.572 1.00 77.73  ? 1745 LEU B CB   1 
ATOM   31975 C CG   . LEU B 2 1777 ? 184.258 240.205 189.985 1.00 77.25  ? 1745 LEU B CG   1 
ATOM   31976 C CD1  . LEU B 2 1777 ? 185.761 240.149 190.166 1.00 82.25  ? 1745 LEU B CD1  1 
ATOM   31977 C CD2  . LEU B 2 1777 ? 183.743 241.598 190.276 1.00 77.03  ? 1745 LEU B CD2  1 
ATOM   31978 H H    . LEU B 2 1777 ? 183.028 238.333 186.638 1.00 82.22  ? 1745 LEU B H    1 
ATOM   31979 H HA   . LEU B 2 1777 ? 185.235 238.293 188.218 1.00 81.90  ? 1745 LEU B HA   1 
ATOM   31980 H HB2  . LEU B 2 1777 ? 184.281 240.403 187.956 1.00 82.27  ? 1745 LEU B HB2  1 
ATOM   31981 H HB3  . LEU B 2 1777 ? 182.903 239.850 188.506 1.00 82.10  ? 1745 LEU B HB3  1 
ATOM   31982 H HG   . LEU B 2 1777 ? 183.856 239.597 190.624 1.00 82.58  ? 1745 LEU B HG   1 
ATOM   31983 H HD11 . LEU B 2 1777 ? 186.048 239.223 190.145 1.00 82.39  ? 1745 LEU B HD11 1 
ATOM   31984 H HD12 . LEU B 2 1777 ? 185.989 240.547 191.020 1.00 83.71  ? 1745 LEU B HD12 1 
ATOM   31985 H HD13 . LEU B 2 1777 ? 186.183 240.645 189.447 1.00 82.43  ? 1745 LEU B HD13 1 
ATOM   31986 H HD21 . LEU B 2 1777 ? 184.107 242.212 189.619 1.00 82.02  ? 1745 LEU B HD21 1 
ATOM   31987 H HD22 . LEU B 2 1777 ? 184.026 241.860 191.166 1.00 82.33  ? 1745 LEU B HD22 1 
ATOM   31988 H HD23 . LEU B 2 1777 ? 182.775 241.594 190.223 1.00 82.37  ? 1745 LEU B HD23 1 
ATOM   31989 N N    . ASN B 2 1778 ? 184.322 236.163 189.142 1.00 88.07  ? 1746 ASN B N    1 
ATOM   31990 C CA   . ASN B 2 1778 ? 183.772 234.988 189.798 1.00 86.46  ? 1746 ASN B CA   1 
ATOM   31991 C C    . ASN B 2 1778 ? 184.125 234.978 191.276 1.00 90.91  ? 1746 ASN B C    1 
ATOM   31992 O O    . ASN B 2 1778 ? 185.285 235.181 191.646 1.00 97.14  ? 1746 ASN B O    1 
ATOM   31993 C CB   . ASN B 2 1778 ? 184.291 233.714 189.138 1.00 88.99  ? 1746 ASN B CB   1 
ATOM   31994 C CG   . ASN B 2 1778 ? 183.864 232.469 189.874 1.00 94.44  ? 1746 ASN B CG   1 
ATOM   31995 O OD1  . ASN B 2 1778 ? 182.751 232.393 190.390 1.00 94.82  ? 1746 ASN B OD1  1 
ATOM   31996 N ND2  . ASN B 2 1778 ? 184.750 231.489 189.942 1.00 100.11 ? 1746 ASN B ND2  1 
ATOM   31997 H H    . ASN B 2 1778 ? 185.108 236.042 188.813 1.00 92.56  ? 1746 ASN B H    1 
ATOM   31998 H HA   . ASN B 2 1778 ? 182.805 234.999 189.718 1.00 92.22  ? 1746 ASN B HA   1 
ATOM   31999 H HB2  . ASN B 2 1778 ? 183.946 233.661 188.233 1.00 93.00  ? 1746 ASN B HB2  1 
ATOM   32000 H HB3  . ASN B 2 1778 ? 185.261 233.738 189.122 1.00 92.73  ? 1746 ASN B HB3  1 
ATOM   32001 H HD21 . ASN B 2 1778 ? 185.521 231.579 189.571 1.00 94.43  ? 1746 ASN B HD21 1 
ATOM   32002 H HD22 . ASN B 2 1778 ? 184.553 230.760 190.353 1.00 94.30  ? 1746 ASN B HD22 1 
ATOM   32003 N N    . SER B 2 1779 ? 183.120 234.733 192.115 1.00 98.03  ? 1747 SER B N    1 
ATOM   32004 C CA   . SER B 2 1779 ? 183.328 234.497 193.533 1.00 96.58  ? 1747 SER B CA   1 
ATOM   32005 C C    . SER B 2 1779 ? 182.662 233.217 194.011 1.00 99.33  ? 1747 SER B C    1 
ATOM   32006 O O    . SER B 2 1779 ? 182.800 232.871 195.189 1.00 99.85  ? 1747 SER B O    1 
ATOM   32007 C CB   . SER B 2 1779 ? 182.801 235.676 194.360 1.00 100.57 ? 1747 SER B CB   1 
ATOM   32008 O OG   . SER B 2 1779 ? 181.389 235.742 194.304 1.00 97.85  ? 1747 SER B OG   1 
ATOM   32009 H H    . SER B 2 1779 ? 182.294 234.699 191.877 1.00 98.21  ? 1747 SER B H    1 
ATOM   32010 H HA   . SER B 2 1779 ? 184.279 234.417 193.703 1.00 98.12  ? 1747 SER B HA   1 
ATOM   32011 H HB2  . SER B 2 1779 ? 183.076 235.562 195.284 1.00 98.82  ? 1747 SER B HB2  1 
ATOM   32012 H HB3  . SER B 2 1779 ? 183.169 236.500 194.004 1.00 99.54  ? 1747 SER B HB3  1 
ATOM   32013 H HG   . SER B 2 1779 ? 181.138 235.837 193.508 1.00 98.49  ? 1747 SER B HG   1 
ATOM   32014 N N    . LEU B 2 1780 ? 181.950 232.508 193.141 1.00 108.35 ? 1748 LEU B N    1 
ATOM   32015 C CA   . LEU B 2 1780 ? 181.306 231.254 193.503 1.00 104.61 ? 1748 LEU B CA   1 
ATOM   32016 C C    . LEU B 2 1780 ? 182.372 230.164 193.589 1.00 109.22 ? 1748 LEU B C    1 
ATOM   32017 O O    . LEU B 2 1780 ? 183.572 230.432 193.493 1.00 113.64 ? 1748 LEU B O    1 
ATOM   32018 C CB   . LEU B 2 1780 ? 180.209 230.922 192.498 1.00 99.90  ? 1748 LEU B CB   1 
ATOM   32019 C CG   . LEU B 2 1780 ? 179.246 232.073 192.204 1.00 100.60 ? 1748 LEU B CG   1 
ATOM   32020 C CD1  . LEU B 2 1780 ? 178.178 231.641 191.221 1.00 106.08 ? 1748 LEU B CD1  1 
ATOM   32021 C CD2  . LEU B 2 1780 ? 178.614 232.591 193.483 1.00 101.68 ? 1748 LEU B CD2  1 
ATOM   32022 H H    . LEU B 2 1780 ? 181.823 232.737 192.321 1.00 103.69 ? 1748 LEU B H    1 
ATOM   32023 H HA   . LEU B 2 1780 ? 180.898 231.346 194.378 1.00 103.49 ? 1748 LEU B HA   1 
ATOM   32024 H HB2  . LEU B 2 1780 ? 180.624 230.665 191.659 1.00 103.08 ? 1748 LEU B HB2  1 
ATOM   32025 H HB3  . LEU B 2 1780 ? 179.686 230.181 192.843 1.00 103.81 ? 1748 LEU B HB3  1 
ATOM   32026 H HG   . LEU B 2 1780 ? 179.741 232.803 191.801 1.00 102.61 ? 1748 LEU B HG   1 
ATOM   32027 H HD11 . LEU B 2 1780 ? 177.586 232.389 191.049 1.00 103.09 ? 1748 LEU B HD11 1 
ATOM   32028 H HD12 . LEU B 2 1780 ? 178.604 231.360 190.396 1.00 103.78 ? 1748 LEU B HD12 1 
ATOM   32029 H HD13 . LEU B 2 1780 ? 177.678 230.903 191.604 1.00 104.36 ? 1748 LEU B HD13 1 
ATOM   32030 H HD21 . LEU B 2 1780 ? 177.906 233.214 193.254 1.00 103.03 ? 1748 LEU B HD21 1 
ATOM   32031 H HD22 . LEU B 2 1780 ? 178.247 231.842 193.978 1.00 103.96 ? 1748 LEU B HD22 1 
ATOM   32032 H HD23 . LEU B 2 1780 ? 179.291 233.040 194.013 1.00 103.17 ? 1748 LEU B HD23 1 
ATOM   32033 N N    . ALA B 2 1781 ? 181.952 228.918 193.776 1.00 99.76  ? 1749 ALA B N    1 
ATOM   32034 C CA   . ALA B 2 1781 ? 182.896 227.830 193.993 1.00 103.56 ? 1749 ALA B CA   1 
ATOM   32035 C C    . ALA B 2 1781 ? 182.338 226.561 193.363 1.00 102.07 ? 1749 ALA B C    1 
ATOM   32036 O O    . ALA B 2 1781 ? 181.334 226.591 192.646 1.00 102.96 ? 1749 ALA B O    1 
ATOM   32037 C CB   . ALA B 2 1781 ? 183.170 227.653 195.491 1.00 99.73  ? 1749 ALA B CB   1 
ATOM   32038 H H    . ALA B 2 1781 ? 181.127 228.676 193.783 1.00 101.85 ? 1749 ALA B H    1 
ATOM   32039 H HA   . ALA B 2 1781 ? 183.735 228.040 193.554 1.00 103.22 ? 1749 ALA B HA   1 
ATOM   32040 H HB1  . ALA B 2 1781 ? 183.524 228.483 195.846 1.00 101.98 ? 1749 ALA B HB1  1 
ATOM   32041 H HB2  . ALA B 2 1781 ? 183.816 226.939 195.612 1.00 103.00 ? 1749 ALA B HB2  1 
ATOM   32042 H HB3  . ALA B 2 1781 ? 182.339 227.429 195.938 1.00 101.53 ? 1749 ALA B HB3  1 
ATOM   32043 N N    . GLU B 2 1782 ? 183.007 225.439 193.634 1.00 111.20 ? 1750 GLU B N    1 
ATOM   32044 C CA   . GLU B 2 1782 ? 182.576 224.120 193.184 1.00 109.60 ? 1750 GLU B CA   1 
ATOM   32045 C C    . GLU B 2 1782 ? 182.125 224.154 191.728 1.00 112.91 ? 1750 GLU B C    1 
ATOM   32046 O O    . GLU B 2 1782 ? 182.732 224.845 190.904 1.00 115.83 ? 1750 GLU B O    1 
ATOM   32047 C CB   . GLU B 2 1782 ? 181.465 223.590 194.096 1.00 112.01 ? 1750 GLU B CB   1 
ATOM   32048 C CG   . GLU B 2 1782 ? 180.209 224.452 194.142 1.00 118.81 ? 1750 GLU B CG   1 
ATOM   32049 C CD   . GLU B 2 1782 ? 179.040 223.756 194.807 1.00 120.30 ? 1750 GLU B CD   1 
ATOM   32050 O OE1  . GLU B 2 1782 ? 179.135 222.537 195.059 1.00 123.66 ? 1750 GLU B OE1  1 
ATOM   32051 O OE2  . GLU B 2 1782 ? 178.024 224.429 195.076 1.00 115.84 ? 1750 GLU B OE2  1 
ATOM   32052 H H    . GLU B 2 1782 ? 183.734 225.419 194.092 1.00 113.90 ? 1750 GLU B H    1 
ATOM   32053 H HA   . GLU B 2 1782 ? 183.327 223.509 193.246 1.00 113.33 ? 1750 GLU B HA   1 
ATOM   32054 H HB2  . GLU B 2 1782 ? 181.213 222.699 193.808 1.00 113.80 ? 1750 GLU B HB2  1 
ATOM   32055 H HB3  . GLU B 2 1782 ? 181.813 223.545 195.000 1.00 113.52 ? 1750 GLU B HB3  1 
ATOM   32056 H HG2  . GLU B 2 1782 ? 180.397 225.256 194.651 1.00 114.51 ? 1750 GLU B HG2  1 
ATOM   32057 H HG3  . GLU B 2 1782 ? 179.941 224.687 193.240 1.00 114.70 ? 1750 GLU B HG3  1 
ATOM   32058 N N    . GLU B 2 1783 ? 181.065 223.412 191.399 1.00 111.11 ? 1751 GLU B N    1 
ATOM   32059 C CA   . GLU B 2 1783 ? 180.613 223.334 190.015 1.00 110.85 ? 1751 GLU B CA   1 
ATOM   32060 C C    . GLU B 2 1783 ? 180.335 224.716 189.442 1.00 112.74 ? 1751 GLU B C    1 
ATOM   32061 O O    . GLU B 2 1783 ? 180.623 224.978 188.269 1.00 111.64 ? 1751 GLU B O    1 
ATOM   32062 C CB   . GLU B 2 1783 ? 179.364 222.459 189.928 1.00 108.82 ? 1751 GLU B CB   1 
ATOM   32063 C CG   . GLU B 2 1783 ? 178.637 222.528 188.595 1.00 116.62 ? 1751 GLU B CG   1 
ATOM   32064 C CD   . GLU B 2 1783 ? 179.523 222.167 187.422 1.00 119.32 ? 1751 GLU B CD   1 
ATOM   32065 O OE1  . GLU B 2 1783 ? 180.610 221.598 187.647 1.00 119.87 ? 1751 GLU B OE1  1 
ATOM   32066 O OE2  . GLU B 2 1783 ? 179.129 222.447 186.272 1.00 111.90 ? 1751 GLU B OE2  1 
ATOM   32067 H H    . GLU B 2 1783 ? 180.592 222.947 191.944 1.00 111.92 ? 1751 GLU B H    1 
ATOM   32068 H HA   . GLU B 2 1783 ? 181.310 222.924 189.481 1.00 112.25 ? 1751 GLU B HA   1 
ATOM   32069 H HB2  . GLU B 2 1783 ? 179.622 221.536 190.076 1.00 112.02 ? 1751 GLU B HB2  1 
ATOM   32070 H HB3  . GLU B 2 1783 ? 178.742 222.739 190.618 1.00 110.99 ? 1751 GLU B HB3  1 
ATOM   32071 H HG2  . GLU B 2 1783 ? 177.901 221.897 188.612 1.00 112.81 ? 1751 GLU B HG2  1 
ATOM   32072 H HG3  . GLU B 2 1783 ? 178.296 223.425 188.455 1.00 112.55 ? 1751 GLU B HG3  1 
ATOM   32073 N N    . LYS B 2 1784 ? 179.771 225.614 190.250 1.00 106.73 ? 1752 LYS B N    1 
ATOM   32074 C CA   . LYS B 2 1784 ? 179.433 226.938 189.743 1.00 98.05  ? 1752 LYS B CA   1 
ATOM   32075 C C    . LYS B 2 1784 ? 180.649 227.635 189.155 1.00 98.25  ? 1752 LYS B C    1 
ATOM   32076 O O    . LYS B 2 1784 ? 180.516 228.421 188.212 1.00 105.28 ? 1752 LYS B O    1 
ATOM   32077 C CB   . LYS B 2 1784 ? 178.818 227.784 190.853 1.00 97.59  ? 1752 LYS B CB   1 
ATOM   32078 C CG   . LYS B 2 1784 ? 177.576 227.171 191.473 1.00 99.62  ? 1752 LYS B CG   1 
ATOM   32079 C CD   . LYS B 2 1784 ? 176.984 228.080 192.532 1.00 100.79 ? 1752 LYS B CD   1 
ATOM   32080 C CE   . LYS B 2 1784 ? 175.953 227.354 193.375 1.00 101.81 ? 1752 LYS B CE   1 
ATOM   32081 N NZ   . LYS B 2 1784 ? 174.853 226.791 192.553 1.00 103.56 ? 1752 LYS B NZ   1 
ATOM   32082 H H    . LYS B 2 1784 ? 179.578 225.484 191.078 1.00 103.88 ? 1752 LYS B H    1 
ATOM   32083 H HA   . LYS B 2 1784 ? 178.773 226.845 189.038 1.00 101.94 ? 1752 LYS B HA   1 
ATOM   32084 H HB2  . LYS B 2 1784 ? 179.474 227.900 191.558 1.00 102.40 ? 1752 LYS B HB2  1 
ATOM   32085 H HB3  . LYS B 2 1784 ? 178.572 228.648 190.488 1.00 101.55 ? 1752 LYS B HB3  1 
ATOM   32086 H HG2  . LYS B 2 1784 ? 176.909 227.033 190.783 1.00 101.23 ? 1752 LYS B HG2  1 
ATOM   32087 H HG3  . LYS B 2 1784 ? 177.807 226.327 191.891 1.00 102.88 ? 1752 LYS B HG3  1 
ATOM   32088 H HD2  . LYS B 2 1784 ? 177.692 228.391 193.118 1.00 102.38 ? 1752 LYS B HD2  1 
ATOM   32089 H HD3  . LYS B 2 1784 ? 176.550 228.832 192.101 1.00 101.74 ? 1752 LYS B HD3  1 
ATOM   32090 H HE2  . LYS B 2 1784 ? 176.383 226.624 193.846 1.00 102.11 ? 1752 LYS B HE2  1 
ATOM   32091 H HE3  . LYS B 2 1784 ? 175.565 227.978 194.009 1.00 101.69 ? 1752 LYS B HE3  1 
ATOM   32092 H HZ1  . LYS B 2 1784 ? 174.243 226.413 193.080 1.00 101.65 ? 1752 LYS B HZ1  1 
ATOM   32093 H HZ2  . LYS B 2 1784 ? 174.466 227.437 192.080 1.00 102.87 ? 1752 LYS B HZ2  1 
ATOM   32094 H HZ3  . LYS B 2 1784 ? 175.174 226.177 191.994 1.00 102.39 ? 1752 LYS B HZ3  1 
ATOM   32095 N N    . LEU B 2 1785 ? 181.839 227.365 189.691 1.00 97.72  ? 1753 LEU B N    1 
ATOM   32096 C CA   . LEU B 2 1785 ? 183.050 227.914 189.092 1.00 95.56  ? 1753 LEU B CA   1 
ATOM   32097 C C    . LEU B 2 1785 ? 183.257 227.357 187.691 1.00 94.01  ? 1753 LEU B C    1 
ATOM   32098 O O    . LEU B 2 1785 ? 183.555 228.100 186.751 1.00 98.08  ? 1753 LEU B O    1 
ATOM   32099 C CB   . LEU B 2 1785 ? 184.257 227.611 189.979 1.00 96.35  ? 1753 LEU B CB   1 
ATOM   32100 C CG   . LEU B 2 1785 ? 185.589 228.246 189.573 1.00 95.57  ? 1753 LEU B CG   1 
ATOM   32101 C CD1  . LEU B 2 1785 ? 186.538 228.249 190.750 1.00 100.05 ? 1753 LEU B CD1  1 
ATOM   32102 C CD2  . LEU B 2 1785 ? 186.225 227.531 188.397 1.00 98.03  ? 1753 LEU B CD2  1 
ATOM   32103 H H    . LEU B 2 1785 ? 181.970 226.878 190.387 1.00 99.66  ? 1753 LEU B H    1 
ATOM   32104 H HA   . LEU B 2 1785 ? 182.961 228.877 189.022 1.00 98.46  ? 1753 LEU B HA   1 
ATOM   32105 H HB2  . LEU B 2 1785 ? 184.055 227.920 190.876 1.00 98.25  ? 1753 LEU B HB2  1 
ATOM   32106 H HB3  . LEU B 2 1785 ? 184.387 226.651 189.995 1.00 99.07  ? 1753 LEU B HB3  1 
ATOM   32107 H HG   . LEU B 2 1785 ? 185.434 229.165 189.309 1.00 98.04  ? 1753 LEU B HG   1 
ATOM   32108 H HD11 . LEU B 2 1785 ? 186.741 227.333 190.993 1.00 98.80  ? 1753 LEU B HD11 1 
ATOM   32109 H HD12 . LEU B 2 1785 ? 187.352 228.712 190.497 1.00 99.45  ? 1753 LEU B HD12 1 
ATOM   32110 H HD13 . LEU B 2 1785 ? 186.117 228.705 191.495 1.00 97.86  ? 1753 LEU B HD13 1 
ATOM   32111 H HD21 . LEU B 2 1785 ? 185.991 226.591 188.432 1.00 98.80  ? 1753 LEU B HD21 1 
ATOM   32112 H HD22 . LEU B 2 1785 ? 187.188 227.634 188.450 1.00 98.19  ? 1753 LEU B HD22 1 
ATOM   32113 H HD23 . LEU B 2 1785 ? 185.897 227.923 187.573 1.00 98.41  ? 1753 LEU B HD23 1 
ATOM   32114 N N    . GLN B 2 1786 ? 183.097 226.043 187.532 1.00 91.86  ? 1754 GLN B N    1 
ATOM   32115 C CA   . GLN B 2 1786 ? 183.271 225.437 186.218 1.00 88.93  ? 1754 GLN B CA   1 
ATOM   32116 C C    . GLN B 2 1786 ? 182.260 225.990 185.228 1.00 91.53  ? 1754 GLN B C    1 
ATOM   32117 O O    . GLN B 2 1786 ? 182.595 226.255 184.068 1.00 94.99  ? 1754 GLN B O    1 
ATOM   32118 C CB   . GLN B 2 1786 ? 183.144 223.919 186.320 1.00 92.20  ? 1754 GLN B CB   1 
ATOM   32119 C CG   . GLN B 2 1786 ? 184.150 223.282 187.253 1.00 97.38  ? 1754 GLN B CG   1 
ATOM   32120 C CD   . GLN B 2 1786 ? 185.569 223.432 186.759 1.00 102.73 ? 1754 GLN B CD   1 
ATOM   32121 O OE1  . GLN B 2 1786 ? 185.807 223.578 185.562 1.00 102.31 ? 1754 GLN B OE1  1 
ATOM   32122 N NE2  . GLN B 2 1786 ? 186.524 223.403 187.681 1.00 99.47  ? 1754 GLN B NE2  1 
ATOM   32123 H H    . GLN B 2 1786 ? 182.892 225.491 188.159 1.00 96.98  ? 1754 GLN B H    1 
ATOM   32124 H HA   . GLN B 2 1786 ? 184.159 225.645 185.888 1.00 95.86  ? 1754 GLN B HA   1 
ATOM   32125 H HB2  . GLN B 2 1786 ? 182.257 223.701 186.646 1.00 97.60  ? 1754 GLN B HB2  1 
ATOM   32126 H HB3  . GLN B 2 1786 ? 183.274 223.536 185.438 1.00 95.94  ? 1754 GLN B HB3  1 
ATOM   32127 H HG2  . GLN B 2 1786 ? 184.088 223.703 188.125 1.00 96.94  ? 1754 GLN B HG2  1 
ATOM   32128 H HG3  . GLN B 2 1786 ? 183.957 222.335 187.327 1.00 97.04  ? 1754 GLN B HG3  1 
ATOM   32129 H HE21 . GLN B 2 1786 ? 186.318 223.300 188.509 1.00 97.19  ? 1754 GLN B HE21 1 
ATOM   32130 H HE22 . GLN B 2 1786 ? 187.348 223.484 187.449 1.00 96.03  ? 1754 GLN B HE22 1 
ATOM   32131 N N    . ALA B 2 1787 ? 181.016 226.174 185.667 1.00 89.10  ? 1755 ALA B N    1 
ATOM   32132 C CA   . ALA B 2 1787 ? 180.005 226.739 184.783 1.00 86.62  ? 1755 ALA B CA   1 
ATOM   32133 C C    . ALA B 2 1787 ? 180.411 228.126 184.312 1.00 88.93  ? 1755 ALA B C    1 
ATOM   32134 O O    . ALA B 2 1787 ? 180.182 228.489 183.153 1.00 90.34  ? 1755 ALA B O    1 
ATOM   32135 C CB   . ALA B 2 1787 ? 178.656 226.789 185.495 1.00 90.13  ? 1755 ALA B CB   1 
ATOM   32136 H H    . ALA B 2 1787 ? 180.737 225.984 186.458 1.00 93.10  ? 1755 ALA B H    1 
ATOM   32137 H HA   . ALA B 2 1787 ? 179.914 226.173 184.003 1.00 92.37  ? 1755 ALA B HA   1 
ATOM   32138 H HB1  . ALA B 2 1787 ? 178.398 225.888 185.746 1.00 92.88  ? 1755 ALA B HB1  1 
ATOM   32139 H HB2  . ALA B 2 1787 ? 177.996 227.167 184.894 1.00 92.18  ? 1755 ALA B HB2  1 
ATOM   32140 H HB3  . ALA B 2 1787 ? 178.738 227.342 186.288 1.00 92.86  ? 1755 ALA B HB3  1 
ATOM   32141 N N    . SER B 2 1788 ? 181.013 228.919 185.197 1.00 97.02  ? 1756 SER B N    1 
ATOM   32142 C CA   . SER B 2 1788 ? 181.427 230.263 184.815 1.00 95.62  ? 1756 SER B CA   1 
ATOM   32143 C C    . SER B 2 1788 ? 182.451 230.223 183.692 1.00 94.72  ? 1756 SER B C    1 
ATOM   32144 O O    . SER B 2 1788 ? 182.363 230.997 182.732 1.00 95.00  ? 1756 SER B O    1 
ATOM   32145 C CB   . SER B 2 1788 ? 181.994 230.998 186.026 1.00 91.74  ? 1756 SER B CB   1 
ATOM   32146 O OG   . SER B 2 1788 ? 181.040 231.067 187.069 1.00 99.65  ? 1756 SER B OG   1 
ATOM   32147 H H    . SER B 2 1788 ? 181.193 228.705 186.010 1.00 95.52  ? 1756 SER B H    1 
ATOM   32148 H HA   . SER B 2 1788 ? 180.653 230.755 184.499 1.00 94.84  ? 1756 SER B HA   1 
ATOM   32149 H HB2  . SER B 2 1788 ? 182.777 230.523 186.345 1.00 94.65  ? 1756 SER B HB2  1 
ATOM   32150 H HB3  . SER B 2 1788 ? 182.236 231.899 185.761 1.00 94.35  ? 1756 SER B HB3  1 
ATOM   32151 H HG   . SER B 2 1788 ? 180.823 230.292 187.311 1.00 95.98  ? 1756 SER B HG   1 
ATOM   32152 N N    . VAL B 2 1789 ? 183.427 229.320 183.787 1.00 87.44  ? 1757 VAL B N    1 
ATOM   32153 C CA   . VAL B 2 1789 ? 184.488 229.276 182.788 1.00 80.15  ? 1757 VAL B CA   1 
ATOM   32154 C C    . VAL B 2 1789 ? 183.917 229.019 181.404 1.00 82.95  ? 1757 VAL B C    1 
ATOM   32155 O O    . VAL B 2 1789 ? 184.464 229.494 180.402 1.00 91.81  ? 1757 VAL B O    1 
ATOM   32156 C CB   . VAL B 2 1789 ? 185.535 228.215 183.170 1.00 80.88  ? 1757 VAL B CB   1 
ATOM   32157 C CG1  . VAL B 2 1789 ? 186.631 228.164 182.130 1.00 88.91  ? 1757 VAL B CG1  1 
ATOM   32158 C CG2  . VAL B 2 1789 ? 186.116 228.519 184.533 1.00 85.92  ? 1757 VAL B CG2  1 
ATOM   32159 H H    . VAL B 2 1789 ? 183.495 228.731 184.410 1.00 89.16  ? 1757 VAL B H    1 
ATOM   32160 H HA   . VAL B 2 1789 ? 184.934 230.137 182.769 1.00 87.52  ? 1757 VAL B HA   1 
ATOM   32161 H HB   . VAL B 2 1789 ? 185.111 227.344 183.207 1.00 87.25  ? 1757 VAL B HB   1 
ATOM   32162 H HG11 . VAL B 2 1789 ? 187.378 227.657 182.485 1.00 88.05  ? 1757 VAL B HG11 1 
ATOM   32163 H HG12 . VAL B 2 1789 ? 186.292 227.734 181.330 1.00 88.98  ? 1757 VAL B HG12 1 
ATOM   32164 H HG13 . VAL B 2 1789 ? 186.915 229.069 181.927 1.00 87.64  ? 1757 VAL B HG13 1 
ATOM   32165 H HG21 . VAL B 2 1789 ? 186.456 229.427 184.533 1.00 87.71  ? 1757 VAL B HG21 1 
ATOM   32166 H HG22 . VAL B 2 1789 ? 186.836 227.896 184.716 1.00 87.74  ? 1757 VAL B HG22 1 
ATOM   32167 H HG23 . VAL B 2 1789 ? 185.421 228.426 185.202 1.00 89.14  ? 1757 VAL B HG23 1 
ATOM   32168 N N    . ARG B 2 1790 ? 182.819 228.271 181.315 1.00 86.37  ? 1758 ARG B N    1 
ATOM   32169 C CA   . ARG B 2 1790 ? 182.222 227.985 180.019 1.00 89.51  ? 1758 ARG B CA   1 
ATOM   32170 C C    . ARG B 2 1790 ? 181.506 229.186 179.418 1.00 92.47  ? 1758 ARG B C    1 
ATOM   32171 O O    . ARG B 2 1790 ? 181.152 229.143 178.236 1.00 94.39  ? 1758 ARG B O    1 
ATOM   32172 C CB   . ARG B 2 1790 ? 181.245 226.817 180.138 1.00 91.93  ? 1758 ARG B CB   1 
ATOM   32173 C CG   . ARG B 2 1790 ? 181.846 225.596 180.793 1.00 92.08  ? 1758 ARG B CG   1 
ATOM   32174 C CD   . ARG B 2 1790 ? 181.016 224.361 180.533 1.00 92.36  ? 1758 ARG B CD   1 
ATOM   32175 N NE   . ARG B 2 1790 ? 181.038 223.449 181.669 1.00 93.24  ? 1758 ARG B NE   1 
ATOM   32176 C CZ   . ARG B 2 1790 ? 180.126 223.421 182.631 1.00 95.98  ? 1758 ARG B CZ   1 
ATOM   32177 N NH1  . ARG B 2 1790 ? 179.080 224.230 182.618 1.00 98.72  ? 1758 ARG B NH1  1 
ATOM   32178 N NH2  . ARG B 2 1790 ? 180.265 222.556 183.630 1.00 99.07  ? 1758 ARG B NH2  1 
ATOM   32179 H H    . ARG B 2 1790 ? 182.406 227.922 181.984 1.00 93.08  ? 1758 ARG B H    1 
ATOM   32180 H HA   . ARG B 2 1790 ? 182.924 227.722 179.404 1.00 93.22  ? 1758 ARG B HA   1 
ATOM   32181 H HB2  . ARG B 2 1790 ? 180.484 227.096 180.671 1.00 93.23  ? 1758 ARG B HB2  1 
ATOM   32182 H HB3  . ARG B 2 1790 ? 180.950 226.563 179.250 1.00 93.66  ? 1758 ARG B HB3  1 
ATOM   32183 H HG2  . ARG B 2 1790 ? 182.735 225.445 180.435 1.00 93.11  ? 1758 ARG B HG2  1 
ATOM   32184 H HG3  . ARG B 2 1790 ? 181.891 225.735 181.752 1.00 93.64  ? 1758 ARG B HG3  1 
ATOM   32185 H HD2  . ARG B 2 1790 ? 180.100 224.619 180.350 1.00 93.27  ? 1758 ARG B HD2  1 
ATOM   32186 H HD3  . ARG B 2 1790 ? 181.384 223.891 179.768 1.00 93.84  ? 1758 ARG B HD3  1 
ATOM   32187 H HE   . ARG B 2 1790 ? 181.687 222.887 181.717 1.00 93.83  ? 1758 ARG B HE   1 
ATOM   32188 H HH11 . ARG B 2 1790 ? 178.975 224.796 181.981 1.00 94.65  ? 1758 ARG B HH11 1 
ATOM   32189 H HH12 . ARG B 2 1790 ? 178.502 224.191 183.254 1.00 94.89  ? 1758 ARG B HH12 1 
ATOM   32190 H HH21 . ARG B 2 1790 ? 180.940 222.024 183.647 1.00 95.32  ? 1758 ARG B HH21 1 
ATOM   32191 H HH22 . ARG B 2 1790 ? 179.678 222.527 184.258 1.00 94.49  ? 1758 ARG B HH22 1 
ATOM   32192 N N    . CYS B 2 1791 ? 181.283 230.247 180.191 1.00 94.93  ? 1759 CYS B N    1 
ATOM   32193 C CA   . CYS B 2 1791 ? 180.674 231.461 179.669 1.00 94.87  ? 1759 CYS B CA   1 
ATOM   32194 C C    . CYS B 2 1791 ? 181.685 232.399 179.028 1.00 92.00  ? 1759 CYS B C    1 
ATOM   32195 O O    . CYS B 2 1791 ? 181.283 233.388 178.408 1.00 92.65  ? 1759 CYS B O    1 
ATOM   32196 C CB   . CYS B 2 1791 ? 179.937 232.207 180.785 1.00 93.43  ? 1759 CYS B CB   1 
ATOM   32197 S SG   . CYS B 2 1791 ? 178.622 231.262 181.575 1.00 110.51 ? 1759 CYS B SG   1 
ATOM   32198 H H    . CYS B 2 1791 ? 181.478 230.287 181.028 1.00 95.38  ? 1759 CYS B H    1 
ATOM   32199 H HA   . CYS B 2 1791 ? 180.022 231.219 178.992 1.00 95.41  ? 1759 CYS B HA   1 
ATOM   32200 H HB2  . CYS B 2 1791 ? 180.577 232.450 181.472 1.00 95.43  ? 1759 CYS B HB2  1 
ATOM   32201 H HB3  . CYS B 2 1791 ? 179.538 233.008 180.411 1.00 94.53  ? 1759 CYS B HB3  1 
ATOM   32202 H HG   . CYS B 2 1791 ? 178.112 231.940 182.424 1.00 95.81  ? 1759 CYS B HG   1 
ATOM   32203 N N    . LEU B 2 1792 ? 182.977 232.116 179.160 1.00 79.31  ? 1760 LEU B N    1 
ATOM   32204 C CA   . LEU B 2 1792 ? 183.997 232.985 178.597 1.00 76.04  ? 1760 LEU B CA   1 
ATOM   32205 C C    . LEU B 2 1792 ? 183.927 232.993 177.077 1.00 80.90  ? 1760 LEU B C    1 
ATOM   32206 O O    . LEU B 2 1792 ? 183.533 232.012 176.443 1.00 81.99  ? 1760 LEU B O    1 
ATOM   32207 C CB   . LEU B 2 1792 ? 185.387 232.529 179.034 1.00 81.96  ? 1760 LEU B CB   1 
ATOM   32208 C CG   . LEU B 2 1792 ? 185.797 232.825 180.471 1.00 83.75  ? 1760 LEU B CG   1 
ATOM   32209 C CD1  . LEU B 2 1792 ? 187.062 232.072 180.807 1.00 87.44  ? 1760 LEU B CD1  1 
ATOM   32210 C CD2  . LEU B 2 1792 ? 186.005 234.308 180.661 1.00 80.93  ? 1760 LEU B CD2  1 
ATOM   32211 H H    . LEU B 2 1792 ? 183.288 231.428 179.571 1.00 84.47  ? 1760 LEU B H    1 
ATOM   32212 H HA   . LEU B 2 1792 ? 183.856 233.891 178.912 1.00 82.95  ? 1760 LEU B HA   1 
ATOM   32213 H HB2  . LEU B 2 1792 ? 185.439 231.568 178.914 1.00 84.35  ? 1760 LEU B HB2  1 
ATOM   32214 H HB3  . LEU B 2 1792 ? 186.039 232.957 178.458 1.00 84.57  ? 1760 LEU B HB3  1 
ATOM   32215 H HG   . LEU B 2 1792 ? 185.096 232.533 181.075 1.00 84.78  ? 1760 LEU B HG   1 
ATOM   32216 H HD11 . LEU B 2 1792 ? 187.795 232.444 180.293 1.00 84.41  ? 1760 LEU B HD11 1 
ATOM   32217 H HD12 . LEU B 2 1792 ? 187.240 232.164 181.755 1.00 84.59  ? 1760 LEU B HD12 1 
ATOM   32218 H HD13 . LEU B 2 1792 ? 186.941 231.136 180.584 1.00 84.89  ? 1760 LEU B HD13 1 
ATOM   32219 H HD21 . LEU B 2 1792 ? 186.239 234.477 181.587 1.00 83.50  ? 1760 LEU B HD21 1 
ATOM   32220 H HD22 . LEU B 2 1792 ? 186.723 234.602 180.079 1.00 83.85  ? 1760 LEU B HD22 1 
ATOM   32221 H HD23 . LEU B 2 1792 ? 185.186 234.775 180.437 1.00 83.84  ? 1760 LEU B HD23 1 
ATOM   32222 N N    . ALA B 2 1793 ? 184.321 234.118 176.496 1.00 76.37  ? 1761 ALA B N    1 
ATOM   32223 C CA   . ALA B 2 1793 ? 184.478 234.263 175.059 1.00 77.92  ? 1761 ALA B CA   1 
ATOM   32224 C C    . ALA B 2 1793 ? 185.958 234.353 174.720 1.00 82.84  ? 1761 ALA B C    1 
ATOM   32225 O O    . ALA B 2 1793 ? 186.815 234.469 175.597 1.00 91.47  ? 1761 ALA B O    1 
ATOM   32226 C CB   . ALA B 2 1793 ? 183.737 235.502 174.550 1.00 77.08  ? 1761 ALA B CB   1 
ATOM   32227 H H    . ALA B 2 1793 ? 184.508 234.836 176.931 1.00 82.56  ? 1761 ALA B H    1 
ATOM   32228 H HA   . ALA B 2 1793 ? 184.109 233.484 174.613 1.00 82.87  ? 1761 ALA B HA   1 
ATOM   32229 H HB1  . ALA B 2 1793 ? 182.793 235.413 174.756 1.00 82.97  ? 1761 ALA B HB1  1 
ATOM   32230 H HB2  . ALA B 2 1793 ? 184.098 236.289 174.989 1.00 81.70  ? 1761 ALA B HB2  1 
ATOM   32231 H HB3  . ALA B 2 1793 ? 183.861 235.571 173.591 1.00 83.16  ? 1761 ALA B HB3  1 
ATOM   32232 N N    . THR B 2 1794 ? 186.254 234.297 173.426 1.00 80.96  ? 1762 THR B N    1 
ATOM   32233 C CA   . THR B 2 1794 ? 187.636 234.417 172.989 1.00 81.04  ? 1762 THR B CA   1 
ATOM   32234 C C    . THR B 2 1794 ? 188.214 235.740 173.469 1.00 85.14  ? 1762 THR B C    1 
ATOM   32235 O O    . THR B 2 1794 ? 187.533 236.768 173.474 1.00 83.12  ? 1762 THR B O    1 
ATOM   32236 C CB   . THR B 2 1794 ? 187.723 234.323 171.469 1.00 85.59  ? 1762 THR B CB   1 
ATOM   32237 O OG1  . THR B 2 1794 ? 186.974 233.189 171.018 1.00 93.25  ? 1762 THR B OG1  1 
ATOM   32238 C CG2  . THR B 2 1794 ? 189.165 234.171 171.032 1.00 84.79  ? 1762 THR B CG2  1 
ATOM   32239 H H    . THR B 2 1794 ? 185.683 234.193 172.792 1.00 85.11  ? 1762 THR B H    1 
ATOM   32240 H HA   . THR B 2 1794 ? 188.160 233.696 173.371 1.00 84.81  ? 1762 THR B HA   1 
ATOM   32241 H HB   . THR B 2 1794 ? 187.362 235.131 171.071 1.00 85.59  ? 1762 THR B HB   1 
ATOM   32242 H HG1  . THR B 2 1794 ? 187.012 233.135 170.180 1.00 86.89  ? 1762 THR B HG1  1 
ATOM   32243 H HG21 . THR B 2 1794 ? 189.213 234.110 170.065 1.00 86.33  ? 1762 THR B HG21 1 
ATOM   32244 H HG22 . THR B 2 1794 ? 189.685 234.935 171.325 1.00 85.53  ? 1762 THR B HG22 1 
ATOM   32245 H HG23 . THR B 2 1794 ? 189.544 233.366 171.418 1.00 85.12  ? 1762 THR B HG23 1 
ATOM   32246 N N    . HIS B 2 1795 ? 189.476 235.709 173.887 1.00 98.76  ? 1763 HIS B N    1 
ATOM   32247 C CA   . HIS B 2 1795 ? 190.142 236.859 174.490 1.00 95.65  ? 1763 HIS B CA   1 
ATOM   32248 C C    . HIS B 2 1795 ? 189.495 237.263 175.807 1.00 97.15  ? 1763 HIS B C    1 
ATOM   32249 O O    . HIS B 2 1795 ? 189.678 238.391 176.270 1.00 100.97 ? 1763 HIS B O    1 
ATOM   32250 C CB   . HIS B 2 1795 ? 190.168 238.050 173.531 1.00 90.57  ? 1763 HIS B CB   1 
ATOM   32251 C CG   . HIS B 2 1795 ? 190.823 237.748 172.223 1.00 92.97  ? 1763 HIS B CG   1 
ATOM   32252 N ND1  . HIS B 2 1795 ? 192.178 237.525 172.105 1.00 99.60  ? 1763 HIS B ND1  1 
ATOM   32253 C CD2  . HIS B 2 1795 ? 190.312 237.626 170.976 1.00 95.43  ? 1763 HIS B CD2  1 
ATOM   32254 C CE1  . HIS B 2 1795 ? 192.473 237.282 170.841 1.00 100.10 ? 1763 HIS B CE1  1 
ATOM   32255 N NE2  . HIS B 2 1795 ? 191.358 237.336 170.135 1.00 99.22  ? 1763 HIS B NE2  1 
ATOM   32256 H H    . HIS B 2 1795 ? 189.981 235.014 173.830 1.00 96.59  ? 1763 HIS B H    1 
ATOM   32257 H HA   . HIS B 2 1795 ? 191.064 236.627 174.678 1.00 95.84  ? 1763 HIS B HA   1 
ATOM   32258 H HB2  . HIS B 2 1795 ? 189.260 238.337 173.351 1.00 95.09  ? 1763 HIS B HB2  1 
ATOM   32259 H HB3  . HIS B 2 1795 ? 190.663 238.772 173.947 1.00 95.26  ? 1763 HIS B HB3  1 
ATOM   32260 H HD2  . HIS B 2 1795 ? 189.419 237.721 170.734 1.00 96.09  ? 1763 HIS B HD2  1 
ATOM   32261 H HE1  . HIS B 2 1795 ? 193.321 237.102 170.506 1.00 96.14  ? 1763 HIS B HE1  1 
ATOM   32262 H HE2  . HIS B 2 1795 ? 191.297 237.212 169.287 1.00 97.22  ? 1763 HIS B HE2  1 
ATOM   32263 N N    . GLY B 2 1796 ? 188.739 236.360 176.422 1.00 83.96  ? 1764 GLY B N    1 
ATOM   32264 C CA   . GLY B 2 1796 ? 188.124 236.666 177.692 1.00 81.84  ? 1764 GLY B CA   1 
ATOM   32265 C C    . GLY B 2 1796 ? 189.120 236.636 178.832 1.00 80.65  ? 1764 GLY B C    1 
ATOM   32266 O O    . GLY B 2 1796 ? 190.209 236.074 178.735 1.00 88.16  ? 1764 GLY B O    1 
ATOM   32267 H H    . GLY B 2 1796 ? 188.571 235.571 176.123 1.00 85.96  ? 1764 GLY B H    1 
ATOM   32268 H HA2  . GLY B 2 1796 ? 187.725 237.550 177.653 1.00 85.61  ? 1764 GLY B HA2  1 
ATOM   32269 H HA3  . GLY B 2 1796 ? 187.424 236.020 177.878 1.00 86.47  ? 1764 GLY B HA3  1 
ATOM   32270 N N    . ARG B 2 1797 ? 188.729 237.265 179.936 1.00 82.48  ? 1765 ARG B N    1 
ATOM   32271 C CA   . ARG B 2 1797 ? 189.532 237.303 181.150 1.00 78.04  ? 1765 ARG B CA   1 
ATOM   32272 C C    . ARG B 2 1797 ? 188.681 236.822 182.311 1.00 76.60  ? 1765 ARG B C    1 
ATOM   32273 O O    . ARG B 2 1797 ? 187.558 237.298 182.497 1.00 86.05  ? 1765 ARG B O    1 
ATOM   32274 C CB   . ARG B 2 1797 ? 190.052 238.714 181.421 1.00 76.47  ? 1765 ARG B CB   1 
ATOM   32275 C CG   . ARG B 2 1797 ? 191.120 239.171 180.454 1.00 79.24  ? 1765 ARG B CG   1 
ATOM   32276 C CD   . ARG B 2 1797 ? 190.849 240.574 179.966 1.00 79.63  ? 1765 ARG B CD   1 
ATOM   32277 N NE   . ARG B 2 1797 ? 189.768 240.610 178.992 1.00 83.32  ? 1765 ARG B NE   1 
ATOM   32278 C CZ   . ARG B 2 1797 ? 189.226 241.721 178.513 1.00 87.23  ? 1765 ARG B CZ   1 
ATOM   32279 N NH1  . ARG B 2 1797 ? 189.624 242.915 178.918 1.00 84.93  ? 1765 ARG B NH1  1 
ATOM   32280 N NH2  . ARG B 2 1797 ? 188.261 241.631 177.605 1.00 89.50  ? 1765 ARG B NH2  1 
ATOM   32281 H H    . ARG B 2 1797 ? 187.983 237.687 180.007 1.00 85.27  ? 1765 ARG B H    1 
ATOM   32282 H HA   . ARG B 2 1797 ? 190.293 236.708 181.058 1.00 83.99  ? 1765 ARG B HA   1 
ATOM   32283 H HB2  . ARG B 2 1797 ? 189.310 239.336 181.358 1.00 83.41  ? 1765 ARG B HB2  1 
ATOM   32284 H HB3  . ARG B 2 1797 ? 190.430 238.743 182.314 1.00 83.00  ? 1765 ARG B HB3  1 
ATOM   32285 H HG2  . ARG B 2 1797 ? 191.981 239.167 180.901 1.00 83.26  ? 1765 ARG B HG2  1 
ATOM   32286 H HG3  . ARG B 2 1797 ? 191.136 238.579 179.686 1.00 83.90  ? 1765 ARG B HG3  1 
ATOM   32287 H HD2  . ARG B 2 1797 ? 190.591 241.126 180.720 1.00 83.91  ? 1765 ARG B HD2  1 
ATOM   32288 H HD3  . ARG B 2 1797 ? 191.649 240.929 179.548 1.00 83.28  ? 1765 ARG B HD3  1 
ATOM   32289 H HE   . ARG B 2 1797 ? 189.460 239.859 178.707 1.00 84.12  ? 1765 ARG B HE   1 
ATOM   32290 H HH11 . ARG B 2 1797 ? 190.248 242.988 179.505 1.00 84.80  ? 1765 ARG B HH11 1 
ATOM   32291 H HH12 . ARG B 2 1797 ? 189.256 243.622 178.593 1.00 84.29  ? 1765 ARG B HH12 1 
ATOM   32292 H HH21 . ARG B 2 1797 ? 187.995 240.859 177.335 1.00 84.95  ? 1765 ARG B HH21 1 
ATOM   32293 H HH22 . ARG B 2 1797 ? 187.901 242.345 177.287 1.00 86.06  ? 1765 ARG B HH22 1 
ATOM   32294 N N    . PHE B 2 1798 ? 189.213 235.889 183.091 1.00 75.20  ? 1766 PHE B N    1 
ATOM   32295 C CA   . PHE B 2 1798 ? 188.494 235.289 184.208 1.00 78.69  ? 1766 PHE B CA   1 
ATOM   32296 C C    . PHE B 2 1798 ? 189.134 235.767 185.503 1.00 78.23  ? 1766 PHE B C    1 
ATOM   32297 O O    . PHE B 2 1798 ? 190.236 235.336 185.853 1.00 86.60  ? 1766 PHE B O    1 
ATOM   32298 C CB   . PHE B 2 1798 ? 188.515 233.767 184.113 1.00 80.38  ? 1766 PHE B CB   1 
ATOM   32299 C CG   . PHE B 2 1798 ? 187.620 233.088 185.103 1.00 79.60  ? 1766 PHE B CG   1 
ATOM   32300 C CD1  . PHE B 2 1798 ? 188.061 232.816 186.380 1.00 85.77  ? 1766 PHE B CD1  1 
ATOM   32301 C CD2  . PHE B 2 1798 ? 186.338 232.720 184.755 1.00 79.71  ? 1766 PHE B CD2  1 
ATOM   32302 C CE1  . PHE B 2 1798 ? 187.240 232.191 187.289 1.00 82.70  ? 1766 PHE B CE1  1 
ATOM   32303 C CE2  . PHE B 2 1798 ? 185.517 232.095 185.661 1.00 80.64  ? 1766 PHE B CE2  1 
ATOM   32304 C CZ   . PHE B 2 1798 ? 185.969 231.832 186.928 1.00 84.07  ? 1766 PHE B CZ   1 
ATOM   32305 H H    . PHE B 2 1798 ? 190.009 235.579 182.990 1.00 83.25  ? 1766 PHE B H    1 
ATOM   32306 H HA   . PHE B 2 1798 ? 187.569 235.584 184.196 1.00 83.57  ? 1766 PHE B HA   1 
ATOM   32307 H HB2  . PHE B 2 1798 ? 188.227 233.509 183.225 1.00 83.29  ? 1766 PHE B HB2  1 
ATOM   32308 H HB3  . PHE B 2 1798 ? 189.421 233.457 184.270 1.00 83.49  ? 1766 PHE B HB3  1 
ATOM   32309 H HD1  . PHE B 2 1798 ? 188.923 233.058 186.630 1.00 84.78  ? 1766 PHE B HD1  1 
ATOM   32310 H HD2  . PHE B 2 1798 ? 186.025 232.895 183.897 1.00 83.86  ? 1766 PHE B HD2  1 
ATOM   32311 H HE1  . PHE B 2 1798 ? 187.547 232.013 188.148 1.00 84.71  ? 1766 PHE B HE1  1 
ATOM   32312 H HE2  . PHE B 2 1798 ? 184.653 231.851 185.417 1.00 83.83  ? 1766 PHE B HE2  1 
ATOM   32313 H HZ   . PHE B 2 1798 ? 185.413 231.409 187.542 1.00 85.42  ? 1766 PHE B HZ   1 
ATOM   32314 N N    . LEU B 2 1799 ? 188.439 236.647 186.214 1.00 74.96  ? 1767 LEU B N    1 
ATOM   32315 C CA   . LEU B 2 1799 ? 188.925 237.187 187.475 1.00 73.88  ? 1767 LEU B CA   1 
ATOM   32316 C C    . LEU B 2 1799 ? 188.385 236.335 188.614 1.00 81.86  ? 1767 LEU B C    1 
ATOM   32317 O O    . LEU B 2 1799 ? 187.169 236.252 188.810 1.00 91.72  ? 1767 LEU B O    1 
ATOM   32318 C CB   . LEU B 2 1799 ? 188.492 238.642 187.630 1.00 77.38  ? 1767 LEU B CB   1 
ATOM   32319 C CG   . LEU B 2 1799 ? 188.789 239.516 186.415 1.00 75.96  ? 1767 LEU B CG   1 
ATOM   32320 C CD1  . LEU B 2 1799 ? 188.207 240.896 186.603 1.00 84.60  ? 1767 LEU B CD1  1 
ATOM   32321 C CD2  . LEU B 2 1799 ? 190.279 239.596 186.176 1.00 81.81  ? 1767 LEU B CD2  1 
ATOM   32322 H H    . LEU B 2 1799 ? 187.668 236.951 185.982 1.00 83.17  ? 1767 LEU B H    1 
ATOM   32323 H HA   . LEU B 2 1799 ? 189.894 237.150 187.494 1.00 81.04  ? 1767 LEU B HA   1 
ATOM   32324 H HB2  . LEU B 2 1799 ? 187.535 238.668 187.787 1.00 82.40  ? 1767 LEU B HB2  1 
ATOM   32325 H HB3  . LEU B 2 1799 ? 188.959 239.026 188.389 1.00 82.83  ? 1767 LEU B HB3  1 
ATOM   32326 H HG   . LEU B 2 1799 ? 188.379 239.124 185.629 1.00 82.32  ? 1767 LEU B HG   1 
ATOM   32327 H HD11 . LEU B 2 1799 ? 187.243 240.826 186.669 1.00 83.46  ? 1767 LEU B HD11 1 
ATOM   32328 H HD12 . LEU B 2 1799 ? 188.448 241.446 185.841 1.00 83.01  ? 1767 LEU B HD12 1 
ATOM   32329 H HD13 . LEU B 2 1799 ? 188.568 241.282 187.416 1.00 83.63  ? 1767 LEU B HD13 1 
ATOM   32330 H HD21 . LEU B 2 1799 ? 190.452 240.247 185.480 1.00 83.30  ? 1767 LEU B HD21 1 
ATOM   32331 H HD22 . LEU B 2 1799 ? 190.715 239.867 186.999 1.00 82.66  ? 1767 LEU B HD22 1 
ATOM   32332 H HD23 . LEU B 2 1799 ? 190.602 238.724 185.902 1.00 82.75  ? 1767 LEU B HD23 1 
ATOM   32333 N N    . GLU B 2 1800 ? 189.284 235.713 189.364 1.00 99.16  ? 1768 GLU B N    1 
ATOM   32334 C CA   . GLU B 2 1800 ? 188.927 234.758 190.410 1.00 100.47 ? 1768 GLU B CA   1 
ATOM   32335 C C    . GLU B 2 1800 ? 189.184 235.409 191.764 1.00 104.34 ? 1768 GLU B C    1 
ATOM   32336 O O    . GLU B 2 1800 ? 190.271 235.291 192.328 1.00 105.16 ? 1768 GLU B O    1 
ATOM   32337 C CB   . GLU B 2 1800 ? 189.722 233.471 190.253 1.00 98.84  ? 1768 GLU B CB   1 
ATOM   32338 C CG   . GLU B 2 1800 ? 189.495 232.465 191.362 1.00 104.55 ? 1768 GLU B CG   1 
ATOM   32339 C CD   . GLU B 2 1800 ? 188.044 232.069 191.499 1.00 115.33 ? 1768 GLU B CD   1 
ATOM   32340 O OE1  . GLU B 2 1800 ? 187.289 232.236 190.520 1.00 120.87 ? 1768 GLU B OE1  1 
ATOM   32341 O OE2  . GLU B 2 1800 ? 187.655 231.592 192.586 1.00 115.70 ? 1768 GLU B OE2  1 
ATOM   32342 H H    . GLU B 2 1800 ? 190.133 235.827 189.284 1.00 103.47 ? 1768 GLU B H    1 
ATOM   32343 H HA   . GLU B 2 1800 ? 187.982 234.548 190.345 1.00 103.69 ? 1768 GLU B HA   1 
ATOM   32344 H HB2  . GLU B 2 1800 ? 189.473 233.050 189.416 1.00 103.38 ? 1768 GLU B HB2  1 
ATOM   32345 H HB3  . GLU B 2 1800 ? 190.666 233.690 190.243 1.00 104.29 ? 1768 GLU B HB3  1 
ATOM   32346 H HG2  . GLU B 2 1800 ? 190.005 231.664 191.166 1.00 104.97 ? 1768 GLU B HG2  1 
ATOM   32347 H HG3  . GLU B 2 1800 ? 189.787 232.843 192.206 1.00 104.92 ? 1768 GLU B HG3  1 
ATOM   32348 N N    . ILE B 2 1801 ? 188.165 236.093 192.292 1.00 96.61  ? 1769 ILE B N    1 
ATOM   32349 C CA   . ILE B 2 1801 ? 188.278 236.711 193.610 1.00 90.65  ? 1769 ILE B CA   1 
ATOM   32350 C C    . ILE B 2 1801 ? 187.888 235.766 194.735 1.00 95.87  ? 1769 ILE B C    1 
ATOM   32351 O O    . ILE B 2 1801 ? 188.144 236.078 195.907 1.00 102.36 ? 1769 ILE B O    1 
ATOM   32352 C CB   . ILE B 2 1801 ? 187.425 237.991 193.703 1.00 84.83  ? 1769 ILE B CB   1 
ATOM   32353 C CG1  . ILE B 2 1801 ? 185.946 237.678 193.489 1.00 90.52  ? 1769 ILE B CG1  1 
ATOM   32354 C CG2  . ILE B 2 1801 ? 187.893 239.003 192.681 1.00 87.92  ? 1769 ILE B CG2  1 
ATOM   32355 C CD1  . ILE B 2 1801 ? 185.047 238.867 193.706 1.00 91.66  ? 1769 ILE B CD1  1 
ATOM   32356 H H    . ILE B 2 1801 ? 187.405 236.210 191.907 1.00 94.86  ? 1769 ILE B H    1 
ATOM   32357 H HA   . ILE B 2 1801 ? 189.203 236.967 193.753 1.00 93.67  ? 1769 ILE B HA   1 
ATOM   32358 H HB   . ILE B 2 1801 ? 187.534 238.372 194.588 1.00 93.35  ? 1769 ILE B HB   1 
ATOM   32359 H HG12 . ILE B 2 1801 ? 185.818 237.377 192.576 1.00 94.72  ? 1769 ILE B HG12 1 
ATOM   32360 H HG13 . ILE B 2 1801 ? 185.668 236.985 194.107 1.00 93.81  ? 1769 ILE B HG13 1 
ATOM   32361 H HG21 . ILE B 2 1801 ? 188.856 239.092 192.745 1.00 93.52  ? 1769 ILE B HG21 1 
ATOM   32362 H HG22 . ILE B 2 1801 ? 187.470 239.857 192.864 1.00 93.62  ? 1769 ILE B HG22 1 
ATOM   32363 H HG23 . ILE B 2 1801 ? 187.648 238.695 191.795 1.00 93.30  ? 1769 ILE B HG23 1 
ATOM   32364 H HD11 . ILE B 2 1801 ? 185.253 239.263 194.567 1.00 93.36  ? 1769 ILE B HD11 1 
ATOM   32365 H HD12 . ILE B 2 1801 ? 184.124 238.571 193.690 1.00 93.90  ? 1769 ILE B HD12 1 
ATOM   32366 H HD13 . ILE B 2 1801 ? 185.200 239.514 193.000 1.00 94.20  ? 1769 ILE B HD13 1 
ATOM   32367 N N    . GLY B 2 1802 ? 187.278 234.628 194.426 1.00 105.61 ? 1770 GLY B N    1 
ATOM   32368 C CA   . GLY B 2 1802 ? 187.010 233.635 195.442 1.00 106.29 ? 1770 GLY B CA   1 
ATOM   32369 C C    . GLY B 2 1802 ? 188.287 232.968 195.908 1.00 107.79 ? 1770 GLY B C    1 
ATOM   32370 O O    . GLY B 2 1802 ? 189.378 233.212 195.394 1.00 111.94 ? 1770 GLY B O    1 
ATOM   32371 H H    . GLY B 2 1802 ? 187.012 234.411 193.638 1.00 105.50 ? 1770 GLY B H    1 
ATOM   32372 H HA2  . GLY B 2 1802 ? 186.582 234.056 196.205 1.00 105.99 ? 1770 GLY B HA2  1 
ATOM   32373 H HA3  . GLY B 2 1802 ? 186.414 232.956 195.087 1.00 105.66 ? 1770 GLY B HA3  1 
ATOM   32374 N N    . LYS B 2 1803 ? 188.150 232.110 196.919 1.00 99.19  ? 1771 LYS B N    1 
ATOM   32375 C CA   . LYS B 2 1803 ? 189.319 231.450 197.487 1.00 99.39  ? 1771 LYS B CA   1 
ATOM   32376 C C    . LYS B 2 1803 ? 189.138 229.968 197.772 1.00 105.99 ? 1771 LYS B C    1 
ATOM   32377 O O    . LYS B 2 1803 ? 190.141 229.291 198.012 1.00 106.94 ? 1771 LYS B O    1 
ATOM   32378 C CB   . LYS B 2 1803 ? 189.734 232.154 198.784 1.00 104.77 ? 1771 LYS B CB   1 
ATOM   32379 C CG   . LYS B 2 1803 ? 191.171 231.887 199.195 1.00 113.28 ? 1771 LYS B CG   1 
ATOM   32380 C CD   . LYS B 2 1803 ? 191.593 232.727 200.395 1.00 115.31 ? 1771 LYS B CD   1 
ATOM   32381 C CE   . LYS B 2 1803 ? 191.571 234.220 200.093 1.00 114.40 ? 1771 LYS B CE   1 
ATOM   32382 N NZ   . LYS B 2 1803 ? 192.324 234.566 198.857 1.00 105.95 ? 1771 LYS B NZ   1 
ATOM   32383 H H    . LYS B 2 1803 ? 187.402 231.896 197.287 1.00 105.29 ? 1771 LYS B H    1 
ATOM   32384 H HA   . LYS B 2 1803 ? 190.057 231.532 196.864 1.00 105.86 ? 1771 LYS B HA   1 
ATOM   32385 H HB2  . LYS B 2 1803 ? 189.625 233.109 198.660 1.00 106.53 ? 1771 LYS B HB2  1 
ATOM   32386 H HB3  . LYS B 2 1803 ? 189.159 231.849 199.503 1.00 106.11 ? 1771 LYS B HB3  1 
ATOM   32387 H HG2  . LYS B 2 1803 ? 191.262 230.953 199.439 1.00 107.06 ? 1771 LYS B HG2  1 
ATOM   32388 H HG3  . LYS B 2 1803 ? 191.760 232.096 198.454 1.00 107.77 ? 1771 LYS B HG3  1 
ATOM   32389 H HD2  . LYS B 2 1803 ? 190.983 232.559 201.130 1.00 106.90 ? 1771 LYS B HD2  1 
ATOM   32390 H HD3  . LYS B 2 1803 ? 192.497 232.485 200.649 1.00 107.59 ? 1771 LYS B HD3  1 
ATOM   32391 H HE2  . LYS B 2 1803 ? 190.653 234.514 199.983 1.00 107.29 ? 1771 LYS B HE2  1 
ATOM   32392 H HE3  . LYS B 2 1803 ? 191.981 234.694 200.833 1.00 107.46 ? 1771 LYS B HE3  1 
ATOM   32393 H HZ1  . LYS B 2 1803 ? 192.347 235.450 198.753 1.00 105.95 ? 1771 LYS B HZ1  1 
ATOM   32394 H HZ2  . LYS B 2 1803 ? 193.158 234.260 198.914 1.00 106.20 ? 1771 LYS B HZ2  1 
ATOM   32395 H HZ3  . LYS B 2 1803 ? 191.930 234.201 198.148 1.00 106.64 ? 1771 LYS B HZ3  1 
ATOM   32396 N N    . PHE B 2 1804 ? 187.917 229.435 197.755 1.00 111.60 ? 1772 PHE B N    1 
ATOM   32397 C CA   . PHE B 2 1804 ? 187.708 228.050 198.163 1.00 105.76 ? 1772 PHE B CA   1 
ATOM   32398 C C    . PHE B 2 1804 ? 188.436 227.081 197.239 1.00 106.37 ? 1772 PHE B C    1 
ATOM   32399 O O    . PHE B 2 1804 ? 189.340 226.352 197.667 1.00 116.96 ? 1772 PHE B O    1 
ATOM   32400 C CB   . PHE B 2 1804 ? 186.214 227.739 198.196 1.00 103.72 ? 1772 PHE B CB   1 
ATOM   32401 C CG   . PHE B 2 1804 ? 185.910 226.297 198.448 1.00 104.72 ? 1772 PHE B CG   1 
ATOM   32402 C CD1  . PHE B 2 1804 ? 186.010 225.770 199.720 1.00 107.43 ? 1772 PHE B CD1  1 
ATOM   32403 C CD2  . PHE B 2 1804 ? 185.531 225.467 197.412 1.00 106.95 ? 1772 PHE B CD2  1 
ATOM   32404 C CE1  . PHE B 2 1804 ? 185.735 224.444 199.954 1.00 109.29 ? 1772 PHE B CE1  1 
ATOM   32405 C CE2  . PHE B 2 1804 ? 185.254 224.140 197.641 1.00 105.40 ? 1772 PHE B CE2  1 
ATOM   32406 C CZ   . PHE B 2 1804 ? 185.356 223.627 198.912 1.00 109.72 ? 1772 PHE B CZ   1 
ATOM   32407 H H    . PHE B 2 1804 ? 187.202 229.849 197.516 1.00 108.31 ? 1772 PHE B H    1 
ATOM   32408 H HA   . PHE B 2 1804 ? 188.059 227.929 199.059 1.00 107.95 ? 1772 PHE B HA   1 
ATOM   32409 H HB2  . PHE B 2 1804 ? 185.803 228.257 198.905 1.00 107.45 ? 1772 PHE B HB2  1 
ATOM   32410 H HB3  . PHE B 2 1804 ? 185.824 227.980 197.341 1.00 107.67 ? 1772 PHE B HB3  1 
ATOM   32411 H HD1  . PHE B 2 1804 ? 186.266 226.318 200.426 1.00 107.86 ? 1772 PHE B HD1  1 
ATOM   32412 H HD2  . PHE B 2 1804 ? 185.461 225.809 196.550 1.00 108.39 ? 1772 PHE B HD2  1 
ATOM   32413 H HE1  . PHE B 2 1804 ? 185.804 224.099 200.815 1.00 107.84 ? 1772 PHE B HE1  1 
ATOM   32414 H HE2  . PHE B 2 1804 ? 184.998 223.589 196.937 1.00 107.47 ? 1772 PHE B HE2  1 
ATOM   32415 H HZ   . PHE B 2 1804 ? 185.169 222.730 199.069 1.00 108.17 ? 1772 PHE B HZ   1 
ATOM   32416 N N    . ASP B 2 1805 ? 188.048 227.051 195.962 1.00 108.95 ? 1773 ASP B N    1 
ATOM   32417 C CA   . ASP B 2 1805 ? 188.645 226.094 195.038 1.00 111.20 ? 1773 ASP B CA   1 
ATOM   32418 C C    . ASP B 2 1805 ? 190.152 226.263 194.952 1.00 115.22 ? 1773 ASP B C    1 
ATOM   32419 O O    . ASP B 2 1805 ? 190.876 225.280 194.765 1.00 123.12 ? 1773 ASP B O    1 
ATOM   32420 C CB   . ASP B 2 1805 ? 188.019 226.236 193.652 1.00 113.65 ? 1773 ASP B CB   1 
ATOM   32421 C CG   . ASP B 2 1805 ? 186.734 225.450 193.512 1.00 119.59 ? 1773 ASP B CG   1 
ATOM   32422 O OD1  . ASP B 2 1805 ? 186.278 224.870 194.517 1.00 126.99 ? 1773 ASP B OD1  1 
ATOM   32423 O OD2  . ASP B 2 1805 ? 186.180 225.403 192.395 1.00 118.50 ? 1773 ASP B OD2  1 
ATOM   32424 H H    . ASP B 2 1805 ? 187.452 227.564 195.615 1.00 113.62 ? 1773 ASP B H    1 
ATOM   32425 H HA   . ASP B 2 1805 ? 188.470 225.196 195.358 1.00 114.48 ? 1773 ASP B HA   1 
ATOM   32426 H HB2  . ASP B 2 1805 ? 187.819 227.171 193.488 1.00 113.86 ? 1773 ASP B HB2  1 
ATOM   32427 H HB3  . ASP B 2 1805 ? 188.645 225.908 192.988 1.00 114.58 ? 1773 ASP B HB3  1 
ATOM   32428 N N    . LEU B 2 1806 ? 190.648 227.493 195.079 1.00 101.29 ? 1774 LEU B N    1 
ATOM   32429 C CA   . LEU B 2 1806 ? 192.091 227.686 195.108 1.00 98.07  ? 1774 LEU B CA   1 
ATOM   32430 C C    . LEU B 2 1806 ? 192.710 226.946 196.285 1.00 100.02 ? 1774 LEU B C    1 
ATOM   32431 O O    . LEU B 2 1806 ? 193.710 226.239 196.128 1.00 103.07 ? 1774 LEU B O    1 
ATOM   32432 C CB   . LEU B 2 1806 ? 192.422 229.175 195.178 1.00 103.15 ? 1774 LEU B CB   1 
ATOM   32433 C CG   . LEU B 2 1806 ? 191.762 230.061 194.123 1.00 101.95 ? 1774 LEU B CG   1 
ATOM   32434 C CD1  . LEU B 2 1806 ? 192.320 231.467 194.204 1.00 101.52 ? 1774 LEU B CD1  1 
ATOM   32435 C CD2  . LEU B 2 1806 ? 191.955 229.490 192.734 1.00 99.60  ? 1774 LEU B CD2  1 
ATOM   32436 H H    . LEU B 2 1806 ? 190.182 228.212 195.149 1.00 101.72 ? 1774 LEU B H    1 
ATOM   32437 H HA   . LEU B 2 1806 ? 192.477 227.327 194.294 1.00 100.55 ? 1774 LEU B HA   1 
ATOM   32438 H HB2  . LEU B 2 1806 ? 192.150 229.508 196.048 1.00 101.54 ? 1774 LEU B HB2  1 
ATOM   32439 H HB3  . LEU B 2 1806 ? 193.381 229.277 195.079 1.00 101.63 ? 1774 LEU B HB3  1 
ATOM   32440 H HG   . LEU B 2 1806 ? 190.809 230.107 194.299 1.00 101.57 ? 1774 LEU B HG   1 
ATOM   32441 H HD11 . LEU B 2 1806 ? 191.885 232.018 193.535 1.00 101.36 ? 1774 LEU B HD11 1 
ATOM   32442 H HD12 . LEU B 2 1806 ? 192.149 231.824 195.089 1.00 101.53 ? 1774 LEU B HD12 1 
ATOM   32443 H HD13 . LEU B 2 1806 ? 193.275 231.436 194.038 1.00 100.23 ? 1774 LEU B HD13 1 
ATOM   32444 H HD21 . LEU B 2 1806 ? 192.896 229.299 192.601 1.00 100.45 ? 1774 LEU B HD21 1 
ATOM   32445 H HD22 . LEU B 2 1806 ? 191.654 230.143 192.082 1.00 100.63 ? 1774 LEU B HD22 1 
ATOM   32446 H HD23 . LEU B 2 1806 ? 191.436 228.676 192.649 1.00 100.87 ? 1774 LEU B HD23 1 
ATOM   32447 N N    . SER B 2 1807 ? 192.115 227.079 197.470 1.00 105.88 ? 1775 SER B N    1 
ATOM   32448 C CA   . SER B 2 1807 ? 192.646 226.390 198.640 1.00 106.03 ? 1775 SER B CA   1 
ATOM   32449 C C    . SER B 2 1807 ? 192.582 224.880 198.460 1.00 99.81  ? 1775 SER B C    1 
ATOM   32450 O O    . SER B 2 1807 ? 193.516 224.163 198.835 1.00 102.60 ? 1775 SER B O    1 
ATOM   32451 C CB   . SER B 2 1807 ? 191.877 226.815 199.888 1.00 106.87 ? 1775 SER B CB   1 
ATOM   32452 O OG   . SER B 2 1807 ? 190.492 226.571 199.734 1.00 116.35 ? 1775 SER B OG   1 
ATOM   32453 H H    . SER B 2 1807 ? 191.413 227.554 197.619 1.00 105.91 ? 1775 SER B H    1 
ATOM   32454 H HA   . SER B 2 1807 ? 193.575 226.639 198.759 1.00 105.74 ? 1775 SER B HA   1 
ATOM   32455 H HB2  . SER B 2 1807 ? 192.204 226.309 200.648 1.00 105.59 ? 1775 SER B HB2  1 
ATOM   32456 H HB3  . SER B 2 1807 ? 192.016 227.763 200.036 1.00 105.66 ? 1775 SER B HB3  1 
ATOM   32457 H HG   . SER B 2 1807 ? 190.355 225.748 199.634 1.00 106.79 ? 1775 SER B HG   1 
ATOM   32458 N N    . GLN B 2 1808 ? 191.490 224.379 197.889 1.00 97.86  ? 1776 GLN B N    1 
ATOM   32459 C CA   . GLN B 2 1808 ? 191.341 222.947 197.670 1.00 101.48 ? 1776 GLN B CA   1 
ATOM   32460 C C    . GLN B 2 1808 ? 192.140 222.441 196.476 1.00 102.63 ? 1776 GLN B C    1 
ATOM   32461 O O    . GLN B 2 1808 ? 192.207 221.225 196.268 1.00 96.99  ? 1776 GLN B O    1 
ATOM   32462 C CB   . GLN B 2 1808 ? 189.866 222.599 197.476 1.00 104.93 ? 1776 GLN B CB   1 
ATOM   32463 C CG   . GLN B 2 1808 ? 188.983 223.023 198.632 1.00 107.54 ? 1776 GLN B CG   1 
ATOM   32464 C CD   . GLN B 2 1808 ? 189.393 222.386 199.941 1.00 107.29 ? 1776 GLN B CD   1 
ATOM   32465 O OE1  . GLN B 2 1808 ? 189.536 223.066 200.955 1.00 100.69 ? 1776 GLN B OE1  1 
ATOM   32466 N NE2  . GLN B 2 1808 ? 189.579 221.073 199.928 1.00 109.33 ? 1776 GLN B NE2  1 
ATOM   32467 H H    . GLN B 2 1808 ? 190.822 224.849 197.618 1.00 104.67 ? 1776 GLN B H    1 
ATOM   32468 H HA   . GLN B 2 1808 ? 191.659 222.476 198.456 1.00 104.16 ? 1776 GLN B HA   1 
ATOM   32469 H HB2  . GLN B 2 1808 ? 189.543 223.047 196.679 1.00 104.67 ? 1776 GLN B HB2  1 
ATOM   32470 H HB3  . GLN B 2 1808 ? 189.781 221.639 197.371 1.00 104.18 ? 1776 GLN B HB3  1 
ATOM   32471 H HG2  . GLN B 2 1808 ? 189.035 223.986 198.737 1.00 104.76 ? 1776 GLN B HG2  1 
ATOM   32472 H HG3  . GLN B 2 1808 ? 188.069 222.758 198.443 1.00 104.64 ? 1776 GLN B HG3  1 
ATOM   32473 H HE21 . GLN B 2 1808 ? 189.468 220.629 199.200 1.00 104.75 ? 1776 GLN B HE21 1 
ATOM   32474 H HE22 . GLN B 2 1808 ? 189.812 220.665 200.648 1.00 103.88 ? 1776 GLN B HE22 1 
ATOM   32475 N N    . ASN B 2 1809 ? 192.741 223.333 195.693 1.00 101.02 ? 1777 ASN B N    1 
ATOM   32476 C CA   . ASN B 2 1809 ? 193.539 222.944 194.533 1.00 100.44 ? 1777 ASN B CA   1 
ATOM   32477 C C    . ASN B 2 1809 ? 192.729 222.094 193.560 1.00 100.16 ? 1777 ASN B C    1 
ATOM   32478 O O    . ASN B 2 1809 ? 193.220 221.105 193.016 1.00 97.27  ? 1777 ASN B O    1 
ATOM   32479 C CB   . ASN B 2 1809 ? 194.804 222.199 194.954 1.00 93.34  ? 1777 ASN B CB   1 
ATOM   32480 C CG   . ASN B 2 1809 ? 195.816 222.103 193.834 1.00 93.03  ? 1777 ASN B CG   1 
ATOM   32481 O OD1  . ASN B 2 1809 ? 195.992 223.043 193.063 1.00 95.51  ? 1777 ASN B OD1  1 
ATOM   32482 N ND2  . ASN B 2 1809 ? 196.479 220.961 193.729 1.00 98.29  ? 1777 ASN B ND2  1 
ATOM   32483 H H    . ASN B 2 1809 ? 192.701 224.184 195.815 1.00 98.75  ? 1777 ASN B H    1 
ATOM   32484 H HA   . ASN B 2 1809 ? 193.813 223.747 194.063 1.00 98.81  ? 1777 ASN B HA   1 
ATOM   32485 H HB2  . ASN B 2 1809 ? 195.216 222.660 195.701 1.00 96.77  ? 1777 ASN B HB2  1 
ATOM   32486 H HB3  . ASN B 2 1809 ? 194.564 221.297 195.216 1.00 96.81  ? 1777 ASN B HB3  1 
ATOM   32487 H HD21 . ASN B 2 1809 ? 197.063 220.858 193.107 1.00 97.67  ? 1777 ASN B HD21 1 
ATOM   32488 H HD22 . ASN B 2 1809 ? 196.326 220.323 194.286 1.00 97.86  ? 1777 ASN B HD22 1 
ATOM   32489 N N    . HIS B 2 1810 ? 191.479 222.476 193.338 1.00 103.05 ? 1778 HIS B N    1 
ATOM   32490 C CA   . HIS B 2 1810 ? 190.655 221.736 192.400 1.00 97.28  ? 1778 HIS B CA   1 
ATOM   32491 C C    . HIS B 2 1810 ? 191.239 221.858 190.995 1.00 98.52  ? 1778 HIS B C    1 
ATOM   32492 O O    . HIS B 2 1810 ? 191.807 222.898 190.647 1.00 100.58 ? 1778 HIS B O    1 
ATOM   32493 C CB   . HIS B 2 1810 ? 189.219 222.255 192.421 1.00 99.16  ? 1778 HIS B CB   1 
ATOM   32494 C CG   . HIS B 2 1810 ? 188.472 221.898 193.665 1.00 95.41  ? 1778 HIS B CG   1 
ATOM   32495 N ND1  . HIS B 2 1810 ? 187.197 222.352 193.923 1.00 99.58  ? 1778 HIS B ND1  1 
ATOM   32496 C CD2  . HIS B 2 1810 ? 188.819 221.128 194.722 1.00 98.65  ? 1778 HIS B CD2  1 
ATOM   32497 C CE1  . HIS B 2 1810 ? 186.792 221.878 195.087 1.00 103.68 ? 1778 HIS B CE1  1 
ATOM   32498 N NE2  . HIS B 2 1810 ? 187.757 221.132 195.593 1.00 106.15 ? 1778 HIS B NE2  1 
ATOM   32499 H H    . HIS B 2 1810 ? 191.091 223.147 193.711 1.00 101.58 ? 1778 HIS B H    1 
ATOM   32500 H HA   . HIS B 2 1810 ? 190.647 220.802 192.657 1.00 99.95  ? 1778 HIS B HA   1 
ATOM   32501 H HB2  . HIS B 2 1810 ? 189.236 223.223 192.351 1.00 100.54 ? 1778 HIS B HB2  1 
ATOM   32502 H HB3  . HIS B 2 1810 ? 188.739 221.879 191.667 1.00 101.30 ? 1778 HIS B HB3  1 
ATOM   32503 H HD2  . HIS B 2 1810 ? 189.626 220.680 194.838 1.00 100.38 ? 1778 HIS B HD2  1 
ATOM   32504 H HE1  . HIS B 2 1810 ? 185.966 222.042 195.483 1.00 101.15 ? 1778 HIS B HE1  1 
ATOM   32505 H HE2  . HIS B 2 1810 ? 187.726 220.716 196.345 1.00 101.39 ? 1778 HIS B HE2  1 
ATOM   32506 N N    . PRO B 2 1811 ? 191.123 220.824 190.168 1.00 92.04  ? 1779 PRO B N    1 
ATOM   32507 C CA   . PRO B 2 1811 ? 191.708 220.889 188.827 1.00 91.07  ? 1779 PRO B CA   1 
ATOM   32508 C C    . PRO B 2 1811 ? 190.970 221.868 187.932 1.00 91.52  ? 1779 PRO B C    1 
ATOM   32509 O O    . PRO B 2 1811 ? 189.786 222.153 188.120 1.00 88.95  ? 1779 PRO B O    1 
ATOM   32510 C CB   . PRO B 2 1811 ? 191.564 219.455 188.311 1.00 86.33  ? 1779 PRO B CB   1 
ATOM   32511 C CG   . PRO B 2 1811 ? 190.374 218.936 189.021 1.00 93.62  ? 1779 PRO B CG   1 
ATOM   32512 C CD   . PRO B 2 1811 ? 190.401 219.560 190.387 1.00 93.68  ? 1779 PRO B CD   1 
ATOM   32513 H HA   . PRO B 2 1811 ? 192.647 221.128 188.872 1.00 92.39  ? 1779 PRO B HA   1 
ATOM   32514 H HB2  . PRO B 2 1811 ? 191.419 219.463 187.352 1.00 91.09  ? 1779 PRO B HB2  1 
ATOM   32515 H HB3  . PRO B 2 1811 ? 192.355 218.943 188.539 1.00 91.21  ? 1779 PRO B HB3  1 
ATOM   32516 H HG2  . PRO B 2 1811 ? 189.570 219.197 188.544 1.00 91.55  ? 1779 PRO B HG2  1 
ATOM   32517 H HG3  . PRO B 2 1811 ? 190.433 217.970 189.088 1.00 93.10  ? 1779 PRO B HG3  1 
ATOM   32518 H HD2  . PRO B 2 1811 ? 189.500 219.735 190.697 1.00 92.60  ? 1779 PRO B HD2  1 
ATOM   32519 H HD3  . PRO B 2 1811 ? 190.888 218.995 191.007 1.00 92.18  ? 1779 PRO B HD3  1 
ATOM   32520 N N    . LEU B 2 1812 ? 191.696 222.383 186.944 1.00 95.59  ? 1780 LEU B N    1 
ATOM   32521 C CA   . LEU B 2 1812 ? 191.132 223.239 185.909 1.00 88.16  ? 1780 LEU B CA   1 
ATOM   32522 C C    . LEU B 2 1812 ? 191.592 222.713 184.560 1.00 91.34  ? 1780 LEU B C    1 
ATOM   32523 O O    . LEU B 2 1812 ? 192.794 222.695 184.280 1.00 96.81  ? 1780 LEU B O    1 
ATOM   32524 C CB   . LEU B 2 1812 ? 191.567 224.694 186.089 1.00 91.72  ? 1780 LEU B CB   1 
ATOM   32525 C CG   . LEU B 2 1812 ? 191.160 225.642 184.961 1.00 95.47  ? 1780 LEU B CG   1 
ATOM   32526 C CD1  . LEU B 2 1812 ? 189.653 225.710 184.847 1.00 98.13  ? 1780 LEU B CD1  1 
ATOM   32527 C CD2  . LEU B 2 1812 ? 191.735 227.020 185.186 1.00 95.06  ? 1780 LEU B CD2  1 
ATOM   32528 H H    . LEU B 2 1812 ? 192.540 222.247 186.851 1.00 95.47  ? 1780 LEU B H    1 
ATOM   32529 H HA   . LEU B 2 1812 ? 190.164 223.198 185.943 1.00 93.46  ? 1780 LEU B HA   1 
ATOM   32530 H HB2  . LEU B 2 1812 ? 191.176 225.032 186.909 1.00 94.69  ? 1780 LEU B HB2  1 
ATOM   32531 H HB3  . LEU B 2 1812 ? 192.534 224.719 186.156 1.00 94.14  ? 1780 LEU B HB3  1 
ATOM   32532 H HG   . LEU B 2 1812 ? 191.510 225.312 184.119 1.00 94.84  ? 1780 LEU B HG   1 
ATOM   32533 H HD11 . LEU B 2 1812 ? 189.418 226.395 184.202 1.00 95.05  ? 1780 LEU B HD11 1 
ATOM   32534 H HD12 . LEU B 2 1812 ? 189.318 224.849 184.551 1.00 94.75  ? 1780 LEU B HD12 1 
ATOM   32535 H HD13 . LEU B 2 1812 ? 189.282 225.931 185.715 1.00 95.30  ? 1780 LEU B HD13 1 
ATOM   32536 H HD21 . LEU B 2 1812 ? 191.462 227.598 184.456 1.00 94.14  ? 1780 LEU B HD21 1 
ATOM   32537 H HD22 . LEU B 2 1812 ? 191.401 227.368 186.027 1.00 95.13  ? 1780 LEU B HD22 1 
ATOM   32538 H HD23 . LEU B 2 1812 ? 192.703 226.958 185.214 1.00 94.40  ? 1780 LEU B HD23 1 
ATOM   32539 N N    . GLY B 2 1813 ? 190.646 222.284 183.732 1.00 92.41  ? 1781 GLY B N    1 
ATOM   32540 C CA   . GLY B 2 1813 ? 190.989 221.847 182.396 1.00 93.99  ? 1781 GLY B CA   1 
ATOM   32541 C C    . GLY B 2 1813 ? 191.662 222.962 181.628 1.00 98.64  ? 1781 GLY B C    1 
ATOM   32542 O O    . GLY B 2 1813 ? 191.118 224.065 181.530 1.00 102.87 ? 1781 GLY B O    1 
ATOM   32543 H H    . GLY B 2 1813 ? 189.809 222.235 183.923 1.00 96.43  ? 1781 GLY B H    1 
ATOM   32544 H HA2  . GLY B 2 1813 ? 191.592 221.089 182.443 1.00 96.37  ? 1781 GLY B HA2  1 
ATOM   32545 H HA3  . GLY B 2 1813 ? 190.187 221.580 181.921 1.00 96.97  ? 1781 GLY B HA3  1 
ATOM   32546 N N    . MET B 2 1814 ? 192.839 222.693 181.073 1.00 87.89  ? 1782 MET B N    1 
ATOM   32547 C CA   . MET B 2 1814 ? 193.607 223.725 180.392 1.00 83.66  ? 1782 MET B CA   1 
ATOM   32548 C C    . MET B 2 1814 ? 193.168 223.943 178.953 1.00 87.04  ? 1782 MET B C    1 
ATOM   32549 O O    . MET B 2 1814 ? 193.734 224.807 178.277 1.00 89.60  ? 1782 MET B O    1 
ATOM   32550 C CB   . MET B 2 1814 ? 195.095 223.378 180.424 1.00 85.94  ? 1782 MET B CB   1 
ATOM   32551 C CG   . MET B 2 1814 ? 195.734 223.581 181.779 1.00 94.90  ? 1782 MET B CG   1 
ATOM   32552 S SD   . MET B 2 1814 ? 197.528 223.460 181.731 1.00 105.83 ? 1782 MET B SD   1 
ATOM   32553 C CE   . MET B 2 1814 ? 197.734 221.716 181.408 1.00 99.54  ? 1782 MET B CE   1 
ATOM   32554 H H    . MET B 2 1814 ? 193.215 221.919 181.078 1.00 94.25  ? 1782 MET B H    1 
ATOM   32555 H HA   . MET B 2 1814 ? 193.493 224.558 180.876 1.00 94.59  ? 1782 MET B HA   1 
ATOM   32556 H HB2  . MET B 2 1814 ? 195.203 222.446 180.181 1.00 94.10  ? 1782 MET B HB2  1 
ATOM   32557 H HB3  . MET B 2 1814 ? 195.563 223.940 179.788 1.00 94.60  ? 1782 MET B HB3  1 
ATOM   32558 H HG2  . MET B 2 1814 ? 195.502 224.463 182.108 1.00 94.95  ? 1782 MET B HG2  1 
ATOM   32559 H HG3  . MET B 2 1814 ? 195.404 222.902 182.389 1.00 94.91  ? 1782 MET B HG3  1 
ATOM   32560 H HE1  . MET B 2 1814 ? 198.679 221.527 181.295 1.00 95.41  ? 1782 MET B HE1  1 
ATOM   32561 H HE2  . MET B 2 1814 ? 197.383 221.212 182.160 1.00 95.50  ? 1782 MET B HE2  1 
ATOM   32562 H HE3  . MET B 2 1814 ? 197.250 221.485 180.600 1.00 96.21  ? 1782 MET B HE3  1 
ATOM   32563 N N    . ALA B 2 1815 ? 192.181 223.192 178.467 1.00 92.75  ? 1783 ALA B N    1 
ATOM   32564 C CA   . ALA B 2 1815 ? 191.718 223.373 177.098 1.00 92.89  ? 1783 ALA B CA   1 
ATOM   32565 C C    . ALA B 2 1815 ? 191.074 224.731 176.878 1.00 89.57  ? 1783 ALA B C    1 
ATOM   32566 O O    . ALA B 2 1815 ? 190.977 225.176 175.731 1.00 91.48  ? 1783 ALA B O    1 
ATOM   32567 C CB   . ALA B 2 1815 ? 190.728 222.274 176.730 1.00 96.09  ? 1783 ALA B CB   1 
ATOM   32568 H H    . ALA B 2 1815 ? 191.766 222.579 178.905 1.00 95.20  ? 1783 ALA B H    1 
ATOM   32569 H HA   . ALA B 2 1815 ? 192.478 223.305 176.500 1.00 95.03  ? 1783 ALA B HA   1 
ATOM   32570 H HB1  . ALA B 2 1815 ? 191.186 221.421 176.753 1.00 95.71  ? 1783 ALA B HB1  1 
ATOM   32571 H HB2  . ALA B 2 1815 ? 189.998 222.278 177.369 1.00 94.09  ? 1783 ALA B HB2  1 
ATOM   32572 H HB3  . ALA B 2 1815 ? 190.389 222.442 175.836 1.00 94.74  ? 1783 ALA B HB3  1 
ATOM   32573 N N    . ILE B 2 1816 ? 190.627 225.395 177.944 1.00 82.02  ? 1784 ILE B N    1 
ATOM   32574 C CA   . ILE B 2 1816 ? 189.974 226.690 177.785 1.00 84.87  ? 1784 ILE B CA   1 
ATOM   32575 C C    . ILE B 2 1816 ? 190.922 227.698 177.158 1.00 83.53  ? 1784 ILE B C    1 
ATOM   32576 O O    . ILE B 2 1816 ? 190.486 228.623 176.463 1.00 84.36  ? 1784 ILE B O    1 
ATOM   32577 C CB   . ILE B 2 1816 ? 189.440 227.187 179.143 1.00 82.95  ? 1784 ILE B CB   1 
ATOM   32578 C CG1  . ILE B 2 1816 ? 188.745 228.540 178.990 1.00 82.65  ? 1784 ILE B CG1  1 
ATOM   32579 C CG2  . ILE B 2 1816 ? 190.563 227.307 180.151 1.00 82.32  ? 1784 ILE B CG2  1 
ATOM   32580 C CD1  . ILE B 2 1816 ? 187.580 228.527 178.033 1.00 83.06  ? 1784 ILE B CD1  1 
ATOM   32581 H H    . ILE B 2 1816 ? 190.685 225.119 178.756 1.00 85.27  ? 1784 ILE B H    1 
ATOM   32582 H HA   . ILE B 2 1816 ? 189.219 226.581 177.186 1.00 85.44  ? 1784 ILE B HA   1 
ATOM   32583 H HB   . ILE B 2 1816 ? 188.795 226.544 179.475 1.00 85.29  ? 1784 ILE B HB   1 
ATOM   32584 H HG12 . ILE B 2 1816 ? 188.406 228.809 179.858 1.00 84.62  ? 1784 ILE B HG12 1 
ATOM   32585 H HG13 . ILE B 2 1816 ? 189.385 229.196 178.674 1.00 84.42  ? 1784 ILE B HG13 1 
ATOM   32586 H HG21 . ILE B 2 1816 ? 191.229 227.928 179.816 1.00 84.77  ? 1784 ILE B HG21 1 
ATOM   32587 H HG22 . ILE B 2 1816 ? 190.964 226.435 180.291 1.00 85.24  ? 1784 ILE B HG22 1 
ATOM   32588 H HG23 . ILE B 2 1816 ? 190.198 227.637 180.987 1.00 85.14  ? 1784 ILE B HG23 1 
ATOM   32589 H HD11 . ILE B 2 1816 ? 187.092 229.360 178.122 1.00 84.00  ? 1784 ILE B HD11 1 
ATOM   32590 H HD12 . ILE B 2 1816 ? 187.914 228.436 177.127 1.00 84.95  ? 1784 ILE B HD12 1 
ATOM   32591 H HD13 . ILE B 2 1816 ? 187.001 227.780 178.250 1.00 84.98  ? 1784 ILE B HD13 1 
ATOM   32592 N N    . PHE B 2 1817 ? 192.225 227.545 177.385 1.00 86.27  ? 1785 PHE B N    1 
ATOM   32593 C CA   . PHE B 2 1817 ? 193.187 228.520 176.892 1.00 81.64  ? 1785 PHE B CA   1 
ATOM   32594 C C    . PHE B 2 1817 ? 193.369 228.467 175.383 1.00 87.18  ? 1785 PHE B C    1 
ATOM   32595 O O    . PHE B 2 1817 ? 193.962 229.392 174.821 1.00 90.58  ? 1785 PHE B O    1 
ATOM   32596 C CB   . PHE B 2 1817 ? 194.528 228.315 177.591 1.00 79.32  ? 1785 PHE B CB   1 
ATOM   32597 C CG   . PHE B 2 1817 ? 194.466 228.511 179.076 1.00 85.32  ? 1785 PHE B CG   1 
ATOM   32598 C CD1  . PHE B 2 1817 ? 193.919 229.660 179.612 1.00 87.44  ? 1785 PHE B CD1  1 
ATOM   32599 C CD2  . PHE B 2 1817 ? 194.932 227.539 179.935 1.00 87.58  ? 1785 PHE B CD2  1 
ATOM   32600 C CE1  . PHE B 2 1817 ? 193.853 229.838 180.974 1.00 82.70  ? 1785 PHE B CE1  1 
ATOM   32601 C CE2  . PHE B 2 1817 ? 194.865 227.715 181.298 1.00 84.79  ? 1785 PHE B CE2  1 
ATOM   32602 C CZ   . PHE B 2 1817 ? 194.325 228.865 181.816 1.00 80.11  ? 1785 PHE B CZ   1 
ATOM   32603 H H    . PHE B 2 1817 ? 192.575 226.890 177.819 1.00 87.51  ? 1785 PHE B H    1 
ATOM   32604 H HA   . PHE B 2 1817 ? 192.867 229.409 177.113 1.00 85.93  ? 1785 PHE B HA   1 
ATOM   32605 H HB2  . PHE B 2 1817 ? 194.834 227.410 177.423 1.00 86.38  ? 1785 PHE B HB2  1 
ATOM   32606 H HB3  . PHE B 2 1817 ? 195.168 228.951 177.234 1.00 86.15  ? 1785 PHE B HB3  1 
ATOM   32607 H HD1  . PHE B 2 1817 ? 193.598 230.323 179.046 1.00 86.91  ? 1785 PHE B HD1  1 
ATOM   32608 H HD2  . PHE B 2 1817 ? 195.299 226.758 179.590 1.00 87.61  ? 1785 PHE B HD2  1 
ATOM   32609 H HE1  . PHE B 2 1817 ? 193.487 230.618 181.323 1.00 86.03  ? 1785 PHE B HE1  1 
ATOM   32610 H HE2  . PHE B 2 1817 ? 195.186 227.055 181.869 1.00 86.90  ? 1785 PHE B HE2  1 
ATOM   32611 H HZ   . PHE B 2 1817 ? 194.281 228.985 182.737 1.00 86.08  ? 1785 PHE B HZ   1 
ATOM   32612 N N    . LEU B 2 1818 ? 192.879 227.423 174.710 1.00 97.74  ? 1786 LEU B N    1 
ATOM   32613 C CA   . LEU B 2 1818 ? 192.937 227.415 173.253 1.00 94.64  ? 1786 LEU B CA   1 
ATOM   32614 C C    . LEU B 2 1818 ? 192.195 228.606 172.674 1.00 96.94  ? 1786 LEU B C    1 
ATOM   32615 O O    . LEU B 2 1818 ? 192.515 229.067 171.574 1.00 97.67  ? 1786 LEU B O    1 
ATOM   32616 C CB   . LEU B 2 1818 ? 192.358 226.115 172.703 1.00 99.25  ? 1786 LEU B CB   1 
ATOM   32617 C CG   . LEU B 2 1818 ? 193.245 224.880 172.821 1.00 103.25 ? 1786 LEU B CG   1 
ATOM   32618 C CD1  . LEU B 2 1818 ? 192.531 223.683 172.230 1.00 110.80 ? 1786 LEU B CD1  1 
ATOM   32619 C CD2  . LEU B 2 1818 ? 194.577 225.097 172.130 1.00 95.52  ? 1786 LEU B CD2  1 
ATOM   32620 H H    . LEU B 2 1818 ? 192.518 226.728 175.065 1.00 99.03  ? 1786 LEU B H    1 
ATOM   32621 H HA   . LEU B 2 1818 ? 193.863 227.484 172.976 1.00 98.26  ? 1786 LEU B HA   1 
ATOM   32622 H HB2  . LEU B 2 1818 ? 191.532 225.925 173.174 1.00 99.50  ? 1786 LEU B HB2  1 
ATOM   32623 H HB3  . LEU B 2 1818 ? 192.169 226.244 171.760 1.00 99.79  ? 1786 LEU B HB3  1 
ATOM   32624 H HG   . LEU B 2 1818 ? 193.413 224.698 173.758 1.00 100.08 ? 1786 LEU B HG   1 
ATOM   32625 H HD11 . LEU B 2 1818 ? 193.115 222.911 172.281 1.00 101.68 ? 1786 LEU B HD11 1 
ATOM   32626 H HD12 . LEU B 2 1818 ? 191.720 223.518 172.736 1.00 100.99 ? 1786 LEU B HD12 1 
ATOM   32627 H HD13 . LEU B 2 1818 ? 192.312 223.872 171.305 1.00 100.50 ? 1786 LEU B HD13 1 
ATOM   32628 H HD21 . LEU B 2 1818 ? 194.421 225.526 171.274 1.00 98.83  ? 1786 LEU B HD21 1 
ATOM   32629 H HD22 . LEU B 2 1818 ? 195.006 224.237 171.995 1.00 99.76  ? 1786 LEU B HD22 1 
ATOM   32630 H HD23 . LEU B 2 1818 ? 195.135 225.662 172.686 1.00 99.03  ? 1786 LEU B HD23 1 
ATOM   32631 N N    . LYS B 2 1819 ? 191.186 229.094 173.380 1.00 94.91  ? 1787 LYS B N    1 
ATOM   32632 C CA   . LYS B 2 1819 ? 190.659 230.426 173.135 1.00 95.03  ? 1787 LYS B CA   1 
ATOM   32633 C C    . LYS B 2 1819 ? 191.508 231.389 173.948 1.00 99.74  ? 1787 LYS B C    1 
ATOM   32634 O O    . LYS B 2 1819 ? 191.638 231.214 175.163 1.00 108.64 ? 1787 LYS B O    1 
ATOM   32635 C CB   . LYS B 2 1819 ? 189.191 230.509 173.550 1.00 93.12  ? 1787 LYS B CB   1 
ATOM   32636 C CG   . LYS B 2 1819 ? 188.364 229.288 173.172 1.00 96.45  ? 1787 LYS B CG   1 
ATOM   32637 C CD   . LYS B 2 1819 ? 187.072 229.208 173.964 1.00 96.19  ? 1787 LYS B CD   1 
ATOM   32638 C CE   . LYS B 2 1819 ? 186.035 230.181 173.447 1.00 101.59 ? 1787 LYS B CE   1 
ATOM   32639 N NZ   . LYS B 2 1819 ? 184.717 229.961 174.098 1.00 106.51 ? 1787 LYS B NZ   1 
ATOM   32640 H H    . LYS B 2 1819 ? 190.791 228.672 174.016 1.00 96.68  ? 1787 LYS B H    1 
ATOM   32641 H HA   . LYS B 2 1819 ? 190.736 230.649 172.194 1.00 96.20  ? 1787 LYS B HA   1 
ATOM   32642 H HB2  . LYS B 2 1819 ? 189.147 230.612 174.513 1.00 96.13  ? 1787 LYS B HB2  1 
ATOM   32643 H HB3  . LYS B 2 1819 ? 188.790 231.280 173.120 1.00 96.12  ? 1787 LYS B HB3  1 
ATOM   32644 H HG2  . LYS B 2 1819 ? 188.137 229.339 172.230 1.00 97.51  ? 1787 LYS B HG2  1 
ATOM   32645 H HG3  . LYS B 2 1819 ? 188.862 228.476 173.349 1.00 96.97  ? 1787 LYS B HG3  1 
ATOM   32646 H HD2  . LYS B 2 1819 ? 186.710 228.312 173.891 1.00 97.17  ? 1787 LYS B HD2  1 
ATOM   32647 H HD3  . LYS B 2 1819 ? 187.252 229.422 174.893 1.00 96.35  ? 1787 LYS B HD3  1 
ATOM   32648 H HE2  . LYS B 2 1819 ? 186.321 231.087 173.640 1.00 97.16  ? 1787 LYS B HE2  1 
ATOM   32649 H HE3  . LYS B 2 1819 ? 185.928 230.057 172.491 1.00 97.07  ? 1787 LYS B HE3  1 
ATOM   32650 H HZ1  . LYS B 2 1819 ? 184.124 230.550 173.792 1.00 97.55  ? 1787 LYS B HZ1  1 
ATOM   32651 H HZ2  . LYS B 2 1819 ? 184.424 229.139 173.922 1.00 98.28  ? 1787 LYS B HZ2  1 
ATOM   32652 H HZ3  . LYS B 2 1819 ? 184.792 230.058 174.979 1.00 97.87  ? 1787 LYS B HZ3  1 
ATOM   32653 N N    . ASN B 2 1820 ? 192.120 232.372 173.290 1.00 83.75  ? 1788 ASN B N    1 
ATOM   32654 C CA   . ASN B 2 1820 ? 192.992 233.279 174.022 1.00 85.17  ? 1788 ASN B CA   1 
ATOM   32655 C C    . ASN B 2 1820 ? 192.265 233.731 175.276 1.00 94.37  ? 1788 ASN B C    1 
ATOM   32656 O O    . ASN B 2 1820 ? 191.232 234.398 175.194 1.00 108.21 ? 1788 ASN B O    1 
ATOM   32657 C CB   . ASN B 2 1820 ? 193.390 234.482 173.170 1.00 91.64  ? 1788 ASN B CB   1 
ATOM   32658 C CG   . ASN B 2 1820 ? 194.360 234.121 172.076 1.00 98.30  ? 1788 ASN B CG   1 
ATOM   32659 O OD1  . ASN B 2 1820 ? 195.565 234.038 172.303 1.00 99.10  ? 1788 ASN B OD1  1 
ATOM   32660 N ND2  . ASN B 2 1820 ? 193.843 233.909 170.875 1.00 105.45 ? 1788 ASN B ND2  1 
ATOM   32661 H H    . ASN B 2 1820 ? 192.050 232.531 172.448 1.00 93.26  ? 1788 ASN B H    1 
ATOM   32662 H HA   . ASN B 2 1820 ? 193.799 232.809 174.286 1.00 93.72  ? 1788 ASN B HA   1 
ATOM   32663 H HB2  . ASN B 2 1820 ? 192.595 234.854 172.757 1.00 95.33  ? 1788 ASN B HB2  1 
ATOM   32664 H HB3  . ASN B 2 1820 ? 193.812 235.147 173.737 1.00 94.29  ? 1788 ASN B HB3  1 
ATOM   32665 H HD21 . ASN B 2 1820 ? 192.994 233.978 170.755 1.00 96.37  ? 1788 ASN B HD21 1 
ATOM   32666 H HD22 . ASN B 2 1820 ? 194.355 233.701 170.217 1.00 96.50  ? 1788 ASN B HD22 1 
ATOM   32667 N N    . VAL B 2 1821 ? 192.776 233.347 176.438 1.00 77.30  ? 1789 VAL B N    1 
ATOM   32668 C CA   . VAL B 2 1821 ? 192.082 233.590 177.694 1.00 82.48  ? 1789 VAL B CA   1 
ATOM   32669 C C    . VAL B 2 1821 ? 193.120 233.811 178.776 1.00 85.28  ? 1789 VAL B C    1 
ATOM   32670 O O    . VAL B 2 1821 ? 194.130 233.105 178.841 1.00 93.27  ? 1789 VAL B O    1 
ATOM   32671 C CB   . VAL B 2 1821 ? 191.138 232.423 178.052 1.00 81.92  ? 1789 VAL B CB   1 
ATOM   32672 C CG1  . VAL B 2 1821 ? 190.838 232.417 179.537 1.00 80.92  ? 1789 VAL B CG1  1 
ATOM   32673 C CG2  . VAL B 2 1821 ? 189.849 232.524 177.264 1.00 81.81  ? 1789 VAL B CG2  1 
ATOM   32674 H H    . VAL B 2 1821 ? 193.529 232.941 176.527 1.00 84.45  ? 1789 VAL B H    1 
ATOM   32675 H HA   . VAL B 2 1821 ? 191.549 234.396 177.615 1.00 85.57  ? 1789 VAL B HA   1 
ATOM   32676 H HB   . VAL B 2 1821 ? 191.567 231.583 177.826 1.00 84.89  ? 1789 VAL B HB   1 
ATOM   32677 H HG11 . VAL B 2 1821 ? 190.052 231.872 179.693 1.00 84.88  ? 1789 VAL B HG11 1 
ATOM   32678 H HG12 . VAL B 2 1821 ? 191.595 232.045 180.016 1.00 84.45  ? 1789 VAL B HG12 1 
ATOM   32679 H HG13 . VAL B 2 1821 ? 190.669 233.326 179.829 1.00 84.73  ? 1789 VAL B HG13 1 
ATOM   32680 H HG21 . VAL B 2 1821 ? 189.295 231.753 177.464 1.00 85.23  ? 1789 VAL B HG21 1 
ATOM   32681 H HG22 . VAL B 2 1821 ? 189.387 233.337 177.520 1.00 84.56  ? 1789 VAL B HG22 1 
ATOM   32682 H HG23 . VAL B 2 1821 ? 190.052 232.546 176.317 1.00 86.24  ? 1789 VAL B HG23 1 
ATOM   32683 N N    . THR B 2 1822 ? 192.862 234.792 179.629 1.00 80.54  ? 1790 THR B N    1 
ATOM   32684 C CA   . THR B 2 1822 ? 193.721 235.102 180.758 1.00 74.86  ? 1790 THR B CA   1 
ATOM   32685 C C    . THR B 2 1822 ? 192.991 234.737 182.039 1.00 77.41  ? 1790 THR B C    1 
ATOM   32686 O O    . THR B 2 1822 ? 191.865 235.187 182.265 1.00 88.93  ? 1790 THR B O    1 
ATOM   32687 C CB   . THR B 2 1822 ? 194.097 236.580 180.766 1.00 80.83  ? 1790 THR B CB   1 
ATOM   32688 O OG1  . THR B 2 1822 ? 194.596 236.952 179.477 1.00 84.44  ? 1790 THR B OG1  1 
ATOM   32689 C CG2  . THR B 2 1822 ? 195.157 236.845 181.807 1.00 87.00  ? 1790 THR B CG2  1 
ATOM   32690 H H    . THR B 2 1822 ? 192.176 235.307 179.571 1.00 83.46  ? 1790 THR B H    1 
ATOM   32691 H HA   . THR B 2 1822 ? 194.535 234.577 180.705 1.00 81.93  ? 1790 THR B HA   1 
ATOM   32692 H HB   . THR B 2 1822 ? 193.315 237.113 180.978 1.00 83.37  ? 1790 THR B HB   1 
ATOM   32693 H HG1  . THR B 2 1822 ? 194.791 237.769 179.468 1.00 83.18  ? 1790 THR B HG1  1 
ATOM   32694 H HG21 . THR B 2 1822 ? 194.801 236.681 182.693 1.00 84.17  ? 1790 THR B HG21 1 
ATOM   32695 H HG22 . THR B 2 1822 ? 195.451 237.768 181.751 1.00 83.70  ? 1790 THR B HG22 1 
ATOM   32696 H HG23 . THR B 2 1822 ? 195.917 236.262 181.660 1.00 83.93  ? 1790 THR B HG23 1 
ATOM   32697 N N    . PHE B 2 1823 ? 193.627 233.920 182.868 1.00 78.44  ? 1791 PHE B N    1 
ATOM   32698 C CA   . PHE B 2 1823 ? 193.067 233.496 184.143 1.00 81.47  ? 1791 PHE B CA   1 
ATOM   32699 C C    . PHE B 2 1823 ? 193.819 234.228 185.244 1.00 84.78  ? 1791 PHE B C    1 
ATOM   32700 O O    . PHE B 2 1823 ? 195.018 234.004 185.439 1.00 88.86  ? 1791 PHE B O    1 
ATOM   32701 C CB   . PHE B 2 1823 ? 193.176 231.984 184.307 1.00 79.18  ? 1791 PHE B CB   1 
ATOM   32702 C CG   . PHE B 2 1823 ? 192.154 231.406 185.234 1.00 85.94  ? 1791 PHE B CG   1 
ATOM   32703 C CD1  . PHE B 2 1823 ? 192.319 231.482 186.604 1.00 92.60  ? 1791 PHE B CD1  1 
ATOM   32704 C CD2  . PHE B 2 1823 ? 191.026 230.785 184.735 1.00 83.59  ? 1791 PHE B CD2  1 
ATOM   32705 C CE1  . PHE B 2 1823 ? 191.378 230.949 187.459 1.00 88.40  ? 1791 PHE B CE1  1 
ATOM   32706 C CE2  . PHE B 2 1823 ? 190.084 230.250 185.585 1.00 89.92  ? 1791 PHE B CE2  1 
ATOM   32707 C CZ   . PHE B 2 1823 ? 190.261 230.333 186.949 1.00 90.31  ? 1791 PHE B CZ   1 
ATOM   32708 H H    . PHE B 2 1823 ? 194.403 233.586 182.708 1.00 85.64  ? 1791 PHE B H    1 
ATOM   32709 H HA   . PHE B 2 1823 ? 192.130 233.743 184.189 1.00 85.44  ? 1791 PHE B HA   1 
ATOM   32710 H HB2  . PHE B 2 1823 ? 193.060 231.566 183.439 1.00 84.48  ? 1791 PHE B HB2  1 
ATOM   32711 H HB3  . PHE B 2 1823 ? 194.053 231.771 184.662 1.00 85.75  ? 1791 PHE B HB3  1 
ATOM   32712 H HD1  . PHE B 2 1823 ? 193.074 231.898 186.953 1.00 87.30  ? 1791 PHE B HD1  1 
ATOM   32713 H HD2  . PHE B 2 1823 ? 190.903 230.726 183.816 1.00 85.35  ? 1791 PHE B HD2  1 
ATOM   32714 H HE1  . PHE B 2 1823 ? 191.499 231.006 188.379 1.00 85.93  ? 1791 PHE B HE1  1 
ATOM   32715 H HE2  . PHE B 2 1823 ? 189.328 229.834 185.239 1.00 87.18  ? 1791 PHE B HE2  1 
ATOM   32716 H HZ   . PHE B 2 1823 ? 189.625 229.973 187.525 1.00 86.77  ? 1791 PHE B HZ   1 
ATOM   32717 N N    . HIS B 2 1824 ? 193.119 235.099 185.962 1.00 75.43  ? 1792 HIS B N    1 
ATOM   32718 C CA   . HIS B 2 1824 ? 193.728 235.948 186.974 1.00 68.27  ? 1792 HIS B CA   1 
ATOM   32719 C C    . HIS B 2 1824 ? 193.392 235.429 188.362 1.00 73.39  ? 1792 HIS B C    1 
ATOM   32720 O O    . HIS B 2 1824 ? 192.224 235.178 188.670 1.00 84.82  ? 1792 HIS B O    1 
ATOM   32721 C CB   . HIS B 2 1824 ? 193.240 237.390 186.842 1.00 78.77  ? 1792 HIS B CB   1 
ATOM   32722 C CG   . HIS B 2 1824 ? 193.644 238.056 185.567 1.00 71.28  ? 1792 HIS B CG   1 
ATOM   32723 N ND1  . HIS B 2 1824 ? 194.870 238.661 185.402 1.00 74.47  ? 1792 HIS B ND1  1 
ATOM   32724 C CD2  . HIS B 2 1824 ? 192.980 238.228 184.402 1.00 72.32  ? 1792 HIS B CD2  1 
ATOM   32725 C CE1  . HIS B 2 1824 ? 194.947 239.170 184.186 1.00 76.16  ? 1792 HIS B CE1  1 
ATOM   32726 N NE2  . HIS B 2 1824 ? 193.812 238.922 183.559 1.00 74.86  ? 1792 HIS B NE2  1 
ATOM   32727 H H    . HIS B 2 1824 ? 192.271 235.217 185.880 1.00 79.94  ? 1792 HIS B H    1 
ATOM   32728 H HA   . HIS B 2 1824 ? 194.692 235.941 186.868 1.00 76.65  ? 1792 HIS B HA   1 
ATOM   32729 H HB2  . HIS B 2 1824 ? 192.271 237.396 186.885 1.00 79.40  ? 1792 HIS B HB2  1 
ATOM   32730 H HB3  . HIS B 2 1824 ? 193.604 237.911 187.575 1.00 79.27  ? 1792 HIS B HB3  1 
ATOM   32731 H HD1  . HIS B 2 1824 ? 195.490 238.698 185.997 1.00 79.09  ? 1792 HIS B HD1  1 
ATOM   32732 H HD2  . HIS B 2 1824 ? 192.121 237.929 184.208 1.00 78.98  ? 1792 HIS B HD2  1 
ATOM   32733 H HE1  . HIS B 2 1824 ? 195.675 239.626 183.833 1.00 78.67  ? 1792 HIS B HE1  1 
ATOM   32734 N N    . GLY B 2 1825 ? 194.414 235.275 189.194 1.00 83.42  ? 1793 GLY B N    1 
ATOM   32735 C CA   . GLY B 2 1825 ? 194.199 235.048 190.607 1.00 81.22  ? 1793 GLY B CA   1 
ATOM   32736 C C    . GLY B 2 1825 ? 194.323 236.356 191.354 1.00 83.38  ? 1793 GLY B C    1 
ATOM   32737 O O    . GLY B 2 1825 ? 195.422 236.902 191.472 1.00 99.46  ? 1793 GLY B O    1 
ATOM   32738 H H    . GLY B 2 1825 ? 195.242 235.300 188.963 1.00 87.16  ? 1793 GLY B H    1 
ATOM   32739 H HA2  . GLY B 2 1825 ? 193.314 234.681 190.757 1.00 86.21  ? 1793 GLY B HA2  1 
ATOM   32740 H HA3  . GLY B 2 1825 ? 194.860 234.426 190.947 1.00 86.75  ? 1793 GLY B HA3  1 
ATOM   32741 N N    . VAL B 2 1826 ? 193.209 236.876 191.858 1.00 80.51  ? 1794 VAL B N    1 
ATOM   32742 C CA   . VAL B 2 1826 ? 193.158 238.205 192.454 1.00 80.81  ? 1794 VAL B CA   1 
ATOM   32743 C C    . VAL B 2 1826 ? 193.153 238.056 193.967 1.00 89.90  ? 1794 VAL B C    1 
ATOM   32744 O O    . VAL B 2 1826 ? 192.337 237.313 194.524 1.00 97.75  ? 1794 VAL B O    1 
ATOM   32745 C CB   . VAL B 2 1826 ? 191.928 238.988 191.977 1.00 79.59  ? 1794 VAL B CB   1 
ATOM   32746 C CG1  . VAL B 2 1826 ? 191.803 240.285 192.740 1.00 82.75  ? 1794 VAL B CG1  1 
ATOM   32747 C CG2  . VAL B 2 1826 ? 192.021 239.257 190.489 1.00 85.85  ? 1794 VAL B CG2  1 
ATOM   32748 H H    . VAL B 2 1826 ? 192.451 236.469 191.864 1.00 86.87  ? 1794 VAL B H    1 
ATOM   32749 H HA   . VAL B 2 1826 ? 193.951 238.703 192.200 1.00 86.09  ? 1794 VAL B HA   1 
ATOM   32750 H HB   . VAL B 2 1826 ? 191.130 238.461 192.141 1.00 86.60  ? 1794 VAL B HB   1 
ATOM   32751 H HG11 . VAL B 2 1826 ? 191.427 240.104 193.616 1.00 86.66  ? 1794 VAL B HG11 1 
ATOM   32752 H HG12 . VAL B 2 1826 ? 191.220 240.884 192.248 1.00 87.17  ? 1794 VAL B HG12 1 
ATOM   32753 H HG13 . VAL B 2 1826 ? 192.683 240.683 192.830 1.00 85.55  ? 1794 VAL B HG13 1 
ATOM   32754 H HG21 . VAL B 2 1826 ? 191.232 239.745 190.207 1.00 86.94  ? 1794 VAL B HG21 1 
ATOM   32755 H HG22 . VAL B 2 1826 ? 192.816 239.783 190.312 1.00 86.40  ? 1794 VAL B HG22 1 
ATOM   32756 H HG23 . VAL B 2 1826 ? 192.072 238.411 190.018 1.00 86.53  ? 1794 VAL B HG23 1 
ATOM   32757 N N    . LEU B 2 1827 ? 194.068 238.761 194.631 1.00 97.13  ? 1795 LEU B N    1 
ATOM   32758 C CA   . LEU B 2 1827 ? 194.116 238.822 196.089 1.00 95.00  ? 1795 LEU B CA   1 
ATOM   32759 C C    . LEU B 2 1827 ? 194.498 240.240 196.482 1.00 99.89  ? 1795 LEU B C    1 
ATOM   32760 O O    . LEU B 2 1827 ? 195.667 240.621 196.375 1.00 103.39 ? 1795 LEU B O    1 
ATOM   32761 C CB   . LEU B 2 1827 ? 195.107 237.814 196.666 1.00 94.76  ? 1795 LEU B CB   1 
ATOM   32762 C CG   . LEU B 2 1827 ? 194.587 236.386 196.825 1.00 97.14  ? 1795 LEU B CG   1 
ATOM   32763 C CD1  . LEU B 2 1827 ? 194.603 235.641 195.505 1.00 105.99 ? 1795 LEU B CD1  1 
ATOM   32764 C CD2  . LEU B 2 1827 ? 195.400 235.645 197.867 1.00 99.12  ? 1795 LEU B CD2  1 
ATOM   32765 H H    . LEU B 2 1827 ? 194.686 239.220 194.249 1.00 98.12  ? 1795 LEU B H    1 
ATOM   32766 H HA   . LEU B 2 1827 ? 193.240 238.631 196.453 1.00 98.08  ? 1795 LEU B HA   1 
ATOM   32767 H HB2  . LEU B 2 1827 ? 195.884 237.781 196.087 1.00 98.15  ? 1795 LEU B HB2  1 
ATOM   32768 H HB3  . LEU B 2 1827 ? 195.376 238.122 197.545 1.00 98.65  ? 1795 LEU B HB3  1 
ATOM   32769 H HG   . LEU B 2 1827 ? 193.668 236.420 197.134 1.00 97.96  ? 1795 LEU B HG   1 
ATOM   32770 H HD11 . LEU B 2 1827 ? 193.695 235.397 195.270 1.00 99.92  ? 1795 LEU B HD11 1 
ATOM   32771 H HD12 . LEU B 2 1827 ? 195.143 234.841 195.604 1.00 99.60  ? 1795 LEU B HD12 1 
ATOM   32772 H HD13 . LEU B 2 1827 ? 194.983 236.212 194.820 1.00 99.20  ? 1795 LEU B HD13 1 
ATOM   32773 H HD21 . LEU B 2 1827 ? 195.065 234.738 197.942 1.00 98.92  ? 1795 LEU B HD21 1 
ATOM   32774 H HD22 . LEU B 2 1827 ? 196.330 235.632 197.592 1.00 99.43  ? 1795 LEU B HD22 1 
ATOM   32775 H HD23 . LEU B 2 1827 ? 195.313 236.100 198.719 1.00 98.72  ? 1795 LEU B HD23 1 
ATOM   32776 N N    . LEU B 2 1828 ? 193.516 241.015 196.943 1.00 97.68  ? 1796 LEU B N    1 
ATOM   32777 C CA   . LEU B 2 1828 ? 193.778 242.405 197.298 1.00 97.37  ? 1796 LEU B CA   1 
ATOM   32778 C C    . LEU B 2 1828 ? 194.788 242.504 198.432 1.00 100.79 ? 1796 LEU B C    1 
ATOM   32779 O O    . LEU B 2 1828 ? 195.616 243.421 198.457 1.00 105.78 ? 1796 LEU B O    1 
ATOM   32780 C CB   . LEU B 2 1828 ? 192.476 243.099 197.688 1.00 102.66 ? 1796 LEU B CB   1 
ATOM   32781 C CG   . LEU B 2 1828 ? 192.607 244.569 198.088 1.00 100.31 ? 1796 LEU B CG   1 
ATOM   32782 C CD1  . LEU B 2 1828 ? 193.031 245.408 196.900 1.00 96.60  ? 1796 LEU B CD1  1 
ATOM   32783 C CD2  . LEU B 2 1828 ? 191.306 245.078 198.665 1.00 99.36  ? 1796 LEU B CD2  1 
ATOM   32784 H H    . LEU B 2 1828 ? 192.702 240.763 197.058 1.00 98.93  ? 1796 LEU B H    1 
ATOM   32785 H HA   . LEU B 2 1828 ? 194.146 242.863 196.526 1.00 98.79  ? 1796 LEU B HA   1 
ATOM   32786 H HB2  . LEU B 2 1828 ? 191.867 243.056 196.934 1.00 100.29 ? 1796 LEU B HB2  1 
ATOM   32787 H HB3  . LEU B 2 1828 ? 192.091 242.626 198.442 1.00 100.02 ? 1796 LEU B HB3  1 
ATOM   32788 H HG   . LEU B 2 1828 ? 193.287 244.656 198.773 1.00 99.63  ? 1796 LEU B HG   1 
ATOM   32789 H HD11 . LEU B 2 1828 ? 193.903 245.113 196.599 1.00 98.50  ? 1796 LEU B HD11 1 
ATOM   32790 H HD12 . LEU B 2 1828 ? 193.071 246.338 197.170 1.00 98.81  ? 1796 LEU B HD12 1 
ATOM   32791 H HD13 . LEU B 2 1828 ? 192.380 245.298 196.189 1.00 98.41  ? 1796 LEU B HD13 1 
ATOM   32792 H HD21 . LEU B 2 1828 ? 190.613 245.009 197.990 1.00 98.72  ? 1796 LEU B HD21 1 
ATOM   32793 H HD22 . LEU B 2 1828 ? 191.071 244.541 199.438 1.00 99.05  ? 1796 LEU B HD22 1 
ATOM   32794 H HD23 . LEU B 2 1828 ? 191.420 246.004 198.929 1.00 98.86  ? 1796 LEU B HD23 1 
ATOM   32795 N N    . ASP B 2 1829 ? 194.739 241.567 199.378 1.00 115.60 ? 1797 ASP B N    1 
ATOM   32796 C CA   . ASP B 2 1829 ? 195.569 241.659 200.571 1.00 116.18 ? 1797 ASP B CA   1 
ATOM   32797 C C    . ASP B 2 1829 ? 197.055 241.556 200.266 1.00 113.86 ? 1797 ASP B C    1 
ATOM   32798 O O    . ASP B 2 1829 ? 197.870 241.852 201.144 1.00 114.86 ? 1797 ASP B O    1 
ATOM   32799 C CB   . ASP B 2 1829 ? 195.172 240.572 201.567 1.00 118.51 ? 1797 ASP B CB   1 
ATOM   32800 C CG   . ASP B 2 1829 ? 195.313 239.185 200.995 1.00 125.11 ? 1797 ASP B CG   1 
ATOM   32801 O OD1  . ASP B 2 1829 ? 195.814 239.061 199.860 1.00 126.03 ? 1797 ASP B OD1  1 
ATOM   32802 O OD2  . ASP B 2 1829 ? 194.922 238.216 201.680 1.00 125.95 ? 1797 ASP B OD2  1 
ATOM   32803 H H    . ASP B 2 1829 ? 194.233 240.873 199.351 1.00 117.17 ? 1797 ASP B H    1 
ATOM   32804 H HA   . ASP B 2 1829 ? 195.413 242.519 200.990 1.00 117.75 ? 1797 ASP B HA   1 
ATOM   32805 H HB2  . ASP B 2 1829 ? 195.744 240.634 202.348 1.00 118.52 ? 1797 ASP B HB2  1 
ATOM   32806 H HB3  . ASP B 2 1829 ? 194.245 240.699 201.823 1.00 118.27 ? 1797 ASP B HB3  1 
ATOM   32807 N N    . ALA B 2 1830 ? 197.429 241.143 199.055 1.00 99.89  ? 1798 ALA B N    1 
ATOM   32808 C CA   . ALA B 2 1830 ? 198.841 241.068 198.710 1.00 101.48 ? 1798 ALA B CA   1 
ATOM   32809 C C    . ALA B 2 1830 ? 199.533 242.417 198.828 1.00 104.12 ? 1798 ALA B C    1 
ATOM   32810 O O    . ALA B 2 1830 ? 200.760 242.461 198.963 1.00 112.13 ? 1798 ALA B O    1 
ATOM   32811 C CB   . ALA B 2 1830 ? 199.005 240.527 197.293 1.00 101.32 ? 1798 ALA B CB   1 
ATOM   32812 H H    . ALA B 2 1830 ? 196.892 240.904 198.426 1.00 104.96 ? 1798 ALA B H    1 
ATOM   32813 H HA   . ALA B 2 1830 ? 199.279 240.451 199.316 1.00 104.77 ? 1798 ALA B HA   1 
ATOM   32814 H HB1  . ALA B 2 1830 ? 198.553 241.123 196.674 1.00 103.61 ? 1798 ALA B HB1  1 
ATOM   32815 H HB2  . ALA B 2 1830 ? 198.612 239.642 197.246 1.00 103.87 ? 1798 ALA B HB2  1 
ATOM   32816 H HB3  . ALA B 2 1830 ? 199.950 240.483 197.079 1.00 104.10 ? 1798 ALA B HB3  1 
ATOM   32817 N N    . PHE B 2 1831 ? 198.783 243.517 198.772 1.00 91.93  ? 1799 PHE B N    1 
ATOM   32818 C CA   . PHE B 2 1831 ? 199.402 244.832 198.899 1.00 93.34  ? 1799 PHE B CA   1 
ATOM   32819 C C    . PHE B 2 1831 ? 199.869 245.090 200.324 1.00 97.65  ? 1799 PHE B C    1 
ATOM   32820 O O    . PHE B 2 1831 ? 200.910 245.721 200.538 1.00 104.69 ? 1799 PHE B O    1 
ATOM   32821 C CB   . PHE B 2 1831 ? 198.422 245.916 198.464 1.00 93.51  ? 1799 PHE B CB   1 
ATOM   32822 C CG   . PHE B 2 1831 ? 198.020 245.822 197.025 1.00 106.06 ? 1799 PHE B CG   1 
ATOM   32823 C CD1  . PHE B 2 1831 ? 198.959 245.964 196.022 1.00 108.96 ? 1799 PHE B CD1  1 
ATOM   32824 C CD2  . PHE B 2 1831 ? 196.704 245.602 196.674 1.00 104.32 ? 1799 PHE B CD2  1 
ATOM   32825 C CE1  . PHE B 2 1831 ? 198.595 245.880 194.699 1.00 101.28 ? 1799 PHE B CE1  1 
ATOM   32826 C CE2  . PHE B 2 1831 ? 196.337 245.519 195.352 1.00 103.15 ? 1799 PHE B CE2  1 
ATOM   32827 C CZ   . PHE B 2 1831 ? 197.283 245.659 194.364 1.00 100.14 ? 1799 PHE B CZ   1 
ATOM   32828 H H    . PHE B 2 1831 ? 197.930 243.530 198.662 1.00 100.37 ? 1799 PHE B H    1 
ATOM   32829 H HA   . PHE B 2 1831 ? 200.176 244.874 198.318 1.00 100.71 ? 1799 PHE B HA   1 
ATOM   32830 H HB2  . PHE B 2 1831 ? 197.618 245.847 199.003 1.00 99.58  ? 1799 PHE B HB2  1 
ATOM   32831 H HB3  . PHE B 2 1831 ? 198.835 246.783 198.599 1.00 99.47  ? 1799 PHE B HB3  1 
ATOM   32832 H HD1  . PHE B 2 1831 ? 199.849 246.113 196.245 1.00 102.03 ? 1799 PHE B HD1  1 
ATOM   32833 H HD2  . PHE B 2 1831 ? 196.060 245.506 197.338 1.00 101.17 ? 1799 PHE B HD2  1 
ATOM   32834 H HE1  . PHE B 2 1831 ? 199.235 245.975 194.032 1.00 99.89  ? 1799 PHE B HE1  1 
ATOM   32835 H HE2  . PHE B 2 1831 ? 195.448 245.369 195.125 1.00 100.39 ? 1799 PHE B HE2  1 
ATOM   32836 H HZ   . PHE B 2 1831 ? 197.036 245.603 193.470 1.00 99.41  ? 1799 PHE B HZ   1 
ATOM   32837 N N    . PHE B 2 1832 ? 199.111 244.618 201.311 1.00 107.72 ? 1800 PHE B N    1 
ATOM   32838 C CA   . PHE B 2 1832 ? 199.413 244.952 202.697 1.00 106.56 ? 1800 PHE B CA   1 
ATOM   32839 C C    . PHE B 2 1832 ? 200.730 244.333 203.144 1.00 110.95 ? 1800 PHE B C    1 
ATOM   32840 O O    . PHE B 2 1832 ? 201.593 245.023 203.698 1.00 110.89 ? 1800 PHE B O    1 
ATOM   32841 C CB   . PHE B 2 1832 ? 198.271 244.488 203.597 1.00 106.94 ? 1800 PHE B CB   1 
ATOM   32842 C CG   . PHE B 2 1832 ? 196.929 244.989 203.169 1.00 108.22 ? 1800 PHE B CG   1 
ATOM   32843 C CD1  . PHE B 2 1832 ? 196.764 246.295 202.758 1.00 110.53 ? 1800 PHE B CD1  1 
ATOM   32844 C CD2  . PHE B 2 1832 ? 195.833 244.150 203.166 1.00 112.21 ? 1800 PHE B CD2  1 
ATOM   32845 C CE1  . PHE B 2 1832 ? 195.532 246.756 202.361 1.00 113.39 ? 1800 PHE B CE1  1 
ATOM   32846 C CE2  . PHE B 2 1832 ? 194.599 244.607 202.770 1.00 111.21 ? 1800 PHE B CE2  1 
ATOM   32847 C CZ   . PHE B 2 1832 ? 194.449 245.911 202.366 1.00 111.94 ? 1800 PHE B CZ   1 
ATOM   32848 H H    . PHE B 2 1832 ? 198.428 244.106 201.205 1.00 109.13 ? 1800 PHE B H    1 
ATOM   32849 H HA   . PHE B 2 1832 ? 199.493 245.915 202.780 1.00 108.14 ? 1800 PHE B HA   1 
ATOM   32850 H HB2  . PHE B 2 1832 ? 198.243 243.518 203.594 1.00 109.60 ? 1800 PHE B HB2  1 
ATOM   32851 H HB3  . PHE B 2 1832 ? 198.434 244.809 204.498 1.00 108.95 ? 1800 PHE B HB3  1 
ATOM   32852 H HD1  . PHE B 2 1832 ? 197.493 246.872 202.753 1.00 108.62 ? 1800 PHE B HD1  1 
ATOM   32853 H HD2  . PHE B 2 1832 ? 195.930 243.266 203.439 1.00 110.16 ? 1800 PHE B HD2  1 
ATOM   32854 H HE1  . PHE B 2 1832 ? 195.432 247.639 202.089 1.00 108.73 ? 1800 PHE B HE1  1 
ATOM   32855 H HE2  . PHE B 2 1832 ? 193.867 244.034 202.773 1.00 109.31 ? 1800 PHE B HE2  1 
ATOM   32856 H HZ   . PHE B 2 1832 ? 193.615 246.221 202.098 1.00 108.94 ? 1800 PHE B HZ   1 
ATOM   32857 N N    . ASN B 2 1833 ? 200.905 243.032 202.909 1.00 136.03 ? 1801 ASN B N    1 
ATOM   32858 C CA   . ASN B 2 1833 ? 202.054 242.332 203.474 1.00 137.62 ? 1801 ASN B CA   1 
ATOM   32859 C C    . ASN B 2 1833 ? 203.363 242.928 202.973 1.00 139.90 ? 1801 ASN B C    1 
ATOM   32860 O O    . ASN B 2 1833 ? 204.286 243.173 203.758 1.00 138.40 ? 1801 ASN B O    1 
ATOM   32861 C CB   . ASN B 2 1833 ? 201.978 240.842 203.142 1.00 139.34 ? 1801 ASN B CB   1 
ATOM   32862 C CG   . ASN B 2 1833 ? 201.950 240.577 201.654 1.00 141.53 ? 1801 ASN B CG   1 
ATOM   32863 O OD1  . ASN B 2 1833 ? 200.884 240.512 201.047 1.00 145.55 ? 1801 ASN B OD1  1 
ATOM   32864 N ND2  . ASN B 2 1833 ? 203.124 240.417 201.057 1.00 140.06 ? 1801 ASN B ND2  1 
ATOM   32865 H H    . ASN B 2 1833 ? 200.382 242.542 202.434 1.00 136.29 ? 1801 ASN B H    1 
ATOM   32866 H HA   . ASN B 2 1833 ? 202.034 242.424 204.439 1.00 137.57 ? 1801 ASN B HA   1 
ATOM   32867 H HB2  . ASN B 2 1833 ? 202.757 240.397 203.510 1.00 138.35 ? 1801 ASN B HB2  1 
ATOM   32868 H HB3  . ASN B 2 1833 ? 201.169 240.472 203.528 1.00 137.83 ? 1801 ASN B HB3  1 
ATOM   32869 H HD21 . ASN B 2 1833 ? 203.160 240.264 200.212 1.00 137.71 ? 1801 ASN B HD21 1 
ATOM   32870 H HD22 . ASN B 2 1833 ? 203.850 240.469 201.516 1.00 138.26 ? 1801 ASN B HD22 1 
ATOM   32871 N N    . GLU B 2 1834 ? 203.462 243.174 201.669 1.00 145.26 ? 1802 GLU B N    1 
ATOM   32872 C CA   . GLU B 2 1834 ? 204.662 243.743 201.066 1.00 145.42 ? 1802 GLU B CA   1 
ATOM   32873 C C    . GLU B 2 1834 ? 204.309 245.116 200.514 1.00 148.24 ? 1802 GLU B C    1 
ATOM   32874 O O    . GLU B 2 1834 ? 203.435 245.239 199.649 1.00 148.60 ? 1802 GLU B O    1 
ATOM   32875 C CB   . GLU B 2 1834 ? 205.218 242.833 199.971 1.00 141.29 ? 1802 GLU B CB   1 
ATOM   32876 C CG   . GLU B 2 1834 ? 204.278 242.608 198.803 1.00 140.05 ? 1802 GLU B CG   1 
ATOM   32877 C CD   . GLU B 2 1834 ? 204.860 241.669 197.773 1.00 143.48 ? 1802 GLU B CD   1 
ATOM   32878 O OE1  . GLU B 2 1834 ? 205.959 241.129 198.015 1.00 145.50 ? 1802 GLU B OE1  1 
ATOM   32879 O OE2  . GLU B 2 1834 ? 204.221 241.473 196.718 1.00 144.64 ? 1802 GLU B OE2  1 
ATOM   32880 H H    . GLU B 2 1834 ? 202.834 243.017 201.103 1.00 141.72 ? 1802 GLU B H    1 
ATOM   32881 H HA   . GLU B 2 1834 ? 205.346 243.854 201.744 1.00 142.70 ? 1802 GLU B HA   1 
ATOM   32882 H HB2  . GLU B 2 1834 ? 206.030 243.231 199.622 1.00 142.18 ? 1802 GLU B HB2  1 
ATOM   32883 H HB3  . GLU B 2 1834 ? 205.419 241.967 200.359 1.00 142.39 ? 1802 GLU B HB3  1 
ATOM   32884 H HG2  . GLU B 2 1834 ? 203.449 242.225 199.128 1.00 141.83 ? 1802 GLU B HG2  1 
ATOM   32885 H HG3  . GLU B 2 1834 ? 204.106 243.451 198.359 1.00 141.39 ? 1802 GLU B HG3  1 
ATOM   32886 N N    . SER B 2 1835 ? 204.979 246.145 201.019 1.00 163.35 ? 1803 SER B N    1 
ATOM   32887 C CA   . SER B 2 1835 ? 204.752 247.491 200.518 1.00 163.17 ? 1803 SER B CA   1 
ATOM   32888 C C    . SER B 2 1835 ? 205.275 247.608 199.093 1.00 161.79 ? 1803 SER B C    1 
ATOM   32889 O O    . SER B 2 1835 ? 206.383 247.159 198.786 1.00 160.32 ? 1803 SER B O    1 
ATOM   32890 C CB   . SER B 2 1835 ? 205.434 248.511 201.428 1.00 160.12 ? 1803 SER B CB   1 
ATOM   32891 O OG   . SER B 2 1835 ? 204.949 248.407 202.756 1.00 156.57 ? 1803 SER B OG   1 
ATOM   32892 H H    . SER B 2 1835 ? 205.566 246.090 201.646 1.00 158.12 ? 1803 SER B H    1 
ATOM   32893 H HA   . SER B 2 1835 ? 203.799 247.675 200.511 1.00 158.05 ? 1803 SER B HA   1 
ATOM   32894 H HB2  . SER B 2 1835 ? 206.390 248.346 201.427 1.00 158.40 ? 1803 SER B HB2  1 
ATOM   32895 H HB3  . SER B 2 1835 ? 205.251 249.403 201.094 1.00 158.29 ? 1803 SER B HB3  1 
ATOM   32896 H HG   . SER B 2 1835 ? 205.081 247.632 203.050 1.00 157.70 ? 1803 SER B HG   1 
ATOM   32897 N N    . SER B 2 1836 ? 204.469 248.205 198.220 1.00 146.78 ? 1804 SER B N    1 
ATOM   32898 C CA   . SER B 2 1836 ? 204.859 248.384 196.831 1.00 147.85 ? 1804 SER B CA   1 
ATOM   32899 C C    . SER B 2 1836 ? 204.125 249.587 196.262 1.00 148.14 ? 1804 SER B C    1 
ATOM   32900 O O    . SER B 2 1836 ? 203.086 250.007 196.777 1.00 146.70 ? 1804 SER B O    1 
ATOM   32901 C CB   . SER B 2 1836 ? 204.559 247.132 195.998 1.00 142.99 ? 1804 SER B CB   1 
ATOM   32902 O OG   . SER B 2 1836 ? 203.180 246.807 196.040 1.00 140.24 ? 1804 SER B OG   1 
ATOM   32903 H H    . SER B 2 1836 ? 203.690 248.515 198.410 1.00 143.26 ? 1804 SER B H    1 
ATOM   32904 H HA   . SER B 2 1836 ? 205.812 248.559 196.785 1.00 143.55 ? 1804 SER B HA   1 
ATOM   32905 H HB2  . SER B 2 1836 ? 204.815 247.297 195.077 1.00 142.67 ? 1804 SER B HB2  1 
ATOM   32906 H HB3  . SER B 2 1836 ? 205.069 246.387 196.354 1.00 142.72 ? 1804 SER B HB3  1 
ATOM   32907 H HG   . SER B 2 1836 ? 202.728 247.431 195.706 1.00 142.95 ? 1804 SER B HG   1 
ATOM   32908 N N    . ALA B 2 1837 ? 204.687 250.145 195.189 1.00 139.09 ? 1805 ALA B N    1 
ATOM   32909 C CA   . ALA B 2 1837 ? 204.023 251.229 194.481 1.00 136.10 ? 1805 ALA B CA   1 
ATOM   32910 C C    . ALA B 2 1837 ? 202.823 250.746 193.682 1.00 134.24 ? 1805 ALA B C    1 
ATOM   32911 O O    . ALA B 2 1837 ? 202.054 251.576 193.187 1.00 132.67 ? 1805 ALA B O    1 
ATOM   32912 C CB   . ALA B 2 1837 ? 205.011 251.935 193.553 1.00 134.23 ? 1805 ALA B CB   1 
ATOM   32913 H H    . ALA B 2 1837 ? 205.445 249.913 194.857 1.00 133.98 ? 1805 ALA B H    1 
ATOM   32914 H HA   . ALA B 2 1837 ? 203.707 251.879 195.128 1.00 133.24 ? 1805 ALA B HA   1 
ATOM   32915 H HB1  . ALA B 2 1837 ? 204.554 252.657 193.095 1.00 132.95 ? 1805 ALA B HB1  1 
ATOM   32916 H HB2  . ALA B 2 1837 ? 205.350 251.295 192.908 1.00 133.82 ? 1805 ALA B HB2  1 
ATOM   32917 H HB3  . ALA B 2 1837 ? 205.742 252.289 194.083 1.00 133.26 ? 1805 ALA B HB3  1 
ATOM   32918 N N    . ASP B 2 1838 ? 202.647 249.431 193.546 1.00 122.19 ? 1806 ASP B N    1 
ATOM   32919 C CA   . ASP B 2 1838 ? 201.481 248.909 192.848 1.00 117.05 ? 1806 ASP B CA   1 
ATOM   32920 C C    . ASP B 2 1838 ? 200.186 249.349 193.508 1.00 115.07 ? 1806 ASP B C    1 
ATOM   32921 O O    . ASP B 2 1838 ? 199.152 249.410 192.837 1.00 113.46 ? 1806 ASP B O    1 
ATOM   32922 C CB   . ASP B 2 1838 ? 201.533 247.382 192.803 1.00 123.91 ? 1806 ASP B CB   1 
ATOM   32923 C CG   . ASP B 2 1838 ? 202.903 246.854 192.433 1.00 129.29 ? 1806 ASP B CG   1 
ATOM   32924 O OD1  . ASP B 2 1838 ? 203.613 247.530 191.659 1.00 124.19 ? 1806 ASP B OD1  1 
ATOM   32925 O OD2  . ASP B 2 1838 ? 203.272 245.765 192.921 1.00 126.69 ? 1806 ASP B OD2  1 
ATOM   32926 H H    . ASP B 2 1838 ? 203.182 248.832 193.852 1.00 121.69 ? 1806 ASP B H    1 
ATOM   32927 H HA   . ASP B 2 1838 ? 201.483 249.238 191.936 1.00 119.70 ? 1806 ASP B HA   1 
ATOM   32928 H HB2  . ASP B 2 1838 ? 201.304 247.032 193.678 1.00 120.78 ? 1806 ASP B HB2  1 
ATOM   32929 H HB3  . ASP B 2 1838 ? 200.900 247.063 192.141 1.00 120.61 ? 1806 ASP B HB3  1 
ATOM   32930 N N    . TRP B 2 1839 ? 200.220 249.650 194.806 1.00 89.74  ? 1807 TRP B N    1 
ATOM   32931 C CA   . TRP B 2 1839 ? 199.000 250.038 195.502 1.00 79.41  ? 1807 TRP B CA   1 
ATOM   32932 C C    . TRP B 2 1839 ? 198.598 251.467 195.173 1.00 84.35  ? 1807 TRP B C    1 
ATOM   32933 O O    . TRP B 2 1839 ? 197.404 251.787 195.152 1.00 96.00  ? 1807 TRP B O    1 
ATOM   32934 C CB   . TRP B 2 1839 ? 199.175 249.889 197.007 1.00 77.70  ? 1807 TRP B CB   1 
ATOM   32935 C CG   . TRP B 2 1839 ? 198.154 250.666 197.747 1.00 80.14  ? 1807 TRP B CG   1 
ATOM   32936 C CD1  . TRP B 2 1839 ? 198.348 251.814 198.450 1.00 85.13  ? 1807 TRP B CD1  1 
ATOM   32937 C CD2  . TRP B 2 1839 ? 196.760 250.372 197.833 1.00 79.89  ? 1807 TRP B CD2  1 
ATOM   32938 N NE1  . TRP B 2 1839 ? 197.162 252.249 198.979 1.00 83.45  ? 1807 TRP B NE1  1 
ATOM   32939 C CE2  . TRP B 2 1839 ? 196.170 251.378 198.615 1.00 81.09  ? 1807 TRP B CE2  1 
ATOM   32940 C CE3  . TRP B 2 1839 ? 195.954 249.349 197.330 1.00 79.71  ? 1807 TRP B CE3  1 
ATOM   32941 C CZ2  . TRP B 2 1839 ? 194.814 251.393 198.905 1.00 86.49  ? 1807 TRP B CZ2  1 
ATOM   32942 C CZ3  . TRP B 2 1839 ? 194.611 249.365 197.620 1.00 77.73  ? 1807 TRP B CZ3  1 
ATOM   32943 C CH2  . TRP B 2 1839 ? 194.052 250.379 198.400 1.00 87.74  ? 1807 TRP B CH2  1 
ATOM   32944 H H    . TRP B 2 1839 ? 200.925 249.637 195.299 1.00 90.92  ? 1807 TRP B H    1 
ATOM   32945 H HA   . TRP B 2 1839 ? 198.279 249.452 195.224 1.00 87.12  ? 1807 TRP B HA   1 
ATOM   32946 H HB2  . TRP B 2 1839 ? 199.083 248.954 197.250 1.00 86.89  ? 1807 TRP B HB2  1 
ATOM   32947 H HB3  . TRP B 2 1839 ? 200.052 250.217 197.262 1.00 87.78  ? 1807 TRP B HB3  1 
ATOM   32948 H HD1  . TRP B 2 1839 ? 199.167 252.242 198.557 1.00 86.86  ? 1807 TRP B HD1  1 
ATOM   32949 H HE1  . TRP B 2 1839 ? 197.059 252.953 199.462 1.00 86.73  ? 1807 TRP B HE1  1 
ATOM   32950 H HE3  . TRP B 2 1839 ? 196.319 248.670 196.810 1.00 86.76  ? 1807 TRP B HE3  1 
ATOM   32951 H HZ2  . TRP B 2 1839 ? 194.440 252.067 199.426 1.00 87.50  ? 1807 TRP B HZ2  1 
ATOM   32952 H HZ3  . TRP B 2 1839 ? 194.066 248.688 197.290 1.00 86.03  ? 1807 TRP B HZ3  1 
ATOM   32953 H HH2  . TRP B 2 1839 ? 193.140 250.364 198.580 1.00 88.28  ? 1807 TRP B HH2  1 
ATOM   32954 N N    . ARG B 2 1840 ? 199.573 252.346 194.943 1.00 98.70  ? 1808 ARG B N    1 
ATOM   32955 C CA   . ARG B 2 1840 ? 199.239 253.739 194.682 1.00 100.88 ? 1808 ARG B CA   1 
ATOM   32956 C C    . ARG B 2 1840 ? 198.392 253.880 193.430 1.00 102.66 ? 1808 ARG B C    1 
ATOM   32957 O O    . ARG B 2 1840 ? 197.594 254.814 193.325 1.00 110.70 ? 1808 ARG B O    1 
ATOM   32958 C CB   . ARG B 2 1840 ? 200.511 254.575 194.559 1.00 105.92 ? 1808 ARG B CB   1 
ATOM   32959 C CG   . ARG B 2 1840 ? 201.362 254.599 195.820 1.00 110.88 ? 1808 ARG B CG   1 
ATOM   32960 C CD   . ARG B 2 1840 ? 200.585 255.096 197.032 1.00 109.20 ? 1808 ARG B CD   1 
ATOM   32961 N NE   . ARG B 2 1840 ? 199.902 256.358 196.776 1.00 112.97 ? 1808 ARG B NE   1 
ATOM   32962 C CZ   . ARG B 2 1840 ? 199.241 257.050 197.694 1.00 111.51 ? 1808 ARG B CZ   1 
ATOM   32963 N NH1  . ARG B 2 1840 ? 199.160 256.636 198.948 1.00 113.17 ? 1808 ARG B NH1  1 
ATOM   32964 N NH2  . ARG B 2 1840 ? 198.648 258.188 197.347 1.00 105.12 ? 1808 ARG B NH2  1 
ATOM   32965 H H    . ARG B 2 1840 ? 200.414 252.165 194.933 1.00 104.98 ? 1808 ARG B H    1 
ATOM   32966 H HA   . ARG B 2 1840 ? 198.720 254.083 195.425 1.00 104.26 ? 1808 ARG B HA   1 
ATOM   32967 H HB2  . ARG B 2 1840 ? 201.055 254.210 193.843 1.00 105.68 ? 1808 ARG B HB2  1 
ATOM   32968 H HB3  . ARG B 2 1840 ? 200.265 255.489 194.348 1.00 104.19 ? 1808 ARG B HB3  1 
ATOM   32969 H HG2  . ARG B 2 1840 ? 201.673 253.700 196.010 1.00 105.64 ? 1808 ARG B HG2  1 
ATOM   32970 H HG3  . ARG B 2 1840 ? 202.118 255.191 195.683 1.00 105.92 ? 1808 ARG B HG3  1 
ATOM   32971 H HD2  . ARG B 2 1840 ? 199.921 254.435 197.281 1.00 105.12 ? 1808 ARG B HD2  1 
ATOM   32972 H HD3  . ARG B 2 1840 ? 201.203 255.236 197.766 1.00 104.94 ? 1808 ARG B HD3  1 
ATOM   32973 H HE   . ARG B 2 1840 ? 200.050 256.744 196.022 1.00 105.95 ? 1808 ARG B HE   1 
ATOM   32974 H HH11 . ARG B 2 1840 ? 199.538 255.902 199.186 1.00 105.94 ? 1808 ARG B HH11 1 
ATOM   32975 H HH12 . ARG B 2 1840 ? 198.726 257.102 199.526 1.00 105.88 ? 1808 ARG B HH12 1 
ATOM   32976 H HH21 . ARG B 2 1840 ? 198.694 258.468 196.535 1.00 105.40 ? 1808 ARG B HH21 1 
ATOM   32977 H HH22 . ARG B 2 1840 ? 198.218 258.645 197.935 1.00 104.82 ? 1808 ARG B HH22 1 
ATOM   32978 N N    . GLU B 2 1841 ? 198.532 252.959 192.478 1.00 95.68  ? 1809 GLU B N    1 
ATOM   32979 C CA   . GLU B 2 1841 ? 197.674 252.991 191.300 1.00 93.76  ? 1809 GLU B CA   1 
ATOM   32980 C C    . GLU B 2 1841 ? 196.213 252.807 191.688 1.00 95.25  ? 1809 GLU B C    1 
ATOM   32981 O O    . GLU B 2 1841 ? 195.343 253.581 191.272 1.00 96.46  ? 1809 GLU B O    1 
ATOM   32982 C CB   . GLU B 2 1841 ? 198.109 251.911 190.313 1.00 96.93  ? 1809 GLU B CB   1 
ATOM   32983 C CG   . GLU B 2 1841 ? 197.351 251.936 189.006 1.00 103.34 ? 1809 GLU B CG   1 
ATOM   32984 C CD   . GLU B 2 1841 ? 197.881 250.927 188.014 1.00 107.20 ? 1809 GLU B CD   1 
ATOM   32985 O OE1  . GLU B 2 1841 ? 198.682 250.060 188.420 1.00 105.32 ? 1809 GLU B OE1  1 
ATOM   32986 O OE2  . GLU B 2 1841 ? 197.503 251.003 186.827 1.00 107.41 ? 1809 GLU B OE2  1 
ATOM   32987 H H    . GLU B 2 1841 ? 199.104 252.317 192.490 1.00 98.96  ? 1809 GLU B H    1 
ATOM   32988 H HA   . GLU B 2 1841 ? 197.764 253.853 190.864 1.00 97.99  ? 1809 GLU B HA   1 
ATOM   32989 H HB2  . GLU B 2 1841 ? 199.050 252.034 190.112 1.00 99.10  ? 1809 GLU B HB2  1 
ATOM   32990 H HB3  . GLU B 2 1841 ? 197.971 251.042 190.721 1.00 98.35  ? 1809 GLU B HB3  1 
ATOM   32991 H HG2  . GLU B 2 1841 ? 196.419 251.729 189.175 1.00 99.24  ? 1809 GLU B HG2  1 
ATOM   32992 H HG3  . GLU B 2 1841 ? 197.430 252.818 188.610 1.00 99.13  ? 1809 GLU B HG3  1 
ATOM   32993 N N    . VAL B 2 1842 ? 195.925 251.787 192.495 1.00 75.81  ? 1810 VAL B N    1 
ATOM   32994 C CA   . VAL B 2 1842 ? 194.551 251.550 192.920 1.00 76.51  ? 1810 VAL B CA   1 
ATOM   32995 C C    . VAL B 2 1842 ? 194.062 252.697 193.792 1.00 79.68  ? 1810 VAL B C    1 
ATOM   32996 O O    . VAL B 2 1842 ? 192.887 253.081 193.740 1.00 87.16  ? 1810 VAL B O    1 
ATOM   32997 C CB   . VAL B 2 1842 ? 194.445 250.202 193.650 1.00 73.63  ? 1810 VAL B CB   1 
ATOM   32998 C CG1  . VAL B 2 1842 ? 193.016 249.948 194.071 1.00 77.67  ? 1810 VAL B CG1  1 
ATOM   32999 C CG2  . VAL B 2 1842 ? 194.939 249.084 192.762 1.00 81.80  ? 1810 VAL B CG2  1 
ATOM   33000 H H    . VAL B 2 1842 ? 196.500 251.227 192.807 1.00 82.32  ? 1810 VAL B H    1 
ATOM   33001 H HA   . VAL B 2 1842 ? 193.984 251.509 192.135 1.00 81.93  ? 1810 VAL B HA   1 
ATOM   33002 H HB   . VAL B 2 1842 ? 194.998 250.224 194.446 1.00 81.39  ? 1810 VAL B HB   1 
ATOM   33003 H HG11 . VAL B 2 1842 ? 192.794 250.531 194.813 1.00 81.66  ? 1810 VAL B HG11 1 
ATOM   33004 H HG12 . VAL B 2 1842 ? 192.929 249.021 194.343 1.00 82.01  ? 1810 VAL B HG12 1 
ATOM   33005 H HG13 . VAL B 2 1842 ? 192.430 250.127 193.319 1.00 81.19  ? 1810 VAL B HG13 1 
ATOM   33006 H HG21 . VAL B 2 1842 ? 194.444 249.104 191.929 1.00 81.94  ? 1810 VAL B HG21 1 
ATOM   33007 H HG22 . VAL B 2 1842 ? 194.795 248.238 193.212 1.00 81.76  ? 1810 VAL B HG22 1 
ATOM   33008 H HG23 . VAL B 2 1842 ? 195.885 249.209 192.589 1.00 83.16  ? 1810 VAL B HG23 1 
ATOM   33009 N N    . TRP B 2 1843 ? 194.946 253.252 194.618 1.00 75.77  ? 1811 TRP B N    1 
ATOM   33010 C CA   . TRP B 2 1843 ? 194.565 254.397 195.435 1.00 70.14  ? 1811 TRP B CA   1 
ATOM   33011 C C    . TRP B 2 1843 ? 194.145 255.567 194.559 1.00 76.97  ? 1811 TRP B C    1 
ATOM   33012 O O    . TRP B 2 1843 ? 193.124 256.217 194.817 1.00 85.14  ? 1811 TRP B O    1 
ATOM   33013 C CB   . TRP B 2 1843 ? 195.725 254.795 196.342 1.00 69.79  ? 1811 TRP B CB   1 
ATOM   33014 C CG   . TRP B 2 1843 ? 195.365 255.822 197.356 1.00 77.07  ? 1811 TRP B CG   1 
ATOM   33015 C CD1  . TRP B 2 1843 ? 194.950 255.598 198.631 1.00 88.18  ? 1811 TRP B CD1  1 
ATOM   33016 C CD2  . TRP B 2 1843 ? 195.387 257.242 197.185 1.00 84.16  ? 1811 TRP B CD2  1 
ATOM   33017 N NE1  . TRP B 2 1843 ? 194.710 256.788 199.267 1.00 86.73  ? 1811 TRP B NE1  1 
ATOM   33018 C CE2  . TRP B 2 1843 ? 194.971 257.814 198.400 1.00 78.90  ? 1811 TRP B CE2  1 
ATOM   33019 C CE3  . TRP B 2 1843 ? 195.717 258.084 196.122 1.00 87.19  ? 1811 TRP B CE3  1 
ATOM   33020 C CZ2  . TRP B 2 1843 ? 194.876 259.187 198.583 1.00 74.02  ? 1811 TRP B CZ2  1 
ATOM   33021 C CZ3  . TRP B 2 1843 ? 195.623 259.447 196.306 1.00 87.00  ? 1811 TRP B CZ3  1 
ATOM   33022 C CH2  . TRP B 2 1843 ? 195.205 259.985 197.526 1.00 81.40  ? 1811 TRP B CH2  1 
ATOM   33023 H H    . TRP B 2 1843 ? 195.759 252.990 194.721 1.00 83.49  ? 1811 TRP B H    1 
ATOM   33024 H HA   . TRP B 2 1843 ? 193.812 254.152 195.996 1.00 81.56  ? 1811 TRP B HA   1 
ATOM   33025 H HB2  . TRP B 2 1843 ? 196.036 254.007 196.815 1.00 82.47  ? 1811 TRP B HB2  1 
ATOM   33026 H HB3  . TRP B 2 1843 ? 196.440 255.155 195.794 1.00 82.41  ? 1811 TRP B HB3  1 
ATOM   33027 H HD1  . TRP B 2 1843 ? 194.843 254.758 199.017 1.00 84.20  ? 1811 TRP B HD1  1 
ATOM   33028 H HE1  . TRP B 2 1843 ? 194.440 256.875 200.079 1.00 83.45  ? 1811 TRP B HE1  1 
ATOM   33029 H HE3  . TRP B 2 1843 ? 195.994 257.734 195.307 1.00 83.38  ? 1811 TRP B HE3  1 
ATOM   33030 H HZ2  . TRP B 2 1843 ? 194.600 259.547 199.394 1.00 81.42  ? 1811 TRP B HZ2  1 
ATOM   33031 H HZ3  . TRP B 2 1843 ? 195.840 260.017 195.604 1.00 82.61  ? 1811 TRP B HZ3  1 
ATOM   33032 H HH2  . TRP B 2 1843 ? 195.152 260.909 197.621 1.00 82.13  ? 1811 TRP B HH2  1 
ATOM   33033 N N    . ALA B 2 1844 ? 194.917 255.843 193.510 1.00 78.43  ? 1812 ALA B N    1 
ATOM   33034 C CA   . ALA B 2 1844 ? 194.562 256.913 192.589 1.00 75.98  ? 1812 ALA B CA   1 
ATOM   33035 C C    . ALA B 2 1844 ? 193.246 256.616 191.891 1.00 79.30  ? 1812 ALA B C    1 
ATOM   33036 O O    . ALA B 2 1844 ? 192.428 257.517 191.689 1.00 86.06  ? 1812 ALA B O    1 
ATOM   33037 C CB   . ALA B 2 1844 ? 195.677 257.112 191.566 1.00 81.44  ? 1812 ALA B CB   1 
ATOM   33038 H H    . ALA B 2 1844 ? 195.644 255.429 193.312 1.00 83.32  ? 1812 ALA B H    1 
ATOM   33039 H HA   . ALA B 2 1844 ? 194.459 257.739 193.087 1.00 80.63  ? 1812 ALA B HA   1 
ATOM   33040 H HB1  . ALA B 2 1844 ? 195.800 256.287 191.071 1.00 81.50  ? 1812 ALA B HB1  1 
ATOM   33041 H HB2  . ALA B 2 1844 ? 196.495 257.343 192.032 1.00 82.28  ? 1812 ALA B HB2  1 
ATOM   33042 H HB3  . ALA B 2 1844 ? 195.426 257.828 190.962 1.00 81.83  ? 1812 ALA B HB3  1 
ATOM   33043 N N    . LEU B 2 1845 ? 193.030 255.361 191.497 1.00 77.09  ? 1813 LEU B N    1 
ATOM   33044 C CA   . LEU B 2 1845 ? 191.772 255.006 190.849 1.00 74.35  ? 1813 LEU B CA   1 
ATOM   33045 C C    . LEU B 2 1845 ? 190.592 255.289 191.767 1.00 78.78  ? 1813 LEU B C    1 
ATOM   33046 O O    . LEU B 2 1845 ? 189.587 255.876 191.349 1.00 84.88  ? 1813 LEU B O    1 
ATOM   33047 C CB   . LEU B 2 1845 ? 191.781 253.534 190.440 1.00 72.40  ? 1813 LEU B CB   1 
ATOM   33048 C CG   . LEU B 2 1845 ? 192.750 253.116 189.337 1.00 76.56  ? 1813 LEU B CG   1 
ATOM   33049 C CD1  . LEU B 2 1845 ? 192.624 251.632 189.077 1.00 76.70  ? 1813 LEU B CD1  1 
ATOM   33050 C CD2  . LEU B 2 1845 ? 192.499 253.897 188.068 1.00 81.28  ? 1813 LEU B CD2  1 
ATOM   33051 H H    . LEU B 2 1845 ? 193.584 254.709 191.593 1.00 79.59  ? 1813 LEU B H    1 
ATOM   33052 H HA   . LEU B 2 1845 ? 191.663 255.545 190.050 1.00 79.21  ? 1813 LEU B HA   1 
ATOM   33053 H HB2  . LEU B 2 1845 ? 191.999 253.007 191.224 1.00 79.67  ? 1813 LEU B HB2  1 
ATOM   33054 H HB3  . LEU B 2 1845 ? 190.889 253.301 190.138 1.00 77.90  ? 1813 LEU B HB3  1 
ATOM   33055 H HG   . LEU B 2 1845 ? 193.658 253.295 189.624 1.00 79.29  ? 1813 LEU B HG   1 
ATOM   33056 H HD11 . LEU B 2 1845 ? 193.284 251.370 188.416 1.00 78.99  ? 1813 LEU B HD11 1 
ATOM   33057 H HD12 . LEU B 2 1845 ? 192.776 251.151 189.906 1.00 79.64  ? 1813 LEU B HD12 1 
ATOM   33058 H HD13 . LEU B 2 1845 ? 191.732 251.445 188.746 1.00 78.98  ? 1813 LEU B HD13 1 
ATOM   33059 H HD21 . LEU B 2 1845 ? 192.767 254.819 188.204 1.00 79.36  ? 1813 LEU B HD21 1 
ATOM   33060 H HD22 . LEU B 2 1845 ? 193.020 253.504 187.350 1.00 79.96  ? 1813 LEU B HD22 1 
ATOM   33061 H HD23 . LEU B 2 1845 ? 191.554 253.854 187.852 1.00 79.80  ? 1813 LEU B HD23 1 
ATOM   33062 N N    . VAL B 2 1846 ? 190.694 254.870 193.028 1.00 77.16  ? 1814 VAL B N    1 
ATOM   33063 C CA   . VAL B 2 1846 ? 189.594 255.075 193.964 1.00 70.50  ? 1814 VAL B CA   1 
ATOM   33064 C C    . VAL B 2 1846 ? 189.367 256.560 194.201 1.00 77.18  ? 1814 VAL B C    1 
ATOM   33065 O O    . VAL B 2 1846 ? 188.224 257.025 194.266 1.00 86.89  ? 1814 VAL B O    1 
ATOM   33066 C CB   . VAL B 2 1846 ? 189.863 254.324 195.279 1.00 73.55  ? 1814 VAL B CB   1 
ATOM   33067 C CG1  . VAL B 2 1846 ? 188.782 254.631 196.292 1.00 74.54  ? 1814 VAL B CG1  1 
ATOM   33068 C CG2  . VAL B 2 1846 ? 189.930 252.837 195.023 1.00 79.89  ? 1814 VAL B CG2  1 
ATOM   33069 H H    . VAL B 2 1846 ? 191.379 254.471 193.361 1.00 79.71  ? 1814 VAL B H    1 
ATOM   33070 H HA   . VAL B 2 1846 ? 188.782 254.710 193.577 1.00 77.32  ? 1814 VAL B HA   1 
ATOM   33071 H HB   . VAL B 2 1846 ? 190.714 254.610 195.645 1.00 79.42  ? 1814 VAL B HB   1 
ATOM   33072 H HG11 . VAL B 2 1846 ? 188.921 255.522 196.647 1.00 78.69  ? 1814 VAL B HG11 1 
ATOM   33073 H HG12 . VAL B 2 1846 ? 188.831 253.979 197.009 1.00 78.79  ? 1814 VAL B HG12 1 
ATOM   33074 H HG13 . VAL B 2 1846 ? 187.917 254.576 195.856 1.00 79.48  ? 1814 VAL B HG13 1 
ATOM   33075 H HG21 . VAL B 2 1846 ? 190.123 252.382 195.857 1.00 79.61  ? 1814 VAL B HG21 1 
ATOM   33076 H HG22 . VAL B 2 1846 ? 189.075 252.540 194.675 1.00 79.64  ? 1814 VAL B HG22 1 
ATOM   33077 H HG23 . VAL B 2 1846 ? 190.630 252.656 194.378 1.00 79.84  ? 1814 VAL B HG23 1 
ATOM   33078 N N    . GLN B 2 1847 ? 190.446 257.328 194.349 1.00 75.93  ? 1815 GLN B N    1 
ATOM   33079 C CA   . GLN B 2 1847 ? 190.294 258.766 194.545 1.00 75.18  ? 1815 GLN B CA   1 
ATOM   33080 C C    . GLN B 2 1847 ? 189.623 259.416 193.342 1.00 81.31  ? 1815 GLN B C    1 
ATOM   33081 O O    . GLN B 2 1847 ? 188.756 260.287 193.496 1.00 87.20  ? 1815 GLN B O    1 
ATOM   33082 C CB   . GLN B 2 1847 ? 191.657 259.400 194.805 1.00 82.35  ? 1815 GLN B CB   1 
ATOM   33083 C CG   . GLN B 2 1847 ? 191.614 260.901 195.005 1.00 89.70  ? 1815 GLN B CG   1 
ATOM   33084 C CD   . GLN B 2 1847 ? 190.763 261.306 196.184 1.00 89.35  ? 1815 GLN B CD   1 
ATOM   33085 O OE1  . GLN B 2 1847 ? 190.540 260.518 197.100 1.00 89.46  ? 1815 GLN B OE1  1 
ATOM   33086 N NE2  . GLN B 2 1847 ? 190.280 262.540 196.169 1.00 89.33  ? 1815 GLN B NE2  1 
ATOM   33087 H H    . GLN B 2 1847 ? 191.259 257.048 194.342 1.00 83.53  ? 1815 GLN B H    1 
ATOM   33088 H HA   . GLN B 2 1847 ? 189.733 258.920 195.321 1.00 83.82  ? 1815 GLN B HA   1 
ATOM   33089 H HB2  . GLN B 2 1847 ? 192.036 259.006 195.606 1.00 84.03  ? 1815 GLN B HB2  1 
ATOM   33090 H HB3  . GLN B 2 1847 ? 192.234 259.220 194.046 1.00 84.57  ? 1815 GLN B HB3  1 
ATOM   33091 H HG2  . GLN B 2 1847 ? 192.516 261.222 195.165 1.00 85.31  ? 1815 GLN B HG2  1 
ATOM   33092 H HG3  . GLN B 2 1847 ? 191.252 261.323 194.210 1.00 85.98  ? 1815 GLN B HG3  1 
ATOM   33093 H HE21 . GLN B 2 1847 ? 190.458 263.063 195.510 1.00 85.68  ? 1815 GLN B HE21 1 
ATOM   33094 H HE22 . GLN B 2 1847 ? 189.789 262.819 196.818 1.00 85.05  ? 1815 GLN B HE22 1 
ATOM   33095 N N    . ALA B 2 1848 ? 190.025 259.019 192.134 1.00 90.55  ? 1816 ALA B N    1 
ATOM   33096 C CA   . ALA B 2 1848 ? 189.408 259.565 190.933 1.00 94.18  ? 1816 ALA B CA   1 
ATOM   33097 C C    . ALA B 2 1848 ? 187.930 259.225 190.883 1.00 94.98  ? 1816 ALA B C    1 
ATOM   33098 O O    . ALA B 2 1848 ? 187.100 260.073 190.539 1.00 101.43 ? 1816 ALA B O    1 
ATOM   33099 C CB   . ALA B 2 1848 ? 190.119 259.033 189.691 1.00 93.87  ? 1816 ALA B CB   1 
ATOM   33100 H H    . ALA B 2 1848 ? 190.645 258.441 191.987 1.00 92.89  ? 1816 ALA B H    1 
ATOM   33101 H HA   . ALA B 2 1848 ? 189.497 260.529 190.942 1.00 94.51  ? 1816 ALA B HA   1 
ATOM   33102 H HB1  . ALA B 2 1848 ? 190.049 258.066 189.678 1.00 93.12  ? 1816 ALA B HB1  1 
ATOM   33103 H HB2  . ALA B 2 1848 ? 189.695 259.406 188.902 1.00 93.93  ? 1816 ALA B HB2  1 
ATOM   33104 H HB3  . ALA B 2 1848 ? 191.051 259.298 189.723 1.00 94.21  ? 1816 ALA B HB3  1 
ATOM   33105 N N    . GLY B 2 1849 ? 187.579 257.987 191.222 1.00 86.58  ? 1817 GLY B N    1 
ATOM   33106 C CA   . GLY B 2 1849 ? 186.174 257.630 191.288 1.00 85.80  ? 1817 GLY B CA   1 
ATOM   33107 C C    . GLY B 2 1849 ? 185.416 258.486 192.283 1.00 92.88  ? 1817 GLY B C    1 
ATOM   33108 O O    . GLY B 2 1849 ? 184.318 258.965 191.996 1.00 96.61  ? 1817 GLY B O    1 
ATOM   33109 H H    . GLY B 2 1849 ? 188.125 257.351 191.414 1.00 88.87  ? 1817 GLY B H    1 
ATOM   33110 H HA2  . GLY B 2 1849 ? 185.770 257.743 190.414 1.00 89.30  ? 1817 GLY B HA2  1 
ATOM   33111 H HA3  . GLY B 2 1849 ? 186.087 256.701 191.551 1.00 88.31  ? 1817 GLY B HA3  1 
ATOM   33112 N N    . ILE B 2 1850 ? 185.994 258.691 193.467 1.00 89.64  ? 1818 ILE B N    1 
ATOM   33113 C CA   . ILE B 2 1850 ? 185.319 259.484 194.490 1.00 80.11  ? 1818 ILE B CA   1 
ATOM   33114 C C    . ILE B 2 1850 ? 185.053 260.887 193.974 1.00 83.32  ? 1818 ILE B C    1 
ATOM   33115 O O    . ILE B 2 1850 ? 183.927 261.392 194.048 1.00 83.67  ? 1818 ILE B O    1 
ATOM   33116 C CB   . ILE B 2 1850 ? 186.149 259.516 195.785 1.00 85.02  ? 1818 ILE B CB   1 
ATOM   33117 C CG1  . ILE B 2 1850 ? 186.128 258.148 196.461 1.00 87.60  ? 1818 ILE B CG1  1 
ATOM   33118 C CG2  . ILE B 2 1850 ? 185.617 260.592 196.719 1.00 90.36  ? 1818 ILE B CG2  1 
ATOM   33119 C CD1  . ILE B 2 1850 ? 187.050 258.039 197.646 1.00 92.25  ? 1818 ILE B CD1  1 
ATOM   33120 H H    . ILE B 2 1850 ? 186.763 258.386 193.700 1.00 88.90  ? 1818 ILE B H    1 
ATOM   33121 H HA   . ILE B 2 1850 ? 184.464 259.077 194.696 1.00 87.65  ? 1818 ILE B HA   1 
ATOM   33122 H HB   . ILE B 2 1850 ? 187.066 259.734 195.557 1.00 88.20  ? 1818 ILE B HB   1 
ATOM   33123 H HG12 . ILE B 2 1850 ? 185.226 257.965 196.769 1.00 88.57  ? 1818 ILE B HG12 1 
ATOM   33124 H HG13 . ILE B 2 1850 ? 186.398 257.478 195.816 1.00 88.42  ? 1818 ILE B HG13 1 
ATOM   33125 H HG21 . ILE B 2 1850 ? 185.910 261.461 196.404 1.00 89.05  ? 1818 ILE B HG21 1 
ATOM   33126 H HG22 . ILE B 2 1850 ? 185.958 260.441 197.614 1.00 89.20  ? 1818 ILE B HG22 1 
ATOM   33127 H HG23 . ILE B 2 1850 ? 184.648 260.551 196.727 1.00 89.45  ? 1818 ILE B HG23 1 
ATOM   33128 H HD11 . ILE B 2 1850 ? 187.166 257.103 197.868 1.00 88.08  ? 1818 ILE B HD11 1 
ATOM   33129 H HD12 . ILE B 2 1850 ? 187.906 258.434 197.417 1.00 89.29  ? 1818 ILE B HD12 1 
ATOM   33130 H HD13 . ILE B 2 1850 ? 186.658 258.511 198.397 1.00 89.92  ? 1818 ILE B HD13 1 
ATOM   33131 N N    . ARG B 2 1851 ? 186.084 261.540 193.438 1.00 111.63 ? 1819 ARG B N    1 
ATOM   33132 C CA   . ARG B 2 1851 ? 185.894 262.904 192.960 1.00 115.81 ? 1819 ARG B CA   1 
ATOM   33133 C C    . ARG B 2 1851 ? 184.991 262.959 191.738 1.00 115.18 ? 1819 ARG B C    1 
ATOM   33134 O O    . ARG B 2 1851 ? 184.395 264.006 191.469 1.00 110.25 ? 1819 ARG B O    1 
ATOM   33135 C CB   . ARG B 2 1851 ? 187.242 263.561 192.645 1.00 109.81 ? 1819 ARG B CB   1 
ATOM   33136 C CG   . ARG B 2 1851 ? 187.846 263.195 191.298 1.00 114.40 ? 1819 ARG B CG   1 
ATOM   33137 C CD   . ARG B 2 1851 ? 189.007 264.112 190.958 1.00 115.10 ? 1819 ARG B CD   1 
ATOM   33138 N NE   . ARG B 2 1851 ? 189.481 263.904 189.595 1.00 123.90 ? 1819 ARG B NE   1 
ATOM   33139 C CZ   . ARG B 2 1851 ? 190.459 263.077 189.251 1.00 124.35 ? 1819 ARG B CZ   1 
ATOM   33140 N NH1  . ARG B 2 1851 ? 191.114 262.363 190.153 1.00 121.81 ? 1819 ARG B NH1  1 
ATOM   33141 N NH2  . ARG B 2 1851 ? 190.791 262.963 187.969 1.00 115.49 ? 1819 ARG B NH2  1 
ATOM   33142 H H    . ARG B 2 1851 ? 186.879 261.225 193.341 1.00 110.41 ? 1819 ARG B H    1 
ATOM   33143 H HA   . ARG B 2 1851 ? 185.471 263.422 193.663 1.00 112.10 ? 1819 ARG B HA   1 
ATOM   33144 H HB2  . ARG B 2 1851 ? 187.123 264.523 192.660 1.00 111.47 ? 1819 ARG B HB2  1 
ATOM   33145 H HB3  . ARG B 2 1851 ? 187.878 263.302 193.330 1.00 111.04 ? 1819 ARG B HB3  1 
ATOM   33146 H HG2  . ARG B 2 1851 ? 188.175 262.284 191.331 1.00 112.47 ? 1819 ARG B HG2  1 
ATOM   33147 H HG3  . ARG B 2 1851 ? 187.190 263.291 190.593 1.00 112.61 ? 1819 ARG B HG3  1 
ATOM   33148 H HD2  . ARG B 2 1851 ? 188.712 265.033 191.033 1.00 112.42 ? 1819 ARG B HD2  1 
ATOM   33149 H HD3  . ARG B 2 1851 ? 189.738 263.950 191.574 1.00 112.16 ? 1819 ARG B HD3  1 
ATOM   33150 H HE   . ARG B 2 1851 ? 189.094 264.347 188.967 1.00 113.35 ? 1819 ARG B HE   1 
ATOM   33151 H HH11 . ARG B 2 1851 ? 190.912 262.423 190.986 1.00 112.98 ? 1819 ARG B HH11 1 
ATOM   33152 H HH12 . ARG B 2 1851 ? 191.744 261.833 189.904 1.00 112.66 ? 1819 ARG B HH12 1 
ATOM   33153 H HH21 . ARG B 2 1851 ? 190.373 263.422 187.374 1.00 113.04 ? 1819 ARG B HH21 1 
ATOM   33154 H HH22 . ARG B 2 1851 ? 191.424 262.430 187.734 1.00 112.27 ? 1819 ARG B HH22 1 
ATOM   33155 N N    . ASP B 2 1852 ? 184.877 261.861 190.996 1.00 109.53 ? 1820 ASP B N    1 
ATOM   33156 C CA   . ASP B 2 1852 ? 184.093 261.814 189.772 1.00 103.30 ? 1820 ASP B CA   1 
ATOM   33157 C C    . ASP B 2 1852 ? 182.677 261.303 189.992 1.00 102.27 ? 1820 ASP B C    1 
ATOM   33158 O O    . ASP B 2 1852 ? 181.883 261.292 189.048 1.00 98.68  ? 1820 ASP B O    1 
ATOM   33159 C CB   . ASP B 2 1852 ? 184.805 260.933 188.744 1.00 106.66 ? 1820 ASP B CB   1 
ATOM   33160 C CG   . ASP B 2 1852 ? 184.262 261.113 187.347 1.00 116.33 ? 1820 ASP B CG   1 
ATOM   33161 O OD1  . ASP B 2 1852 ? 183.387 261.981 187.155 1.00 118.92 ? 1820 ASP B OD1  1 
ATOM   33162 O OD2  . ASP B 2 1852 ? 184.716 260.387 186.439 1.00 117.56 ? 1820 ASP B OD2  1 
ATOM   33163 H H    . ASP B 2 1852 ? 185.255 261.112 191.187 1.00 107.52 ? 1820 ASP B H    1 
ATOM   33164 H HA   . ASP B 2 1852 ? 184.031 262.710 189.406 1.00 106.94 ? 1820 ASP B HA   1 
ATOM   33165 H HB2  . ASP B 2 1852 ? 185.747 261.160 188.730 1.00 106.69 ? 1820 ASP B HB2  1 
ATOM   33166 H HB3  . ASP B 2 1852 ? 184.691 260.002 188.992 1.00 107.15 ? 1820 ASP B HB3  1 
ATOM   33167 N N    . GLY B 2 1853 ? 182.340 260.876 191.206 1.00 100.82 ? 1821 GLY B N    1 
ATOM   33168 C CA   . GLY B 2 1853 ? 181.009 260.392 191.492 1.00 100.95 ? 1821 GLY B CA   1 
ATOM   33169 C C    . GLY B 2 1853 ? 180.743 258.962 191.084 1.00 99.85  ? 1821 GLY B C    1 
ATOM   33170 O O    . GLY B 2 1853 ? 179.635 258.468 191.319 1.00 98.14  ? 1821 GLY B O    1 
ATOM   33171 H H    . GLY B 2 1853 ? 182.872 260.859 191.882 1.00 99.99  ? 1821 GLY B H    1 
ATOM   33172 H HA2  . GLY B 2 1853 ? 180.844 260.466 192.445 1.00 99.72  ? 1821 GLY B HA2  1 
ATOM   33173 H HA3  . GLY B 2 1853 ? 180.366 260.956 191.033 1.00 99.18  ? 1821 GLY B HA3  1 
ATOM   33174 N N    . VAL B 2 1854 ? 181.717 258.276 190.486 1.00 91.80  ? 1822 VAL B N    1 
ATOM   33175 C CA   . VAL B 2 1854 ? 181.503 256.890 190.085 1.00 87.43  ? 1822 VAL B CA   1 
ATOM   33176 C C    . VAL B 2 1854 ? 181.331 256.112 191.379 1.00 80.92  ? 1822 VAL B C    1 
ATOM   33177 O O    . VAL B 2 1854 ? 180.479 255.222 191.477 1.00 88.92  ? 1822 VAL B O    1 
ATOM   33178 C CB   . VAL B 2 1854 ? 182.705 256.378 189.272 1.00 89.66  ? 1822 VAL B CB   1 
ATOM   33179 C CG1  . VAL B 2 1854 ? 182.596 254.882 189.055 1.00 82.34  ? 1822 VAL B CG1  1 
ATOM   33180 C CG2  . VAL B 2 1854 ? 182.789 257.106 187.948 1.00 90.71  ? 1822 VAL B CG2  1 
ATOM   33181 H H    . VAL B 2 1854 ? 182.499 258.585 190.303 1.00 90.03  ? 1822 VAL B H    1 
ATOM   33182 H HA   . VAL B 2 1854 ? 180.718 256.845 189.516 1.00 88.71  ? 1822 VAL B HA   1 
ATOM   33183 H HB   . VAL B 2 1854 ? 183.521 256.553 189.766 1.00 89.08  ? 1822 VAL B HB   1 
ATOM   33184 H HG11 . VAL B 2 1854 ? 183.176 254.630 188.319 1.00 87.95  ? 1822 VAL B HG11 1 
ATOM   33185 H HG12 . VAL B 2 1854 ? 182.870 254.421 189.863 1.00 87.20  ? 1822 VAL B HG12 1 
ATOM   33186 H HG13 . VAL B 2 1854 ? 181.676 254.661 188.839 1.00 87.01  ? 1822 VAL B HG13 1 
ATOM   33187 H HG21 . VAL B 2 1854 ? 181.975 256.940 187.446 1.00 88.86  ? 1822 VAL B HG21 1 
ATOM   33188 H HG22 . VAL B 2 1854 ? 183.556 256.776 187.455 1.00 88.83  ? 1822 VAL B HG22 1 
ATOM   33189 H HG23 . VAL B 2 1854 ? 182.886 258.056 188.116 1.00 89.01  ? 1822 VAL B HG23 1 
ATOM   33190 N N    . VAL B 2 1855 ? 182.129 256.432 192.388 1.00 75.32  ? 1823 VAL B N    1 
ATOM   33191 C CA   . VAL B 2 1855 ? 182.038 255.747 193.677 1.00 83.01  ? 1823 VAL B CA   1 
ATOM   33192 C C    . VAL B 2 1855 ? 181.017 256.326 194.637 1.00 81.85  ? 1823 VAL B C    1 
ATOM   33193 O O    . VAL B 2 1855 ? 181.117 257.492 195.027 1.00 90.91  ? 1823 VAL B O    1 
ATOM   33194 C CB   . VAL B 2 1855 ? 183.406 255.778 194.379 1.00 83.70  ? 1823 VAL B CB   1 
ATOM   33195 C CG1  . VAL B 2 1855 ? 183.340 255.138 195.739 1.00 87.03  ? 1823 VAL B CG1  1 
ATOM   33196 C CG2  . VAL B 2 1855 ? 184.445 255.066 193.541 1.00 82.25  ? 1823 VAL B CG2  1 
ATOM   33197 H H    . VAL B 2 1855 ? 182.709 257.063 192.348 1.00 84.73  ? 1823 VAL B H    1 
ATOM   33198 H HA   . VAL B 2 1855 ? 181.806 254.821 193.512 1.00 85.95  ? 1823 VAL B HA   1 
ATOM   33199 H HB   . VAL B 2 1855 ? 183.686 256.699 194.491 1.00 85.23  ? 1823 VAL B HB   1 
ATOM   33200 H HG11 . VAL B 2 1855 ? 183.280 255.840 196.403 1.00 85.00  ? 1823 VAL B HG11 1 
ATOM   33201 H HG12 . VAL B 2 1855 ? 182.569 254.553 195.787 1.00 86.59  ? 1823 VAL B HG12 1 
ATOM   33202 H HG13 . VAL B 2 1855 ? 184.150 254.624 195.878 1.00 85.61  ? 1823 VAL B HG13 1 
ATOM   33203 H HG21 . VAL B 2 1855 ? 185.322 255.410 193.772 1.00 85.24  ? 1823 VAL B HG21 1 
ATOM   33204 H HG22 . VAL B 2 1855 ? 184.408 254.114 193.727 1.00 85.33  ? 1823 VAL B HG22 1 
ATOM   33205 H HG23 . VAL B 2 1855 ? 184.264 255.225 192.605 1.00 85.12  ? 1823 VAL B HG23 1 
ATOM   33206 N N    . ARG B 2 1856 ? 180.012 255.531 194.983 1.00 85.94  ? 1824 ARG B N    1 
ATOM   33207 C CA   . ARG B 2 1856 ? 178.975 255.927 195.916 1.00 88.77  ? 1824 ARG B CA   1 
ATOM   33208 C C    . ARG B 2 1856 ? 178.811 254.910 197.033 1.00 83.88  ? 1824 ARG B C    1 
ATOM   33209 O O    . ARG B 2 1856 ? 178.932 253.704 196.799 1.00 83.91  ? 1824 ARG B O    1 
ATOM   33210 C CB   . ARG B 2 1856 ? 177.611 256.213 195.277 1.00 88.25  ? 1824 ARG B CB   1 
ATOM   33211 C CG   . ARG B 2 1856 ? 177.070 255.067 194.452 1.00 90.60  ? 1824 ARG B CG   1 
ATOM   33212 C CD   . ARG B 2 1856 ? 175.697 255.389 193.897 1.00 95.69  ? 1824 ARG B CD   1 
ATOM   33213 N NE   . ARG B 2 1856 ? 175.340 254.503 192.796 1.00 101.91 ? 1824 ARG B NE   1 
ATOM   33214 C CZ   . ARG B 2 1856 ? 174.165 254.505 192.182 1.00 97.16  ? 1824 ARG B CZ   1 
ATOM   33215 N NH1  . ARG B 2 1856 ? 173.192 255.322 192.553 1.00 95.00  ? 1824 ARG B NH1  1 
ATOM   33216 N NH2  . ARG B 2 1856 ? 173.961 253.666 191.172 1.00 95.11  ? 1824 ARG B NH2  1 
ATOM   33217 H H    . ARG B 2 1856 ? 179.911 254.732 194.679 1.00 90.04  ? 1824 ARG B H    1 
ATOM   33218 H HA   . ARG B 2 1856 ? 179.322 256.753 196.282 1.00 91.68  ? 1824 ARG B HA   1 
ATOM   33219 H HB2  . ARG B 2 1856 ? 176.970 256.400 195.981 1.00 90.83  ? 1824 ARG B HB2  1 
ATOM   33220 H HB3  . ARG B 2 1856 ? 177.695 256.984 194.695 1.00 90.60  ? 1824 ARG B HB3  1 
ATOM   33221 H HG2  . ARG B 2 1856 ? 177.668 254.897 193.707 1.00 90.99  ? 1824 ARG B HG2  1 
ATOM   33222 H HG3  . ARG B 2 1856 ? 176.996 254.277 195.010 1.00 90.59  ? 1824 ARG B HG3  1 
ATOM   33223 H HD2  . ARG B 2 1856 ? 175.036 255.282 194.599 1.00 90.89  ? 1824 ARG B HD2  1 
ATOM   33224 H HD3  . ARG B 2 1856 ? 175.692 256.301 193.567 1.00 91.20  ? 1824 ARG B HD3  1 
ATOM   33225 H HE   . ARG B 2 1856 ? 175.931 253.939 192.528 1.00 92.66  ? 1824 ARG B HE   1 
ATOM   33226 H HH11 . ARG B 2 1856 ? 173.312 255.869 193.204 1.00 90.97  ? 1824 ARG B HH11 1 
ATOM   33227 H HH12 . ARG B 2 1856 ? 172.438 255.304 192.140 1.00 91.89  ? 1824 ARG B HH12 1 
ATOM   33228 H HH21 . ARG B 2 1856 ? 174.586 253.131 190.924 1.00 90.97  ? 1824 ARG B HH21 1 
ATOM   33229 H HH22 . ARG B 2 1856 ? 173.202 253.657 190.767 1.00 92.49  ? 1824 ARG B HH22 1 
ATOM   33230 N N    . PRO B 2 1857 ? 178.534 255.361 198.252 1.00 77.28  ? 1825 PRO B N    1 
ATOM   33231 C CA   . PRO B 2 1857 ? 178.484 254.428 199.379 1.00 79.08  ? 1825 PRO B CA   1 
ATOM   33232 C C    . PRO B 2 1857 ? 177.335 253.445 199.248 1.00 86.40  ? 1825 PRO B C    1 
ATOM   33233 O O    . PRO B 2 1857 ? 176.295 253.739 198.655 1.00 86.00  ? 1825 PRO B O    1 
ATOM   33234 C CB   . PRO B 2 1857 ? 178.294 255.343 200.593 1.00 89.35  ? 1825 PRO B CB   1 
ATOM   33235 C CG   . PRO B 2 1857 ? 178.614 256.715 200.112 1.00 85.02  ? 1825 PRO B CG   1 
ATOM   33236 C CD   . PRO B 2 1857 ? 178.249 256.738 198.679 1.00 82.39  ? 1825 PRO B CD   1 
ATOM   33237 H HA   . PRO B 2 1857 ? 179.322 253.945 199.461 1.00 84.04  ? 1825 PRO B HA   1 
ATOM   33238 H HB2  . PRO B 2 1857 ? 177.375 255.292 200.898 1.00 87.28  ? 1825 PRO B HB2  1 
ATOM   33239 H HB3  . PRO B 2 1857 ? 178.904 255.076 201.299 1.00 86.63  ? 1825 PRO B HB3  1 
ATOM   33240 H HG2  . PRO B 2 1857 ? 178.087 257.364 200.605 1.00 86.44  ? 1825 PRO B HG2  1 
ATOM   33241 H HG3  . PRO B 2 1857 ? 179.562 256.887 200.225 1.00 86.25  ? 1825 PRO B HG3  1 
ATOM   33242 H HD2  . PRO B 2 1857 ? 177.306 256.939 198.574 1.00 85.39  ? 1825 PRO B HD2  1 
ATOM   33243 H HD3  . PRO B 2 1857 ? 178.805 257.377 198.211 1.00 86.08  ? 1825 PRO B HD3  1 
ATOM   33244 N N    . LEU B 2 1858 ? 177.535 252.266 199.821 1.00 81.16  ? 1826 LEU B N    1 
ATOM   33245 C CA   . LEU B 2 1858 ? 176.539 251.210 199.786 1.00 76.39  ? 1826 LEU B CA   1 
ATOM   33246 C C    . LEU B 2 1858 ? 175.586 251.335 200.967 1.00 86.79  ? 1826 LEU B C    1 
ATOM   33247 O O    . LEU B 2 1858 ? 175.890 251.964 201.982 1.00 92.94  ? 1826 LEU B O    1 
ATOM   33248 C CB   . LEU B 2 1858 ? 177.214 249.841 199.808 1.00 80.45  ? 1826 LEU B CB   1 
ATOM   33249 C CG   . LEU B 2 1858 ? 178.383 249.677 198.842 1.00 81.55  ? 1826 LEU B CG   1 
ATOM   33250 C CD1  . LEU B 2 1858 ? 178.891 248.253 198.868 1.00 82.03  ? 1826 LEU B CD1  1 
ATOM   33251 C CD2  . LEU B 2 1858 ? 177.974 250.072 197.442 1.00 84.98  ? 1826 LEU B CD2  1 
ATOM   33252 H H    . LEU B 2 1858 ? 178.252 252.052 200.244 1.00 85.63  ? 1826 LEU B H    1 
ATOM   33253 H HA   . LEU B 2 1858 ? 176.021 251.282 198.969 1.00 84.55  ? 1826 LEU B HA   1 
ATOM   33254 H HB2  . LEU B 2 1858 ? 177.550 249.678 200.703 1.00 85.08  ? 1826 LEU B HB2  1 
ATOM   33255 H HB3  . LEU B 2 1858 ? 176.553 249.168 199.583 1.00 85.31  ? 1826 LEU B HB3  1 
ATOM   33256 H HG   . LEU B 2 1858 ? 179.108 250.258 199.119 1.00 85.77  ? 1826 LEU B HG   1 
ATOM   33257 H HD11 . LEU B 2 1858 ? 179.619 248.166 198.233 1.00 85.63  ? 1826 LEU B HD11 1 
ATOM   33258 H HD12 . LEU B 2 1858 ? 179.204 248.046 199.762 1.00 85.44  ? 1826 LEU B HD12 1 
ATOM   33259 H HD13 . LEU B 2 1858 ? 178.165 247.657 198.624 1.00 85.74  ? 1826 LEU B HD13 1 
ATOM   33260 H HD21 . LEU B 2 1858 ? 177.141 249.628 197.221 1.00 85.75  ? 1826 LEU B HD21 1 
ATOM   33261 H HD22 . LEU B 2 1858 ? 178.669 249.799 196.822 1.00 86.23  ? 1826 LEU B HD22 1 
ATOM   33262 H HD23 . LEU B 2 1858 ? 177.857 251.034 197.404 1.00 86.10  ? 1826 LEU B HD23 1 
ATOM   33263 N N    . LYS B 2 1859 ? 174.415 250.724 200.821 1.00 103.95 ? 1827 LYS B N    1 
ATOM   33264 C CA   . LYS B 2 1859 ? 173.466 250.666 201.922 1.00 103.90 ? 1827 LYS B CA   1 
ATOM   33265 C C    . LYS B 2 1859 ? 174.102 249.955 203.108 1.00 104.92 ? 1827 LYS B C    1 
ATOM   33266 O O    . LYS B 2 1859 ? 174.658 248.862 202.965 1.00 110.14 ? 1827 LYS B O    1 
ATOM   33267 C CB   . LYS B 2 1859 ? 172.199 249.940 201.477 1.00 104.44 ? 1827 LYS B CB   1 
ATOM   33268 C CG   . LYS B 2 1859 ? 171.209 249.651 202.590 1.00 102.21 ? 1827 LYS B CG   1 
ATOM   33269 C CD   . LYS B 2 1859 ? 170.002 248.905 202.055 1.00 98.91  ? 1827 LYS B CD   1 
ATOM   33270 C CE   . LYS B 2 1859 ? 169.021 248.569 203.160 1.00 104.23 ? 1827 LYS B CE   1 
ATOM   33271 N NZ   . LYS B 2 1859 ? 168.519 249.788 203.846 1.00 108.58 ? 1827 LYS B NZ   1 
ATOM   33272 H H    . LYS B 2 1859 ? 174.149 250.339 200.099 1.00 101.49 ? 1827 LYS B H    1 
ATOM   33273 H HA   . LYS B 2 1859 ? 173.228 251.567 202.193 1.00 101.62 ? 1827 LYS B HA   1 
ATOM   33274 H HB2  . LYS B 2 1859 ? 171.746 250.486 200.817 1.00 102.57 ? 1827 LYS B HB2  1 
ATOM   33275 H HB3  . LYS B 2 1859 ? 172.451 249.091 201.081 1.00 103.29 ? 1827 LYS B HB3  1 
ATOM   33276 H HG2  . LYS B 2 1859 ? 171.628 249.096 203.266 1.00 102.64 ? 1827 LYS B HG2  1 
ATOM   33277 H HG3  . LYS B 2 1859 ? 170.908 250.487 202.977 1.00 102.85 ? 1827 LYS B HG3  1 
ATOM   33278 H HD2  . LYS B 2 1859 ? 169.546 249.459 201.402 1.00 102.40 ? 1827 LYS B HD2  1 
ATOM   33279 H HD3  . LYS B 2 1859 ? 170.294 248.075 201.646 1.00 101.75 ? 1827 LYS B HD3  1 
ATOM   33280 H HE2  . LYS B 2 1859 ? 168.260 248.103 202.778 1.00 103.07 ? 1827 LYS B HE2  1 
ATOM   33281 H HE3  . LYS B 2 1859 ? 169.460 248.009 203.819 1.00 103.38 ? 1827 LYS B HE3  1 
ATOM   33282 H HZ1  . LYS B 2 1859 ? 169.192 250.213 204.243 1.00 104.00 ? 1827 LYS B HZ1  1 
ATOM   33283 H HZ2  . LYS B 2 1859 ? 167.917 249.563 204.462 1.00 104.02 ? 1827 LYS B HZ2  1 
ATOM   33284 H HZ3  . LYS B 2 1859 ? 168.138 250.334 203.256 1.00 103.02 ? 1827 LYS B HZ3  1 
ATOM   33285 N N    . CYS B 2 1860 ? 174.014 250.572 204.283 1.00 104.66 ? 1828 CYS B N    1 
ATOM   33286 C CA   . CYS B 2 1860 ? 174.655 250.051 205.482 1.00 107.58 ? 1828 CYS B CA   1 
ATOM   33287 C C    . CYS B 2 1860 ? 173.645 249.988 206.615 1.00 109.15 ? 1828 CYS B C    1 
ATOM   33288 O O    . CYS B 2 1860 ? 172.968 250.978 206.904 1.00 109.43 ? 1828 CYS B O    1 
ATOM   33289 C CB   . CYS B 2 1860 ? 175.848 250.919 205.886 1.00 108.89 ? 1828 CYS B CB   1 
ATOM   33290 S SG   . CYS B 2 1860 ? 175.442 252.652 206.122 1.00 124.96 ? 1828 CYS B SG   1 
ATOM   33291 H H    . CYS B 2 1860 ? 173.583 251.305 204.411 1.00 107.17 ? 1828 CYS B H    1 
ATOM   33292 H HA   . CYS B 2 1860 ? 174.977 249.156 205.309 1.00 107.70 ? 1828 CYS B HA   1 
ATOM   33293 H HB2  . CYS B 2 1860 ? 176.210 250.582 206.720 1.00 108.65 ? 1828 CYS B HB2  1 
ATOM   33294 H HB3  . CYS B 2 1860 ? 176.521 250.865 205.190 1.00 107.62 ? 1828 CYS B HB3  1 
ATOM   33295 H HG   . CYS B 2 1860 ? 176.465 253.243 206.326 1.00 108.76 ? 1828 CYS B HG   1 
ATOM   33296 N N    . THR B 2 1861 ? 173.555 248.826 207.257 1.00 99.61  ? 1829 THR B N    1 
ATOM   33297 C CA   . THR B 2 1861 ? 172.680 248.620 208.405 1.00 105.21 ? 1829 THR B CA   1 
ATOM   33298 C C    . THR B 2 1861 ? 173.530 248.740 209.663 1.00 99.73  ? 1829 THR B C    1 
ATOM   33299 O O    . THR B 2 1861 ? 174.295 247.829 209.991 1.00 104.49 ? 1829 THR B O    1 
ATOM   33300 C CB   . THR B 2 1861 ? 172.000 247.258 208.334 1.00 106.68 ? 1829 THR B CB   1 
ATOM   33301 O OG1  . THR B 2 1861 ? 172.933 246.241 208.710 1.00 108.55 ? 1829 THR B OG1  1 
ATOM   33302 C CG2  . THR B 2 1861 ? 171.507 246.984 206.923 1.00 100.09 ? 1829 THR B CG2  1 
ATOM   33303 H H    . THR B 2 1861 ? 174.002 248.125 207.039 1.00 101.98 ? 1829 THR B H    1 
ATOM   33304 H HA   . THR B 2 1861 ? 171.996 249.308 208.424 1.00 103.90 ? 1829 THR B HA   1 
ATOM   33305 H HB   . THR B 2 1861 ? 171.239 247.242 208.936 1.00 103.37 ? 1829 THR B HB   1 
ATOM   33306 H HG1  . THR B 2 1861 ? 172.566 245.486 208.676 1.00 103.46 ? 1829 THR B HG1  1 
ATOM   33307 H HG21 . THR B 2 1861 ? 171.020 247.753 206.588 1.00 102.22 ? 1829 THR B HG21 1 
ATOM   33308 H HG22 . THR B 2 1861 ? 170.918 246.214 206.923 1.00 102.54 ? 1829 THR B HG22 1 
ATOM   33309 H HG23 . THR B 2 1861 ? 172.258 246.807 206.336 1.00 102.40 ? 1829 THR B HG23 1 
ATOM   33310 N N    . VAL B 2 1862 ? 173.390 249.851 210.364 1.00 84.39  ? 1830 VAL B N    1 
ATOM   33311 C CA   . VAL B 2 1862 ? 174.292 250.177 211.460 1.00 83.59  ? 1830 VAL B CA   1 
ATOM   33312 C C    . VAL B 2 1862 ? 173.933 249.369 212.697 1.00 89.19  ? 1830 VAL B C    1 
ATOM   33313 O O    . VAL B 2 1862 ? 172.762 249.083 212.968 1.00 92.16  ? 1830 VAL B O    1 
ATOM   33314 C CB   . VAL B 2 1862 ? 174.252 251.687 211.755 1.00 90.51  ? 1830 VAL B CB   1 
ATOM   33315 C CG1  . VAL B 2 1862 ? 172.879 252.095 212.257 1.00 91.49  ? 1830 VAL B CG1  1 
ATOM   33316 C CG2  . VAL B 2 1862 ? 175.317 252.050 212.767 1.00 95.65  ? 1830 VAL B CG2  1 
ATOM   33317 H H    . VAL B 2 1862 ? 172.779 250.439 210.222 1.00 90.78  ? 1830 VAL B H    1 
ATOM   33318 H HA   . VAL B 2 1862 ? 175.198 249.946 211.202 1.00 90.04  ? 1830 VAL B HA   1 
ATOM   33319 H HB   . VAL B 2 1862 ? 174.433 252.176 210.937 1.00 90.82  ? 1830 VAL B HB   1 
ATOM   33320 H HG11 . VAL B 2 1862 ? 172.203 251.761 211.649 1.00 90.59  ? 1830 VAL B HG11 1 
ATOM   33321 H HG12 . VAL B 2 1862 ? 172.837 253.063 212.297 1.00 91.03  ? 1830 VAL B HG12 1 
ATOM   33322 H HG13 . VAL B 2 1862 ? 172.741 251.724 213.142 1.00 90.46  ? 1830 VAL B HG13 1 
ATOM   33323 H HG21 . VAL B 2 1862 ? 175.368 253.016 212.836 1.00 91.72  ? 1830 VAL B HG21 1 
ATOM   33324 H HG22 . VAL B 2 1862 ? 175.081 251.670 213.627 1.00 90.91  ? 1830 VAL B HG22 1 
ATOM   33325 H HG23 . VAL B 2 1862 ? 176.169 251.695 212.470 1.00 91.68  ? 1830 VAL B HG23 1 
ATOM   33326 N N    . PHE B 2 1863 ? 174.960 249.000 213.457 1.00 95.28  ? 1831 PHE B N    1 
ATOM   33327 C CA   . PHE B 2 1863 ? 174.804 248.389 214.768 1.00 92.53  ? 1831 PHE B CA   1 
ATOM   33328 C C    . PHE B 2 1863 ? 175.672 249.138 215.765 1.00 97.25  ? 1831 PHE B C    1 
ATOM   33329 O O    . PHE B 2 1863 ? 176.735 249.657 215.417 1.00 104.11 ? 1831 PHE B O    1 
ATOM   33330 C CB   . PHE B 2 1863 ? 175.198 246.912 214.763 1.00 88.51  ? 1831 PHE B CB   1 
ATOM   33331 C CG   . PHE B 2 1863 ? 174.220 246.026 214.062 1.00 90.38  ? 1831 PHE B CG   1 
ATOM   33332 C CD1  . PHE B 2 1863 ? 173.085 245.581 214.710 1.00 93.34  ? 1831 PHE B CD1  1 
ATOM   33333 C CD2  . PHE B 2 1863 ? 174.437 245.629 212.759 1.00 97.07  ? 1831 PHE B CD2  1 
ATOM   33334 C CE1  . PHE B 2 1863 ? 172.183 244.763 214.069 1.00 98.46  ? 1831 PHE B CE1  1 
ATOM   33335 C CE2  . PHE B 2 1863 ? 173.537 244.809 212.114 1.00 98.80  ? 1831 PHE B CE2  1 
ATOM   33336 C CZ   . PHE B 2 1863 ? 172.410 244.376 212.769 1.00 98.02  ? 1831 PHE B CZ   1 
ATOM   33337 H H    . PHE B 2 1863 ? 175.783 249.098 213.225 1.00 96.32  ? 1831 PHE B H    1 
ATOM   33338 H HA   . PHE B 2 1863 ? 173.879 248.459 215.052 1.00 94.68  ? 1831 PHE B HA   1 
ATOM   33339 H HB2  . PHE B 2 1863 ? 176.055 246.819 214.317 1.00 95.68  ? 1831 PHE B HB2  1 
ATOM   33340 H HB3  . PHE B 2 1863 ? 175.271 246.606 215.681 1.00 94.73  ? 1831 PHE B HB3  1 
ATOM   33341 H HD1  . PHE B 2 1863 ? 172.927 245.841 215.589 1.00 95.08  ? 1831 PHE B HD1  1 
ATOM   33342 H HD2  . PHE B 2 1863 ? 175.198 245.919 212.311 1.00 96.63  ? 1831 PHE B HD2  1 
ATOM   33343 H HE1  . PHE B 2 1863 ? 171.421 244.471 214.514 1.00 96.32  ? 1831 PHE B HE1  1 
ATOM   33344 H HE2  . PHE B 2 1863 ? 173.692 244.549 211.235 1.00 96.41  ? 1831 PHE B HE2  1 
ATOM   33345 H HZ   . PHE B 2 1863 ? 171.801 243.823 212.335 1.00 95.73  ? 1831 PHE B HZ   1 
ATOM   33346 N N    . HIS B 2 1864 ? 175.211 249.195 217.009 1.00 92.37  ? 1832 HIS B N    1 
ATOM   33347 C CA   . HIS B 2 1864 ? 175.981 249.855 218.047 1.00 93.58  ? 1832 HIS B CA   1 
ATOM   33348 C C    . HIS B 2 1864 ? 177.128 248.964 218.506 1.00 100.80 ? 1832 HIS B C    1 
ATOM   33349 O O    . HIS B 2 1864 ? 177.144 247.754 218.271 1.00 104.49 ? 1832 HIS B O    1 
ATOM   33350 C CB   . HIS B 2 1864 ? 175.090 250.216 219.231 1.00 98.56  ? 1832 HIS B CB   1 
ATOM   33351 C CG   . HIS B 2 1864 ? 174.107 251.301 218.932 1.00 104.94 ? 1832 HIS B CG   1 
ATOM   33352 N ND1  . HIS B 2 1864 ? 174.463 252.631 218.880 1.00 101.01 ? 1832 HIS B ND1  1 
ATOM   33353 C CD2  . HIS B 2 1864 ? 172.781 251.255 218.667 1.00 105.37 ? 1832 HIS B CD2  1 
ATOM   33354 C CE1  . HIS B 2 1864 ? 173.397 253.358 218.596 1.00 103.63 ? 1832 HIS B CE1  1 
ATOM   33355 N NE2  . HIS B 2 1864 ? 172.363 252.547 218.462 1.00 105.23 ? 1832 HIS B NE2  1 
ATOM   33356 H H    . HIS B 2 1864 ? 174.464 248.861 217.273 1.00 98.64  ? 1832 HIS B H    1 
ATOM   33357 H HA   . HIS B 2 1864 ? 176.358 250.676 217.691 1.00 98.67  ? 1832 HIS B HA   1 
ATOM   33358 H HB2  . HIS B 2 1864 ? 174.592 249.428 219.499 1.00 99.69  ? 1832 HIS B HB2  1 
ATOM   33359 H HB3  . HIS B 2 1864 ? 175.650 250.517 219.963 1.00 99.46  ? 1832 HIS B HB3  1 
ATOM   33360 H HD2  . HIS B 2 1864 ? 172.251 250.491 218.630 1.00 100.05 ? 1832 HIS B HD2  1 
ATOM   33361 H HE1  . HIS B 2 1864 ? 173.379 254.283 218.507 1.00 99.85  ? 1832 HIS B HE1  1 
ATOM   33362 H HE2  . HIS B 2 1864 ? 171.559 252.789 218.277 1.00 99.71  ? 1832 HIS B HE2  1 
ATOM   33363 N N    . GLY B 2 1865 ? 178.100 249.584 219.175 1.00 95.83  ? 1833 GLY B N    1 
ATOM   33364 C CA   . GLY B 2 1865 ? 179.271 248.840 219.604 1.00 95.77  ? 1833 GLY B CA   1 
ATOM   33365 C C    . GLY B 2 1865 ? 178.924 247.685 220.523 1.00 97.72  ? 1833 GLY B C    1 
ATOM   33366 O O    . GLY B 2 1865 ? 179.415 246.567 220.350 1.00 98.12  ? 1833 GLY B O    1 
ATOM   33367 H H    . GLY B 2 1865 ? 178.101 250.417 219.388 1.00 96.51  ? 1833 GLY B H    1 
ATOM   33368 H HA2  . GLY B 2 1865 ? 179.730 248.485 218.826 1.00 97.42  ? 1833 GLY B HA2  1 
ATOM   33369 H HA3  . GLY B 2 1865 ? 179.877 249.434 220.073 1.00 96.63  ? 1833 GLY B HA3  1 
ATOM   33370 N N    . ALA B 2 1866 ? 178.061 247.937 221.508 1.00 93.63  ? 1834 ALA B N    1 
ATOM   33371 C CA   . ALA B 2 1866 ? 177.759 246.913 222.503 1.00 92.36  ? 1834 ALA B CA   1 
ATOM   33372 C C    . ALA B 2 1866 ? 177.096 245.697 221.870 1.00 94.69  ? 1834 ALA B C    1 
ATOM   33373 O O    . ALA B 2 1866 ? 177.296 244.566 222.325 1.00 90.82  ? 1834 ALA B O    1 
ATOM   33374 C CB   . ALA B 2 1866 ? 176.868 247.496 223.598 1.00 90.26  ? 1834 ALA B CB   1 
ATOM   33375 H H    . ALA B 2 1866 ? 177.643 248.681 221.619 1.00 93.23  ? 1834 ALA B H    1 
ATOM   33376 H HA   . ALA B 2 1866 ? 178.587 246.621 222.914 1.00 93.18  ? 1834 ALA B HA   1 
ATOM   33377 H HB1  . ALA B 2 1866 ? 176.047 247.821 223.198 1.00 92.59  ? 1834 ALA B HB1  1 
ATOM   33378 H HB2  . ALA B 2 1866 ? 176.670 246.800 224.245 1.00 93.06  ? 1834 ALA B HB2  1 
ATOM   33379 H HB3  . ALA B 2 1866 ? 177.337 248.226 224.030 1.00 93.18  ? 1834 ALA B HB3  1 
ATOM   33380 N N    . GLN B 2 1867 ? 176.302 245.907 220.818 1.00 111.16 ? 1835 GLN B N    1 
ATOM   33381 C CA   . GLN B 2 1867 ? 175.565 244.833 220.165 1.00 109.47 ? 1835 GLN B CA   1 
ATOM   33382 C C    . GLN B 2 1867 ? 176.347 244.199 219.024 1.00 106.68 ? 1835 GLN B C    1 
ATOM   33383 O O    . GLN B 2 1867 ? 175.743 243.685 218.074 1.00 109.64 ? 1835 GLN B O    1 
ATOM   33384 C CB   . GLN B 2 1867 ? 174.219 245.351 219.657 1.00 108.77 ? 1835 GLN B CB   1 
ATOM   33385 C CG   . GLN B 2 1867 ? 173.242 245.744 220.753 1.00 109.53 ? 1835 GLN B CG   1 
ATOM   33386 C CD   . GLN B 2 1867 ? 173.672 246.987 221.502 1.00 112.89 ? 1835 GLN B CD   1 
ATOM   33387 O OE1  . GLN B 2 1867 ? 174.697 247.590 221.188 1.00 113.15 ? 1835 GLN B OE1  1 
ATOM   33388 N NE2  . GLN B 2 1867 ? 172.891 247.377 222.501 1.00 112.78 ? 1835 GLN B NE2  1 
ATOM   33389 H H    . GLN B 2 1867 ? 176.174 246.679 220.461 1.00 108.62 ? 1835 GLN B H    1 
ATOM   33390 H HA   . GLN B 2 1867 ? 175.384 244.138 220.818 1.00 108.45 ? 1835 GLN B HA   1 
ATOM   33391 H HB2  . GLN B 2 1867 ? 174.375 246.135 219.107 1.00 107.91 ? 1835 GLN B HB2  1 
ATOM   33392 H HB3  . GLN B 2 1867 ? 173.797 244.658 219.125 1.00 108.70 ? 1835 GLN B HB3  1 
ATOM   33393 H HG2  . GLN B 2 1867 ? 172.374 245.919 220.355 1.00 108.42 ? 1835 GLN B HG2  1 
ATOM   33394 H HG3  . GLN B 2 1867 ? 173.174 245.018 221.392 1.00 108.24 ? 1835 GLN B HG3  1 
ATOM   33395 H HE21 . GLN B 2 1867 ? 172.182 246.929 222.692 1.00 109.00 ? 1835 GLN B HE21 1 
ATOM   33396 H HE22 . GLN B 2 1867 ? 173.093 248.077 222.957 1.00 108.83 ? 1835 GLN B HE22 1 
ATOM   33397 N N    . VAL B 2 1868 ? 177.678 244.219 219.093 1.00 100.14 ? 1836 VAL B N    1 
ATOM   33398 C CA   . VAL B 2 1868 ? 178.483 243.723 217.982 1.00 104.16 ? 1836 VAL B CA   1 
ATOM   33399 C C    . VAL B 2 1868 ? 178.156 242.264 217.690 1.00 105.60 ? 1836 VAL B C    1 
ATOM   33400 O O    . VAL B 2 1868 ? 178.118 241.844 216.528 1.00 110.14 ? 1836 VAL B O    1 
ATOM   33401 C CB   . VAL B 2 1868 ? 179.981 243.921 218.278 1.00 101.87 ? 1836 VAL B CB   1 
ATOM   33402 C CG1  . VAL B 2 1868 ? 180.389 243.161 219.527 1.00 104.50 ? 1836 VAL B CG1  1 
ATOM   33403 C CG2  . VAL B 2 1868 ? 180.811 243.483 217.092 1.00 103.94 ? 1836 VAL B CG2  1 
ATOM   33404 H H    . VAL B 2 1868 ? 178.131 244.513 219.762 1.00 103.31 ? 1836 VAL B H    1 
ATOM   33405 H HA   . VAL B 2 1868 ? 178.269 244.237 217.188 1.00 104.86 ? 1836 VAL B HA   1 
ATOM   33406 H HB   . VAL B 2 1868 ? 180.150 244.864 218.431 1.00 103.01 ? 1836 VAL B HB   1 
ATOM   33407 H HG11 . VAL B 2 1868 ? 179.838 243.448 220.271 1.00 103.93 ? 1836 VAL B HG11 1 
ATOM   33408 H HG12 . VAL B 2 1868 ? 181.321 243.351 219.716 1.00 103.82 ? 1836 VAL B HG12 1 
ATOM   33409 H HG13 . VAL B 2 1868 ? 180.271 242.212 219.374 1.00 104.39 ? 1836 VAL B HG13 1 
ATOM   33410 H HG21 . VAL B 2 1868 ? 180.796 242.515 217.035 1.00 104.56 ? 1836 VAL B HG21 1 
ATOM   33411 H HG22 . VAL B 2 1868 ? 181.721 243.793 217.214 1.00 103.96 ? 1836 VAL B HG22 1 
ATOM   33412 H HG23 . VAL B 2 1868 ? 180.437 243.869 216.284 1.00 103.95 ? 1836 VAL B HG23 1 
ATOM   33413 N N    . GLU B 2 1869 ? 177.926 241.466 218.734 1.00 108.87 ? 1837 GLU B N    1 
ATOM   33414 C CA   . GLU B 2 1869 ? 177.564 240.069 218.518 1.00 111.87 ? 1837 GLU B CA   1 
ATOM   33415 C C    . GLU B 2 1869 ? 176.309 239.961 217.666 1.00 114.94 ? 1837 GLU B C    1 
ATOM   33416 O O    . GLU B 2 1869 ? 176.199 239.077 216.807 1.00 116.48 ? 1837 GLU B O    1 
ATOM   33417 C CB   . GLU B 2 1869 ? 177.362 239.369 219.860 1.00 110.66 ? 1837 GLU B CB   1 
ATOM   33418 C CG   . GLU B 2 1869 ? 176.915 237.922 219.743 1.00 117.23 ? 1837 GLU B CG   1 
ATOM   33419 C CD   . GLU B 2 1869 ? 176.760 237.251 221.090 1.00 122.09 ? 1837 GLU B CD   1 
ATOM   33420 O OE1  . GLU B 2 1869 ? 177.329 237.759 222.078 1.00 121.19 ? 1837 GLU B OE1  1 
ATOM   33421 O OE2  . GLU B 2 1869 ? 176.064 236.216 221.163 1.00 121.43 ? 1837 GLU B OE2  1 
ATOM   33422 H H    . GLU B 2 1869 ? 177.972 241.703 219.559 1.00 113.48 ? 1837 GLU B H    1 
ATOM   33423 H HA   . GLU B 2 1869 ? 178.286 239.622 218.049 1.00 115.10 ? 1837 GLU B HA   1 
ATOM   33424 H HB2  . GLU B 2 1869 ? 178.201 239.381 220.347 1.00 114.47 ? 1837 GLU B HB2  1 
ATOM   33425 H HB3  . GLU B 2 1869 ? 176.685 239.848 220.363 1.00 114.02 ? 1837 GLU B HB3  1 
ATOM   33426 H HG2  . GLU B 2 1869 ? 176.056 237.886 219.295 1.00 115.22 ? 1837 GLU B HG2  1 
ATOM   33427 H HG3  . GLU B 2 1869 ? 177.576 237.426 219.234 1.00 115.46 ? 1837 GLU B HG3  1 
ATOM   33428 N N    . ASP B 2 1870 ? 175.347 240.854 217.892 1.00 115.29 ? 1838 ASP B N    1 
ATOM   33429 C CA   . ASP B 2 1870 ? 174.149 240.866 217.064 1.00 113.80 ? 1838 ASP B CA   1 
ATOM   33430 C C    . ASP B 2 1870 ? 174.495 241.177 215.616 1.00 111.62 ? 1838 ASP B C    1 
ATOM   33431 O O    . ASP B 2 1870 ? 173.907 240.604 214.694 1.00 115.47 ? 1838 ASP B O    1 
ATOM   33432 C CB   . ASP B 2 1870 ? 173.149 241.882 217.609 1.00 117.97 ? 1838 ASP B CB   1 
ATOM   33433 C CG   . ASP B 2 1870 ? 172.844 241.662 219.073 1.00 122.28 ? 1838 ASP B CG   1 
ATOM   33434 O OD1  . ASP B 2 1870 ? 172.926 240.502 219.528 1.00 119.03 ? 1838 ASP B OD1  1 
ATOM   33435 O OD2  . ASP B 2 1870 ? 172.526 242.648 219.771 1.00 120.80 ? 1838 ASP B OD2  1 
ATOM   33436 H H    . ASP B 2 1870 ? 175.365 241.454 218.508 1.00 115.46 ? 1838 ASP B H    1 
ATOM   33437 H HA   . ASP B 2 1870 ? 173.735 239.990 217.093 1.00 115.25 ? 1838 ASP B HA   1 
ATOM   33438 H HB2  . ASP B 2 1870 ? 173.516 242.773 217.510 1.00 115.82 ? 1838 ASP B HB2  1 
ATOM   33439 H HB3  . ASP B 2 1870 ? 172.318 241.806 217.114 1.00 115.10 ? 1838 ASP B HB3  1 
ATOM   33440 N N    . ALA B 2 1871 ? 175.444 242.089 215.396 1.00 100.28 ? 1839 ALA B N    1 
ATOM   33441 C CA   . ALA B 2 1871 ? 175.878 242.379 214.034 1.00 97.65  ? 1839 ALA B CA   1 
ATOM   33442 C C    . ALA B 2 1871 ? 176.492 241.148 213.385 1.00 102.17 ? 1839 ALA B C    1 
ATOM   33443 O O    . ALA B 2 1871 ? 176.233 240.859 212.211 1.00 109.31 ? 1839 ALA B O    1 
ATOM   33444 C CB   . ALA B 2 1871 ? 176.877 243.533 214.037 1.00 97.50  ? 1839 ALA B CB   1 
ATOM   33445 H H    . ALA B 2 1871 ? 175.844 242.543 216.006 1.00 103.11 ? 1839 ALA B H    1 
ATOM   33446 H HA   . ALA B 2 1871 ? 175.110 242.647 213.506 1.00 102.41 ? 1839 ALA B HA   1 
ATOM   33447 H HB1  . ALA B 2 1871 ? 177.654 243.276 214.557 1.00 102.76 ? 1839 ALA B HB1  1 
ATOM   33448 H HB2  . ALA B 2 1871 ? 176.458 244.313 214.432 1.00 102.30 ? 1839 ALA B HB2  1 
ATOM   33449 H HB3  . ALA B 2 1871 ? 177.140 243.724 213.123 1.00 102.21 ? 1839 ALA B HB3  1 
ATOM   33450 N N    . PHE B 2 1872 ? 177.315 240.414 214.132 1.00 103.46 ? 1840 PHE B N    1 
ATOM   33451 C CA   . PHE B 2 1872 ? 177.911 239.202 213.583 1.00 101.15 ? 1840 PHE B CA   1 
ATOM   33452 C C    . PHE B 2 1872 ? 176.844 238.177 213.232 1.00 103.45 ? 1840 PHE B C    1 
ATOM   33453 O O    . PHE B 2 1872 ? 176.912 237.537 212.179 1.00 105.80 ? 1840 PHE B O    1 
ATOM   33454 C CB   . PHE B 2 1872 ? 178.915 238.615 214.571 1.00 98.36  ? 1840 PHE B CB   1 
ATOM   33455 C CG   . PHE B 2 1872 ? 180.281 239.219 214.472 1.00 99.70  ? 1840 PHE B CG   1 
ATOM   33456 C CD1  . PHE B 2 1872 ? 180.533 240.479 214.976 1.00 105.44 ? 1840 PHE B CD1  1 
ATOM   33457 C CD2  . PHE B 2 1872 ? 181.314 238.526 213.873 1.00 101.17 ? 1840 PHE B CD2  1 
ATOM   33458 C CE1  . PHE B 2 1872 ? 181.789 241.036 214.884 1.00 104.13 ? 1840 PHE B CE1  1 
ATOM   33459 C CE2  . PHE B 2 1872 ? 182.572 239.080 213.781 1.00 104.70 ? 1840 PHE B CE2  1 
ATOM   33460 C CZ   . PHE B 2 1872 ? 182.809 240.335 214.286 1.00 103.96 ? 1840 PHE B CZ   1 
ATOM   33461 H H    . PHE B 2 1872 ? 177.540 240.592 214.942 1.00 105.16 ? 1840 PHE B H    1 
ATOM   33462 H HA   . PHE B 2 1872 ? 178.389 239.427 212.769 1.00 104.73 ? 1840 PHE B HA   1 
ATOM   33463 H HB2  . PHE B 2 1872 ? 178.589 238.759 215.473 1.00 104.84 ? 1840 PHE B HB2  1 
ATOM   33464 H HB3  . PHE B 2 1872 ? 178.998 237.664 214.400 1.00 104.42 ? 1840 PHE B HB3  1 
ATOM   33465 H HD1  . PHE B 2 1872 ? 179.848 240.958 215.381 1.00 105.54 ? 1840 PHE B HD1  1 
ATOM   33466 H HD2  . PHE B 2 1872 ? 181.159 237.676 213.529 1.00 104.73 ? 1840 PHE B HD2  1 
ATOM   33467 H HE1  . PHE B 2 1872 ? 181.948 241.885 215.227 1.00 104.45 ? 1840 PHE B HE1  1 
ATOM   33468 H HE2  . PHE B 2 1872 ? 183.261 238.605 213.375 1.00 105.59 ? 1840 PHE B HE2  1 
ATOM   33469 H HZ   . PHE B 2 1872 ? 183.657 240.710 214.224 1.00 104.70 ? 1840 PHE B HZ   1 
ATOM   33470 N N    . ARG B 2 1873 ? 175.849 238.003 214.104 1.00 110.59 ? 1841 ARG B N    1 
ATOM   33471 C CA   . ARG B 2 1873 ? 174.779 237.055 213.807 1.00 113.38 ? 1841 ARG B CA   1 
ATOM   33472 C C    . ARG B 2 1873 ? 173.992 237.485 212.576 1.00 112.18 ? 1841 ARG B C    1 
ATOM   33473 O O    . ARG B 2 1873 ? 173.662 236.659 211.715 1.00 111.62 ? 1841 ARG B O    1 
ATOM   33474 C CB   . ARG B 2 1873 ? 173.856 236.913 215.013 1.00 113.72 ? 1841 ARG B CB   1 
ATOM   33475 C CG   . ARG B 2 1873 ? 174.538 236.306 216.221 1.00 118.64 ? 1841 ARG B CG   1 
ATOM   33476 C CD   . ARG B 2 1873 ? 173.562 236.009 217.338 1.00 118.11 ? 1841 ARG B CD   1 
ATOM   33477 N NE   . ARG B 2 1873 ? 174.242 235.461 218.504 1.00 119.84 ? 1841 ARG B NE   1 
ATOM   33478 C CZ   . ARG B 2 1873 ? 174.691 234.217 218.591 1.00 122.86 ? 1841 ARG B CZ   1 
ATOM   33479 N NH1  . ARG B 2 1873 ? 174.554 233.360 217.592 1.00 121.30 ? 1841 ARG B NH1  1 
ATOM   33480 N NH2  . ARG B 2 1873 ? 175.298 233.823 219.707 1.00 118.36 ? 1841 ARG B NH2  1 
ATOM   33481 H H    . ARG B 2 1873 ? 175.771 238.413 214.856 1.00 114.51 ? 1841 ARG B H    1 
ATOM   33482 H HA   . ARG B 2 1873 ? 175.170 236.186 213.624 1.00 115.66 ? 1841 ARG B HA   1 
ATOM   33483 H HB2  . ARG B 2 1873 ? 173.530 237.792 215.265 1.00 115.26 ? 1841 ARG B HB2  1 
ATOM   33484 H HB3  . ARG B 2 1873 ? 173.110 236.342 214.773 1.00 115.02 ? 1841 ARG B HB3  1 
ATOM   33485 H HG2  . ARG B 2 1873 ? 174.959 235.473 215.961 1.00 116.21 ? 1841 ARG B HG2  1 
ATOM   33486 H HG3  . ARG B 2 1873 ? 175.204 236.925 216.558 1.00 116.06 ? 1841 ARG B HG3  1 
ATOM   33487 H HD2  . ARG B 2 1873 ? 173.119 236.830 217.604 1.00 116.07 ? 1841 ARG B HD2  1 
ATOM   33488 H HD3  . ARG B 2 1873 ? 172.910 235.360 217.032 1.00 115.51 ? 1841 ARG B HD3  1 
ATOM   33489 H HE   . ARG B 2 1873 ? 174.359 235.978 219.181 1.00 115.83 ? 1841 ARG B HE   1 
ATOM   33490 H HH11 . ARG B 2 1873 ? 174.165 233.602 216.865 1.00 115.78 ? 1841 ARG B HH11 1 
ATOM   33491 H HH12 . ARG B 2 1873 ? 174.854 232.558 217.671 1.00 116.51 ? 1841 ARG B HH12 1 
ATOM   33492 H HH21 . ARG B 2 1873 ? 175.392 234.372 220.362 1.00 115.55 ? 1841 ARG B HH21 1 
ATOM   33493 H HH22 . ARG B 2 1873 ? 175.594 233.018 219.774 1.00 115.95 ? 1841 ARG B HH22 1 
ATOM   33494 N N    . TYR B 2 1874 ? 173.688 238.778 212.473 1.00 104.08 ? 1842 TYR B N    1 
ATOM   33495 C CA   . TYR B 2 1874 ? 172.958 239.281 211.318 1.00 99.30  ? 1842 TYR B CA   1 
ATOM   33496 C C    . TYR B 2 1874 ? 173.736 239.037 210.034 1.00 107.09 ? 1842 TYR B C    1 
ATOM   33497 O O    . TYR B 2 1874 ? 173.165 238.614 209.023 1.00 106.84 ? 1842 TYR B O    1 
ATOM   33498 C CB   . TYR B 2 1874 ? 172.673 240.769 211.505 1.00 98.98  ? 1842 TYR B CB   1 
ATOM   33499 C CG   . TYR B 2 1874 ? 171.812 241.383 210.434 1.00 101.33 ? 1842 TYR B CG   1 
ATOM   33500 C CD1  . TYR B 2 1874 ? 170.435 241.251 210.465 1.00 104.42 ? 1842 TYR B CD1  1 
ATOM   33501 C CD2  . TYR B 2 1874 ? 172.375 242.110 209.400 1.00 109.52 ? 1842 TYR B CD2  1 
ATOM   33502 C CE1  . TYR B 2 1874 ? 169.644 241.818 209.491 1.00 107.32 ? 1842 TYR B CE1  1 
ATOM   33503 C CE2  . TYR B 2 1874 ? 171.593 242.680 208.422 1.00 108.73 ? 1842 TYR B CE2  1 
ATOM   33504 C CZ   . TYR B 2 1874 ? 170.229 242.532 208.472 1.00 107.24 ? 1842 TYR B CZ   1 
ATOM   33505 O OH   . TYR B 2 1874 ? 169.446 243.101 207.495 1.00 107.34 ? 1842 TYR B OH   1 
ATOM   33506 H H    . TYR B 2 1874 ? 173.892 239.378 213.055 1.00 106.65 ? 1842 TYR B H    1 
ATOM   33507 H HA   . TYR B 2 1874 ? 172.109 238.817 211.251 1.00 104.79 ? 1842 TYR B HA   1 
ATOM   33508 H HB2  . TYR B 2 1874 ? 172.219 240.892 212.354 1.00 105.70 ? 1842 TYR B HB2  1 
ATOM   33509 H HB3  . TYR B 2 1874 ? 173.518 241.247 211.515 1.00 105.37 ? 1842 TYR B HB3  1 
ATOM   33510 H HD1  . TYR B 2 1874 ? 170.037 240.769 211.153 1.00 105.69 ? 1842 TYR B HD1  1 
ATOM   33511 H HD2  . TYR B 2 1874 ? 173.299 242.212 209.363 1.00 107.11 ? 1842 TYR B HD2  1 
ATOM   33512 H HE1  . TYR B 2 1874 ? 168.720 241.719 209.522 1.00 106.20 ? 1842 TYR B HE1  1 
ATOM   33513 H HE2  . TYR B 2 1874 ? 171.985 243.164 207.732 1.00 106.23 ? 1842 TYR B HE2  1 
ATOM   33514 H HH   . TYR B 2 1874 ? 169.930 243.502 206.937 1.00 106.17 ? 1842 TYR B HH   1 
ATOM   33515 N N    . MET B 2 1875 ? 175.045 239.292 210.056 1.00 119.93 ? 1843 MET B N    1 
ATOM   33516 C CA   . MET B 2 1875 ? 175.873 238.992 208.894 1.00 113.97 ? 1843 MET B CA   1 
ATOM   33517 C C    . MET B 2 1875 ? 175.854 237.503 208.579 1.00 113.02 ? 1843 MET B C    1 
ATOM   33518 O O    . MET B 2 1875 ? 175.751 237.108 207.413 1.00 114.53 ? 1843 MET B O    1 
ATOM   33519 C CB   . MET B 2 1875 ? 177.306 239.459 209.137 1.00 118.92 ? 1843 MET B CB   1 
ATOM   33520 C CG   . MET B 2 1875 ? 177.560 240.911 208.786 1.00 118.50 ? 1843 MET B CG   1 
ATOM   33521 S SD   . MET B 2 1875 ? 177.580 241.207 207.010 1.00 137.36 ? 1843 MET B SD   1 
ATOM   33522 C CE   . MET B 2 1875 ? 178.992 240.228 206.508 1.00 116.09 ? 1843 MET B CE   1 
ATOM   33523 H H    . MET B 2 1875 ? 175.469 239.635 210.721 1.00 117.31 ? 1843 MET B H    1 
ATOM   33524 H HA   . MET B 2 1875 ? 175.527 239.477 208.129 1.00 116.03 ? 1843 MET B HA   1 
ATOM   33525 H HB2  . MET B 2 1875 ? 177.514 239.345 210.077 1.00 117.80 ? 1843 MET B HB2  1 
ATOM   33526 H HB3  . MET B 2 1875 ? 177.904 238.913 208.604 1.00 117.22 ? 1843 MET B HB3  1 
ATOM   33527 H HG2  . MET B 2 1875 ? 176.859 241.456 209.174 1.00 117.23 ? 1843 MET B HG2  1 
ATOM   33528 H HG3  . MET B 2 1875 ? 178.422 241.175 209.144 1.00 117.18 ? 1843 MET B HG3  1 
ATOM   33529 H HE1  . MET B 2 1875 ? 179.734 240.417 207.103 1.00 116.69 ? 1843 MET B HE1  1 
ATOM   33530 H HE2  . MET B 2 1875 ? 179.229 240.463 205.597 1.00 116.34 ? 1843 MET B HE2  1 
ATOM   33531 H HE3  . MET B 2 1875 ? 178.760 239.288 206.557 1.00 116.73 ? 1843 MET B HE3  1 
ATOM   33532 N N    . ALA B 2 1876 ? 175.951 236.662 209.608 1.00 104.60 ? 1844 ALA B N    1 
ATOM   33533 C CA   . ALA B 2 1876 ? 175.999 235.223 209.383 1.00 103.41 ? 1844 ALA B CA   1 
ATOM   33534 C C    . ALA B 2 1876 ? 174.724 234.729 208.717 1.00 106.52 ? 1844 ALA B C    1 
ATOM   33535 O O    . ALA B 2 1876 ? 174.773 233.874 207.827 1.00 103.86 ? 1844 ALA B O    1 
ATOM   33536 C CB   . ALA B 2 1876 ? 176.230 234.494 210.705 1.00 102.62 ? 1844 ALA B CB   1 
ATOM   33537 H H    . ALA B 2 1876 ? 175.990 236.896 210.435 1.00 106.49 ? 1844 ALA B H    1 
ATOM   33538 H HA   . ALA B 2 1876 ? 176.742 235.020 208.794 1.00 105.74 ? 1844 ALA B HA   1 
ATOM   33539 H HB1  . ALA B 2 1876 ? 176.260 233.539 210.537 1.00 105.62 ? 1844 ALA B HB1  1 
ATOM   33540 H HB2  . ALA B 2 1876 ? 177.072 234.791 211.084 1.00 105.66 ? 1844 ALA B HB2  1 
ATOM   33541 H HB3  . ALA B 2 1876 ? 175.503 234.702 211.311 1.00 106.11 ? 1844 ALA B HB3  1 
ATOM   33542 N N    . GLN B 2 1877 ? 173.571 235.256 209.130 1.00 116.72 ? 1845 GLN B N    1 
ATOM   33543 C CA   . GLN B 2 1877 ? 172.317 234.801 208.544 1.00 114.95 ? 1845 GLN B CA   1 
ATOM   33544 C C    . GLN B 2 1877 ? 172.270 235.028 207.040 1.00 119.88 ? 1845 GLN B C    1 
ATOM   33545 O O    . GLN B 2 1877 ? 171.490 234.364 206.349 1.00 120.00 ? 1845 GLN B O    1 
ATOM   33546 C CB   . GLN B 2 1877 ? 171.136 235.502 209.209 1.00 118.70 ? 1845 GLN B CB   1 
ATOM   33547 C CG   . GLN B 2 1877 ? 170.915 235.080 210.646 1.00 121.94 ? 1845 GLN B CG   1 
ATOM   33548 C CD   . GLN B 2 1877 ? 169.581 235.539 211.198 1.00 127.36 ? 1845 GLN B CD   1 
ATOM   33549 O OE1  . GLN B 2 1877 ? 169.027 234.911 212.099 1.00 125.95 ? 1845 GLN B OE1  1 
ATOM   33550 N NE2  . GLN B 2 1877 ? 169.056 236.639 210.665 1.00 124.62 ? 1845 GLN B NE2  1 
ATOM   33551 H H    . GLN B 2 1877 ? 173.491 235.864 209.734 1.00 118.51 ? 1845 GLN B H    1 
ATOM   33552 H HA   . GLN B 2 1877 ? 172.226 233.849 208.703 1.00 118.25 ? 1845 GLN B HA   1 
ATOM   33553 H HB2  . GLN B 2 1877 ? 171.295 236.459 209.200 1.00 119.20 ? 1845 GLN B HB2  1 
ATOM   33554 H HB3  . GLN B 2 1877 ? 170.329 235.296 208.711 1.00 119.19 ? 1845 GLN B HB3  1 
ATOM   33555 H HG2  . GLN B 2 1877 ? 170.942 234.112 210.698 1.00 119.08 ? 1845 GLN B HG2  1 
ATOM   33556 H HG3  . GLN B 2 1877 ? 171.614 235.461 211.199 1.00 119.35 ? 1845 GLN B HG3  1 
ATOM   33557 H HE21 . GLN B 2 1877 ? 169.466 237.060 210.038 1.00 119.77 ? 1845 GLN B HE21 1 
ATOM   33558 H HE22 . GLN B 2 1877 ? 168.301 236.933 210.952 1.00 119.73 ? 1845 GLN B HE22 1 
ATOM   33559 N N    . GLY B 2 1878 ? 173.080 235.942 206.518 1.00 127.85 ? 1846 GLY B N    1 
ATOM   33560 C CA   . GLY B 2 1878 ? 173.163 236.138 205.081 1.00 127.13 ? 1846 GLY B CA   1 
ATOM   33561 C C    . GLY B 2 1878 ? 171.907 236.693 204.445 1.00 121.86 ? 1846 GLY B C    1 
ATOM   33562 O O    . GLY B 2 1878 ? 171.520 236.247 203.358 1.00 117.17 ? 1846 GLY B O    1 
ATOM   33563 H H    . GLY B 2 1878 ? 173.592 236.460 206.976 1.00 122.30 ? 1846 GLY B H    1 
ATOM   33564 H HA2  . GLY B 2 1878 ? 173.892 236.748 204.887 1.00 122.79 ? 1846 GLY B HA2  1 
ATOM   33565 H HA3  . GLY B 2 1878 ? 173.362 235.288 204.659 1.00 122.73 ? 1846 GLY B HA3  1 
ATOM   33566 N N    . LYS B 2 1879 ? 171.260 237.657 205.096 1.00 113.78 ? 1847 LYS B N    1 
ATOM   33567 C CA   . LYS B 2 1879 ? 170.109 238.345 204.531 1.00 114.09 ? 1847 LYS B CA   1 
ATOM   33568 C C    . LYS B 2 1879 ? 170.380 239.812 204.241 1.00 113.15 ? 1847 LYS B C    1 
ATOM   33569 O O    . LYS B 2 1879 ? 169.560 240.458 203.581 1.00 108.35 ? 1847 LYS B O    1 
ATOM   33570 C CB   . LYS B 2 1879 ? 168.908 238.236 205.478 1.00 123.63 ? 1847 LYS B CB   1 
ATOM   33571 C CG   . LYS B 2 1879 ? 169.257 238.451 206.942 1.00 124.83 ? 1847 LYS B CG   1 
ATOM   33572 C CD   . LYS B 2 1879 ? 168.016 238.581 207.814 1.00 126.15 ? 1847 LYS B CD   1 
ATOM   33573 C CE   . LYS B 2 1879 ? 167.036 237.435 207.597 1.00 122.88 ? 1847 LYS B CE   1 
ATOM   33574 N NZ   . LYS B 2 1879 ? 167.690 236.100 207.687 1.00 120.56 ? 1847 LYS B NZ   1 
ATOM   33575 H H    . LYS B 2 1879 ? 171.479 237.935 205.880 1.00 117.37 ? 1847 LYS B H    1 
ATOM   33576 H HA   . LYS B 2 1879 ? 169.865 237.920 203.694 1.00 117.43 ? 1847 LYS B HA   1 
ATOM   33577 H HB2  . LYS B 2 1879 ? 168.250 238.904 205.229 1.00 118.81 ? 1847 LYS B HB2  1 
ATOM   33578 H HB3  . LYS B 2 1879 ? 168.527 237.348 205.388 1.00 119.17 ? 1847 LYS B HB3  1 
ATOM   33579 H HG2  . LYS B 2 1879 ? 169.772 237.694 207.262 1.00 118.84 ? 1847 LYS B HG2  1 
ATOM   33580 H HG3  . LYS B 2 1879 ? 169.775 239.267 207.029 1.00 118.01 ? 1847 LYS B HG3  1 
ATOM   33581 H HD2  . LYS B 2 1879 ? 168.282 238.578 208.747 1.00 118.57 ? 1847 LYS B HD2  1 
ATOM   33582 H HD3  . LYS B 2 1879 ? 167.562 239.411 207.599 1.00 118.89 ? 1847 LYS B HD3  1 
ATOM   33583 H HE2  . LYS B 2 1879 ? 166.349 237.476 208.280 1.00 118.43 ? 1847 LYS B HE2  1 
ATOM   33584 H HE3  . LYS B 2 1879 ? 166.634 237.517 206.718 1.00 118.43 ? 1847 LYS B HE3  1 
ATOM   33585 H HZ1  . LYS B 2 1879 ? 168.310 236.020 207.054 1.00 118.71 ? 1847 LYS B HZ1  1 
ATOM   33586 H HZ2  . LYS B 2 1879 ? 168.076 236.003 208.483 1.00 118.62 ? 1847 LYS B HZ2  1 
ATOM   33587 H HZ3  . LYS B 2 1879 ? 167.083 235.457 207.579 1.00 117.89 ? 1847 LYS B HZ3  1 
ATOM   33588 N N    . HIS B 2 1880 ? 171.499 240.348 204.715 1.00 110.83 ? 1848 HIS B N    1 
ATOM   33589 C CA   . HIS B 2 1880 ? 171.830 241.744 204.480 1.00 108.47 ? 1848 HIS B CA   1 
ATOM   33590 C C    . HIS B 2 1880 ? 171.978 242.018 202.991 1.00 106.81 ? 1848 HIS B C    1 
ATOM   33591 O O    . HIS B 2 1880 ? 172.451 241.171 202.230 1.00 106.49 ? 1848 HIS B O    1 
ATOM   33592 C CB   . HIS B 2 1880 ? 173.131 242.092 205.194 1.00 107.32 ? 1848 HIS B CB   1 
ATOM   33593 C CG   . HIS B 2 1880 ? 174.281 241.232 204.778 1.00 111.24 ? 1848 HIS B CG   1 
ATOM   33594 N ND1  . HIS B 2 1880 ? 174.582 240.041 205.401 1.00 112.11 ? 1848 HIS B ND1  1 
ATOM   33595 C CD2  . HIS B 2 1880 ? 175.190 241.377 203.785 1.00 110.30 ? 1848 HIS B CD2  1 
ATOM   33596 C CE1  . HIS B 2 1880 ? 175.634 239.495 204.819 1.00 110.35 ? 1848 HIS B CE1  1 
ATOM   33597 N NE2  . HIS B 2 1880 ? 176.022 240.286 203.836 1.00 108.29 ? 1848 HIS B NE2  1 
ATOM   33598 H H    . HIS B 2 1880 ? 172.083 239.921 205.180 1.00 109.67 ? 1848 HIS B H    1 
ATOM   33599 H HA   . HIS B 2 1880 ? 171.124 242.310 204.830 1.00 108.36 ? 1848 HIS B HA   1 
ATOM   33600 H HB2  . HIS B 2 1880 ? 173.361 243.013 204.997 1.00 108.23 ? 1848 HIS B HB2  1 
ATOM   33601 H HB3  . HIS B 2 1880 ? 173.006 241.978 206.148 1.00 109.02 ? 1848 HIS B HB3  1 
ATOM   33602 H HD2  . HIS B 2 1880 ? 175.244 242.085 203.186 1.00 109.12 ? 1848 HIS B HD2  1 
ATOM   33603 H HE1  . HIS B 2 1880 ? 176.032 238.690 205.061 1.00 109.47 ? 1848 HIS B HE1  1 
ATOM   33604 H HE2  . HIS B 2 1880 ? 176.689 240.141 203.312 1.00 108.54 ? 1848 HIS B HE2  1 
ATOM   33605 N N    . ILE B 2 1881 ? 171.569 243.212 202.579 1.00 92.90  ? 1849 ILE B N    1 
ATOM   33606 C CA   . ILE B 2 1881 ? 171.818 243.716 201.235 1.00 96.03  ? 1849 ILE B CA   1 
ATOM   33607 C C    . ILE B 2 1881 ? 172.696 244.946 201.390 1.00 93.98  ? 1849 ILE B C    1 
ATOM   33608 O O    . ILE B 2 1881 ? 172.256 245.966 201.936 1.00 97.29  ? 1849 ILE B O    1 
ATOM   33609 C CB   . ILE B 2 1881 ? 170.521 244.048 200.489 1.00 99.06  ? 1849 ILE B CB   1 
ATOM   33610 C CG1  . ILE B 2 1881 ? 169.726 242.768 200.230 1.00 101.92 ? 1849 ILE B CG1  1 
ATOM   33611 C CG2  . ILE B 2 1881 ? 170.832 244.764 199.182 1.00 90.76  ? 1849 ILE B CG2  1 
ATOM   33612 C CD1  . ILE B 2 1881 ? 168.353 243.003 199.647 1.00 102.51 ? 1849 ILE B CD1  1 
ATOM   33613 H H    . ILE B 2 1881 ? 171.133 243.764 203.074 1.00 97.20  ? 1849 ILE B H    1 
ATOM   33614 H HA   . ILE B 2 1881 ? 172.306 243.053 200.723 1.00 97.09  ? 1849 ILE B HA   1 
ATOM   33615 H HB   . ILE B 2 1881 ? 169.987 244.637 201.045 1.00 97.90  ? 1849 ILE B HB   1 
ATOM   33616 H HG12 . ILE B 2 1881 ? 170.220 242.214 199.607 1.00 98.02  ? 1849 ILE B HG12 1 
ATOM   33617 H HG13 . ILE B 2 1881 ? 169.612 242.296 201.070 1.00 98.07  ? 1849 ILE B HG13 1 
ATOM   33618 H HG21 . ILE B 2 1881 ? 170.029 244.806 198.641 1.00 95.93  ? 1849 ILE B HG21 1 
ATOM   33619 H HG22 . ILE B 2 1881 ? 171.139 245.663 199.376 1.00 96.69  ? 1849 ILE B HG22 1 
ATOM   33620 H HG23 . ILE B 2 1881 ? 171.521 244.272 198.710 1.00 96.22  ? 1849 ILE B HG23 1 
ATOM   33621 H HD11 . ILE B 2 1881 ? 167.923 243.723 200.134 1.00 98.08  ? 1849 ILE B HD11 1 
ATOM   33622 H HD12 . ILE B 2 1881 ? 167.832 242.190 199.730 1.00 98.02  ? 1849 ILE B HD12 1 
ATOM   33623 H HD13 . ILE B 2 1881 ? 168.443 243.244 198.712 1.00 98.45  ? 1849 ILE B HD13 1 
ATOM   33624 N N    . GLY B 2 1882 ? 173.933 244.854 200.916 1.00 80.24  ? 1850 GLY B N    1 
ATOM   33625 C CA   . GLY B 2 1882 ? 174.883 245.932 201.085 1.00 86.66  ? 1850 GLY B CA   1 
ATOM   33626 C C    . GLY B 2 1882 ? 175.953 245.597 202.100 1.00 89.15  ? 1850 GLY B C    1 
ATOM   33627 O O    . GLY B 2 1882 ? 176.592 244.545 202.010 1.00 94.31  ? 1850 GLY B O    1 
ATOM   33628 H H    . GLY B 2 1882 ? 174.243 244.174 200.491 1.00 89.48  ? 1850 GLY B H    1 
ATOM   33629 H HA2  . GLY B 2 1882 ? 175.314 246.118 200.236 1.00 90.44  ? 1850 GLY B HA2  1 
ATOM   33630 H HA3  . GLY B 2 1882 ? 174.422 246.734 201.378 1.00 90.48  ? 1850 GLY B HA3  1 
ATOM   33631 N N    . LYS B 2 1883 ? 176.151 246.477 203.078 1.00 96.68  ? 1851 LYS B N    1 
ATOM   33632 C CA   . LYS B 2 1883 ? 177.210 246.329 204.063 1.00 101.34 ? 1851 LYS B CA   1 
ATOM   33633 C C    . LYS B 2 1883 ? 176.616 246.427 205.460 1.00 102.95 ? 1851 LYS B C    1 
ATOM   33634 O O    . LYS B 2 1883 ? 175.533 246.979 205.659 1.00 100.46 ? 1851 LYS B O    1 
ATOM   33635 C CB   . LYS B 2 1883 ? 178.299 247.397 203.862 1.00 99.40  ? 1851 LYS B CB   1 
ATOM   33636 C CG   . LYS B 2 1883 ? 179.536 247.245 204.742 1.00 101.14 ? 1851 LYS B CG   1 
ATOM   33637 C CD   . LYS B 2 1883 ? 180.302 245.955 204.469 1.00 101.65 ? 1851 LYS B CD   1 
ATOM   33638 C CE   . LYS B 2 1883 ? 181.021 245.985 203.133 1.00 101.19 ? 1851 LYS B CE   1 
ATOM   33639 N NZ   . LYS B 2 1883 ? 182.123 246.981 203.113 1.00 102.82 ? 1851 LYS B NZ   1 
ATOM   33640 H H    . LYS B 2 1883 ? 175.673 247.183 203.191 1.00 99.25  ? 1851 LYS B H    1 
ATOM   33641 H HA   . LYS B 2 1883 ? 177.614 245.454 203.966 1.00 99.58  ? 1851 LYS B HA   1 
ATOM   33642 H HB2  . LYS B 2 1883 ? 178.587 247.374 202.937 1.00 98.63  ? 1851 LYS B HB2  1 
ATOM   33643 H HB3  . LYS B 2 1883 ? 177.912 248.265 204.057 1.00 98.99  ? 1851 LYS B HB3  1 
ATOM   33644 H HG2  . LYS B 2 1883 ? 180.134 247.989 204.570 1.00 98.99  ? 1851 LYS B HG2  1 
ATOM   33645 H HG3  . LYS B 2 1883 ? 179.270 247.248 205.674 1.00 100.20 ? 1851 LYS B HG3  1 
ATOM   33646 H HD2  . LYS B 2 1883 ? 180.970 245.836 205.163 1.00 100.05 ? 1851 LYS B HD2  1 
ATOM   33647 H HD3  . LYS B 2 1883 ? 179.691 245.204 204.468 1.00 99.34  ? 1851 LYS B HD3  1 
ATOM   33648 H HE2  . LYS B 2 1883 ? 181.403 245.111 202.960 1.00 99.10  ? 1851 LYS B HE2  1 
ATOM   33649 H HE3  . LYS B 2 1883 ? 180.392 246.217 202.432 1.00 99.86  ? 1851 LYS B HE3  1 
ATOM   33650 H HZ1  . LYS B 2 1883 ? 182.698 246.810 203.770 1.00 99.30  ? 1851 LYS B HZ1  1 
ATOM   33651 H HZ2  . LYS B 2 1883 ? 182.552 246.944 202.335 1.00 99.66  ? 1851 LYS B HZ2  1 
ATOM   33652 H HZ3  . LYS B 2 1883 ? 181.794 247.801 203.223 1.00 99.29  ? 1851 LYS B HZ3  1 
ATOM   33653 N N    . VAL B 2 1884 ? 177.330 245.862 206.429 1.00 100.95 ? 1852 VAL B N    1 
ATOM   33654 C CA   . VAL B 2 1884 ? 176.958 245.931 207.836 1.00 92.47  ? 1852 VAL B CA   1 
ATOM   33655 C C    . VAL B 2 1884 ? 178.053 246.688 208.570 1.00 89.20  ? 1852 VAL B C    1 
ATOM   33656 O O    . VAL B 2 1884 ? 179.235 246.348 208.451 1.00 98.49  ? 1852 VAL B O    1 
ATOM   33657 C CB   . VAL B 2 1884 ? 176.755 244.533 208.443 1.00 90.63  ? 1852 VAL B CB   1 
ATOM   33658 C CG1  . VAL B 2 1884 ? 176.389 244.644 209.907 1.00 97.07  ? 1852 VAL B CG1  1 
ATOM   33659 C CG2  . VAL B 2 1884 ? 175.678 243.786 207.682 1.00 98.90  ? 1852 VAL B CG2  1 
ATOM   33660 H H    . VAL B 2 1884 ? 178.055 245.420 206.291 1.00 97.89  ? 1852 VAL B H    1 
ATOM   33661 H HA   . VAL B 2 1884 ? 176.129 246.426 207.930 1.00 97.45  ? 1852 VAL B HA   1 
ATOM   33662 H HB   . VAL B 2 1884 ? 177.581 244.030 208.373 1.00 96.90  ? 1852 VAL B HB   1 
ATOM   33663 H HG11 . VAL B 2 1884 ? 177.172 244.913 210.412 1.00 98.00  ? 1852 VAL B HG11 1 
ATOM   33664 H HG12 . VAL B 2 1884 ? 176.076 243.781 210.219 1.00 98.35  ? 1852 VAL B HG12 1 
ATOM   33665 H HG13 . VAL B 2 1884 ? 175.686 245.305 210.006 1.00 98.63  ? 1852 VAL B HG13 1 
ATOM   33666 H HG21 . VAL B 2 1884 ? 175.505 242.940 208.125 1.00 99.27  ? 1852 VAL B HG21 1 
ATOM   33667 H HG22 . VAL B 2 1884 ? 174.871 244.323 207.672 1.00 98.54  ? 1852 VAL B HG22 1 
ATOM   33668 H HG23 . VAL B 2 1884 ? 175.982 243.629 206.775 1.00 98.73  ? 1852 VAL B HG23 1 
ATOM   33669 N N    . VAL B 2 1885 ? 177.660 247.705 209.329 1.00 73.52  ? 1853 VAL B N    1 
ATOM   33670 C CA   . VAL B 2 1885 ? 178.592 248.648 209.933 1.00 76.04  ? 1853 VAL B CA   1 
ATOM   33671 C C    . VAL B 2 1885 ? 178.357 248.675 211.434 1.00 83.95  ? 1853 VAL B C    1 
ATOM   33672 O O    . VAL B 2 1885 ? 177.210 248.743 211.887 1.00 95.16  ? 1853 VAL B O    1 
ATOM   33673 C CB   . VAL B 2 1885 ? 178.432 250.054 209.334 1.00 83.71  ? 1853 VAL B CB   1 
ATOM   33674 C CG1  . VAL B 2 1885 ? 179.307 251.043 210.069 1.00 91.91  ? 1853 VAL B CG1  1 
ATOM   33675 C CG2  . VAL B 2 1885 ? 178.770 250.034 207.860 1.00 84.55  ? 1853 VAL B CG2  1 
ATOM   33676 H H    . VAL B 2 1885 ? 176.837 247.872 209.514 1.00 88.08  ? 1853 VAL B H    1 
ATOM   33677 H HA   . VAL B 2 1885 ? 179.501 248.352 209.773 1.00 87.16  ? 1853 VAL B HA   1 
ATOM   33678 H HB   . VAL B 2 1885 ? 177.509 250.338 209.429 1.00 88.13  ? 1853 VAL B HB   1 
ATOM   33679 H HG11 . VAL B 2 1885 ? 179.384 251.850 209.537 1.00 88.80  ? 1853 VAL B HG11 1 
ATOM   33680 H HG12 . VAL B 2 1885 ? 178.902 251.250 210.926 1.00 88.05  ? 1853 VAL B HG12 1 
ATOM   33681 H HG13 . VAL B 2 1885 ? 180.184 250.650 210.201 1.00 89.21  ? 1853 VAL B HG13 1 
ATOM   33682 H HG21 . VAL B 2 1885 ? 179.684 249.729 207.751 1.00 86.96  ? 1853 VAL B HG21 1 
ATOM   33683 H HG22 . VAL B 2 1885 ? 178.676 250.931 207.502 1.00 88.96  ? 1853 VAL B HG22 1 
ATOM   33684 H HG23 . VAL B 2 1885 ? 178.163 249.431 207.404 1.00 88.36  ? 1853 VAL B HG23 1 
ATOM   33685 N N    . VAL B 2 1886 ? 179.442 248.629 212.198 1.00 80.37  ? 1854 VAL B N    1 
ATOM   33686 C CA   . VAL B 2 1886 ? 179.393 248.698 213.652 1.00 74.33  ? 1854 VAL B CA   1 
ATOM   33687 C C    . VAL B 2 1886 ? 179.806 250.100 214.068 1.00 77.46  ? 1854 VAL B C    1 
ATOM   33688 O O    . VAL B 2 1886 ? 180.953 250.507 213.853 1.00 89.41  ? 1854 VAL B O    1 
ATOM   33689 C CB   . VAL B 2 1886 ? 180.306 247.642 214.291 1.00 76.02  ? 1854 VAL B CB   1 
ATOM   33690 C CG1  . VAL B 2 1886 ? 180.409 247.867 215.783 1.00 85.12  ? 1854 VAL B CG1  1 
ATOM   33691 C CG2  . VAL B 2 1886 ? 179.786 246.251 213.995 1.00 77.27  ? 1854 VAL B CG2  1 
ATOM   33692 H H    . VAL B 2 1886 ? 180.241 248.556 211.887 1.00 86.15  ? 1854 VAL B H    1 
ATOM   33693 H HA   . VAL B 2 1886 ? 178.485 248.541 213.955 1.00 85.01  ? 1854 VAL B HA   1 
ATOM   33694 H HB   . VAL B 2 1886 ? 181.195 247.719 213.912 1.00 85.02  ? 1854 VAL B HB   1 
ATOM   33695 H HG11 . VAL B 2 1886 ? 180.748 247.059 216.200 1.00 86.05  ? 1854 VAL B HG11 1 
ATOM   33696 H HG12 . VAL B 2 1886 ? 181.014 248.605 215.954 1.00 85.33  ? 1854 VAL B HG12 1 
ATOM   33697 H HG13 . VAL B 2 1886 ? 179.527 248.071 216.132 1.00 86.67  ? 1854 VAL B HG13 1 
ATOM   33698 H HG21 . VAL B 2 1886 ? 180.376 245.600 214.405 1.00 85.02  ? 1854 VAL B HG21 1 
ATOM   33699 H HG22 . VAL B 2 1886 ? 178.892 246.165 214.360 1.00 85.79  ? 1854 VAL B HG22 1 
ATOM   33700 H HG23 . VAL B 2 1886 ? 179.766 246.120 213.034 1.00 85.17  ? 1854 VAL B HG23 1 
ATOM   33701 N N    . GLN B 2 1887 ? 178.879 250.840 214.669 1.00 82.17  ? 1855 GLN B N    1 
ATOM   33702 C CA   . GLN B 2 1887 ? 179.139 252.218 215.080 1.00 83.52  ? 1855 GLN B CA   1 
ATOM   33703 C C    . GLN B 2 1887 ? 179.904 252.197 216.394 1.00 90.72  ? 1855 GLN B C    1 
ATOM   33704 O O    . GLN B 2 1887 ? 179.324 252.178 217.478 1.00 95.03  ? 1855 GLN B O    1 
ATOM   33705 C CB   . GLN B 2 1887 ? 177.840 252.998 215.216 1.00 83.23  ? 1855 GLN B CB   1 
ATOM   33706 C CG   . GLN B 2 1887 ? 178.019 254.365 215.855 1.00 89.87  ? 1855 GLN B CG   1 
ATOM   33707 C CD   . GLN B 2 1887 ? 176.757 255.199 215.836 1.00 97.98  ? 1855 GLN B CD   1 
ATOM   33708 O OE1  . GLN B 2 1887 ? 176.817 256.423 215.734 1.00 96.32  ? 1855 GLN B OE1  1 
ATOM   33709 N NE2  . GLN B 2 1887 ? 175.607 254.546 215.944 1.00 99.41  ? 1855 GLN B NE2  1 
ATOM   33710 H H    . GLN B 2 1887 ? 178.084 250.567 214.850 1.00 91.05  ? 1855 GLN B H    1 
ATOM   33711 H HA   . GLN B 2 1887 ? 179.690 252.655 214.412 1.00 91.05  ? 1855 GLN B HA   1 
ATOM   33712 H HB2  . GLN B 2 1887 ? 177.457 253.128 214.334 1.00 90.88  ? 1855 GLN B HB2  1 
ATOM   33713 H HB3  . GLN B 2 1887 ? 177.230 252.486 215.769 1.00 90.86  ? 1855 GLN B HB3  1 
ATOM   33714 H HG2  . GLN B 2 1887 ? 178.281 254.254 216.782 1.00 91.43  ? 1855 GLN B HG2  1 
ATOM   33715 H HG3  . GLN B 2 1887 ? 178.706 254.851 215.373 1.00 91.36  ? 1855 GLN B HG3  1 
ATOM   33716 H HE21 . GLN B 2 1887 ? 175.597 253.690 216.018 1.00 92.67  ? 1855 GLN B HE21 1 
ATOM   33717 H HE22 . GLN B 2 1887 ? 174.866 254.982 215.939 1.00 92.16  ? 1855 GLN B HE22 1 
ATOM   33718 N N    . VAL B 2 1888 ? 181.233 252.203 216.296 1.00 98.11  ? 1856 VAL B N    1 
ATOM   33719 C CA   . VAL B 2 1888 ? 182.055 252.282 217.498 1.00 92.44  ? 1856 VAL B CA   1 
ATOM   33720 C C    . VAL B 2 1888 ? 181.799 253.593 218.224 1.00 93.86  ? 1856 VAL B C    1 
ATOM   33721 O O    . VAL B 2 1888 ? 181.642 253.623 219.450 1.00 97.10  ? 1856 VAL B O    1 
ATOM   33722 C CB   . VAL B 2 1888 ? 183.542 252.118 217.140 1.00 94.61  ? 1856 VAL B CB   1 
ATOM   33723 C CG1  . VAL B 2 1888 ? 184.406 252.376 218.356 1.00 97.14  ? 1856 VAL B CG1  1 
ATOM   33724 C CG2  . VAL B 2 1888 ? 183.801 250.733 216.584 1.00 95.74  ? 1856 VAL B CG2  1 
ATOM   33725 H H    . VAL B 2 1888 ? 181.675 252.163 215.559 1.00 95.82  ? 1856 VAL B H    1 
ATOM   33726 H HA   . VAL B 2 1888 ? 181.809 251.557 218.095 1.00 94.62  ? 1856 VAL B HA   1 
ATOM   33727 H HB   . VAL B 2 1888 ? 183.778 252.767 216.459 1.00 95.03  ? 1856 VAL B HB   1 
ATOM   33728 H HG11 . VAL B 2 1888 ? 184.441 253.330 218.528 1.00 95.58  ? 1856 VAL B HG11 1 
ATOM   33729 H HG12 . VAL B 2 1888 ? 185.300 252.043 218.182 1.00 96.00  ? 1856 VAL B HG12 1 
ATOM   33730 H HG13 . VAL B 2 1888 ? 184.025 251.914 219.119 1.00 95.61  ? 1856 VAL B HG13 1 
ATOM   33731 H HG21 . VAL B 2 1888 ? 184.206 250.817 215.707 1.00 95.55  ? 1856 VAL B HG21 1 
ATOM   33732 H HG22 . VAL B 2 1888 ? 182.959 250.257 216.515 1.00 94.65  ? 1856 VAL B HG22 1 
ATOM   33733 H HG23 . VAL B 2 1888 ? 184.400 250.258 217.181 1.00 95.93  ? 1856 VAL B HG23 1 
ATOM   33734 N N    . LEU B 2 1889 ? 181.751 254.695 217.482 1.00 95.44  ? 1857 LEU B N    1 
ATOM   33735 C CA   . LEU B 2 1889 ? 181.527 256.010 218.057 1.00 96.82  ? 1857 LEU B CA   1 
ATOM   33736 C C    . LEU B 2 1889 ? 180.587 256.784 217.146 1.00 104.13 ? 1857 LEU B C    1 
ATOM   33737 O O    . LEU B 2 1889 ? 180.462 256.487 215.956 1.00 108.73 ? 1857 LEU B O    1 
ATOM   33738 C CB   . LEU B 2 1889 ? 182.846 256.767 218.244 1.00 96.88  ? 1857 LEU B CB   1 
ATOM   33739 C CG   . LEU B 2 1889 ? 182.778 258.085 219.012 1.00 100.14 ? 1857 LEU B CG   1 
ATOM   33740 C CD1  . LEU B 2 1889 ? 182.209 257.870 220.398 1.00 104.95 ? 1857 LEU B CD1  1 
ATOM   33741 C CD2  . LEU B 2 1889 ? 184.154 258.707 219.096 1.00 98.77  ? 1857 LEU B CD2  1 
ATOM   33742 H H    . LEU B 2 1889 ? 181.848 254.703 216.628 1.00 99.86  ? 1857 LEU B H    1 
ATOM   33743 H HA   . LEU B 2 1889 ? 181.101 255.913 218.922 1.00 99.90  ? 1857 LEU B HA   1 
ATOM   33744 H HB2  . LEU B 2 1889 ? 183.462 256.190 218.722 1.00 100.34 ? 1857 LEU B HB2  1 
ATOM   33745 H HB3  . LEU B 2 1889 ? 183.209 256.966 217.368 1.00 99.69  ? 1857 LEU B HB3  1 
ATOM   33746 H HG   . LEU B 2 1889 ? 182.198 258.701 218.539 1.00 100.58 ? 1857 LEU B HG   1 
ATOM   33747 H HD11 . LEU B 2 1889 ? 182.340 258.678 220.920 1.00 101.79 ? 1857 LEU B HD11 1 
ATOM   33748 H HD12 . LEU B 2 1889 ? 181.262 257.675 220.326 1.00 100.80 ? 1857 LEU B HD12 1 
ATOM   33749 H HD13 . LEU B 2 1889 ? 182.672 257.128 220.817 1.00 101.72 ? 1857 LEU B HD13 1 
ATOM   33750 H HD21 . LEU B 2 1889 ? 184.092 259.545 219.582 1.00 100.54 ? 1857 LEU B HD21 1 
ATOM   33751 H HD22 . LEU B 2 1889 ? 184.747 258.098 219.563 1.00 100.50 ? 1857 LEU B HD22 1 
ATOM   33752 H HD23 . LEU B 2 1889 ? 184.483 258.868 218.198 1.00 100.11 ? 1857 LEU B HD23 1 
ATOM   33753 N N    . ALA B 2 1890 ? 179.925 257.784 217.717 1.00 111.58 ? 1858 ALA B N    1 
ATOM   33754 C CA   . ALA B 2 1890 ? 178.905 258.539 217.005 1.00 109.59 ? 1858 ALA B CA   1 
ATOM   33755 C C    . ALA B 2 1890 ? 179.501 259.807 216.410 1.00 111.13 ? 1858 ALA B C    1 
ATOM   33756 O O    . ALA B 2 1890 ? 180.192 260.562 217.100 1.00 112.17 ? 1858 ALA B O    1 
ATOM   33757 C CB   . ALA B 2 1890 ? 177.751 258.892 217.942 1.00 107.11 ? 1858 ALA B CB   1 
ATOM   33758 H H    . ALA B 2 1890 ? 180.052 258.048 218.526 1.00 107.82 ? 1858 ALA B H    1 
ATOM   33759 H HA   . ALA B 2 1890 ? 178.554 258.000 216.280 1.00 107.57 ? 1858 ALA B HA   1 
ATOM   33760 H HB1  . ALA B 2 1890 ? 177.360 258.073 218.284 1.00 107.50 ? 1858 ALA B HB1  1 
ATOM   33761 H HB2  . ALA B 2 1890 ? 177.085 259.394 217.446 1.00 108.13 ? 1858 ALA B HB2  1 
ATOM   33762 H HB3  . ALA B 2 1890 ? 178.092 259.428 218.675 1.00 107.78 ? 1858 ALA B HB3  1 
ATOM   33763 N N    . GLU B 2 1891 ? 179.223 260.037 215.130 1.00 115.11 ? 1859 GLU B N    1 
ATOM   33764 C CA   . GLU B 2 1891 ? 179.698 261.235 214.455 1.00 116.06 ? 1859 GLU B CA   1 
ATOM   33765 C C    . GLU B 2 1891 ? 179.054 262.478 215.057 1.00 121.71 ? 1859 GLU B C    1 
ATOM   33766 O O    . GLU B 2 1891 ? 177.964 262.424 215.632 1.00 123.21 ? 1859 GLU B O    1 
ATOM   33767 C CB   . GLU B 2 1891 ? 179.387 261.155 212.961 1.00 116.31 ? 1859 GLU B CB   1 
ATOM   33768 C CG   . GLU B 2 1891 ? 179.794 262.384 212.167 1.00 121.32 ? 1859 GLU B CG   1 
ATOM   33769 C CD   . GLU B 2 1891 ? 179.561 262.220 210.681 1.00 122.88 ? 1859 GLU B CD   1 
ATOM   33770 O OE1  . GLU B 2 1891 ? 178.954 261.205 210.282 1.00 122.09 ? 1859 GLU B OE1  1 
ATOM   33771 O OE2  . GLU B 2 1891 ? 179.983 263.107 209.910 1.00 118.84 ? 1859 GLU B OE2  1 
ATOM   33772 H H    . GLU B 2 1891 ? 178.760 259.512 214.631 1.00 115.74 ? 1859 GLU B H    1 
ATOM   33773 H HA   . GLU B 2 1891 ? 180.659 261.306 214.564 1.00 116.41 ? 1859 GLU B HA   1 
ATOM   33774 H HB2  . GLU B 2 1891 ? 179.858 260.394 212.587 1.00 116.47 ? 1859 GLU B HB2  1 
ATOM   33775 H HB3  . GLU B 2 1891 ? 178.431 261.035 212.849 1.00 116.26 ? 1859 GLU B HB3  1 
ATOM   33776 H HG2  . GLU B 2 1891 ? 179.271 263.144 212.463 1.00 117.44 ? 1859 GLU B HG2  1 
ATOM   33777 H HG3  . GLU B 2 1891 ? 180.739 262.554 212.307 1.00 117.46 ? 1859 GLU B HG3  1 
ATOM   33778 N N    . GLU B 2 1892 ? 179.740 263.603 214.920 1.00 129.74 ? 1860 GLU B N    1 
ATOM   33779 C CA   . GLU B 2 1892 ? 179.284 264.887 215.425 1.00 128.72 ? 1860 GLU B CA   1 
ATOM   33780 C C    . GLU B 2 1892 ? 179.279 265.906 214.299 1.00 129.81 ? 1860 GLU B C    1 
ATOM   33781 O O    . GLU B 2 1892 ? 180.016 265.763 213.317 1.00 130.04 ? 1860 GLU B O    1 
ATOM   33782 C CB   . GLU B 2 1892 ? 180.171 265.389 216.573 1.00 127.30 ? 1860 GLU B CB   1 
ATOM   33783 C CG   . GLU B 2 1892 ? 181.650 265.411 216.252 1.00 129.76 ? 1860 GLU B CG   1 
ATOM   33784 C CD   . GLU B 2 1892 ? 182.289 264.046 216.374 1.00 130.68 ? 1860 GLU B CD   1 
ATOM   33785 O OE1  . GLU B 2 1892 ? 181.560 263.040 216.267 1.00 133.63 ? 1860 GLU B OE1  1 
ATOM   33786 O OE2  . GLU B 2 1892 ? 183.517 263.977 216.584 1.00 130.03 ? 1860 GLU B OE2  1 
ATOM   33787 H H    . GLU B 2 1892 ? 180.502 263.648 214.523 1.00 127.08 ? 1860 GLU B H    1 
ATOM   33788 H HA   . GLU B 2 1892 ? 178.380 264.788 215.760 1.00 127.47 ? 1860 GLU B HA   1 
ATOM   33789 H HB2  . GLU B 2 1892 ? 179.906 266.293 216.800 1.00 127.49 ? 1860 GLU B HB2  1 
ATOM   33790 H HB3  . GLU B 2 1892 ? 180.044 264.809 217.339 1.00 127.70 ? 1860 GLU B HB3  1 
ATOM   33791 H HG2  . GLU B 2 1892 ? 181.775 265.718 215.341 1.00 127.73 ? 1860 GLU B HG2  1 
ATOM   33792 H HG3  . GLU B 2 1892 ? 182.093 266.012 216.868 1.00 127.88 ? 1860 GLU B HG3  1 
ATOM   33793 N N    . PRO B 2 1893 ? 178.464 266.957 214.415 1.00 133.47 ? 1861 PRO B N    1 
ATOM   33794 C CA   . PRO B 2 1893 ? 178.294 267.876 213.277 1.00 131.21 ? 1861 PRO B CA   1 
ATOM   33795 C C    . PRO B 2 1893 ? 179.581 268.528 212.806 1.00 129.41 ? 1861 PRO B C    1 
ATOM   33796 O O    . PRO B 2 1893 ? 179.717 268.805 211.608 1.00 127.14 ? 1861 PRO B O    1 
ATOM   33797 C CB   . PRO B 2 1893 ? 177.306 268.920 213.816 1.00 130.87 ? 1861 PRO B CB   1 
ATOM   33798 C CG   . PRO B 2 1893 ? 176.625 268.261 214.963 1.00 130.77 ? 1861 PRO B CG   1 
ATOM   33799 C CD   . PRO B 2 1893 ? 177.641 267.352 215.569 1.00 130.12 ? 1861 PRO B CD   1 
ATOM   33800 H HA   . PRO B 2 1893 ? 177.885 267.409 212.531 1.00 129.22 ? 1861 PRO B HA   1 
ATOM   33801 H HB2  . PRO B 2 1893 ? 177.790 269.707 214.112 1.00 129.38 ? 1861 PRO B HB2  1 
ATOM   33802 H HB3  . PRO B 2 1893 ? 176.666 269.151 213.125 1.00 129.16 ? 1861 PRO B HB3  1 
ATOM   33803 H HG2  . PRO B 2 1893 ? 176.343 268.932 215.604 1.00 129.32 ? 1861 PRO B HG2  1 
ATOM   33804 H HG3  . PRO B 2 1893 ? 175.863 267.754 214.642 1.00 129.49 ? 1861 PRO B HG3  1 
ATOM   33805 H HD2  . PRO B 2 1893 ? 178.176 267.830 216.221 1.00 129.28 ? 1861 PRO B HD2  1 
ATOM   33806 H HD3  . PRO B 2 1893 ? 177.203 266.582 215.963 1.00 128.98 ? 1861 PRO B HD3  1 
ATOM   33807 N N    . GLU B 2 1894 ? 180.527 268.790 213.703 1.00 136.74 ? 1862 GLU B N    1 
ATOM   33808 C CA   . GLU B 2 1894 ? 181.712 269.550 213.325 1.00 137.25 ? 1862 GLU B CA   1 
ATOM   33809 C C    . GLU B 2 1894 ? 182.520 268.793 212.279 1.00 139.92 ? 1862 GLU B C    1 
ATOM   33810 O O    . GLU B 2 1894 ? 182.769 267.593 212.416 1.00 141.99 ? 1862 GLU B O    1 
ATOM   33811 C CB   . GLU B 2 1894 ? 182.574 269.834 214.555 1.00 134.85 ? 1862 GLU B CB   1 
ATOM   33812 C CG   . GLU B 2 1894 ? 181.790 270.219 215.803 1.00 137.76 ? 1862 GLU B CG   1 
ATOM   33813 C CD   . GLU B 2 1894 ? 180.733 271.273 215.538 1.00 137.40 ? 1862 GLU B CD   1 
ATOM   33814 O OE1  . GLU B 2 1894 ? 180.867 272.021 214.548 1.00 137.19 ? 1862 GLU B OE1  1 
ATOM   33815 O OE2  . GLU B 2 1894 ? 179.764 271.353 216.320 1.00 131.83 ? 1862 GLU B OE2  1 
ATOM   33816 H H    . GLU B 2 1894 ? 180.506 268.534 214.523 1.00 134.95 ? 1862 GLU B H    1 
ATOM   33817 H HA   . GLU B 2 1894 ? 181.439 270.396 212.938 1.00 134.86 ? 1862 GLU B HA   1 
ATOM   33818 H HB2  . GLU B 2 1894 ? 183.089 269.039 214.764 1.00 134.64 ? 1862 GLU B HB2  1 
ATOM   33819 H HB3  . GLU B 2 1894 ? 183.175 270.567 214.349 1.00 134.49 ? 1862 GLU B HB3  1 
ATOM   33820 H HG2  . GLU B 2 1894 ? 181.348 269.432 216.158 1.00 135.51 ? 1862 GLU B HG2  1 
ATOM   33821 H HG3  . GLU B 2 1894 ? 182.405 270.576 216.462 1.00 134.92 ? 1862 GLU B HG3  1 
ATOM   33822 N N    . ALA B 2 1895 ? 182.926 269.503 211.224 1.00 125.75 ? 1863 ALA B N    1 
ATOM   33823 C CA   . ALA B 2 1895 ? 183.742 268.878 210.188 1.00 118.37 ? 1863 ALA B CA   1 
ATOM   33824 C C    . ALA B 2 1895 ? 185.100 268.463 210.736 1.00 120.65 ? 1863 ALA B C    1 
ATOM   33825 O O    . ALA B 2 1895 ? 185.582 267.360 210.452 1.00 117.52 ? 1863 ALA B O    1 
ATOM   33826 C CB   . ALA B 2 1895 ? 183.911 269.832 209.006 1.00 112.33 ? 1863 ALA B CB   1 
ATOM   33827 H H    . ALA B 2 1895 ? 182.747 270.333 211.088 1.00 119.22 ? 1863 ALA B H    1 
ATOM   33828 H HA   . ALA B 2 1895 ? 183.291 268.081 209.868 1.00 117.80 ? 1863 ALA B HA   1 
ATOM   33829 H HB1  . ALA B 2 1895 ? 183.036 270.042 208.644 1.00 117.53 ? 1863 ALA B HB1  1 
ATOM   33830 H HB2  . ALA B 2 1895 ? 184.345 270.643 209.315 1.00 117.50 ? 1863 ALA B HB2  1 
ATOM   33831 H HB3  . ALA B 2 1895 ? 184.456 269.402 208.329 1.00 116.73 ? 1863 ALA B HB3  1 
ATOM   33832 N N    . VAL B 2 1896 ? 185.733 269.332 211.520 1.00 128.15 ? 1864 VAL B N    1 
ATOM   33833 C CA   . VAL B 2 1896 ? 186.999 269.036 212.179 1.00 128.03 ? 1864 VAL B CA   1 
ATOM   33834 C C    . VAL B 2 1896 ? 186.818 269.304 213.665 1.00 128.03 ? 1864 VAL B C    1 
ATOM   33835 O O    . VAL B 2 1896 ? 186.433 270.412 214.056 1.00 123.13 ? 1864 VAL B O    1 
ATOM   33836 C CB   . VAL B 2 1896 ? 188.158 269.873 211.615 1.00 120.14 ? 1864 VAL B CB   1 
ATOM   33837 C CG1  . VAL B 2 1896 ? 189.449 269.543 212.342 1.00 119.59 ? 1864 VAL B CG1  1 
ATOM   33838 C CG2  . VAL B 2 1896 ? 188.307 269.634 210.124 1.00 116.88 ? 1864 VAL B CG2  1 
ATOM   33839 H H    . VAL B 2 1896 ? 185.438 270.122 211.689 1.00 122.85 ? 1864 VAL B H    1 
ATOM   33840 H HA   . VAL B 2 1896 ? 187.215 268.098 212.062 1.00 122.82 ? 1864 VAL B HA   1 
ATOM   33841 H HB   . VAL B 2 1896 ? 187.966 270.814 211.751 1.00 121.80 ? 1864 VAL B HB   1 
ATOM   33842 H HG11 . VAL B 2 1896 ? 189.418 269.921 213.235 1.00 121.40 ? 1864 VAL B HG11 1 
ATOM   33843 H HG12 . VAL B 2 1896 ? 190.193 269.924 211.849 1.00 121.78 ? 1864 VAL B HG12 1 
ATOM   33844 H HG13 . VAL B 2 1896 ? 189.546 268.579 212.392 1.00 122.12 ? 1864 VAL B HG13 1 
ATOM   33845 H HG21 . VAL B 2 1896 ? 189.070 270.136 209.799 1.00 120.95 ? 1864 VAL B HG21 1 
ATOM   33846 H HG22 . VAL B 2 1896 ? 188.444 268.686 209.969 1.00 121.39 ? 1864 VAL B HG22 1 
ATOM   33847 H HG23 . VAL B 2 1896 ? 187.500 269.929 209.674 1.00 121.59 ? 1864 VAL B HG23 1 
ATOM   33848 N N    . LEU B 2 1897 ? 187.100 268.295 214.492 1.00 140.14 ? 1865 LEU B N    1 
ATOM   33849 C CA   . LEU B 2 1897 ? 186.903 268.391 215.931 1.00 138.95 ? 1865 LEU B CA   1 
ATOM   33850 C C    . LEU B 2 1897 ? 188.193 268.321 216.729 1.00 138.34 ? 1865 LEU B C    1 
ATOM   33851 O O    . LEU B 2 1897 ? 188.189 268.701 217.904 1.00 136.72 ? 1865 LEU B O    1 
ATOM   33852 C CB   . LEU B 2 1897 ? 185.969 267.271 216.415 1.00 136.63 ? 1865 LEU B CB   1 
ATOM   33853 C CG   . LEU B 2 1897 ? 185.664 267.228 217.914 1.00 136.40 ? 1865 LEU B CG   1 
ATOM   33854 C CD1  . LEU B 2 1897 ? 184.923 268.483 218.345 1.00 135.74 ? 1865 LEU B CD1  1 
ATOM   33855 C CD2  . LEU B 2 1897 ? 184.867 265.986 218.262 1.00 134.07 ? 1865 LEU B CD2  1 
ATOM   33856 H H    . LEU B 2 1897 ? 187.412 267.536 214.235 1.00 134.63 ? 1865 LEU B H    1 
ATOM   33857 H HA   . LEU B 2 1897 ? 186.477 269.238 216.133 1.00 135.25 ? 1865 LEU B HA   1 
ATOM   33858 H HB2  . LEU B 2 1897 ? 185.122 267.363 215.953 1.00 134.72 ? 1865 LEU B HB2  1 
ATOM   33859 H HB3  . LEU B 2 1897 ? 186.371 266.420 216.181 1.00 134.27 ? 1865 LEU B HB3  1 
ATOM   33860 H HG   . LEU B 2 1897 ? 186.493 267.184 218.412 1.00 135.06 ? 1865 LEU B HG   1 
ATOM   33861 H HD11 . LEU B 2 1897 ? 185.504 269.250 218.226 1.00 135.21 ? 1865 LEU B HD11 1 
ATOM   33862 H HD12 . LEU B 2 1897 ? 184.127 268.583 217.800 1.00 134.84 ? 1865 LEU B HD12 1 
ATOM   33863 H HD13 . LEU B 2 1897 ? 184.676 268.397 219.279 1.00 134.85 ? 1865 LEU B HD13 1 
ATOM   33864 H HD21 . LEU B 2 1897 ? 185.330 265.207 217.917 1.00 134.29 ? 1865 LEU B HD21 1 
ATOM   33865 H HD22 . LEU B 2 1897 ? 184.787 265.924 219.227 1.00 134.92 ? 1865 LEU B HD22 1 
ATOM   33866 H HD23 . LEU B 2 1897 ? 183.989 266.055 217.861 1.00 134.60 ? 1865 LEU B HD23 1 
ATOM   33867 N N    . LYS B 2 1898 ? 189.288 267.857 216.126 1.00 152.15 ? 1866 LYS B N    1 
ATOM   33868 C CA   . LYS B 2 1898 ? 190.541 267.629 216.837 1.00 155.14 ? 1866 LYS B CA   1 
ATOM   33869 C C    . LYS B 2 1898 ? 190.278 266.971 218.185 1.00 156.27 ? 1866 LYS B C    1 
ATOM   33870 O O    . LYS B 2 1898 ? 190.874 267.351 219.198 1.00 154.29 ? 1866 LYS B O    1 
ATOM   33871 C CB   . LYS B 2 1898 ? 191.318 268.939 217.017 1.00 152.77 ? 1866 LYS B CB   1 
ATOM   33872 C CG   . LYS B 2 1898 ? 190.601 270.019 217.815 1.00 151.34 ? 1866 LYS B CG   1 
ATOM   33873 C CD   . LYS B 2 1898 ? 191.497 271.218 218.076 1.00 152.54 ? 1866 LYS B CD   1 
ATOM   33874 C CE   . LYS B 2 1898 ? 191.972 271.861 216.784 1.00 153.89 ? 1866 LYS B CE   1 
ATOM   33875 N NZ   . LYS B 2 1898 ? 190.847 272.161 215.855 1.00 153.60 ? 1866 LYS B NZ   1 
ATOM   33876 H H    . LYS B 2 1898 ? 189.328 267.663 215.289 1.00 149.75 ? 1866 LYS B H    1 
ATOM   33877 H HA   . LYS B 2 1898 ? 191.093 267.026 216.315 1.00 150.89 ? 1866 LYS B HA   1 
ATOM   33878 H HB2  . LYS B 2 1898 ? 192.151 268.743 217.474 1.00 150.96 ? 1866 LYS B HB2  1 
ATOM   33879 H HB3  . LYS B 2 1898 ? 191.507 269.299 216.137 1.00 150.65 ? 1866 LYS B HB3  1 
ATOM   33880 H HG2  . LYS B 2 1898 ? 189.831 270.329 217.316 1.00 150.56 ? 1866 LYS B HG2  1 
ATOM   33881 H HG3  . LYS B 2 1898 ? 190.323 269.658 218.671 1.00 150.75 ? 1866 LYS B HG3  1 
ATOM   33882 H HD2  . LYS B 2 1898 ? 191.002 271.882 218.581 1.00 151.11 ? 1866 LYS B HD2  1 
ATOM   33883 H HD3  . LYS B 2 1898 ? 192.277 270.931 218.576 1.00 151.06 ? 1866 LYS B HD3  1 
ATOM   33884 H HE2  . LYS B 2 1898 ? 192.418 272.697 216.993 1.00 151.24 ? 1866 LYS B HE2  1 
ATOM   33885 H HE3  . LYS B 2 1898 ? 192.588 271.262 216.333 1.00 151.22 ? 1866 LYS B HE3  1 
ATOM   33886 H HZ1  . LYS B 2 1898 ? 190.466 271.404 215.584 1.00 150.61 ? 1866 LYS B HZ1  1 
ATOM   33887 H HZ2  . LYS B 2 1898 ? 191.151 272.602 215.144 1.00 151.34 ? 1866 LYS B HZ2  1 
ATOM   33888 H HZ3  . LYS B 2 1898 ? 190.238 272.662 216.267 1.00 151.13 ? 1866 LYS B HZ3  1 
ATOM   33889 N N    . GLY B 2 1899 ? 189.387 265.981 218.203 1.00 163.34 ? 1867 GLY B N    1 
ATOM   33890 C CA   . GLY B 2 1899 ? 189.053 265.291 219.432 1.00 161.34 ? 1867 GLY B CA   1 
ATOM   33891 C C    . GLY B 2 1899 ? 190.271 264.665 220.075 1.00 165.24 ? 1867 GLY B C    1 
ATOM   33892 O O    . GLY B 2 1899 ? 190.937 263.819 219.471 1.00 163.23 ? 1867 GLY B O    1 
ATOM   33893 H H    . GLY B 2 1899 ? 188.963 265.694 217.512 1.00 159.71 ? 1867 GLY B H    1 
ATOM   33894 H HA2  . GLY B 2 1899 ? 188.659 265.917 220.060 1.00 159.89 ? 1867 GLY B HA2  1 
ATOM   33895 H HA3  . GLY B 2 1899 ? 188.407 264.592 219.246 1.00 159.82 ? 1867 GLY B HA3  1 
ATOM   33896 N N    . ALA B 2 1900 ? 190.566 265.072 221.311 1.00 173.86 ? 1868 ALA B N    1 
ATOM   33897 C CA   . ALA B 2 1900 ? 191.778 264.603 221.973 1.00 172.36 ? 1868 ALA B CA   1 
ATOM   33898 C C    . ALA B 2 1900 ? 191.761 263.092 222.159 1.00 171.77 ? 1868 ALA B C    1 
ATOM   33899 O O    . ALA B 2 1900 ? 192.766 262.417 221.908 1.00 168.44 ? 1868 ALA B O    1 
ATOM   33900 C CB   . ALA B 2 1900 ? 191.941 265.305 223.321 1.00 167.66 ? 1868 ALA B CB   1 
ATOM   33901 H H    . ALA B 2 1900 ? 190.087 265.611 221.780 1.00 168.85 ? 1868 ALA B H    1 
ATOM   33902 H HA   . ALA B 2 1900 ? 192.545 264.828 221.423 1.00 169.23 ? 1868 ALA B HA   1 
ATOM   33903 H HB1  . ALA B 2 1900 ? 192.003 266.262 223.172 1.00 168.63 ? 1868 ALA B HB1  1 
ATOM   33904 H HB2  . ALA B 2 1900 ? 192.750 264.984 223.748 1.00 168.62 ? 1868 ALA B HB2  1 
ATOM   33905 H HB3  . ALA B 2 1900 ? 191.171 265.106 223.875 1.00 168.65 ? 1868 ALA B HB3  1 
ATOM   33906 N N    . LYS B 2 1901 ? 190.632 262.544 222.594 1.00 161.24 ? 1869 LYS B N    1 
ATOM   33907 C CA   . LYS B 2 1901 ? 190.517 261.130 222.908 1.00 158.87 ? 1869 LYS B CA   1 
ATOM   33908 C C    . LYS B 2 1901 ? 189.162 260.614 222.454 1.00 159.24 ? 1869 LYS B C    1 
ATOM   33909 O O    . LYS B 2 1901 ? 188.198 261.384 222.373 1.00 156.24 ? 1869 LYS B O    1 
ATOM   33910 C CB   . LYS B 2 1901 ? 190.672 260.883 224.416 1.00 155.49 ? 1869 LYS B CB   1 
ATOM   33911 C CG   . LYS B 2 1901 ? 189.660 261.646 225.254 1.00 152.55 ? 1869 LYS B CG   1 
ATOM   33912 C CD   . LYS B 2 1901 ? 189.955 261.530 226.734 1.00 153.66 ? 1869 LYS B CD   1 
ATOM   33913 C CE   . LYS B 2 1901 ? 189.061 262.455 227.543 1.00 155.32 ? 1869 LYS B CE   1 
ATOM   33914 N NZ   . LYS B 2 1901 ? 187.615 262.192 227.304 1.00 155.02 ? 1869 LYS B NZ   1 
ATOM   33915 H H    . LYS B 2 1901 ? 189.903 262.983 222.718 1.00 155.88 ? 1869 LYS B H    1 
ATOM   33916 H HA   . LYS B 2 1901 ? 191.214 260.643 222.443 1.00 155.50 ? 1869 LYS B HA   1 
ATOM   33917 H HB2  . LYS B 2 1901 ? 190.554 259.936 224.594 1.00 155.02 ? 1869 LYS B HB2  1 
ATOM   33918 H HB3  . LYS B 2 1901 ? 191.559 261.163 224.691 1.00 155.19 ? 1869 LYS B HB3  1 
ATOM   33919 H HG2  . LYS B 2 1901 ? 189.687 262.585 225.013 1.00 154.71 ? 1869 LYS B HG2  1 
ATOM   33920 H HG3  . LYS B 2 1901 ? 188.775 261.284 225.093 1.00 154.58 ? 1869 LYS B HG3  1 
ATOM   33921 H HD2  . LYS B 2 1901 ? 189.794 260.618 227.024 1.00 154.87 ? 1869 LYS B HD2  1 
ATOM   33922 H HD3  . LYS B 2 1901 ? 190.879 261.777 226.898 1.00 154.73 ? 1869 LYS B HD3  1 
ATOM   33923 H HE2  . LYS B 2 1901 ? 189.240 262.323 228.487 1.00 154.95 ? 1869 LYS B HE2  1 
ATOM   33924 H HE3  . LYS B 2 1901 ? 189.246 263.374 227.293 1.00 154.90 ? 1869 LYS B HE3  1 
ATOM   33925 H HZ1  . LYS B 2 1901 ? 187.415 262.344 226.451 1.00 154.75 ? 1869 LYS B HZ1  1 
ATOM   33926 H HZ2  . LYS B 2 1901 ? 187.121 262.726 227.817 1.00 154.63 ? 1869 LYS B HZ2  1 
ATOM   33927 H HZ3  . LYS B 2 1901 ? 187.424 261.345 227.501 1.00 155.09 ? 1869 LYS B HZ3  1 
ATOM   33928 N N    . PRO B 2 1902 ? 189.056 259.318 222.154 1.00 147.80 ? 1870 PRO B N    1 
ATOM   33929 C CA   . PRO B 2 1902 ? 187.729 258.732 221.936 1.00 145.09 ? 1870 PRO B CA   1 
ATOM   33930 C C    . PRO B 2 1902 ? 186.979 258.561 223.247 1.00 143.68 ? 1870 PRO B C    1 
ATOM   33931 O O    . PRO B 2 1902 ? 187.517 258.854 224.319 1.00 140.49 ? 1870 PRO B O    1 
ATOM   33932 C CB   . PRO B 2 1902 ? 188.043 257.384 221.277 1.00 137.73 ? 1870 PRO B CB   1 
ATOM   33933 C CG   . PRO B 2 1902 ? 189.401 257.040 221.764 1.00 135.19 ? 1870 PRO B CG   1 
ATOM   33934 C CD   . PRO B 2 1902 ? 190.135 258.344 221.915 1.00 138.66 ? 1870 PRO B CD   1 
ATOM   33935 H HA   . PRO B 2 1902 ? 187.207 259.279 221.328 1.00 139.06 ? 1870 PRO B HA   1 
ATOM   33936 H HB2  . PRO B 2 1902 ? 187.397 256.720 221.562 1.00 137.61 ? 1870 PRO B HB2  1 
ATOM   33937 H HB3  . PRO B 2 1902 ? 188.037 257.481 220.312 1.00 137.62 ? 1870 PRO B HB3  1 
ATOM   33938 H HG2  . PRO B 2 1902 ? 189.332 256.587 222.618 1.00 137.38 ? 1870 PRO B HG2  1 
ATOM   33939 H HG3  . PRO B 2 1902 ? 189.844 256.473 221.113 1.00 136.62 ? 1870 PRO B HG3  1 
ATOM   33940 H HD2  . PRO B 2 1902 ? 190.734 258.308 222.677 1.00 138.59 ? 1870 PRO B HD2  1 
ATOM   33941 H HD3  . PRO B 2 1902 ? 190.611 258.560 221.098 1.00 137.98 ? 1870 PRO B HD3  1 
ATOM   33942 N N    . LYS B 2 1903 ? 185.737 258.098 223.175 1.00 145.90 ? 1871 LYS B N    1 
ATOM   33943 C CA   . LYS B 2 1903 ? 184.956 257.843 224.375 1.00 144.62 ? 1871 LYS B CA   1 
ATOM   33944 C C    . LYS B 2 1903 ? 185.451 256.567 225.043 1.00 144.85 ? 1871 LYS B C    1 
ATOM   33945 O O    . LYS B 2 1903 ? 185.525 255.512 224.407 1.00 144.78 ? 1871 LYS B O    1 
ATOM   33946 C CB   . LYS B 2 1903 ? 183.472 257.725 224.023 1.00 141.17 ? 1871 LYS B CB   1 
ATOM   33947 C CG   . LYS B 2 1903 ? 182.555 257.464 225.208 1.00 141.69 ? 1871 LYS B CG   1 
ATOM   33948 C CD   . LYS B 2 1903 ? 182.541 258.631 226.180 1.00 141.35 ? 1871 LYS B CD   1 
ATOM   33949 C CE   . LYS B 2 1903 ? 181.549 258.395 227.308 1.00 142.11 ? 1871 LYS B CE   1 
ATOM   33950 N NZ   . LYS B 2 1903 ? 181.488 259.542 228.254 1.00 141.55 ? 1871 LYS B NZ   1 
ATOM   33951 H H    . LYS B 2 1903 ? 185.323 257.924 222.441 1.00 141.05 ? 1871 LYS B H    1 
ATOM   33952 H HA   . LYS B 2 1903 ? 185.069 258.580 224.996 1.00 140.74 ? 1871 LYS B HA   1 
ATOM   33953 H HB2  . LYS B 2 1903 ? 183.186 258.554 223.608 1.00 139.71 ? 1871 LYS B HB2  1 
ATOM   33954 H HB3  . LYS B 2 1903 ? 183.360 256.992 223.398 1.00 140.56 ? 1871 LYS B HB3  1 
ATOM   33955 H HG2  . LYS B 2 1903 ? 181.650 257.331 224.885 1.00 140.39 ? 1871 LYS B HG2  1 
ATOM   33956 H HG3  . LYS B 2 1903 ? 182.857 256.675 225.685 1.00 141.31 ? 1871 LYS B HG3  1 
ATOM   33957 H HD2  . LYS B 2 1903 ? 183.423 258.737 226.569 1.00 140.59 ? 1871 LYS B HD2  1 
ATOM   33958 H HD3  . LYS B 2 1903 ? 182.281 259.438 225.709 1.00 140.50 ? 1871 LYS B HD3  1 
ATOM   33959 H HE2  . LYS B 2 1903 ? 180.664 258.269 226.931 1.00 140.75 ? 1871 LYS B HE2  1 
ATOM   33960 H HE3  . LYS B 2 1903 ? 181.815 257.607 227.806 1.00 140.85 ? 1871 LYS B HE3  1 
ATOM   33961 H HZ1  . LYS B 2 1903 ? 181.236 260.279 227.823 1.00 140.72 ? 1871 LYS B HZ1  1 
ATOM   33962 H HZ2  . LYS B 2 1903 ? 180.902 259.371 228.902 1.00 140.67 ? 1871 LYS B HZ2  1 
ATOM   33963 H HZ3  . LYS B 2 1903 ? 182.289 259.680 228.617 1.00 140.73 ? 1871 LYS B HZ3  1 
ATOM   33964 N N    . LEU B 2 1904 ? 185.791 256.664 226.325 1.00 123.76 ? 1872 LEU B N    1 
ATOM   33965 C CA   . LEU B 2 1904 ? 186.263 255.497 227.054 1.00 118.23 ? 1872 LEU B CA   1 
ATOM   33966 C C    . LEU B 2 1904 ? 185.155 254.458 227.169 1.00 119.03 ? 1872 LEU B C    1 
ATOM   33967 O O    . LEU B 2 1904 ? 183.965 254.781 227.168 1.00 122.32 ? 1872 LEU B O    1 
ATOM   33968 C CB   . LEU B 2 1904 ? 186.746 255.892 228.448 1.00 117.17 ? 1872 LEU B CB   1 
ATOM   33969 C CG   . LEU B 2 1904 ? 188.151 256.484 228.535 1.00 120.66 ? 1872 LEU B CG   1 
ATOM   33970 C CD1  . LEU B 2 1904 ? 188.233 257.804 227.795 1.00 121.73 ? 1872 LEU B CD1  1 
ATOM   33971 C CD2  . LEU B 2 1904 ? 188.552 256.656 229.987 1.00 119.04 ? 1872 LEU B CD2  1 
ATOM   33972 H H    . LEU B 2 1904 ? 185.757 257.387 226.790 1.00 121.50 ? 1872 LEU B H    1 
ATOM   33973 H HA   . LEU B 2 1904 ? 187.006 255.098 226.574 1.00 119.93 ? 1872 LEU B HA   1 
ATOM   33974 H HB2  . LEU B 2 1904 ? 186.133 256.553 228.805 1.00 119.94 ? 1872 LEU B HB2  1 
ATOM   33975 H HB3  . LEU B 2 1904 ? 186.731 255.103 229.010 1.00 119.47 ? 1872 LEU B HB3  1 
ATOM   33976 H HG   . LEU B 2 1904 ? 188.778 255.870 228.122 1.00 120.30 ? 1872 LEU B HG   1 
ATOM   33977 H HD11 . LEU B 2 1904 ? 187.505 258.375 228.087 1.00 121.15 ? 1872 LEU B HD11 1 
ATOM   33978 H HD12 . LEU B 2 1904 ? 189.084 258.224 227.995 1.00 120.97 ? 1872 LEU B HD12 1 
ATOM   33979 H HD13 . LEU B 2 1904 ? 188.162 257.637 226.842 1.00 120.91 ? 1872 LEU B HD13 1 
ATOM   33980 H HD21 . LEU B 2 1904 ? 188.536 255.790 230.423 1.00 119.49 ? 1872 LEU B HD21 1 
ATOM   33981 H HD22 . LEU B 2 1904 ? 189.447 257.029 230.024 1.00 120.31 ? 1872 LEU B HD22 1 
ATOM   33982 H HD23 . LEU B 2 1904 ? 187.924 257.257 230.418 1.00 120.15 ? 1872 LEU B HD23 1 
ATOM   33983 N N    . MET B 2 1905 ? 185.561 253.195 227.264 1.00 106.42 ? 1873 MET B N    1 
ATOM   33984 C CA   . MET B 2 1905 ? 184.632 252.092 227.439 1.00 104.30 ? 1873 MET B CA   1 
ATOM   33985 C C    . MET B 2 1905 ? 185.268 251.060 228.356 1.00 108.48 ? 1873 MET B C    1 
ATOM   33986 O O    . MET B 2 1905 ? 186.453 251.137 228.688 1.00 110.76 ? 1873 MET B O    1 
ATOM   33987 C CB   . MET B 2 1905 ? 184.251 251.458 226.096 1.00 106.93 ? 1873 MET B CB   1 
ATOM   33988 C CG   . MET B 2 1905 ? 185.419 250.842 225.345 1.00 110.76 ? 1873 MET B CG   1 
ATOM   33989 S SD   . MET B 2 1905 ? 184.956 250.219 223.718 1.00 117.09 ? 1873 MET B SD   1 
ATOM   33990 C CE   . MET B 2 1905 ? 183.754 248.967 224.153 1.00 104.24 ? 1873 MET B CE   1 
ATOM   33991 H H    . MET B 2 1905 ? 186.385 252.950 227.229 1.00 108.58 ? 1873 MET B H    1 
ATOM   33992 H HA   . MET B 2 1905 ? 183.820 252.423 227.853 1.00 107.29 ? 1873 MET B HA   1 
ATOM   33993 H HB2  . MET B 2 1905 ? 183.601 250.758 226.260 1.00 108.08 ? 1873 MET B HB2  1 
ATOM   33994 H HB3  . MET B 2 1905 ? 183.862 252.141 225.528 1.00 108.54 ? 1873 MET B HB3  1 
ATOM   33995 H HG2  . MET B 2 1905 ? 186.105 251.516 225.223 1.00 108.72 ? 1873 MET B HG2  1 
ATOM   33996 H HG3  . MET B 2 1905 ? 185.771 250.100 225.860 1.00 108.55 ? 1873 MET B HG3  1 
ATOM   33997 H HE1  . MET B 2 1905 ? 184.172 248.317 224.738 1.00 106.94 ? 1873 MET B HE1  1 
ATOM   33998 H HE2  . MET B 2 1905 ? 183.445 248.533 223.342 1.00 106.72 ? 1873 MET B HE2  1 
ATOM   33999 H HE3  . MET B 2 1905 ? 183.007 249.388 224.605 1.00 107.60 ? 1873 MET B HE3  1 
ATOM   34000 N N    . SER B 2 1906 ? 184.463 250.086 228.770 1.00 106.25 ? 1874 SER B N    1 
ATOM   34001 C CA   . SER B 2 1906 ? 184.921 248.998 229.623 1.00 105.52 ? 1874 SER B CA   1 
ATOM   34002 C C    . SER B 2 1906 ? 185.206 247.782 228.753 1.00 108.89 ? 1874 SER B C    1 
ATOM   34003 O O    . SER B 2 1906 ? 184.304 247.267 228.085 1.00 106.63 ? 1874 SER B O    1 
ATOM   34004 C CB   . SER B 2 1906 ? 183.879 248.663 230.688 1.00 103.51 ? 1874 SER B CB   1 
ATOM   34005 O OG   . SER B 2 1906 ? 183.680 249.757 231.563 1.00 106.61 ? 1874 SER B OG   1 
ATOM   34006 H H    . SER B 2 1906 ? 183.630 250.033 228.564 1.00 106.02 ? 1874 SER B H    1 
ATOM   34007 H HA   . SER B 2 1906 ? 185.742 249.258 230.069 1.00 105.56 ? 1874 SER B HA   1 
ATOM   34008 H HB2  . SER B 2 1906 ? 183.039 248.450 230.253 1.00 105.42 ? 1874 SER B HB2  1 
ATOM   34009 H HB3  . SER B 2 1906 ? 184.189 247.900 231.202 1.00 105.62 ? 1874 SER B HB3  1 
ATOM   34010 H HG   . SER B 2 1906 ? 183.105 249.560 232.142 1.00 106.29 ? 1874 SER B HG   1 
ATOM   34011 N N    . ALA B 2 1907 ? 186.455 247.328 228.766 1.00 110.94 ? 1875 ALA B N    1 
ATOM   34012 C CA   . ALA B 2 1907 ? 186.882 246.180 227.985 1.00 105.11 ? 1875 ALA B CA   1 
ATOM   34013 C C    . ALA B 2 1907 ? 187.737 245.271 228.851 1.00 103.05 ? 1875 ALA B C    1 
ATOM   34014 O O    . ALA B 2 1907 ? 188.371 245.717 229.810 1.00 104.12 ? 1875 ALA B O    1 
ATOM   34015 C CB   . ALA B 2 1907 ? 187.669 246.608 226.746 1.00 105.62 ? 1875 ALA B CB   1 
ATOM   34016 H H    . ALA B 2 1907 ? 187.087 247.679 229.233 1.00 107.23 ? 1875 ALA B H    1 
ATOM   34017 H HA   . ALA B 2 1907 ? 186.103 245.680 227.694 1.00 105.95 ? 1875 ALA B HA   1 
ATOM   34018 H HB1  . ALA B 2 1907 ? 187.981 245.816 226.282 1.00 105.87 ? 1875 ALA B HB1  1 
ATOM   34019 H HB2  . ALA B 2 1907 ? 187.090 247.126 226.166 1.00 105.42 ? 1875 ALA B HB2  1 
ATOM   34020 H HB3  . ALA B 2 1907 ? 188.427 247.145 227.024 1.00 106.01 ? 1875 ALA B HB3  1 
ATOM   34021 N N    . ILE B 2 1908 ? 187.741 243.982 228.507 1.00 102.77 ? 1876 ILE B N    1 
ATOM   34022 C CA   . ILE B 2 1908 ? 188.543 243.024 229.251 1.00 101.67 ? 1876 ILE B CA   1 
ATOM   34023 C C    . ILE B 2 1908 ? 189.989 243.487 229.274 1.00 107.82 ? 1876 ILE B C    1 
ATOM   34024 O O    . ILE B 2 1908 ? 190.510 244.019 228.286 1.00 112.75 ? 1876 ILE B O    1 
ATOM   34025 C CB   . ILE B 2 1908 ? 188.423 241.623 228.633 1.00 97.22  ? 1876 ILE B CB   1 
ATOM   34026 C CG1  . ILE B 2 1908 ? 186.994 241.104 228.766 1.00 103.66 ? 1876 ILE B CG1  1 
ATOM   34027 C CG2  . ILE B 2 1908 ? 189.398 240.676 229.303 1.00 100.68 ? 1876 ILE B CG2  1 
ATOM   34028 C CD1  . ILE B 2 1908 ? 186.685 239.933 227.860 1.00 109.40 ? 1876 ILE B CD1  1 
ATOM   34029 H H    . ILE B 2 1908 ? 187.293 243.646 227.854 1.00 105.75 ? 1876 ILE B H    1 
ATOM   34030 H HA   . ILE B 2 1908 ? 188.223 242.980 230.166 1.00 105.53 ? 1876 ILE B HA   1 
ATOM   34031 H HB   . ILE B 2 1908 ? 188.645 241.680 227.690 1.00 105.16 ? 1876 ILE B HB   1 
ATOM   34032 H HG12 . ILE B 2 1908 ? 186.850 240.816 229.681 1.00 106.26 ? 1876 ILE B HG12 1 
ATOM   34033 H HG13 . ILE B 2 1908 ? 186.376 241.819 228.546 1.00 105.43 ? 1876 ILE B HG13 1 
ATOM   34034 H HG21 . ILE B 2 1908 ? 189.119 239.761 229.144 1.00 105.55 ? 1876 ILE B HG21 1 
ATOM   34035 H HG22 . ILE B 2 1908 ? 190.283 240.818 228.934 1.00 104.95 ? 1876 ILE B HG22 1 
ATOM   34036 H HG23 . ILE B 2 1908 ? 189.403 240.855 230.256 1.00 105.74 ? 1876 ILE B HG23 1 
ATOM   34037 H HD11 . ILE B 2 1908 ? 185.894 239.481 228.193 1.00 106.80 ? 1876 ILE B HD11 1 
ATOM   34038 H HD12 . ILE B 2 1908 ? 186.524 240.263 226.962 1.00 105.83 ? 1876 ILE B HD12 1 
ATOM   34039 H HD13 . ILE B 2 1908 ? 187.435 239.321 227.857 1.00 106.41 ? 1876 ILE B HD13 1 
ATOM   34040 N N    . SER B 2 1909 ? 190.647 243.288 230.409 1.00 104.34 ? 1877 SER B N    1 
ATOM   34041 C CA   . SER B 2 1909 ? 192.019 243.732 230.592 1.00 101.38 ? 1877 SER B CA   1 
ATOM   34042 C C    . SER B 2 1909 ? 192.985 242.616 230.230 1.00 99.79  ? 1877 SER B C    1 
ATOM   34043 O O    . SER B 2 1909 ? 192.795 241.462 230.623 1.00 101.05 ? 1877 SER B O    1 
ATOM   34044 C CB   . SER B 2 1909 ? 192.250 244.174 232.036 1.00 100.04 ? 1877 SER B CB   1 
ATOM   34045 O OG   . SER B 2 1909 ? 193.588 244.591 232.231 1.00 101.17 ? 1877 SER B OG   1 
ATOM   34046 H H    . SER B 2 1909 ? 190.315 242.892 231.097 1.00 103.40 ? 1877 SER B H    1 
ATOM   34047 H HA   . SER B 2 1909 ? 192.193 244.488 230.010 1.00 103.10 ? 1877 SER B HA   1 
ATOM   34048 H HB2  . SER B 2 1909 ? 191.656 244.914 232.239 1.00 102.28 ? 1877 SER B HB2  1 
ATOM   34049 H HB3  . SER B 2 1909 ? 192.063 243.428 232.627 1.00 102.19 ? 1877 SER B HB3  1 
ATOM   34050 H HG   . SER B 2 1909 ? 193.766 245.233 231.719 1.00 102.51 ? 1877 SER B HG   1 
ATOM   34051 N N    . LYS B 2 1910 ? 194.021 242.964 229.471 1.00 94.00  ? 1878 LYS B N    1 
ATOM   34052 C CA   . LYS B 2 1910 ? 195.082 242.025 229.147 1.00 98.85  ? 1878 LYS B CA   1 
ATOM   34053 C C    . LYS B 2 1910 ? 196.405 242.776 229.145 1.00 98.58  ? 1878 LYS B C    1 
ATOM   34054 O O    . LYS B 2 1910 ? 196.449 243.982 228.893 1.00 96.43  ? 1878 LYS B O    1 
ATOM   34055 C CB   . LYS B 2 1910 ? 194.836 241.334 227.801 1.00 98.58  ? 1878 LYS B CB   1 
ATOM   34056 C CG   . LYS B 2 1910 ? 195.366 242.083 226.600 1.00 101.81 ? 1878 LYS B CG   1 
ATOM   34057 C CD   . LYS B 2 1910 ? 194.709 241.613 225.311 1.00 101.71 ? 1878 LYS B CD   1 
ATOM   34058 C CE   . LYS B 2 1910 ? 194.793 240.108 225.126 1.00 94.25  ? 1878 LYS B CE   1 
ATOM   34059 N NZ   . LYS B 2 1910 ? 196.194 239.622 225.119 1.00 105.11 ? 1878 LYS B NZ   1 
ATOM   34060 H H    . LYS B 2 1910 ? 194.129 243.746 229.128 1.00 98.90  ? 1878 LYS B H    1 
ATOM   34061 H HA   . LYS B 2 1910 ? 195.124 241.341 229.834 1.00 100.51 ? 1878 LYS B HA   1 
ATOM   34062 H HB2  . LYS B 2 1910 ? 195.264 240.465 227.819 1.00 99.92  ? 1878 LYS B HB2  1 
ATOM   34063 H HB3  . LYS B 2 1910 ? 193.880 241.224 227.680 1.00 100.07 ? 1878 LYS B HB3  1 
ATOM   34064 H HG2  . LYS B 2 1910 ? 195.180 243.029 226.705 1.00 100.69 ? 1878 LYS B HG2  1 
ATOM   34065 H HG3  . LYS B 2 1910 ? 196.321 241.934 226.525 1.00 100.38 ? 1878 LYS B HG3  1 
ATOM   34066 H HD2  . LYS B 2 1910 ? 193.774 241.861 225.324 1.00 101.45 ? 1878 LYS B HD2  1 
ATOM   34067 H HD3  . LYS B 2 1910 ? 195.151 242.031 224.557 1.00 100.31 ? 1878 LYS B HD3  1 
ATOM   34068 H HE2  . LYS B 2 1910 ? 194.318 239.662 225.844 1.00 98.97  ? 1878 LYS B HE2  1 
ATOM   34069 H HE3  . LYS B 2 1910 ? 194.393 239.876 224.273 1.00 99.55  ? 1878 LYS B HE3  1 
ATOM   34070 H HZ1  . LYS B 2 1910 ? 196.649 240.015 224.462 1.00 101.01 ? 1878 LYS B HZ1  1 
ATOM   34071 H HZ2  . LYS B 2 1910 ? 196.209 238.741 224.994 1.00 101.25 ? 1878 LYS B HZ2  1 
ATOM   34072 H HZ3  . LYS B 2 1910 ? 196.586 239.811 225.895 1.00 101.23 ? 1878 LYS B HZ3  1 
ATOM   34073 N N    . THR B 2 1911 ? 197.482 242.049 229.429 1.00 90.75  ? 1879 THR B N    1 
ATOM   34074 C CA   . THR B 2 1911 ? 198.765 242.673 229.714 1.00 93.24  ? 1879 THR B CA   1 
ATOM   34075 C C    . THR B 2 1911 ? 199.517 243.026 228.439 1.00 94.07  ? 1879 THR B C    1 
ATOM   34076 O O    . THR B 2 1911 ? 199.572 242.239 227.491 1.00 89.79  ? 1879 THR B O    1 
ATOM   34077 C CB   . THR B 2 1911 ? 199.622 241.745 230.571 1.00 89.52  ? 1879 THR B CB   1 
ATOM   34078 O OG1  . THR B 2 1911 ? 199.013 241.586 231.856 1.00 96.16  ? 1879 THR B OG1  1 
ATOM   34079 C CG2  . THR B 2 1911 ? 201.015 242.315 230.740 1.00 88.27  ? 1879 THR B CG2  1 
ATOM   34080 H H    . THR B 2 1911 ? 197.493 241.189 229.463 1.00 92.31  ? 1879 THR B H    1 
ATOM   34081 H HA   . THR B 2 1911 ? 198.616 243.492 230.213 1.00 93.61  ? 1879 THR B HA   1 
ATOM   34082 H HB   . THR B 2 1911 ? 199.694 240.880 230.138 1.00 92.55  ? 1879 THR B HB   1 
ATOM   34083 H HG1  . THR B 2 1911 ? 199.476 241.071 232.332 1.00 94.05  ? 1879 THR B HG1  1 
ATOM   34084 H HG21 . THR B 2 1911 ? 201.422 241.957 231.544 1.00 92.29  ? 1879 THR B HG21 1 
ATOM   34085 H HG22 . THR B 2 1911 ? 201.566 242.081 229.977 1.00 92.61  ? 1879 THR B HG22 1 
ATOM   34086 H HG23 . THR B 2 1911 ? 200.970 243.281 230.813 1.00 93.06  ? 1879 THR B HG23 1 
ATOM   34087 N N    . PHE B 2 1912 ? 200.108 244.220 228.430 1.00 100.27 ? 1880 PHE B N    1 
ATOM   34088 C CA   . PHE B 2 1912 ? 200.961 244.670 227.340 1.00 101.00 ? 1880 PHE B CA   1 
ATOM   34089 C C    . PHE B 2 1912 ? 202.133 245.451 227.914 1.00 102.74 ? 1880 PHE B C    1 
ATOM   34090 O O    . PHE B 2 1912 ? 202.067 245.982 229.025 1.00 97.19  ? 1880 PHE B O    1 
ATOM   34091 C CB   . PHE B 2 1912 ? 200.195 245.534 226.337 1.00 98.81  ? 1880 PHE B CB   1 
ATOM   34092 C CG   . PHE B 2 1912 ? 199.230 244.765 225.495 1.00 97.83  ? 1880 PHE B CG   1 
ATOM   34093 C CD1  . PHE B 2 1912 ? 199.686 243.877 224.542 1.00 97.94  ? 1880 PHE B CD1  1 
ATOM   34094 C CD2  . PHE B 2 1912 ? 197.870 244.931 225.651 1.00 98.42  ? 1880 PHE B CD2  1 
ATOM   34095 C CE1  . PHE B 2 1912 ? 198.803 243.167 223.765 1.00 98.49  ? 1880 PHE B CE1  1 
ATOM   34096 C CE2  . PHE B 2 1912 ? 196.985 244.225 224.874 1.00 94.84  ? 1880 PHE B CE2  1 
ATOM   34097 C CZ   . PHE B 2 1912 ? 197.452 243.342 223.931 1.00 97.56  ? 1880 PHE B CZ   1 
ATOM   34098 H H    . PHE B 2 1912 ? 200.027 244.799 229.061 1.00 99.44  ? 1880 PHE B H    1 
ATOM   34099 H HA   . PHE B 2 1912 ? 201.313 243.898 226.869 1.00 99.33  ? 1880 PHE B HA   1 
ATOM   34100 H HB2  . PHE B 2 1912 ? 199.693 246.207 226.824 1.00 99.43  ? 1880 PHE B HB2  1 
ATOM   34101 H HB3  . PHE B 2 1912 ? 200.831 245.963 225.743 1.00 99.79  ? 1880 PHE B HB3  1 
ATOM   34102 H HD1  . PHE B 2 1912 ? 200.600 243.755 224.427 1.00 99.20  ? 1880 PHE B HD1  1 
ATOM   34103 H HD2  . PHE B 2 1912 ? 197.549 245.528 226.288 1.00 99.54  ? 1880 PHE B HD2  1 
ATOM   34104 H HE1  . PHE B 2 1912 ? 199.120 242.571 223.126 1.00 99.25  ? 1880 PHE B HE1  1 
ATOM   34105 H HE2  . PHE B 2 1912 ? 196.070 244.343 224.987 1.00 99.03  ? 1880 PHE B HE2  1 
ATOM   34106 H HZ   . PHE B 2 1912 ? 196.853 242.864 223.405 1.00 99.48  ? 1880 PHE B HZ   1 
ATOM   34107 N N    . CYS B 2 1913 ? 203.211 245.520 227.135 1.00 106.94 ? 1881 CYS B N    1 
ATOM   34108 C CA   . CYS B 2 1913 ? 204.443 246.144 227.578 1.00 103.09 ? 1881 CYS B CA   1 
ATOM   34109 C C    . CYS B 2 1913 ? 204.878 247.233 226.604 1.00 106.82 ? 1881 CYS B C    1 
ATOM   34110 O O    . CYS B 2 1913 ? 204.835 247.022 225.388 1.00 108.02 ? 1881 CYS B O    1 
ATOM   34111 C CB   . CYS B 2 1913 ? 205.558 245.101 227.697 1.00 105.69 ? 1881 CYS B CB   1 
ATOM   34112 S SG   . CYS B 2 1913 ? 205.177 243.734 228.806 1.00 127.91 ? 1881 CYS B SG   1 
ATOM   34113 H H    . CYS B 2 1913 ? 203.250 245.206 226.336 1.00 108.31 ? 1881 CYS B H    1 
ATOM   34114 H HA   . CYS B 2 1913 ? 204.303 246.527 228.454 1.00 108.33 ? 1881 CYS B HA   1 
ATOM   34115 H HB2  . CYS B 2 1913 ? 205.722 244.730 226.817 1.00 108.09 ? 1881 CYS B HB2  1 
ATOM   34116 H HB3  . CYS B 2 1913 ? 206.361 245.535 228.024 1.00 109.33 ? 1881 CYS B HB3  1 
ATOM   34117 H HG   . CYS B 2 1913 ? 204.975 244.170 229.906 1.00 109.91 ? 1881 CYS B HG   1 
ATOM   34118 N N    . PRO B 2 1914 ? 205.303 248.397 227.095 1.00 110.61 ? 1882 PRO B N    1 
ATOM   34119 C CA   . PRO B 2 1914 ? 205.833 249.418 226.186 1.00 105.94 ? 1882 PRO B CA   1 
ATOM   34120 C C    . PRO B 2 1914 ? 207.088 248.928 225.482 1.00 107.74 ? 1882 PRO B C    1 
ATOM   34121 O O    . PRO B 2 1914 ? 207.831 248.091 225.996 1.00 111.76 ? 1882 PRO B O    1 
ATOM   34122 C CB   . PRO B 2 1914 ? 206.139 250.600 227.112 1.00 106.09 ? 1882 PRO B CB   1 
ATOM   34123 C CG   . PRO B 2 1914 ? 205.314 250.373 228.315 1.00 110.23 ? 1882 PRO B CG   1 
ATOM   34124 C CD   . PRO B 2 1914 ? 205.223 248.893 228.479 1.00 113.89 ? 1882 PRO B CD   1 
ATOM   34125 H HA   . PRO B 2 1914 ? 205.166 249.677 225.532 1.00 109.31 ? 1882 PRO B HA   1 
ATOM   34126 H HB2  . PRO B 2 1914 ? 207.082 250.602 227.338 1.00 109.00 ? 1882 PRO B HB2  1 
ATOM   34127 H HB3  . PRO B 2 1914 ? 205.889 251.430 226.676 1.00 109.27 ? 1882 PRO B HB3  1 
ATOM   34128 H HG2  . PRO B 2 1914 ? 205.749 250.773 229.085 1.00 109.60 ? 1882 PRO B HG2  1 
ATOM   34129 H HG3  . PRO B 2 1914 ? 204.434 250.757 228.183 1.00 109.88 ? 1882 PRO B HG3  1 
ATOM   34130 H HD2  . PRO B 2 1914 ? 205.970 248.563 229.002 1.00 110.41 ? 1882 PRO B HD2  1 
ATOM   34131 H HD3  . PRO B 2 1914 ? 204.372 248.655 228.879 1.00 110.37 ? 1882 PRO B HD3  1 
ATOM   34132 N N    . ALA B 2 1915 ? 207.320 249.467 224.287 1.00 104.01 ? 1883 ALA B N    1 
ATOM   34133 C CA   . ALA B 2 1915 ? 208.439 249.030 223.465 1.00 103.49 ? 1883 ALA B CA   1 
ATOM   34134 C C    . ALA B 2 1915 ? 209.775 249.614 223.902 1.00 107.12 ? 1883 ALA B C    1 
ATOM   34135 O O    . ALA B 2 1915 ? 210.805 249.234 223.336 1.00 105.77 ? 1883 ALA B O    1 
ATOM   34136 C CB   . ALA B 2 1915 ? 208.184 249.394 222.003 1.00 99.23  ? 1883 ALA B CB   1 
ATOM   34137 H H    . ALA B 2 1915 ? 206.843 250.087 223.931 1.00 104.69 ? 1883 ALA B H    1 
ATOM   34138 H HA   . ALA B 2 1915 ? 208.507 248.064 223.521 1.00 104.10 ? 1883 ALA B HA   1 
ATOM   34139 H HB1  . ALA B 2 1915 ? 207.373 248.954 221.705 1.00 103.66 ? 1883 ALA B HB1  1 
ATOM   34140 H HB2  . ALA B 2 1915 ? 208.937 249.096 221.468 1.00 103.16 ? 1883 ALA B HB2  1 
ATOM   34141 H HB3  . ALA B 2 1915 ? 208.085 250.356 221.930 1.00 103.72 ? 1883 ALA B HB3  1 
ATOM   34142 N N    . HIS B 2 1916 ? 209.793 250.521 224.880 1.00 101.70 ? 1884 HIS B N    1 
ATOM   34143 C CA   . HIS B 2 1916 ? 211.032 251.136 225.334 1.00 100.29 ? 1884 HIS B CA   1 
ATOM   34144 C C    . HIS B 2 1916 ? 211.454 250.699 226.729 1.00 102.10 ? 1884 HIS B C    1 
ATOM   34145 O O    . HIS B 2 1916 ? 212.584 250.993 227.132 1.00 99.29  ? 1884 HIS B O    1 
ATOM   34146 C CB   . HIS B 2 1916 ? 210.909 252.666 225.306 1.00 95.11  ? 1884 HIS B CB   1 
ATOM   34147 C CG   . HIS B 2 1916 ? 209.876 253.207 226.242 1.00 96.64  ? 1884 HIS B CG   1 
ATOM   34148 N ND1  . HIS B 2 1916 ? 208.526 253.145 225.977 1.00 98.47  ? 1884 HIS B ND1  1 
ATOM   34149 C CD2  . HIS B 2 1916 ? 209.997 253.831 227.438 1.00 97.92  ? 1884 HIS B CD2  1 
ATOM   34150 C CE1  . HIS B 2 1916 ? 207.858 253.701 226.971 1.00 100.41 ? 1884 HIS B CE1  1 
ATOM   34151 N NE2  . HIS B 2 1916 ? 208.727 254.126 227.870 1.00 101.30 ? 1884 HIS B NE2  1 
ATOM   34152 H H    . HIS B 2 1916 ? 209.094 250.795 225.300 1.00 100.06 ? 1884 HIS B H    1 
ATOM   34153 H HA   . HIS B 2 1916 ? 211.745 250.893 224.724 1.00 100.05 ? 1884 HIS B HA   1 
ATOM   34154 H HB2  . HIS B 2 1916 ? 211.763 253.053 225.553 1.00 99.16  ? 1884 HIS B HB2  1 
ATOM   34155 H HB3  . HIS B 2 1916 ? 210.669 252.944 224.408 1.00 98.79  ? 1884 HIS B HB3  1 
ATOM   34156 H HD2  . HIS B 2 1916 ? 210.791 254.021 227.883 1.00 99.43  ? 1884 HIS B HD2  1 
ATOM   34157 H HE1  . HIS B 2 1916 ? 206.934 253.781 227.027 1.00 99.74  ? 1884 HIS B HE1  1 
ATOM   34158 H HE2  . HIS B 2 1916 ? 208.530 254.523 228.607 1.00 100.01 ? 1884 HIS B HE2  1 
ATOM   34159 N N    . LYS B 2 1917 ? 210.589 250.019 227.473 1.00 107.68 ? 1885 LYS B N    1 
ATOM   34160 C CA   . LYS B 2 1917 ? 210.960 249.504 228.781 1.00 107.29 ? 1885 LYS B CA   1 
ATOM   34161 C C    . LYS B 2 1917 ? 211.851 248.277 228.636 1.00 108.38 ? 1885 LYS B C    1 
ATOM   34162 O O    . LYS B 2 1917 ? 211.780 247.546 227.645 1.00 112.67 ? 1885 LYS B O    1 
ATOM   34163 C CB   . LYS B 2 1917 ? 209.716 249.136 229.588 1.00 110.10 ? 1885 LYS B CB   1 
ATOM   34164 C CG   . LYS B 2 1917 ? 208.765 250.287 229.844 1.00 105.81 ? 1885 LYS B CG   1 
ATOM   34165 C CD   . LYS B 2 1917 ? 209.334 251.266 230.848 1.00 107.15 ? 1885 LYS B CD   1 
ATOM   34166 C CE   . LYS B 2 1917 ? 208.308 252.314 231.241 1.00 111.85 ? 1885 LYS B CE   1 
ATOM   34167 N NZ   . LYS B 2 1917 ? 207.124 251.721 231.919 1.00 109.23 ? 1885 LYS B NZ   1 
ATOM   34168 H H    . LYS B 2 1917 ? 209.779 249.843 227.242 1.00 107.76 ? 1885 LYS B H    1 
ATOM   34169 H HA   . LYS B 2 1917 ? 211.451 250.184 229.268 1.00 107.45 ? 1885 LYS B HA   1 
ATOM   34170 H HB2  . LYS B 2 1917 ? 209.226 248.450 229.108 1.00 109.29 ? 1885 LYS B HB2  1 
ATOM   34171 H HB3  . LYS B 2 1917 ? 209.999 248.792 230.450 1.00 108.83 ? 1885 LYS B HB3  1 
ATOM   34172 H HG2  . LYS B 2 1917 ? 208.606 250.763 229.014 1.00 107.71 ? 1885 LYS B HG2  1 
ATOM   34173 H HG3  . LYS B 2 1917 ? 207.931 249.938 230.195 1.00 108.15 ? 1885 LYS B HG3  1 
ATOM   34174 H HD2  . LYS B 2 1917 ? 209.602 250.786 231.648 1.00 108.38 ? 1885 LYS B HD2  1 
ATOM   34175 H HD3  . LYS B 2 1917 ? 210.097 251.719 230.456 1.00 107.99 ? 1885 LYS B HD3  1 
ATOM   34176 H HE2  . LYS B 2 1917 ? 208.719 252.947 231.851 1.00 109.00 ? 1885 LYS B HE2  1 
ATOM   34177 H HE3  . LYS B 2 1917 ? 208.000 252.771 230.443 1.00 108.66 ? 1885 LYS B HE3  1 
ATOM   34178 H HZ1  . LYS B 2 1917 ? 206.579 252.367 232.197 1.00 108.48 ? 1885 LYS B HZ1  1 
ATOM   34179 H HZ2  . LYS B 2 1917 ? 206.683 251.193 231.356 1.00 108.20 ? 1885 LYS B HZ2  1 
ATOM   34180 H HZ3  . LYS B 2 1917 ? 207.385 251.241 232.622 1.00 108.44 ? 1885 LYS B HZ3  1 
ATOM   34181 N N    . SER B 2 1918 ? 212.690 248.053 229.641 1.00 98.76  ? 1886 SER B N    1 
ATOM   34182 C CA   . SER B 2 1918 ? 213.564 246.891 229.696 1.00 97.27  ? 1886 SER B CA   1 
ATOM   34183 C C    . SER B 2 1918 ? 213.111 245.970 230.817 1.00 99.06  ? 1886 SER B C    1 
ATOM   34184 O O    . SER B 2 1918 ? 212.696 246.434 231.882 1.00 109.83 ? 1886 SER B O    1 
ATOM   34185 C CB   . SER B 2 1918 ? 215.019 247.304 229.918 1.00 99.73  ? 1886 SER B CB   1 
ATOM   34186 O OG   . SER B 2 1918 ? 215.162 248.013 231.134 1.00 106.57 ? 1886 SER B OG   1 
ATOM   34187 H H    . SER B 2 1918 ? 212.772 248.574 230.320 1.00 102.75 ? 1886 SER B H    1 
ATOM   34188 H HA   . SER B 2 1918 ? 213.511 246.404 228.859 1.00 102.90 ? 1886 SER B HA   1 
ATOM   34189 H HB2  . SER B 2 1918 ? 215.571 246.507 229.950 1.00 102.20 ? 1886 SER B HB2  1 
ATOM   34190 H HB3  . SER B 2 1918 ? 215.301 247.873 229.184 1.00 102.82 ? 1886 SER B HB3  1 
ATOM   34191 H HG   . SER B 2 1918 ? 214.696 248.711 231.114 1.00 103.67 ? 1886 SER B HG   1 
ATOM   34192 N N    . TYR B 2 1919 ? 213.202 244.665 230.578 1.00 88.84  ? 1887 TYR B N    1 
ATOM   34193 C CA   . TYR B 2 1919 ? 212.700 243.665 231.505 1.00 82.31  ? 1887 TYR B CA   1 
ATOM   34194 C C    . TYR B 2 1919 ? 213.800 242.673 231.846 1.00 85.36  ? 1887 TYR B C    1 
ATOM   34195 O O    . TYR B 2 1919 ? 214.747 242.475 231.083 1.00 96.29  ? 1887 TYR B O    1 
ATOM   34196 C CB   . TYR B 2 1919 ? 211.491 242.937 230.919 1.00 81.59  ? 1887 TYR B CB   1 
ATOM   34197 C CG   . TYR B 2 1919 ? 210.314 243.851 230.711 1.00 86.19  ? 1887 TYR B CG   1 
ATOM   34198 C CD1  . TYR B 2 1919 ? 210.199 244.611 229.562 1.00 90.63  ? 1887 TYR B CD1  1 
ATOM   34199 C CD2  . TYR B 2 1919 ? 209.327 243.967 231.673 1.00 89.33  ? 1887 TYR B CD2  1 
ATOM   34200 C CE1  . TYR B 2 1919 ? 209.129 245.454 229.373 1.00 95.80  ? 1887 TYR B CE1  1 
ATOM   34201 C CE2  . TYR B 2 1919 ? 208.255 244.807 231.493 1.00 87.70  ? 1887 TYR B CE2  1 
ATOM   34202 C CZ   . TYR B 2 1919 ? 208.160 245.548 230.342 1.00 92.90  ? 1887 TYR B CZ   1 
ATOM   34203 O OH   . TYR B 2 1919 ? 207.089 246.388 230.162 1.00 102.91 ? 1887 TYR B OH   1 
ATOM   34204 H H    . TYR B 2 1919 ? 213.558 244.330 229.871 1.00 93.14  ? 1887 TYR B H    1 
ATOM   34205 H HA   . TYR B 2 1919 ? 212.420 244.099 232.326 1.00 92.24  ? 1887 TYR B HA   1 
ATOM   34206 H HB2  . TYR B 2 1919 ? 211.736 242.560 230.059 1.00 91.21  ? 1887 TYR B HB2  1 
ATOM   34207 H HB3  . TYR B 2 1919 ? 211.221 242.232 231.528 1.00 91.65  ? 1887 TYR B HB3  1 
ATOM   34208 H HD1  . TYR B 2 1919 ? 210.853 244.550 228.905 1.00 93.17  ? 1887 TYR B HD1  1 
ATOM   34209 H HD2  . TYR B 2 1919 ? 209.389 243.466 232.454 1.00 92.60  ? 1887 TYR B HD2  1 
ATOM   34210 H HE1  . TYR B 2 1919 ? 209.061 245.958 228.595 1.00 94.68  ? 1887 TYR B HE1  1 
ATOM   34211 H HE2  . TYR B 2 1919 ? 207.597 244.873 232.146 1.00 92.06  ? 1887 TYR B HE2  1 
ATOM   34212 H HH   . TYR B 2 1919 ? 207.198 246.845 229.466 1.00 95.06  ? 1887 TYR B HH   1 
ATOM   34213 N N    . ILE B 2 1920 ? 213.658 242.050 233.011 1.00 75.09  ? 1888 ILE B N    1 
ATOM   34214 C CA   . ILE B 2 1920 ? 214.649 241.125 233.541 1.00 76.70  ? 1888 ILE B CA   1 
ATOM   34215 C C    . ILE B 2 1920 ? 213.946 239.829 233.910 1.00 82.88  ? 1888 ILE B C    1 
ATOM   34216 O O    . ILE B 2 1920 ? 212.822 239.847 234.419 1.00 97.12  ? 1888 ILE B O    1 
ATOM   34217 C CB   . ILE B 2 1920 ? 215.369 241.712 234.770 1.00 71.86  ? 1888 ILE B CB   1 
ATOM   34218 C CG1  . ILE B 2 1920 ? 215.948 243.084 234.438 1.00 81.37  ? 1888 ILE B CG1  1 
ATOM   34219 C CG2  . ILE B 2 1920 ? 216.467 240.780 235.233 1.00 81.97  ? 1888 ILE B CG2  1 
ATOM   34220 C CD1  . ILE B 2 1920 ? 216.530 243.789 235.630 1.00 89.06  ? 1888 ILE B CD1  1 
ATOM   34221 H H    . ILE B 2 1920 ? 212.978 242.151 233.527 1.00 85.51  ? 1888 ILE B H    1 
ATOM   34222 H HA   . ILE B 2 1920 ? 215.312 240.932 232.861 1.00 85.32  ? 1888 ILE B HA   1 
ATOM   34223 H HB   . ILE B 2 1920 ? 214.724 241.814 235.488 1.00 84.28  ? 1888 ILE B HB   1 
ATOM   34224 H HG12 . ILE B 2 1920 ? 216.654 242.977 233.782 1.00 85.30  ? 1888 ILE B HG12 1 
ATOM   34225 H HG13 . ILE B 2 1920 ? 215.246 243.648 234.079 1.00 86.26  ? 1888 ILE B HG13 1 
ATOM   34226 H HG21 . ILE B 2 1920 ? 216.913 241.169 236.001 1.00 85.44  ? 1888 ILE B HG21 1 
ATOM   34227 H HG22 . ILE B 2 1920 ? 216.079 239.927 235.481 1.00 85.03  ? 1888 ILE B HG22 1 
ATOM   34228 H HG23 . ILE B 2 1920 ? 217.101 240.657 234.510 1.00 86.12  ? 1888 ILE B HG23 1 
ATOM   34229 H HD11 . ILE B 2 1920 ? 215.904 243.728 236.368 1.00 85.55  ? 1888 ILE B HD11 1 
ATOM   34230 H HD12 . ILE B 2 1920 ? 216.683 244.719 235.402 1.00 87.40  ? 1888 ILE B HD12 1 
ATOM   34231 H HD13 . ILE B 2 1920 ? 217.368 243.365 235.871 1.00 85.86  ? 1888 ILE B HD13 1 
ATOM   34232 N N    . ILE B 2 1921 ? 214.605 238.705 233.647 1.00 77.94  ? 1889 ILE B N    1 
ATOM   34233 C CA   . ILE B 2 1921 ? 214.097 237.386 234.018 1.00 75.30  ? 1889 ILE B CA   1 
ATOM   34234 C C    . ILE B 2 1921 ? 215.258 236.643 234.673 1.00 79.74  ? 1889 ILE B C    1 
ATOM   34235 O O    . ILE B 2 1921 ? 216.080 236.025 233.992 1.00 94.01  ? 1889 ILE B O    1 
ATOM   34236 C CB   . ILE B 2 1921 ? 213.551 236.605 232.820 1.00 80.21  ? 1889 ILE B CB   1 
ATOM   34237 C CG1  . ILE B 2 1921 ? 212.571 237.465 232.027 1.00 89.07  ? 1889 ILE B CG1  1 
ATOM   34238 C CG2  . ILE B 2 1921 ? 212.869 235.338 233.291 1.00 86.23  ? 1889 ILE B CG2  1 
ATOM   34239 C CD1  . ILE B 2 1921 ? 211.975 236.760 230.833 1.00 90.01  ? 1889 ILE B CD1  1 
ATOM   34240 H H    . ILE B 2 1921 ? 215.365 238.679 233.246 1.00 85.53  ? 1889 ILE B H    1 
ATOM   34241 H HA   . ILE B 2 1921 ? 213.387 237.483 234.671 1.00 85.56  ? 1889 ILE B HA   1 
ATOM   34242 H HB   . ILE B 2 1921 ? 214.291 236.364 232.242 1.00 85.35  ? 1889 ILE B HB   1 
ATOM   34243 H HG12 . ILE B 2 1921 ? 211.842 237.730 232.610 1.00 86.73  ? 1889 ILE B HG12 1 
ATOM   34244 H HG13 . ILE B 2 1921 ? 213.034 238.252 231.701 1.00 85.89  ? 1889 ILE B HG13 1 
ATOM   34245 H HG21 . ILE B 2 1921 ? 212.044 235.575 233.744 1.00 86.56  ? 1889 ILE B HG21 1 
ATOM   34246 H HG22 . ILE B 2 1921 ? 212.675 234.778 232.524 1.00 86.46  ? 1889 ILE B HG22 1 
ATOM   34247 H HG23 . ILE B 2 1921 ? 213.456 234.866 233.900 1.00 86.00  ? 1889 ILE B HG23 1 
ATOM   34248 H HD11 . ILE B 2 1921 ? 212.691 236.381 230.300 1.00 86.62  ? 1889 ILE B HD11 1 
ATOM   34249 H HD12 . ILE B 2 1921 ? 211.383 236.056 231.142 1.00 86.48  ? 1889 ILE B HD12 1 
ATOM   34250 H HD13 . ILE B 2 1921 ? 211.473 237.401 230.307 1.00 86.45  ? 1889 ILE B HD13 1 
ATOM   34251 N N    . ALA B 2 1922 ? 215.326 236.685 235.999 1.00 78.46  ? 1890 ALA B N    1 
ATOM   34252 C CA   . ALA B 2 1922 ? 216.337 235.905 236.694 1.00 84.04  ? 1890 ALA B CA   1 
ATOM   34253 C C    . ALA B 2 1922 ? 216.116 234.427 236.408 1.00 88.72  ? 1890 ALA B C    1 
ATOM   34254 O O    . ALA B 2 1922 ? 215.003 233.915 236.546 1.00 84.42  ? 1890 ALA B O    1 
ATOM   34255 C CB   . ALA B 2 1922 ? 216.288 236.178 238.193 1.00 82.70  ? 1890 ALA B CB   1 
ATOM   34256 H H    . ALA B 2 1922 ? 214.809 237.147 236.507 1.00 85.04  ? 1890 ALA B H    1 
ATOM   34257 H HA   . ALA B 2 1922 ? 217.213 236.155 236.369 1.00 85.42  ? 1890 ALA B HA   1 
ATOM   34258 H HB1  . ALA B 2 1922 ? 216.302 237.136 238.343 1.00 84.59  ? 1890 ALA B HB1  1 
ATOM   34259 H HB2  . ALA B 2 1922 ? 215.475 235.796 238.553 1.00 86.28  ? 1890 ALA B HB2  1 
ATOM   34260 H HB3  . ALA B 2 1922 ? 217.056 235.762 238.613 1.00 85.51  ? 1890 ALA B HB3  1 
ATOM   34261 N N    . GLY B 2 1923 ? 217.180 233.740 236.009 1.00 99.95  ? 1891 GLY B N    1 
ATOM   34262 C CA   . GLY B 2 1923 ? 217.024 232.382 235.525 1.00 100.09 ? 1891 GLY B CA   1 
ATOM   34263 C C    . GLY B 2 1923 ? 216.152 232.295 234.296 1.00 94.83  ? 1891 GLY B C    1 
ATOM   34264 O O    . GLY B 2 1923 ? 215.425 231.313 234.122 1.00 93.30  ? 1891 GLY B O    1 
ATOM   34265 H H    . GLY B 2 1923 ? 217.989 234.034 236.009 1.00 97.19  ? 1891 GLY B H    1 
ATOM   34266 H HA2  . GLY B 2 1923 ? 217.895 232.012 235.310 1.00 97.53  ? 1891 GLY B HA2  1 
ATOM   34267 H HA3  . GLY B 2 1923 ? 216.626 231.836 236.222 1.00 97.65  ? 1891 GLY B HA3  1 
ATOM   34268 N N    . GLY B 2 1924 ? 216.209 233.306 233.429 1.00 87.51  ? 1892 GLY B N    1 
ATOM   34269 C CA   . GLY B 2 1924 ? 215.328 233.332 232.277 1.00 84.19  ? 1892 GLY B CA   1 
ATOM   34270 C C    . GLY B 2 1924 ? 215.634 232.253 231.263 1.00 81.80  ? 1892 GLY B C    1 
ATOM   34271 O O    . GLY B 2 1924 ? 214.745 231.825 230.524 1.00 93.73  ? 1892 GLY B O    1 
ATOM   34272 H H    . GLY B 2 1924 ? 216.744 233.977 233.488 1.00 89.77  ? 1892 GLY B H    1 
ATOM   34273 H HA2  . GLY B 2 1924 ? 214.412 233.213 232.575 1.00 88.41  ? 1892 GLY B HA2  1 
ATOM   34274 H HA3  . GLY B 2 1924 ? 215.398 234.194 231.838 1.00 89.36  ? 1892 GLY B HA3  1 
ATOM   34275 N N    . LEU B 2 1925 ? 216.885 231.799 231.207 1.00 80.92  ? 1893 LEU B N    1 
ATOM   34276 C CA   . LEU B 2 1925 ? 217.244 230.739 230.277 1.00 85.45  ? 1893 LEU B CA   1 
ATOM   34277 C C    . LEU B 2 1925 ? 216.668 229.392 230.683 1.00 89.44  ? 1893 LEU B C    1 
ATOM   34278 O O    . LEU B 2 1925 ? 216.758 228.439 229.905 1.00 88.33  ? 1893 LEU B O    1 
ATOM   34279 C CB   . LEU B 2 1925 ? 218.763 230.637 230.159 1.00 84.67  ? 1893 LEU B CB   1 
ATOM   34280 C CG   . LEU B 2 1925 ? 219.447 231.833 229.500 1.00 84.14  ? 1893 LEU B CG   1 
ATOM   34281 C CD1  . LEU B 2 1925 ? 220.951 231.681 229.555 1.00 85.91  ? 1893 LEU B CD1  1 
ATOM   34282 C CD2  . LEU B 2 1925 ? 218.984 231.986 228.067 1.00 81.38  ? 1893 LEU B CD2  1 
ATOM   34283 H H    . LEU B 2 1925 ? 217.535 232.085 231.693 1.00 86.99  ? 1893 LEU B H    1 
ATOM   34284 H HA   . LEU B 2 1925 ? 216.887 230.957 229.403 1.00 87.31  ? 1893 LEU B HA   1 
ATOM   34285 H HB2  . LEU B 2 1925 ? 219.135 230.542 231.050 1.00 87.34  ? 1893 LEU B HB2  1 
ATOM   34286 H HB3  . LEU B 2 1925 ? 218.979 229.851 229.633 1.00 87.75  ? 1893 LEU B HB3  1 
ATOM   34287 H HG   . LEU B 2 1925 ? 219.208 232.641 229.981 1.00 87.71  ? 1893 LEU B HG   1 
ATOM   34288 H HD11 . LEU B 2 1925 ? 221.233 231.648 230.482 1.00 86.48  ? 1893 LEU B HD11 1 
ATOM   34289 H HD12 . LEU B 2 1925 ? 221.360 232.441 229.112 1.00 87.93  ? 1893 LEU B HD12 1 
ATOM   34290 H HD13 . LEU B 2 1925 ? 221.201 230.861 229.102 1.00 87.58  ? 1893 LEU B HD13 1 
ATOM   34291 H HD21 . LEU B 2 1925 ? 219.560 232.622 227.617 1.00 87.57  ? 1893 LEU B HD21 1 
ATOM   34292 H HD22 . LEU B 2 1925 ? 219.036 231.123 227.627 1.00 86.86  ? 1893 LEU B HD22 1 
ATOM   34293 H HD23 . LEU B 2 1925 ? 218.069 232.306 228.061 1.00 86.35  ? 1893 LEU B HD23 1 
ATOM   34294 N N    . GLY B 2 1926 ? 216.081 229.294 231.870 1.00 99.28  ? 1894 GLY B N    1 
ATOM   34295 C CA   . GLY B 2 1926 ? 215.496 228.052 232.326 1.00 99.57  ? 1894 GLY B CA   1 
ATOM   34296 C C    . GLY B 2 1926 ? 214.394 227.544 231.423 1.00 100.98 ? 1894 GLY B C    1 
ATOM   34297 O O    . GLY B 2 1926 ? 214.071 228.174 230.413 1.00 109.79 ? 1894 GLY B O    1 
ATOM   34298 H H    . GLY B 2 1926 ? 216.011 229.940 232.434 1.00 99.05  ? 1894 GLY B H    1 
ATOM   34299 H HA2  . GLY B 2 1926 ? 216.183 227.370 232.394 1.00 100.16 ? 1894 GLY B HA2  1 
ATOM   34300 H HA3  . GLY B 2 1926 ? 215.121 228.205 233.204 1.00 99.97  ? 1894 GLY B HA3  1 
ATOM   34301 N N    . GLY B 2 1927 ? 213.813 226.395 231.770 1.00 98.76  ? 1895 GLY B N    1 
ATOM   34302 C CA   . GLY B 2 1927 ? 212.765 225.832 230.933 1.00 100.33 ? 1895 GLY B CA   1 
ATOM   34303 C C    . GLY B 2 1927 ? 211.527 226.704 230.886 1.00 100.86 ? 1895 GLY B C    1 
ATOM   34304 O O    . GLY B 2 1927 ? 210.977 226.968 229.815 1.00 94.43  ? 1895 GLY B O    1 
ATOM   34305 H H    . GLY B 2 1927 ? 214.004 225.934 232.471 1.00 98.07  ? 1895 GLY B H    1 
ATOM   34306 H HA2  . GLY B 2 1927 ? 213.099 225.724 230.029 1.00 98.14  ? 1895 GLY B HA2  1 
ATOM   34307 H HA3  . GLY B 2 1927 ? 212.514 224.959 231.274 1.00 98.40  ? 1895 GLY B HA3  1 
ATOM   34308 N N    . PHE B 2 1928 ? 211.067 227.161 232.052 1.00 94.34  ? 1896 PHE B N    1 
ATOM   34309 C CA   . PHE B 2 1928 ? 209.913 228.052 232.092 1.00 83.41  ? 1896 PHE B CA   1 
ATOM   34310 C C    . PHE B 2 1928 ? 210.299 229.468 231.696 1.00 88.35  ? 1896 PHE B C    1 
ATOM   34311 O O    . PHE B 2 1928 ? 209.475 230.209 231.152 1.00 96.31  ? 1896 PHE B O    1 
ATOM   34312 C CB   . PHE B 2 1928 ? 209.294 228.054 233.487 1.00 84.69  ? 1896 PHE B CB   1 
ATOM   34313 C CG   . PHE B 2 1928 ? 207.899 228.610 233.533 1.00 92.19  ? 1896 PHE B CG   1 
ATOM   34314 C CD1  . PHE B 2 1928 ? 207.667 229.957 233.348 1.00 98.22  ? 1896 PHE B CD1  1 
ATOM   34315 C CD2  . PHE B 2 1928 ? 206.820 227.784 233.779 1.00 95.95  ? 1896 PHE B CD2  1 
ATOM   34316 C CE1  . PHE B 2 1928 ? 206.387 230.466 233.390 1.00 94.22  ? 1896 PHE B CE1  1 
ATOM   34317 C CE2  . PHE B 2 1928 ? 205.539 228.293 233.827 1.00 88.94  ? 1896 PHE B CE2  1 
ATOM   34318 C CZ   . PHE B 2 1928 ? 205.324 229.633 233.633 1.00 84.11  ? 1896 PHE B CZ   1 
ATOM   34319 H H    . PHE B 2 1928 ? 211.402 226.973 232.821 1.00 92.50  ? 1896 PHE B H    1 
ATOM   34320 H HA   . PHE B 2 1928 ? 209.244 227.734 231.465 1.00 91.24  ? 1896 PHE B HA   1 
ATOM   34321 H HB2  . PHE B 2 1928 ? 209.272 227.146 233.828 1.00 92.29  ? 1896 PHE B HB2  1 
ATOM   34322 H HB3  . PHE B 2 1928 ? 209.844 228.612 234.057 1.00 90.86  ? 1896 PHE B HB3  1 
ATOM   34323 H HD1  . PHE B 2 1928 ? 208.381 230.528 233.182 1.00 93.26  ? 1896 PHE B HD1  1 
ATOM   34324 H HD2  . PHE B 2 1928 ? 206.959 226.874 233.910 1.00 93.54  ? 1896 PHE B HD2  1 
ATOM   34325 H HE1  . PHE B 2 1928 ? 206.243 231.375 233.261 1.00 92.76  ? 1896 PHE B HE1  1 
ATOM   34326 H HE2  . PHE B 2 1928 ? 204.820 227.727 233.989 1.00 91.84  ? 1896 PHE B HE2  1 
ATOM   34327 H HZ   . PHE B 2 1928 ? 204.460 229.976 233.665 1.00 91.63  ? 1896 PHE B HZ   1 
ATOM   34328 N N    . GLY B 2 1929 ? 211.536 229.867 231.987 1.00 90.78  ? 1897 GLY B N    1 
ATOM   34329 C CA   . GLY B 2 1929 ? 211.959 231.215 231.658 1.00 89.13  ? 1897 GLY B CA   1 
ATOM   34330 C C    . GLY B 2 1929 ? 211.904 231.494 230.171 1.00 84.46  ? 1897 GLY B C    1 
ATOM   34331 O O    . GLY B 2 1929 ? 211.509 232.580 229.750 1.00 92.29  ? 1897 GLY B O    1 
ATOM   34332 H H    . GLY B 2 1929 ? 212.135 229.383 232.369 1.00 91.19  ? 1897 GLY B H    1 
ATOM   34333 H HA2  . GLY B 2 1929 ? 211.382 231.852 232.109 1.00 90.08  ? 1897 GLY B HA2  1 
ATOM   34334 H HA3  . GLY B 2 1929 ? 212.867 231.353 231.967 1.00 91.13  ? 1897 GLY B HA3  1 
ATOM   34335 N N    . LEU B 2 1930 ? 212.310 230.523 229.355 1.00 74.66  ? 1898 LEU B N    1 
ATOM   34336 C CA   . LEU B 2 1930 ? 212.277 230.720 227.911 1.00 77.39  ? 1898 LEU B CA   1 
ATOM   34337 C C    . LEU B 2 1930 ? 210.850 230.918 227.418 1.00 84.99  ? 1898 LEU B C    1 
ATOM   34338 O O    . LEU B 2 1930 ? 210.584 231.794 226.588 1.00 93.57  ? 1898 LEU B O    1 
ATOM   34339 C CB   . LEU B 2 1930 ? 212.925 229.532 227.206 1.00 84.22  ? 1898 LEU B CB   1 
ATOM   34340 C CG   . LEU B 2 1930 ? 214.446 229.442 227.288 1.00 82.58  ? 1898 LEU B CG   1 
ATOM   34341 C CD1  . LEU B 2 1930 ? 214.912 228.165 226.632 1.00 88.41  ? 1898 LEU B CD1  1 
ATOM   34342 C CD2  . LEU B 2 1930 ? 215.095 230.642 226.628 1.00 84.81  ? 1898 LEU B CD2  1 
ATOM   34343 H H    . LEU B 2 1930 ? 212.604 229.755 229.608 1.00 87.31  ? 1898 LEU B H    1 
ATOM   34344 H HA   . LEU B 2 1930 ? 212.779 231.519 227.691 1.00 86.82  ? 1898 LEU B HA   1 
ATOM   34345 H HB2  . LEU B 2 1930 ? 212.568 228.717 227.593 1.00 87.26  ? 1898 LEU B HB2  1 
ATOM   34346 H HB3  . LEU B 2 1930 ? 212.689 229.571 226.266 1.00 87.87  ? 1898 LEU B HB3  1 
ATOM   34347 H HG   . LEU B 2 1930 ? 214.718 229.424 228.219 1.00 86.75  ? 1898 LEU B HG   1 
ATOM   34348 H HD11 . LEU B 2 1930 ? 215.879 228.173 226.579 1.00 87.38  ? 1898 LEU B HD11 1 
ATOM   34349 H HD12 . LEU B 2 1930 ? 214.616 227.410 227.164 1.00 87.59  ? 1898 LEU B HD12 1 
ATOM   34350 H HD13 . LEU B 2 1930 ? 214.533 228.112 225.741 1.00 87.61  ? 1898 LEU B HD13 1 
ATOM   34351 H HD21 . LEU B 2 1930 ? 216.046 230.474 226.535 1.00 86.68  ? 1898 LEU B HD21 1 
ATOM   34352 H HD22 . LEU B 2 1930 ? 214.696 230.775 225.755 1.00 87.79  ? 1898 LEU B HD22 1 
ATOM   34353 H HD23 . LEU B 2 1930 ? 214.951 231.425 227.181 1.00 86.84  ? 1898 LEU B HD23 1 
ATOM   34354 N N    . GLU B 2 1931 ? 209.915 230.109 227.915 1.00 93.77  ? 1899 GLU B N    1 
ATOM   34355 C CA   . GLU B 2 1931 ? 208.529 230.258 227.490 1.00 89.41  ? 1899 GLU B CA   1 
ATOM   34356 C C    . GLU B 2 1931 ? 207.950 231.578 227.975 1.00 87.09  ? 1899 GLU B C    1 
ATOM   34357 O O    . GLU B 2 1931 ? 207.186 232.229 227.256 1.00 99.78  ? 1899 GLU B O    1 
ATOM   34358 C CB   . GLU B 2 1931 ? 207.693 229.085 227.993 1.00 100.13 ? 1899 GLU B CB   1 
ATOM   34359 C CG   . GLU B 2 1931 ? 208.330 227.730 227.747 1.00 110.68 ? 1899 GLU B CG   1 
ATOM   34360 C CD   . GLU B 2 1931 ? 208.820 227.561 226.323 1.00 109.17 ? 1899 GLU B CD   1 
ATOM   34361 O OE1  . GLU B 2 1931 ? 208.259 228.209 225.416 1.00 104.93 ? 1899 GLU B OE1  1 
ATOM   34362 O OE2  . GLU B 2 1931 ? 209.772 226.780 226.110 1.00 105.89 ? 1899 GLU B OE2  1 
ATOM   34363 H H    . GLU B 2 1931 ? 210.055 229.483 228.487 1.00 98.54  ? 1899 GLU B H    1 
ATOM   34364 H HA   . GLU B 2 1931 ? 208.495 230.265 226.521 1.00 97.81  ? 1899 GLU B HA   1 
ATOM   34365 H HB2  . GLU B 2 1931 ? 207.559 229.181 228.948 1.00 99.20  ? 1899 GLU B HB2  1 
ATOM   34366 H HB3  . GLU B 2 1931 ? 206.836 229.095 227.538 1.00 99.24  ? 1899 GLU B HB3  1 
ATOM   34367 H HG2  . GLU B 2 1931 ? 209.088 227.622 228.342 1.00 100.44 ? 1899 GLU B HG2  1 
ATOM   34368 H HG3  . GLU B 2 1931 ? 207.672 227.038 227.920 1.00 101.26 ? 1899 GLU B HG3  1 
ATOM   34369 N N    . LEU B 2 1932 ? 208.303 231.993 229.191 1.00 76.36  ? 1900 LEU B N    1 
ATOM   34370 C CA   . LEU B 2 1932 ? 207.838 233.283 229.681 1.00 77.71  ? 1900 LEU B CA   1 
ATOM   34371 C C    . LEU B 2 1932 ? 208.380 234.415 228.823 1.00 87.95  ? 1900 LEU B C    1 
ATOM   34372 O O    . LEU B 2 1932 ? 207.665 235.377 228.527 1.00 96.60  ? 1900 LEU B O    1 
ATOM   34373 C CB   . LEU B 2 1932 ? 208.249 233.475 231.138 1.00 79.63  ? 1900 LEU B CB   1 
ATOM   34374 C CG   . LEU B 2 1932 ? 207.955 234.858 231.716 1.00 80.72  ? 1900 LEU B CG   1 
ATOM   34375 C CD1  . LEU B 2 1932 ? 206.494 235.204 231.555 1.00 83.11  ? 1900 LEU B CD1  1 
ATOM   34376 C CD2  . LEU B 2 1932 ? 208.351 234.911 233.172 1.00 89.30  ? 1900 LEU B CD2  1 
ATOM   34377 H H    . LEU B 2 1932 ? 208.799 231.555 229.740 1.00 86.96  ? 1900 LEU B H    1 
ATOM   34378 H HA   . LEU B 2 1932 ? 206.870 233.307 229.632 1.00 85.27  ? 1900 LEU B HA   1 
ATOM   34379 H HB2  . LEU B 2 1932 ? 207.774 232.825 231.679 1.00 85.84  ? 1900 LEU B HB2  1 
ATOM   34380 H HB3  . LEU B 2 1932 ? 209.204 233.324 231.212 1.00 86.41  ? 1900 LEU B HB3  1 
ATOM   34381 H HG   . LEU B 2 1932 ? 208.477 235.524 231.243 1.00 85.49  ? 1900 LEU B HG   1 
ATOM   34382 H HD11 . LEU B 2 1932 ? 206.304 236.006 232.065 1.00 86.76  ? 1900 LEU B HD11 1 
ATOM   34383 H HD12 . LEU B 2 1932 ? 206.305 235.358 230.617 1.00 85.51  ? 1900 LEU B HD12 1 
ATOM   34384 H HD13 . LEU B 2 1932 ? 205.957 234.468 231.887 1.00 86.18  ? 1900 LEU B HD13 1 
ATOM   34385 H HD21 . LEU B 2 1932 ? 207.835 234.253 233.663 1.00 86.29  ? 1900 LEU B HD21 1 
ATOM   34386 H HD22 . LEU B 2 1932 ? 208.167 235.799 233.515 1.00 87.23  ? 1900 LEU B HD22 1 
ATOM   34387 H HD23 . LEU B 2 1932 ? 209.297 234.715 233.250 1.00 87.25  ? 1900 LEU B HD23 1 
ATOM   34388 N N    . ALA B 2 1933 ? 209.647 234.324 228.422 1.00 80.19  ? 1901 ALA B N    1 
ATOM   34389 C CA   . ALA B 2 1933 ? 210.216 235.340 227.547 1.00 71.30  ? 1901 ALA B CA   1 
ATOM   34390 C C    . ALA B 2 1933 ? 209.490 235.368 226.211 1.00 81.02  ? 1901 ALA B C    1 
ATOM   34391 O O    . ALA B 2 1933 ? 209.119 236.435 225.713 1.00 86.62  ? 1901 ALA B O    1 
ATOM   34392 C CB   . ALA B 2 1933 ? 211.705 235.079 227.346 1.00 78.12  ? 1901 ALA B CB   1 
ATOM   34393 H H    . ALA B 2 1933 ? 210.189 233.692 228.638 1.00 84.21  ? 1901 ALA B H    1 
ATOM   34394 H HA   . ALA B 2 1933 ? 210.115 236.211 227.963 1.00 82.36  ? 1901 ALA B HA   1 
ATOM   34395 H HB1  . ALA B 2 1933 ? 211.824 234.172 227.024 1.00 83.50  ? 1901 ALA B HB1  1 
ATOM   34396 H HB2  . ALA B 2 1933 ? 212.162 235.192 228.193 1.00 83.34  ? 1901 ALA B HB2  1 
ATOM   34397 H HB3  . ALA B 2 1933 ? 212.050 235.710 226.696 1.00 84.00  ? 1901 ALA B HB3  1 
ATOM   34398 N N    . GLN B 2 1934 ? 209.258 234.195 225.626 1.00 92.06  ? 1902 GLN B N    1 
ATOM   34399 C CA   . GLN B 2 1934 ? 208.510 234.134 224.376 1.00 85.67  ? 1902 GLN B CA   1 
ATOM   34400 C C    . GLN B 2 1934 ? 207.153 234.802 224.526 1.00 91.59  ? 1902 GLN B C    1 
ATOM   34401 O O    . GLN B 2 1934 ? 206.727 235.567 223.655 1.00 102.49 ? 1902 GLN B O    1 
ATOM   34402 C CB   . GLN B 2 1934 ? 208.349 232.679 223.940 1.00 92.57  ? 1902 GLN B CB   1 
ATOM   34403 C CG   . GLN B 2 1934 ? 207.472 232.470 222.716 1.00 90.69  ? 1902 GLN B CG   1 
ATOM   34404 C CD   . GLN B 2 1934 ? 208.068 233.068 221.463 1.00 101.50 ? 1902 GLN B CD   1 
ATOM   34405 O OE1  . GLN B 2 1934 ? 209.129 233.686 221.500 1.00 110.91 ? 1902 GLN B OE1  1 
ATOM   34406 N NE2  . GLN B 2 1934 ? 207.389 232.882 220.339 1.00 100.80 ? 1902 GLN B NE2  1 
ATOM   34407 H H    . GLN B 2 1934 ? 209.519 233.432 225.926 1.00 95.58  ? 1902 GLN B H    1 
ATOM   34408 H HA   . GLN B 2 1934 ? 209.005 234.607 223.690 1.00 94.81  ? 1902 GLN B HA   1 
ATOM   34409 H HB2  . GLN B 2 1934 ? 209.226 232.319 223.737 1.00 96.63  ? 1902 GLN B HB2  1 
ATOM   34410 H HB3  . GLN B 2 1934 ? 207.954 232.180 224.672 1.00 96.26  ? 1902 GLN B HB3  1 
ATOM   34411 H HG2  . GLN B 2 1934 ? 207.368 231.517 222.568 1.00 95.19  ? 1902 GLN B HG2  1 
ATOM   34412 H HG3  . GLN B 2 1934 ? 206.604 232.874 222.862 1.00 95.26  ? 1902 GLN B HG3  1 
ATOM   34413 H HE21 . GLN B 2 1934 ? 206.649 232.442 220.351 1.00 96.58  ? 1902 GLN B HE21 1 
ATOM   34414 H HE22 . GLN B 2 1934 ? 207.686 233.202 219.598 1.00 96.64  ? 1902 GLN B HE22 1 
ATOM   34415 N N    . TRP B 2 1935 ? 206.458 234.523 225.629 1.00 86.31  ? 1903 TRP B N    1 
ATOM   34416 C CA   . TRP B 2 1935 ? 205.164 235.150 225.869 1.00 76.11  ? 1903 TRP B CA   1 
ATOM   34417 C C    . TRP B 2 1935 ? 205.297 236.663 225.970 1.00 76.67  ? 1903 TRP B C    1 
ATOM   34418 O O    . TRP B 2 1935 ? 204.496 237.404 225.391 1.00 88.52  ? 1903 TRP B O    1 
ATOM   34419 C CB   . TRP B 2 1935 ? 204.545 234.575 227.141 1.00 78.80  ? 1903 TRP B CB   1 
ATOM   34420 C CG   . TRP B 2 1935 ? 203.206 235.131 227.484 1.00 75.54  ? 1903 TRP B CG   1 
ATOM   34421 C CD1  . TRP B 2 1935 ? 202.005 234.743 226.977 1.00 76.42  ? 1903 TRP B CD1  1 
ATOM   34422 C CD2  . TRP B 2 1935 ? 202.926 236.168 228.428 1.00 80.55  ? 1903 TRP B CD2  1 
ATOM   34423 N NE1  . TRP B 2 1935 ? 200.993 235.477 227.541 1.00 76.03  ? 1903 TRP B NE1  1 
ATOM   34424 C CE2  . TRP B 2 1935 ? 201.535 236.360 228.436 1.00 76.62  ? 1903 TRP B CE2  1 
ATOM   34425 C CE3  . TRP B 2 1935 ? 203.719 236.954 229.266 1.00 84.77  ? 1903 TRP B CE3  1 
ATOM   34426 C CZ2  . TRP B 2 1935 ? 200.920 237.305 229.245 1.00 79.58  ? 1903 TRP B CZ2  1 
ATOM   34427 C CZ3  . TRP B 2 1935 ? 203.106 237.891 230.067 1.00 81.24  ? 1903 TRP B CZ3  1 
ATOM   34428 C CH2  . TRP B 2 1935 ? 201.722 238.059 230.052 1.00 79.15  ? 1903 TRP B CH2  1 
ATOM   34429 H H    . TRP B 2 1935 ? 206.714 233.982 226.247 1.00 85.44  ? 1903 TRP B H    1 
ATOM   34430 H HA   . TRP B 2 1935 ? 204.572 234.948 225.128 1.00 81.82  ? 1903 TRP B HA   1 
ATOM   34431 H HB2  . TRP B 2 1935 ? 204.446 233.617 227.030 1.00 83.27  ? 1903 TRP B HB2  1 
ATOM   34432 H HB3  . TRP B 2 1935 ? 205.140 234.758 227.885 1.00 83.38  ? 1903 TRP B HB3  1 
ATOM   34433 H HD1  . TRP B 2 1935 ? 201.885 234.077 226.339 1.00 82.40  ? 1903 TRP B HD1  1 
ATOM   34434 H HE1  . TRP B 2 1935 ? 200.157 235.396 227.360 1.00 82.02  ? 1903 TRP B HE1  1 
ATOM   34435 H HE3  . TRP B 2 1935 ? 204.642 236.848 229.281 1.00 83.39  ? 1903 TRP B HE3  1 
ATOM   34436 H HZ2  . TRP B 2 1935 ? 199.997 237.420 229.237 1.00 83.37  ? 1903 TRP B HZ2  1 
ATOM   34437 H HZ3  . TRP B 2 1935 ? 203.627 238.420 230.628 1.00 82.60  ? 1903 TRP B HZ3  1 
ATOM   34438 H HH2  . TRP B 2 1935 ? 201.336 238.700 230.605 1.00 82.69  ? 1903 TRP B HH2  1 
ATOM   34439 N N    . LEU B 2 1936 ? 206.308 237.142 226.694 1.00 71.42  ? 1904 LEU B N    1 
ATOM   34440 C CA   . LEU B 2 1936 ? 206.495 238.582 226.836 1.00 73.83  ? 1904 LEU B CA   1 
ATOM   34441 C C    . LEU B 2 1936 ? 206.752 239.240 225.489 1.00 82.17  ? 1904 LEU B C    1 
ATOM   34442 O O    . LEU B 2 1936 ? 206.184 240.295 225.187 1.00 91.45  ? 1904 LEU B O    1 
ATOM   34443 C CB   . LEU B 2 1936 ? 207.652 238.871 227.789 1.00 84.63  ? 1904 LEU B CB   1 
ATOM   34444 C CG   . LEU B 2 1936 ? 207.416 238.676 229.282 1.00 84.08  ? 1904 LEU B CG   1 
ATOM   34445 C CD1  . LEU B 2 1936 ? 208.693 238.969 230.033 1.00 83.30  ? 1904 LEU B CD1  1 
ATOM   34446 C CD2  . LEU B 2 1936 ? 206.301 239.567 229.781 1.00 83.78  ? 1904 LEU B CD2  1 
ATOM   34447 H H    . LEU B 2 1936 ? 206.891 236.663 227.107 1.00 84.09  ? 1904 LEU B H    1 
ATOM   34448 H HA   . LEU B 2 1936 ? 205.688 238.970 227.207 1.00 82.69  ? 1904 LEU B HA   1 
ATOM   34449 H HB2  . LEU B 2 1936 ? 208.391 238.293 227.543 1.00 84.82  ? 1904 LEU B HB2  1 
ATOM   34450 H HB3  . LEU B 2 1936 ? 207.919 239.794 227.664 1.00 84.88  ? 1904 LEU B HB3  1 
ATOM   34451 H HG   . LEU B 2 1936 ? 207.168 237.753 229.452 1.00 84.71  ? 1904 LEU B HG   1 
ATOM   34452 H HD11 . LEU B 2 1936 ? 208.537 238.841 230.981 1.00 84.43  ? 1904 LEU B HD11 1 
ATOM   34453 H HD12 . LEU B 2 1936 ? 208.955 239.887 229.862 1.00 84.34  ? 1904 LEU B HD12 1 
ATOM   34454 H HD13 . LEU B 2 1936 ? 209.386 238.364 229.726 1.00 84.48  ? 1904 LEU B HD13 1 
ATOM   34455 H HD21 . LEU B 2 1936 ? 206.271 239.520 230.749 1.00 84.29  ? 1904 LEU B HD21 1 
ATOM   34456 H HD22 . LEU B 2 1936 ? 205.459 239.262 229.410 1.00 84.63  ? 1904 LEU B HD22 1 
ATOM   34457 H HD23 . LEU B 2 1936 ? 206.477 240.479 229.500 1.00 84.52  ? 1904 LEU B HD23 1 
ATOM   34458 N N    . ILE B 2 1937 ? 207.608 238.634 224.667 1.00 87.90  ? 1905 ILE B N    1 
ATOM   34459 C CA   . ILE B 2 1937 ? 207.927 239.223 223.372 1.00 88.79  ? 1905 ILE B CA   1 
ATOM   34460 C C    . ILE B 2 1937 ? 206.660 239.407 222.552 1.00 87.04  ? 1905 ILE B C    1 
ATOM   34461 O O    . ILE B 2 1937 ? 206.453 240.452 221.925 1.00 86.79  ? 1905 ILE B O    1 
ATOM   34462 C CB   . ILE B 2 1937 ? 208.955 238.352 222.628 1.00 89.67  ? 1905 ILE B CB   1 
ATOM   34463 C CG1  . ILE B 2 1937 ? 210.268 238.269 223.410 1.00 82.70  ? 1905 ILE B CG1  1 
ATOM   34464 C CG2  . ILE B 2 1937 ? 209.197 238.898 221.237 1.00 95.94  ? 1905 ILE B CG2  1 
ATOM   34465 C CD1  . ILE B 2 1937 ? 210.972 239.582 223.591 1.00 90.35  ? 1905 ILE B CD1  1 
ATOM   34466 H H    . ILE B 2 1937 ? 208.011 237.893 224.834 1.00 90.02  ? 1905 ILE B H    1 
ATOM   34467 H HA   . ILE B 2 1937 ? 208.316 240.100 223.511 1.00 89.86  ? 1905 ILE B HA   1 
ATOM   34468 H HB   . ILE B 2 1937 ? 208.592 237.457 222.545 1.00 91.11  ? 1905 ILE B HB   1 
ATOM   34469 H HG12 . ILE B 2 1937 ? 210.086 237.917 224.292 1.00 90.05  ? 1905 ILE B HG12 1 
ATOM   34470 H HG13 . ILE B 2 1937 ? 210.872 237.673 222.939 1.00 89.17  ? 1905 ILE B HG13 1 
ATOM   34471 H HG21 . ILE B 2 1937 ? 210.022 238.522 220.892 1.00 91.54  ? 1905 ILE B HG21 1 
ATOM   34472 H HG22 . ILE B 2 1937 ? 208.456 238.650 220.664 1.00 91.21  ? 1905 ILE B HG22 1 
ATOM   34473 H HG23 . ILE B 2 1937 ? 209.272 239.864 221.286 1.00 91.36  ? 1905 ILE B HG23 1 
ATOM   34474 H HD11 . ILE B 2 1937 ? 211.109 239.998 222.727 1.00 90.73  ? 1905 ILE B HD11 1 
ATOM   34475 H HD12 . ILE B 2 1937 ? 211.828 239.420 224.018 1.00 90.86  ? 1905 ILE B HD12 1 
ATOM   34476 H HD13 . ILE B 2 1937 ? 210.432 240.158 224.152 1.00 90.81  ? 1905 ILE B HD13 1 
ATOM   34477 N N    . GLN B 2 1938 ? 205.790 238.399 222.546 1.00 89.34  ? 1906 GLN B N    1 
ATOM   34478 C CA   . GLN B 2 1938 ? 204.550 238.493 221.788 1.00 87.39  ? 1906 GLN B CA   1 
ATOM   34479 C C    . GLN B 2 1938 ? 203.665 239.632 222.270 1.00 95.50  ? 1906 GLN B C    1 
ATOM   34480 O O    . GLN B 2 1938 ? 202.794 240.083 221.519 1.00 98.28  ? 1906 GLN B O    1 
ATOM   34481 C CB   . GLN B 2 1938 ? 203.788 237.175 221.876 1.00 88.67  ? 1906 GLN B CB   1 
ATOM   34482 C CG   . GLN B 2 1938 ? 204.519 236.007 221.255 1.00 96.57  ? 1906 GLN B CG   1 
ATOM   34483 C CD   . GLN B 2 1938 ? 203.801 234.697 221.474 1.00 107.84 ? 1906 GLN B CD   1 
ATOM   34484 O OE1  . GLN B 2 1938 ? 202.778 234.644 222.154 1.00 110.52 ? 1906 GLN B OE1  1 
ATOM   34485 N NE2  . GLN B 2 1938 ? 204.333 233.627 220.898 1.00 105.59 ? 1906 GLN B NE2  1 
ATOM   34486 H H    . GLN B 2 1938 ? 205.894 237.657 222.969 1.00 97.51  ? 1906 GLN B H    1 
ATOM   34487 H HA   . GLN B 2 1938 ? 204.764 238.655 220.856 1.00 97.83  ? 1906 GLN B HA   1 
ATOM   34488 H HB2  . GLN B 2 1938 ? 203.632 236.966 222.810 1.00 97.24  ? 1906 GLN B HB2  1 
ATOM   34489 H HB3  . GLN B 2 1938 ? 202.940 237.274 221.416 1.00 98.78  ? 1906 GLN B HB3  1 
ATOM   34490 H HG2  . GLN B 2 1938 ? 204.595 236.153 220.299 1.00 98.90  ? 1906 GLN B HG2  1 
ATOM   34491 H HG3  . GLN B 2 1938 ? 205.401 235.938 221.651 1.00 97.94  ? 1906 GLN B HG3  1 
ATOM   34492 H HE21 . GLN B 2 1938 ? 205.050 233.704 220.430 1.00 99.37  ? 1906 GLN B HE21 1 
ATOM   34493 H HE22 . GLN B 2 1938 ? 203.962 232.857 220.993 1.00 99.38  ? 1906 GLN B HE22 1 
ATOM   34494 N N    . ARG B 2 1939 ? 203.860 240.105 223.497 1.00 94.79  ? 1907 ARG B N    1 
ATOM   34495 C CA   . ARG B 2 1939 ? 203.056 241.185 224.048 1.00 89.59  ? 1907 ARG B CA   1 
ATOM   34496 C C    . ARG B 2 1939 ? 203.681 242.556 223.833 1.00 87.89  ? 1907 ARG B C    1 
ATOM   34497 O O    . ARG B 2 1939 ? 203.158 243.547 224.349 1.00 91.19  ? 1907 ARG B O    1 
ATOM   34498 C CB   . ARG B 2 1939 ? 202.813 240.951 225.541 1.00 86.07  ? 1907 ARG B CB   1 
ATOM   34499 C CG   . ARG B 2 1939 ? 202.043 239.675 225.858 1.00 86.98  ? 1907 ARG B CG   1 
ATOM   34500 C CD   . ARG B 2 1939 ? 200.744 239.594 225.078 1.00 92.95  ? 1907 ARG B CD   1 
ATOM   34501 N NE   . ARG B 2 1939 ? 199.924 238.454 225.469 1.00 86.79  ? 1907 ARG B NE   1 
ATOM   34502 C CZ   . ARG B 2 1939 ? 199.001 238.479 226.420 1.00 93.10  ? 1907 ARG B CZ   1 
ATOM   34503 N NH1  . ARG B 2 1939 ? 198.767 239.572 227.128 1.00 94.45  ? 1907 ARG B NH1  1 
ATOM   34504 N NH2  . ARG B 2 1939 ? 198.295 237.381 226.666 1.00 93.20  ? 1907 ARG B NH2  1 
ATOM   34505 H H    . ARG B 2 1939 ? 204.461 239.811 224.038 1.00 92.72  ? 1907 ARG B H    1 
ATOM   34506 H HA   . ARG B 2 1939 ? 202.198 241.195 223.599 1.00 91.83  ? 1907 ARG B HA   1 
ATOM   34507 H HB2  . ARG B 2 1939 ? 203.670 240.899 225.992 1.00 90.84  ? 1907 ARG B HB2  1 
ATOM   34508 H HB3  . ARG B 2 1939 ? 202.303 241.697 225.892 1.00 91.58  ? 1907 ARG B HB3  1 
ATOM   34509 H HG2  . ARG B 2 1939 ? 202.586 238.906 225.624 1.00 91.79  ? 1907 ARG B HG2  1 
ATOM   34510 H HG3  . ARG B 2 1939 ? 201.830 239.659 226.804 1.00 90.64  ? 1907 ARG B HG3  1 
ATOM   34511 H HD2  . ARG B 2 1939 ? 200.234 240.406 225.218 1.00 93.06  ? 1907 ARG B HD2  1 
ATOM   34512 H HD3  . ARG B 2 1939 ? 200.947 239.490 224.136 1.00 92.59  ? 1907 ARG B HD3  1 
ATOM   34513 H HE   . ARG B 2 1939 ? 200.057 237.708 225.062 1.00 91.28  ? 1907 ARG B HE   1 
ATOM   34514 H HH11 . ARG B 2 1939 ? 199.215 240.290 226.980 1.00 92.39  ? 1907 ARG B HH11 1 
ATOM   34515 H HH12 . ARG B 2 1939 ? 198.163 239.563 227.740 1.00 92.35  ? 1907 ARG B HH12 1 
ATOM   34516 H HH21 . ARG B 2 1939 ? 198.440 236.665 226.212 1.00 91.68  ? 1907 ARG B HH21 1 
ATOM   34517 H HH22 . ARG B 2 1939 ? 197.694 237.384 227.281 1.00 93.00  ? 1907 ARG B HH22 1 
ATOM   34518 N N    . GLY B 2 1940 ? 204.783 242.637 223.093 1.00 93.98  ? 1908 GLY B N    1 
ATOM   34519 C CA   . GLY B 2 1940 ? 205.342 243.921 222.725 1.00 97.10  ? 1908 GLY B CA   1 
ATOM   34520 C C    . GLY B 2 1940 ? 206.554 244.333 223.532 1.00 97.03  ? 1908 GLY B C    1 
ATOM   34521 O O    . GLY B 2 1940 ? 206.666 245.493 223.936 1.00 103.41 ? 1908 GLY B O    1 
ATOM   34522 H H    . GLY B 2 1940 ? 205.225 241.961 222.794 1.00 97.10  ? 1908 GLY B H    1 
ATOM   34523 H HA2  . GLY B 2 1940 ? 205.600 243.898 221.791 1.00 97.89  ? 1908 GLY B HA2  1 
ATOM   34524 H HA3  . GLY B 2 1940 ? 204.665 244.607 222.833 1.00 97.86  ? 1908 GLY B HA3  1 
ATOM   34525 N N    . VAL B 2 1941 ? 207.466 243.399 223.775 1.00 96.42  ? 1909 VAL B N    1 
ATOM   34526 C CA   . VAL B 2 1941 ? 208.720 243.685 224.460 1.00 99.35  ? 1909 VAL B CA   1 
ATOM   34527 C C    . VAL B 2 1941 ? 209.837 243.698 223.429 1.00 98.74  ? 1909 VAL B C    1 
ATOM   34528 O O    . VAL B 2 1941 ? 209.809 242.952 222.445 1.00 100.79 ? 1909 VAL B O    1 
ATOM   34529 C CB   . VAL B 2 1941 ? 209.015 242.656 225.569 1.00 92.64  ? 1909 VAL B CB   1 
ATOM   34530 C CG1  . VAL B 2 1941 ? 210.366 242.932 226.202 1.00 94.38  ? 1909 VAL B CG1  1 
ATOM   34531 C CG2  . VAL B 2 1941 ? 207.917 242.678 226.611 1.00 96.06  ? 1909 VAL B CG2  1 
ATOM   34532 H H    . VAL B 2 1941 ? 207.380 242.574 223.547 1.00 96.45  ? 1909 VAL B H    1 
ATOM   34533 H HA   . VAL B 2 1941 ? 208.673 244.564 224.868 1.00 97.59  ? 1909 VAL B HA   1 
ATOM   34534 H HB   . VAL B 2 1941 ? 209.042 241.768 225.179 1.00 96.06  ? 1909 VAL B HB   1 
ATOM   34535 H HG11 . VAL B 2 1941 ? 210.531 243.888 226.191 1.00 96.49  ? 1909 VAL B HG11 1 
ATOM   34536 H HG12 . VAL B 2 1941 ? 210.365 242.606 227.115 1.00 96.57  ? 1909 VAL B HG12 1 
ATOM   34537 H HG13 . VAL B 2 1941 ? 211.051 242.470 225.693 1.00 97.07  ? 1909 VAL B HG13 1 
ATOM   34538 H HG21 . VAL B 2 1941 ? 207.187 243.225 226.286 1.00 97.30  ? 1909 VAL B HG21 1 
ATOM   34539 H HG22 . VAL B 2 1941 ? 207.606 241.773 226.759 1.00 97.01  ? 1909 VAL B HG22 1 
ATOM   34540 H HG23 . VAL B 2 1941 ? 208.263 243.049 227.437 1.00 96.66  ? 1909 VAL B HG23 1 
ATOM   34541 N N    . GLN B 2 1942 ? 210.822 244.570 223.648 1.00 101.67 ? 1910 GLN B N    1 
ATOM   34542 C CA   . GLN B 2 1942 ? 211.964 244.640 222.746 1.00 102.58 ? 1910 GLN B CA   1 
ATOM   34543 C C    . GLN B 2 1942 ? 213.288 244.840 223.472 1.00 102.18 ? 1910 GLN B C    1 
ATOM   34544 O O    . GLN B 2 1942 ? 214.312 245.036 222.807 1.00 106.19 ? 1910 GLN B O    1 
ATOM   34545 C CB   . GLN B 2 1942 ? 211.766 245.760 221.728 1.00 103.78 ? 1910 GLN B CB   1 
ATOM   34546 C CG   . GLN B 2 1942 ? 210.556 245.560 220.845 1.00 106.03 ? 1910 GLN B CG   1 
ATOM   34547 C CD   . GLN B 2 1942 ? 210.483 246.573 219.727 1.00 113.02 ? 1910 GLN B CD   1 
ATOM   34548 O OE1  . GLN B 2 1942 ? 211.434 247.313 219.483 1.00 111.40 ? 1910 GLN B OE1  1 
ATOM   34549 N NE2  . GLN B 2 1942 ? 209.349 246.614 219.039 1.00 110.68 ? 1910 GLN B NE2  1 
ATOM   34550 H H    . GLN B 2 1942 ? 210.850 245.125 224.304 1.00 104.58 ? 1910 GLN B H    1 
ATOM   34551 H HA   . GLN B 2 1942 ? 212.026 243.805 222.257 1.00 104.86 ? 1910 GLN B HA   1 
ATOM   34552 H HB2  . GLN B 2 1942 ? 211.653 246.599 222.201 1.00 105.18 ? 1910 GLN B HB2  1 
ATOM   34553 H HB3  . GLN B 2 1942 ? 212.548 245.806 221.156 1.00 104.89 ? 1910 GLN B HB3  1 
ATOM   34554 H HG2  . GLN B 2 1942 ? 210.597 244.676 220.448 1.00 104.97 ? 1910 GLN B HG2  1 
ATOM   34555 H HG3  . GLN B 2 1942 ? 209.753 245.646 221.383 1.00 105.28 ? 1910 GLN B HG3  1 
ATOM   34556 H HE21 . GLN B 2 1942 ? 208.705 246.080 219.240 1.00 105.65 ? 1910 GLN B HE21 1 
ATOM   34557 H HE22 . GLN B 2 1942 ? 209.258 247.174 218.393 1.00 105.88 ? 1910 GLN B HE22 1 
ATOM   34558 N N    . LYS B 2 1943 ? 213.307 244.801 224.801 1.00 94.92  ? 1911 LYS B N    1 
ATOM   34559 C CA   . LYS B 2 1943 ? 214.542 244.954 225.568 1.00 99.46  ? 1911 LYS B CA   1 
ATOM   34560 C C    . LYS B 2 1943 ? 214.468 243.969 226.728 1.00 101.03 ? 1911 LYS B C    1 
ATOM   34561 O O    . LYS B 2 1943 ? 213.842 244.253 227.751 1.00 109.06 ? 1911 LYS B O    1 
ATOM   34562 C CB   . LYS B 2 1943 ? 214.717 246.386 226.054 1.00 100.81 ? 1911 LYS B CB   1 
ATOM   34563 C CG   . LYS B 2 1943 ? 214.855 247.396 224.930 1.00 105.72 ? 1911 LYS B CG   1 
ATOM   34564 C CD   . LYS B 2 1943 ? 214.879 248.815 225.460 1.00 108.55 ? 1911 LYS B CD   1 
ATOM   34565 C CE   . LYS B 2 1943 ? 215.149 249.816 224.352 1.00 105.27 ? 1911 LYS B CE   1 
ATOM   34566 N NZ   . LYS B 2 1943 ? 214.107 249.772 223.292 1.00 104.50 ? 1911 LYS B NZ   1 
ATOM   34567 H H    . LYS B 2 1943 ? 212.609 244.685 225.291 1.00 102.51 ? 1911 LYS B H    1 
ATOM   34568 H HA   . LYS B 2 1943 ? 215.303 244.722 225.012 1.00 103.72 ? 1911 LYS B HA   1 
ATOM   34569 H HB2  . LYS B 2 1943 ? 213.944 246.635 226.583 1.00 103.78 ? 1911 LYS B HB2  1 
ATOM   34570 H HB3  . LYS B 2 1943 ? 215.518 246.437 226.598 1.00 102.97 ? 1911 LYS B HB3  1 
ATOM   34571 H HG2  . LYS B 2 1943 ? 215.685 247.235 224.455 1.00 103.84 ? 1911 LYS B HG2  1 
ATOM   34572 H HG3  . LYS B 2 1943 ? 214.100 247.310 224.327 1.00 104.01 ? 1911 LYS B HG3  1 
ATOM   34573 H HD2  . LYS B 2 1943 ? 214.017 249.023 225.853 1.00 104.66 ? 1911 LYS B HD2  1 
ATOM   34574 H HD3  . LYS B 2 1943 ? 215.579 248.896 226.125 1.00 104.10 ? 1911 LYS B HD3  1 
ATOM   34575 H HE2  . LYS B 2 1943 ? 215.160 250.711 224.728 1.00 103.54 ? 1911 LYS B HE2  1 
ATOM   34576 H HE3  . LYS B 2 1943 ? 216.006 249.615 223.943 1.00 103.47 ? 1911 LYS B HE3  1 
ATOM   34577 H HZ1  . LYS B 2 1943 ? 214.107 248.974 222.899 1.00 103.74 ? 1911 LYS B HZ1  1 
ATOM   34578 H HZ2  . LYS B 2 1943 ? 214.271 250.396 222.679 1.00 103.56 ? 1911 LYS B HZ2  1 
ATOM   34579 H HZ3  . LYS B 2 1943 ? 213.305 249.920 223.648 1.00 103.67 ? 1911 LYS B HZ3  1 
ATOM   34580 N N    . LEU B 2 1944 ? 215.110 242.819 226.562 1.00 93.05  ? 1912 LEU B N    1 
ATOM   34581 C CA   . LEU B 2 1944 ? 215.002 241.708 227.494 1.00 91.81  ? 1912 LEU B CA   1 
ATOM   34582 C C    . LEU B 2 1944 ? 216.382 241.324 228.001 1.00 91.11  ? 1912 LEU B C    1 
ATOM   34583 O O    . LEU B 2 1944 ? 217.344 241.280 227.231 1.00 97.26  ? 1912 LEU B O    1 
ATOM   34584 C CB   . LEU B 2 1944 ? 214.339 240.509 226.819 1.00 88.18  ? 1912 LEU B CB   1 
ATOM   34585 C CG   . LEU B 2 1944 ? 213.861 239.381 227.725 1.00 85.87  ? 1912 LEU B CG   1 
ATOM   34586 C CD1  . LEU B 2 1944 ? 212.734 239.854 228.617 1.00 91.93  ? 1912 LEU B CD1  1 
ATOM   34587 C CD2  . LEU B 2 1944 ? 213.414 238.208 226.888 1.00 90.81  ? 1912 LEU B CD2  1 
ATOM   34588 H H    . LEU B 2 1944 ? 215.628 242.654 225.896 1.00 93.27  ? 1912 LEU B H    1 
ATOM   34589 H HA   . LEU B 2 1944 ? 214.459 241.974 228.253 1.00 93.06  ? 1912 LEU B HA   1 
ATOM   34590 H HB2  . LEU B 2 1944 ? 213.564 240.828 226.330 1.00 92.22  ? 1912 LEU B HB2  1 
ATOM   34591 H HB3  . LEU B 2 1944 ? 214.974 240.124 226.195 1.00 92.01  ? 1912 LEU B HB3  1 
ATOM   34592 H HG   . LEU B 2 1944 ? 214.594 239.090 228.289 1.00 91.46  ? 1912 LEU B HG   1 
ATOM   34593 H HD11 . LEU B 2 1944 ? 212.356 239.089 229.077 1.00 92.23  ? 1912 LEU B HD11 1 
ATOM   34594 H HD12 . LEU B 2 1944 ? 213.084 240.487 229.262 1.00 92.46  ? 1912 LEU B HD12 1 
ATOM   34595 H HD13 . LEU B 2 1944 ? 212.055 240.278 228.070 1.00 92.37  ? 1912 LEU B HD13 1 
ATOM   34596 H HD21 . LEU B 2 1944 ? 212.685 238.490 226.314 1.00 92.37  ? 1912 LEU B HD21 1 
ATOM   34597 H HD22 . LEU B 2 1944 ? 213.116 237.500 227.479 1.00 92.55  ? 1912 LEU B HD22 1 
ATOM   34598 H HD23 . LEU B 2 1944 ? 214.160 237.900 226.351 1.00 92.61  ? 1912 LEU B HD23 1 
ATOM   34599 N N    . VAL B 2 1945 ? 216.474 241.042 229.297 1.00 89.76  ? 1913 VAL B N    1 
ATOM   34600 C CA   . VAL B 2 1945 ? 217.724 240.646 229.935 1.00 86.21  ? 1913 VAL B CA   1 
ATOM   34601 C C    . VAL B 2 1945 ? 217.483 239.336 230.667 1.00 84.83  ? 1913 VAL B C    1 
ATOM   34602 O O    . VAL B 2 1945 ? 216.647 239.275 231.575 1.00 90.91  ? 1913 VAL B O    1 
ATOM   34603 C CB   . VAL B 2 1945 ? 218.240 241.719 230.905 1.00 82.50  ? 1913 VAL B CB   1 
ATOM   34604 C CG1  . VAL B 2 1945 ? 219.590 241.316 231.465 1.00 81.21  ? 1913 VAL B CG1  1 
ATOM   34605 C CG2  . VAL B 2 1945 ? 218.326 243.061 230.207 1.00 89.80  ? 1913 VAL B CG2  1 
ATOM   34606 H H    . VAL B 2 1945 ? 215.809 241.075 229.842 1.00 90.00  ? 1913 VAL B H    1 
ATOM   34607 H HA   . VAL B 2 1945 ? 218.402 240.497 229.257 1.00 89.08  ? 1913 VAL B HA   1 
ATOM   34608 H HB   . VAL B 2 1945 ? 217.619 241.802 231.645 1.00 87.85  ? 1913 VAL B HB   1 
ATOM   34609 H HG11 . VAL B 2 1945 ? 219.961 242.064 231.959 1.00 88.69  ? 1913 VAL B HG11 1 
ATOM   34610 H HG12 . VAL B 2 1945 ? 219.475 240.556 232.056 1.00 87.33  ? 1913 VAL B HG12 1 
ATOM   34611 H HG13 . VAL B 2 1945 ? 220.178 241.081 230.731 1.00 87.88  ? 1913 VAL B HG13 1 
ATOM   34612 H HG21 . VAL B 2 1945 ? 218.743 243.701 230.805 1.00 89.59  ? 1913 VAL B HG21 1 
ATOM   34613 H HG22 . VAL B 2 1945 ? 218.858 242.965 229.402 1.00 88.97  ? 1913 VAL B HG22 1 
ATOM   34614 H HG23 . VAL B 2 1945 ? 217.431 243.357 229.979 1.00 88.80  ? 1913 VAL B HG23 1 
ATOM   34615 N N    . LEU B 2 1946 ? 218.215 238.298 230.281 1.00 82.35  ? 1914 LEU B N    1 
ATOM   34616 C CA   . LEU B 2 1946 ? 218.101 236.979 230.882 1.00 79.30  ? 1914 LEU B CA   1 
ATOM   34617 C C    . LEU B 2 1946 ? 219.341 236.697 231.714 1.00 80.05  ? 1914 LEU B C    1 
ATOM   34618 O O    . LEU B 2 1946 ? 220.457 237.038 231.313 1.00 94.65  ? 1914 LEU B O    1 
ATOM   34619 C CB   . LEU B 2 1946 ? 217.936 235.904 229.811 1.00 79.37  ? 1914 LEU B CB   1 
ATOM   34620 C CG   . LEU B 2 1946 ? 216.899 236.226 228.739 1.00 85.76  ? 1914 LEU B CG   1 
ATOM   34621 C CD1  . LEU B 2 1946 ? 216.747 235.069 227.777 1.00 87.94  ? 1914 LEU B CD1  1 
ATOM   34622 C CD2  . LEU B 2 1946 ? 215.570 236.564 229.370 1.00 90.44  ? 1914 LEU B CD2  1 
ATOM   34623 H H    . LEU B 2 1946 ? 218.803 238.336 229.655 1.00 87.56  ? 1914 LEU B H    1 
ATOM   34624 H HA   . LEU B 2 1946 ? 217.327 236.952 231.466 1.00 86.84  ? 1914 LEU B HA   1 
ATOM   34625 H HB2  . LEU B 2 1946 ? 218.788 235.776 229.366 1.00 86.30  ? 1914 LEU B HB2  1 
ATOM   34626 H HB3  . LEU B 2 1946 ? 217.666 235.077 230.241 1.00 86.46  ? 1914 LEU B HB3  1 
ATOM   34627 H HG   . LEU B 2 1946 ? 217.195 236.998 228.232 1.00 87.29  ? 1914 LEU B HG   1 
ATOM   34628 H HD11 . LEU B 2 1946 ? 216.091 235.304 227.103 1.00 86.88  ? 1914 LEU B HD11 1 
ATOM   34629 H HD12 . LEU B 2 1946 ? 217.603 234.891 227.358 1.00 87.54  ? 1914 LEU B HD12 1 
ATOM   34630 H HD13 . LEU B 2 1946 ? 216.450 234.287 228.269 1.00 87.27  ? 1914 LEU B HD13 1 
ATOM   34631 H HD21 . LEU B 2 1946 ? 214.887 236.573 228.681 1.00 87.71  ? 1914 LEU B HD21 1 
ATOM   34632 H HD22 . LEU B 2 1946 ? 215.358 235.891 230.036 1.00 88.03  ? 1914 LEU B HD22 1 
ATOM   34633 H HD23 . LEU B 2 1946 ? 215.629 237.436 229.789 1.00 87.97  ? 1914 LEU B HD23 1 
ATOM   34634 N N    . THR B 2 1947 ? 219.145 236.074 232.870 1.00 71.40  ? 1915 THR B N    1 
ATOM   34635 C CA   . THR B 2 1947 ? 220.221 235.833 233.816 1.00 78.40  ? 1915 THR B CA   1 
ATOM   34636 C C    . THR B 2 1947 ? 220.388 234.341 234.053 1.00 89.85  ? 1915 THR B C    1 
ATOM   34637 O O    . THR B 2 1947 ? 219.406 233.601 234.153 1.00 92.60  ? 1915 THR B O    1 
ATOM   34638 C CB   . THR B 2 1947 ? 219.954 236.533 235.144 1.00 86.33  ? 1915 THR B CB   1 
ATOM   34639 O OG1  . THR B 2 1947 ? 219.845 237.944 234.929 1.00 89.80  ? 1915 THR B OG1  1 
ATOM   34640 C CG2  . THR B 2 1947 ? 221.073 236.263 236.125 1.00 91.79  ? 1915 THR B CG2  1 
ATOM   34641 H H    . THR B 2 1947 ? 218.382 235.777 233.132 1.00 87.76  ? 1915 THR B H    1 
ATOM   34642 H HA   . THR B 2 1947 ? 221.053 236.178 233.456 1.00 88.08  ? 1915 THR B HA   1 
ATOM   34643 H HB   . THR B 2 1947 ? 219.130 236.197 235.522 1.00 88.65  ? 1915 THR B HB   1 
ATOM   34644 H HG1  . THR B 2 1947 ? 220.554 238.239 234.587 1.00 88.76  ? 1915 THR B HG1  1 
ATOM   34645 H HG21 . THR B 2 1947 ? 220.962 236.824 236.909 1.00 89.08  ? 1915 THR B HG21 1 
ATOM   34646 H HG22 . THR B 2 1947 ? 221.063 235.335 236.403 1.00 88.72  ? 1915 THR B HG22 1 
ATOM   34647 H HG23 . THR B 2 1947 ? 221.929 236.462 235.715 1.00 89.76  ? 1915 THR B HG23 1 
ATOM   34648 N N    . SER B 2 1948 ? 221.643 233.914 234.133 1.00 107.30 ? 1916 SER B N    1 
ATOM   34649 C CA   . SER B 2 1948 ? 221.996 232.541 234.462 1.00 102.06 ? 1916 SER B CA   1 
ATOM   34650 C C    . SER B 2 1948 ? 223.428 232.545 234.967 1.00 100.22 ? 1916 SER B C    1 
ATOM   34651 O O    . SER B 2 1948 ? 224.163 233.517 234.793 1.00 107.09 ? 1916 SER B O    1 
ATOM   34652 C CB   . SER B 2 1948 ? 221.844 231.611 233.256 1.00 99.99  ? 1916 SER B CB   1 
ATOM   34653 O OG   . SER B 2 1948 ? 220.499 231.557 232.820 1.00 107.16 ? 1916 SER B OG   1 
ATOM   34654 H H    . SER B 2 1948 ? 222.327 234.417 233.996 1.00 102.65 ? 1916 SER B H    1 
ATOM   34655 H HA   . SER B 2 1948 ? 221.419 232.220 235.172 1.00 102.24 ? 1916 SER B HA   1 
ATOM   34656 H HB2  . SER B 2 1948 ? 222.397 231.943 232.531 1.00 101.63 ? 1916 SER B HB2  1 
ATOM   34657 H HB3  . SER B 2 1948 ? 222.129 230.720 233.509 1.00 101.51 ? 1916 SER B HB3  1 
ATOM   34658 H HG   . SER B 2 1948 ? 220.275 232.294 232.485 1.00 102.78 ? 1916 SER B HG   1 
ATOM   34659 N N    . ARG B 2 1949 ? 223.819 231.444 235.602 1.00 99.90  ? 1917 ARG B N    1 
ATOM   34660 C CA   . ARG B 2 1949 ? 225.187 231.272 236.067 1.00 106.66 ? 1917 ARG B CA   1 
ATOM   34661 C C    . ARG B 2 1949 ? 225.982 230.331 235.171 1.00 107.07 ? 1917 ARG B C    1 
ATOM   34662 O O    . ARG B 2 1949 ? 227.048 229.854 235.572 1.00 103.50 ? 1917 ARG B O    1 
ATOM   34663 C CB   . ARG B 2 1949 ? 225.198 230.776 237.513 1.00 105.69 ? 1917 ARG B CB   1 
ATOM   34664 C CG   . ARG B 2 1949 ? 224.225 229.661 237.791 1.00 105.03 ? 1917 ARG B CG   1 
ATOM   34665 C CD   . ARG B 2 1949 ? 224.336 229.172 239.217 1.00 108.96 ? 1917 ARG B CD   1 
ATOM   34666 N NE   . ARG B 2 1949 ? 223.496 228.004 239.446 1.00 108.86 ? 1917 ARG B NE   1 
ATOM   34667 C CZ   . ARG B 2 1949 ? 223.424 227.346 240.593 1.00 107.63 ? 1917 ARG B CZ   1 
ATOM   34668 N NH1  . ARG B 2 1949 ? 224.125 227.720 241.651 1.00 99.96  ? 1917 ARG B NH1  1 
ATOM   34669 N NH2  . ARG B 2 1949 ? 222.629 226.285 240.682 1.00 110.19 ? 1917 ARG B NH2  1 
ATOM   34670 H H    . ARG B 2 1949 ? 223.303 230.777 235.767 1.00 103.94 ? 1917 ARG B H    1 
ATOM   34671 H HA   . ARG B 2 1949 ? 225.632 232.133 236.054 1.00 105.20 ? 1917 ARG B HA   1 
ATOM   34672 H HB2  . ARG B 2 1949 ? 226.087 230.451 237.727 1.00 105.43 ? 1917 ARG B HB2  1 
ATOM   34673 H HB3  . ARG B 2 1949 ? 224.971 231.516 238.097 1.00 104.98 ? 1917 ARG B HB3  1 
ATOM   34674 H HG2  . ARG B 2 1949 ? 223.327 229.998 237.663 1.00 105.00 ? 1917 ARG B HG2  1 
ATOM   34675 H HG3  . ARG B 2 1949 ? 224.400 228.918 237.193 1.00 104.57 ? 1917 ARG B HG3  1 
ATOM   34676 H HD2  . ARG B 2 1949 ? 225.256 228.927 239.402 1.00 106.06 ? 1917 ARG B HD2  1 
ATOM   34677 H HD3  . ARG B 2 1949 ? 224.048 229.875 239.820 1.00 105.50 ? 1917 ARG B HD3  1 
ATOM   34678 H HE   . ARG B 2 1949 ? 223.053 227.693 238.777 1.00 105.81 ? 1917 ARG B HE   1 
ATOM   34679 H HH11 . ARG B 2 1949 ? 224.643 228.405 241.607 1.00 104.32 ? 1917 ARG B HH11 1 
ATOM   34680 H HH12 . ARG B 2 1949 ? 224.061 227.277 242.385 1.00 104.76 ? 1917 ARG B HH12 1 
ATOM   34681 H HH21 . ARG B 2 1949 ? 222.169 226.034 240.000 1.00 105.62 ? 1917 ARG B HH21 1 
ATOM   34682 H HH22 . ARG B 2 1949 ? 222.573 225.850 241.422 1.00 106.34 ? 1917 ARG B HH22 1 
ATOM   34683 N N    . SER B 2 1950 ? 225.482 230.053 233.968 1.00 109.03 ? 1918 SER B N    1 
ATOM   34684 C CA   . SER B 2 1950 ? 226.205 229.226 233.015 1.00 109.83 ? 1918 SER B CA   1 
ATOM   34685 C C    . SER B 2 1950 ? 226.106 229.719 231.580 1.00 109.10 ? 1918 SER B C    1 
ATOM   34686 O O    . SER B 2 1950 ? 226.634 229.052 230.686 1.00 105.99 ? 1918 SER B O    1 
ATOM   34687 C CB   . SER B 2 1950 ? 225.699 227.778 233.079 1.00 114.08 ? 1918 SER B CB   1 
ATOM   34688 O OG   . SER B 2 1950 ? 226.303 226.991 232.069 1.00 116.92 ? 1918 SER B OG   1 
ATOM   34689 H H    . SER B 2 1950 ? 224.722 230.334 233.680 1.00 109.20 ? 1918 SER B H    1 
ATOM   34690 H HA   . SER B 2 1950 ? 227.144 229.220 233.256 1.00 109.38 ? 1918 SER B HA   1 
ATOM   34691 H HB2  . SER B 2 1950 ? 225.921 227.404 233.946 1.00 110.03 ? 1918 SER B HB2  1 
ATOM   34692 H HB3  . SER B 2 1950 ? 224.738 227.773 232.952 1.00 110.37 ? 1918 SER B HB3  1 
ATOM   34693 H HG   . SER B 2 1950 ? 226.067 226.189 232.151 1.00 110.35 ? 1918 SER B HG   1 
ATOM   34694 N N    . GLY B 2 1951 ? 225.455 230.851 231.325 1.00 104.87 ? 1919 GLY B N    1 
ATOM   34695 C CA   . GLY B 2 1951 ? 225.335 231.317 229.960 1.00 104.53 ? 1919 GLY B CA   1 
ATOM   34696 C C    . GLY B 2 1951 ? 224.514 230.358 229.118 1.00 107.97 ? 1919 GLY B C    1 
ATOM   34697 O O    . GLY B 2 1951 ? 223.661 229.617 229.614 1.00 110.79 ? 1919 GLY B O    1 
ATOM   34698 H H    . GLY B 2 1951 ? 225.085 231.356 231.915 1.00 105.22 ? 1919 GLY B H    1 
ATOM   34699 H HA2  . GLY B 2 1951 ? 224.905 232.187 229.948 1.00 105.43 ? 1919 GLY B HA2  1 
ATOM   34700 H HA3  . GLY B 2 1951 ? 226.217 231.400 229.564 1.00 104.72 ? 1919 GLY B HA3  1 
ATOM   34701 N N    . ILE B 2 1952 ? 224.778 230.376 227.815 1.00 95.24  ? 1920 ILE B N    1 
ATOM   34702 C CA   . ILE B 2 1952 ? 224.129 229.454 226.891 1.00 94.18  ? 1920 ILE B CA   1 
ATOM   34703 C C    . ILE B 2 1952 ? 224.879 228.131 226.913 1.00 97.81  ? 1920 ILE B C    1 
ATOM   34704 O O    . ILE B 2 1952 ? 226.104 228.097 226.753 1.00 94.60  ? 1920 ILE B O    1 
ATOM   34705 C CB   . ILE B 2 1952 ? 224.091 230.040 225.473 1.00 92.98  ? 1920 ILE B CB   1 
ATOM   34706 C CG1  . ILE B 2 1952 ? 223.390 231.398 225.470 1.00 92.13  ? 1920 ILE B CG1  1 
ATOM   34707 C CG2  . ILE B 2 1952 ? 223.399 229.077 224.527 1.00 92.38  ? 1920 ILE B CG2  1 
ATOM   34708 C CD1  . ILE B 2 1952 ? 221.962 231.356 225.950 1.00 90.98  ? 1920 ILE B CD1  1 
ATOM   34709 H H    . ILE B 2 1952 ? 225.333 230.915 227.440 1.00 94.14  ? 1920 ILE B H    1 
ATOM   34710 H HA   . ILE B 2 1952 ? 223.218 229.290 227.182 1.00 94.13  ? 1920 ILE B HA   1 
ATOM   34711 H HB   . ILE B 2 1952 ? 225.004 230.165 225.169 1.00 94.31  ? 1920 ILE B HB   1 
ATOM   34712 H HG12 . ILE B 2 1952 ? 223.879 232.005 226.047 1.00 93.95  ? 1920 ILE B HG12 1 
ATOM   34713 H HG13 . ILE B 2 1952 ? 223.386 231.743 224.563 1.00 93.94  ? 1920 ILE B HG13 1 
ATOM   34714 H HG21 . ILE B 2 1952 ? 223.177 229.546 223.708 1.00 94.54  ? 1920 ILE B HG21 1 
ATOM   34715 H HG22 . ILE B 2 1952 ? 223.997 228.338 224.333 1.00 93.51  ? 1920 ILE B HG22 1 
ATOM   34716 H HG23 . ILE B 2 1952 ? 222.590 228.747 224.948 1.00 93.86  ? 1920 ILE B HG23 1 
ATOM   34717 H HD11 . ILE B 2 1952 ? 221.472 230.692 225.441 1.00 94.12  ? 1920 ILE B HD11 1 
ATOM   34718 H HD12 . ILE B 2 1952 ? 221.562 232.229 225.818 1.00 93.60  ? 1920 ILE B HD12 1 
ATOM   34719 H HD13 . ILE B 2 1952 ? 221.950 231.127 226.892 1.00 94.01  ? 1920 ILE B HD13 1 
ATOM   34720 N N    . ARG B 2 1953 ? 224.147 227.035 227.111 1.00 112.12 ? 1921 ARG B N    1 
ATOM   34721 C CA   . ARG B 2 1953 ? 224.760 225.720 227.202 1.00 111.56 ? 1921 ARG B CA   1 
ATOM   34722 C C    . ARG B 2 1953 ? 224.004 224.631 226.452 1.00 111.35 ? 1921 ARG B C    1 
ATOM   34723 O O    . ARG B 2 1953 ? 224.456 223.481 226.457 1.00 110.15 ? 1921 ARG B O    1 
ATOM   34724 C CB   . ARG B 2 1953 ? 224.907 225.310 228.673 1.00 112.07 ? 1921 ARG B CB   1 
ATOM   34725 C CG   . ARG B 2 1953 ? 223.603 225.296 229.443 1.00 116.56 ? 1921 ARG B CG   1 
ATOM   34726 C CD   . ARG B 2 1953 ? 223.813 224.862 230.881 1.00 120.88 ? 1921 ARG B CD   1 
ATOM   34727 N NE   . ARG B 2 1953 ? 222.560 224.492 231.529 1.00 124.67 ? 1921 ARG B NE   1 
ATOM   34728 C CZ   . ARG B 2 1953 ? 221.993 223.296 231.439 1.00 124.46 ? 1921 ARG B CZ   1 
ATOM   34729 N NH1  . ARG B 2 1953 ? 222.533 222.325 230.721 1.00 119.36 ? 1921 ARG B NH1  1 
ATOM   34730 N NH2  . ARG B 2 1953 ? 220.854 223.068 232.086 1.00 121.83 ? 1921 ARG B NH2  1 
ATOM   34731 H H    . ARG B 2 1953 ? 223.291 227.031 227.196 1.00 113.70 ? 1921 ARG B H    1 
ATOM   34732 H HA   . ARG B 2 1953 ? 225.651 225.766 226.821 1.00 114.00 ? 1921 ARG B HA   1 
ATOM   34733 H HB2  . ARG B 2 1953 ? 225.283 224.417 228.712 1.00 114.51 ? 1921 ARG B HB2  1 
ATOM   34734 H HB3  . ARG B 2 1953 ? 225.504 225.936 229.113 1.00 113.61 ? 1921 ARG B HB3  1 
ATOM   34735 H HG2  . ARG B 2 1953 ? 223.224 226.189 229.448 1.00 114.51 ? 1921 ARG B HG2  1 
ATOM   34736 H HG3  . ARG B 2 1953 ? 222.990 224.673 229.025 1.00 115.36 ? 1921 ARG B HG3  1 
ATOM   34737 H HD2  . ARG B 2 1953 ? 224.407 224.096 230.902 1.00 115.64 ? 1921 ARG B HD2  1 
ATOM   34738 H HD3  . ARG B 2 1953 ? 224.201 225.597 231.380 1.00 115.37 ? 1921 ARG B HD3  1 
ATOM   34739 H HE   . ARG B 2 1953 ? 222.116 225.115 231.922 1.00 115.54 ? 1921 ARG B HE   1 
ATOM   34740 H HH11 . ARG B 2 1953 ? 223.269 222.457 230.297 1.00 115.44 ? 1921 ARG B HH11 1 
ATOM   34741 H HH12 . ARG B 2 1953 ? 222.146 221.558 230.678 1.00 115.01 ? 1921 ARG B HH12 1 
ATOM   34742 H HH21 . ARG B 2 1953 ? 220.494 223.693 232.556 1.00 115.87 ? 1921 ARG B HH21 1 
ATOM   34743 H HH22 . ARG B 2 1953 ? 220.477 222.297 232.035 1.00 115.23 ? 1921 ARG B HH22 1 
ATOM   34744 N N    . THR B 2 1954 ? 222.883 224.947 225.809 1.00 105.67 ? 1922 THR B N    1 
ATOM   34745 C CA   . THR B 2 1954 ? 222.109 223.954 225.080 1.00 103.83 ? 1922 THR B CA   1 
ATOM   34746 C C    . THR B 2 1954 ? 221.677 224.532 223.743 1.00 100.53 ? 1922 THR B C    1 
ATOM   34747 O O    . THR B 2 1954 ? 221.638 225.748 223.548 1.00 105.54 ? 1922 THR B O    1 
ATOM   34748 C CB   . THR B 2 1954 ? 220.875 223.500 225.865 1.00 103.10 ? 1922 THR B CB   1 
ATOM   34749 O OG1  . THR B 2 1954 ? 220.044 224.631 226.147 1.00 106.08 ? 1922 THR B OG1  1 
ATOM   34750 C CG2  . THR B 2 1954 ? 221.285 222.841 227.165 1.00 108.94 ? 1922 THR B CG2  1 
ATOM   34751 H H    . THR B 2 1954 ? 222.549 225.739 225.780 1.00 105.42 ? 1922 THR B H    1 
ATOM   34752 H HA   . THR B 2 1954 ? 222.662 223.176 224.907 1.00 104.55 ? 1922 THR B HA   1 
ATOM   34753 H HB   . THR B 2 1954 ? 220.377 222.856 225.338 1.00 103.97 ? 1922 THR B HB   1 
ATOM   34754 H HG1  . THR B 2 1954 ? 219.375 224.390 226.593 1.00 105.23 ? 1922 THR B HG1  1 
ATOM   34755 H HG21 . THR B 2 1954 ? 222.016 222.223 227.007 1.00 106.17 ? 1922 THR B HG21 1 
ATOM   34756 H HG22 . THR B 2 1954 ? 220.535 222.352 227.539 1.00 105.05 ? 1922 THR B HG22 1 
ATOM   34757 H HG23 . THR B 2 1954 ? 221.573 223.513 227.800 1.00 106.04 ? 1922 THR B HG23 1 
ATOM   34758 N N    . GLY B 2 1955 ? 221.353 223.634 222.814 1.00 95.49  ? 1923 GLY B N    1 
ATOM   34759 C CA   . GLY B 2 1955 ? 220.945 224.075 221.492 1.00 98.43  ? 1923 GLY B CA   1 
ATOM   34760 C C    . GLY B 2 1955 ? 219.628 224.823 221.508 1.00 100.12 ? 1923 GLY B C    1 
ATOM   34761 O O    . GLY B 2 1955 ? 219.434 225.776 220.752 1.00 108.09 ? 1923 GLY B O    1 
ATOM   34762 H H    . GLY B 2 1955 ? 221.360 222.781 222.925 1.00 100.98 ? 1923 GLY B H    1 
ATOM   34763 H HA2  . GLY B 2 1955 ? 221.626 224.659 221.123 1.00 100.93 ? 1923 GLY B HA2  1 
ATOM   34764 H HA3  . GLY B 2 1955 ? 220.853 223.305 220.910 1.00 101.30 ? 1923 GLY B HA3  1 
ATOM   34765 N N    . TYR B 2 1956 ? 218.700 224.397 222.365 1.00 81.55  ? 1924 TYR B N    1 
ATOM   34766 C CA   . TYR B 2 1956 ? 217.389 225.033 222.414 1.00 85.31  ? 1924 TYR B CA   1 
ATOM   34767 C C    . TYR B 2 1956 ? 217.499 226.497 222.822 1.00 92.91  ? 1924 TYR B C    1 
ATOM   34768 O O    . TYR B 2 1956 ? 216.888 227.375 222.198 1.00 99.87  ? 1924 TYR B O    1 
ATOM   34769 C CB   . TYR B 2 1956 ? 216.494 224.266 223.384 1.00 84.77  ? 1924 TYR B CB   1 
ATOM   34770 C CG   . TYR B 2 1956 ? 215.045 224.675 223.357 1.00 86.78  ? 1924 TYR B CG   1 
ATOM   34771 C CD1  . TYR B 2 1956 ? 214.203 224.246 222.346 1.00 91.04  ? 1924 TYR B CD1  1 
ATOM   34772 C CD2  . TYR B 2 1956 ? 214.514 225.479 224.351 1.00 91.11  ? 1924 TYR B CD2  1 
ATOM   34773 C CE1  . TYR B 2 1956 ? 212.877 224.613 222.320 1.00 93.73  ? 1924 TYR B CE1  1 
ATOM   34774 C CE2  . TYR B 2 1956 ? 213.190 225.851 224.335 1.00 97.94  ? 1924 TYR B CE2  1 
ATOM   34775 C CZ   . TYR B 2 1956 ? 212.375 225.414 223.317 1.00 99.60  ? 1924 TYR B CZ   1 
ATOM   34776 O OH   . TYR B 2 1956 ? 211.051 225.783 223.294 1.00 96.50  ? 1924 TYR B OH   1 
ATOM   34777 H H    . TYR B 2 1956 ? 218.805 223.747 222.919 1.00 91.25  ? 1924 TYR B H    1 
ATOM   34778 H HA   . TYR B 2 1956 ? 216.984 224.994 221.534 1.00 91.86  ? 1924 TYR B HA   1 
ATOM   34779 H HB2  . TYR B 2 1956 ? 216.538 223.322 223.165 1.00 92.04  ? 1924 TYR B HB2  1 
ATOM   34780 H HB3  . TYR B 2 1956 ? 216.823 224.407 224.285 1.00 91.85  ? 1924 TYR B HB3  1 
ATOM   34781 H HD1  . TYR B 2 1956 ? 214.539 223.703 221.670 1.00 92.79  ? 1924 TYR B HD1  1 
ATOM   34782 H HD2  . TYR B 2 1956 ? 215.064 225.775 225.040 1.00 92.55  ? 1924 TYR B HD2  1 
ATOM   34783 H HE1  . TYR B 2 1956 ? 212.323 224.321 221.634 1.00 92.49  ? 1924 TYR B HE1  1 
ATOM   34784 H HE2  . TYR B 2 1956 ? 212.848 226.394 225.008 1.00 93.51  ? 1924 TYR B HE2  1 
ATOM   34785 H HH   . TYR B 2 1956 ? 210.676 225.466 222.612 1.00 93.35  ? 1924 TYR B HH   1 
ATOM   34786 N N    . GLN B 2 1957 ? 218.277 226.781 223.868 1.00 88.88  ? 1925 GLN B N    1 
ATOM   34787 C CA   . GLN B 2 1957 ? 218.437 228.158 224.319 1.00 85.04  ? 1925 GLN B CA   1 
ATOM   34788 C C    . GLN B 2 1957 ? 219.067 229.018 223.233 1.00 86.49  ? 1925 GLN B C    1 
ATOM   34789 O O    . GLN B 2 1957 ? 218.624 230.148 222.984 1.00 92.38  ? 1925 GLN B O    1 
ATOM   34790 C CB   . GLN B 2 1957 ? 219.296 228.192 225.580 1.00 88.35  ? 1925 GLN B CB   1 
ATOM   34791 C CG   . GLN B 2 1957 ? 218.767 227.342 226.716 1.00 92.74  ? 1925 GLN B CG   1 
ATOM   34792 C CD   . GLN B 2 1957 ? 219.771 227.183 227.833 1.00 96.17  ? 1925 GLN B CD   1 
ATOM   34793 O OE1  . GLN B 2 1957 ? 220.901 227.657 227.736 1.00 98.10  ? 1925 GLN B OE1  1 
ATOM   34794 N NE2  . GLN B 2 1957 ? 219.365 226.515 228.903 1.00 96.80  ? 1925 GLN B NE2  1 
ATOM   34795 H H    . GLN B 2 1957 ? 218.717 226.200 224.324 1.00 92.53  ? 1925 GLN B H    1 
ATOM   34796 H HA   . GLN B 2 1957 ? 217.567 228.528 224.532 1.00 91.69  ? 1925 GLN B HA   1 
ATOM   34797 H HB2  . GLN B 2 1957 ? 220.184 227.871 225.360 1.00 92.63  ? 1925 GLN B HB2  1 
ATOM   34798 H HB3  . GLN B 2 1957 ? 219.348 229.108 225.897 1.00 92.89  ? 1925 GLN B HB3  1 
ATOM   34799 H HG2  . GLN B 2 1957 ? 217.979 227.767 227.087 1.00 93.65  ? 1925 GLN B HG2  1 
ATOM   34800 H HG3  . GLN B 2 1957 ? 218.541 226.460 226.384 1.00 93.32  ? 1925 GLN B HG3  1 
ATOM   34801 H HE21 . GLN B 2 1957 ? 218.566 226.199 228.934 1.00 93.72  ? 1925 GLN B HE21 1 
ATOM   34802 H HE22 . GLN B 2 1957 ? 219.900 226.398 229.566 1.00 93.85  ? 1925 GLN B HE22 1 
ATOM   34803 N N    . ALA B 2 1958 ? 220.112 228.502 222.586 1.00 88.69  ? 1926 ALA B N    1 
ATOM   34804 C CA   . ALA B 2 1958 ? 220.762 229.254 221.524 1.00 90.93  ? 1926 ALA B CA   1 
ATOM   34805 C C    . ALA B 2 1958 ? 219.794 229.527 220.387 1.00 86.96  ? 1926 ALA B C    1 
ATOM   34806 O O    . ALA B 2 1958 ? 219.756 230.637 219.848 1.00 91.74  ? 1926 ALA B O    1 
ATOM   34807 C CB   . ALA B 2 1958 ? 221.984 228.492 221.017 1.00 96.05  ? 1926 ALA B CB   1 
ATOM   34808 H H    . ALA B 2 1958 ? 220.457 227.730 222.743 1.00 93.57  ? 1926 ALA B H    1 
ATOM   34809 H HA   . ALA B 2 1958 ? 221.066 230.103 221.877 1.00 93.92  ? 1926 ALA B HA   1 
ATOM   34810 H HB1  . ALA B 2 1958 ? 221.698 227.632 220.671 1.00 93.99  ? 1926 ALA B HB1  1 
ATOM   34811 H HB2  . ALA B 2 1958 ? 222.407 229.009 220.314 1.00 93.82  ? 1926 ALA B HB2  1 
ATOM   34812 H HB3  . ALA B 2 1958 ? 222.602 228.363 221.753 1.00 94.33  ? 1926 ALA B HB3  1 
ATOM   34813 N N    . LYS B 2 1959 ? 218.997 228.528 220.012 1.00 85.69  ? 1927 LYS B N    1 
ATOM   34814 C CA   . LYS B 2 1959 ? 218.027 228.721 218.944 1.00 90.28  ? 1927 LYS B CA   1 
ATOM   34815 C C    . LYS B 2 1959 ? 217.035 229.817 219.300 1.00 89.24  ? 1927 LYS B C    1 
ATOM   34816 O O    . LYS B 2 1959 ? 216.745 230.697 218.479 1.00 92.02  ? 1927 LYS B O    1 
ATOM   34817 C CB   . LYS B 2 1959 ? 217.302 227.405 218.671 1.00 84.94  ? 1927 LYS B CB   1 
ATOM   34818 C CG   . LYS B 2 1959 ? 216.107 227.516 217.748 1.00 89.34  ? 1927 LYS B CG   1 
ATOM   34819 C CD   . LYS B 2 1959 ? 215.520 226.146 217.466 1.00 89.98  ? 1927 LYS B CD   1 
ATOM   34820 C CE   . LYS B 2 1959 ? 214.186 226.244 216.754 1.00 95.82  ? 1927 LYS B CE   1 
ATOM   34821 N NZ   . LYS B 2 1959 ? 214.288 226.985 215.470 1.00 103.43 ? 1927 LYS B NZ   1 
ATOM   34822 H H    . LYS B 2 1959 ? 218.999 227.740 220.357 1.00 93.03  ? 1927 LYS B H    1 
ATOM   34823 H HA   . LYS B 2 1959 ? 218.492 228.985 218.135 1.00 93.99  ? 1927 LYS B HA   1 
ATOM   34824 H HB2  . LYS B 2 1959 ? 217.928 226.785 218.267 1.00 93.17  ? 1927 LYS B HB2  1 
ATOM   34825 H HB3  . LYS B 2 1959 ? 216.987 227.046 219.515 1.00 92.30  ? 1927 LYS B HB3  1 
ATOM   34826 H HG2  . LYS B 2 1959 ? 215.419 228.057 218.166 1.00 92.71  ? 1927 LYS B HG2  1 
ATOM   34827 H HG3  . LYS B 2 1959 ? 216.384 227.911 216.907 1.00 94.19  ? 1927 LYS B HG3  1 
ATOM   34828 H HD2  . LYS B 2 1959 ? 216.131 225.647 216.902 1.00 93.00  ? 1927 LYS B HD2  1 
ATOM   34829 H HD3  . LYS B 2 1959 ? 215.382 225.679 218.305 1.00 93.03  ? 1927 LYS B HD3  1 
ATOM   34830 H HE2  . LYS B 2 1959 ? 213.864 225.350 216.560 1.00 93.44  ? 1927 LYS B HE2  1 
ATOM   34831 H HE3  . LYS B 2 1959 ? 213.554 226.711 217.323 1.00 93.89  ? 1927 LYS B HE3  1 
ATOM   34832 H HZ1  . LYS B 2 1959 ? 213.496 227.002 215.065 1.00 94.18  ? 1927 LYS B HZ1  1 
ATOM   34833 H HZ2  . LYS B 2 1959 ? 214.554 227.821 215.621 1.00 95.05  ? 1927 LYS B HZ2  1 
ATOM   34834 H HZ3  . LYS B 2 1959 ? 214.878 226.587 214.935 1.00 95.32  ? 1927 LYS B HZ3  1 
ATOM   34835 N N    . GLN B 2 1960 ? 216.512 229.786 220.525 1.00 85.32  ? 1928 GLN B N    1 
ATOM   34836 C CA   . GLN B 2 1960 ? 215.520 230.779 220.920 1.00 82.48  ? 1928 GLN B CA   1 
ATOM   34837 C C    . GLN B 2 1960 ? 216.113 232.182 220.911 1.00 86.53  ? 1928 GLN B C    1 
ATOM   34838 O O    . GLN B 2 1960 ? 215.516 233.115 220.356 1.00 103.60 ? 1928 GLN B O    1 
ATOM   34839 C CB   . GLN B 2 1960 ? 214.963 230.441 222.300 1.00 91.70  ? 1928 GLN B CB   1 
ATOM   34840 C CG   . GLN B 2 1960 ? 214.208 229.130 222.354 1.00 91.69  ? 1928 GLN B CG   1 
ATOM   34841 C CD   . GLN B 2 1960 ? 212.986 229.129 221.469 1.00 95.85  ? 1928 GLN B CD   1 
ATOM   34842 O OE1  . GLN B 2 1960 ? 212.549 230.174 220.996 1.00 102.13 ? 1928 GLN B OE1  1 
ATOM   34843 N NE2  . GLN B 2 1960 ? 212.428 227.951 221.236 1.00 93.78  ? 1928 GLN B NE2  1 
ATOM   34844 H H    . GLN B 2 1960 ? 216.710 229.212 221.134 1.00 92.98  ? 1928 GLN B H    1 
ATOM   34845 H HA   . GLN B 2 1960 ? 214.789 230.764 220.284 1.00 92.38  ? 1928 GLN B HA   1 
ATOM   34846 H HB2  . GLN B 2 1960 ? 215.700 230.383 222.928 1.00 93.70  ? 1928 GLN B HB2  1 
ATOM   34847 H HB3  . GLN B 2 1960 ? 214.354 231.145 222.572 1.00 93.39  ? 1928 GLN B HB3  1 
ATOM   34848 H HG2  . GLN B 2 1960 ? 214.789 228.414 222.059 1.00 93.97  ? 1928 GLN B HG2  1 
ATOM   34849 H HG3  . GLN B 2 1960 ? 213.919 228.968 223.266 1.00 92.51  ? 1928 GLN B HG3  1 
ATOM   34850 H HE21 . GLN B 2 1960 ? 211.730 227.896 220.737 1.00 93.54  ? 1928 GLN B HE21 1 
ATOM   34851 H HE22 . GLN B 2 1960 ? 212.765 227.241 221.584 1.00 93.53  ? 1928 GLN B HE22 1 
ATOM   34852 N N    . VAL B 2 1961 ? 217.285 232.357 221.523 1.00 85.80  ? 1929 VAL B N    1 
ATOM   34853 C CA   . VAL B 2 1961 ? 217.878 233.691 221.574 1.00 88.32  ? 1929 VAL B CA   1 
ATOM   34854 C C    . VAL B 2 1961 ? 218.216 234.173 220.171 1.00 96.03  ? 1929 VAL B C    1 
ATOM   34855 O O    . VAL B 2 1961 ? 218.031 235.350 219.841 1.00 96.85  ? 1929 VAL B O    1 
ATOM   34856 C CB   . VAL B 2 1961 ? 219.114 233.709 222.493 1.00 88.58  ? 1929 VAL B CB   1 
ATOM   34857 C CG1  . VAL B 2 1961 ? 218.730 233.314 223.902 1.00 91.39  ? 1929 VAL B CG1  1 
ATOM   34858 C CG2  . VAL B 2 1961 ? 220.195 232.798 221.962 1.00 100.77 ? 1929 VAL B CG2  1 
ATOM   34859 H H    . VAL B 2 1961 ? 217.743 231.738 221.906 1.00 93.29  ? 1929 VAL B H    1 
ATOM   34860 H HA   . VAL B 2 1961 ? 217.227 234.306 221.947 1.00 92.73  ? 1929 VAL B HA   1 
ATOM   34861 H HB   . VAL B 2 1961 ? 219.471 234.611 222.522 1.00 92.28  ? 1929 VAL B HB   1 
ATOM   34862 H HG11 . VAL B 2 1961 ? 219.514 233.371 224.470 1.00 93.01  ? 1929 VAL B HG11 1 
ATOM   34863 H HG12 . VAL B 2 1961 ? 218.044 233.920 224.223 1.00 93.33  ? 1929 VAL B HG12 1 
ATOM   34864 H HG13 . VAL B 2 1961 ? 218.392 232.406 223.896 1.00 94.03  ? 1929 VAL B HG13 1 
ATOM   34865 H HG21 . VAL B 2 1961 ? 219.818 231.919 221.815 1.00 95.56  ? 1929 VAL B HG21 1 
ATOM   34866 H HG22 . VAL B 2 1961 ? 220.909 232.744 222.617 1.00 94.03  ? 1929 VAL B HG22 1 
ATOM   34867 H HG23 . VAL B 2 1961 ? 220.540 233.157 221.130 1.00 94.64  ? 1929 VAL B HG23 1 
ATOM   34868 N N    . ARG B 2 1962 ? 218.718 233.275 219.322 1.00 104.47 ? 1930 ARG B N    1 
ATOM   34869 C CA   . ARG B 2 1962 ? 219.044 233.650 217.954 1.00 95.46  ? 1930 ARG B CA   1 
ATOM   34870 C C    . ARG B 2 1962 ? 217.808 234.149 217.222 1.00 98.50  ? 1930 ARG B C    1 
ATOM   34871 O O    . ARG B 2 1962 ? 217.836 235.200 216.572 1.00 101.63 ? 1930 ARG B O    1 
ATOM   34872 C CB   . ARG B 2 1962 ? 219.644 232.450 217.226 1.00 100.35 ? 1930 ARG B CB   1 
ATOM   34873 C CG   . ARG B 2 1962 ? 220.601 232.807 216.113 1.00 108.44 ? 1930 ARG B CG   1 
ATOM   34874 C CD   . ARG B 2 1962 ? 221.986 233.127 216.644 1.00 110.57 ? 1930 ARG B CD   1 
ATOM   34875 N NE   . ARG B 2 1962 ? 222.550 232.016 217.400 1.00 114.22 ? 1930 ARG B NE   1 
ATOM   34876 C CZ   . ARG B 2 1962 ? 222.988 230.886 216.860 1.00 112.43 ? 1930 ARG B CZ   1 
ATOM   34877 N NH1  . ARG B 2 1962 ? 222.924 230.673 215.556 1.00 109.08 ? 1930 ARG B NH1  1 
ATOM   34878 N NH2  . ARG B 2 1962 ? 223.499 229.945 217.648 1.00 105.40 ? 1930 ARG B NH2  1 
ATOM   34879 H H    . ARG B 2 1962 ? 218.877 232.452 219.515 1.00 103.87 ? 1930 ARG B H    1 
ATOM   34880 H HA   . ARG B 2 1962 ? 219.702 234.363 217.963 1.00 102.80 ? 1930 ARG B HA   1 
ATOM   34881 H HB2  . ARG B 2 1962 ? 220.121 231.905 217.869 1.00 103.14 ? 1930 ARG B HB2  1 
ATOM   34882 H HB3  . ARG B 2 1962 ? 218.921 231.934 216.836 1.00 103.55 ? 1930 ARG B HB3  1 
ATOM   34883 H HG2  . ARG B 2 1962 ? 220.677 232.052 215.510 1.00 105.03 ? 1930 ARG B HG2  1 
ATOM   34884 H HG3  . ARG B 2 1962 ? 220.267 233.586 215.640 1.00 104.45 ? 1930 ARG B HG3  1 
ATOM   34885 H HD2  . ARG B 2 1962 ? 222.576 233.317 215.899 1.00 104.88 ? 1930 ARG B HD2  1 
ATOM   34886 H HD3  . ARG B 2 1962 ? 221.932 233.897 217.232 1.00 104.34 ? 1930 ARG B HD3  1 
ATOM   34887 H HE   . ARG B 2 1962 ? 222.644 232.115 218.249 1.00 104.48 ? 1930 ARG B HE   1 
ATOM   34888 H HH11 . ARG B 2 1962 ? 222.595 231.272 215.034 1.00 104.51 ? 1930 ARG B HH11 1 
ATOM   34889 H HH12 . ARG B 2 1962 ? 223.213 229.932 215.228 1.00 104.99 ? 1930 ARG B HH12 1 
ATOM   34890 H HH21 . ARG B 2 1962 ? 223.544 230.074 218.497 1.00 103.99 ? 1930 ARG B HH21 1 
ATOM   34891 H HH22 . ARG B 2 1962 ? 223.784 229.208 217.309 1.00 104.26 ? 1930 ARG B HH22 1 
ATOM   34892 N N    . ARG B 2 1963 ? 216.708 233.404 217.318 1.00 99.19  ? 1931 ARG B N    1 
ATOM   34893 C CA   . ARG B 2 1963 ? 215.493 233.811 216.626 1.00 98.89  ? 1931 ARG B CA   1 
ATOM   34894 C C    . ARG B 2 1963 ? 214.983 235.145 217.152 1.00 97.34  ? 1931 ARG B C    1 
ATOM   34895 O O    . ARG B 2 1963 ? 214.576 236.015 216.372 1.00 100.95 ? 1931 ARG B O    1 
ATOM   34896 C CB   . ARG B 2 1963 ? 214.425 232.731 216.769 1.00 100.49 ? 1931 ARG B CB   1 
ATOM   34897 C CG   . ARG B 2 1963 ? 213.132 233.060 216.060 1.00 102.28 ? 1931 ARG B CG   1 
ATOM   34898 C CD   . ARG B 2 1963 ? 212.311 231.811 215.818 1.00 107.06 ? 1931 ARG B CD   1 
ATOM   34899 N NE   . ARG B 2 1963 ? 212.159 231.019 217.032 1.00 112.60 ? 1931 ARG B NE   1 
ATOM   34900 C CZ   . ARG B 2 1963 ? 211.245 231.244 217.966 1.00 110.67 ? 1931 ARG B CZ   1 
ATOM   34901 N NH1  . ARG B 2 1963 ? 210.380 232.240 217.862 1.00 105.27 ? 1931 ARG B NH1  1 
ATOM   34902 N NH2  . ARG B 2 1963 ? 211.199 230.451 219.032 1.00 110.50 ? 1931 ARG B NH2  1 
ATOM   34903 H H    . ARG B 2 1963 ? 216.641 232.673 217.768 1.00 102.78 ? 1931 ARG B H    1 
ATOM   34904 H HA   . ARG B 2 1963 ? 215.687 233.917 215.682 1.00 103.15 ? 1931 ARG B HA   1 
ATOM   34905 H HB2  . ARG B 2 1963 ? 214.766 231.903 216.396 1.00 102.69 ? 1931 ARG B HB2  1 
ATOM   34906 H HB3  . ARG B 2 1963 ? 214.226 232.611 217.711 1.00 103.36 ? 1931 ARG B HB3  1 
ATOM   34907 H HG2  . ARG B 2 1963 ? 212.610 233.667 216.608 1.00 102.84 ? 1931 ARG B HG2  1 
ATOM   34908 H HG3  . ARG B 2 1963 ? 213.330 233.466 215.202 1.00 103.36 ? 1931 ARG B HG3  1 
ATOM   34909 H HD2  . ARG B 2 1963 ? 211.429 232.062 215.502 1.00 103.36 ? 1931 ARG B HD2  1 
ATOM   34910 H HD3  . ARG B 2 1963 ? 212.758 231.262 215.155 1.00 103.63 ? 1931 ARG B HD3  1 
ATOM   34911 H HE   . ARG B 2 1963 ? 212.734 230.397 217.178 1.00 103.97 ? 1931 ARG B HE   1 
ATOM   34912 H HH11 . ARG B 2 1963 ? 210.399 232.761 217.178 1.00 103.37 ? 1931 ARG B HH11 1 
ATOM   34913 H HH12 . ARG B 2 1963 ? 209.796 232.367 218.481 1.00 103.45 ? 1931 ARG B HH12 1 
ATOM   34914 H HH21 . ARG B 2 1963 ? 211.757 229.802 219.109 1.00 104.36 ? 1931 ARG B HH21 1 
ATOM   34915 H HH22 . ARG B 2 1963 ? 210.610 230.588 219.645 1.00 104.00 ? 1931 ARG B HH22 1 
ATOM   34916 N N    . TRP B 2 1964 ? 215.001 235.332 218.473 1.00 92.56  ? 1932 TRP B N    1 
ATOM   34917 C CA   . TRP B 2 1964 ? 214.535 236.598 219.028 1.00 86.43  ? 1932 TRP B CA   1 
ATOM   34918 C C    . TRP B 2 1964 ? 215.390 237.758 218.538 1.00 90.47  ? 1932 TRP B C    1 
ATOM   34919 O O    . TRP B 2 1964 ? 214.864 238.821 218.194 1.00 95.29  ? 1932 TRP B O    1 
ATOM   34920 C CB   . TRP B 2 1964 ? 214.533 236.538 220.552 1.00 87.29  ? 1932 TRP B CB   1 
ATOM   34921 C CG   . TRP B 2 1964 ? 213.528 235.584 221.102 1.00 89.59  ? 1932 TRP B CG   1 
ATOM   34922 C CD1  . TRP B 2 1964 ? 212.390 235.153 220.493 1.00 84.62  ? 1932 TRP B CD1  1 
ATOM   34923 C CD2  . TRP B 2 1964 ? 213.575 234.931 222.372 1.00 89.63  ? 1932 TRP B CD2  1 
ATOM   34924 N NE1  . TRP B 2 1964 ? 211.722 234.275 221.306 1.00 89.25  ? 1932 TRP B NE1  1 
ATOM   34925 C CE2  . TRP B 2 1964 ? 212.431 234.121 222.466 1.00 85.89  ? 1932 TRP B CE2  1 
ATOM   34926 C CE3  . TRP B 2 1964 ? 214.475 234.954 223.439 1.00 88.77  ? 1932 TRP B CE3  1 
ATOM   34927 C CZ2  . TRP B 2 1964 ? 212.163 233.343 223.583 1.00 85.82  ? 1932 TRP B CZ2  1 
ATOM   34928 C CZ3  . TRP B 2 1964 ? 214.208 234.182 224.544 1.00 85.58  ? 1932 TRP B CZ3  1 
ATOM   34929 C CH2  . TRP B 2 1964 ? 213.062 233.386 224.610 1.00 87.91  ? 1932 TRP B CH2  1 
ATOM   34930 H H    . TRP B 2 1964 ? 215.270 234.757 219.053 1.00 92.85  ? 1932 TRP B H    1 
ATOM   34931 H HA   . TRP B 2 1964 ? 213.628 236.758 218.728 1.00 90.21  ? 1932 TRP B HA   1 
ATOM   34932 H HB2  . TRP B 2 1964 ? 215.410 236.258 220.859 1.00 90.93  ? 1932 TRP B HB2  1 
ATOM   34933 H HB3  . TRP B 2 1964 ? 214.327 237.419 220.901 1.00 89.76  ? 1932 TRP B HB3  1 
ATOM   34934 H HD1  . TRP B 2 1964 ? 212.104 235.417 219.648 1.00 89.58  ? 1932 TRP B HD1  1 
ATOM   34935 H HE1  . TRP B 2 1964 ? 210.980 233.884 221.115 1.00 91.68  ? 1932 TRP B HE1  1 
ATOM   34936 H HE3  . TRP B 2 1964 ? 215.241 235.481 223.401 1.00 90.83  ? 1932 TRP B HE3  1 
ATOM   34937 H HZ2  . TRP B 2 1964 ? 211.400 232.813 223.630 1.00 90.66  ? 1932 TRP B HZ2  1 
ATOM   34938 H HZ3  . TRP B 2 1964 ? 214.801 234.191 225.261 1.00 89.66  ? 1932 TRP B HZ3  1 
ATOM   34939 H HH2  . TRP B 2 1964 ? 212.906 232.875 225.371 1.00 90.76  ? 1932 TRP B HH2  1 
ATOM   34940 N N    . ARG B 2 1965 ? 216.711 237.576 218.496 1.00 98.55  ? 1933 ARG B N    1 
ATOM   34941 C CA   . ARG B 2 1965 ? 217.566 238.630 217.960 1.00 95.70  ? 1933 ARG B CA   1 
ATOM   34942 C C    . ARG B 2 1965 ? 217.231 238.910 216.502 1.00 97.37  ? 1933 ARG B C    1 
ATOM   34943 O O    . ARG B 2 1965 ? 217.203 240.069 216.075 1.00 90.08  ? 1933 ARG B O    1 
ATOM   34944 C CB   . ARG B 2 1965 ? 219.038 238.251 218.102 1.00 94.56  ? 1933 ARG B CB   1 
ATOM   34945 C CG   . ARG B 2 1965 ? 219.549 238.209 219.528 1.00 90.63  ? 1933 ARG B CG   1 
ATOM   34946 C CD   . ARG B 2 1965 ? 221.055 238.024 219.540 1.00 98.82  ? 1933 ARG B CD   1 
ATOM   34947 N NE   . ARG B 2 1965 ? 221.520 237.239 220.678 1.00 108.44 ? 1933 ARG B NE   1 
ATOM   34948 C CZ   . ARG B 2 1965 ? 221.905 237.746 221.842 1.00 108.06 ? 1933 ARG B CZ   1 
ATOM   34949 N NH1  . ARG B 2 1965 ? 221.867 239.047 222.079 1.00 104.82 ? 1933 ARG B NH1  1 
ATOM   34950 N NH2  . ARG B 2 1965 ? 222.342 236.925 222.792 1.00 98.78  ? 1933 ARG B NH2  1 
ATOM   34951 H H    . ARG B 2 1965 ? 217.126 236.872 218.763 1.00 98.57  ? 1933 ARG B H    1 
ATOM   34952 H HA   . ARG B 2 1965 ? 217.415 239.445 218.464 1.00 97.77  ? 1933 ARG B HA   1 
ATOM   34953 H HB2  . ARG B 2 1965 ? 219.170 237.371 217.716 1.00 98.69  ? 1933 ARG B HB2  1 
ATOM   34954 H HB3  . ARG B 2 1965 ? 219.571 238.901 217.619 1.00 97.81  ? 1933 ARG B HB3  1 
ATOM   34955 H HG2  . ARG B 2 1965 ? 219.339 239.045 219.971 1.00 97.01  ? 1933 ARG B HG2  1 
ATOM   34956 H HG3  . ARG B 2 1965 ? 219.143 237.465 219.998 1.00 97.28  ? 1933 ARG B HG3  1 
ATOM   34957 H HD2  . ARG B 2 1965 ? 221.319 237.558 218.732 1.00 98.45  ? 1933 ARG B HD2  1 
ATOM   34958 H HD3  . ARG B 2 1965 ? 221.482 238.894 219.570 1.00 97.90  ? 1933 ARG B HD3  1 
ATOM   34959 H HE   . ARG B 2 1965 ? 221.570 236.386 220.579 1.00 99.38  ? 1933 ARG B HE   1 
ATOM   34960 H HH11 . ARG B 2 1965 ? 221.588 239.591 221.476 1.00 98.77  ? 1933 ARG B HH11 1 
ATOM   34961 H HH12 . ARG B 2 1965 ? 222.122 239.349 222.843 1.00 98.66  ? 1933 ARG B HH12 1 
ATOM   34962 H HH21 . ARG B 2 1965 ? 222.371 236.078 222.648 1.00 97.94  ? 1933 ARG B HH21 1 
ATOM   34963 H HH22 . ARG B 2 1965 ? 222.593 237.241 223.551 1.00 98.20  ? 1933 ARG B HH22 1 
ATOM   34964 N N    . ARG B 2 1966 ? 216.975 237.859 215.720 1.00 108.60 ? 1934 ARG B N    1 
ATOM   34965 C CA   . ARG B 2 1966 ? 216.605 238.065 214.324 1.00 105.38 ? 1934 ARG B CA   1 
ATOM   34966 C C    . ARG B 2 1966 ? 215.347 238.913 214.212 1.00 106.64 ? 1934 ARG B C    1 
ATOM   34967 O O    . ARG B 2 1966 ? 215.280 239.832 213.388 1.00 106.54 ? 1934 ARG B O    1 
ATOM   34968 C CB   . ARG B 2 1966 ? 216.389 236.727 213.622 1.00 108.53 ? 1934 ARG B CB   1 
ATOM   34969 C CG   . ARG B 2 1966 ? 217.647 235.921 213.393 1.00 114.46 ? 1934 ARG B CG   1 
ATOM   34970 C CD   . ARG B 2 1966 ? 217.381 234.773 212.434 1.00 111.55 ? 1934 ARG B CD   1 
ATOM   34971 N NE   . ARG B 2 1966 ? 218.073 233.555 212.834 1.00 113.25 ? 1934 ARG B NE   1 
ATOM   34972 C CZ   . ARG B 2 1966 ? 219.382 233.373 212.740 1.00 113.55 ? 1934 ARG B CZ   1 
ATOM   34973 N NH1  . ARG B 2 1966 ? 220.181 234.323 212.282 1.00 110.25 ? 1934 ARG B NH1  1 
ATOM   34974 N NH2  . ARG B 2 1966 ? 219.903 232.211 213.119 1.00 112.70 ? 1934 ARG B NH2  1 
ATOM   34975 H H    . ARG B 2 1966 ? 217.008 237.037 215.968 1.00 107.80 ? 1934 ARG B H    1 
ATOM   34976 H HA   . ARG B 2 1966 ? 217.324 238.532 213.871 1.00 107.23 ? 1934 ARG B HA   1 
ATOM   34977 H HB2  . ARG B 2 1966 ? 215.789 236.189 214.161 1.00 108.44 ? 1934 ARG B HB2  1 
ATOM   34978 H HB3  . ARG B 2 1966 ? 215.986 236.895 212.756 1.00 107.92 ? 1934 ARG B HB3  1 
ATOM   34979 H HG2  . ARG B 2 1966 ? 218.329 236.491 213.005 1.00 108.82 ? 1934 ARG B HG2  1 
ATOM   34980 H HG3  . ARG B 2 1966 ? 217.954 235.551 214.234 1.00 109.09 ? 1934 ARG B HG3  1 
ATOM   34981 H HD2  . ARG B 2 1966 ? 216.429 234.588 212.417 1.00 108.06 ? 1934 ARG B HD2  1 
ATOM   34982 H HD3  . ARG B 2 1966 ? 217.689 235.020 211.548 1.00 108.34 ? 1934 ARG B HD3  1 
ATOM   34983 H HE   . ARG B 2 1966 ? 217.603 232.921 213.175 1.00 108.90 ? 1934 ARG B HE   1 
ATOM   34984 H HH11 . ARG B 2 1966 ? 219.856 235.079 212.034 1.00 108.52 ? 1934 ARG B HH11 1 
ATOM   34985 H HH12 . ARG B 2 1966 ? 221.028 234.183 212.231 1.00 108.66 ? 1934 ARG B HH12 1 
ATOM   34986 H HH21 . ARG B 2 1966 ? 219.392 231.588 213.420 1.00 108.48 ? 1934 ARG B HH21 1 
ATOM   34987 H HH22 . ARG B 2 1966 ? 220.752 232.082 213.065 1.00 108.89 ? 1934 ARG B HH22 1 
ATOM   34988 N N    . GLN B 2 1967 ? 214.339 238.621 215.034 1.00 107.23 ? 1935 GLN B N    1 
ATOM   34989 C CA   . GLN B 2 1967 ? 213.088 239.367 214.953 1.00 104.46 ? 1935 GLN B CA   1 
ATOM   34990 C C    . GLN B 2 1967 ? 213.279 240.848 215.238 1.00 104.94 ? 1935 GLN B C    1 
ATOM   34991 O O    . GLN B 2 1967 ? 212.418 241.652 214.870 1.00 102.13 ? 1935 GLN B O    1 
ATOM   34992 C CB   . GLN B 2 1967 ? 212.067 238.793 215.929 1.00 106.06 ? 1935 GLN B CB   1 
ATOM   34993 C CG   . GLN B 2 1967 ? 211.630 237.382 215.606 1.00 111.95 ? 1935 GLN B CG   1 
ATOM   34994 C CD   . GLN B 2 1967 ? 210.601 236.863 216.587 1.00 116.30 ? 1935 GLN B CD   1 
ATOM   34995 O OE1  . GLN B 2 1967 ? 210.136 237.596 217.460 1.00 111.11 ? 1935 GLN B OE1  1 
ATOM   34996 N NE2  . GLN B 2 1967 ? 210.241 235.594 216.451 1.00 115.60 ? 1935 GLN B NE2  1 
ATOM   34997 H H    . GLN B 2 1967 ? 214.353 238.007 215.636 1.00 107.31 ? 1935 GLN B H    1 
ATOM   34998 H HA   . GLN B 2 1967 ? 212.728 239.280 214.056 1.00 107.36 ? 1935 GLN B HA   1 
ATOM   34999 H HB2  . GLN B 2 1967 ? 212.454 238.787 216.818 1.00 107.18 ? 1935 GLN B HB2  1 
ATOM   35000 H HB3  . GLN B 2 1967 ? 211.277 239.356 215.919 1.00 107.14 ? 1935 GLN B HB3  1 
ATOM   35001 H HG2  . GLN B 2 1967 ? 211.236 237.367 214.720 1.00 107.28 ? 1935 GLN B HG2  1 
ATOM   35002 H HG3  . GLN B 2 1967 ? 212.401 236.795 215.638 1.00 108.25 ? 1935 GLN B HG3  1 
ATOM   35003 H HE21 . GLN B 2 1967 ? 210.589 235.114 215.828 1.00 108.16 ? 1935 GLN B HE21 1 
ATOM   35004 H HE22 . GLN B 2 1967 ? 209.659 235.253 216.984 1.00 108.04 ? 1935 GLN B HE22 1 
ATOM   35005 N N    . GLY B 2 1968 ? 214.380 241.225 215.882 1.00 106.54 ? 1936 GLY B N    1 
ATOM   35006 C CA   . GLY B 2 1968 ? 214.641 242.600 216.255 1.00 106.34 ? 1936 GLY B CA   1 
ATOM   35007 C C    . GLY B 2 1968 ? 214.678 242.837 217.746 1.00 104.64 ? 1936 GLY B C    1 
ATOM   35008 O O    . GLY B 2 1968 ? 215.025 243.946 218.171 1.00 102.19 ? 1936 GLY B O    1 
ATOM   35009 H H    . GLY B 2 1968 ? 215.005 240.684 216.119 1.00 104.71 ? 1936 GLY B H    1 
ATOM   35010 H HA2  . GLY B 2 1968 ? 215.496 242.870 215.887 1.00 104.33 ? 1936 GLY B HA2  1 
ATOM   35011 H HA3  . GLY B 2 1968 ? 213.956 243.172 215.876 1.00 104.81 ? 1936 GLY B HA3  1 
ATOM   35012 N N    . VAL B 2 1969 ? 214.329 241.837 218.555 1.00 100.24 ? 1937 VAL B N    1 
ATOM   35013 C CA   . VAL B 2 1969 ? 214.418 241.991 219.999 1.00 99.82  ? 1937 VAL B CA   1 
ATOM   35014 C C    . VAL B 2 1969 ? 215.874 242.167 220.391 1.00 100.36 ? 1937 VAL B C    1 
ATOM   35015 O O    . VAL B 2 1969 ? 216.776 241.558 219.802 1.00 103.19 ? 1937 VAL B O    1 
ATOM   35016 C CB   . VAL B 2 1969 ? 213.796 240.778 220.709 1.00 102.05 ? 1937 VAL B CB   1 
ATOM   35017 C CG1  . VAL B 2 1969 ? 213.876 240.947 222.216 1.00 97.18  ? 1937 VAL B CG1  1 
ATOM   35018 C CG2  . VAL B 2 1969 ? 212.357 240.584 220.266 1.00 105.18 ? 1937 VAL B CG2  1 
ATOM   35019 H H    . VAL B 2 1969 ? 214.044 241.069 218.294 1.00 100.75 ? 1937 VAL B H    1 
ATOM   35020 H HA   . VAL B 2 1969 ? 213.931 242.786 220.268 1.00 100.64 ? 1937 VAL B HA   1 
ATOM   35021 H HB   . VAL B 2 1969 ? 214.296 239.982 220.469 1.00 100.95 ? 1937 VAL B HB   1 
ATOM   35022 H HG11 . VAL B 2 1969 ? 213.437 240.193 222.637 1.00 100.13 ? 1937 VAL B HG11 1 
ATOM   35023 H HG12 . VAL B 2 1969 ? 214.805 240.977 222.489 1.00 99.85  ? 1937 VAL B HG12 1 
ATOM   35024 H HG13 . VAL B 2 1969 ? 213.429 241.771 222.465 1.00 100.15 ? 1937 VAL B HG13 1 
ATOM   35025 H HG21 . VAL B 2 1969 ? 211.839 241.361 220.525 1.00 101.82 ? 1937 VAL B HG21 1 
ATOM   35026 H HG22 . VAL B 2 1969 ? 212.002 239.791 220.696 1.00 101.04 ? 1937 VAL B HG22 1 
ATOM   35027 H HG23 . VAL B 2 1969 ? 212.329 240.472 219.303 1.00 100.92 ? 1937 VAL B HG23 1 
ATOM   35028 N N    . GLN B 2 1970 ? 216.113 243.010 221.386 1.00 103.52 ? 1938 GLN B N    1 
ATOM   35029 C CA   . GLN B 2 1970 ? 217.467 243.260 221.875 1.00 103.84 ? 1938 GLN B CA   1 
ATOM   35030 C C    . GLN B 2 1970 ? 217.757 242.396 223.101 1.00 102.05 ? 1938 GLN B C    1 
ATOM   35031 O O    . GLN B 2 1970 ? 217.991 242.881 224.205 1.00 102.52 ? 1938 GLN B O    1 
ATOM   35032 C CB   . GLN B 2 1970 ? 217.647 244.741 222.182 1.00 104.71 ? 1938 GLN B CB   1 
ATOM   35033 C CG   . GLN B 2 1970 ? 219.089 245.156 222.387 1.00 106.71 ? 1938 GLN B CG   1 
ATOM   35034 C CD   . GLN B 2 1970 ? 219.271 246.658 222.320 1.00 109.75 ? 1938 GLN B CD   1 
ATOM   35035 O OE1  . GLN B 2 1970 ? 218.367 247.387 221.914 1.00 106.44 ? 1938 GLN B OE1  1 
ATOM   35036 N NE2  . GLN B 2 1970 ? 220.445 247.130 222.719 1.00 109.63 ? 1938 GLN B NE2  1 
ATOM   35037 H H    . GLN B 2 1970 ? 215.505 243.455 221.800 1.00 104.51 ? 1938 GLN B H    1 
ATOM   35038 H HA   . GLN B 2 1970 ? 218.104 243.020 221.184 1.00 104.34 ? 1938 GLN B HA   1 
ATOM   35039 H HB2  . GLN B 2 1970 ? 217.292 245.257 221.441 1.00 104.54 ? 1938 GLN B HB2  1 
ATOM   35040 H HB3  . GLN B 2 1970 ? 217.160 244.954 222.993 1.00 105.07 ? 1938 GLN B HB3  1 
ATOM   35041 H HG2  . GLN B 2 1970 ? 219.386 244.855 223.260 1.00 105.23 ? 1938 GLN B HG2  1 
ATOM   35042 H HG3  . GLN B 2 1970 ? 219.636 244.756 221.694 1.00 104.21 ? 1938 GLN B HG3  1 
ATOM   35043 H HE21 . GLN B 2 1970 ? 221.054 246.590 222.997 1.00 105.30 ? 1938 GLN B HE21 1 
ATOM   35044 H HE22 . GLN B 2 1970 ? 220.597 247.976 222.700 1.00 105.48 ? 1938 GLN B HE22 1 
ATOM   35045 N N    . VAL B 2 1971 ? 217.739 241.081 222.881 1.00 95.27  ? 1939 VAL B N    1 
ATOM   35046 C CA   . VAL B 2 1971 ? 218.050 240.144 223.951 1.00 93.08  ? 1939 VAL B CA   1 
ATOM   35047 C C    . VAL B 2 1971 ? 219.508 240.299 224.356 1.00 92.02  ? 1939 VAL B C    1 
ATOM   35048 O O    . VAL B 2 1971 ? 220.384 240.580 223.529 1.00 97.60  ? 1939 VAL B O    1 
ATOM   35049 C CB   . VAL B 2 1971 ? 217.753 238.699 223.516 1.00 98.59  ? 1939 VAL B CB   1 
ATOM   35050 C CG1  . VAL B 2 1971 ? 218.112 237.736 224.627 1.00 102.34 ? 1939 VAL B CG1  1 
ATOM   35051 C CG2  . VAL B 2 1971 ? 216.297 238.550 223.128 1.00 101.22 ? 1939 VAL B CG2  1 
ATOM   35052 H H    . VAL B 2 1971 ? 217.551 240.712 222.127 1.00 98.11  ? 1939 VAL B H    1 
ATOM   35053 H HA   . VAL B 2 1971 ? 217.497 240.347 224.722 1.00 97.21  ? 1939 VAL B HA   1 
ATOM   35054 H HB   . VAL B 2 1971 ? 218.297 238.483 222.742 1.00 97.59  ? 1939 VAL B HB   1 
ATOM   35055 H HG11 . VAL B 2 1971 ? 219.077 237.657 224.681 1.00 97.94  ? 1939 VAL B HG11 1 
ATOM   35056 H HG12 . VAL B 2 1971 ? 217.721 236.871 224.431 1.00 98.46  ? 1939 VAL B HG12 1 
ATOM   35057 H HG13 . VAL B 2 1971 ? 217.758 238.076 225.463 1.00 98.20  ? 1939 VAL B HG13 1 
ATOM   35058 H HG21 . VAL B 2 1971 ? 216.113 237.615 222.946 1.00 98.09  ? 1939 VAL B HG21 1 
ATOM   35059 H HG22 . VAL B 2 1971 ? 215.742 238.859 223.861 1.00 98.33  ? 1939 VAL B HG22 1 
ATOM   35060 H HG23 . VAL B 2 1971 ? 216.124 239.081 222.335 1.00 97.99  ? 1939 VAL B HG23 1 
ATOM   35061 N N    . GLN B 2 1972 ? 219.775 240.111 225.647 1.00 85.18  ? 1940 GLN B N    1 
ATOM   35062 C CA   . GLN B 2 1972 ? 221.134 240.239 226.165 1.00 88.77  ? 1940 GLN B CA   1 
ATOM   35063 C C    . GLN B 2 1972 ? 221.268 239.300 227.359 1.00 89.26  ? 1940 GLN B C    1 
ATOM   35064 O O    . GLN B 2 1972 ? 220.872 239.652 228.472 1.00 96.96  ? 1940 GLN B O    1 
ATOM   35065 C CB   . GLN B 2 1972 ? 221.435 241.677 226.554 1.00 94.47  ? 1940 GLN B CB   1 
ATOM   35066 C CG   . GLN B 2 1972 ? 222.758 241.847 227.264 1.00 92.97  ? 1940 GLN B CG   1 
ATOM   35067 C CD   . GLN B 2 1972 ? 223.119 243.299 227.459 1.00 102.27 ? 1940 GLN B CD   1 
ATOM   35068 O OE1  . GLN B 2 1972 ? 222.448 244.192 226.944 1.00 99.33  ? 1940 GLN B OE1  1 
ATOM   35069 N NE2  . GLN B 2 1972 ? 224.184 243.546 228.209 1.00 106.52 ? 1940 GLN B NE2  1 
ATOM   35070 H H    . GLN B 2 1972 ? 219.188 239.910 226.242 1.00 94.48  ? 1940 GLN B H    1 
ATOM   35071 H HA   . GLN B 2 1972 ? 221.769 239.964 225.485 1.00 95.17  ? 1940 GLN B HA   1 
ATOM   35072 H HB2  . GLN B 2 1972 ? 221.456 242.221 225.752 1.00 95.79  ? 1940 GLN B HB2  1 
ATOM   35073 H HB3  . GLN B 2 1972 ? 220.737 241.992 227.149 1.00 95.84  ? 1940 GLN B HB3  1 
ATOM   35074 H HG2  . GLN B 2 1972 ? 222.707 241.433 228.140 1.00 94.80  ? 1940 GLN B HG2  1 
ATOM   35075 H HG3  . GLN B 2 1972 ? 223.458 241.430 226.738 1.00 95.30  ? 1940 GLN B HG3  1 
ATOM   35076 H HE21 . GLN B 2 1972 ? 224.628 242.895 228.554 1.00 96.31  ? 1940 GLN B HE21 1 
ATOM   35077 H HE22 . GLN B 2 1972 ? 224.431 244.358 228.351 1.00 97.64  ? 1940 GLN B HE22 1 
ATOM   35078 N N    . VAL B 2 1973 ? 221.835 238.120 227.122 1.00 86.91  ? 1941 VAL B N    1 
ATOM   35079 C CA   . VAL B 2 1973 ? 222.070 237.182 228.209 1.00 89.47  ? 1941 VAL B CA   1 
ATOM   35080 C C    . VAL B 2 1973 ? 223.206 237.703 229.074 1.00 92.14  ? 1941 VAL B C    1 
ATOM   35081 O O    . VAL B 2 1973 ? 224.283 238.048 228.572 1.00 91.40  ? 1941 VAL B O    1 
ATOM   35082 C CB   . VAL B 2 1973 ? 222.385 235.784 227.660 1.00 86.20  ? 1941 VAL B CB   1 
ATOM   35083 C CG1  . VAL B 2 1973 ? 221.282 235.322 226.730 1.00 92.75  ? 1941 VAL B CG1  1 
ATOM   35084 C CG2  . VAL B 2 1973 ? 223.723 235.783 226.947 1.00 92.02  ? 1941 VAL B CG2  1 
ATOM   35085 H H    . VAL B 2 1973 ? 222.089 237.843 226.348 1.00 90.55  ? 1941 VAL B H    1 
ATOM   35086 H HA   . VAL B 2 1973 ? 221.272 237.121 228.758 1.00 91.10  ? 1941 VAL B HA   1 
ATOM   35087 H HB   . VAL B 2 1973 ? 222.438 235.158 228.399 1.00 89.38  ? 1941 VAL B HB   1 
ATOM   35088 H HG11 . VAL B 2 1973 ? 221.441 234.396 226.490 1.00 90.93  ? 1941 VAL B HG11 1 
ATOM   35089 H HG12 . VAL B 2 1973 ? 220.430 235.404 227.186 1.00 91.30  ? 1941 VAL B HG12 1 
ATOM   35090 H HG13 . VAL B 2 1973 ? 221.286 235.875 225.933 1.00 91.63  ? 1941 VAL B HG13 1 
ATOM   35091 H HG21 . VAL B 2 1973 ? 223.791 236.579 226.397 1.00 91.00  ? 1941 VAL B HG21 1 
ATOM   35092 H HG22 . VAL B 2 1973 ? 223.782 234.991 226.390 1.00 91.46  ? 1941 VAL B HG22 1 
ATOM   35093 H HG23 . VAL B 2 1973 ? 224.434 235.776 227.606 1.00 90.43  ? 1941 VAL B HG23 1 
ATOM   35094 N N    . SER B 2 1974 ? 222.969 237.771 230.374 1.00 102.77 ? 1942 SER B N    1 
ATOM   35095 C CA   . SER B 2 1974 ? 223.957 238.222 231.337 1.00 100.92 ? 1942 SER B CA   1 
ATOM   35096 C C    . SER B 2 1974 ? 224.322 237.067 232.259 1.00 98.05  ? 1942 SER B C    1 
ATOM   35097 O O    . SER B 2 1974 ? 223.861 235.935 232.093 1.00 93.96  ? 1942 SER B O    1 
ATOM   35098 C CB   . SER B 2 1974 ? 223.429 239.412 232.136 1.00 103.63 ? 1942 SER B CB   1 
ATOM   35099 O OG   . SER B 2 1974 ? 222.459 238.992 233.076 1.00 109.53 ? 1942 SER B OG   1 
ATOM   35100 H H    . SER B 2 1974 ? 222.218 237.554 230.733 1.00 100.39 ? 1942 SER B H    1 
ATOM   35101 H HA   . SER B 2 1974 ? 224.760 238.502 230.871 1.00 99.82  ? 1942 SER B HA   1 
ATOM   35102 H HB2  . SER B 2 1974 ? 224.166 239.830 232.606 1.00 100.25 ? 1942 SER B HB2  1 
ATOM   35103 H HB3  . SER B 2 1974 ? 223.022 240.046 231.524 1.00 100.49 ? 1942 SER B HB3  1 
ATOM   35104 H HG   . SER B 2 1974 ? 222.177 239.653 233.512 1.00 101.08 ? 1942 SER B HG   1 
ATOM   35105 N N    . THR B 2 1975 ? 225.164 237.366 233.245 1.00 99.08  ? 1943 THR B N    1 
ATOM   35106 C CA   . THR B 2 1975 ? 225.582 236.355 234.205 1.00 101.50 ? 1943 THR B CA   1 
ATOM   35107 C C    . THR B 2 1975 ? 225.588 236.877 235.635 1.00 100.23 ? 1943 THR B C    1 
ATOM   35108 O O    . THR B 2 1975 ? 226.017 236.149 236.539 1.00 101.67 ? 1943 THR B O    1 
ATOM   35109 C CB   . THR B 2 1975 ? 226.971 235.818 233.851 1.00 105.54 ? 1943 THR B CB   1 
ATOM   35110 O OG1  . THR B 2 1975 ? 227.368 234.842 234.821 1.00 102.36 ? 1943 THR B OG1  1 
ATOM   35111 C CG2  . THR B 2 1975 ? 227.989 236.947 233.822 1.00 100.05 ? 1943 THR B CG2  1 
ATOM   35112 H H    . THR B 2 1975 ? 225.507 238.144 233.377 1.00 100.57 ? 1943 THR B H    1 
ATOM   35113 H HA   . THR B 2 1975 ? 224.960 235.614 234.166 1.00 100.64 ? 1943 THR B HA   1 
ATOM   35114 H HB   . THR B 2 1975 ? 226.943 235.408 232.973 1.00 101.23 ? 1943 THR B HB   1 
ATOM   35115 H HG1  . THR B 2 1975 ? 228.131 234.544 234.634 1.00 100.65 ? 1943 THR B HG1  1 
ATOM   35116 H HG21 . THR B 2 1975 ? 227.714 237.629 233.190 1.00 100.26 ? 1943 THR B HG21 1 
ATOM   35117 H HG22 . THR B 2 1975 ? 228.855 236.602 233.552 1.00 100.38 ? 1943 THR B HG22 1 
ATOM   35118 H HG23 . THR B 2 1975 ? 228.072 237.347 234.701 1.00 100.45 ? 1943 THR B HG23 1 
ATOM   35119 N N    . SER B 2 1976 ? 225.131 238.103 235.872 1.00 100.63 ? 1944 SER B N    1 
ATOM   35120 C CA   . SER B 2 1976 ? 225.115 238.638 237.224 1.00 105.46 ? 1944 SER B CA   1 
ATOM   35121 C C    . SER B 2 1976 ? 224.263 237.757 238.125 1.00 105.02 ? 1944 SER B C    1 
ATOM   35122 O O    . SER B 2 1976 ? 223.138 237.393 237.774 1.00 107.43 ? 1944 SER B O    1 
ATOM   35123 C CB   . SER B 2 1976 ? 224.575 240.066 237.217 1.00 104.48 ? 1944 SER B CB   1 
ATOM   35124 O OG   . SER B 2 1976 ? 225.362 240.901 236.389 1.00 106.64 ? 1944 SER B OG   1 
ATOM   35125 H H    . SER B 2 1976 ? 224.826 238.639 235.272 1.00 102.79 ? 1944 SER B H    1 
ATOM   35126 H HA   . SER B 2 1976 ? 226.019 238.653 237.575 1.00 104.27 ? 1944 SER B HA   1 
ATOM   35127 H HB2  . SER B 2 1976 ? 223.665 240.057 236.882 1.00 103.65 ? 1944 SER B HB2  1 
ATOM   35128 H HB3  . SER B 2 1976 ? 224.592 240.415 238.123 1.00 104.03 ? 1944 SER B HB3  1 
ATOM   35129 H HG   . SER B 2 1976 ? 225.054 241.682 236.392 1.00 104.54 ? 1944 SER B HG   1 
ATOM   35130 N N    . ASN B 2 1977 ? 224.800 237.416 239.290 1.00 90.47  ? 1945 ASN B N    1 
ATOM   35131 C CA   . ASN B 2 1977 ? 224.084 236.598 240.257 1.00 89.46  ? 1945 ASN B CA   1 
ATOM   35132 C C    . ASN B 2 1977 ? 223.390 237.520 241.250 1.00 93.49  ? 1945 ASN B C    1 
ATOM   35133 O O    . ASN B 2 1977 ? 224.050 238.286 241.958 1.00 94.86  ? 1945 ASN B O    1 
ATOM   35134 C CB   . ASN B 2 1977 ? 225.039 235.647 240.975 1.00 87.05  ? 1945 ASN B CB   1 
ATOM   35135 C CG   . ASN B 2 1977 ? 224.335 234.428 241.534 1.00 95.54  ? 1945 ASN B CG   1 
ATOM   35136 O OD1  . ASN B 2 1977 ? 223.308 233.996 241.013 1.00 93.01  ? 1945 ASN B OD1  1 
ATOM   35137 N ND2  . ASN B 2 1977 ? 224.886 233.864 242.600 1.00 97.46  ? 1945 ASN B ND2  1 
ATOM   35138 H H    . ASN B 2 1977 ? 225.586 237.650 239.547 1.00 93.43  ? 1945 ASN B H    1 
ATOM   35139 H HA   . ASN B 2 1977 ? 223.409 236.072 239.801 1.00 93.93  ? 1945 ASN B HA   1 
ATOM   35140 H HB2  . ASN B 2 1977 ? 225.715 235.344 240.349 1.00 92.49  ? 1945 ASN B HB2  1 
ATOM   35141 H HB3  . ASN B 2 1977 ? 225.457 236.117 241.713 1.00 92.39  ? 1945 ASN B HB3  1 
ATOM   35142 H HD21 . ASN B 2 1977 ? 225.605 234.194 242.938 1.00 93.84  ? 1945 ASN B HD21 1 
ATOM   35143 H HD22 . ASN B 2 1977 ? 224.524 233.169 242.955 1.00 93.69  ? 1945 ASN B HD22 1 
ATOM   35144 N N    . ILE B 2 1978 ? 222.062 237.444 241.301 1.00 95.69  ? 1946 ILE B N    1 
ATOM   35145 C CA   . ILE B 2 1978 ? 221.274 238.309 242.170 1.00 96.91  ? 1946 ILE B CA   1 
ATOM   35146 C C    . ILE B 2 1978 ? 221.432 237.868 243.618 1.00 97.93  ? 1946 ILE B C    1 
ATOM   35147 O O    . ILE B 2 1978 ? 220.920 238.519 244.534 1.00 104.00 ? 1946 ILE B O    1 
ATOM   35148 C CB   . ILE B 2 1978 ? 219.793 238.310 241.758 1.00 93.52  ? 1946 ILE B CB   1 
ATOM   35149 C CG1  . ILE B 2 1978 ? 219.207 236.902 241.867 1.00 96.52  ? 1946 ILE B CG1  1 
ATOM   35150 C CG2  . ILE B 2 1978 ? 219.645 238.834 240.347 1.00 96.97  ? 1946 ILE B CG2  1 
ATOM   35151 C CD1  . ILE B 2 1978 ? 217.750 236.820 241.486 1.00 97.76  ? 1946 ILE B CD1  1 
ATOM   35152 H H    . ILE B 2 1978 ? 221.593 236.895 240.834 1.00 96.81  ? 1946 ILE B H    1 
ATOM   35153 H HA   . ILE B 2 1978 ? 221.606 239.218 242.097 1.00 97.97  ? 1946 ILE B HA   1 
ATOM   35154 H HB   . ILE B 2 1978 ? 219.305 238.896 242.358 1.00 97.21  ? 1946 ILE B HB   1 
ATOM   35155 H HG12 . ILE B 2 1978 ? 219.698 236.309 241.278 1.00 97.62  ? 1946 ILE B HG12 1 
ATOM   35156 H HG13 . ILE B 2 1978 ? 219.285 236.595 242.783 1.00 97.37  ? 1946 ILE B HG13 1 
ATOM   35157 H HG21 . ILE B 2 1978 ? 220.159 239.652 240.261 1.00 98.06  ? 1946 ILE B HG21 1 
ATOM   35158 H HG22 . ILE B 2 1978 ? 218.709 239.013 240.170 1.00 97.46  ? 1946 ILE B HG22 1 
ATOM   35159 H HG23 . ILE B 2 1978 ? 219.980 238.168 239.726 1.00 97.28  ? 1946 ILE B HG23 1 
ATOM   35160 H HD11 . ILE B 2 1978 ? 217.415 235.938 241.711 1.00 97.54  ? 1946 ILE B HD11 1 
ATOM   35161 H HD12 . ILE B 2 1978 ? 217.258 237.496 241.977 1.00 98.07  ? 1946 ILE B HD12 1 
ATOM   35162 H HD13 . ILE B 2 1978 ? 217.662 236.974 240.532 1.00 97.71  ? 1946 ILE B HD13 1 
ATOM   35163 N N    . SER B 2 1979 ? 222.138 236.758 243.836 1.00 104.81 ? 1947 SER B N    1 
ATOM   35164 C CA   . SER B 2 1979 ? 222.338 236.271 245.195 1.00 110.16 ? 1947 SER B CA   1 
ATOM   35165 C C    . SER B 2 1979 ? 223.015 237.314 246.074 1.00 107.91 ? 1947 SER B C    1 
ATOM   35166 O O    . SER B 2 1979 ? 222.833 237.304 247.296 1.00 104.77 ? 1947 SER B O    1 
ATOM   35167 C CB   . SER B 2 1979 ? 223.162 234.986 245.165 1.00 112.63 ? 1947 SER B CB   1 
ATOM   35168 O OG   . SER B 2 1979 ? 222.479 233.962 244.466 1.00 113.10 ? 1947 SER B OG   1 
ATOM   35169 H H    . SER B 2 1979 ? 222.504 236.271 243.230 1.00 106.67 ? 1947 SER B H    1 
ATOM   35170 H HA   . SER B 2 1979 ? 221.474 236.064 245.585 1.00 108.11 ? 1947 SER B HA   1 
ATOM   35171 H HB2  . SER B 2 1979 ? 224.003 235.165 244.717 1.00 107.97 ? 1947 SER B HB2  1 
ATOM   35172 H HB3  . SER B 2 1979 ? 223.328 234.695 246.073 1.00 108.21 ? 1947 SER B HB3  1 
ATOM   35173 H HG   . SER B 2 1979 ? 222.941 233.259 244.464 1.00 107.73 ? 1947 SER B HG   1 
ATOM   35174 N N    . SER B 2 1980 ? 223.788 238.218 245.479 1.00 115.42 ? 1948 SER B N    1 
ATOM   35175 C CA   . SER B 2 1980 ? 224.513 239.247 246.211 1.00 119.28 ? 1948 SER B CA   1 
ATOM   35176 C C    . SER B 2 1980 ? 223.938 240.612 245.870 1.00 119.82 ? 1948 SER B C    1 
ATOM   35177 O O    . SER B 2 1980 ? 223.681 240.904 244.698 1.00 119.69 ? 1948 SER B O    1 
ATOM   35178 C CB   . SER B 2 1980 ? 226.003 239.213 245.872 1.00 119.58 ? 1948 SER B CB   1 
ATOM   35179 O OG   . SER B 2 1980 ? 226.228 239.688 244.558 1.00 119.33 ? 1948 SER B OG   1 
ATOM   35180 H H    . SER B 2 1980 ? 223.910 238.255 244.629 1.00 116.07 ? 1948 SER B H    1 
ATOM   35181 H HA   . SER B 2 1980 ? 224.414 239.101 247.165 1.00 117.16 ? 1948 SER B HA   1 
ATOM   35182 H HB2  . SER B 2 1980 ? 226.482 239.778 246.498 1.00 117.37 ? 1948 SER B HB2  1 
ATOM   35183 H HB3  . SER B 2 1980 ? 226.322 238.299 245.936 1.00 116.89 ? 1948 SER B HB3  1 
ATOM   35184 H HG   . SER B 2 1980 ? 227.046 239.645 244.374 1.00 117.13 ? 1948 SER B HG   1 
ATOM   35185 N N    . LEU B 2 1981 ? 223.749 241.448 246.893 1.00 120.90 ? 1949 LEU B N    1 
ATOM   35186 C CA   . LEU B 2 1981 ? 223.203 242.782 246.665 1.00 121.53 ? 1949 LEU B CA   1 
ATOM   35187 C C    . LEU B 2 1981 ? 223.980 243.515 245.582 1.00 121.87 ? 1949 LEU B C    1 
ATOM   35188 O O    . LEU B 2 1981 ? 223.391 244.185 244.727 1.00 124.12 ? 1949 LEU B O    1 
ATOM   35189 C CB   . LEU B 2 1981 ? 223.219 243.583 247.966 1.00 121.37 ? 1949 LEU B CB   1 
ATOM   35190 C CG   . LEU B 2 1981 ? 222.830 245.057 247.842 1.00 119.88 ? 1949 LEU B CG   1 
ATOM   35191 C CD1  . LEU B 2 1981 ? 221.495 245.208 247.140 1.00 119.11 ? 1949 LEU B CD1  1 
ATOM   35192 C CD2  . LEU B 2 1981 ? 222.782 245.706 249.211 1.00 117.71 ? 1949 LEU B CD2  1 
ATOM   35193 H H    . LEU B 2 1981 ? 223.926 241.269 247.715 1.00 118.78 ? 1949 LEU B H    1 
ATOM   35194 H HA   . LEU B 2 1981 ? 222.283 242.699 246.372 1.00 119.18 ? 1949 LEU B HA   1 
ATOM   35195 H HB2  . LEU B 2 1981 ? 222.599 243.170 248.587 1.00 119.11 ? 1949 LEU B HB2  1 
ATOM   35196 H HB3  . LEU B 2 1981 ? 224.116 243.550 248.335 1.00 119.10 ? 1949 LEU B HB3  1 
ATOM   35197 H HG   . LEU B 2 1981 ? 223.500 245.522 247.317 1.00 118.70 ? 1949 LEU B HG   1 
ATOM   35198 H HD11 . LEU B 2 1981 ? 221.593 244.953 246.210 1.00 119.34 ? 1949 LEU B HD11 1 
ATOM   35199 H HD12 . LEU B 2 1981 ? 221.212 246.133 247.201 1.00 118.52 ? 1949 LEU B HD12 1 
ATOM   35200 H HD13 . LEU B 2 1981 ? 220.845 244.634 247.575 1.00 118.86 ? 1949 LEU B HD13 1 
ATOM   35201 H HD21 . LEU B 2 1981 ? 222.508 246.631 249.112 1.00 118.51 ? 1949 LEU B HD21 1 
ATOM   35202 H HD22 . LEU B 2 1981 ? 222.142 245.229 249.763 1.00 118.76 ? 1949 LEU B HD22 1 
ATOM   35203 H HD23 . LEU B 2 1981 ? 223.663 245.661 249.613 1.00 118.43 ? 1949 LEU B HD23 1 
ATOM   35204 N N    . GLU B 2 1982 ? 225.308 243.400 245.603 1.00 123.45 ? 1950 GLU B N    1 
ATOM   35205 C CA   . GLU B 2 1982 ? 226.117 244.011 244.556 1.00 123.25 ? 1950 GLU B CA   1 
ATOM   35206 C C    . GLU B 2 1982 ? 225.772 243.432 243.191 1.00 122.20 ? 1950 GLU B C    1 
ATOM   35207 O O    . GLU B 2 1982 ? 225.694 244.165 242.197 1.00 118.53 ? 1950 GLU B O    1 
ATOM   35208 C CB   . GLU B 2 1982 ? 227.598 243.812 244.866 1.00 123.41 ? 1950 GLU B CB   1 
ATOM   35209 C CG   . GLU B 2 1982 ? 228.004 242.357 245.035 1.00 128.73 ? 1950 GLU B CG   1 
ATOM   35210 C CD   . GLU B 2 1982 ? 229.302 242.204 245.797 1.00 133.23 ? 1950 GLU B CD   1 
ATOM   35211 O OE1  . GLU B 2 1982 ? 230.005 243.219 245.985 1.00 133.16 ? 1950 GLU B OE1  1 
ATOM   35212 O OE2  . GLU B 2 1982 ? 229.618 241.070 246.214 1.00 131.12 ? 1950 GLU B OE2  1 
ATOM   35213 H H    . GLU B 2 1982 ? 225.755 242.984 246.208 1.00 123.68 ? 1950 GLU B H    1 
ATOM   35214 H HA   . GLU B 2 1982 ? 225.940 244.964 244.532 1.00 123.97 ? 1950 GLU B HA   1 
ATOM   35215 H HB2  . GLU B 2 1982 ? 228.123 244.182 244.139 1.00 124.10 ? 1950 GLU B HB2  1 
ATOM   35216 H HB3  . GLU B 2 1982 ? 227.807 244.276 245.692 1.00 123.85 ? 1950 GLU B HB3  1 
ATOM   35217 H HG2  . GLU B 2 1982 ? 227.316 241.880 245.523 1.00 124.48 ? 1950 GLU B HG2  1 
ATOM   35218 H HG3  . GLU B 2 1982 ? 228.124 241.960 244.159 1.00 124.81 ? 1950 GLU B HG3  1 
ATOM   35219 N N    . GLY B 2 1983 ? 225.563 242.118 243.121 1.00 106.77 ? 1951 GLY B N    1 
ATOM   35220 C CA   . GLY B 2 1983 ? 225.188 241.510 241.857 1.00 102.69 ? 1951 GLY B CA   1 
ATOM   35221 C C    . GLY B 2 1983 ? 223.869 242.038 241.330 1.00 104.07 ? 1951 GLY B C    1 
ATOM   35222 O O    . GLY B 2 1983 ? 223.745 242.356 240.145 1.00 104.43 ? 1951 GLY B O    1 
ATOM   35223 H H    . GLY B 2 1983 ? 225.633 241.569 243.780 1.00 107.77 ? 1951 GLY B H    1 
ATOM   35224 H HA2  . GLY B 2 1983 ? 225.875 241.689 241.196 1.00 106.19 ? 1951 GLY B HA2  1 
ATOM   35225 H HA3  . GLY B 2 1983 ? 225.112 240.550 241.970 1.00 106.04 ? 1951 GLY B HA3  1 
ATOM   35226 N N    . ALA B 2 1984 ? 222.864 242.141 242.201 1.00 111.72 ? 1952 ALA B N    1 
ATOM   35227 C CA   . ALA B 2 1984 ? 221.571 242.663 241.773 1.00 112.83 ? 1952 ALA B CA   1 
ATOM   35228 C C    . ALA B 2 1984 ? 221.685 244.118 241.341 1.00 112.63 ? 1952 ALA B C    1 
ATOM   35229 O O    . ALA B 2 1984 ? 221.065 244.533 240.354 1.00 113.64 ? 1952 ALA B O    1 
ATOM   35230 C CB   . ALA B 2 1984 ? 220.550 242.520 242.900 1.00 111.11 ? 1952 ALA B CB   1 
ATOM   35231 H H    . ALA B 2 1984 ? 222.906 241.920 243.031 1.00 111.53 ? 1952 ALA B H    1 
ATOM   35232 H HA   . ALA B 2 1984 ? 221.257 242.148 241.015 1.00 111.55 ? 1952 ALA B HA   1 
ATOM   35233 H HB1  . ALA B 2 1984 ? 220.859 243.021 243.671 1.00 111.61 ? 1952 ALA B HB1  1 
ATOM   35234 H HB2  . ALA B 2 1984 ? 219.697 242.869 242.598 1.00 111.46 ? 1952 ALA B HB2  1 
ATOM   35235 H HB3  . ALA B 2 1984 ? 220.463 241.582 243.127 1.00 111.19 ? 1952 ALA B HB3  1 
ATOM   35236 N N    . ARG B 2 1985 ? 222.462 244.911 242.077 1.00 119.55 ? 1953 ARG B N    1 
ATOM   35237 C CA   . ARG B 2 1985 ? 222.650 246.306 241.705 1.00 115.74 ? 1953 ARG B CA   1 
ATOM   35238 C C    . ARG B 2 1985 ? 223.287 246.417 240.328 1.00 111.70 ? 1953 ARG B C    1 
ATOM   35239 O O    . ARG B 2 1985 ? 222.839 247.206 239.487 1.00 106.11 ? 1953 ARG B O    1 
ATOM   35240 C CB   . ARG B 2 1985 ? 223.510 247.006 242.756 1.00 113.00 ? 1953 ARG B CB   1 
ATOM   35241 C CG   . ARG B 2 1985 ? 223.318 248.505 242.820 1.00 114.69 ? 1953 ARG B CG   1 
ATOM   35242 C CD   . ARG B 2 1985 ? 224.275 249.139 243.815 1.00 117.18 ? 1953 ARG B CD   1 
ATOM   35243 N NE   . ARG B 2 1985 ? 224.173 248.540 245.140 1.00 115.74 ? 1953 ARG B NE   1 
ATOM   35244 C CZ   . ARG B 2 1985 ? 223.302 248.910 246.069 1.00 116.26 ? 1953 ARG B CZ   1 
ATOM   35245 N NH1  . ARG B 2 1985 ? 222.422 249.873 245.850 1.00 116.25 ? 1953 ARG B NH1  1 
ATOM   35246 N NH2  . ARG B 2 1985 ? 223.314 248.297 247.249 1.00 113.05 ? 1953 ARG B NH2  1 
ATOM   35247 H H    . ARG B 2 1985 ? 222.885 244.668 242.785 1.00 115.23 ? 1953 ARG B H    1 
ATOM   35248 H HA   . ARG B 2 1985 ? 221.788 246.749 241.676 1.00 114.48 ? 1953 ARG B HA   1 
ATOM   35249 H HB2  . ARG B 2 1985 ? 223.290 246.641 243.627 1.00 114.11 ? 1953 ARG B HB2  1 
ATOM   35250 H HB3  . ARG B 2 1985 ? 224.444 246.836 242.556 1.00 113.83 ? 1953 ARG B HB3  1 
ATOM   35251 H HG2  . ARG B 2 1985 ? 223.489 248.888 241.946 1.00 114.18 ? 1953 ARG B HG2  1 
ATOM   35252 H HG3  . ARG B 2 1985 ? 222.411 248.700 243.103 1.00 114.23 ? 1953 ARG B HG3  1 
ATOM   35253 H HD2  . ARG B 2 1985 ? 225.184 249.014 243.500 1.00 114.28 ? 1953 ARG B HD2  1 
ATOM   35254 H HD3  . ARG B 2 1985 ? 224.078 250.085 243.889 1.00 114.55 ? 1953 ARG B HD3  1 
ATOM   35255 H HE   . ARG B 2 1985 ? 224.726 247.912 245.339 1.00 113.95 ? 1953 ARG B HE   1 
ATOM   35256 H HH11 . ARG B 2 1985 ? 222.402 250.279 245.092 1.00 114.23 ? 1953 ARG B HH11 1 
ATOM   35257 H HH12 . ARG B 2 1985 ? 221.867 250.095 246.469 1.00 114.35 ? 1953 ARG B HH12 1 
ATOM   35258 H HH21 . ARG B 2 1985 ? 223.881 247.670 247.402 1.00 113.81 ? 1953 ARG B HH21 1 
ATOM   35259 H HH22 . ARG B 2 1985 ? 222.753 248.528 247.859 1.00 113.93 ? 1953 ARG B HH22 1 
ATOM   35260 N N    . GLY B 2 1986 ? 224.324 245.619 240.073 1.00 107.63 ? 1954 GLY B N    1 
ATOM   35261 C CA   . GLY B 2 1986 ? 224.945 245.633 238.761 1.00 104.82 ? 1954 GLY B CA   1 
ATOM   35262 C C    . GLY B 2 1986 ? 223.998 245.179 237.668 1.00 107.56 ? 1954 GLY B C    1 
ATOM   35263 O O    . GLY B 2 1986 ? 223.994 245.734 236.568 1.00 107.84 ? 1954 GLY B O    1 
ATOM   35264 H H    . GLY B 2 1986 ? 224.677 245.073 240.635 1.00 108.05 ? 1954 GLY B H    1 
ATOM   35265 H HA2  . GLY B 2 1986 ? 225.244 246.533 238.555 1.00 106.55 ? 1954 GLY B HA2  1 
ATOM   35266 H HA3  . GLY B 2 1986 ? 225.717 245.046 238.762 1.00 107.09 ? 1954 GLY B HA3  1 
ATOM   35267 N N    . LEU B 2 1987 ? 223.184 244.164 237.955 1.00 104.77 ? 1955 LEU B N    1 
ATOM   35268 C CA   . LEU B 2 1987 ? 222.235 243.672 236.962 1.00 101.58 ? 1955 LEU B CA   1 
ATOM   35269 C C    . LEU B 2 1987 ? 221.219 244.745 236.597 1.00 105.93 ? 1955 LEU B C    1 
ATOM   35270 O O    . LEU B 2 1987 ? 220.905 244.946 235.419 1.00 106.38 ? 1955 LEU B O    1 
ATOM   35271 C CB   . LEU B 2 1987 ? 221.531 242.423 237.491 1.00 99.75  ? 1955 LEU B CB   1 
ATOM   35272 C CG   . LEU B 2 1987 ? 220.350 241.915 236.665 1.00 99.48  ? 1955 LEU B CG   1 
ATOM   35273 C CD1  . LEU B 2 1987 ? 220.747 241.728 235.214 1.00 102.47 ? 1955 LEU B CD1  1 
ATOM   35274 C CD2  . LEU B 2 1987 ? 219.830 240.614 237.244 1.00 101.54 ? 1955 LEU B CD2  1 
ATOM   35275 H H    . LEU B 2 1987 ? 223.160 243.749 238.708 1.00 103.33 ? 1955 LEU B H    1 
ATOM   35276 H HA   . LEU B 2 1987 ? 222.718 243.428 236.157 1.00 102.31 ? 1955 LEU B HA   1 
ATOM   35277 H HB2  . LEU B 2 1987 ? 222.181 241.705 237.538 1.00 102.83 ? 1955 LEU B HB2  1 
ATOM   35278 H HB3  . LEU B 2 1987 ? 221.199 242.615 238.382 1.00 102.40 ? 1955 LEU B HB3  1 
ATOM   35279 H HG   . LEU B 2 1987 ? 219.631 242.565 236.700 1.00 101.77 ? 1955 LEU B HG   1 
ATOM   35280 H HD11 . LEU B 2 1987 ? 220.030 241.268 234.751 1.00 101.99 ? 1955 LEU B HD11 1 
ATOM   35281 H HD12 . LEU B 2 1987 ? 220.897 242.597 234.810 1.00 102.22 ? 1955 LEU B HD12 1 
ATOM   35282 H HD13 . LEU B 2 1987 ? 221.558 241.199 235.176 1.00 102.57 ? 1955 LEU B HD13 1 
ATOM   35283 H HD21 . LEU B 2 1987 ? 220.540 239.954 237.222 1.00 102.22 ? 1955 LEU B HD21 1 
ATOM   35284 H HD22 . LEU B 2 1987 ? 219.079 240.310 236.711 1.00 102.68 ? 1955 LEU B HD22 1 
ATOM   35285 H HD23 . LEU B 2 1987 ? 219.548 240.767 238.159 1.00 102.29 ? 1955 LEU B HD23 1 
ATOM   35286 N N    . ILE B 2 1988 ? 220.685 245.441 237.600 1.00 115.92 ? 1956 ILE B N    1 
ATOM   35287 C CA   . ILE B 2 1988 ? 219.716 246.498 237.324 1.00 109.43 ? 1956 ILE B CA   1 
ATOM   35288 C C    . ILE B 2 1988 ? 220.381 247.644 236.577 1.00 109.62 ? 1956 ILE B C    1 
ATOM   35289 O O    . ILE B 2 1988 ? 219.797 248.225 235.653 1.00 112.04 ? 1956 ILE B O    1 
ATOM   35290 C CB   . ILE B 2 1988 ? 219.058 246.978 238.629 1.00 112.06 ? 1956 ILE B CB   1 
ATOM   35291 C CG1  . ILE B 2 1988 ? 218.136 245.892 239.185 1.00 112.66 ? 1956 ILE B CG1  1 
ATOM   35292 C CG2  . ILE B 2 1988 ? 218.280 248.258 238.388 1.00 105.65 ? 1956 ILE B CG2  1 
ATOM   35293 C CD1  . ILE B 2 1988 ? 216.838 245.740 238.425 1.00 108.60 ? 1956 ILE B CD1  1 
ATOM   35294 H H    . ILE B 2 1988 ? 220.863 245.324 238.434 1.00 110.47 ? 1956 ILE B H    1 
ATOM   35295 H HA   . ILE B 2 1988 ? 219.022 246.141 236.750 1.00 108.76 ? 1956 ILE B HA   1 
ATOM   35296 H HB   . ILE B 2 1988 ? 219.754 247.157 239.281 1.00 110.64 ? 1956 ILE B HB   1 
ATOM   35297 H HG12 . ILE B 2 1988 ? 218.600 245.041 239.151 1.00 109.98 ? 1956 ILE B HG12 1 
ATOM   35298 H HG13 . ILE B 2 1988 ? 217.916 246.109 240.104 1.00 110.37 ? 1956 ILE B HG13 1 
ATOM   35299 H HG21 . ILE B 2 1988 ? 218.895 249.007 238.375 1.00 108.73 ? 1956 ILE B HG21 1 
ATOM   35300 H HG22 . ILE B 2 1988 ? 217.637 248.373 239.106 1.00 109.27 ? 1956 ILE B HG22 1 
ATOM   35301 H HG23 . ILE B 2 1988 ? 217.816 248.191 237.539 1.00 109.07 ? 1956 ILE B HG23 1 
ATOM   35302 H HD11 . ILE B 2 1988 ? 216.242 246.465 238.668 1.00 109.85 ? 1956 ILE B HD11 1 
ATOM   35303 H HD12 . ILE B 2 1988 ? 216.434 244.890 238.662 1.00 109.33 ? 1956 ILE B HD12 1 
ATOM   35304 H HD13 . ILE B 2 1988 ? 217.017 245.763 237.473 1.00 109.41 ? 1956 ILE B HD13 1 
ATOM   35305 N N    . ALA B 2 1989 ? 221.608 247.995 236.963 1.00 107.07 ? 1957 ALA B N    1 
ATOM   35306 C CA   . ALA B 2 1989 ? 222.326 249.037 236.241 1.00 108.14 ? 1957 ALA B CA   1 
ATOM   35307 C C    . ALA B 2 1989 ? 222.496 248.660 234.778 1.00 105.49 ? 1957 ALA B C    1 
ATOM   35308 O O    . ALA B 2 1989 ? 222.314 249.494 233.885 1.00 104.32 ? 1957 ALA B O    1 
ATOM   35309 C CB   . ALA B 2 1989 ? 223.685 249.284 236.893 1.00 108.25 ? 1957 ALA B CB   1 
ATOM   35310 H H    . ALA B 2 1989 ? 222.038 247.651 237.624 1.00 107.28 ? 1957 ALA B H    1 
ATOM   35311 H HA   . ALA B 2 1989 ? 221.816 249.861 236.283 1.00 107.75 ? 1957 ALA B HA   1 
ATOM   35312 H HB1  . ALA B 2 1989 ? 224.148 249.981 236.402 1.00 107.93 ? 1957 ALA B HB1  1 
ATOM   35313 H HB2  . ALA B 2 1989 ? 224.200 248.463 236.868 1.00 107.10 ? 1957 ALA B HB2  1 
ATOM   35314 H HB3  . ALA B 2 1989 ? 223.547 249.562 237.812 1.00 107.25 ? 1957 ALA B HB3  1 
ATOM   35315 N N    . GLU B 2 1990 ? 222.846 247.401 234.515 1.00 114.70 ? 1958 GLU B N    1 
ATOM   35316 C CA   . GLU B 2 1990 ? 222.991 246.947 233.137 1.00 119.45 ? 1958 GLU B CA   1 
ATOM   35317 C C    . GLU B 2 1990 ? 221.663 247.013 232.396 1.00 121.03 ? 1958 GLU B C    1 
ATOM   35318 O O    . GLU B 2 1990 ? 221.604 247.477 231.252 1.00 120.61 ? 1958 GLU B O    1 
ATOM   35319 C CB   . GLU B 2 1990 ? 223.547 245.524 233.119 1.00 120.65 ? 1958 GLU B CB   1 
ATOM   35320 C CG   . GLU B 2 1990 ? 224.140 245.107 231.786 1.00 124.79 ? 1958 GLU B CG   1 
ATOM   35321 C CD   . GLU B 2 1990 ? 223.098 244.956 230.701 1.00 126.88 ? 1958 GLU B CD   1 
ATOM   35322 O OE1  . GLU B 2 1990 ? 221.962 244.549 231.021 1.00 125.80 ? 1958 GLU B OE1  1 
ATOM   35323 O OE2  . GLU B 2 1990 ? 223.411 245.252 229.530 1.00 128.15 ? 1958 GLU B OE2  1 
ATOM   35324 H H    . GLU B 2 1990 ? 223.002 246.799 235.108 1.00 118.46 ? 1958 GLU B H    1 
ATOM   35325 H HA   . GLU B 2 1990 ? 223.622 247.523 232.678 1.00 119.43 ? 1958 GLU B HA   1 
ATOM   35326 H HB2  . GLU B 2 1990 ? 224.245 245.454 233.789 1.00 119.02 ? 1958 GLU B HB2  1 
ATOM   35327 H HB3  . GLU B 2 1990 ? 222.828 244.908 233.328 1.00 119.22 ? 1958 GLU B HB3  1 
ATOM   35328 H HG2  . GLU B 2 1990 ? 224.775 245.782 231.499 1.00 120.29 ? 1958 GLU B HG2  1 
ATOM   35329 H HG3  . GLU B 2 1990 ? 224.588 244.254 231.893 1.00 119.84 ? 1958 GLU B HG3  1 
ATOM   35330 N N    . ALA B 2 1991 ? 220.585 246.547 233.028 1.00 109.76 ? 1959 ALA B N    1 
ATOM   35331 C CA   . ALA B 2 1991 ? 219.280 246.585 232.378 1.00 103.29 ? 1959 ALA B CA   1 
ATOM   35332 C C    . ALA B 2 1991 ? 218.867 248.011 232.058 1.00 106.03 ? 1959 ALA B C    1 
ATOM   35333 O O    . ALA B 2 1991 ? 218.149 248.247 231.081 1.00 108.74 ? 1959 ALA B O    1 
ATOM   35334 C CB   . ALA B 2 1991 ? 218.229 245.919 233.262 1.00 104.47 ? 1959 ALA B CB   1 
ATOM   35335 H H    . ALA B 2 1991 ? 220.583 246.209 233.819 1.00 107.57 ? 1959 ALA B H    1 
ATOM   35336 H HA   . ALA B 2 1991 ? 219.328 246.093 231.544 1.00 105.97 ? 1959 ALA B HA   1 
ATOM   35337 H HB1  . ALA B 2 1991 ? 218.483 244.996 233.413 1.00 106.95 ? 1959 ALA B HB1  1 
ATOM   35338 H HB2  . ALA B 2 1991 ? 218.181 246.393 234.107 1.00 106.05 ? 1959 ALA B HB2  1 
ATOM   35339 H HB3  . ALA B 2 1991 ? 217.370 245.957 232.812 1.00 105.37 ? 1959 ALA B HB3  1 
ATOM   35340 N N    . ALA B 2 1992 ? 219.301 248.972 232.873 1.00 111.10 ? 1960 ALA B N    1 
ATOM   35341 C CA   . ALA B 2 1992 ? 219.008 250.367 232.571 1.00 107.87 ? 1960 ALA B CA   1 
ATOM   35342 C C    . ALA B 2 1992 ? 219.611 250.784 231.238 1.00 108.60 ? 1960 ALA B C    1 
ATOM   35343 O O    . ALA B 2 1992 ? 219.099 251.700 230.586 1.00 103.72 ? 1960 ALA B O    1 
ATOM   35344 C CB   . ALA B 2 1992 ? 219.525 251.266 233.691 1.00 104.55 ? 1960 ALA B CB   1 
ATOM   35345 H H    . ALA B 2 1992 ? 219.756 248.845 233.591 1.00 108.20 ? 1960 ALA B H    1 
ATOM   35346 H HA   . ALA B 2 1992 ? 218.047 250.482 232.516 1.00 107.44 ? 1960 ALA B HA   1 
ATOM   35347 H HB1  . ALA B 2 1992 ? 220.486 251.160 233.764 1.00 106.96 ? 1960 ALA B HB1  1 
ATOM   35348 H HB2  . ALA B 2 1992 ? 219.309 252.188 233.480 1.00 107.08 ? 1960 ALA B HB2  1 
ATOM   35349 H HB3  . ALA B 2 1992 ? 219.099 251.009 234.524 1.00 106.96 ? 1960 ALA B HB3  1 
ATOM   35350 N N    . GLN B 2 1993 ? 220.692 250.125 230.815 1.00 122.79 ? 1961 GLN B N    1 
ATOM   35351 C CA   . GLN B 2 1993 ? 221.340 250.489 229.559 1.00 120.12 ? 1961 GLN B CA   1 
ATOM   35352 C C    . GLN B 2 1993 ? 220.356 250.430 228.400 1.00 118.67 ? 1961 GLN B C    1 
ATOM   35353 O O    . GLN B 2 1993 ? 220.241 251.379 227.617 1.00 116.48 ? 1961 GLN B O    1 
ATOM   35354 C CB   . GLN B 2 1993 ? 222.527 249.564 229.293 1.00 118.09 ? 1961 GLN B CB   1 
ATOM   35355 C CG   . GLN B 2 1993 ? 223.588 249.578 230.376 1.00 122.43 ? 1961 GLN B CG   1 
ATOM   35356 C CD   . GLN B 2 1993 ? 224.324 250.896 230.448 1.00 124.38 ? 1961 GLN B CD   1 
ATOM   35357 O OE1  . GLN B 2 1993 ? 224.034 251.823 229.693 1.00 121.20 ? 1961 GLN B OE1  1 
ATOM   35358 N NE2  . GLN B 2 1993 ? 225.288 250.987 231.355 1.00 123.70 ? 1961 GLN B NE2  1 
ATOM   35359 H H    . GLN B 2 1993 ? 221.063 249.470 231.231 1.00 119.38 ? 1961 GLN B H    1 
ATOM   35360 H HA   . GLN B 2 1993 ? 221.670 251.399 229.625 1.00 119.01 ? 1961 GLN B HA   1 
ATOM   35361 H HB2  . GLN B 2 1993 ? 222.201 248.654 229.208 1.00 118.96 ? 1961 GLN B HB2  1 
ATOM   35362 H HB3  . GLN B 2 1993 ? 222.951 249.837 228.464 1.00 118.40 ? 1961 GLN B HB3  1 
ATOM   35363 H HG2  . GLN B 2 1993 ? 223.169 249.420 231.236 1.00 119.76 ? 1961 GLN B HG2  1 
ATOM   35364 H HG3  . GLN B 2 1993 ? 224.237 248.882 230.190 1.00 119.43 ? 1961 GLN B HG3  1 
ATOM   35365 H HE21 . GLN B 2 1993 ? 225.463 250.317 231.865 1.00 119.77 ? 1961 GLN B HE21 1 
ATOM   35366 H HE22 . GLN B 2 1993 ? 225.737 251.717 231.435 1.00 119.55 ? 1961 GLN B HE22 1 
ATOM   35367 N N    . LEU B 2 1994 ? 219.633 249.317 228.273 1.00 116.64 ? 1962 LEU B N    1 
ATOM   35368 C CA   . LEU B 2 1994 ? 218.657 249.198 227.198 1.00 117.19 ? 1962 LEU B CA   1 
ATOM   35369 C C    . LEU B 2 1994 ? 217.555 250.237 227.346 1.00 118.04 ? 1962 LEU B C    1 
ATOM   35370 O O    . LEU B 2 1994 ? 217.106 250.825 226.356 1.00 118.27 ? 1962 LEU B O    1 
ATOM   35371 C CB   . LEU B 2 1994 ? 218.070 247.788 227.183 1.00 116.15 ? 1962 LEU B CB   1 
ATOM   35372 C CG   . LEU B 2 1994 ? 219.091 246.655 227.084 1.00 116.65 ? 1962 LEU B CG   1 
ATOM   35373 C CD1  . LEU B 2 1994 ? 218.401 245.310 227.161 1.00 116.29 ? 1962 LEU B CD1  1 
ATOM   35374 C CD2  . LEU B 2 1994 ? 219.885 246.769 225.802 1.00 113.81 ? 1962 LEU B CD2  1 
ATOM   35375 H H    . LEU B 2 1994 ? 219.689 248.631 228.789 1.00 114.53 ? 1962 LEU B H    1 
ATOM   35376 H HA   . LEU B 2 1994 ? 219.101 249.350 226.349 1.00 114.27 ? 1962 LEU B HA   1 
ATOM   35377 H HB2  . LEU B 2 1994 ? 217.564 247.656 228.000 1.00 114.56 ? 1962 LEU B HB2  1 
ATOM   35378 H HB3  . LEU B 2 1994 ? 217.478 247.710 226.419 1.00 113.82 ? 1962 LEU B HB3  1 
ATOM   35379 H HG   . LEU B 2 1994 ? 219.710 246.718 227.828 1.00 114.29 ? 1962 LEU B HG   1 
ATOM   35380 H HD11 . LEU B 2 1994 ? 217.929 245.245 228.006 1.00 113.68 ? 1962 LEU B HD11 1 
ATOM   35381 H HD12 . LEU B 2 1994 ? 219.069 244.609 227.101 1.00 113.77 ? 1962 LEU B HD12 1 
ATOM   35382 H HD13 . LEU B 2 1994 ? 217.775 245.234 226.425 1.00 113.74 ? 1962 LEU B HD13 1 
ATOM   35383 H HD21 . LEU B 2 1994 ? 219.268 246.859 225.060 1.00 113.91 ? 1962 LEU B HD21 1 
ATOM   35384 H HD22 . LEU B 2 1994 ? 220.422 245.968 225.691 1.00 113.81 ? 1962 LEU B HD22 1 
ATOM   35385 H HD23 . LEU B 2 1994 ? 220.459 247.549 225.852 1.00 114.02 ? 1962 LEU B HD23 1 
ATOM   35386 N N    . GLY B 2 1995 ? 217.108 250.477 228.574 1.00 115.35 ? 1963 GLY B N    1 
ATOM   35387 C CA   . GLY B 2 1995 ? 216.071 251.443 228.839 1.00 113.53 ? 1963 GLY B CA   1 
ATOM   35388 C C    . GLY B 2 1995 ? 215.594 251.353 230.272 1.00 115.66 ? 1963 GLY B C    1 
ATOM   35389 O O    . GLY B 2 1995 ? 216.122 250.578 231.074 1.00 120.76 ? 1963 GLY B O    1 
ATOM   35390 H H    . GLY B 2 1995 ? 217.400 250.080 229.279 1.00 114.42 ? 1963 GLY B H    1 
ATOM   35391 H HA2  . GLY B 2 1995 ? 216.409 252.338 228.679 1.00 114.31 ? 1963 GLY B HA2  1 
ATOM   35392 H HA3  . GLY B 2 1995 ? 215.317 251.285 228.249 1.00 113.76 ? 1963 GLY B HA3  1 
ATOM   35393 N N    . PRO B 2 1996 ? 214.587 252.146 230.626 1.00 110.89 ? 1964 PRO B N    1 
ATOM   35394 C CA   . PRO B 2 1996 ? 214.040 252.065 231.984 1.00 107.91 ? 1964 PRO B CA   1 
ATOM   35395 C C    . PRO B 2 1996 ? 213.530 250.664 232.278 1.00 112.50 ? 1964 PRO B C    1 
ATOM   35396 O O    . PRO B 2 1996 ? 212.994 249.981 231.403 1.00 112.61 ? 1964 PRO B O    1 
ATOM   35397 C CB   . PRO B 2 1996 ? 212.904 253.093 231.972 1.00 109.71 ? 1964 PRO B CB   1 
ATOM   35398 C CG   . PRO B 2 1996 ? 213.253 254.032 230.873 1.00 111.79 ? 1964 PRO B CG   1 
ATOM   35399 C CD   . PRO B 2 1996 ? 213.948 253.209 229.835 1.00 112.03 ? 1964 PRO B CD   1 
ATOM   35400 H HA   . PRO B 2 1996 ? 214.707 252.319 232.641 1.00 109.13 ? 1964 PRO B HA   1 
ATOM   35401 H HB2  . PRO B 2 1996 ? 212.062 252.649 231.791 1.00 110.05 ? 1964 PRO B HB2  1 
ATOM   35402 H HB3  . PRO B 2 1996 ? 212.874 253.557 232.824 1.00 110.10 ? 1964 PRO B HB3  1 
ATOM   35403 H HG2  . PRO B 2 1996 ? 212.442 254.422 230.511 1.00 110.11 ? 1964 PRO B HG2  1 
ATOM   35404 H HG3  . PRO B 2 1996 ? 213.843 254.724 231.212 1.00 110.13 ? 1964 PRO B HG3  1 
ATOM   35405 H HD2  . PRO B 2 1996 ? 213.304 252.830 229.217 1.00 110.04 ? 1964 PRO B HD2  1 
ATOM   35406 H HD3  . PRO B 2 1996 ? 214.617 253.739 229.375 1.00 109.90 ? 1964 PRO B HD3  1 
ATOM   35407 N N    . VAL B 2 1997 ? 213.706 250.234 233.524 1.00 102.33 ? 1965 VAL B N    1 
ATOM   35408 C CA   . VAL B 2 1997 ? 213.366 248.868 233.907 1.00 94.15  ? 1965 VAL B CA   1 
ATOM   35409 C C    . VAL B 2 1997 ? 211.848 248.762 234.004 1.00 99.02  ? 1965 VAL B C    1 
ATOM   35410 O O    . VAL B 2 1997 ? 211.229 249.362 234.886 1.00 103.55 ? 1965 VAL B O    1 
ATOM   35411 C CB   . VAL B 2 1997 ? 214.034 248.470 235.225 1.00 90.44  ? 1965 VAL B CB   1 
ATOM   35412 C CG1  . VAL B 2 1997 ? 213.800 247.003 235.504 1.00 93.56  ? 1965 VAL B CG1  1 
ATOM   35413 C CG2  . VAL B 2 1997 ? 215.517 248.776 235.179 1.00 97.04  ? 1965 VAL B CG2  1 
ATOM   35414 H H    . VAL B 2 1997 ? 214.018 250.714 234.166 1.00 99.95  ? 1965 VAL B H    1 
ATOM   35415 H HA   . VAL B 2 1997 ? 213.670 248.257 233.217 1.00 99.54  ? 1965 VAL B HA   1 
ATOM   35416 H HB   . VAL B 2 1997 ? 213.641 248.983 235.949 1.00 98.81  ? 1965 VAL B HB   1 
ATOM   35417 H HG11 . VAL B 2 1997 ? 212.856 246.857 235.669 1.00 99.38  ? 1965 VAL B HG11 1 
ATOM   35418 H HG12 . VAL B 2 1997 ? 214.315 246.745 236.284 1.00 99.65  ? 1965 VAL B HG12 1 
ATOM   35419 H HG13 . VAL B 2 1997 ? 214.086 246.487 234.734 1.00 98.91  ? 1965 VAL B HG13 1 
ATOM   35420 H HG21 . VAL B 2 1997 ? 215.944 248.391 235.959 1.00 100.38 ? 1965 VAL B HG21 1 
ATOM   35421 H HG22 . VAL B 2 1997 ? 215.892 248.389 234.371 1.00 99.03  ? 1965 VAL B HG22 1 
ATOM   35422 H HG23 . VAL B 2 1997 ? 215.643 249.737 235.173 1.00 99.61  ? 1965 VAL B HG23 1 
ATOM   35423 N N    . GLY B 2 1998 ? 211.248 247.993 233.103 1.00 104.02 ? 1966 GLY B N    1 
ATOM   35424 C CA   . GLY B 2 1998 ? 209.813 247.806 233.111 1.00 100.22 ? 1966 GLY B CA   1 
ATOM   35425 C C    . GLY B 2 1998 ? 209.358 246.848 234.189 1.00 101.82 ? 1966 GLY B C    1 
ATOM   35426 O O    . GLY B 2 1998 ? 208.542 247.209 235.041 1.00 103.53 ? 1966 GLY B O    1 
ATOM   35427 H H    . GLY B 2 1998 ? 211.655 247.570 232.476 1.00 103.35 ? 1966 GLY B H    1 
ATOM   35428 H HA2  . GLY B 2 1998 ? 209.377 248.660 233.256 1.00 102.17 ? 1966 GLY B HA2  1 
ATOM   35429 H HA3  . GLY B 2 1998 ? 209.529 247.457 232.251 1.00 101.79 ? 1966 GLY B HA3  1 
ATOM   35430 N N    . GLY B 2 1999 ? 209.886 245.624 234.172 1.00 89.24  ? 1967 GLY B N    1 
ATOM   35431 C CA   . GLY B 2 1999 ? 209.468 244.611 235.118 1.00 83.67  ? 1967 GLY B CA   1 
ATOM   35432 C C    . GLY B 2 1999 ? 210.621 243.719 235.520 1.00 78.17  ? 1967 GLY B C    1 
ATOM   35433 O O    . GLY B 2 1999 ? 211.699 243.749 234.926 1.00 79.50  ? 1967 GLY B O    1 
ATOM   35434 H H    . GLY B 2 1999 ? 210.491 245.362 233.619 1.00 88.95  ? 1967 GLY B H    1 
ATOM   35435 H HA2  . GLY B 2 1999 ? 209.108 245.034 235.912 1.00 87.81  ? 1967 GLY B HA2  1 
ATOM   35436 H HA3  . GLY B 2 1999 ? 208.776 244.061 234.718 1.00 86.77  ? 1967 GLY B HA3  1 
ATOM   35437 N N    . VAL B 2 2000 ? 210.373 242.917 236.549 1.00 72.03  ? 1968 VAL B N    1 
ATOM   35438 C CA   . VAL B 2 2000 ? 211.355 241.977 237.074 1.00 60.61  ? 1968 VAL B CA   1 
ATOM   35439 C C    . VAL B 2 2000 ? 210.653 240.665 237.376 1.00 61.96  ? 1968 VAL B C    1 
ATOM   35440 O O    . VAL B 2 2000 ? 209.556 240.652 237.941 1.00 77.88  ? 1968 VAL B O    1 
ATOM   35441 C CB   . VAL B 2 2000 ? 212.049 242.524 238.335 1.00 62.78  ? 1968 VAL B CB   1 
ATOM   35442 C CG1  . VAL B 2 2000 ? 212.931 241.462 238.950 1.00 64.46  ? 1968 VAL B CG1  1 
ATOM   35443 C CG2  . VAL B 2 2000 ? 212.858 243.755 237.994 1.00 76.68  ? 1968 VAL B CG2  1 
ATOM   35444 H H    . VAL B 2 2000 ? 209.623 242.897 236.969 1.00 77.27  ? 1968 VAL B H    1 
ATOM   35445 H HA   . VAL B 2 2000 ? 212.034 241.812 236.401 1.00 75.28  ? 1968 VAL B HA   1 
ATOM   35446 H HB   . VAL B 2 2000 ? 211.376 242.774 238.987 1.00 74.44  ? 1968 VAL B HB   1 
ATOM   35447 H HG11 . VAL B 2 2000 ? 212.378 240.827 239.430 1.00 74.77  ? 1968 VAL B HG11 1 
ATOM   35448 H HG12 . VAL B 2 2000 ? 213.553 241.886 239.561 1.00 74.10  ? 1968 VAL B HG12 1 
ATOM   35449 H HG13 . VAL B 2 2000 ? 213.420 241.011 238.244 1.00 74.59  ? 1968 VAL B HG13 1 
ATOM   35450 H HG21 . VAL B 2 2000 ? 213.512 243.525 237.316 1.00 75.88  ? 1968 VAL B HG21 1 
ATOM   35451 H HG22 . VAL B 2 2000 ? 213.308 244.069 238.794 1.00 75.65  ? 1968 VAL B HG22 1 
ATOM   35452 H HG23 . VAL B 2 2000 ? 212.262 244.443 237.659 1.00 76.77  ? 1968 VAL B HG23 1 
ATOM   35453 N N    . PHE B 2 2001 ? 211.288 239.561 237.000 1.00 71.90  ? 1969 PHE B N    1 
ATOM   35454 C CA   . PHE B 2 2001 ? 210.769 238.225 237.254 1.00 74.25  ? 1969 PHE B CA   1 
ATOM   35455 C C    . PHE B 2 2001 ? 211.895 237.378 237.821 1.00 79.44  ? 1969 PHE B C    1 
ATOM   35456 O O    . PHE B 2 2001 ? 213.015 237.411 237.304 1.00 90.95  ? 1969 PHE B O    1 
ATOM   35457 C CB   . PHE B 2 2001 ? 210.214 237.596 235.976 1.00 71.85  ? 1969 PHE B CB   1 
ATOM   35458 C CG   . PHE B 2 2001 ? 209.108 238.386 235.344 1.00 70.59  ? 1969 PHE B CG   1 
ATOM   35459 C CD1  . PHE B 2 2001 ? 209.377 239.555 234.662 1.00 72.34  ? 1969 PHE B CD1  1 
ATOM   35460 C CD2  . PHE B 2 2001 ? 207.799 237.955 235.424 1.00 80.27  ? 1969 PHE B CD2  1 
ATOM   35461 C CE1  . PHE B 2 2001 ? 208.361 240.282 234.082 1.00 81.54  ? 1969 PHE B CE1  1 
ATOM   35462 C CE2  . PHE B 2 2001 ? 206.781 238.679 234.845 1.00 77.96  ? 1969 PHE B CE2  1 
ATOM   35463 C CZ   . PHE B 2 2001 ? 207.063 239.842 234.172 1.00 77.43  ? 1969 PHE B CZ   1 
ATOM   35464 H H    . PHE B 2 2001 ? 212.041 239.562 236.585 1.00 80.36  ? 1969 PHE B H    1 
ATOM   35465 H HA   . PHE B 2 2001 ? 210.056 238.271 237.909 1.00 79.04  ? 1969 PHE B HA   1 
ATOM   35466 H HB2  . PHE B 2 2001 ? 210.931 237.518 235.328 1.00 79.31  ? 1969 PHE B HB2  1 
ATOM   35467 H HB3  . PHE B 2 2001 ? 209.865 236.716 236.188 1.00 79.24  ? 1969 PHE B HB3  1 
ATOM   35468 H HD1  . PHE B 2 2001 ? 210.253 239.858 234.599 1.00 79.13  ? 1969 PHE B HD1  1 
ATOM   35469 H HD2  . PHE B 2 2001 ? 207.602 237.169 235.880 1.00 79.37  ? 1969 PHE B HD2  1 
ATOM   35470 H HE1  . PHE B 2 2001 ? 208.554 241.069 233.626 1.00 80.64  ? 1969 PHE B HE1  1 
ATOM   35471 H HE2  . PHE B 2 2001 ? 205.903 238.380 234.907 1.00 78.87  ? 1969 PHE B HE2  1 
ATOM   35472 H HZ   . PHE B 2 2001 ? 206.377 240.331 233.780 1.00 79.05  ? 1969 PHE B HZ   1 
ATOM   35473 N N    . ASN B 2 2002 ? 211.604 236.625 238.876 1.00 67.62  ? 1970 ASN B N    1 
ATOM   35474 C CA   . ASN B 2 2002 ? 212.612 235.836 239.580 1.00 67.38  ? 1970 ASN B CA   1 
ATOM   35475 C C    . ASN B 2 2002 ? 212.245 234.363 239.461 1.00 75.85  ? 1970 ASN B C    1 
ATOM   35476 O O    . ASN B 2 2002 ? 211.557 233.813 240.323 1.00 79.95  ? 1970 ASN B O    1 
ATOM   35477 C CB   . ASN B 2 2002 ? 212.717 236.259 241.028 1.00 70.06  ? 1970 ASN B CB   1 
ATOM   35478 C CG   . ASN B 2 2002 ? 213.786 235.498 241.773 1.00 78.14  ? 1970 ASN B CG   1 
ATOM   35479 O OD1  . ASN B 2 2002 ? 214.794 235.103 241.196 1.00 82.49  ? 1970 ASN B OD1  1 
ATOM   35480 N ND2  . ASN B 2 2002 ? 213.571 235.283 243.061 1.00 88.50  ? 1970 ASN B ND2  1 
ATOM   35481 H H    . ASN B 2 2002 ? 210.815 236.553 239.211 1.00 78.98  ? 1970 ASN B H    1 
ATOM   35482 H HA   . ASN B 2 2002 ? 213.474 235.970 239.162 1.00 79.44  ? 1970 ASN B HA   1 
ATOM   35483 H HB2  . ASN B 2 2002 ? 212.937 237.202 241.068 1.00 78.56  ? 1970 ASN B HB2  1 
ATOM   35484 H HB3  . ASN B 2 2002 ? 211.868 236.096 241.468 1.00 79.72  ? 1970 ASN B HB3  1 
ATOM   35485 H HD21 . ASN B 2 2002 ? 212.852 235.573 243.432 1.00 81.78  ? 1970 ASN B HD21 1 
ATOM   35486 H HD22 . ASN B 2 2002 ? 214.152 234.853 243.528 1.00 82.36  ? 1970 ASN B HD22 1 
ATOM   35487 N N    . LEU B 2 2003 ? 212.720 233.722 238.397 1.00 87.49  ? 1971 LEU B N    1 
ATOM   35488 C CA   . LEU B 2 2003 ? 212.467 232.310 238.157 1.00 88.90  ? 1971 LEU B CA   1 
ATOM   35489 C C    . LEU B 2 2003 ? 213.631 231.419 238.566 1.00 94.45  ? 1971 LEU B C    1 
ATOM   35490 O O    . LEU B 2 2003 ? 213.547 230.200 238.392 1.00 100.17 ? 1971 LEU B O    1 
ATOM   35491 C CB   . LEU B 2 2003 ? 212.145 232.081 236.680 1.00 82.46  ? 1971 LEU B CB   1 
ATOM   35492 C CG   . LEU B 2 2003 ? 210.724 232.429 236.244 1.00 78.43  ? 1971 LEU B CG   1 
ATOM   35493 C CD1  . LEU B 2 2003 ? 210.372 233.846 236.627 1.00 84.90  ? 1971 LEU B CD1  1 
ATOM   35494 C CD2  . LEU B 2 2003 ? 210.582 232.239 234.752 1.00 86.77  ? 1971 LEU B CD2  1 
ATOM   35495 H H    . LEU B 2 2003 ? 213.202 234.093 237.789 1.00 88.87  ? 1971 LEU B H    1 
ATOM   35496 H HA   . LEU B 2 2003 ? 211.693 232.038 238.673 1.00 89.55  ? 1971 LEU B HA   1 
ATOM   35497 H HB2  . LEU B 2 2003 ? 212.750 232.623 236.149 1.00 88.57  ? 1971 LEU B HB2  1 
ATOM   35498 H HB3  . LEU B 2 2003 ? 212.291 231.145 236.476 1.00 89.81  ? 1971 LEU B HB3  1 
ATOM   35499 H HG   . LEU B 2 2003 ? 210.100 231.833 236.686 1.00 87.93  ? 1971 LEU B HG   1 
ATOM   35500 H HD11 . LEU B 2 2003 ? 210.230 233.888 237.585 1.00 88.51  ? 1971 LEU B HD11 1 
ATOM   35501 H HD12 . LEU B 2 2003 ? 211.102 234.431 236.372 1.00 88.39  ? 1971 LEU B HD12 1 
ATOM   35502 H HD13 . LEU B 2 2003 ? 209.561 234.104 236.162 1.00 89.54  ? 1971 LEU B HD13 1 
ATOM   35503 H HD21 . LEU B 2 2003 ? 210.779 231.316 234.532 1.00 89.88  ? 1971 LEU B HD21 1 
ATOM   35504 H HD22 . LEU B 2 2003 ? 211.204 232.829 234.298 1.00 88.64  ? 1971 LEU B HD22 1 
ATOM   35505 H HD23 . LEU B 2 2003 ? 209.672 232.454 234.493 1.00 89.27  ? 1971 LEU B HD23 1 
ATOM   35506 N N    . ALA B 2 2004 ? 214.708 231.987 239.100 1.00 97.09  ? 1972 ALA B N    1 
ATOM   35507 C CA   . ALA B 2 2004 ? 215.842 231.178 239.520 1.00 94.15  ? 1972 ALA B CA   1 
ATOM   35508 C C    . ALA B 2 2004 ? 215.420 230.207 240.612 1.00 96.32  ? 1972 ALA B C    1 
ATOM   35509 O O    . ALA B 2 2004 ? 214.640 230.551 241.502 1.00 101.38 ? 1972 ALA B O    1 
ATOM   35510 C CB   . ALA B 2 2004 ? 216.971 232.071 240.025 1.00 98.20  ? 1972 ALA B CB   1 
ATOM   35511 H H    . ALA B 2 2004 ? 214.807 232.831 239.229 1.00 97.75  ? 1972 ALA B H    1 
ATOM   35512 H HA   . ALA B 2 2004 ? 216.171 230.666 238.764 1.00 98.19  ? 1972 ALA B HA   1 
ATOM   35513 H HB1  . ALA B 2 2004 ? 216.645 232.602 240.769 1.00 97.47  ? 1972 ALA B HB1  1 
ATOM   35514 H HB2  . ALA B 2 2004 ? 217.708 231.512 240.317 1.00 98.12  ? 1972 ALA B HB2  1 
ATOM   35515 H HB3  . ALA B 2 2004 ? 217.260 232.653 239.305 1.00 98.53  ? 1972 ALA B HB3  1 
ATOM   35516 N N    . VAL B 2 2005 ? 215.938 228.986 240.542 1.00 104.36 ? 1973 VAL B N    1 
ATOM   35517 C CA   . VAL B 2 2005 ? 215.625 227.962 241.531 1.00 102.97 ? 1973 VAL B CA   1 
ATOM   35518 C C    . VAL B 2 2005 ? 216.768 226.962 241.583 1.00 98.26  ? 1973 VAL B C    1 
ATOM   35519 O O    . VAL B 2 2005 ? 217.341 226.596 240.553 1.00 98.98  ? 1973 VAL B O    1 
ATOM   35520 C CB   . VAL B 2 2005 ? 214.292 227.257 241.211 1.00 102.71 ? 1973 VAL B CB   1 
ATOM   35521 C CG1  . VAL B 2 2005 ? 214.347 226.600 239.850 1.00 101.81 ? 1973 VAL B CG1  1 
ATOM   35522 C CG2  . VAL B 2 2005 ? 213.965 226.238 242.276 1.00 104.56 ? 1973 VAL B CG2  1 
ATOM   35523 H H    . VAL B 2 2005 ? 216.478 228.722 239.925 1.00 102.77 ? 1973 VAL B H    1 
ATOM   35524 H HA   . VAL B 2 2005 ? 215.546 228.377 242.404 1.00 103.06 ? 1973 VAL B HA   1 
ATOM   35525 H HB   . VAL B 2 2005 ? 213.581 227.916 241.195 1.00 103.22 ? 1973 VAL B HB   1 
ATOM   35526 H HG11 . VAL B 2 2005 ? 214.449 227.292 239.180 1.00 102.22 ? 1973 VAL B HG11 1 
ATOM   35527 H HG12 . VAL B 2 2005 ? 213.518 226.120 239.702 1.00 102.77 ? 1973 VAL B HG12 1 
ATOM   35528 H HG13 . VAL B 2 2005 ? 215.094 225.984 239.813 1.00 103.19 ? 1973 VAL B HG13 1 
ATOM   35529 H HG21 . VAL B 2 2005 ? 213.024 226.313 242.495 1.00 102.93 ? 1973 VAL B HG21 1 
ATOM   35530 H HG22 . VAL B 2 2005 ? 214.502 226.414 243.064 1.00 102.93 ? 1973 VAL B HG22 1 
ATOM   35531 H HG23 . VAL B 2 2005 ? 214.155 225.351 241.934 1.00 103.40 ? 1973 VAL B HG23 1 
ATOM   35532 N N    . VAL B 2 2006 ? 217.094 226.521 242.794 1.00 93.84  ? 1974 VAL B N    1 
ATOM   35533 C CA   . VAL B 2 2006 ? 218.078 225.473 243.025 1.00 95.45  ? 1974 VAL B CA   1 
ATOM   35534 C C    . VAL B 2 2006 ? 217.453 224.462 243.972 1.00 98.97  ? 1974 VAL B C    1 
ATOM   35535 O O    . VAL B 2 2006 ? 216.938 224.838 245.031 1.00 105.15 ? 1974 VAL B O    1 
ATOM   35536 C CB   . VAL B 2 2006 ? 219.385 226.034 243.613 1.00 100.49 ? 1974 VAL B CB   1 
ATOM   35537 C CG1  . VAL B 2 2006 ? 220.362 224.912 243.896 1.00 102.97 ? 1974 VAL B CG1  1 
ATOM   35538 C CG2  . VAL B 2 2006 ? 219.998 227.045 242.662 1.00 103.41 ? 1974 VAL B CG2  1 
ATOM   35539 H H    . VAL B 2 2006 ? 216.747 226.826 243.519 1.00 101.08 ? 1974 VAL B H    1 
ATOM   35540 H HA   . VAL B 2 2006 ? 218.283 225.027 242.190 1.00 100.47 ? 1974 VAL B HA   1 
ATOM   35541 H HB   . VAL B 2 2006 ? 219.191 226.485 244.449 1.00 101.81 ? 1974 VAL B HB   1 
ATOM   35542 H HG11 . VAL B 2 2006 ? 221.239 225.292 244.059 1.00 101.68 ? 1974 VAL B HG11 1 
ATOM   35543 H HG12 . VAL B 2 2006 ? 220.065 224.420 244.678 1.00 101.73 ? 1974 VAL B HG12 1 
ATOM   35544 H HG13 . VAL B 2 2006 ? 220.397 224.323 243.126 1.00 102.23 ? 1974 VAL B HG13 1 
ATOM   35545 H HG21 . VAL B 2 2006 ? 220.785 227.431 243.078 1.00 101.71 ? 1974 VAL B HG21 1 
ATOM   35546 H HG22 . VAL B 2 2006 ? 220.246 226.593 241.841 1.00 102.18 ? 1974 VAL B HG22 1 
ATOM   35547 H HG23 . VAL B 2 2006 ? 219.349 227.740 242.474 1.00 102.67 ? 1974 VAL B HG23 1 
ATOM   35548 N N    . LEU B 2 2007 ? 217.496 223.188 243.598 1.00 97.71  ? 1975 LEU B N    1 
ATOM   35549 C CA   . LEU B 2 2007 ? 216.813 222.133 244.332 1.00 102.96 ? 1975 LEU B CA   1 
ATOM   35550 C C    . LEU B 2 2007 ? 217.819 221.256 245.059 1.00 105.96 ? 1975 LEU B C    1 
ATOM   35551 O O    . LEU B 2 2007 ? 218.761 220.742 244.449 1.00 103.44 ? 1975 LEU B O    1 
ATOM   35552 C CB   . LEU B 2 2007 ? 215.963 221.278 243.393 1.00 101.17 ? 1975 LEU B CB   1 
ATOM   35553 C CG   . LEU B 2 2007 ? 214.716 221.952 242.827 1.00 102.59 ? 1975 LEU B CG   1 
ATOM   35554 C CD1  . LEU B 2 2007 ? 214.000 221.017 241.874 1.00 105.49 ? 1975 LEU B CD1  1 
ATOM   35555 C CD2  . LEU B 2 2007 ? 213.789 222.381 243.944 1.00 99.43  ? 1975 LEU B CD2  1 
ATOM   35556 H H    . LEU B 2 2007 ? 217.925 222.905 242.909 1.00 102.04 ? 1975 LEU B H    1 
ATOM   35557 H HA   . LEU B 2 2007 ? 216.231 222.530 244.998 1.00 103.30 ? 1975 LEU B HA   1 
ATOM   35558 H HB2  . LEU B 2 2007 ? 216.514 221.009 242.641 1.00 102.42 ? 1975 LEU B HB2  1 
ATOM   35559 H HB3  . LEU B 2 2007 ? 215.671 220.489 243.877 1.00 103.01 ? 1975 LEU B HB3  1 
ATOM   35560 H HG   . LEU B 2 2007 ? 214.979 222.744 242.333 1.00 103.33 ? 1975 LEU B HG   1 
ATOM   35561 H HD11 . LEU B 2 2007 ? 213.217 221.466 241.520 1.00 103.18 ? 1975 LEU B HD11 1 
ATOM   35562 H HD12 . LEU B 2 2007 ? 214.602 220.782 241.151 1.00 103.45 ? 1975 LEU B HD12 1 
ATOM   35563 H HD13 . LEU B 2 2007 ? 213.735 220.218 242.356 1.00 102.98 ? 1975 LEU B HD13 1 
ATOM   35564 H HD21 . LEU B 2 2007 ? 212.925 222.609 243.566 1.00 103.08 ? 1975 LEU B HD21 1 
ATOM   35565 H HD22 . LEU B 2 2007 ? 213.692 221.647 244.571 1.00 102.50 ? 1975 LEU B HD22 1 
ATOM   35566 H HD23 . LEU B 2 2007 ? 214.168 223.152 244.393 1.00 102.54 ? 1975 LEU B HD23 1 
ATOM   35567 N N    . ARG B 2 2008 ? 217.611 221.088 246.364 1.00 116.22 ? 1976 ARG B N    1 
ATOM   35568 C CA   . ARG B 2 2008 ? 218.368 220.152 247.192 1.00 115.85 ? 1976 ARG B CA   1 
ATOM   35569 C C    . ARG B 2 2008 ? 217.340 219.440 248.064 1.00 115.49 ? 1976 ARG B C    1 
ATOM   35570 O O    . ARG B 2 2008 ? 217.057 219.870 249.184 1.00 119.30 ? 1976 ARG B O    1 
ATOM   35571 C CB   . ARG B 2 2008 ? 219.427 220.869 248.018 1.00 117.39 ? 1976 ARG B CB   1 
ATOM   35572 C CG   . ARG B 2 2008 ? 220.445 221.629 247.189 1.00 110.85 ? 1976 ARG B CG   1 
ATOM   35573 C CD   . ARG B 2 2008 ? 221.360 220.690 246.424 1.00 113.44 ? 1976 ARG B CD   1 
ATOM   35574 N NE   . ARG B 2 2008 ? 222.009 221.361 245.306 1.00 117.11 ? 1976 ARG B NE   1 
ATOM   35575 C CZ   . ARG B 2 2008 ? 223.084 222.130 245.411 1.00 119.30 ? 1976 ARG B CZ   1 
ATOM   35576 N NH1  . ARG B 2 2008 ? 223.664 222.353 246.579 1.00 117.77 ? 1976 ARG B NH1  1 
ATOM   35577 N NH2  . ARG B 2 2008 ? 223.587 222.693 244.316 1.00 118.74 ? 1976 ARG B NH2  1 
ATOM   35578 H H    . ARG B 2 2008 ? 217.015 221.522 246.807 1.00 115.55 ? 1976 ARG B H    1 
ATOM   35579 H HA   . ARG B 2 2008 ? 218.800 219.492 246.628 1.00 115.27 ? 1976 ARG B HA   1 
ATOM   35580 H HB2  . ARG B 2 2008 ? 218.988 221.505 248.605 1.00 116.21 ? 1976 ARG B HB2  1 
ATOM   35581 H HB3  . ARG B 2 2008 ? 219.906 220.212 248.544 1.00 116.07 ? 1976 ARG B HB3  1 
ATOM   35582 H HG2  . ARG B 2 2008 ? 219.983 222.192 246.550 1.00 114.46 ? 1976 ARG B HG2  1 
ATOM   35583 H HG3  . ARG B 2 2008 ? 220.993 222.170 247.779 1.00 114.74 ? 1976 ARG B HG3  1 
ATOM   35584 H HD2  . ARG B 2 2008 ? 222.049 220.359 247.021 1.00 115.00 ? 1976 ARG B HD2  1 
ATOM   35585 H HD3  . ARG B 2 2008 ? 220.845 219.951 246.069 1.00 114.96 ? 1976 ARG B HD3  1 
ATOM   35586 H HE   . ARG B 2 2008 ? 221.669 221.253 244.523 1.00 115.40 ? 1976 ARG B HE   1 
ATOM   35587 H HH11 . ARG B 2 2008 ? 223.348 221.996 247.294 1.00 115.45 ? 1976 ARG B HH11 1 
ATOM   35588 H HH12 . ARG B 2 2008 ? 224.360 222.856 246.622 1.00 115.68 ? 1976 ARG B HH12 1 
ATOM   35589 H HH21 . ARG B 2 2008 ? 223.217 222.554 243.553 1.00 115.18 ? 1976 ARG B HH21 1 
ATOM   35590 H HH22 . ARG B 2 2008 ? 224.284 223.194 244.372 1.00 115.83 ? 1976 ARG B HH22 1 
ATOM   35591 N N    . ASP B 2 2009 ? 216.786 218.350 247.547 1.00 115.78 ? 1977 ASP B N    1 
ATOM   35592 C CA   . ASP B 2 2009 ? 215.679 217.669 248.195 1.00 119.90 ? 1977 ASP B CA   1 
ATOM   35593 C C    . ASP B 2 2009 ? 216.206 216.713 249.263 1.00 121.24 ? 1977 ASP B C    1 
ATOM   35594 O O    . ASP B 2 2009 ? 217.388 216.727 249.616 1.00 120.43 ? 1977 ASP B O    1 
ATOM   35595 C CB   . ASP B 2 2009 ? 214.834 216.944 247.152 1.00 121.38 ? 1977 ASP B CB   1 
ATOM   35596 C CG   . ASP B 2 2009 ? 214.350 217.868 246.060 1.00 122.26 ? 1977 ASP B CG   1 
ATOM   35597 O OD1  . ASP B 2 2009 ? 214.773 219.042 246.049 1.00 124.16 ? 1977 ASP B OD1  1 
ATOM   35598 O OD2  . ASP B 2 2009 ? 213.547 217.424 245.214 1.00 119.59 ? 1977 ASP B OD2  1 
ATOM   35599 H H    . ASP B 2 2009 ? 217.039 217.981 246.812 1.00 118.97 ? 1977 ASP B H    1 
ATOM   35600 H HA   . ASP B 2 2009 ? 215.116 218.326 248.633 1.00 120.18 ? 1977 ASP B HA   1 
ATOM   35601 H HB2  . ASP B 2 2009 ? 215.367 216.246 246.741 1.00 119.84 ? 1977 ASP B HB2  1 
ATOM   35602 H HB3  . ASP B 2 2009 ? 214.056 216.560 247.584 1.00 120.32 ? 1977 ASP B HB3  1 
ATOM   35603 N N    . GLY B 2 2010 ? 215.320 215.871 249.791 1.00 125.38 ? 1978 GLY B N    1 
ATOM   35604 C CA   . GLY B 2 2010 ? 215.670 214.940 250.845 1.00 125.58 ? 1978 GLY B CA   1 
ATOM   35605 C C    . GLY B 2 2010 ? 214.911 215.221 252.123 1.00 127.84 ? 1978 GLY B C    1 
ATOM   35606 O O    . GLY B 2 2010 ? 214.671 216.383 252.464 1.00 125.50 ? 1978 GLY B O    1 
ATOM   35607 H H    . GLY B 2 2010 ? 214.497 215.823 249.547 1.00 125.00 ? 1978 GLY B H    1 
ATOM   35608 H HA2  . GLY B 2 2010 ? 215.463 214.036 250.558 1.00 124.92 ? 1978 GLY B HA2  1 
ATOM   35609 H HA3  . GLY B 2 2010 ? 216.620 214.993 251.033 1.00 125.14 ? 1978 GLY B HA3  1 
ATOM   35610 N N    . LEU B 2 2011 ? 214.526 214.170 252.840 1.00 126.45 ? 1979 LEU B N    1 
ATOM   35611 C CA   . LEU B 2 2011 ? 213.800 214.350 254.085 1.00 121.30 ? 1979 LEU B CA   1 
ATOM   35612 C C    . LEU B 2 2011 ? 214.669 215.091 255.096 1.00 124.17 ? 1979 LEU B C    1 
ATOM   35613 O O    . LEU B 2 2011 ? 215.899 215.092 255.018 1.00 126.32 ? 1979 LEU B O    1 
ATOM   35614 C CB   . LEU B 2 2011 ? 213.366 213.001 254.653 1.00 120.78 ? 1979 LEU B CB   1 
ATOM   35615 C CG   . LEU B 2 2011 ? 212.575 212.101 253.704 1.00 123.21 ? 1979 LEU B CG   1 
ATOM   35616 C CD1  . LEU B 2 2011 ? 212.131 210.841 254.421 1.00 122.53 ? 1979 LEU B CD1  1 
ATOM   35617 C CD2  . LEU B 2 2011 ? 211.381 212.836 253.128 1.00 124.36 ? 1979 LEU B CD2  1 
ATOM   35618 H H    . LEU B 2 2011 ? 214.672 213.349 252.627 1.00 124.35 ? 1979 LEU B H    1 
ATOM   35619 H HA   . LEU B 2 2011 ? 213.006 214.883 253.920 1.00 123.68 ? 1979 LEU B HA   1 
ATOM   35620 H HB2  . LEU B 2 2011 ? 214.161 212.512 254.919 1.00 123.74 ? 1979 LEU B HB2  1 
ATOM   35621 H HB3  . LEU B 2 2011 ? 212.810 213.161 255.432 1.00 123.44 ? 1979 LEU B HB3  1 
ATOM   35622 H HG   . LEU B 2 2011 ? 213.148 211.839 252.967 1.00 123.82 ? 1979 LEU B HG   1 
ATOM   35623 H HD11 . LEU B 2 2011 ? 211.636 210.283 253.801 1.00 123.90 ? 1979 LEU B HD11 1 
ATOM   35624 H HD12 . LEU B 2 2011 ? 212.914 210.367 254.740 1.00 123.62 ? 1979 LEU B HD12 1 
ATOM   35625 H HD13 . LEU B 2 2011 ? 211.565 211.087 255.169 1.00 123.50 ? 1979 LEU B HD13 1 
ATOM   35626 H HD21 . LEU B 2 2011 ? 210.876 213.233 253.854 1.00 124.37 ? 1979 LEU B HD21 1 
ATOM   35627 H HD22 . LEU B 2 2011 ? 210.825 212.204 252.646 1.00 124.07 ? 1979 LEU B HD22 1 
ATOM   35628 H HD23 . LEU B 2 2011 ? 211.694 213.528 252.525 1.00 123.96 ? 1979 LEU B HD23 1 
ATOM   35629 N N    . LEU B 2 2012 ? 214.006 215.728 256.063 1.00 129.27 ? 1980 LEU B N    1 
ATOM   35630 C CA   . LEU B 2 2012 ? 214.726 216.567 257.014 1.00 127.50 ? 1980 LEU B CA   1 
ATOM   35631 C C    . LEU B 2 2012 ? 215.816 215.792 257.736 1.00 128.02 ? 1980 LEU B C    1 
ATOM   35632 O O    . LEU B 2 2012 ? 216.822 216.379 258.149 1.00 132.21 ? 1980 LEU B O    1 
ATOM   35633 C CB   . LEU B 2 2012 ? 213.754 217.167 258.028 1.00 129.06 ? 1980 LEU B CB   1 
ATOM   35634 C CG   . LEU B 2 2012 ? 214.404 218.002 259.132 1.00 130.83 ? 1980 LEU B CG   1 
ATOM   35635 C CD1  . LEU B 2 2012 ? 215.251 219.112 258.541 1.00 130.75 ? 1980 LEU B CD1  1 
ATOM   35636 C CD2  . LEU B 2 2012 ? 213.350 218.580 260.053 1.00 130.56 ? 1980 LEU B CD2  1 
ATOM   35637 H H    . LEU B 2 2012 ? 213.156 215.691 256.186 1.00 129.48 ? 1980 LEU B H    1 
ATOM   35638 H HA   . LEU B 2 2012 ? 215.144 217.296 256.533 1.00 128.96 ? 1980 LEU B HA   1 
ATOM   35639 H HB2  . LEU B 2 2012 ? 213.131 217.740 257.556 1.00 129.50 ? 1980 LEU B HB2  1 
ATOM   35640 H HB3  . LEU B 2 2012 ? 213.269 216.443 258.456 1.00 129.08 ? 1980 LEU B HB3  1 
ATOM   35641 H HG   . LEU B 2 2012 ? 214.983 217.435 259.665 1.00 129.65 ? 1980 LEU B HG   1 
ATOM   35642 H HD11 . LEU B 2 2012 ? 215.502 219.726 259.248 1.00 129.56 ? 1980 LEU B HD11 1 
ATOM   35643 H HD12 . LEU B 2 2012 ? 216.046 218.726 258.142 1.00 129.37 ? 1980 LEU B HD12 1 
ATOM   35644 H HD13 . LEU B 2 2012 ? 214.733 219.579 257.867 1.00 129.59 ? 1980 LEU B HD13 1 
ATOM   35645 H HD21 . LEU B 2 2012 ? 213.788 218.970 260.825 1.00 129.38 ? 1980 LEU B HD21 1 
ATOM   35646 H HD22 . LEU B 2 2012 ? 212.852 219.261 259.576 1.00 129.06 ? 1980 LEU B HD22 1 
ATOM   35647 H HD23 . LEU B 2 2012 ? 212.755 217.868 260.335 1.00 129.35 ? 1980 LEU B HD23 1 
ATOM   35648 N N    . GLU B 2 2013 ? 215.641 214.480 257.898 1.00 131.97 ? 1981 GLU B N    1 
ATOM   35649 C CA   . GLU B 2 2013 ? 216.631 213.695 258.625 1.00 132.58 ? 1981 GLU B CA   1 
ATOM   35650 C C    . GLU B 2 2013 ? 218.012 213.809 257.995 1.00 134.06 ? 1981 GLU B C    1 
ATOM   35651 O O    . GLU B 2 2013 ? 219.023 213.683 258.694 1.00 132.58 ? 1981 GLU B O    1 
ATOM   35652 C CB   . GLU B 2 2013 ? 216.191 212.232 258.695 1.00 132.62 ? 1981 GLU B CB   1 
ATOM   35653 C CG   . GLU B 2 2013 ? 215.939 211.574 257.344 1.00 137.66 ? 1981 GLU B CG   1 
ATOM   35654 C CD   . GLU B 2 2013 ? 217.213 211.135 256.649 1.00 138.73 ? 1981 GLU B CD   1 
ATOM   35655 O OE1  . GLU B 2 2013 ? 218.274 211.104 257.305 1.00 134.65 ? 1981 GLU B OE1  1 
ATOM   35656 O OE2  . GLU B 2 2013 ? 217.153 210.819 255.443 1.00 137.41 ? 1981 GLU B OE2  1 
ATOM   35657 H H    . GLU B 2 2013 ? 214.970 214.031 257.603 1.00 132.81 ? 1981 GLU B H    1 
ATOM   35658 H HA   . GLU B 2 2013 ? 216.691 214.031 259.533 1.00 132.70 ? 1981 GLU B HA   1 
ATOM   35659 H HB2  . GLU B 2 2013 ? 216.880 211.723 259.149 1.00 133.06 ? 1981 GLU B HB2  1 
ATOM   35660 H HB3  . GLU B 2 2013 ? 215.366 212.183 259.202 1.00 132.78 ? 1981 GLU B HB3  1 
ATOM   35661 H HG2  . GLU B 2 2013 ? 215.388 210.788 257.477 1.00 133.51 ? 1981 GLU B HG2  1 
ATOM   35662 H HG3  . GLU B 2 2013 ? 215.483 212.201 256.762 1.00 133.70 ? 1981 GLU B HG3  1 
ATOM   35663 N N    . ASN B 2 2014 ? 218.080 214.049 256.688 1.00 132.81 ? 1982 ASN B N    1 
ATOM   35664 C CA   . ASN B 2 2014 ? 219.342 214.158 255.966 1.00 131.94 ? 1982 ASN B CA   1 
ATOM   35665 C C    . ASN B 2 2014 ? 219.470 215.517 255.288 1.00 130.61 ? 1982 ASN B C    1 
ATOM   35666 O O    . ASN B 2 2014 ? 219.881 215.619 254.132 1.00 128.72 ? 1982 ASN B O    1 
ATOM   35667 C CB   . ASN B 2 2014 ? 219.482 213.032 254.946 1.00 132.00 ? 1982 ASN B CB   1 
ATOM   35668 C CG   . ASN B 2 2014 ? 218.337 212.992 253.961 1.00 134.72 ? 1982 ASN B CG   1 
ATOM   35669 O OD1  . ASN B 2 2014 ? 217.766 214.023 253.613 1.00 136.13 ? 1982 ASN B OD1  1 
ATOM   35670 N ND2  . ASN B 2 2014 ? 217.990 211.793 253.508 1.00 131.84 ? 1982 ASN B ND2  1 
ATOM   35671 H H    . ASN B 2 2014 ? 217.390 214.156 256.186 1.00 131.47 ? 1982 ASN B H    1 
ATOM   35672 H HA   . ASN B 2 2014 ? 220.074 214.075 256.597 1.00 131.39 ? 1982 ASN B HA   1 
ATOM   35673 H HB2  . ASN B 2 2014 ? 220.303 213.160 254.445 1.00 131.15 ? 1982 ASN B HB2  1 
ATOM   35674 H HB3  . ASN B 2 2014 ? 219.508 212.182 255.413 1.00 131.51 ? 1982 ASN B HB3  1 
ATOM   35675 H HD21 . ASN B 2 2014 ? 218.412 211.093 253.776 1.00 131.27 ? 1982 ASN B HD21 1 
ATOM   35676 H HD22 . ASN B 2 2014 ? 217.343 211.716 252.946 1.00 131.19 ? 1982 ASN B HD22 1 
ATOM   35677 N N    . GLN B 2 2015 ? 219.112 216.576 256.004 1.00 128.45 ? 1983 GLN B N    1 
ATOM   35678 C CA   . GLN B 2 2015 ? 219.299 217.943 255.547 1.00 127.54 ? 1983 GLN B CA   1 
ATOM   35679 C C    . GLN B 2 2015 ? 220.443 218.587 256.316 1.00 127.18 ? 1983 GLN B C    1 
ATOM   35680 O O    . GLN B 2 2015 ? 220.782 218.177 257.429 1.00 129.81 ? 1983 GLN B O    1 
ATOM   35681 C CB   . GLN B 2 2015 ? 218.020 218.767 255.729 1.00 129.67 ? 1983 GLN B CB   1 
ATOM   35682 C CG   . GLN B 2 2015 ? 216.889 218.384 254.788 1.00 131.76 ? 1983 GLN B CG   1 
ATOM   35683 C CD   . GLN B 2 2015 ? 217.189 218.698 253.336 1.00 133.08 ? 1983 GLN B CD   1 
ATOM   35684 O OE1  . GLN B 2 2015 ? 216.901 217.899 252.447 1.00 131.15 ? 1983 GLN B OE1  1 
ATOM   35685 N NE2  . GLN B 2 2015 ? 217.760 219.870 253.087 1.00 133.42 ? 1983 GLN B NE2  1 
ATOM   35686 H H    . GLN B 2 2015 ? 218.747 216.525 256.781 1.00 129.52 ? 1983 GLN B H    1 
ATOM   35687 H HA   . GLN B 2 2015 ? 219.528 217.942 254.604 1.00 128.95 ? 1983 GLN B HA   1 
ATOM   35688 H HB2  . GLN B 2 2015 ? 217.701 218.638 256.636 1.00 129.57 ? 1983 GLN B HB2  1 
ATOM   35689 H HB3  . GLN B 2 2015 ? 218.228 219.703 255.591 1.00 129.45 ? 1983 GLN B HB3  1 
ATOM   35690 H HG2  . GLN B 2 2015 ? 216.730 217.430 254.859 1.00 129.76 ? 1983 GLN B HG2  1 
ATOM   35691 H HG3  . GLN B 2 2015 ? 216.090 218.872 255.041 1.00 129.45 ? 1983 GLN B HG3  1 
ATOM   35692 H HE21 . GLN B 2 2015 ? 217.946 220.408 253.730 1.00 129.99 ? 1983 GLN B HE21 1 
ATOM   35693 H HE22 . GLN B 2 2015 ? 217.947 220.091 252.277 1.00 129.94 ? 1983 GLN B HE22 1 
ATOM   35694 N N    . THR B 2 2016 ? 221.041 219.601 255.708 1.00 121.24 ? 1984 THR B N    1 
ATOM   35695 C CA   . THR B 2 2016 ? 222.156 220.323 256.297 1.00 122.41 ? 1984 THR B CA   1 
ATOM   35696 C C    . THR B 2 2016 ? 221.950 221.810 256.075 1.00 122.02 ? 1984 THR B C    1 
ATOM   35697 O O    . THR B 2 2016 ? 221.231 222.213 255.154 1.00 126.55 ? 1984 THR B O    1 
ATOM   35698 C CB   . THR B 2 2016 ? 223.495 219.892 255.688 1.00 126.66 ? 1984 THR B CB   1 
ATOM   35699 O OG1  . THR B 2 2016 ? 223.515 220.217 254.293 1.00 128.20 ? 1984 THR B OG1  1 
ATOM   35700 C CG2  . THR B 2 2016 ? 223.701 218.398 255.857 1.00 126.22 ? 1984 THR B CG2  1 
ATOM   35701 H H    . THR B 2 2016 ? 220.812 219.896 254.933 1.00 124.00 ? 1984 THR B H    1 
ATOM   35702 H HA   . THR B 2 2016 ? 222.180 220.147 257.250 1.00 123.96 ? 1984 THR B HA   1 
ATOM   35703 H HB   . THR B 2 2016 ? 224.219 220.355 256.138 1.00 124.32 ? 1984 THR B HB   1 
ATOM   35704 H HG1  . THR B 2 2016 ? 224.250 219.992 253.956 1.00 124.57 ? 1984 THR B HG1  1 
ATOM   35705 H HG21 . THR B 2 2016 ? 224.579 218.146 255.534 1.00 124.38 ? 1984 THR B HG21 1 
ATOM   35706 H HG22 . THR B 2 2016 ? 223.629 218.158 256.795 1.00 124.60 ? 1984 THR B HG22 1 
ATOM   35707 H HG23 . THR B 2 2016 ? 223.028 217.911 255.356 1.00 124.59 ? 1984 THR B HG23 1 
ATOM   35708 N N    . PRO B 2 2017 ? 222.572 222.654 256.899 1.00 118.22 ? 1985 PRO B N    1 
ATOM   35709 C CA   . PRO B 2 2017 ? 222.458 224.101 256.662 1.00 122.20 ? 1985 PRO B CA   1 
ATOM   35710 C C    . PRO B 2 2017 ? 222.931 224.508 255.281 1.00 117.80 ? 1985 PRO B C    1 
ATOM   35711 O O    . PRO B 2 2017 ? 222.403 225.464 254.702 1.00 116.32 ? 1985 PRO B O    1 
ATOM   35712 C CB   . PRO B 2 2017 ? 223.336 224.707 257.765 1.00 122.39 ? 1985 PRO B CB   1 
ATOM   35713 C CG   . PRO B 2 2017 ? 223.418 223.658 258.813 1.00 121.94 ? 1985 PRO B CG   1 
ATOM   35714 C CD   . PRO B 2 2017 ? 223.379 222.352 258.092 1.00 118.32 ? 1985 PRO B CD   1 
ATOM   35715 H HA   . PRO B 2 2017 ? 221.541 224.393 256.786 1.00 121.62 ? 1985 PRO B HA   1 
ATOM   35716 H HB2  . PRO B 2 2017 ? 224.217 224.906 257.410 1.00 120.71 ? 1985 PRO B HB2  1 
ATOM   35717 H HB3  . PRO B 2 2017 ? 222.917 225.509 258.114 1.00 121.56 ? 1985 PRO B HB3  1 
ATOM   35718 H HG2  . PRO B 2 2017 ? 224.252 223.752 259.300 1.00 121.26 ? 1985 PRO B HG2  1 
ATOM   35719 H HG3  . PRO B 2 2017 ? 222.661 223.739 259.414 1.00 121.35 ? 1985 PRO B HG3  1 
ATOM   35720 H HD2  . PRO B 2 2017 ? 224.273 222.080 257.836 1.00 120.52 ? 1985 PRO B HD2  1 
ATOM   35721 H HD3  . PRO B 2 2017 ? 222.943 221.681 258.639 1.00 120.83 ? 1985 PRO B HD3  1 
ATOM   35722 N N    . GLU B 2 2018 ? 223.923 223.805 254.735 1.00 122.64 ? 1986 GLU B N    1 
ATOM   35723 C CA   . GLU B 2 2018 ? 224.425 224.150 253.412 1.00 121.11 ? 1986 GLU B CA   1 
ATOM   35724 C C    . GLU B 2 2018 ? 223.349 223.959 252.354 1.00 125.04 ? 1986 GLU B C    1 
ATOM   35725 O O    . GLU B 2 2018 ? 223.217 224.778 251.439 1.00 130.99 ? 1986 GLU B O    1 
ATOM   35726 C CB   . GLU B 2 2018 ? 225.658 223.311 253.080 1.00 122.81 ? 1986 GLU B CB   1 
ATOM   35727 C CG   . GLU B 2 2018 ? 226.905 223.700 253.857 1.00 128.14 ? 1986 GLU B CG   1 
ATOM   35728 C CD   . GLU B 2 2018 ? 226.787 223.419 255.341 1.00 131.24 ? 1986 GLU B CD   1 
ATOM   35729 O OE1  . GLU B 2 2018 ? 225.755 222.853 255.760 1.00 132.14 ? 1986 GLU B OE1  1 
ATOM   35730 O OE2  . GLU B 2 2018 ? 227.723 223.764 256.091 1.00 126.50 ? 1986 GLU B OE2  1 
ATOM   35731 H H    . GLU B 2 2018 ? 224.306 223.129 255.102 1.00 125.28 ? 1986 GLU B H    1 
ATOM   35732 H HA   . GLU B 2 2018 ? 224.688 225.084 253.408 1.00 124.36 ? 1986 GLU B HA   1 
ATOM   35733 H HB2  . GLU B 2 2018 ? 225.464 222.381 253.276 1.00 125.28 ? 1986 GLU B HB2  1 
ATOM   35734 H HB3  . GLU B 2 2018 ? 225.856 223.411 252.135 1.00 124.27 ? 1986 GLU B HB3  1 
ATOM   35735 H HG2  . GLU B 2 2018 ? 227.660 223.195 253.516 1.00 125.48 ? 1986 GLU B HG2  1 
ATOM   35736 H HG3  . GLU B 2 2018 ? 227.064 224.650 253.745 1.00 125.48 ? 1986 GLU B HG3  1 
ATOM   35737 N N    . PHE B 2 2019 ? 222.572 222.880 252.457 1.00 118.95 ? 1987 PHE B N    1 
ATOM   35738 C CA   . PHE B 2 2019 ? 221.489 222.663 251.505 1.00 115.44 ? 1987 PHE B CA   1 
ATOM   35739 C C    . PHE B 2 2019 ? 220.448 223.769 251.600 1.00 118.72 ? 1987 PHE B C    1 
ATOM   35740 O O    . PHE B 2 2019 ? 219.974 224.282 250.577 1.00 122.78 ? 1987 PHE B O    1 
ATOM   35741 C CB   . PHE B 2 2019 ? 220.845 221.301 251.753 1.00 113.49 ? 1987 PHE B CB   1 
ATOM   35742 C CG   . PHE B 2 2019 ? 221.650 220.144 251.236 1.00 121.06 ? 1987 PHE B CG   1 
ATOM   35743 C CD1  . PHE B 2 2019 ? 223.032 220.159 251.284 1.00 119.81 ? 1987 PHE B CD1  1 
ATOM   35744 C CD2  . PHE B 2 2019 ? 221.018 219.031 250.712 1.00 123.37 ? 1987 PHE B CD2  1 
ATOM   35745 C CE1  . PHE B 2 2019 ? 223.765 219.095 250.810 1.00 119.15 ? 1987 PHE B CE1  1 
ATOM   35746 C CE2  . PHE B 2 2019 ? 221.747 217.965 250.238 1.00 120.26 ? 1987 PHE B CE2  1 
ATOM   35747 C CZ   . PHE B 2 2019 ? 223.121 217.996 250.287 1.00 120.98 ? 1987 PHE B CZ   1 
ATOM   35748 H H    . PHE B 2 2019 ? 222.651 222.270 253.058 1.00 119.61 ? 1987 PHE B H    1 
ATOM   35749 H HA   . PHE B 2 2019 ? 221.851 222.667 250.605 1.00 119.12 ? 1987 PHE B HA   1 
ATOM   35750 H HB2  . PHE B 2 2019 ? 220.728 221.179 252.708 1.00 119.02 ? 1987 PHE B HB2  1 
ATOM   35751 H HB3  . PHE B 2 2019 ? 219.981 221.281 251.311 1.00 118.89 ? 1987 PHE B HB3  1 
ATOM   35752 H HD1  . PHE B 2 2019 ? 223.475 220.898 251.633 1.00 119.33 ? 1987 PHE B HD1  1 
ATOM   35753 H HD2  . PHE B 2 2019 ? 220.090 219.006 250.674 1.00 119.85 ? 1987 PHE B HD2  1 
ATOM   35754 H HE1  . PHE B 2 2019 ? 224.694 219.117 250.845 1.00 119.00 ? 1987 PHE B HE1  1 
ATOM   35755 H HE2  . PHE B 2 2019 ? 221.311 217.223 249.885 1.00 118.87 ? 1987 PHE B HE2  1 
ATOM   35756 H HZ   . PHE B 2 2019 ? 223.614 217.275 249.968 1.00 119.54 ? 1987 PHE B HZ   1 
ATOM   35757 N N    . PHE B 2 2020 ? 220.081 224.152 252.823 1.00 118.43 ? 1988 PHE B N    1 
ATOM   35758 C CA   . PHE B 2 2020 ? 219.115 225.229 252.994 1.00 115.74 ? 1988 PHE B CA   1 
ATOM   35759 C C    . PHE B 2 2020 ? 219.637 226.522 252.390 1.00 117.29 ? 1988 PHE B C    1 
ATOM   35760 O O    . PHE B 2 2020 ? 218.900 227.247 251.716 1.00 122.94 ? 1988 PHE B O    1 
ATOM   35761 C CB   . PHE B 2 2020 ? 218.795 225.419 254.474 1.00 116.94 ? 1988 PHE B CB   1 
ATOM   35762 C CG   . PHE B 2 2020 ? 217.573 224.682 254.925 1.00 116.65 ? 1988 PHE B CG   1 
ATOM   35763 C CD1  . PHE B 2 2020 ? 217.602 223.314 255.107 1.00 119.68 ? 1988 PHE B CD1  1 
ATOM   35764 C CD2  . PHE B 2 2020 ? 216.396 225.359 255.166 1.00 118.46 ? 1988 PHE B CD2  1 
ATOM   35765 C CE1  . PHE B 2 2020 ? 216.478 222.636 255.520 1.00 116.56 ? 1988 PHE B CE1  1 
ATOM   35766 C CE2  . PHE B 2 2020 ? 215.271 224.685 255.579 1.00 120.32 ? 1988 PHE B CE2  1 
ATOM   35767 C CZ   . PHE B 2 2020 ? 215.311 223.323 255.756 1.00 118.26 ? 1988 PHE B CZ   1 
ATOM   35768 H H    . PHE B 2 2020 ? 220.371 223.808 253.555 1.00 119.42 ? 1988 PHE B H    1 
ATOM   35769 H HA   . PHE B 2 2020 ? 218.293 224.993 252.536 1.00 118.59 ? 1988 PHE B HA   1 
ATOM   35770 H HB2  . PHE B 2 2020 ? 219.545 225.104 255.002 1.00 119.48 ? 1988 PHE B HB2  1 
ATOM   35771 H HB3  . PHE B 2 2020 ? 218.650 226.363 254.639 1.00 118.70 ? 1988 PHE B HB3  1 
ATOM   35772 H HD1  . PHE B 2 2020 ? 218.388 222.844 254.948 1.00 120.07 ? 1988 PHE B HD1  1 
ATOM   35773 H HD2  . PHE B 2 2020 ? 216.362 226.281 255.047 1.00 119.49 ? 1988 PHE B HD2  1 
ATOM   35774 H HE1  . PHE B 2 2020 ? 216.507 221.715 255.639 1.00 118.93 ? 1988 PHE B HE1  1 
ATOM   35775 H HE2  . PHE B 2 2020 ? 214.482 225.151 255.738 1.00 119.18 ? 1988 PHE B HE2  1 
ATOM   35776 H HZ   . PHE B 2 2020 ? 214.551 222.867 256.035 1.00 119.04 ? 1988 PHE B HZ   1 
ATOM   35777 N N    . GLN B 2 2021 ? 220.911 226.832 252.627 1.00 118.85 ? 1989 GLN B N    1 
ATOM   35778 C CA   . GLN B 2 2021 ? 221.487 228.034 252.042 1.00 117.48 ? 1989 GLN B CA   1 
ATOM   35779 C C    . GLN B 2 2021 ? 221.458 227.960 250.524 1.00 117.06 ? 1989 GLN B C    1 
ATOM   35780 O O    . GLN B 2 2021 ? 221.107 228.932 249.850 1.00 119.88 ? 1989 GLN B O    1 
ATOM   35781 C CB   . GLN B 2 2021 ? 222.915 228.231 252.544 1.00 116.08 ? 1989 GLN B CB   1 
ATOM   35782 C CG   . GLN B 2 2021 ? 223.002 228.583 254.013 1.00 122.26 ? 1989 GLN B CG   1 
ATOM   35783 C CD   . GLN B 2 2021 ? 224.429 228.740 254.487 1.00 125.98 ? 1989 GLN B CD   1 
ATOM   35784 O OE1  . GLN B 2 2021 ? 225.354 228.830 253.682 1.00 121.82 ? 1989 GLN B OE1  1 
ATOM   35785 N NE2  . GLN B 2 2021 ? 224.616 228.770 255.800 1.00 126.67 ? 1989 GLN B NE2  1 
ATOM   35786 H H    . GLN B 2 2021 ? 221.451 226.371 253.112 1.00 120.52 ? 1989 GLN B H    1 
ATOM   35787 H HA   . GLN B 2 2021 ? 220.963 228.803 252.316 1.00 120.61 ? 1989 GLN B HA   1 
ATOM   35788 H HB2  . GLN B 2 2021 ? 223.412 227.410 252.406 1.00 120.24 ? 1989 GLN B HB2  1 
ATOM   35789 H HB3  . GLN B 2 2021 ? 223.326 228.952 252.042 1.00 119.56 ? 1989 GLN B HB3  1 
ATOM   35790 H HG2  . GLN B 2 2021 ? 222.542 229.424 254.164 1.00 120.65 ? 1989 GLN B HG2  1 
ATOM   35791 H HG3  . GLN B 2 2021 ? 222.586 227.879 254.535 1.00 121.21 ? 1989 GLN B HG3  1 
ATOM   35792 H HE21 . GLN B 2 2021 ? 223.943 228.704 256.332 1.00 121.44 ? 1989 GLN B HE21 1 
ATOM   35793 H HE22 . GLN B 2 2021 ? 225.409 228.857 256.120 1.00 120.97 ? 1989 GLN B HE22 1 
ATOM   35794 N N    . ASP B 2 2022 ? 221.814 226.806 249.965 1.00 110.33 ? 1990 ASP B N    1 
ATOM   35795 C CA   . ASP B 2 2022 ? 221.817 226.672 248.515 1.00 107.59 ? 1990 ASP B CA   1 
ATOM   35796 C C    . ASP B 2 2022 ? 220.435 226.943 247.948 1.00 112.87 ? 1990 ASP B C    1 
ATOM   35797 O O    . ASP B 2 2022 ? 220.291 227.653 246.947 1.00 114.70 ? 1990 ASP B O    1 
ATOM   35798 C CB   . ASP B 2 2022 ? 222.289 225.277 248.115 1.00 109.00 ? 1990 ASP B CB   1 
ATOM   35799 C CG   . ASP B 2 2022 ? 223.726 225.020 248.499 1.00 115.85 ? 1990 ASP B CG   1 
ATOM   35800 O OD1  . ASP B 2 2022 ? 224.355 225.926 249.083 1.00 116.13 ? 1990 ASP B OD1  1 
ATOM   35801 O OD2  . ASP B 2 2022 ? 224.228 223.913 248.217 1.00 122.19 ? 1990 ASP B OD2  1 
ATOM   35802 H H    . ASP B 2 2022 ? 222.052 226.099 250.394 1.00 114.35 ? 1990 ASP B H    1 
ATOM   35803 H HA   . ASP B 2 2022 ? 222.432 227.320 248.136 1.00 112.99 ? 1990 ASP B HA   1 
ATOM   35804 H HB2  . ASP B 2 2022 ? 221.737 224.616 248.561 1.00 113.69 ? 1990 ASP B HB2  1 
ATOM   35805 H HB3  . ASP B 2 2022 ? 222.213 225.179 247.153 1.00 112.55 ? 1990 ASP B HB3  1 
ATOM   35806 N N    . VAL B 2 2023 ? 219.402 226.391 248.582 1.00 116.14 ? 1991 VAL B N    1 
ATOM   35807 C CA   . VAL B 2 2023 ? 218.051 226.564 248.058 1.00 112.46 ? 1991 VAL B CA   1 
ATOM   35808 C C    . VAL B 2 2023 ? 217.578 228.001 248.244 1.00 109.60 ? 1991 VAL B C    1 
ATOM   35809 O O    . VAL B 2 2023 ? 216.909 228.563 247.369 1.00 108.88 ? 1991 VAL B O    1 
ATOM   35810 C CB   . VAL B 2 2023 ? 217.090 225.563 248.716 1.00 113.43 ? 1991 VAL B CB   1 
ATOM   35811 C CG1  . VAL B 2 2023 ? 215.681 225.786 248.208 1.00 111.41 ? 1991 VAL B CG1  1 
ATOM   35812 C CG2  . VAL B 2 2023 ? 217.535 224.147 248.424 1.00 117.30 ? 1991 VAL B CG2  1 
ATOM   35813 H H    . VAL B 2 2023 ? 219.454 225.921 249.301 1.00 113.66 ? 1991 VAL B H    1 
ATOM   35814 H HA   . VAL B 2 2023 ? 218.062 226.379 247.106 1.00 112.79 ? 1991 VAL B HA   1 
ATOM   35815 H HB   . VAL B 2 2023 ? 217.093 225.693 249.677 1.00 113.72 ? 1991 VAL B HB   1 
ATOM   35816 H HG11 . VAL B 2 2023 ? 215.143 225.009 248.425 1.00 112.83 ? 1991 VAL B HG11 1 
ATOM   35817 H HG12 . VAL B 2 2023 ? 215.310 226.574 248.634 1.00 113.34 ? 1991 VAL B HG12 1 
ATOM   35818 H HG13 . VAL B 2 2023 ? 215.710 225.909 247.246 1.00 111.97 ? 1991 VAL B HG13 1 
ATOM   35819 H HG21 . VAL B 2 2023 ? 216.865 223.529 248.754 1.00 113.23 ? 1991 VAL B HG21 1 
ATOM   35820 H HG22 . VAL B 2 2023 ? 217.635 224.043 247.465 1.00 113.44 ? 1991 VAL B HG22 1 
ATOM   35821 H HG23 . VAL B 2 2023 ? 218.383 223.983 248.863 1.00 114.41 ? 1991 VAL B HG23 1 
ATOM   35822 N N    . CYS B 2 2024 ? 217.905 228.618 249.380 1.00 112.44 ? 1992 CYS B N    1 
ATOM   35823 C CA   . CYS B 2 2024 ? 217.364 229.937 249.689 1.00 109.29 ? 1992 CYS B CA   1 
ATOM   35824 C C    . CYS B 2 2024 ? 218.075 231.060 248.946 1.00 111.39 ? 1992 CYS B C    1 
ATOM   35825 O O    . CYS B 2 2024 ? 217.438 232.061 248.603 1.00 116.76 ? 1992 CYS B O    1 
ATOM   35826 C CB   . CYS B 2 2024 ? 217.435 230.191 251.193 1.00 110.68 ? 1992 CYS B CB   1 
ATOM   35827 S SG   . CYS B 2 2024 ? 216.292 229.188 252.162 1.00 125.96 ? 1992 CYS B SG   1 
ATOM   35828 H H    . CYS B 2 2024 ? 218.431 228.298 249.980 1.00 114.63 ? 1992 CYS B H    1 
ATOM   35829 H HA   . CYS B 2 2024 ? 216.429 229.958 249.429 1.00 114.17 ? 1992 CYS B HA   1 
ATOM   35830 H HB2  . CYS B 2 2024 ? 218.334 229.993 251.500 1.00 114.70 ? 1992 CYS B HB2  1 
ATOM   35831 H HB3  . CYS B 2 2024 ? 217.228 231.124 251.362 1.00 113.40 ? 1992 CYS B HB3  1 
ATOM   35832 H HG   . CYS B 2 2024 ? 216.533 228.028 251.976 1.00 115.48 ? 1992 CYS B HG   1 
ATOM   35833 N N    . LYS B 2 2025 ? 219.376 230.929 248.690 1.00 109.26 ? 1993 LYS B N    1 
ATOM   35834 C CA   . LYS B 2 2025 ? 220.134 232.026 248.093 1.00 109.46 ? 1993 LYS B CA   1 
ATOM   35835 C C    . LYS B 2 2025 ? 219.514 232.563 246.811 1.00 106.32 ? 1993 LYS B C    1 
ATOM   35836 O O    . LYS B 2 2025 ? 219.360 233.788 246.696 1.00 108.96 ? 1993 LYS B O    1 
ATOM   35837 C CB   . LYS B 2 2025 ? 221.575 231.565 247.837 1.00 106.61 ? 1993 LYS B CB   1 
ATOM   35838 C CG   . LYS B 2 2025 ? 222.431 231.442 249.095 1.00 113.05 ? 1993 LYS B CG   1 
ATOM   35839 C CD   . LYS B 2 2025 ? 222.820 232.786 249.691 1.00 113.55 ? 1993 LYS B CD   1 
ATOM   35840 C CE   . LYS B 2 2025 ? 223.622 233.637 248.726 1.00 114.82 ? 1993 LYS B CE   1 
ATOM   35841 N NZ   . LYS B 2 2025 ? 224.713 232.875 248.061 1.00 112.98 ? 1993 LYS B NZ   1 
ATOM   35842 H H    . LYS B 2 2025 ? 219.838 230.221 248.850 1.00 110.37 ? 1993 LYS B H    1 
ATOM   35843 H HA   . LYS B 2 2025 ? 220.166 232.758 248.728 1.00 110.19 ? 1993 LYS B HA   1 
ATOM   35844 H HB2  . LYS B 2 2025 ? 221.548 230.690 247.419 1.00 109.10 ? 1993 LYS B HB2  1 
ATOM   35845 H HB3  . LYS B 2 2025 ? 222.001 232.195 247.235 1.00 108.70 ? 1993 LYS B HB3  1 
ATOM   35846 H HG2  . LYS B 2 2025 ? 221.926 230.978 249.775 1.00 110.66 ? 1993 LYS B HG2  1 
ATOM   35847 H HG3  . LYS B 2 2025 ? 223.241 230.950 248.887 1.00 110.08 ? 1993 LYS B HG3  1 
ATOM   35848 H HD2  . LYS B 2 2025 ? 222.017 233.275 249.928 1.00 110.17 ? 1993 LYS B HD2  1 
ATOM   35849 H HD3  . LYS B 2 2025 ? 223.363 232.636 250.480 1.00 109.66 ? 1993 LYS B HD3  1 
ATOM   35850 H HE2  . LYS B 2 2025 ? 223.027 233.983 248.045 1.00 110.50 ? 1993 LYS B HE2  1 
ATOM   35851 H HE3  . LYS B 2 2025 ? 224.026 234.371 249.215 1.00 109.71 ? 1993 LYS B HE3  1 
ATOM   35852 H HZ1  . LYS B 2 2025 ? 225.204 233.422 247.560 1.00 109.55 ? 1993 LYS B HZ1  1 
ATOM   35853 H HZ2  . LYS B 2 2025 ? 225.237 232.497 248.674 1.00 110.12 ? 1993 LYS B HZ2  1 
ATOM   35854 H HZ3  . LYS B 2 2025 ? 224.369 232.239 247.543 1.00 109.33 ? 1993 LYS B HZ3  1 
ATOM   35855 N N    . PRO B 2 2026 ? 219.139 231.744 245.835 1.00 88.18  ? 1994 PRO B N    1 
ATOM   35856 C CA   . PRO B 2 2026 ? 218.572 232.302 244.603 1.00 85.25  ? 1994 PRO B CA   1 
ATOM   35857 C C    . PRO B 2 2026 ? 217.197 232.914 244.804 1.00 94.04  ? 1994 PRO B C    1 
ATOM   35858 O O    . PRO B 2 2026 ? 216.882 233.941 244.196 1.00 107.00 ? 1994 PRO B O    1 
ATOM   35859 C CB   . PRO B 2 2026 ? 218.512 231.091 243.667 1.00 84.89  ? 1994 PRO B CB   1 
ATOM   35860 C CG   . PRO B 2 2026 ? 218.431 229.931 244.568 1.00 93.82  ? 1994 PRO B CG   1 
ATOM   35861 C CD   . PRO B 2 2026 ? 219.249 230.279 245.769 1.00 94.06  ? 1994 PRO B CD   1 
ATOM   35862 H HA   . PRO B 2 2026 ? 219.168 232.968 244.228 1.00 95.52  ? 1994 PRO B HA   1 
ATOM   35863 H HB2  . PRO B 2 2026 ? 217.724 231.149 243.106 1.00 94.39  ? 1994 PRO B HB2  1 
ATOM   35864 H HB3  . PRO B 2 2026 ? 219.317 231.054 243.129 1.00 95.27  ? 1994 PRO B HB3  1 
ATOM   35865 H HG2  . PRO B 2 2026 ? 217.506 229.779 244.819 1.00 96.56  ? 1994 PRO B HG2  1 
ATOM   35866 H HG3  . PRO B 2 2026 ? 218.796 229.150 244.125 1.00 96.92  ? 1994 PRO B HG3  1 
ATOM   35867 H HD2  . PRO B 2 2026 ? 218.867 229.866 246.556 1.00 97.89  ? 1994 PRO B HD2  1 
ATOM   35868 H HD3  . PRO B 2 2026 ? 220.173 230.012 245.638 1.00 96.25  ? 1994 PRO B HD3  1 
ATOM   35869 N N    . LYS B 2 2027 ? 216.371 232.306 245.654 1.00 85.17  ? 1995 LYS B N    1 
ATOM   35870 C CA   . LYS B 2 2027 ? 214.995 232.763 245.814 1.00 83.62  ? 1995 LYS B CA   1 
ATOM   35871 C C    . LYS B 2 2027 ? 214.846 233.753 246.964 1.00 87.67  ? 1995 LYS B C    1 
ATOM   35872 O O    . LYS B 2 2027 ? 214.456 234.905 246.751 1.00 100.08 ? 1995 LYS B O    1 
ATOM   35873 C CB   . LYS B 2 2027 ? 214.069 231.563 246.028 1.00 87.70  ? 1995 LYS B CB   1 
ATOM   35874 C CG   . LYS B 2 2027 ? 213.807 230.764 244.772 1.00 95.52  ? 1995 LYS B CG   1 
ATOM   35875 C CD   . LYS B 2 2027 ? 212.731 229.720 244.999 1.00 94.39  ? 1995 LYS B CD   1 
ATOM   35876 C CE   . LYS B 2 2027 ? 212.271 229.101 243.695 1.00 94.10  ? 1995 LYS B CE   1 
ATOM   35877 N NZ   . LYS B 2 2027 ? 211.670 230.106 242.775 1.00 94.96  ? 1995 LYS B NZ   1 
ATOM   35878 H H    . LYS B 2 2027 ? 216.582 231.633 246.146 1.00 94.54  ? 1995 LYS B H    1 
ATOM   35879 H HA   . LYS B 2 2027 ? 214.715 233.209 244.999 1.00 94.53  ? 1995 LYS B HA   1 
ATOM   35880 H HB2  . LYS B 2 2027 ? 214.472 230.968 246.680 1.00 94.53  ? 1995 LYS B HB2  1 
ATOM   35881 H HB3  . LYS B 2 2027 ? 213.215 231.882 246.359 1.00 94.02  ? 1995 LYS B HB3  1 
ATOM   35882 H HG2  . LYS B 2 2027 ? 213.511 231.363 244.069 1.00 95.27  ? 1995 LYS B HG2  1 
ATOM   35883 H HG3  . LYS B 2 2027 ? 214.621 230.310 244.505 1.00 95.25  ? 1995 LYS B HG3  1 
ATOM   35884 H HD2  . LYS B 2 2027 ? 213.085 229.014 245.562 1.00 94.11  ? 1995 LYS B HD2  1 
ATOM   35885 H HD3  . LYS B 2 2027 ? 211.966 230.137 245.425 1.00 95.08  ? 1995 LYS B HD3  1 
ATOM   35886 H HE2  . LYS B 2 2027 ? 213.033 228.701 243.248 1.00 94.88  ? 1995 LYS B HE2  1 
ATOM   35887 H HE3  . LYS B 2 2027 ? 211.601 228.426 243.882 1.00 94.29  ? 1995 LYS B HE3  1 
ATOM   35888 H HZ1  . LYS B 2 2027 ? 211.019 230.547 243.192 1.00 94.77  ? 1995 LYS B HZ1  1 
ATOM   35889 H HZ2  . LYS B 2 2027 ? 211.331 229.700 242.059 1.00 95.14  ? 1995 LYS B HZ2  1 
ATOM   35890 H HZ3  . LYS B 2 2027 ? 212.289 230.688 242.511 1.00 94.34  ? 1995 LYS B HZ3  1 
ATOM   35891 N N    . TYR B 2 2028 ? 215.149 233.323 248.186 1.00 95.63  ? 1996 TYR B N    1 
ATOM   35892 C CA   . TYR B 2 2028 ? 214.919 234.188 249.337 1.00 92.98  ? 1996 TYR B CA   1 
ATOM   35893 C C    . TYR B 2 2028 ? 215.851 235.393 249.319 1.00 95.88  ? 1996 TYR B C    1 
ATOM   35894 O O    . TYR B 2 2028 ? 215.403 236.537 249.448 1.00 99.67  ? 1996 TYR B O    1 
ATOM   35895 C CB   . TYR B 2 2028 ? 215.090 233.398 250.631 1.00 95.47  ? 1996 TYR B CB   1 
ATOM   35896 C CG   . TYR B 2 2028 ? 214.990 234.255 251.865 1.00 95.52  ? 1996 TYR B CG   1 
ATOM   35897 C CD1  . TYR B 2 2028 ? 213.820 234.931 252.167 1.00 97.41  ? 1996 TYR B CD1  1 
ATOM   35898 C CD2  . TYR B 2 2028 ? 216.063 234.390 252.728 1.00 101.81 ? 1996 TYR B CD2  1 
ATOM   35899 C CE1  . TYR B 2 2028 ? 213.722 235.718 253.292 1.00 98.48  ? 1996 TYR B CE1  1 
ATOM   35900 C CE2  . TYR B 2 2028 ? 215.974 235.175 253.857 1.00 106.35 ? 1996 TYR B CE2  1 
ATOM   35901 C CZ   . TYR B 2 2028 ? 214.800 235.836 254.134 1.00 104.01 ? 1996 TYR B CZ   1 
ATOM   35902 O OH   . TYR B 2 2028 ? 214.701 236.622 255.258 1.00 100.05 ? 1996 TYR B OH   1 
ATOM   35903 H H    . TYR B 2 2028 ? 215.480 232.551 248.373 1.00 100.40 ? 1996 TYR B H    1 
ATOM   35904 H HA   . TYR B 2 2028 ? 214.007 234.516 249.305 1.00 98.32  ? 1996 TYR B HA   1 
ATOM   35905 H HB2  . TYR B 2 2028 ? 214.397 232.721 250.680 1.00 99.64  ? 1996 TYR B HB2  1 
ATOM   35906 H HB3  . TYR B 2 2028 ? 215.964 232.977 250.629 1.00 99.63  ? 1996 TYR B HB3  1 
ATOM   35907 H HD1  . TYR B 2 2028 ? 213.088 234.854 251.599 1.00 99.56  ? 1996 TYR B HD1  1 
ATOM   35908 H HD2  . TYR B 2 2028 ? 216.858 233.944 252.542 1.00 100.09 ? 1996 TYR B HD2  1 
ATOM   35909 H HE1  . TYR B 2 2028 ? 212.930 236.166 253.482 1.00 99.23  ? 1996 TYR B HE1  1 
ATOM   35910 H HE2  . TYR B 2 2028 ? 216.703 235.257 254.428 1.00 100.16 ? 1996 TYR B HE2  1 
ATOM   35911 H HH   . TYR B 2 2028 ? 213.940 236.975 255.295 1.00 99.45  ? 1996 TYR B HH   1 
ATOM   35912 N N    . SER B 2 2029 ? 217.153 235.159 249.159 1.00 96.04  ? 1997 SER B N    1 
ATOM   35913 C CA   . SER B 2 2029 ? 218.100 236.267 249.152 1.00 89.91  ? 1997 SER B CA   1 
ATOM   35914 C C    . SER B 2 2029 ? 218.033 237.045 247.846 1.00 90.01  ? 1997 SER B C    1 
ATOM   35915 O O    . SER B 2 2029 ? 218.109 238.280 247.850 1.00 96.43  ? 1997 SER B O    1 
ATOM   35916 C CB   . SER B 2 2029 ? 219.516 235.749 249.390 1.00 91.16  ? 1997 SER B CB   1 
ATOM   35917 O OG   . SER B 2 2029 ? 219.621 235.136 250.661 1.00 94.21  ? 1997 SER B OG   1 
ATOM   35918 H H    . SER B 2 2029 ? 217.507 234.382 249.055 1.00 96.42  ? 1997 SER B H    1 
ATOM   35919 H HA   . SER B 2 2029 ? 217.878 236.875 249.874 1.00 94.25  ? 1997 SER B HA   1 
ATOM   35920 H HB2  . SER B 2 2029 ? 219.734 235.096 248.708 1.00 95.58  ? 1997 SER B HB2  1 
ATOM   35921 H HB3  . SER B 2 2029 ? 220.136 236.493 249.348 1.00 94.22  ? 1997 SER B HB3  1 
ATOM   35922 H HG   . SER B 2 2029 ? 220.403 234.853 250.780 1.00 95.12  ? 1997 SER B HG   1 
ATOM   35923 N N    . GLY B 2 2030 ? 217.899 236.342 246.723 1.00 86.05  ? 1998 GLY B N    1 
ATOM   35924 C CA   . GLY B 2 2030 ? 217.779 237.030 245.452 1.00 86.67  ? 1998 GLY B CA   1 
ATOM   35925 C C    . GLY B 2 2030 ? 216.603 237.984 245.429 1.00 93.71  ? 1998 GLY B C    1 
ATOM   35926 O O    . GLY B 2 2030 ? 216.722 239.120 244.966 1.00 105.61 ? 1998 GLY B O    1 
ATOM   35927 H H    . GLY B 2 2030 ? 217.874 235.484 246.675 1.00 94.73  ? 1998 GLY B H    1 
ATOM   35928 H HA2  . GLY B 2 2030 ? 218.589 237.536 245.280 1.00 94.91  ? 1998 GLY B HA2  1 
ATOM   35929 H HA3  . GLY B 2 2030 ? 217.664 236.381 244.740 1.00 93.90  ? 1998 GLY B HA3  1 
ATOM   35930 N N    . THR B 2 2031 ? 215.453 237.540 245.936 1.00 98.12  ? 1999 THR B N    1 
ATOM   35931 C CA   . THR B 2 2031 ? 214.285 238.410 245.971 1.00 94.13  ? 1999 THR B CA   1 
ATOM   35932 C C    . THR B 2 2031 ? 214.509 239.603 246.890 1.00 98.77  ? 1999 THR B C    1 
ATOM   35933 O O    . THR B 2 2031 ? 214.091 240.719 246.572 1.00 111.10 ? 1999 THR B O    1 
ATOM   35934 C CB   . THR B 2 2031 ? 213.053 237.624 246.411 1.00 96.70  ? 1999 THR B CB   1 
ATOM   35935 O OG1  . THR B 2 2031 ? 212.739 236.635 245.426 1.00 100.99 ? 1999 THR B OG1  1 
ATOM   35936 C CG2  . THR B 2 2031 ? 211.869 238.553 246.580 1.00 97.84  ? 1999 THR B CG2  1 
ATOM   35937 H H    . THR B 2 2031 ? 215.327 236.753 246.258 1.00 99.27  ? 1999 THR B H    1 
ATOM   35938 H HA   . THR B 2 2031 ? 214.119 238.749 245.077 1.00 98.21  ? 1999 THR B HA   1 
ATOM   35939 H HB   . THR B 2 2031 ? 213.230 237.191 247.260 1.00 99.53  ? 1999 THR B HB   1 
ATOM   35940 H HG1  . THR B 2 2031 ? 212.554 237.006 244.695 1.00 98.64  ? 1999 THR B HG1  1 
ATOM   35941 H HG21 . THR B 2 2031 ? 211.849 239.199 245.856 1.00 98.74  ? 1999 THR B HG21 1 
ATOM   35942 H HG22 . THR B 2 2031 ? 211.044 238.043 246.570 1.00 99.71  ? 1999 THR B HG22 1 
ATOM   35943 H HG23 . THR B 2 2031 ? 211.935 239.028 247.423 1.00 99.17  ? 1999 THR B HG23 1 
ATOM   35944 N N    . LEU B 2 2032 ? 215.151 239.391 248.039 1.00 94.22  ? 2000 LEU B N    1 
ATOM   35945 C CA   . LEU B 2 2032 ? 215.428 240.505 248.939 1.00 92.75  ? 2000 LEU B CA   1 
ATOM   35946 C C    . LEU B 2 2032 ? 216.296 241.552 248.258 1.00 99.26  ? 2000 LEU B C    1 
ATOM   35947 O O    . LEU B 2 2032 ? 216.013 242.755 248.322 1.00 103.54 ? 2000 LEU B O    1 
ATOM   35948 C CB   . LEU B 2 2032 ? 216.111 239.997 250.208 1.00 94.03  ? 2000 LEU B CB   1 
ATOM   35949 C CG   . LEU B 2 2032 ? 215.207 239.383 251.271 1.00 104.44 ? 2000 LEU B CG   1 
ATOM   35950 C CD1  . LEU B 2 2032 ? 216.046 238.726 252.346 1.00 103.16 ? 2000 LEU B CD1  1 
ATOM   35951 C CD2  . LEU B 2 2032 ? 214.301 240.437 251.877 1.00 101.42 ? 2000 LEU B CD2  1 
ATOM   35952 H H    . LEU B 2 2032 ? 215.431 238.626 248.316 1.00 98.93  ? 2000 LEU B H    1 
ATOM   35953 H HA   . LEU B 2 2032 ? 214.591 240.926 249.190 1.00 98.40  ? 2000 LEU B HA   1 
ATOM   35954 H HB2  . LEU B 2 2032 ? 216.755 239.318 249.952 1.00 98.45  ? 2000 LEU B HB2  1 
ATOM   35955 H HB3  . LEU B 2 2032 ? 216.578 240.741 250.621 1.00 98.53  ? 2000 LEU B HB3  1 
ATOM   35956 H HG   . LEU B 2 2032 ? 214.650 238.702 250.863 1.00 100.73 ? 2000 LEU B HG   1 
ATOM   35957 H HD11 . LEU B 2 2032 ? 215.459 238.372 253.032 1.00 100.03 ? 2000 LEU B HD11 1 
ATOM   35958 H HD12 . LEU B 2 2032 ? 216.563 238.009 251.949 1.00 99.36  ? 2000 LEU B HD12 1 
ATOM   35959 H HD13 . LEU B 2 2032 ? 216.640 239.390 252.731 1.00 99.30  ? 2000 LEU B HD13 1 
ATOM   35960 H HD21 . LEU B 2 2032 ? 214.843 241.183 252.176 1.00 99.52  ? 2000 LEU B HD21 1 
ATOM   35961 H HD22 . LEU B 2 2032 ? 213.829 240.049 252.631 1.00 99.97  ? 2000 LEU B HD22 1 
ATOM   35962 H HD23 . LEU B 2 2032 ? 213.666 240.735 251.208 1.00 99.36  ? 2000 LEU B HD23 1 
ATOM   35963 N N    . ASN B 2 2033 ? 217.369 241.108 247.605 1.00 94.48  ? 2001 ASN B N    1 
ATOM   35964 C CA   . ASN B 2 2033 ? 218.249 242.049 246.924 1.00 90.48  ? 2001 ASN B CA   1 
ATOM   35965 C C    . ASN B 2 2033 ? 217.521 242.756 245.791 1.00 92.76  ? 2001 ASN B C    1 
ATOM   35966 O O    . ASN B 2 2033 ? 217.690 243.965 245.593 1.00 100.98 ? 2001 ASN B O    1 
ATOM   35967 C CB   . ASN B 2 2033 ? 219.484 241.323 246.401 1.00 90.49  ? 2001 ASN B CB   1 
ATOM   35968 C CG   . ASN B 2 2033 ? 220.225 240.587 247.493 1.00 96.56  ? 2001 ASN B CG   1 
ATOM   35969 O OD1  . ASN B 2 2033 ? 220.879 241.199 248.335 1.00 92.32  ? 2001 ASN B OD1  1 
ATOM   35970 N ND2  . ASN B 2 2033 ? 220.129 239.264 247.484 1.00 104.32 ? 2001 ASN B ND2  1 
ATOM   35971 H H    . ASN B 2 2033 ? 217.604 240.283 247.543 1.00 97.18  ? 2001 ASN B H    1 
ATOM   35972 H HA   . ASN B 2 2033 ? 218.542 242.723 247.557 1.00 97.06  ? 2001 ASN B HA   1 
ATOM   35973 H HB2  . ASN B 2 2033 ? 219.211 240.675 245.733 1.00 97.38  ? 2001 ASN B HB2  1 
ATOM   35974 H HB3  . ASN B 2 2033 ? 220.092 241.970 246.009 1.00 97.15  ? 2001 ASN B HB3  1 
ATOM   35975 H HD21 . ASN B 2 2033 ? 219.663 238.872 246.877 1.00 98.95  ? 2001 ASN B HD21 1 
ATOM   35976 H HD22 . ASN B 2 2033 ? 220.533 238.799 248.084 1.00 98.14  ? 2001 ASN B HD22 1 
ATOM   35977 N N    . LEU B 2 2034 ? 216.708 242.020 245.032 1.00 86.74  ? 2002 LEU B N    1 
ATOM   35978 C CA   . LEU B 2 2034 ? 215.938 242.648 243.967 1.00 85.24  ? 2002 LEU B CA   1 
ATOM   35979 C C    . LEU B 2 2034 ? 215.016 243.719 244.524 1.00 93.73  ? 2002 LEU B C    1 
ATOM   35980 O O    . LEU B 2 2034 ? 214.919 244.816 243.967 1.00 103.53 ? 2002 LEU B O    1 
ATOM   35981 C CB   . LEU B 2 2034 ? 215.129 241.597 243.211 1.00 80.33  ? 2002 LEU B CB   1 
ATOM   35982 C CG   . LEU B 2 2034 ? 215.861 240.845 242.104 1.00 88.83  ? 2002 LEU B CG   1 
ATOM   35983 C CD1  . LEU B 2 2034 ? 215.002 239.712 241.591 1.00 97.10  ? 2002 LEU B CD1  1 
ATOM   35984 C CD2  . LEU B 2 2034 ? 216.222 241.784 240.973 1.00 87.58  ? 2002 LEU B CD2  1 
ATOM   35985 H H    . LEU B 2 2034 ? 216.587 241.172 245.113 1.00 92.83  ? 2002 LEU B H    1 
ATOM   35986 H HA   . LEU B 2 2034 ? 216.547 243.073 243.344 1.00 92.12  ? 2002 LEU B HA   1 
ATOM   35987 H HB2  . LEU B 2 2034 ? 214.818 240.936 243.850 1.00 92.09  ? 2002 LEU B HB2  1 
ATOM   35988 H HB3  . LEU B 2 2034 ? 214.365 242.035 242.806 1.00 90.69  ? 2002 LEU B HB3  1 
ATOM   35989 H HG   . LEU B 2 2034 ? 216.681 240.467 242.460 1.00 93.14  ? 2002 LEU B HG   1 
ATOM   35990 H HD11 . LEU B 2 2034 ? 215.482 239.245 240.890 1.00 93.01  ? 2002 LEU B HD11 1 
ATOM   35991 H HD12 . LEU B 2 2034 ? 214.809 239.106 242.322 1.00 93.53  ? 2002 LEU B HD12 1 
ATOM   35992 H HD13 . LEU B 2 2034 ? 214.176 240.079 241.239 1.00 92.75  ? 2002 LEU B HD13 1 
ATOM   35993 H HD21 . LEU B 2 2034 ? 215.450 242.331 240.760 1.00 91.50  ? 2002 LEU B HD21 1 
ATOM   35994 H HD22 . LEU B 2 2034 ? 216.481 241.261 240.199 1.00 92.09  ? 2002 LEU B HD22 1 
ATOM   35995 H HD23 . LEU B 2 2034 ? 216.960 242.349 241.253 1.00 92.60  ? 2002 LEU B HD23 1 
ATOM   35996 N N    . ASP B 2 2035 ? 214.330 243.417 245.624 1.00 105.72 ? 2003 ASP B N    1 
ATOM   35997 C CA   . ASP B 2 2035 ? 213.438 244.395 246.234 1.00 102.99 ? 2003 ASP B CA   1 
ATOM   35998 C C    . ASP B 2 2035 ? 214.208 245.635 246.657 1.00 100.39 ? 2003 ASP B C    1 
ATOM   35999 O O    . ASP B 2 2035 ? 213.810 246.766 246.351 1.00 110.36 ? 2003 ASP B O    1 
ATOM   36000 C CB   . ASP B 2 2035 ? 212.731 243.763 247.432 1.00 106.68 ? 2003 ASP B CB   1 
ATOM   36001 C CG   . ASP B 2 2035 ? 211.860 244.746 248.182 1.00 110.38 ? 2003 ASP B CG   1 
ATOM   36002 O OD1  . ASP B 2 2035 ? 211.610 245.850 247.658 1.00 117.69 ? 2003 ASP B OD1  1 
ATOM   36003 O OD2  . ASP B 2 2035 ? 211.425 244.413 249.303 1.00 107.93 ? 2003 ASP B OD2  1 
ATOM   36004 H H    . ASP B 2 2035 ? 214.363 242.661 246.033 1.00 106.64 ? 2003 ASP B H    1 
ATOM   36005 H HA   . ASP B 2 2035 ? 212.766 244.661 245.588 1.00 106.49 ? 2003 ASP B HA   1 
ATOM   36006 H HB2  . ASP B 2 2035 ? 212.166 243.039 247.120 1.00 107.04 ? 2003 ASP B HB2  1 
ATOM   36007 H HB3  . ASP B 2 2035 ? 213.397 243.423 248.049 1.00 106.53 ? 2003 ASP B HB3  1 
ATOM   36008 N N    . ARG B 2 2036 ? 215.326 245.443 247.355 1.00 98.82  ? 2004 ARG B N    1 
ATOM   36009 C CA   . ARG B 2 2036 ? 216.083 246.589 247.841 1.00 103.48 ? 2004 ARG B CA   1 
ATOM   36010 C C    . ARG B 2 2036 ? 216.569 247.450 246.684 1.00 104.91 ? 2004 ARG B C    1 
ATOM   36011 O O    . ARG B 2 2036 ? 216.458 248.680 246.724 1.00 105.63 ? 2004 ARG B O    1 
ATOM   36012 C CB   . ARG B 2 2036 ? 217.260 246.121 248.693 1.00 105.70 ? 2004 ARG B CB   1 
ATOM   36013 C CG   . ARG B 2 2036 ? 218.158 247.252 249.147 1.00 104.53 ? 2004 ARG B CG   1 
ATOM   36014 C CD   . ARG B 2 2036 ? 219.217 246.776 250.118 1.00 106.83 ? 2004 ARG B CD   1 
ATOM   36015 N NE   . ARG B 2 2036 ? 220.126 247.854 250.486 1.00 115.79 ? 2004 ARG B NE   1 
ATOM   36016 C CZ   . ARG B 2 2036 ? 221.129 247.730 251.343 1.00 117.93 ? 2004 ARG B CZ   1 
ATOM   36017 N NH1  . ARG B 2 2036 ? 221.384 246.582 251.950 1.00 112.49 ? 2004 ARG B NH1  1 
ATOM   36018 N NH2  . ARG B 2 2036 ? 221.897 248.785 251.599 1.00 116.26 ? 2004 ARG B NH2  1 
ATOM   36019 H H    . ARG B 2 2036 ? 215.660 244.676 247.556 1.00 107.07 ? 2004 ARG B H    1 
ATOM   36020 H HA   . ARG B 2 2036 ? 215.506 247.134 248.398 1.00 107.87 ? 2004 ARG B HA   1 
ATOM   36021 H HB2  . ARG B 2 2036 ? 216.916 245.677 249.484 1.00 107.64 ? 2004 ARG B HB2  1 
ATOM   36022 H HB3  . ARG B 2 2036 ? 217.797 245.502 248.174 1.00 107.92 ? 2004 ARG B HB3  1 
ATOM   36023 H HG2  . ARG B 2 2036 ? 218.611 247.634 248.378 1.00 108.09 ? 2004 ARG B HG2  1 
ATOM   36024 H HG3  . ARG B 2 2036 ? 217.622 247.929 249.590 1.00 107.47 ? 2004 ARG B HG3  1 
ATOM   36025 H HD2  . ARG B 2 2036 ? 218.788 246.451 250.925 1.00 107.52 ? 2004 ARG B HD2  1 
ATOM   36026 H HD3  . ARG B 2 2036 ? 219.736 246.068 249.704 1.00 108.27 ? 2004 ARG B HD3  1 
ATOM   36027 H HE   . ARG B 2 2036 ? 219.997 248.625 250.128 1.00 109.11 ? 2004 ARG B HE   1 
ATOM   36028 H HH11 . ARG B 2 2036 ? 220.895 245.892 251.793 1.00 108.57 ? 2004 ARG B HH11 1 
ATOM   36029 H HH12 . ARG B 2 2036 ? 222.041 246.526 252.502 1.00 108.51 ? 2004 ARG B HH12 1 
ATOM   36030 H HH21 . ARG B 2 2036 ? 221.739 249.536 251.209 1.00 108.88 ? 2004 ARG B HH21 1 
ATOM   36031 H HH22 . ARG B 2 2036 ? 222.550 248.717 252.153 1.00 109.13 ? 2004 ARG B HH22 1 
ATOM   36032 N N    . VAL B 2 2037 ? 217.104 246.821 245.638 1.00 108.53 ? 2005 VAL B N    1 
ATOM   36033 C CA   . VAL B 2 2037 ? 217.658 247.583 244.524 1.00 110.72 ? 2005 VAL B CA   1 
ATOM   36034 C C    . VAL B 2 2037 ? 216.550 248.302 243.766 1.00 115.50 ? 2005 VAL B C    1 
ATOM   36035 O O    . VAL B 2 2037 ? 216.687 249.474 243.394 1.00 116.84 ? 2005 VAL B O    1 
ATOM   36036 C CB   . VAL B 2 2037 ? 218.466 246.662 243.596 1.00 105.98 ? 2005 VAL B CB   1 
ATOM   36037 C CG1  . VAL B 2 2037 ? 218.907 247.418 242.361 1.00 112.62 ? 2005 VAL B CG1  1 
ATOM   36038 C CG2  . VAL B 2 2037 ? 219.666 246.106 244.330 1.00 111.53 ? 2005 VAL B CG2  1 
ATOM   36039 H H    . VAL B 2 2037 ? 217.158 245.967 245.551 1.00 110.62 ? 2005 VAL B H    1 
ATOM   36040 H HA   . VAL B 2 2037 ? 218.262 248.256 244.875 1.00 111.50 ? 2005 VAL B HA   1 
ATOM   36041 H HB   . VAL B 2 2037 ? 217.908 245.920 243.317 1.00 110.56 ? 2005 VAL B HB   1 
ATOM   36042 H HG11 . VAL B 2 2037 ? 218.140 247.582 241.792 1.00 112.09 ? 2005 VAL B HG11 1 
ATOM   36043 H HG12 . VAL B 2 2037 ? 219.560 246.884 241.885 1.00 112.08 ? 2005 VAL B HG12 1 
ATOM   36044 H HG13 . VAL B 2 2037 ? 219.305 248.260 242.633 1.00 112.30 ? 2005 VAL B HG13 1 
ATOM   36045 H HG21 . VAL B 2 2037 ? 220.142 245.500 243.741 1.00 112.02 ? 2005 VAL B HG21 1 
ATOM   36046 H HG22 . VAL B 2 2037 ? 220.245 246.841 244.587 1.00 111.38 ? 2005 VAL B HG22 1 
ATOM   36047 H HG23 . VAL B 2 2037 ? 219.365 245.631 245.120 1.00 111.73 ? 2005 VAL B HG23 1 
ATOM   36048 N N    . THR B 2 2038 ? 215.438 247.608 243.515 1.00 116.00 ? 2006 THR B N    1 
ATOM   36049 C CA   . THR B 2 2038 ? 214.392 248.178 242.679 1.00 111.18 ? 2006 THR B CA   1 
ATOM   36050 C C    . THR B 2 2038 ? 213.628 249.271 243.407 1.00 113.36 ? 2006 THR B C    1 
ATOM   36051 O O    . THR B 2 2038 ? 213.076 250.170 242.764 1.00 118.14 ? 2006 THR B O    1 
ATOM   36052 C CB   . THR B 2 2038 ? 213.440 247.080 242.212 1.00 108.53 ? 2006 THR B CB   1 
ATOM   36053 O OG1  . THR B 2 2038 ? 212.621 247.579 241.150 1.00 112.92 ? 2006 THR B OG1  1 
ATOM   36054 C CG2  . THR B 2 2038 ? 212.553 246.618 243.349 1.00 112.26 ? 2006 THR B CG2  1 
ATOM   36055 H H    . THR B 2 2038 ? 215.270 246.818 243.814 1.00 112.71 ? 2006 THR B H    1 
ATOM   36056 H HA   . THR B 2 2038 ? 214.801 248.572 241.894 1.00 111.79 ? 2006 THR B HA   1 
ATOM   36057 H HB   . THR B 2 2038 ? 213.953 246.320 241.895 1.00 111.27 ? 2006 THR B HB   1 
ATOM   36058 H HG1  . THR B 2 2038 ? 212.140 248.208 241.430 1.00 112.83 ? 2006 THR B HG1  1 
ATOM   36059 H HG21 . THR B 2 2038 ? 213.081 246.508 244.153 1.00 112.68 ? 2006 THR B HG21 1 
ATOM   36060 H HG22 . THR B 2 2038 ? 212.143 245.769 243.124 1.00 112.09 ? 2006 THR B HG22 1 
ATOM   36061 H HG23 . THR B 2 2038 ? 211.854 247.270 243.516 1.00 111.98 ? 2006 THR B HG23 1 
ATOM   36062 N N    . ARG B 2 2039 ? 213.580 249.223 244.740 1.00 115.52 ? 2007 ARG B N    1 
ATOM   36063 C CA   . ARG B 2 2039 ? 213.025 250.354 245.472 1.00 113.91 ? 2007 ARG B CA   1 
ATOM   36064 C C    . ARG B 2 2039 ? 213.892 251.596 245.358 1.00 113.79 ? 2007 ARG B C    1 
ATOM   36065 O O    . ARG B 2 2039 ? 213.436 252.684 245.724 1.00 110.94 ? 2007 ARG B O    1 
ATOM   36066 C CB   . ARG B 2 2039 ? 212.847 250.007 246.948 1.00 113.88 ? 2007 ARG B CB   1 
ATOM   36067 C CG   . ARG B 2 2039 ? 211.692 249.075 247.235 1.00 114.04 ? 2007 ARG B CG   1 
ATOM   36068 C CD   . ARG B 2 2039 ? 211.380 249.044 248.716 1.00 109.87 ? 2007 ARG B CD   1 
ATOM   36069 N NE   . ARG B 2 2039 ? 210.419 248.002 249.052 1.00 115.73 ? 2007 ARG B NE   1 
ATOM   36070 C CZ   . ARG B 2 2039 ? 209.921 247.808 250.264 1.00 117.66 ? 2007 ARG B CZ   1 
ATOM   36071 N NH1  . ARG B 2 2039 ? 210.254 248.584 251.282 1.00 115.73 ? 2007 ARG B NH1  1 
ATOM   36072 N NH2  . ARG B 2 2039 ? 209.066 246.809 250.461 1.00 117.05 ? 2007 ARG B NH2  1 
ATOM   36073 H H    . ARG B 2 2039 ? 213.852 248.569 245.227 1.00 113.79 ? 2007 ARG B H    1 
ATOM   36074 H HA   . ARG B 2 2039 ? 212.151 250.564 245.107 1.00 113.25 ? 2007 ARG B HA   1 
ATOM   36075 H HB2  . ARG B 2 2039 ? 213.658 249.581 247.268 1.00 113.67 ? 2007 ARG B HB2  1 
ATOM   36076 H HB3  . ARG B 2 2039 ? 212.692 250.827 247.442 1.00 112.95 ? 2007 ARG B HB3  1 
ATOM   36077 H HG2  . ARG B 2 2039 ? 210.904 249.386 246.763 1.00 113.03 ? 2007 ARG B HG2  1 
ATOM   36078 H HG3  . ARG B 2 2039 ? 211.922 248.178 246.950 1.00 114.31 ? 2007 ARG B HG3  1 
ATOM   36079 H HD2  . ARG B 2 2039 ? 212.197 248.871 249.210 1.00 112.86 ? 2007 ARG B HD2  1 
ATOM   36080 H HD3  . ARG B 2 2039 ? 211.005 249.898 248.980 1.00 112.40 ? 2007 ARG B HD3  1 
ATOM   36081 H HE   . ARG B 2 2039 ? 210.165 247.473 248.423 1.00 113.95 ? 2007 ARG B HE   1 
ATOM   36082 H HH11 . ARG B 2 2039 ? 210.806 249.233 251.168 1.00 113.21 ? 2007 ARG B HH11 1 
ATOM   36083 H HH12 . ARG B 2 2039 ? 209.917 248.438 252.060 1.00 113.37 ? 2007 ARG B HH12 1 
ATOM   36084 H HH21 . ARG B 2 2039 ? 208.842 246.298 249.806 1.00 113.70 ? 2007 ARG B HH21 1 
ATOM   36085 H HH22 . ARG B 2 2039 ? 208.737 246.675 251.243 1.00 113.48 ? 2007 ARG B HH22 1 
ATOM   36086 N N    . GLU B 2 2040 ? 215.122 251.461 244.861 1.00 122.17 ? 2008 GLU B N    1 
ATOM   36087 C CA   . GLU B 2 2040 ? 216.075 252.557 244.841 1.00 124.04 ? 2008 GLU B CA   1 
ATOM   36088 C C    . GLU B 2 2040 ? 216.431 253.041 243.444 1.00 121.44 ? 2008 GLU B C    1 
ATOM   36089 O O    . GLU B 2 2040 ? 216.841 254.196 243.300 1.00 118.83 ? 2008 GLU B O    1 
ATOM   36090 C CB   . GLU B 2 2040 ? 217.365 252.134 245.558 1.00 125.55 ? 2008 GLU B CB   1 
ATOM   36091 C CG   . GLU B 2 2040 ? 218.383 253.239 245.727 1.00 126.93 ? 2008 GLU B CG   1 
ATOM   36092 C CD   . GLU B 2 2040 ? 219.581 252.789 246.532 1.00 127.74 ? 2008 GLU B CD   1 
ATOM   36093 O OE1  . GLU B 2 2040 ? 219.580 251.631 247.001 1.00 126.81 ? 2008 GLU B OE1  1 
ATOM   36094 O OE2  . GLU B 2 2040 ? 220.524 253.591 246.696 1.00 124.69 ? 2008 GLU B OE2  1 
ATOM   36095 H H    . GLU B 2 2040 ? 215.430 250.731 244.528 1.00 122.19 ? 2008 GLU B H    1 
ATOM   36096 H HA   . GLU B 2 2040 ? 215.702 253.309 245.325 1.00 122.70 ? 2008 GLU B HA   1 
ATOM   36097 H HB2  . GLU B 2 2040 ? 217.134 251.808 246.442 1.00 122.64 ? 2008 GLU B HB2  1 
ATOM   36098 H HB3  . GLU B 2 2040 ? 217.784 251.424 245.047 1.00 123.06 ? 2008 GLU B HB3  1 
ATOM   36099 H HG2  . GLU B 2 2040 ? 218.697 253.521 244.854 1.00 123.49 ? 2008 GLU B HG2  1 
ATOM   36100 H HG3  . GLU B 2 2040 ? 217.969 253.984 246.190 1.00 123.42 ? 2008 GLU B HG3  1 
ATOM   36101 N N    . ALA B 2 2041 ? 216.288 252.198 242.418 1.00 124.45 ? 2009 ALA B N    1 
ATOM   36102 C CA   . ALA B 2 2041 ? 216.730 252.578 241.082 1.00 127.50 ? 2009 ALA B CA   1 
ATOM   36103 C C    . ALA B 2 2041 ? 215.721 252.256 239.986 1.00 129.47 ? 2009 ALA B C    1 
ATOM   36104 O O    . ALA B 2 2041 ? 216.084 252.304 238.804 1.00 124.53 ? 2009 ALA B O    1 
ATOM   36105 C CB   . ALA B 2 2041 ? 218.063 251.895 240.755 1.00 122.25 ? 2009 ALA B CB   1 
ATOM   36106 H H    . ALA B 2 2041 ? 215.942 251.412 242.471 1.00 124.20 ? 2009 ALA B H    1 
ATOM   36107 H HA   . ALA B 2 2041 ? 216.881 253.536 241.061 1.00 124.78 ? 2009 ALA B HA   1 
ATOM   36108 H HB1  . ALA B 2 2041 ? 217.940 250.934 240.785 1.00 123.75 ? 2009 ALA B HB1  1 
ATOM   36109 H HB2  . ALA B 2 2041 ? 218.345 252.165 239.867 1.00 124.31 ? 2009 ALA B HB2  1 
ATOM   36110 H HB3  . ALA B 2 2041 ? 218.725 252.166 241.409 1.00 124.04 ? 2009 ALA B HB3  1 
ATOM   36111 N N    . CYS B 2 2042 ? 214.475 251.934 240.325 1.00 134.34 ? 2010 CYS B N    1 
ATOM   36112 C CA   . CYS B 2 2042 ? 213.457 251.564 239.342 1.00 130.48 ? 2010 CYS B CA   1 
ATOM   36113 C C    . CYS B 2 2042 ? 212.172 252.324 239.638 1.00 129.58 ? 2010 CYS B C    1 
ATOM   36114 O O    . CYS B 2 2042 ? 211.165 251.737 240.049 1.00 130.09 ? 2010 CYS B O    1 
ATOM   36115 C CB   . CYS B 2 2042 ? 213.218 250.055 239.354 1.00 131.17 ? 2010 CYS B CB   1 
ATOM   36116 S SG   . CYS B 2 2042 ? 214.712 249.074 239.109 1.00 136.17 ? 2010 CYS B SG   1 
ATOM   36117 H H    . CYS B 2 2042 ? 214.188 251.922 241.135 1.00 128.67 ? 2010 CYS B H    1 
ATOM   36118 H HA   . CYS B 2 2042 ? 213.759 251.812 238.454 1.00 128.18 ? 2010 CYS B HA   1 
ATOM   36119 H HB2  . CYS B 2 2042 ? 212.837 249.808 240.211 1.00 128.84 ? 2010 CYS B HB2  1 
ATOM   36120 H HB3  . CYS B 2 2042 ? 212.599 249.832 238.642 1.00 128.23 ? 2010 CYS B HB3  1 
ATOM   36121 H HG   . CYS B 2 2042 ? 214.424 247.910 239.151 1.00 128.48 ? 2010 CYS B HG   1 
ATOM   36122 N N    . PRO B 2 2043 ? 212.173 253.643 239.441 1.00 122.25 ? 2011 PRO B N    1 
ATOM   36123 C CA   . PRO B 2 2043 ? 210.953 254.419 239.711 1.00 120.91 ? 2011 PRO B CA   1 
ATOM   36124 C C    . PRO B 2 2043 ? 209.780 254.024 238.834 1.00 121.47 ? 2011 PRO B C    1 
ATOM   36125 O O    . PRO B 2 2043 ? 208.627 254.127 239.270 1.00 118.82 ? 2011 PRO B O    1 
ATOM   36126 C CB   . PRO B 2 2043 ? 211.397 255.862 239.445 1.00 119.27 ? 2011 PRO B CB   1 
ATOM   36127 C CG   . PRO B 2 2043 ? 212.504 255.732 238.462 1.00 117.51 ? 2011 PRO B CG   1 
ATOM   36128 C CD   . PRO B 2 2043 ? 213.227 254.469 238.829 1.00 117.65 ? 2011 PRO B CD   1 
ATOM   36129 H HA   . PRO B 2 2043 ? 210.699 254.330 240.643 1.00 119.16 ? 2011 PRO B HA   1 
ATOM   36130 H HB2  . PRO B 2 2043 ? 210.660 256.370 239.071 1.00 118.79 ? 2011 PRO B HB2  1 
ATOM   36131 H HB3  . PRO B 2 2043 ? 211.713 256.265 240.269 1.00 119.23 ? 2011 PRO B HB3  1 
ATOM   36132 H HG2  . PRO B 2 2043 ? 212.137 255.668 237.567 1.00 118.68 ? 2011 PRO B HG2  1 
ATOM   36133 H HG3  . PRO B 2 2043 ? 213.095 256.497 238.536 1.00 118.70 ? 2011 PRO B HG3  1 
ATOM   36134 H HD2  . PRO B 2 2043 ? 213.578 254.039 238.034 1.00 118.76 ? 2011 PRO B HD2  1 
ATOM   36135 H HD3  . PRO B 2 2043 ? 213.927 254.655 239.473 1.00 119.17 ? 2011 PRO B HD3  1 
ATOM   36136 N N    . GLU B 2 2044 ? 210.041 253.572 237.610 1.00 121.12 ? 2012 GLU B N    1 
ATOM   36137 C CA   . GLU B 2 2044 ? 209.003 253.298 236.626 1.00 118.01 ? 2012 GLU B CA   1 
ATOM   36138 C C    . GLU B 2 2044 ? 208.632 251.824 236.552 1.00 121.26 ? 2012 GLU B C    1 
ATOM   36139 O O    . GLU B 2 2044 ? 207.898 251.427 235.642 1.00 119.08 ? 2012 GLU B O    1 
ATOM   36140 C CB   . GLU B 2 2044 ? 209.448 253.792 235.247 1.00 113.57 ? 2012 GLU B CB   1 
ATOM   36141 C CG   . GLU B 2 2044 ? 210.388 252.852 234.495 1.00 126.82 ? 2012 GLU B CG   1 
ATOM   36142 C CD   . GLU B 2 2044 ? 211.668 252.549 235.253 1.00 131.91 ? 2012 GLU B CD   1 
ATOM   36143 O OE1  . GLU B 2 2044 ? 211.922 253.205 236.286 1.00 124.15 ? 2012 GLU B OE1  1 
ATOM   36144 O OE2  . GLU B 2 2044 ? 212.424 251.655 234.815 1.00 135.02 ? 2012 GLU B OE2  1 
ATOM   36145 H H    . GLU B 2 2044 ? 210.834 253.412 237.332 1.00 121.00 ? 2012 GLU B H    1 
ATOM   36146 H HA   . GLU B 2 2044 ? 208.204 253.791 236.871 1.00 120.73 ? 2012 GLU B HA   1 
ATOM   36147 H HB2  . GLU B 2 2044 ? 208.659 253.918 234.696 1.00 119.68 ? 2012 GLU B HB2  1 
ATOM   36148 H HB3  . GLU B 2 2044 ? 209.908 254.639 235.356 1.00 119.66 ? 2012 GLU B HB3  1 
ATOM   36149 H HG2  . GLU B 2 2044 ? 209.937 252.013 234.313 1.00 121.69 ? 2012 GLU B HG2  1 
ATOM   36150 H HG3  . GLU B 2 2044 ? 210.638 253.273 233.658 1.00 121.36 ? 2012 GLU B HG3  1 
ATOM   36151 N N    . LEU B 2 2045 ? 209.124 251.005 237.477 1.00 108.96 ? 2013 LEU B N    1 
ATOM   36152 C CA   . LEU B 2 2045 ? 208.800 249.586 237.461 1.00 102.43 ? 2013 LEU B CA   1 
ATOM   36153 C C    . LEU B 2 2045 ? 207.299 249.386 237.619 1.00 99.81  ? 2013 LEU B C    1 
ATOM   36154 O O    . LEU B 2 2045 ? 206.633 250.118 238.354 1.00 99.93  ? 2013 LEU B O    1 
ATOM   36155 C CB   . LEU B 2 2045 ? 209.540 248.866 238.584 1.00 97.89  ? 2013 LEU B CB   1 
ATOM   36156 C CG   . LEU B 2 2045 ? 209.416 247.345 238.605 1.00 97.02  ? 2013 LEU B CG   1 
ATOM   36157 C CD1  . LEU B 2 2045 ? 210.416 246.720 237.665 1.00 102.61 ? 2013 LEU B CD1  1 
ATOM   36158 C CD2  . LEU B 2 2045 ? 209.608 246.823 240.007 1.00 106.02 ? 2013 LEU B CD2  1 
ATOM   36159 H H    . LEU B 2 2045 ? 209.644 251.243 238.119 1.00 105.50 ? 2013 LEU B H    1 
ATOM   36160 H HA   . LEU B 2 2045 ? 209.073 249.201 236.613 1.00 103.05 ? 2013 LEU B HA   1 
ATOM   36161 H HB2  . LEU B 2 2045 ? 210.484 249.077 238.509 1.00 103.49 ? 2013 LEU B HB2  1 
ATOM   36162 H HB3  . LEU B 2 2045 ? 209.203 249.195 239.432 1.00 102.83 ? 2013 LEU B HB3  1 
ATOM   36163 H HG   . LEU B 2 2045 ? 208.528 247.089 238.311 1.00 102.63 ? 2013 LEU B HG   1 
ATOM   36164 H HD11 . LEU B 2 2045 ? 210.303 245.758 237.680 1.00 102.66 ? 2013 LEU B HD11 1 
ATOM   36165 H HD12 . LEU B 2 2045 ? 210.265 247.060 236.770 1.00 103.37 ? 2013 LEU B HD12 1 
ATOM   36166 H HD13 . LEU B 2 2045 ? 211.311 246.952 237.960 1.00 103.24 ? 2013 LEU B HD13 1 
ATOM   36167 H HD21 . LEU B 2 2045 ? 210.420 247.202 240.374 1.00 104.16 ? 2013 LEU B HD21 1 
ATOM   36168 H HD22 . LEU B 2 2045 ? 209.677 245.856 239.978 1.00 103.57 ? 2013 LEU B HD22 1 
ATOM   36169 H HD23 . LEU B 2 2045 ? 208.847 247.085 240.548 1.00 104.66 ? 2013 LEU B HD23 1 
ATOM   36170 N N    . ASP B 2 2046 ? 206.767 248.384 236.921 1.00 103.96 ? 2014 ASP B N    1 
ATOM   36171 C CA   . ASP B 2 2046 ? 205.353 248.063 237.028 1.00 109.07 ? 2014 ASP B CA   1 
ATOM   36172 C C    . ASP B 2 2046 ? 205.075 246.573 237.158 1.00 106.33 ? 2014 ASP B C    1 
ATOM   36173 O O    . ASP B 2 2046 ? 203.909 246.198 237.311 1.00 103.69 ? 2014 ASP B O    1 
ATOM   36174 C CB   . ASP B 2 2046 ? 204.592 248.617 235.814 1.00 111.92 ? 2014 ASP B CB   1 
ATOM   36175 C CG   . ASP B 2 2046 ? 205.181 248.159 234.502 1.00 114.11 ? 2014 ASP B CG   1 
ATOM   36176 O OD1  . ASP B 2 2046 ? 206.066 247.281 234.526 1.00 118.26 ? 2014 ASP B OD1  1 
ATOM   36177 O OD2  . ASP B 2 2046 ? 204.764 248.678 233.446 1.00 109.75 ? 2014 ASP B OD2  1 
ATOM   36178 H H    . ASP B 2 2046 ? 207.206 247.880 236.380 1.00 107.64 ? 2014 ASP B H    1 
ATOM   36179 H HA   . ASP B 2 2046 ? 204.993 248.494 237.818 1.00 108.46 ? 2014 ASP B HA   1 
ATOM   36180 H HB2  . ASP B 2 2046 ? 203.671 248.316 235.851 1.00 108.57 ? 2014 ASP B HB2  1 
ATOM   36181 H HB3  . ASP B 2 2046 ? 204.626 249.586 235.835 1.00 108.52 ? 2014 ASP B HB3  1 
ATOM   36182 N N    . TYR B 2 2047 ? 206.091 245.715 237.106 1.00 96.83  ? 2015 TYR B N    1 
ATOM   36183 C CA   . TYR B 2 2047 ? 205.915 244.284 237.325 1.00 89.21  ? 2015 TYR B CA   1 
ATOM   36184 C C    . TYR B 2 2047 ? 207.046 243.789 238.206 1.00 90.99  ? 2015 TYR B C    1 
ATOM   36185 O O    . TYR B 2 2047 ? 208.219 243.994 237.886 1.00 103.53 ? 2015 TYR B O    1 
ATOM   36186 C CB   . TYR B 2 2047 ? 205.895 243.512 236.005 1.00 83.72  ? 2015 TYR B CB   1 
ATOM   36187 C CG   . TYR B 2 2047 ? 204.693 243.803 235.146 1.00 87.48  ? 2015 TYR B CG   1 
ATOM   36188 C CD1  . TYR B 2 2047 ? 203.419 243.474 235.573 1.00 92.27  ? 2015 TYR B CD1  1 
ATOM   36189 C CD2  . TYR B 2 2047 ? 204.832 244.398 233.904 1.00 91.08  ? 2015 TYR B CD2  1 
ATOM   36190 C CE1  . TYR B 2 2047 ? 202.319 243.736 234.794 1.00 97.12  ? 2015 TYR B CE1  1 
ATOM   36191 C CE2  . TYR B 2 2047 ? 203.737 244.663 233.116 1.00 92.56  ? 2015 TYR B CE2  1 
ATOM   36192 C CZ   . TYR B 2 2047 ? 202.482 244.330 233.567 1.00 100.02 ? 2015 TYR B CZ   1 
ATOM   36193 O OH   . TYR B 2 2047 ? 201.382 244.591 232.787 1.00 102.92 ? 2015 TYR B OH   1 
ATOM   36194 H H    . TYR B 2 2047 ? 206.905 245.941 236.943 1.00 96.01  ? 2015 TYR B H    1 
ATOM   36195 H HA   . TYR B 2 2047 ? 205.076 244.127 237.785 1.00 94.81  ? 2015 TYR B HA   1 
ATOM   36196 H HB2  . TYR B 2 2047 ? 206.686 243.746 235.495 1.00 93.56  ? 2015 TYR B HB2  1 
ATOM   36197 H HB3  . TYR B 2 2047 ? 205.898 242.562 236.199 1.00 92.67  ? 2015 TYR B HB3  1 
ATOM   36198 H HD1  . TYR B 2 2047 ? 203.305 243.074 236.404 1.00 94.48  ? 2015 TYR B HD1  1 
ATOM   36199 H HD2  . TYR B 2 2047 ? 205.681 244.624 233.599 1.00 94.47  ? 2015 TYR B HD2  1 
ATOM   36200 H HE1  . TYR B 2 2047 ? 201.468 243.512 235.095 1.00 94.70  ? 2015 TYR B HE1  1 
ATOM   36201 H HE2  . TYR B 2 2047 ? 203.844 245.065 232.285 1.00 93.98  ? 2015 TYR B HE2  1 
ATOM   36202 H HH   . TYR B 2 2047 ? 201.618 244.971 232.076 1.00 95.47  ? 2015 TYR B HH   1 
ATOM   36203 N N    . PHE B 2 2048 ? 206.695 243.141 239.312 1.00 75.28  ? 2016 PHE B N    1 
ATOM   36204 C CA   . PHE B 2 2048 ? 207.670 242.519 240.207 1.00 69.50  ? 2016 PHE B CA   1 
ATOM   36205 C C    . PHE B 2 2048 ? 207.072 241.174 240.604 1.00 76.56  ? 2016 PHE B C    1 
ATOM   36206 O O    . PHE B 2 2048 ? 206.324 241.080 241.579 1.00 88.76  ? 2016 PHE B O    1 
ATOM   36207 C CB   . PHE B 2 2048 ? 207.963 243.395 241.415 1.00 73.45  ? 2016 PHE B CB   1 
ATOM   36208 C CG   . PHE B 2 2048 ? 209.051 242.863 242.293 1.00 76.43  ? 2016 PHE B CG   1 
ATOM   36209 C CD1  . PHE B 2 2048 ? 210.373 243.159 242.033 1.00 84.21  ? 2016 PHE B CD1  1 
ATOM   36210 C CD2  . PHE B 2 2048 ? 208.753 242.069 243.381 1.00 86.59  ? 2016 PHE B CD2  1 
ATOM   36211 C CE1  . PHE B 2 2048 ? 211.374 242.671 242.840 1.00 87.27  ? 2016 PHE B CE1  1 
ATOM   36212 C CE2  . PHE B 2 2048 ? 209.752 241.581 244.190 1.00 88.74  ? 2016 PHE B CE2  1 
ATOM   36213 C CZ   . PHE B 2 2048 ? 211.062 241.882 243.919 1.00 81.32  ? 2016 PHE B CZ   1 
ATOM   36214 H H    . PHE B 2 2048 ? 205.880 243.046 239.573 1.00 84.25  ? 2016 PHE B H    1 
ATOM   36215 H HA   . PHE B 2 2048 ? 208.499 242.362 239.729 1.00 82.62  ? 2016 PHE B HA   1 
ATOM   36216 H HB2  . PHE B 2 2048 ? 208.233 244.273 241.106 1.00 83.90  ? 2016 PHE B HB2  1 
ATOM   36217 H HB3  . PHE B 2 2048 ? 207.158 243.467 241.951 1.00 83.90  ? 2016 PHE B HB3  1 
ATOM   36218 H HD1  . PHE B 2 2048 ? 210.590 243.693 241.304 1.00 85.06  ? 2016 PHE B HD1  1 
ATOM   36219 H HD2  . PHE B 2 2048 ? 207.866 241.861 243.569 1.00 85.27  ? 2016 PHE B HD2  1 
ATOM   36220 H HE1  . PHE B 2 2048 ? 212.261 242.876 242.656 1.00 86.09  ? 2016 PHE B HE1  1 
ATOM   36221 H HE2  . PHE B 2 2048 ? 209.540 241.046 244.920 1.00 85.95  ? 2016 PHE B HE2  1 
ATOM   36222 H HZ   . PHE B 2 2048 ? 211.739 241.552 244.466 1.00 84.80  ? 2016 PHE B HZ   1 
ATOM   36223 N N    . VAL B 2 2049 ? 207.405 240.140 239.841 1.00 69.66  ? 2017 VAL B N    1 
ATOM   36224 C CA   . VAL B 2 2049 ? 206.778 238.832 239.959 1.00 63.58  ? 2017 VAL B CA   1 
ATOM   36225 C C    . VAL B 2 2049 ? 207.814 237.824 240.426 1.00 73.82  ? 2017 VAL B C    1 
ATOM   36226 O O    . VAL B 2 2049 ? 208.962 237.839 239.971 1.00 85.39  ? 2017 VAL B O    1 
ATOM   36227 C CB   . VAL B 2 2049 ? 206.155 238.396 238.621 1.00 66.59  ? 2017 VAL B CB   1 
ATOM   36228 C CG1  . VAL B 2 2049 ? 205.546 237.017 238.744 1.00 79.40  ? 2017 VAL B CG1  1 
ATOM   36229 C CG2  . VAL B 2 2049 ? 205.115 239.402 238.177 1.00 74.98  ? 2017 VAL B CG2  1 
ATOM   36230 H H    . VAL B 2 2049 ? 208.010 240.174 239.231 1.00 78.34  ? 2017 VAL B H    1 
ATOM   36231 H HA   . VAL B 2 2049 ? 206.071 238.872 240.622 1.00 76.71  ? 2017 VAL B HA   1 
ATOM   36232 H HB   . VAL B 2 2049 ? 206.850 238.360 237.946 1.00 76.67  ? 2017 VAL B HB   1 
ATOM   36233 H HG11 . VAL B 2 2049 ? 205.044 236.821 237.938 1.00 77.68  ? 2017 VAL B HG11 1 
ATOM   36234 H HG12 . VAL B 2 2049 ? 206.253 236.363 238.858 1.00 78.48  ? 2017 VAL B HG12 1 
ATOM   36235 H HG13 . VAL B 2 2049 ? 204.954 237.001 239.513 1.00 79.17  ? 2017 VAL B HG13 1 
ATOM   36236 H HG21 . VAL B 2 2049 ? 205.017 240.079 238.864 1.00 77.63  ? 2017 VAL B HG21 1 
ATOM   36237 H HG22 . VAL B 2 2049 ? 205.406 239.812 237.348 1.00 78.27  ? 2017 VAL B HG22 1 
ATOM   36238 H HG23 . VAL B 2 2049 ? 204.270 238.946 238.042 1.00 77.76  ? 2017 VAL B HG23 1 
ATOM   36239 N N    . VAL B 2 2050 ? 207.406 236.955 241.342 1.00 76.85  ? 2018 VAL B N    1 
ATOM   36240 C CA   . VAL B 2 2050 ? 208.221 235.843 241.808 1.00 75.22  ? 2018 VAL B CA   1 
ATOM   36241 C C    . VAL B 2 2050 ? 207.371 234.587 241.731 1.00 75.57  ? 2018 VAL B C    1 
ATOM   36242 O O    . VAL B 2 2050 ? 206.176 234.619 242.041 1.00 90.31  ? 2018 VAL B O    1 
ATOM   36243 C CB   . VAL B 2 2050 ? 208.732 236.066 243.243 1.00 76.05  ? 2018 VAL B CB   1 
ATOM   36244 C CG1  . VAL B 2 2050 ? 209.489 237.374 243.335 1.00 81.63  ? 2018 VAL B CG1  1 
ATOM   36245 C CG2  . VAL B 2 2050 ? 207.578 236.043 244.219 1.00 80.83  ? 2018 VAL B CG2  1 
ATOM   36246 H H    . VAL B 2 2050 ? 206.635 236.992 241.722 1.00 81.46  ? 2018 VAL B H    1 
ATOM   36247 H HA   . VAL B 2 2050 ? 208.987 235.732 241.223 1.00 81.53  ? 2018 VAL B HA   1 
ATOM   36248 H HB   . VAL B 2 2050 ? 209.340 235.348 243.479 1.00 81.27  ? 2018 VAL B HB   1 
ATOM   36249 H HG11 . VAL B 2 2050 ? 209.862 237.460 244.226 1.00 82.46  ? 2018 VAL B HG11 1 
ATOM   36250 H HG12 . VAL B 2 2050 ? 210.201 237.374 242.678 1.00 82.34  ? 2018 VAL B HG12 1 
ATOM   36251 H HG13 . VAL B 2 2050 ? 208.878 238.106 243.161 1.00 81.66  ? 2018 VAL B HG13 1 
ATOM   36252 H HG21 . VAL B 2 2050 ? 207.850 236.482 245.040 1.00 82.38  ? 2018 VAL B HG21 1 
ATOM   36253 H HG22 . VAL B 2 2050 ? 206.825 236.512 243.827 1.00 82.53  ? 2018 VAL B HG22 1 
ATOM   36254 H HG23 . VAL B 2 2050 ? 207.334 235.122 244.401 1.00 82.15  ? 2018 VAL B HG23 1 
ATOM   36255 N N    . PHE B 2 2051 ? 207.980 233.484 241.316 1.00 72.48  ? 2019 PHE B N    1 
ATOM   36256 C CA   . PHE B 2 2051 ? 207.257 232.244 241.076 1.00 77.48  ? 2019 PHE B CA   1 
ATOM   36257 C C    . PHE B 2 2051 ? 207.435 231.310 242.264 1.00 82.80  ? 2019 PHE B C    1 
ATOM   36258 O O    . PHE B 2 2051 ? 208.558 230.906 242.581 1.00 97.72  ? 2019 PHE B O    1 
ATOM   36259 C CB   . PHE B 2 2051 ? 207.739 231.586 239.788 1.00 79.62  ? 2019 PHE B CB   1 
ATOM   36260 C CG   . PHE B 2 2051 ? 207.105 232.151 238.558 1.00 79.94  ? 2019 PHE B CG   1 
ATOM   36261 C CD1  . PHE B 2 2051 ? 206.882 233.507 238.442 1.00 85.23  ? 2019 PHE B CD1  1 
ATOM   36262 C CD2  . PHE B 2 2051 ? 206.731 231.329 237.519 1.00 84.83  ? 2019 PHE B CD2  1 
ATOM   36263 C CE1  . PHE B 2 2051 ? 206.296 234.027 237.314 1.00 82.70  ? 2019 PHE B CE1  1 
ATOM   36264 C CE2  . PHE B 2 2051 ? 206.146 231.848 236.392 1.00 81.72  ? 2019 PHE B CE2  1 
ATOM   36265 C CZ   . PHE B 2 2051 ? 205.929 233.196 236.289 1.00 78.09  ? 2019 PHE B CZ   1 
ATOM   36266 H H    . PHE B 2 2051 ? 208.824 233.429 241.163 1.00 83.28  ? 2019 PHE B H    1 
ATOM   36267 H HA   . PHE B 2 2051 ? 206.311 232.436 240.982 1.00 84.07  ? 2019 PHE B HA   1 
ATOM   36268 H HB2  . PHE B 2 2051 ? 208.699 231.708 239.713 1.00 84.56  ? 2019 PHE B HB2  1 
ATOM   36269 H HB3  . PHE B 2 2051 ? 207.530 230.639 239.822 1.00 84.38  ? 2019 PHE B HB3  1 
ATOM   36270 H HD1  . PHE B 2 2051 ? 207.128 234.076 239.134 1.00 85.05  ? 2019 PHE B HD1  1 
ATOM   36271 H HD2  . PHE B 2 2051 ? 206.874 230.413 237.583 1.00 85.51  ? 2019 PHE B HD2  1 
ATOM   36272 H HE1  . PHE B 2 2051 ? 206.150 234.942 237.245 1.00 84.19  ? 2019 PHE B HE1  1 
ATOM   36273 H HE2  . PHE B 2 2051 ? 205.896 231.284 235.698 1.00 84.73  ? 2019 PHE B HE2  1 
ATOM   36274 H HZ   . PHE B 2 2051 ? 205.533 233.546 235.524 1.00 84.19  ? 2019 PHE B HZ   1 
ATOM   36275 N N    . SER B 2 2052 ? 206.329 230.975 242.912 1.00 89.66  ? 2020 SER B N    1 
ATOM   36276 C CA   . SER B 2 2052 ? 206.303 230.074 244.048 1.00 90.87  ? 2020 SER B CA   1 
ATOM   36277 C C    . SER B 2 2052 ? 205.727 228.730 243.612 1.00 98.82  ? 2020 SER B C    1 
ATOM   36278 O O    . SER B 2 2052 ? 205.482 228.490 242.427 1.00 106.46 ? 2020 SER B O    1 
ATOM   36279 C CB   . SER B 2 2052 ? 205.499 230.701 245.185 1.00 94.89  ? 2020 SER B CB   1 
ATOM   36280 O OG   . SER B 2 2052 ? 205.368 229.801 246.268 1.00 106.39 ? 2020 SER B OG   1 
ATOM   36281 H H    . SER B 2 2052 ? 205.551 231.272 242.701 1.00 97.55  ? 2020 SER B H    1 
ATOM   36282 H HA   . SER B 2 2052 ? 207.209 229.928 244.363 1.00 96.59  ? 2020 SER B HA   1 
ATOM   36283 H HB2  . SER B 2 2052 ? 205.957 231.499 245.491 1.00 96.73  ? 2020 SER B HB2  1 
ATOM   36284 H HB3  . SER B 2 2052 ? 204.616 230.933 244.856 1.00 97.55  ? 2020 SER B HB3  1 
ATOM   36285 H HG   . SER B 2 2052 ? 204.920 230.156 246.882 1.00 99.03  ? 2020 SER B HG   1 
ATOM   36286 N N    . SER B 2 2053 ? 205.512 227.835 244.572 1.00 99.21  ? 2021 SER B N    1 
ATOM   36287 C CA   . SER B 2 2053 ? 204.968 226.517 244.284 1.00 99.76  ? 2021 SER B CA   1 
ATOM   36288 C C    . SER B 2 2053 ? 203.923 226.160 245.328 1.00 103.98 ? 2021 SER B C    1 
ATOM   36289 O O    . SER B 2 2053 ? 203.933 226.673 246.448 1.00 108.34 ? 2021 SER B O    1 
ATOM   36290 C CB   . SER B 2 2053 ? 206.060 225.445 244.263 1.00 102.10 ? 2021 SER B CB   1 
ATOM   36291 O OG   . SER B 2 2053 ? 205.511 224.180 243.944 1.00 101.30 ? 2021 SER B OG   1 
ATOM   36292 H H    . SER B 2 2053 ? 205.674 227.971 245.406 1.00 102.91 ? 2021 SER B H    1 
ATOM   36293 H HA   . SER B 2 2053 ? 204.537 226.527 243.415 1.00 102.98 ? 2021 SER B HA   1 
ATOM   36294 H HB2  . SER B 2 2053 ? 206.727 225.681 243.600 1.00 103.47 ? 2021 SER B HB2  1 
ATOM   36295 H HB3  . SER B 2 2053 ? 206.469 225.397 245.142 1.00 102.74 ? 2021 SER B HB3  1 
ATOM   36296 H HG   . SER B 2 2053 ? 206.117 223.599 243.933 1.00 103.01 ? 2021 SER B HG   1 
ATOM   36297 N N    . VAL B 2 2054 ? 203.016 225.259 244.946 1.00 106.96 ? 2022 VAL B N    1 
ATOM   36298 C CA   . VAL B 2 2054 ? 202.016 224.782 245.895 1.00 101.91 ? 2022 VAL B CA   1 
ATOM   36299 C C    . VAL B 2 2054 ? 202.691 224.138 247.092 1.00 105.24 ? 2022 VAL B C    1 
ATOM   36300 O O    . VAL B 2 2054 ? 202.122 224.101 248.190 1.00 114.20 ? 2022 VAL B O    1 
ATOM   36301 C CB   . VAL B 2 2054 ? 201.038 223.805 245.216 1.00 98.11  ? 2022 VAL B CB   1 
ATOM   36302 C CG1  . VAL B 2 2054 ? 200.138 224.543 244.246 1.00 100.24 ? 2022 VAL B CG1  1 
ATOM   36303 C CG2  . VAL B 2 2054 ? 201.793 222.690 244.513 1.00 101.98 ? 2022 VAL B CG2  1 
ATOM   36304 H H    . VAL B 2 2054 ? 202.961 224.921 244.158 1.00 104.47 ? 2022 VAL B H    1 
ATOM   36305 H HA   . VAL B 2 2054 ? 201.503 225.540 246.216 1.00 103.69 ? 2022 VAL B HA   1 
ATOM   36306 H HB   . VAL B 2 2054 ? 200.476 223.401 245.896 1.00 102.80 ? 2022 VAL B HB   1 
ATOM   36307 H HG11 . VAL B 2 2054 ? 199.774 223.908 243.610 1.00 103.79 ? 2022 VAL B HG11 1 
ATOM   36308 H HG12 . VAL B 2 2054 ? 199.419 224.964 244.742 1.00 103.02 ? 2022 VAL B HG12 1 
ATOM   36309 H HG13 . VAL B 2 2054 ? 200.657 225.216 243.779 1.00 103.71 ? 2022 VAL B HG13 1 
ATOM   36310 H HG21 . VAL B 2 2054 ? 201.156 222.025 244.210 1.00 103.56 ? 2022 VAL B HG21 1 
ATOM   36311 H HG22 . VAL B 2 2054 ? 202.271 223.055 243.752 1.00 104.27 ? 2022 VAL B HG22 1 
ATOM   36312 H HG23 . VAL B 2 2054 ? 202.418 222.285 245.134 1.00 103.16 ? 2022 VAL B HG23 1 
ATOM   36313 N N    . SER B 2 2055 ? 203.907 223.620 246.908 1.00 106.57 ? 2023 SER B N    1 
ATOM   36314 C CA   . SER B 2 2055 ? 204.649 223.064 248.032 1.00 110.95 ? 2023 SER B CA   1 
ATOM   36315 C C    . SER B 2 2055 ? 204.713 224.113 249.131 1.00 117.27 ? 2023 SER B C    1 
ATOM   36316 O O    . SER B 2 2055 ? 204.619 223.788 250.319 1.00 119.35 ? 2023 SER B O    1 
ATOM   36317 C CB   . SER B 2 2055 ? 206.055 222.671 247.586 1.00 111.04 ? 2023 SER B CB   1 
ATOM   36318 O OG   . SER B 2 2055 ? 206.005 221.715 246.543 1.00 117.47 ? 2023 SER B OG   1 
ATOM   36319 H H    . SER B 2 2055 ? 204.316 223.579 246.153 1.00 111.12 ? 2023 SER B H    1 
ATOM   36320 H HA   . SER B 2 2055 ? 204.197 222.266 248.347 1.00 112.49 ? 2023 SER B HA   1 
ATOM   36321 H HB2  . SER B 2 2055 ? 206.518 223.461 247.267 1.00 112.42 ? 2023 SER B HB2  1 
ATOM   36322 H HB3  . SER B 2 2055 ? 206.531 222.289 248.341 1.00 112.83 ? 2023 SER B HB3  1 
ATOM   36323 H HG   . SER B 2 2055 ? 206.784 221.499 246.314 1.00 113.84 ? 2023 SER B HG   1 
ATOM   36324 N N    . CYS B 2 2056 ? 204.873 225.381 248.753 1.00 117.44 ? 2024 CYS B N    1 
ATOM   36325 C CA   . CYS B 2 2056 ? 204.818 226.455 249.738 1.00 116.52 ? 2024 CYS B CA   1 
ATOM   36326 C C    . CYS B 2 2056 ? 203.479 226.452 250.469 1.00 117.55 ? 2024 CYS B C    1 
ATOM   36327 O O    . CYS B 2 2056 ? 203.426 226.467 251.704 1.00 121.41 ? 2024 CYS B O    1 
ATOM   36328 C CB   . CYS B 2 2056 ? 205.090 227.794 249.061 1.00 115.16 ? 2024 CYS B CB   1 
ATOM   36329 S SG   . CYS B 2 2056 ? 205.159 229.181 250.204 1.00 119.36 ? 2024 CYS B SG   1 
ATOM   36330 H H    . CYS B 2 2056 ? 205.007 225.641 247.944 1.00 115.16 ? 2024 CYS B H    1 
ATOM   36331 H HA   . CYS B 2 2056 ? 205.514 226.300 250.396 1.00 115.93 ? 2024 CYS B HA   1 
ATOM   36332 H HB2  . CYS B 2 2056 ? 205.944 227.745 248.602 1.00 115.97 ? 2024 CYS B HB2  1 
ATOM   36333 H HB3  . CYS B 2 2056 ? 204.384 227.974 248.422 1.00 115.51 ? 2024 CYS B HB3  1 
ATOM   36334 H HG   . CYS B 2 2056 ? 205.357 230.179 249.570 1.00 115.82 ? 2024 CYS B HG   1 
ATOM   36335 N N    . GLY B 2 2057 ? 202.383 226.426 249.717 1.00 110.87 ? 2025 GLY B N    1 
ATOM   36336 C CA   . GLY B 2 2057 ? 201.064 226.459 250.314 1.00 108.08 ? 2025 GLY B CA   1 
ATOM   36337 C C    . GLY B 2 2057 ? 200.546 225.150 250.869 1.00 109.04 ? 2025 GLY B C    1 
ATOM   36338 O O    . GLY B 2 2057 ? 200.297 225.035 252.072 1.00 110.97 ? 2025 GLY B O    1 
ATOM   36339 H H    . GLY B 2 2057 ? 202.382 226.388 248.858 1.00 109.96 ? 2025 GLY B H    1 
ATOM   36340 H HA2  . GLY B 2 2057 ? 201.049 227.117 251.027 1.00 108.60 ? 2025 GLY B HA2  1 
ATOM   36341 H HA3  . GLY B 2 2057 ? 200.458 226.754 249.617 1.00 109.30 ? 2025 GLY B HA3  1 
ATOM   36342 N N    . ARG B 2 2058 ? 200.381 224.151 250.000 1.00 116.18 ? 2026 ARG B N    1 
ATOM   36343 C CA   . ARG B 2 2058 ? 199.833 222.870 250.429 1.00 113.86 ? 2026 ARG B CA   1 
ATOM   36344 C C    . ARG B 2 2058 ? 200.829 222.057 251.242 1.00 117.79 ? 2026 ARG B C    1 
ATOM   36345 O O    . ARG B 2 2058 ? 200.428 221.345 252.169 1.00 115.15 ? 2026 ARG B O    1 
ATOM   36346 C CB   . ARG B 2 2058 ? 199.380 222.055 249.218 1.00 113.28 ? 2026 ARG B CB   1 
ATOM   36347 C CG   . ARG B 2 2058 ? 197.881 222.073 248.973 1.00 115.95 ? 2026 ARG B CG   1 
ATOM   36348 C CD   . ARG B 2 2058 ? 197.404 223.417 248.462 1.00 120.04 ? 2026 ARG B CD   1 
ATOM   36349 N NE   . ARG B 2 2058 ? 195.983 223.397 248.137 1.00 120.65 ? 2026 ARG B NE   1 
ATOM   36350 C CZ   . ARG B 2 2058 ? 195.317 224.419 247.620 1.00 120.63 ? 2026 ARG B CZ   1 
ATOM   36351 N NH1  . ARG B 2 2058 ? 195.914 225.566 247.344 1.00 123.24 ? 2026 ARG B NH1  1 
ATOM   36352 N NH2  . ARG B 2 2058 ? 194.017 224.288 247.372 1.00 119.08 ? 2026 ARG B NH2  1 
ATOM   36353 H H    . ARG B 2 2058 ? 200.581 224.193 249.164 1.00 116.06 ? 2026 ARG B H    1 
ATOM   36354 H HA   . ARG B 2 2058 ? 199.056 223.034 250.987 1.00 115.59 ? 2026 ARG B HA   1 
ATOM   36355 H HB2  . ARG B 2 2058 ? 199.813 222.407 248.425 1.00 115.67 ? 2026 ARG B HB2  1 
ATOM   36356 H HB3  . ARG B 2 2058 ? 199.643 221.132 249.352 1.00 115.77 ? 2026 ARG B HB3  1 
ATOM   36357 H HG2  . ARG B 2 2058 ? 197.660 221.402 248.309 1.00 116.21 ? 2026 ARG B HG2  1 
ATOM   36358 H HG3  . ARG B 2 2058 ? 197.420 221.885 249.805 1.00 115.90 ? 2026 ARG B HG3  1 
ATOM   36359 H HD2  . ARG B 2 2058 ? 197.549 224.089 249.146 1.00 116.63 ? 2026 ARG B HD2  1 
ATOM   36360 H HD3  . ARG B 2 2058 ? 197.896 223.646 247.658 1.00 116.37 ? 2026 ARG B HD3  1 
ATOM   36361 H HE   . ARG B 2 2058 ? 195.546 222.672 248.293 1.00 116.56 ? 2026 ARG B HE   1 
ATOM   36362 H HH11 . ARG B 2 2058 ? 196.754 225.664 247.500 1.00 116.75 ? 2026 ARG B HH11 1 
ATOM   36363 H HH12 . ARG B 2 2058 ? 195.461 226.216 247.009 1.00 116.86 ? 2026 ARG B HH12 1 
ATOM   36364 H HH21 . ARG B 2 2058 ? 193.618 223.547 247.547 1.00 116.62 ? 2026 ARG B HH21 1 
ATOM   36365 H HH22 . ARG B 2 2058 ? 193.575 224.945 247.036 1.00 116.41 ? 2026 ARG B HH22 1 
ATOM   36366 N N    . GLY B 2 2059 ? 202.108 222.137 250.914 1.00 127.56 ? 2027 GLY B N    1 
ATOM   36367 C CA   . GLY B 2 2059 ? 203.106 221.334 251.601 1.00 126.07 ? 2027 GLY B CA   1 
ATOM   36368 C C    . GLY B 2 2059 ? 203.405 220.042 250.870 1.00 124.26 ? 2027 GLY B C    1 
ATOM   36369 O O    . GLY B 2 2059 ? 202.580 219.494 250.141 1.00 123.73 ? 2027 GLY B O    1 
ATOM   36370 H H    . GLY B 2 2059 ? 202.425 222.647 250.297 1.00 123.41 ? 2027 GLY B H    1 
ATOM   36371 H HA2  . GLY B 2 2059 ? 203.930 221.838 251.685 1.00 123.21 ? 2027 GLY B HA2  1 
ATOM   36372 H HA3  . GLY B 2 2059 ? 202.791 221.117 252.493 1.00 122.96 ? 2027 GLY B HA3  1 
ATOM   36373 N N    . ASN B 2 2060 ? 204.623 219.545 251.074 1.00 122.54 ? 2028 ASN B N    1 
ATOM   36374 C CA   . ASN B 2 2060 ? 205.059 218.310 250.435 1.00 122.22 ? 2028 ASN B CA   1 
ATOM   36375 C C    . ASN B 2 2060 ? 206.323 217.790 251.102 1.00 128.22 ? 2028 ASN B C    1 
ATOM   36376 O O    . ASN B 2 2060 ? 207.284 218.541 251.295 1.00 133.37 ? 2028 ASN B O    1 
ATOM   36377 C CB   . ASN B 2 2060 ? 205.296 218.537 248.943 1.00 119.01 ? 2028 ASN B CB   1 
ATOM   36378 C CG   . ASN B 2 2060 ? 205.855 217.314 248.251 1.00 120.70 ? 2028 ASN B CG   1 
ATOM   36379 O OD1  . ASN B 2 2060 ? 205.826 216.212 248.796 1.00 123.72 ? 2028 ASN B OD1  1 
ATOM   36380 N ND2  . ASN B 2 2060 ? 206.366 217.501 247.042 1.00 121.30 ? 2028 ASN B ND2  1 
ATOM   36381 H H    . ASN B 2 2060 ? 205.216 219.906 251.580 1.00 123.36 ? 2028 ASN B H    1 
ATOM   36382 H HA   . ASN B 2 2060 ? 204.366 217.638 250.533 1.00 122.68 ? 2028 ASN B HA   1 
ATOM   36383 H HB2  . ASN B 2 2060 ? 204.454 218.763 248.518 1.00 122.13 ? 2028 ASN B HB2  1 
ATOM   36384 H HB3  . ASN B 2 2060 ? 205.930 219.262 248.830 1.00 122.46 ? 2028 ASN B HB3  1 
ATOM   36385 H HD21 . ASN B 2 2060 ? 206.368 218.286 246.692 1.00 123.06 ? 2028 ASN B HD21 1 
ATOM   36386 H HD22 . ASN B 2 2060 ? 206.696 216.836 246.607 1.00 122.69 ? 2028 ASN B HD22 1 
ATOM   36387 N N    . ALA B 2 2061 ? 206.336 216.507 251.452 1.00 122.49 ? 2029 ALA B N    1 
ATOM   36388 C CA   . ALA B 2 2061 ? 207.470 215.938 252.162 1.00 117.08 ? 2029 ALA B CA   1 
ATOM   36389 C C    . ALA B 2 2061 ? 208.713 215.937 251.283 1.00 119.37 ? 2029 ALA B C    1 
ATOM   36390 O O    . ALA B 2 2061 ? 208.642 215.759 250.065 1.00 119.74 ? 2029 ALA B O    1 
ATOM   36391 C CB   . ALA B 2 2061 ? 207.156 214.515 252.616 1.00 120.65 ? 2029 ALA B CB   1 
ATOM   36392 H H    . ALA B 2 2061 ? 205.701 215.949 251.290 1.00 121.22 ? 2029 ALA B H    1 
ATOM   36393 H HA   . ALA B 2 2061 ? 207.656 216.474 252.950 1.00 120.57 ? 2029 ALA B HA   1 
ATOM   36394 H HB1  . ALA B 2 2061 ? 207.927 214.155 253.080 1.00 121.31 ? 2029 ALA B HB1  1 
ATOM   36395 H HB2  . ALA B 2 2061 ? 206.955 213.973 251.837 1.00 120.85 ? 2029 ALA B HB2  1 
ATOM   36396 H HB3  . ALA B 2 2061 ? 206.391 214.535 253.212 1.00 121.48 ? 2029 ALA B HB3  1 
ATOM   36397 N N    . GLY B 2 2062 ? 209.865 216.136 251.918 1.00 121.14 ? 2030 GLY B N    1 
ATOM   36398 C CA   . GLY B 2 2062 ? 211.127 216.131 251.212 1.00 122.23 ? 2030 GLY B CA   1 
ATOM   36399 C C    . GLY B 2 2062 ? 211.495 217.436 250.547 1.00 120.90 ? 2030 GLY B C    1 
ATOM   36400 O O    . GLY B 2 2062 ? 212.494 217.482 249.823 1.00 120.73 ? 2030 GLY B O    1 
ATOM   36401 H H    . GLY B 2 2062 ? 209.935 216.276 252.764 1.00 121.63 ? 2030 GLY B H    1 
ATOM   36402 H HA2  . GLY B 2 2062 ? 211.835 215.905 251.835 1.00 121.66 ? 2030 GLY B HA2  1 
ATOM   36403 H HA3  . GLY B 2 2062 ? 211.101 215.445 250.527 1.00 121.37 ? 2030 GLY B HA3  1 
ATOM   36404 N N    . GLN B 2 2063 ? 210.723 218.499 250.768 1.00 115.08 ? 2031 GLN B N    1 
ATOM   36405 C CA   . GLN B 2 2063 ? 210.997 219.803 250.177 1.00 112.53 ? 2031 GLN B CA   1 
ATOM   36406 C C    . GLN B 2 2063 ? 210.954 220.898 251.234 1.00 118.64 ? 2031 GLN B C    1 
ATOM   36407 O O    . GLN B 2 2063 ? 210.559 222.031 250.949 1.00 122.87 ? 2031 GLN B O    1 
ATOM   36408 C CB   . GLN B 2 2063 ? 210.009 220.106 249.055 1.00 108.60 ? 2031 GLN B CB   1 
ATOM   36409 C CG   . GLN B 2 2063 ? 210.238 219.284 247.812 1.00 112.50 ? 2031 GLN B CG   1 
ATOM   36410 C CD   . GLN B 2 2063 ? 209.295 219.663 246.696 1.00 118.82 ? 2031 GLN B CD   1 
ATOM   36411 O OE1  . GLN B 2 2063 ? 208.190 220.144 246.939 1.00 119.69 ? 2031 GLN B OE1  1 
ATOM   36412 N NE2  . GLN B 2 2063 ? 209.730 219.455 245.460 1.00 119.79 ? 2031 GLN B NE2  1 
ATOM   36413 H H    . GLN B 2 2063 ? 210.022 218.488 251.265 1.00 116.74 ? 2031 GLN B H    1 
ATOM   36414 H HA   . GLN B 2 2063 ? 211.887 219.797 249.794 1.00 115.89 ? 2031 GLN B HA   1 
ATOM   36415 H HB2  . GLN B 2 2063 ? 209.111 219.920 249.371 1.00 115.60 ? 2031 GLN B HB2  1 
ATOM   36416 H HB3  . GLN B 2 2063 ? 210.081 221.039 248.809 1.00 115.66 ? 2031 GLN B HB3  1 
ATOM   36417 H HG2  . GLN B 2 2063 ? 211.146 219.426 247.501 1.00 115.86 ? 2031 GLN B HG2  1 
ATOM   36418 H HG3  . GLN B 2 2063 ? 210.099 218.347 248.020 1.00 116.11 ? 2031 GLN B HG3  1 
ATOM   36419 H HE21 . GLN B 2 2063 ? 210.510 219.118 245.330 1.00 116.71 ? 2031 GLN B HE21 1 
ATOM   36420 H HE22 . GLN B 2 2063 ? 209.230 219.655 244.789 1.00 116.43 ? 2031 GLN B HE22 1 
ATOM   36421 N N    . SER B 2 2064 ? 211.368 220.575 252.459 1.00 118.13 ? 2032 SER B N    1 
ATOM   36422 C CA   . SER B 2 2064 ? 211.314 221.549 253.542 1.00 116.32 ? 2032 SER B CA   1 
ATOM   36423 C C    . SER B 2 2064 ? 212.068 222.821 253.178 1.00 115.31 ? 2032 SER B C    1 
ATOM   36424 O O    . SER B 2 2064 ? 211.541 223.930 253.308 1.00 116.88 ? 2032 SER B O    1 
ATOM   36425 C CB   . SER B 2 2064 ? 211.888 220.930 254.814 1.00 120.21 ? 2032 SER B CB   1 
ATOM   36426 O OG   . SER B 2 2064 ? 213.188 220.422 254.581 1.00 122.61 ? 2032 SER B OG   1 
ATOM   36427 H H    . SER B 2 2064 ? 211.682 219.807 252.685 1.00 117.98 ? 2032 SER B H    1 
ATOM   36428 H HA   . SER B 2 2064 ? 210.388 221.784 253.711 1.00 117.45 ? 2032 SER B HA   1 
ATOM   36429 H HB2  . SER B 2 2064 ? 211.938 221.609 255.501 1.00 118.46 ? 2032 SER B HB2  1 
ATOM   36430 H HB3  . SER B 2 2064 ? 211.311 220.205 255.102 1.00 118.30 ? 2032 SER B HB3  1 
ATOM   36431 H HG   . SER B 2 2064 ? 213.498 220.094 255.289 1.00 119.06 ? 2032 SER B HG   1 
ATOM   36432 N N    . ASN B 2 2065 ? 213.311 222.678 252.718 1.00 105.95 ? 2033 ASN B N    1 
ATOM   36433 C CA   . ASN B 2 2065 ? 214.092 223.853 252.348 1.00 106.05 ? 2033 ASN B CA   1 
ATOM   36434 C C    . ASN B 2 2065 ? 213.449 224.591 251.183 1.00 104.22 ? 2033 ASN B C    1 
ATOM   36435 O O    . ASN B 2 2065 ? 213.411 225.825 251.164 1.00 109.54 ? 2033 ASN B O    1 
ATOM   36436 C CB   . ASN B 2 2065 ? 215.521 223.443 251.999 1.00 107.63 ? 2033 ASN B CB   1 
ATOM   36437 C CG   . ASN B 2 2065 ? 215.574 222.425 250.885 1.00 106.38 ? 2033 ASN B CG   1 
ATOM   36438 O OD1  . ASN B 2 2065 ? 214.593 222.213 250.177 1.00 105.41 ? 2033 ASN B OD1  1 
ATOM   36439 N ND2  . ASN B 2 2065 ? 216.726 221.790 250.718 1.00 110.53 ? 2033 ASN B ND2  1 
ATOM   36440 H H    . ASN B 2 2065 ? 213.716 221.927 252.614 1.00 109.35 ? 2033 ASN B H    1 
ATOM   36441 H HA   . ASN B 2 2065 ? 214.128 224.461 253.102 1.00 109.50 ? 2033 ASN B HA   1 
ATOM   36442 H HB2  . ASN B 2 2065 ? 216.014 224.227 251.712 1.00 109.42 ? 2033 ASN B HB2  1 
ATOM   36443 H HB3  . ASN B 2 2065 ? 215.940 223.054 252.782 1.00 109.34 ? 2033 ASN B HB3  1 
ATOM   36444 H HD21 . ASN B 2 2065 ? 217.392 221.966 251.233 1.00 109.96 ? 2033 ASN B HD21 1 
ATOM   36445 H HD22 . ASN B 2 2065 ? 216.806 221.202 250.096 1.00 110.25 ? 2033 ASN B HD22 1 
ATOM   36446 N N    . TYR B 2 2066 ? 212.947 223.849 250.199 1.00 98.45  ? 2034 TYR B N    1 
ATOM   36447 C CA   . TYR B 2 2066 ? 212.285 224.474 249.061 1.00 95.94  ? 2034 TYR B CA   1 
ATOM   36448 C C    . TYR B 2 2066 ? 211.048 225.245 249.503 1.00 100.92 ? 2034 TYR B C    1 
ATOM   36449 O O    . TYR B 2 2066 ? 210.817 226.376 249.058 1.00 108.56 ? 2034 TYR B O    1 
ATOM   36450 C CB   . TYR B 2 2066 ? 211.924 223.396 248.043 1.00 98.28  ? 2034 TYR B CB   1 
ATOM   36451 C CG   . TYR B 2 2066 ? 211.306 223.895 246.764 1.00 95.72  ? 2034 TYR B CG   1 
ATOM   36452 C CD1  . TYR B 2 2066 ? 212.078 224.502 245.791 1.00 99.99  ? 2034 TYR B CD1  1 
ATOM   36453 C CD2  . TYR B 2 2066 ? 209.955 223.727 246.515 1.00 100.83 ? 2034 TYR B CD2  1 
ATOM   36454 C CE1  . TYR B 2 2066 ? 211.518 224.945 244.615 1.00 102.67 ? 2034 TYR B CE1  1 
ATOM   36455 C CE2  . TYR B 2 2066 ? 209.387 224.167 245.342 1.00 104.52 ? 2034 TYR B CE2  1 
ATOM   36456 C CZ   . TYR B 2 2066 ? 210.173 224.775 244.394 1.00 104.26 ? 2034 TYR B CZ   1 
ATOM   36457 O OH   . TYR B 2 2066 ? 209.611 225.216 243.220 1.00 104.54 ? 2034 TYR B OH   1 
ATOM   36458 H H    . TYR B 2 2066 ? 212.976 222.990 250.166 1.00 103.37 ? 2034 TYR B H    1 
ATOM   36459 H HA   . TYR B 2 2066 ? 212.896 225.097 248.638 1.00 101.86 ? 2034 TYR B HA   1 
ATOM   36460 H HB2  . TYR B 2 2066 ? 212.731 222.912 247.809 1.00 103.31 ? 2034 TYR B HB2  1 
ATOM   36461 H HB3  . TYR B 2 2066 ? 211.292 222.790 248.455 1.00 103.43 ? 2034 TYR B HB3  1 
ATOM   36462 H HD1  . TYR B 2 2066 ? 212.989 224.619 245.937 1.00 102.44 ? 2034 TYR B HD1  1 
ATOM   36463 H HD2  . TYR B 2 2066 ? 209.421 223.315 247.155 1.00 103.49 ? 2034 TYR B HD2  1 
ATOM   36464 H HE1  . TYR B 2 2066 ? 212.047 225.356 243.973 1.00 102.76 ? 2034 TYR B HE1  1 
ATOM   36465 H HE2  . TYR B 2 2066 ? 208.477 224.052 245.190 1.00 103.63 ? 2034 TYR B HE2  1 
ATOM   36466 H HH   . TYR B 2 2066 ? 208.791 225.037 243.209 1.00 103.52 ? 2034 TYR B HH   1 
ATOM   36467 N N    . GLY B 2 2067 ? 210.246 224.652 250.387 1.00 102.80 ? 2035 GLY B N    1 
ATOM   36468 C CA   . GLY B 2 2067 ? 209.079 225.354 250.892 1.00 100.60 ? 2035 GLY B CA   1 
ATOM   36469 C C    . GLY B 2 2067 ? 209.448 226.600 251.670 1.00 100.84 ? 2035 GLY B C    1 
ATOM   36470 O O    . GLY B 2 2067 ? 208.812 227.645 251.527 1.00 105.93 ? 2035 GLY B O    1 
ATOM   36471 H H    . GLY B 2 2067 ? 210.356 223.860 250.702 1.00 105.67 ? 2035 GLY B H    1 
ATOM   36472 H HA2  . GLY B 2 2067 ? 208.509 225.612 250.150 1.00 104.54 ? 2035 GLY B HA2  1 
ATOM   36473 H HA3  . GLY B 2 2067 ? 208.576 224.766 251.476 1.00 105.11 ? 2035 GLY B HA3  1 
ATOM   36474 N N    . PHE B 2 2068 ? 210.481 226.507 252.507 1.00 106.87 ? 2036 PHE B N    1 
ATOM   36475 C CA   . PHE B 2 2068 ? 210.928 227.681 253.246 1.00 104.44 ? 2036 PHE B CA   1 
ATOM   36476 C C    . PHE B 2 2068 ? 211.376 228.781 252.297 1.00 106.20 ? 2036 PHE B C    1 
ATOM   36477 O O    . PHE B 2 2068 ? 211.049 229.956 252.496 1.00 109.73 ? 2036 PHE B O    1 
ATOM   36478 C CB   . PHE B 2 2068 ? 212.062 227.301 254.196 1.00 104.78 ? 2036 PHE B CB   1 
ATOM   36479 C CG   . PHE B 2 2068 ? 212.600 228.456 254.986 1.00 101.90 ? 2036 PHE B CG   1 
ATOM   36480 C CD1  . PHE B 2 2068 ? 213.640 229.222 254.497 1.00 106.74 ? 2036 PHE B CD1  1 
ATOM   36481 C CD2  . PHE B 2 2068 ? 212.065 228.775 256.219 1.00 106.66 ? 2036 PHE B CD2  1 
ATOM   36482 C CE1  . PHE B 2 2068 ? 214.133 230.285 255.223 1.00 110.54 ? 2036 PHE B CE1  1 
ATOM   36483 C CE2  . PHE B 2 2068 ? 212.556 229.837 256.947 1.00 109.12 ? 2036 PHE B CE2  1 
ATOM   36484 C CZ   . PHE B 2 2068 ? 213.591 230.592 256.449 1.00 108.47 ? 2036 PHE B CZ   1 
ATOM   36485 H H    . PHE B 2 2068 ? 210.930 225.790 252.661 1.00 108.32 ? 2036 PHE B H    1 
ATOM   36486 H HA   . PHE B 2 2068 ? 210.191 228.021 253.777 1.00 107.18 ? 2036 PHE B HA   1 
ATOM   36487 H HB2  . PHE B 2 2068 ? 211.735 226.638 254.824 1.00 108.05 ? 2036 PHE B HB2  1 
ATOM   36488 H HB3  . PHE B 2 2068 ? 212.793 226.930 253.677 1.00 107.59 ? 2036 PHE B HB3  1 
ATOM   36489 H HD1  . PHE B 2 2068 ? 214.010 229.019 253.669 1.00 108.21 ? 2036 PHE B HD1  1 
ATOM   36490 H HD2  . PHE B 2 2068 ? 211.364 228.268 256.561 1.00 107.91 ? 2036 PHE B HD2  1 
ATOM   36491 H HE1  . PHE B 2 2068 ? 214.834 230.794 254.884 1.00 108.48 ? 2036 PHE B HE1  1 
ATOM   36492 H HE2  . PHE B 2 2068 ? 212.188 230.043 257.776 1.00 107.85 ? 2036 PHE B HE2  1 
ATOM   36493 H HZ   . PHE B 2 2068 ? 213.924 231.309 256.939 1.00 107.47 ? 2036 PHE B HZ   1 
ATOM   36494 N N    . ALA B 2 2069 ? 212.126 228.420 251.255 1.00 103.80 ? 2037 ALA B N    1 
ATOM   36495 C CA   . ALA B 2 2069 ? 212.588 229.417 250.298 1.00 93.84  ? 2037 ALA B CA   1 
ATOM   36496 C C    . ALA B 2 2069 ? 211.418 230.075 249.585 1.00 98.23  ? 2037 ALA B C    1 
ATOM   36497 O O    . ALA B 2 2069 ? 211.398 231.297 249.408 1.00 107.86 ? 2037 ALA B O    1 
ATOM   36498 C CB   . ALA B 2 2069 ? 213.531 228.774 249.287 1.00 96.02  ? 2037 ALA B CB   1 
ATOM   36499 H H    . ALA B 2 2069 ? 212.377 227.615 251.083 1.00 103.48 ? 2037 ALA B H    1 
ATOM   36500 H HA   . ALA B 2 2069 ? 213.079 230.107 250.771 1.00 101.78 ? 2037 ALA B HA   1 
ATOM   36501 H HB1  . ALA B 2 2069 ? 214.294 228.403 249.757 1.00 102.49 ? 2037 ALA B HB1  1 
ATOM   36502 H HB2  . ALA B 2 2069 ? 213.827 229.451 248.658 1.00 101.41 ? 2037 ALA B HB2  1 
ATOM   36503 H HB3  . ALA B 2 2069 ? 213.056 228.071 248.817 1.00 102.09 ? 2037 ALA B HB3  1 
ATOM   36504 N N    . ASN B 2 2070 ? 210.434 229.282 249.160 1.00 100.69 ? 2038 ASN B N    1 
ATOM   36505 C CA   . ASN B 2 2070 ? 209.287 229.853 248.463 1.00 93.05  ? 2038 ASN B CA   1 
ATOM   36506 C C    . ASN B 2 2070 ? 208.452 230.723 249.394 1.00 93.04  ? 2038 ASN B C    1 
ATOM   36507 O O    . ASN B 2 2070 ? 208.137 231.871 249.067 1.00 105.70 ? 2038 ASN B O    1 
ATOM   36508 C CB   . ASN B 2 2070 ? 208.434 228.741 247.858 1.00 95.72  ? 2038 ASN B CB   1 
ATOM   36509 C CG   . ASN B 2 2070 ? 209.028 228.184 246.586 1.00 97.78  ? 2038 ASN B CG   1 
ATOM   36510 O OD1  . ASN B 2 2070 ? 210.172 228.475 246.246 1.00 99.95  ? 2038 ASN B OD1  1 
ATOM   36511 N ND2  . ASN B 2 2070 ? 208.253 227.378 245.874 1.00 98.97  ? 2038 ASN B ND2  1 
ATOM   36512 H H    . ASN B 2 2070 ? 210.409 228.428 249.260 1.00 101.35 ? 2038 ASN B H    1 
ATOM   36513 H HA   . ASN B 2 2070 ? 209.606 230.413 247.739 1.00 99.56  ? 2038 ASN B HA   1 
ATOM   36514 H HB2  . ASN B 2 2070 ? 208.359 228.015 248.497 1.00 100.60 ? 2038 ASN B HB2  1 
ATOM   36515 H HB3  . ASN B 2 2070 ? 207.555 229.094 247.649 1.00 100.29 ? 2038 ASN B HB3  1 
ATOM   36516 H HD21 . ASN B 2 2070 ? 207.457 227.198 246.144 1.00 100.61 ? 2038 ASN B HD21 1 
ATOM   36517 H HD22 . ASN B 2 2070 ? 208.546 227.036 245.141 1.00 100.29 ? 2038 ASN B HD22 1 
ATOM   36518 N N    . SER B 2 2071 ? 208.090 230.199 250.566 1.00 93.61  ? 2039 SER B N    1 
ATOM   36519 C CA   . SER B 2 2071 ? 207.210 230.945 251.458 1.00 97.70  ? 2039 SER B CA   1 
ATOM   36520 C C    . SER B 2 2071 ? 207.839 232.267 251.870 1.00 101.52 ? 2039 SER B C    1 
ATOM   36521 O O    . SER B 2 2071 ? 207.190 233.318 251.825 1.00 109.21 ? 2039 SER B O    1 
ATOM   36522 C CB   . SER B 2 2071 ? 206.875 230.111 252.691 1.00 103.33 ? 2039 SER B CB   1 
ATOM   36523 O OG   . SER B 2 2071 ? 206.060 230.850 253.582 1.00 95.41  ? 2039 SER B OG   1 
ATOM   36524 H H    . SER B 2 2071 ? 208.337 229.430 250.861 1.00 102.18 ? 2039 SER B H    1 
ATOM   36525 H HA   . SER B 2 2071 ? 206.383 231.146 250.995 1.00 102.12 ? 2039 SER B HA   1 
ATOM   36526 H HB2  . SER B 2 2071 ? 206.401 229.311 252.416 1.00 103.54 ? 2039 SER B HB2  1 
ATOM   36527 H HB3  . SER B 2 2071 ? 207.699 229.870 253.143 1.00 103.08 ? 2039 SER B HB3  1 
ATOM   36528 H HG   . SER B 2 2071 ? 205.349 231.080 253.198 1.00 101.27 ? 2039 SER B HG   1 
ATOM   36529 N N    . ALA B 2 2072 ? 209.109 232.238 252.272 1.00 100.63 ? 2040 ALA B N    1 
ATOM   36530 C CA   . ALA B 2 2072 ? 209.770 233.475 252.662 1.00 101.43 ? 2040 ALA B CA   1 
ATOM   36531 C C    . ALA B 2 2072 ? 209.759 234.483 251.526 1.00 95.28  ? 2040 ALA B C    1 
ATOM   36532 O O    . ALA B 2 2072 ? 209.778 235.694 251.768 1.00 101.48 ? 2040 ALA B O    1 
ATOM   36533 C CB   . ALA B 2 2072 ? 211.202 233.190 253.103 1.00 104.62 ? 2040 ALA B CB   1 
ATOM   36534 H H    . ALA B 2 2072 ? 209.599 231.533 252.324 1.00 102.50 ? 2040 ALA B H    1 
ATOM   36535 H HA   . ALA B 2 2072 ? 209.296 233.864 253.413 1.00 102.87 ? 2040 ALA B HA   1 
ATOM   36536 H HB1  . ALA B 2 2072 ? 211.718 232.893 252.338 1.00 102.36 ? 2040 ALA B HB1  1 
ATOM   36537 H HB2  . ALA B 2 2072 ? 211.582 234.005 253.466 1.00 102.72 ? 2040 ALA B HB2  1 
ATOM   36538 H HB3  . ALA B 2 2072 ? 211.191 232.502 253.787 1.00 103.63 ? 2040 ALA B HB3  1 
ATOM   36539 N N    . MET B 2 2073 ? 209.728 234.004 250.285 1.00 88.34  ? 2041 MET B N    1 
ATOM   36540 C CA   . MET B 2 2073 ? 209.702 234.907 249.142 1.00 88.90  ? 2041 MET B CA   1 
ATOM   36541 C C    . MET B 2 2073 ? 208.386 235.671 249.073 1.00 91.35  ? 2041 MET B C    1 
ATOM   36542 O O    . MET B 2 2073 ? 208.364 236.847 248.696 1.00 96.07  ? 2041 MET B O    1 
ATOM   36543 C CB   . MET B 2 2073 ? 209.934 234.110 247.861 1.00 87.98  ? 2041 MET B CB   1 
ATOM   36544 C CG   . MET B 2 2073 ? 210.297 234.945 246.661 1.00 93.68  ? 2041 MET B CG   1 
ATOM   36545 S SD   . MET B 2 2073 ? 211.061 233.956 245.366 1.00 105.92 ? 2041 MET B SD   1 
ATOM   36546 C CE   . MET B 2 2073 ? 209.842 232.666 245.156 1.00 95.81  ? 2041 MET B CE   1 
ATOM   36547 H H    . MET B 2 2073 ? 209.722 233.168 250.080 1.00 95.82  ? 2041 MET B H    1 
ATOM   36548 H HA   . MET B 2 2073 ? 210.428 235.544 249.232 1.00 95.26  ? 2041 MET B HA   1 
ATOM   36549 H HB2  . MET B 2 2073 ? 210.656 233.481 248.013 1.00 95.08  ? 2041 MET B HB2  1 
ATOM   36550 H HB3  . MET B 2 2073 ? 209.120 233.627 247.648 1.00 95.42  ? 2041 MET B HB3  1 
ATOM   36551 H HG2  . MET B 2 2073 ? 209.494 235.350 246.300 1.00 94.78  ? 2041 MET B HG2  1 
ATOM   36552 H HG3  . MET B 2 2073 ? 210.928 235.631 246.929 1.00 96.16  ? 2041 MET B HG3  1 
ATOM   36553 H HE1  . MET B 2 2073 ? 209.819 232.117 245.956 1.00 95.81  ? 2041 MET B HE1  1 
ATOM   36554 H HE2  . MET B 2 2073 ? 210.089 232.123 244.391 1.00 95.28  ? 2041 MET B HE2  1 
ATOM   36555 H HE3  . MET B 2 2073 ? 208.974 233.072 245.006 1.00 95.82  ? 2041 MET B HE3  1 
ATOM   36556 N N    . GLU B 2 2074 ? 207.281 235.020 249.436 1.00 91.85  ? 2042 GLU B N    1 
ATOM   36557 C CA   . GLU B 2 2074 ? 205.972 235.650 249.300 1.00 88.19  ? 2042 GLU B CA   1 
ATOM   36558 C C    . GLU B 2 2074 ? 205.798 236.799 250.284 1.00 92.81  ? 2042 GLU B C    1 
ATOM   36559 O O    . GLU B 2 2074 ? 205.197 237.826 249.945 1.00 103.34 ? 2042 GLU B O    1 
ATOM   36560 C CB   . GLU B 2 2074 ? 204.876 234.609 249.495 1.00 88.53  ? 2042 GLU B CB   1 
ATOM   36561 C CG   . GLU B 2 2074 ? 205.000 233.433 248.551 1.00 97.69  ? 2042 GLU B CG   1 
ATOM   36562 C CD   . GLU B 2 2074 ? 203.861 232.453 248.691 1.00 104.56 ? 2042 GLU B CD   1 
ATOM   36563 O OE1  . GLU B 2 2074 ? 202.967 232.701 249.524 1.00 109.34 ? 2042 GLU B OE1  1 
ATOM   36564 O OE2  . GLU B 2 2074 ? 203.859 231.436 247.968 1.00 104.33 ? 2042 GLU B OE2  1 
ATOM   36565 H H    . GLU B 2 2074 ? 207.262 234.224 249.760 1.00 98.33  ? 2042 GLU B H    1 
ATOM   36566 H HA   . GLU B 2 2074 ? 205.887 236.011 248.404 1.00 97.51  ? 2042 GLU B HA   1 
ATOM   36567 H HB2  . GLU B 2 2074 ? 204.921 234.270 250.403 1.00 97.34  ? 2042 GLU B HB2  1 
ATOM   36568 H HB3  . GLU B 2 2074 ? 204.015 235.027 249.340 1.00 97.54  ? 2042 GLU B HB3  1 
ATOM   36569 H HG2  . GLU B 2 2074 ? 205.005 233.759 247.638 1.00 98.16  ? 2042 GLU B HG2  1 
ATOM   36570 H HG3  . GLU B 2 2074 ? 205.826 232.960 248.739 1.00 99.37  ? 2042 GLU B HG3  1 
ATOM   36571 N N    . ARG B 2 2075 ? 206.300 236.643 251.510 1.00 89.62  ? 2043 ARG B N    1 
ATOM   36572 C CA   . ARG B 2 2075 ? 206.174 237.716 252.488 1.00 93.26  ? 2043 ARG B CA   1 
ATOM   36573 C C    . ARG B 2 2075 ? 206.739 239.020 251.951 1.00 94.91  ? 2043 ARG B C    1 
ATOM   36574 O O    . ARG B 2 2075 ? 206.211 240.096 252.248 1.00 102.68 ? 2043 ARG B O    1 
ATOM   36575 C CB   . ARG B 2 2075 ? 206.883 237.332 253.785 1.00 97.32  ? 2043 ARG B CB   1 
ATOM   36576 C CG   . ARG B 2 2075 ? 206.359 236.068 254.439 1.00 96.19  ? 2043 ARG B CG   1 
ATOM   36577 C CD   . ARG B 2 2075 ? 204.878 236.164 254.740 1.00 94.15  ? 2043 ARG B CD   1 
ATOM   36578 N NE   . ARG B 2 2075 ? 204.063 235.762 253.601 1.00 102.84 ? 2043 ARG B NE   1 
ATOM   36579 C CZ   . ARG B 2 2075 ? 203.664 234.520 253.364 1.00 105.86 ? 2043 ARG B CZ   1 
ATOM   36580 N NH1  . ARG B 2 2075 ? 203.989 233.523 254.171 1.00 105.56 ? 2043 ARG B NH1  1 
ATOM   36581 N NH2  . ARG B 2 2075 ? 202.920 234.271 252.291 1.00 102.11 ? 2043 ARG B NH2  1 
ATOM   36582 H H    . ARG B 2 2075 ? 206.708 235.940 251.792 1.00 98.99  ? 2043 ARG B H    1 
ATOM   36583 H HA   . ARG B 2 2075 ? 205.236 237.859 252.683 1.00 99.53  ? 2043 ARG B HA   1 
ATOM   36584 H HB2  . ARG B 2 2075 ? 207.824 237.197 253.596 1.00 100.46 ? 2043 ARG B HB2  1 
ATOM   36585 H HB3  . ARG B 2 2075 ? 206.778 238.057 254.421 1.00 100.40 ? 2043 ARG B HB3  1 
ATOM   36586 H HG2  . ARG B 2 2075 ? 206.500 235.316 253.843 1.00 100.07 ? 2043 ARG B HG2  1 
ATOM   36587 H HG3  . ARG B 2 2075 ? 206.828 235.925 255.275 1.00 100.16 ? 2043 ARG B HG3  1 
ATOM   36588 H HD2  . ARG B 2 2075 ? 204.666 235.591 255.492 1.00 99.09  ? 2043 ARG B HD2  1 
ATOM   36589 H HD3  . ARG B 2 2075 ? 204.659 237.084 254.954 1.00 99.53  ? 2043 ARG B HD3  1 
ATOM   36590 H HE   . ARG B 2 2075 ? 203.743 236.384 253.100 1.00 100.65 ? 2043 ARG B HE   1 
ATOM   36591 H HH11 . ARG B 2 2075 ? 204.470 233.667 254.868 1.00 100.16 ? 2043 ARG B HH11 1 
ATOM   36592 H HH12 . ARG B 2 2075 ? 203.718 232.726 253.995 1.00 100.76 ? 2043 ARG B HH12 1 
ATOM   36593 H HH21 . ARG B 2 2075 ? 202.703 234.912 251.760 1.00 100.00 ? 2043 ARG B HH21 1 
ATOM   36594 H HH22 . ARG B 2 2075 ? 202.656 233.469 252.128 1.00 100.04 ? 2043 ARG B HH22 1 
ATOM   36595 N N    . ILE B 2 2076 ? 207.803 238.946 251.155 1.00 95.93  ? 2044 ILE B N    1 
ATOM   36596 C CA   . ILE B 2 2076 ? 208.375 240.155 250.579 1.00 95.28  ? 2044 ILE B CA   1 
ATOM   36597 C C    . ILE B 2 2076 ? 207.377 240.816 249.640 1.00 98.89  ? 2044 ILE B C    1 
ATOM   36598 O O    . ILE B 2 2076 ? 207.194 242.039 249.665 1.00 108.91 ? 2044 ILE B O    1 
ATOM   36599 C CB   . ILE B 2 2076 ? 209.696 239.823 249.865 1.00 99.95  ? 2044 ILE B CB   1 
ATOM   36600 C CG1  . ILE B 2 2076 ? 210.683 239.202 250.856 1.00 101.95 ? 2044 ILE B CG1  1 
ATOM   36601 C CG2  . ILE B 2 2076 ? 210.284 241.075 249.242 1.00 103.54 ? 2044 ILE B CG2  1 
ATOM   36602 C CD1  . ILE B 2 2076 ? 211.904 238.605 250.210 1.00 103.24 ? 2044 ILE B CD1  1 
ATOM   36603 H H    . ILE B 2 2076 ? 208.205 238.217 250.935 1.00 101.36 ? 2044 ILE B H    1 
ATOM   36604 H HA   . ILE B 2 2076 ? 208.572 240.781 251.293 1.00 101.05 ? 2044 ILE B HA   1 
ATOM   36605 H HB   . ILE B 2 2076 ? 209.516 239.180 249.162 1.00 101.27 ? 2044 ILE B HB   1 
ATOM   36606 H HG12 . ILE B 2 2076 ? 210.982 239.891 251.470 1.00 101.98 ? 2044 ILE B HG12 1 
ATOM   36607 H HG13 . ILE B 2 2076 ? 210.240 238.495 251.349 1.00 101.88 ? 2044 ILE B HG13 1 
ATOM   36608 H HG21 . ILE B 2 2076 ? 210.320 241.772 249.914 1.00 102.14 ? 2044 ILE B HG21 1 
ATOM   36609 H HG22 . ILE B 2 2076 ? 211.177 240.881 248.918 1.00 102.12 ? 2044 ILE B HG22 1 
ATOM   36610 H HG23 . ILE B 2 2076 ? 209.723 241.357 248.503 1.00 102.34 ? 2044 ILE B HG23 1 
ATOM   36611 H HD11 . ILE B 2 2076 ? 211.624 238.010 249.497 1.00 102.18 ? 2044 ILE B HD11 1 
ATOM   36612 H HD12 . ILE B 2 2076 ? 212.455 239.318 249.851 1.00 102.12 ? 2044 ILE B HD12 1 
ATOM   36613 H HD13 . ILE B 2 2076 ? 212.401 238.109 250.879 1.00 101.81 ? 2044 ILE B HD13 1 
ATOM   36614 N N    . CYS B 2 2077 ? 206.714 240.022 248.798 1.00 103.25 ? 2045 CYS B N    1 
ATOM   36615 C CA   . CYS B 2 2077 ? 205.713 240.581 247.899 1.00 101.98 ? 2045 CYS B CA   1 
ATOM   36616 C C    . CYS B 2 2077 ? 204.562 241.197 248.680 1.00 104.95 ? 2045 CYS B C    1 
ATOM   36617 O O    . CYS B 2 2077 ? 204.049 242.258 248.310 1.00 111.33 ? 2045 CYS B O    1 
ATOM   36618 C CB   . CYS B 2 2077 ? 205.200 239.504 246.948 1.00 102.29 ? 2045 CYS B CB   1 
ATOM   36619 S SG   . CYS B 2 2077 ? 206.418 238.965 245.736 1.00 125.86 ? 2045 CYS B SG   1 
ATOM   36620 H H    . CYS B 2 2077 ? 206.823 239.171 248.731 1.00 106.50 ? 2045 CYS B H    1 
ATOM   36621 H HA   . CYS B 2 2077 ? 206.122 241.282 247.367 1.00 106.50 ? 2045 CYS B HA   1 
ATOM   36622 H HB2  . CYS B 2 2077 ? 204.937 238.728 247.468 1.00 106.68 ? 2045 CYS B HB2  1 
ATOM   36623 H HB3  . CYS B 2 2077 ? 204.434 239.852 246.465 1.00 106.01 ? 2045 CYS B HB3  1 
ATOM   36624 H HG   . CYS B 2 2077 ? 205.901 238.165 245.008 1.00 107.82 ? 2045 CYS B HG   1 
ATOM   36625 N N    . GLU B 2 2078 ? 204.141 240.547 249.765 1.00 110.15 ? 2046 GLU B N    1 
ATOM   36626 C CA   . GLU B 2 2078 ? 203.096 241.131 250.598 1.00 106.53 ? 2046 GLU B CA   1 
ATOM   36627 C C    . GLU B 2 2078 ? 203.540 242.470 251.167 1.00 105.33 ? 2046 GLU B C    1 
ATOM   36628 O O    . GLU B 2 2078 ? 202.760 243.428 251.205 1.00 104.15 ? 2046 GLU B O    1 
ATOM   36629 C CB   . GLU B 2 2078 ? 202.720 240.175 251.726 1.00 106.73 ? 2046 GLU B CB   1 
ATOM   36630 C CG   . GLU B 2 2078 ? 201.983 238.941 251.267 1.00 109.49 ? 2046 GLU B CG   1 
ATOM   36631 C CD   . GLU B 2 2078 ? 201.557 238.066 252.422 1.00 111.98 ? 2046 GLU B CD   1 
ATOM   36632 O OE1  . GLU B 2 2078 ? 201.929 238.380 253.572 1.00 111.09 ? 2046 GLU B OE1  1 
ATOM   36633 O OE2  . GLU B 2 2078 ? 200.848 237.068 252.182 1.00 114.52 ? 2046 GLU B OE2  1 
ATOM   36634 H H    . GLU B 2 2078 ? 204.437 239.785 250.034 1.00 109.06 ? 2046 GLU B H    1 
ATOM   36635 H HA   . GLU B 2 2078 ? 202.306 241.282 250.055 1.00 108.43 ? 2046 GLU B HA   1 
ATOM   36636 H HB2  . GLU B 2 2078 ? 203.530 239.886 252.174 1.00 109.01 ? 2046 GLU B HB2  1 
ATOM   36637 H HB3  . GLU B 2 2078 ? 202.148 240.644 252.354 1.00 108.15 ? 2046 GLU B HB3  1 
ATOM   36638 H HG2  . GLU B 2 2078 ? 201.187 239.208 250.782 1.00 109.00 ? 2046 GLU B HG2  1 
ATOM   36639 H HG3  . GLU B 2 2078 ? 202.564 238.419 250.691 1.00 109.20 ? 2046 GLU B HG3  1 
ATOM   36640 N N    . LYS B 2 2079 ? 204.789 242.554 251.622 1.00 108.44 ? 2047 LYS B N    1 
ATOM   36641 C CA   . LYS B 2 2079 ? 205.292 243.819 252.142 1.00 104.59 ? 2047 LYS B CA   1 
ATOM   36642 C C    . LYS B 2 2079 ? 205.285 244.896 251.066 1.00 106.40 ? 2047 LYS B C    1 
ATOM   36643 O O    . LYS B 2 2079 ? 204.870 246.032 251.318 1.00 111.33 ? 2047 LYS B O    1 
ATOM   36644 C CB   . LYS B 2 2079 ? 206.701 243.633 252.700 1.00 106.38 ? 2047 LYS B CB   1 
ATOM   36645 C CG   . LYS B 2 2079 ? 207.371 244.929 253.119 1.00 112.37 ? 2047 LYS B CG   1 
ATOM   36646 C CD   . LYS B 2 2079 ? 208.772 244.688 253.652 1.00 116.65 ? 2047 LYS B CD   1 
ATOM   36647 C CE   . LYS B 2 2079 ? 208.752 244.129 255.063 1.00 117.69 ? 2047 LYS B CE   1 
ATOM   36648 N NZ   . LYS B 2 2079 ? 208.187 245.099 256.043 1.00 111.93 ? 2047 LYS B NZ   1 
ATOM   36649 H H    . LYS B 2 2079 ? 205.354 241.906 251.639 1.00 110.38 ? 2047 LYS B H    1 
ATOM   36650 H HA   . LYS B 2 2079 ? 204.718 244.114 252.865 1.00 109.74 ? 2047 LYS B HA   1 
ATOM   36651 H HB2  . LYS B 2 2079 ? 206.652 243.057 253.479 1.00 109.69 ? 2047 LYS B HB2  1 
ATOM   36652 H HB3  . LYS B 2 2079 ? 207.254 243.219 252.020 1.00 109.26 ? 2047 LYS B HB3  1 
ATOM   36653 H HG2  . LYS B 2 2079 ? 207.445 245.519 252.354 1.00 110.04 ? 2047 LYS B HG2  1 
ATOM   36654 H HG3  . LYS B 2 2079 ? 206.846 245.350 253.816 1.00 110.60 ? 2047 LYS B HG3  1 
ATOM   36655 H HD2  . LYS B 2 2079 ? 209.226 244.050 253.079 1.00 110.19 ? 2047 LYS B HD2  1 
ATOM   36656 H HD3  . LYS B 2 2079 ? 209.256 245.528 253.665 1.00 111.26 ? 2047 LYS B HD3  1 
ATOM   36657 H HE2  . LYS B 2 2079 ? 208.208 243.326 255.082 1.00 110.96 ? 2047 LYS B HE2  1 
ATOM   36658 H HE3  . LYS B 2 2079 ? 209.660 243.922 255.333 1.00 110.94 ? 2047 LYS B HE3  1 
ATOM   36659 H HZ1  . LYS B 2 2079 ? 208.630 245.869 255.998 1.00 109.79 ? 2047 LYS B HZ1  1 
ATOM   36660 H HZ2  . LYS B 2 2079 ? 208.258 244.772 256.868 1.00 110.06 ? 2047 LYS B HZ2  1 
ATOM   36661 H HZ3  . LYS B 2 2079 ? 207.328 245.248 255.864 1.00 110.25 ? 2047 LYS B HZ3  1 
ATOM   36662 N N    . ARG B 2 2080 ? 205.739 244.561 249.858 1.00 100.53 ? 2048 ARG B N    1 
ATOM   36663 C CA   . ARG B 2 2080 ? 205.808 245.562 248.799 1.00 98.58  ? 2048 ARG B CA   1 
ATOM   36664 C C    . ARG B 2 2080 ? 204.429 246.122 248.486 1.00 103.08 ? 2048 ARG B C    1 
ATOM   36665 O O    . ARG B 2 2080 ? 204.253 247.338 248.356 1.00 107.12 ? 2048 ARG B O    1 
ATOM   36666 C CB   . ARG B 2 2080 ? 206.433 244.959 247.543 1.00 97.63  ? 2048 ARG B CB   1 
ATOM   36667 C CG   . ARG B 2 2080 ? 207.927 244.755 247.631 1.00 96.85  ? 2048 ARG B CG   1 
ATOM   36668 C CD   . ARG B 2 2080 ? 208.470 244.124 246.366 1.00 100.17 ? 2048 ARG B CD   1 
ATOM   36669 N NE   . ARG B 2 2080 ? 208.237 244.958 245.194 1.00 100.93 ? 2048 ARG B NE   1 
ATOM   36670 C CZ   . ARG B 2 2080 ? 209.002 245.980 244.836 1.00 100.03 ? 2048 ARG B CZ   1 
ATOM   36671 N NH1  . ARG B 2 2080 ? 210.055 246.339 245.548 1.00 101.47 ? 2048 ARG B NH1  1 
ATOM   36672 N NH2  . ARG B 2 2080 ? 208.698 246.663 243.736 1.00 99.19  ? 2048 ARG B NH2  1 
ATOM   36673 H H    . ARG B 2 2080 ? 206.010 243.776 249.631 1.00 103.05 ? 2048 ARG B H    1 
ATOM   36674 H HA   . ARG B 2 2080 ? 206.371 246.295 249.093 1.00 102.21 ? 2048 ARG B HA   1 
ATOM   36675 H HB2  . ARG B 2 2080 ? 206.026 244.094 247.375 1.00 103.07 ? 2048 ARG B HB2  1 
ATOM   36676 H HB3  . ARG B 2 2080 ? 206.259 245.553 246.796 1.00 101.92 ? 2048 ARG B HB3  1 
ATOM   36677 H HG2  . ARG B 2 2080 ? 208.361 245.613 247.754 1.00 101.73 ? 2048 ARG B HG2  1 
ATOM   36678 H HG3  . ARG B 2 2080 ? 208.127 244.166 248.376 1.00 102.74 ? 2048 ARG B HG3  1 
ATOM   36679 H HD2  . ARG B 2 2080 ? 209.426 243.990 246.461 1.00 102.14 ? 2048 ARG B HD2  1 
ATOM   36680 H HD3  . ARG B 2 2080 ? 208.028 243.274 246.222 1.00 102.40 ? 2048 ARG B HD3  1 
ATOM   36681 H HE   . ARG B 2 2080 ? 207.560 244.772 244.697 1.00 102.00 ? 2048 ARG B HE   1 
ATOM   36682 H HH11 . ARG B 2 2080 ? 210.263 245.907 246.262 1.00 103.01 ? 2048 ARG B HH11 1 
ATOM   36683 H HH12 . ARG B 2 2080 ? 210.535 247.006 245.296 1.00 102.84 ? 2048 ARG B HH12 1 
ATOM   36684 H HH21 . ARG B 2 2080 ? 208.015 246.438 243.265 1.00 101.82 ? 2048 ARG B HH21 1 
ATOM   36685 H HH22 . ARG B 2 2080 ? 209.186 247.328 243.495 1.00 102.03 ? 2048 ARG B HH22 1 
ATOM   36686 N N    . ARG B 2 2081 ? 203.433 245.245 248.360 1.00 105.04 ? 2049 ARG B N    1 
ATOM   36687 C CA   . ARG B 2 2081 ? 202.094 245.705 248.010 1.00 101.47 ? 2049 ARG B CA   1 
ATOM   36688 C C    . ARG B 2 2081 ? 201.515 246.599 249.095 1.00 105.37 ? 2049 ARG B C    1 
ATOM   36689 O O    . ARG B 2 2081 ? 200.861 247.605 248.797 1.00 106.88 ? 2049 ARG B O    1 
ATOM   36690 C CB   . ARG B 2 2081 ? 201.179 244.511 247.754 1.00 96.83  ? 2049 ARG B CB   1 
ATOM   36691 C CG   . ARG B 2 2081 ? 200.961 244.224 246.287 1.00 96.56  ? 2049 ARG B CG   1 
ATOM   36692 C CD   . ARG B 2 2081 ? 200.092 245.284 245.642 1.00 96.40  ? 2049 ARG B CD   1 
ATOM   36693 N NE   . ARG B 2 2081 ? 199.903 245.026 244.222 1.00 100.00 ? 2049 ARG B NE   1 
ATOM   36694 C CZ   . ARG B 2 2081 ? 199.092 244.100 243.734 1.00 106.07 ? 2049 ARG B CZ   1 
ATOM   36695 N NH1  . ARG B 2 2081 ? 198.382 243.316 244.527 1.00 104.90 ? 2049 ARG B NH1  1 
ATOM   36696 N NH2  . ARG B 2 2081 ? 198.993 243.954 242.416 1.00 112.90 ? 2049 ARG B NH2  1 
ATOM   36697 H H    . ARG B 2 2081 ? 203.506 244.396 248.470 1.00 103.91 ? 2049 ARG B H    1 
ATOM   36698 H HA   . ARG B 2 2081 ? 202.150 246.226 247.195 1.00 102.48 ? 2049 ARG B HA   1 
ATOM   36699 H HB2  . ARG B 2 2081 ? 201.571 243.721 248.157 1.00 102.83 ? 2049 ARG B HB2  1 
ATOM   36700 H HB3  . ARG B 2 2081 ? 200.313 244.690 248.154 1.00 102.04 ? 2049 ARG B HB3  1 
ATOM   36701 H HG2  . ARG B 2 2081 ? 201.818 244.215 245.831 1.00 102.76 ? 2049 ARG B HG2  1 
ATOM   36702 H HG3  . ARG B 2 2081 ? 200.520 243.366 246.188 1.00 102.12 ? 2049 ARG B HG3  1 
ATOM   36703 H HD2  . ARG B 2 2081 ? 199.222 245.287 246.070 1.00 102.15 ? 2049 ARG B HD2  1 
ATOM   36704 H HD3  . ARG B 2 2081 ? 200.514 246.151 245.737 1.00 102.09 ? 2049 ARG B HD3  1 
ATOM   36705 H HE   . ARG B 2 2081 ? 200.374 245.483 243.665 1.00 102.76 ? 2049 ARG B HE   1 
ATOM   36706 H HH11 . ARG B 2 2081 ? 198.437 243.399 245.381 1.00 102.91 ? 2049 ARG B HH11 1 
ATOM   36707 H HH12 . ARG B 2 2081 ? 197.862 242.720 244.187 1.00 103.92 ? 2049 ARG B HH12 1 
ATOM   36708 H HH21 . ARG B 2 2081 ? 199.451 244.459 241.892 1.00 104.17 ? 2049 ARG B HH21 1 
ATOM   36709 H HH22 . ARG B 2 2081 ? 198.470 243.356 242.088 1.00 104.29 ? 2049 ARG B HH22 1 
ATOM   36710 N N    . HIS B 2 2082 ? 201.743 246.253 250.362 1.00 111.59 ? 2050 HIS B N    1 
ATOM   36711 C CA   . HIS B 2 2082 ? 201.216 247.071 251.446 1.00 111.83 ? 2050 HIS B CA   1 
ATOM   36712 C C    . HIS B 2 2082 ? 201.739 248.498 251.387 1.00 113.95 ? 2050 HIS B C    1 
ATOM   36713 O O    . HIS B 2 2082 ? 201.111 249.401 251.949 1.00 115.25 ? 2050 HIS B O    1 
ATOM   36714 C CB   . HIS B 2 2082 ? 201.565 246.447 252.794 1.00 113.70 ? 2050 HIS B CB   1 
ATOM   36715 C CG   . HIS B 2 2082 ? 201.171 247.288 253.966 1.00 113.97 ? 2050 HIS B CG   1 
ATOM   36716 N ND1  . HIS B 2 2082 ? 202.085 248.000 254.712 1.00 117.19 ? 2050 HIS B ND1  1 
ATOM   36717 C CD2  . HIS B 2 2082 ? 199.960 247.539 254.515 1.00 111.71 ? 2050 HIS B CD2  1 
ATOM   36718 C CE1  . HIS B 2 2082 ? 201.455 248.648 255.675 1.00 116.49 ? 2050 HIS B CE1  1 
ATOM   36719 N NE2  . HIS B 2 2082 ? 200.165 248.386 255.577 1.00 117.84 ? 2050 HIS B NE2  1 
ATOM   36720 H H    . HIS B 2 2082 ? 202.190 245.563 250.615 1.00 112.84 ? 2050 HIS B H    1 
ATOM   36721 H HA   . HIS B 2 2082 ? 200.249 247.104 251.373 1.00 113.37 ? 2050 HIS B HA   1 
ATOM   36722 H HB2  . HIS B 2 2082 ? 201.107 245.596 252.873 1.00 113.57 ? 2050 HIS B HB2  1 
ATOM   36723 H HB3  . HIS B 2 2082 ? 202.524 246.309 252.837 1.00 114.41 ? 2050 HIS B HB3  1 
ATOM   36724 H HD2  . HIS B 2 2082 ? 199.143 247.200 254.229 1.00 113.22 ? 2050 HIS B HD2  1 
ATOM   36725 H HE1  . HIS B 2 2082 ? 201.853 249.197 256.312 1.00 114.17 ? 2050 HIS B HE1  1 
ATOM   36726 H HE2  . HIS B 2 2082 ? 199.551 248.695 256.095 1.00 114.64 ? 2050 HIS B HE2  1 
ATOM   36727 N N    . GLU B 2 2083 ? 202.868 248.722 250.720 1.00 110.62 ? 2051 GLU B N    1 
ATOM   36728 C CA   . GLU B 2 2083 ? 203.426 250.053 250.547 1.00 110.33 ? 2051 GLU B CA   1 
ATOM   36729 C C    . GLU B 2 2083 ? 203.119 250.637 249.175 1.00 113.32 ? 2051 GLU B C    1 
ATOM   36730 O O    . GLU B 2 2083 ? 203.693 251.666 248.809 1.00 113.45 ? 2051 GLU B O    1 
ATOM   36731 C CB   . GLU B 2 2083 ? 204.935 250.017 250.777 1.00 110.54 ? 2051 GLU B CB   1 
ATOM   36732 C CG   . GLU B 2 2083 ? 205.319 249.467 252.138 1.00 114.53 ? 2051 GLU B CG   1 
ATOM   36733 C CD   . GLU B 2 2083 ? 206.814 249.471 252.369 1.00 119.79 ? 2051 GLU B CD   1 
ATOM   36734 O OE1  . GLU B 2 2083 ? 207.565 249.752 251.413 1.00 119.47 ? 2051 GLU B OE1  1 
ATOM   36735 O OE2  . GLU B 2 2083 ? 207.239 249.195 253.509 1.00 115.07 ? 2051 GLU B OE2  1 
ATOM   36736 H H    . GLU B 2 2083 ? 203.339 248.103 250.352 1.00 112.67 ? 2051 GLU B H    1 
ATOM   36737 H HA   . GLU B 2 2083 ? 203.040 250.644 251.212 1.00 112.70 ? 2051 GLU B HA   1 
ATOM   36738 H HB2  . GLU B 2 2083 ? 205.342 249.453 250.102 1.00 112.91 ? 2051 GLU B HB2  1 
ATOM   36739 H HB3  . GLU B 2 2083 ? 205.285 250.919 250.710 1.00 112.73 ? 2051 GLU B HB3  1 
ATOM   36740 H HG2  . GLU B 2 2083 ? 204.908 250.012 252.826 1.00 112.91 ? 2051 GLU B HG2  1 
ATOM   36741 H HG3  . GLU B 2 2083 ? 205.008 248.552 252.209 1.00 113.10 ? 2051 GLU B HG3  1 
ATOM   36742 N N    . GLY B 2 2084 ? 202.237 250.000 248.407 1.00 107.19 ? 2052 GLY B N    1 
ATOM   36743 C CA   . GLY B 2 2084 ? 201.806 250.512 247.128 1.00 106.56 ? 2052 GLY B CA   1 
ATOM   36744 C C    . GLY B 2 2084 ? 202.643 250.073 245.946 1.00 107.88 ? 2052 GLY B C    1 
ATOM   36745 O O    . GLY B 2 2084 ? 202.180 250.176 244.806 1.00 104.55 ? 2052 GLY B O    1 
ATOM   36746 H H    . GLY B 2 2084 ? 201.870 249.251 248.616 1.00 106.58 ? 2052 GLY B H    1 
ATOM   36747 H HA2  . GLY B 2 2084 ? 200.892 250.229 246.967 1.00 106.22 ? 2052 GLY B HA2  1 
ATOM   36748 H HA3  . GLY B 2 2084 ? 201.818 251.482 247.158 1.00 105.95 ? 2052 GLY B HA3  1 
ATOM   36749 N N    . LEU B 2 2085 ? 203.852 249.579 246.183 1.00 106.05 ? 2053 LEU B N    1 
ATOM   36750 C CA   . LEU B 2 2085 ? 204.700 249.139 245.092 1.00 105.38 ? 2053 LEU B CA   1 
ATOM   36751 C C    . LEU B 2 2085 ? 204.152 247.846 244.491 1.00 107.78 ? 2053 LEU B C    1 
ATOM   36752 O O    . LEU B 2 2085 ? 203.461 247.082 245.169 1.00 104.83 ? 2053 LEU B O    1 
ATOM   36753 C CB   . LEU B 2 2085 ? 206.124 248.919 245.586 1.00 107.14 ? 2053 LEU B CB   1 
ATOM   36754 C CG   . LEU B 2 2085 ? 206.717 250.070 246.394 1.00 104.52 ? 2053 LEU B CG   1 
ATOM   36755 C CD1  . LEU B 2 2085 ? 208.082 249.689 246.930 1.00 104.99 ? 2053 LEU B CD1  1 
ATOM   36756 C CD2  . LEU B 2 2085 ? 206.801 251.320 245.546 1.00 104.45 ? 2053 LEU B CD2  1 
ATOM   36757 H H    . LEU B 2 2085 ? 204.200 249.486 246.964 1.00 105.77 ? 2053 LEU B H    1 
ATOM   36758 H HA   . LEU B 2 2085 ? 204.713 249.823 244.404 1.00 104.93 ? 2053 LEU B HA   1 
ATOM   36759 H HB2  . LEU B 2 2085 ? 206.134 248.130 246.151 1.00 106.47 ? 2053 LEU B HB2  1 
ATOM   36760 H HB3  . LEU B 2 2085 ? 206.701 248.775 244.820 1.00 105.81 ? 2053 LEU B HB3  1 
ATOM   36761 H HG   . LEU B 2 2085 ? 206.142 250.259 247.152 1.00 105.46 ? 2053 LEU B HG   1 
ATOM   36762 H HD11 . LEU B 2 2085 ? 207.988 248.923 247.517 1.00 105.17 ? 2053 LEU B HD11 1 
ATOM   36763 H HD12 . LEU B 2 2085 ? 208.448 250.440 247.422 1.00 106.58 ? 2053 LEU B HD12 1 
ATOM   36764 H HD13 . LEU B 2 2085 ? 208.661 249.466 246.185 1.00 105.53 ? 2053 LEU B HD13 1 
ATOM   36765 H HD21 . LEU B 2 2085 ? 207.278 251.113 244.727 1.00 105.49 ? 2053 LEU B HD21 1 
ATOM   36766 H HD22 . LEU B 2 2085 ? 207.276 252.005 246.041 1.00 105.92 ? 2053 LEU B HD22 1 
ATOM   36767 H HD23 . LEU B 2 2085 ? 205.904 251.623 245.338 1.00 105.21 ? 2053 LEU B HD23 1 
ATOM   36768 N N    . PRO B 2 2086 ? 204.440 247.578 243.221 1.00 101.09 ? 2054 PRO B N    1 
ATOM   36769 C CA   . PRO B 2 2086 ? 203.968 246.331 242.617 1.00 96.20  ? 2054 PRO B CA   1 
ATOM   36770 C C    . PRO B 2 2086 ? 204.647 245.124 243.239 1.00 97.98  ? 2054 PRO B C    1 
ATOM   36771 O O    . PRO B 2 2086 ? 205.796 245.184 243.681 1.00 102.11 ? 2054 PRO B O    1 
ATOM   36772 C CB   . PRO B 2 2086 ? 204.346 246.485 241.142 1.00 93.06  ? 2054 PRO B CB   1 
ATOM   36773 C CG   . PRO B 2 2086 ? 205.510 247.395 241.158 1.00 96.87  ? 2054 PRO B CG   1 
ATOM   36774 C CD   . PRO B 2 2086 ? 205.273 248.353 242.288 1.00 98.97  ? 2054 PRO B CD   1 
ATOM   36775 H HA   . PRO B 2 2086 ? 203.005 246.248 242.703 1.00 98.75  ? 2054 PRO B HA   1 
ATOM   36776 H HB2  . PRO B 2 2086 ? 204.587 245.622 240.772 1.00 97.59  ? 2054 PRO B HB2  1 
ATOM   36777 H HB3  . PRO B 2 2086 ? 203.607 246.878 240.652 1.00 98.53  ? 2054 PRO B HB3  1 
ATOM   36778 H HG2  . PRO B 2 2086 ? 206.320 246.883 241.310 1.00 98.96  ? 2054 PRO B HG2  1 
ATOM   36779 H HG3  . PRO B 2 2086 ? 205.561 247.871 240.314 1.00 98.74  ? 2054 PRO B HG3  1 
ATOM   36780 H HD2  . PRO B 2 2086 ? 206.114 248.597 242.703 1.00 98.97  ? 2054 PRO B HD2  1 
ATOM   36781 H HD3  . PRO B 2 2086 ? 204.792 249.134 241.973 1.00 99.16  ? 2054 PRO B HD3  1 
ATOM   36782 N N    . GLY B 2 2087 ? 203.915 244.016 243.270 1.00 95.55  ? 2055 GLY B N    1 
ATOM   36783 C CA   . GLY B 2 2087 ? 204.440 242.778 243.805 1.00 94.00  ? 2055 GLY B CA   1 
ATOM   36784 C C    . GLY B 2 2087 ? 203.455 241.642 243.643 1.00 93.74  ? 2055 GLY B C    1 
ATOM   36785 O O    . GLY B 2 2087 ? 202.272 241.793 243.958 1.00 101.35 ? 2055 GLY B O    1 
ATOM   36786 H H    . GLY B 2 2087 ? 203.106 243.961 242.985 1.00 97.33  ? 2055 GLY B H    1 
ATOM   36787 H HA2  . GLY B 2 2087 ? 205.261 242.545 243.343 1.00 96.75  ? 2055 GLY B HA2  1 
ATOM   36788 H HA3  . GLY B 2 2087 ? 204.635 242.887 244.748 1.00 97.25  ? 2055 GLY B HA3  1 
ATOM   36789 N N    . LEU B 2 2088 ? 203.926 240.500 243.155 1.00 81.57  ? 2056 LEU B N    1 
ATOM   36790 C CA   . LEU B 2 2088 ? 203.051 239.366 242.903 1.00 75.77  ? 2056 LEU B CA   1 
ATOM   36791 C C    . LEU B 2 2088 ? 203.834 238.083 243.112 1.00 77.44  ? 2056 LEU B C    1 
ATOM   36792 O O    . LEU B 2 2088 ? 204.963 237.959 242.631 1.00 88.80  ? 2056 LEU B O    1 
ATOM   36793 C CB   . LEU B 2 2088 ? 202.485 239.417 241.481 1.00 82.12  ? 2056 LEU B CB   1 
ATOM   36794 C CG   . LEU B 2 2088 ? 201.582 238.258 241.067 1.00 84.37  ? 2056 LEU B CG   1 
ATOM   36795 C CD1  . LEU B 2 2088 ? 200.319 238.245 241.897 1.00 91.66  ? 2056 LEU B CD1  1 
ATOM   36796 C CD2  . LEU B 2 2088 ? 201.245 238.351 239.596 1.00 79.91  ? 2056 LEU B CD2  1 
ATOM   36797 H H    . LEU B 2 2088 ? 204.752 240.356 242.962 1.00 85.98  ? 2056 LEU B H    1 
ATOM   36798 H HA   . LEU B 2 2088 ? 202.311 239.380 243.529 1.00 84.48  ? 2056 LEU B HA   1 
ATOM   36799 H HB2  . LEU B 2 2088 ? 201.967 240.232 241.390 1.00 84.47  ? 2056 LEU B HB2  1 
ATOM   36800 H HB3  . LEU B 2 2088 ? 203.229 239.440 240.859 1.00 85.28  ? 2056 LEU B HB3  1 
ATOM   36801 H HG   . LEU B 2 2088 ? 202.047 237.420 241.214 1.00 84.17  ? 2056 LEU B HG   1 
ATOM   36802 H HD11 . LEU B 2 2088 ? 199.886 239.110 241.824 1.00 85.51  ? 2056 LEU B HD11 1 
ATOM   36803 H HD12 . LEU B 2 2088 ? 199.730 237.551 241.563 1.00 85.76  ? 2056 LEU B HD12 1 
ATOM   36804 H HD13 . LEU B 2 2088 ? 200.550 238.067 242.822 1.00 86.23  ? 2056 LEU B HD13 1 
ATOM   36805 H HD21 . LEU B 2 2088 ? 200.786 239.189 239.431 1.00 84.66  ? 2056 LEU B HD21 1 
ATOM   36806 H HD22 . LEU B 2 2088 ? 200.672 237.606 239.357 1.00 83.52  ? 2056 LEU B HD22 1 
ATOM   36807 H HD23 . LEU B 2 2088 ? 202.066 238.315 239.082 1.00 83.77  ? 2056 LEU B HD23 1 
ATOM   36808 N N    . ALA B 2 2089 ? 203.235 237.138 243.827 1.00 76.45  ? 2057 ALA B N    1 
ATOM   36809 C CA   . ALA B 2 2089 ? 203.822 235.824 244.055 1.00 77.12  ? 2057 ALA B CA   1 
ATOM   36810 C C    . ALA B 2 2089 ? 202.831 234.784 243.560 1.00 80.35  ? 2057 ALA B C    1 
ATOM   36811 O O    . ALA B 2 2089 ? 201.757 234.616 244.146 1.00 92.39  ? 2057 ALA B O    1 
ATOM   36812 C CB   . ALA B 2 2089 ? 204.154 235.614 245.529 1.00 83.47  ? 2057 ALA B CB   1 
ATOM   36813 H H    . ALA B 2 2089 ? 202.466 237.237 244.200 1.00 85.43  ? 2057 ALA B H    1 
ATOM   36814 H HA   . ALA B 2 2089 ? 204.640 235.739 243.541 1.00 84.71  ? 2057 ALA B HA   1 
ATOM   36815 H HB1  . ALA B 2 2089 ? 204.547 234.734 245.639 1.00 85.87  ? 2057 ALA B HB1  1 
ATOM   36816 H HB2  . ALA B 2 2089 ? 204.784 236.296 245.811 1.00 86.60  ? 2057 ALA B HB2  1 
ATOM   36817 H HB3  . ALA B 2 2089 ? 203.338 235.680 246.049 1.00 85.71  ? 2057 ALA B HB3  1 
ATOM   36818 N N    . VAL B 2 2090 ? 203.188 234.090 242.488 1.00 78.26  ? 2058 VAL B N    1 
ATOM   36819 C CA   . VAL B 2 2090 ? 202.332 233.084 241.878 1.00 77.88  ? 2058 VAL B CA   1 
ATOM   36820 C C    . VAL B 2 2090 ? 202.780 231.716 242.363 1.00 79.24  ? 2058 VAL B C    1 
ATOM   36821 O O    . VAL B 2 2090 ? 203.979 231.417 242.383 1.00 94.95  ? 2058 VAL B O    1 
ATOM   36822 C CB   . VAL B 2 2090 ? 202.385 233.164 240.344 1.00 80.46  ? 2058 VAL B CB   1 
ATOM   36823 C CG1  . VAL B 2 2090 ? 201.444 232.152 239.733 1.00 84.32  ? 2058 VAL B CG1  1 
ATOM   36824 C CG2  . VAL B 2 2090 ? 202.041 234.560 239.878 1.00 85.68  ? 2058 VAL B CG2  1 
ATOM   36825 H H    . VAL B 2 2090 ? 203.942 234.189 242.085 1.00 84.94  ? 2058 VAL B H    1 
ATOM   36826 H HA   . VAL B 2 2090 ? 201.415 233.224 242.159 1.00 85.03  ? 2058 VAL B HA   1 
ATOM   36827 H HB   . VAL B 2 2090 ? 203.286 232.959 240.046 1.00 84.20  ? 2058 VAL B HB   1 
ATOM   36828 H HG11 . VAL B 2 2090 ? 201.365 232.330 238.783 1.00 85.66  ? 2058 VAL B HG11 1 
ATOM   36829 H HG12 . VAL B 2 2090 ? 201.799 231.261 239.873 1.00 85.21  ? 2058 VAL B HG12 1 
ATOM   36830 H HG13 . VAL B 2 2090 ? 200.576 232.234 240.158 1.00 84.47  ? 2058 VAL B HG13 1 
ATOM   36831 H HG21 . VAL B 2 2090 ? 201.182 234.814 240.252 1.00 85.46  ? 2058 VAL B HG21 1 
ATOM   36832 H HG22 . VAL B 2 2090 ? 201.994 234.567 238.909 1.00 85.35  ? 2058 VAL B HG22 1 
ATOM   36833 H HG23 . VAL B 2 2090 ? 202.727 235.174 240.181 1.00 85.04  ? 2058 VAL B HG23 1 
ATOM   36834 N N    . GLN B 2 2091 ? 201.822 230.890 242.763 1.00 80.32  ? 2059 GLN B N    1 
ATOM   36835 C CA   . GLN B 2 2091 ? 202.081 229.513 243.152 1.00 80.48  ? 2059 GLN B CA   1 
ATOM   36836 C C    . GLN B 2 2091 ? 201.589 228.596 242.046 1.00 85.10  ? 2059 GLN B C    1 
ATOM   36837 O O    . GLN B 2 2091 ? 200.443 228.712 241.605 1.00 98.46  ? 2059 GLN B O    1 
ATOM   36838 C CB   . GLN B 2 2091 ? 201.385 229.169 244.468 1.00 83.82  ? 2059 GLN B CB   1 
ATOM   36839 C CG   . GLN B 2 2091 ? 201.804 230.031 245.632 1.00 88.57  ? 2059 GLN B CG   1 
ATOM   36840 C CD   . GLN B 2 2091 ? 201.149 229.602 246.923 1.00 93.56  ? 2059 GLN B CD   1 
ATOM   36841 O OE1  . GLN B 2 2091 ? 200.455 228.590 246.969 1.00 93.84  ? 2059 GLN B OE1  1 
ATOM   36842 N NE2  . GLN B 2 2091 ? 201.366 230.370 247.980 1.00 99.25  ? 2059 GLN B NE2  1 
ATOM   36843 H H    . GLN B 2 2091 ? 200.993 231.111 242.820 1.00 90.93  ? 2059 GLN B H    1 
ATOM   36844 H HA   . GLN B 2 2091 ? 203.035 229.378 243.266 1.00 90.69  ? 2059 GLN B HA   1 
ATOM   36845 H HB2  . GLN B 2 2091 ? 200.429 229.273 244.353 1.00 90.87  ? 2059 GLN B HB2  1 
ATOM   36846 H HB3  . GLN B 2 2091 ? 201.590 228.248 244.695 1.00 91.55  ? 2059 GLN B HB3  1 
ATOM   36847 H HG2  . GLN B 2 2091 ? 202.764 229.966 245.746 1.00 91.84  ? 2059 GLN B HG2  1 
ATOM   36848 H HG3  . GLN B 2 2091 ? 201.551 230.951 245.455 1.00 91.90  ? 2059 GLN B HG3  1 
ATOM   36849 H HE21 . GLN B 2 2091 ? 201.858 231.071 247.908 1.00 93.42  ? 2059 GLN B HE21 1 
ATOM   36850 H HE22 . GLN B 2 2091 ? 201.015 230.167 248.739 1.00 93.27  ? 2059 GLN B HE22 1 
ATOM   36851 N N    . TRP B 2 2092 ? 202.451 227.696 241.600 1.00 82.88  ? 2060 TRP B N    1 
ATOM   36852 C CA   . TRP B 2 2092 ? 202.118 226.760 240.541 1.00 82.99  ? 2060 TRP B CA   1 
ATOM   36853 C C    . TRP B 2 2092 ? 202.043 225.348 241.097 1.00 84.59  ? 2060 TRP B C    1 
ATOM   36854 O O    . TRP B 2 2092 ? 202.464 225.067 242.220 1.00 93.96  ? 2060 TRP B O    1 
ATOM   36855 C CB   . TRP B 2 2092 ? 203.150 226.825 239.412 1.00 87.03  ? 2060 TRP B CB   1 
ATOM   36856 C CG   . TRP B 2 2092 ? 203.204 228.144 238.733 1.00 83.29  ? 2060 TRP B CG   1 
ATOM   36857 C CD1  . TRP B 2 2092 ? 204.149 229.107 238.893 1.00 84.34  ? 2060 TRP B CD1  1 
ATOM   36858 C CD2  . TRP B 2 2092 ? 202.266 228.655 237.784 1.00 78.80  ? 2060 TRP B CD2  1 
ATOM   36859 N NE1  . TRP B 2 2092 ? 203.861 230.186 238.101 1.00 89.58  ? 2060 TRP B NE1  1 
ATOM   36860 C CE2  . TRP B 2 2092 ? 202.708 229.933 237.409 1.00 81.64  ? 2060 TRP B CE2  1 
ATOM   36861 C CE3  . TRP B 2 2092 ? 201.095 228.154 237.214 1.00 85.39  ? 2060 TRP B CE3  1 
ATOM   36862 C CZ2  . TRP B 2 2092 ? 202.024 230.716 236.492 1.00 83.57  ? 2060 TRP B CZ2  1 
ATOM   36863 C CZ3  . TRP B 2 2092 ? 200.419 228.931 236.305 1.00 88.93  ? 2060 TRP B CZ3  1 
ATOM   36864 C CH2  . TRP B 2 2092 ? 200.883 230.199 235.952 1.00 86.71  ? 2060 TRP B CH2  1 
ATOM   36865 H H    . TRP B 2 2092 ? 203.250 227.604 241.904 1.00 89.23  ? 2060 TRP B H    1 
ATOM   36866 H HA   . TRP B 2 2092 ? 201.250 226.987 240.170 1.00 88.04  ? 2060 TRP B HA   1 
ATOM   36867 H HB2  . TRP B 2 2092 ? 204.029 226.645 239.780 1.00 88.25  ? 2060 TRP B HB2  1 
ATOM   36868 H HB3  . TRP B 2 2092 ? 202.928 226.156 238.746 1.00 88.18  ? 2060 TRP B HB3  1 
ATOM   36869 H HD1  . TRP B 2 2092 ? 204.885 229.043 239.458 1.00 87.78  ? 2060 TRP B HD1  1 
ATOM   36870 H HE1  . TRP B 2 2092 ? 204.327 230.905 238.048 1.00 88.44  ? 2060 TRP B HE1  1 
ATOM   36871 H HE3  . TRP B 2 2092 ? 200.780 227.310 237.444 1.00 88.67  ? 2060 TRP B HE3  1 
ATOM   36872 H HZ2  . TRP B 2 2092 ? 202.332 231.562 236.256 1.00 88.16  ? 2060 TRP B HZ2  1 
ATOM   36873 H HZ3  . TRP B 2 2092 ? 199.637 228.606 235.920 1.00 88.94  ? 2060 TRP B HZ3  1 
ATOM   36874 H HH2  . TRP B 2 2092 ? 200.404 230.704 235.334 1.00 88.85  ? 2060 TRP B HH2  1 
ATOM   36875 N N    . GLY B 2 2093 ? 201.504 224.455 240.279 1.00 89.30  ? 2061 GLY B N    1 
ATOM   36876 C CA   . GLY B 2 2093 ? 201.504 223.047 240.602 1.00 92.88  ? 2061 GLY B CA   1 
ATOM   36877 C C    . GLY B 2 2093 ? 202.701 222.391 239.955 1.00 90.79  ? 2061 GLY B C    1 
ATOM   36878 O O    . GLY B 2 2093 ? 203.828 222.531 240.437 1.00 94.22  ? 2061 GLY B O    1 
ATOM   36879 H H    . GLY B 2 2093 ? 201.133 224.645 239.527 1.00 92.93  ? 2061 GLY B H    1 
ATOM   36880 H HA2  . GLY B 2 2093 ? 201.552 222.922 241.562 1.00 94.05  ? 2061 GLY B HA2  1 
ATOM   36881 H HA3  . GLY B 2 2093 ? 200.693 222.631 240.268 1.00 92.99  ? 2061 GLY B HA3  1 
ATOM   36882 N N    . ALA B 2 2094 ? 202.470 221.672 238.866 1.00 98.37  ? 2062 ALA B N    1 
ATOM   36883 C CA   . ALA B 2 2094 ? 203.536 221.155 238.027 1.00 101.57 ? 2062 ALA B CA   1 
ATOM   36884 C C    . ALA B 2 2094 ? 203.314 221.636 236.602 1.00 105.95 ? 2062 ALA B C    1 
ATOM   36885 O O    . ALA B 2 2094 ? 202.177 221.681 236.124 1.00 113.55 ? 2062 ALA B O    1 
ATOM   36886 C CB   . ALA B 2 2094 ? 203.587 219.629 238.072 1.00 102.80 ? 2062 ALA B CB   1 
ATOM   36887 H H    . ALA B 2 2094 ? 201.683 221.466 238.586 1.00 103.19 ? 2062 ALA B H    1 
ATOM   36888 H HA   . ALA B 2 2094 ? 204.389 221.498 238.336 1.00 103.55 ? 2062 ALA B HA   1 
ATOM   36889 H HB1  . ALA B 2 2094 ? 202.728 219.275 237.794 1.00 103.59 ? 2062 ALA B HB1  1 
ATOM   36890 H HB2  . ALA B 2 2094 ? 204.284 219.318 237.474 1.00 104.28 ? 2062 ALA B HB2  1 
ATOM   36891 H HB3  . ALA B 2 2094 ? 203.780 219.348 238.980 1.00 103.45 ? 2062 ALA B HB3  1 
ATOM   36892 N N    . ILE B 2 2095 ? 204.395 222.016 235.932 1.00 94.30  ? 2063 ILE B N    1 
ATOM   36893 C CA   . ILE B 2 2095 ? 204.345 222.451 234.543 1.00 97.08  ? 2063 ILE B CA   1 
ATOM   36894 C C    . ILE B 2 2095 ? 204.710 221.263 233.667 1.00 99.67  ? 2063 ILE B C    1 
ATOM   36895 O O    . ILE B 2 2095 ? 205.710 220.581 233.919 1.00 100.27 ? 2063 ILE B O    1 
ATOM   36896 C CB   . ILE B 2 2095 ? 205.287 223.638 234.289 1.00 99.07  ? 2063 ILE B CB   1 
ATOM   36897 C CG1  . ILE B 2 2095 ? 204.852 224.851 235.111 1.00 94.65  ? 2063 ILE B CG1  1 
ATOM   36898 C CG2  . ILE B 2 2095 ? 205.298 223.993 232.816 1.00 104.51 ? 2063 ILE B CG2  1 
ATOM   36899 C CD1  . ILE B 2 2095 ? 205.256 224.788 236.555 1.00 95.72  ? 2063 ILE B CD1  1 
ATOM   36900 H H    . ILE B 2 2095 ? 205.187 222.032 236.269 1.00 98.57  ? 2063 ILE B H    1 
ATOM   36901 H HA   . ILE B 2 2095 ? 203.442 222.727 234.322 1.00 99.02  ? 2063 ILE B HA   1 
ATOM   36902 H HB   . ILE B 2 2095 ? 206.185 223.386 234.555 1.00 99.36  ? 2063 ILE B HB   1 
ATOM   36903 H HG12 . ILE B 2 2095 ? 205.249 225.648 234.729 1.00 98.65  ? 2063 ILE B HG12 1 
ATOM   36904 H HG13 . ILE B 2 2095 ? 203.885 224.919 235.079 1.00 98.83  ? 2063 ILE B HG13 1 
ATOM   36905 H HG21 . ILE B 2 2095 ? 205.738 224.850 232.701 1.00 99.79  ? 2063 ILE B HG21 1 
ATOM   36906 H HG22 . ILE B 2 2095 ? 205.779 223.309 232.327 1.00 100.32 ? 2063 ILE B HG22 1 
ATOM   36907 H HG23 . ILE B 2 2095 ? 204.383 224.048 232.499 1.00 100.25 ? 2063 ILE B HG23 1 
ATOM   36908 H HD11 . ILE B 2 2095 ? 205.293 225.690 236.909 1.00 99.05  ? 2063 ILE B HD11 1 
ATOM   36909 H HD12 . ILE B 2 2095 ? 204.602 224.269 237.047 1.00 99.48  ? 2063 ILE B HD12 1 
ATOM   36910 H HD13 . ILE B 2 2095 ? 206.130 224.373 236.620 1.00 97.80  ? 2063 ILE B HD13 1 
ATOM   36911 N N    . GLY B 2 2096 ? 203.903 221.015 232.642 1.00 106.68 ? 2064 GLY B N    1 
ATOM   36912 C CA   . GLY B 2 2096 ? 204.014 219.785 231.886 1.00 109.78 ? 2064 GLY B CA   1 
ATOM   36913 C C    . GLY B 2 2096 ? 205.013 219.800 230.749 1.00 105.60 ? 2064 GLY B C    1 
ATOM   36914 O O    . GLY B 2 2096 ? 205.919 218.962 230.703 1.00 107.87 ? 2064 GLY B O    1 
ATOM   36915 H H    . GLY B 2 2096 ? 203.285 221.546 232.366 1.00 106.64 ? 2064 GLY B H    1 
ATOM   36916 H HA2  . GLY B 2 2096 ? 204.267 219.069 232.490 1.00 107.61 ? 2064 GLY B HA2  1 
ATOM   36917 H HA3  . GLY B 2 2096 ? 203.145 219.568 231.514 1.00 107.17 ? 2064 GLY B HA3  1 
ATOM   36918 N N    . ASP B 2 2097 ? 204.860 220.743 229.820 1.00 102.87 ? 2065 ASP B N    1 
ATOM   36919 C CA   . ASP B 2 2097 ? 205.627 220.685 228.581 1.00 104.91 ? 2065 ASP B CA   1 
ATOM   36920 C C    . ASP B 2 2097 ? 207.126 220.721 228.850 1.00 109.36 ? 2065 ASP B C    1 
ATOM   36921 O O    . ASP B 2 2097 ? 207.881 219.892 228.330 1.00 107.27 ? 2065 ASP B O    1 
ATOM   36922 C CB   . ASP B 2 2097 ? 205.214 221.835 227.667 1.00 112.91 ? 2065 ASP B CB   1 
ATOM   36923 C CG   . ASP B 2 2097 ? 203.749 221.782 227.303 1.00 115.79 ? 2065 ASP B CG   1 
ATOM   36924 O OD1  . ASP B 2 2097 ? 203.086 220.791 227.670 1.00 113.71 ? 2065 ASP B OD1  1 
ATOM   36925 O OD2  . ASP B 2 2097 ? 203.258 222.728 226.655 1.00 118.83 ? 2065 ASP B OD2  1 
ATOM   36926 H H    . ASP B 2 2097 ? 204.327 221.415 229.882 1.00 108.45 ? 2065 ASP B H    1 
ATOM   36927 H HA   . ASP B 2 2097 ? 205.424 219.853 228.124 1.00 108.36 ? 2065 ASP B HA   1 
ATOM   36928 H HB2  . ASP B 2 2097 ? 205.382 222.676 228.118 1.00 110.27 ? 2065 ASP B HB2  1 
ATOM   36929 H HB3  . ASP B 2 2097 ? 205.729 221.788 226.847 1.00 109.70 ? 2065 ASP B HB3  1 
ATOM   36930 N N    . VAL B 2 2098 ? 207.575 221.665 229.667 1.00 103.60 ? 2066 VAL B N    1 
ATOM   36931 C CA   . VAL B 2 2098 ? 209.000 221.848 229.899 1.00 98.95  ? 2066 VAL B CA   1 
ATOM   36932 C C    . VAL B 2 2098 ? 209.508 220.818 230.899 1.00 93.56  ? 2066 VAL B C    1 
ATOM   36933 O O    . VAL B 2 2098 ? 209.954 219.736 230.518 1.00 81.58  ? 2066 VAL B O    1 
ATOM   36934 C CB   . VAL B 2 2098 ? 209.299 223.269 230.387 1.00 95.93  ? 2066 VAL B CB   1 
ATOM   36935 C CG1  . VAL B 2 2098 ? 208.607 224.287 229.498 1.00 92.63  ? 2066 VAL B CG1  1 
ATOM   36936 C CG2  . VAL B 2 2098 ? 208.867 223.433 231.831 1.00 95.98  ? 2066 VAL B CG2  1 
ATOM   36937 H H    . VAL B 2 2098 ? 207.074 222.213 230.100 1.00 97.61  ? 2066 VAL B H    1 
ATOM   36938 H HA   . VAL B 2 2098 ? 209.476 221.714 229.064 1.00 96.44  ? 2066 VAL B HA   1 
ATOM   36939 H HB   . VAL B 2 2098 ? 210.254 223.428 230.338 1.00 96.06  ? 2066 VAL B HB   1 
ATOM   36940 H HG11 . VAL B 2 2098 ? 208.945 225.171 229.708 1.00 96.03  ? 2066 VAL B HG11 1 
ATOM   36941 H HG12 . VAL B 2 2098 ? 208.794 224.074 228.570 1.00 95.39  ? 2066 VAL B HG12 1 
ATOM   36942 H HG13 . VAL B 2 2098 ? 207.651 224.251 229.659 1.00 95.83  ? 2066 VAL B HG13 1 
ATOM   36943 H HG21 . VAL B 2 2098 ? 208.755 224.378 232.020 1.00 96.10  ? 2066 VAL B HG21 1 
ATOM   36944 H HG22 . VAL B 2 2098 ? 208.026 222.968 231.963 1.00 96.88  ? 2066 VAL B HG22 1 
ATOM   36945 H HG23 . VAL B 2 2098 ? 209.547 223.057 232.410 1.00 95.18  ? 2066 VAL B HG23 1 
ATOM   36946 N N    . SER B 2 2113 ? 202.223 215.559 245.608 1.00 117.21 ? 2081 SER B N    1 
ATOM   36947 C CA   . SER B 2 2113 ? 201.363 216.654 245.180 1.00 119.33 ? 2081 SER B CA   1 
ATOM   36948 C C    . SER B 2 2113 ? 199.977 216.142 244.800 1.00 118.31 ? 2081 SER B C    1 
ATOM   36949 O O    . SER B 2 2113 ? 198.965 216.713 245.201 1.00 113.13 ? 2081 SER B O    1 
ATOM   36950 C CB   . SER B 2 2113 ? 201.994 217.397 244.000 1.00 113.37 ? 2081 SER B CB   1 
ATOM   36951 O OG   . SER B 2 2113 ? 202.327 216.505 242.951 1.00 108.40 ? 2081 SER B OG   1 
ATOM   36952 H H    . SER B 2 2113 ? 202.390 214.983 244.992 1.00 114.48 ? 2081 SER B H    1 
ATOM   36953 H HA   . SER B 2 2113 ? 201.261 217.282 245.911 1.00 114.46 ? 2081 SER B HA   1 
ATOM   36954 H HB2  . SER B 2 2113 ? 201.360 218.052 243.666 1.00 113.67 ? 2081 SER B HB2  1 
ATOM   36955 H HB3  . SER B 2 2113 ? 202.801 217.842 244.303 1.00 113.57 ? 2081 SER B HB3  1 
ATOM   36956 H HG   . SER B 2 2113 ? 202.672 216.929 242.313 1.00 113.20 ? 2081 SER B HG   1 
ATOM   36957 N N    . GLY B 2 2114 ? 199.937 215.059 244.032 1.00 119.34 ? 2082 GLY B N    1 
ATOM   36958 C CA   . GLY B 2 2114 ? 198.663 214.519 243.585 1.00 114.65 ? 2082 GLY B CA   1 
ATOM   36959 C C    . GLY B 2 2114 ? 197.909 215.455 242.668 1.00 121.36 ? 2082 GLY B C    1 
ATOM   36960 O O    . GLY B 2 2114 ? 196.673 215.508 242.716 1.00 114.16 ? 2082 GLY B O    1 
ATOM   36961 H H    . GLY B 2 2114 ? 200.626 214.623 243.760 1.00 116.36 ? 2082 GLY B H    1 
ATOM   36962 H HA2  . GLY B 2 2114 ? 198.817 213.687 243.110 1.00 115.19 ? 2082 GLY B HA2  1 
ATOM   36963 H HA3  . GLY B 2 2114 ? 198.105 214.332 244.356 1.00 115.62 ? 2082 GLY B HA3  1 
ATOM   36964 N N    . THR B 2 2115 ? 198.626 216.197 241.827 1.00 127.63 ? 2083 THR B N    1 
ATOM   36965 C CA   . THR B 2 2115 ? 198.028 217.148 240.902 1.00 122.20 ? 2083 THR B CA   1 
ATOM   36966 C C    . THR B 2 2115 ? 198.660 216.988 239.529 1.00 121.28 ? 2083 THR B C    1 
ATOM   36967 O O    . THR B 2 2115 ? 199.879 216.839 239.412 1.00 120.33 ? 2083 THR B O    1 
ATOM   36968 C CB   . THR B 2 2115 ? 198.212 218.587 241.391 1.00 120.54 ? 2083 THR B CB   1 
ATOM   36969 O OG1  . THR B 2 2115 ? 199.609 218.885 241.496 1.00 120.81 ? 2083 THR B OG1  1 
ATOM   36970 C CG2  . THR B 2 2115 ? 197.559 218.774 242.745 1.00 122.35 ? 2083 THR B CG2  1 
ATOM   36971 H H    . THR B 2 2115 ? 199.484 216.164 241.775 1.00 120.85 ? 2083 THR B H    1 
ATOM   36972 H HA   . THR B 2 2115 ? 197.077 216.971 240.824 1.00 119.94 ? 2083 THR B HA   1 
ATOM   36973 H HB   . THR B 2 2115 ? 197.798 219.199 240.762 1.00 120.32 ? 2083 THR B HB   1 
ATOM   36974 H HG1  . THR B 2 2115 ? 199.715 219.675 241.763 1.00 119.88 ? 2083 THR B HG1  1 
ATOM   36975 H HG21 . THR B 2 2115 ? 196.620 218.537 242.696 1.00 120.46 ? 2083 THR B HG21 1 
ATOM   36976 H HG22 . THR B 2 2115 ? 197.635 219.700 243.024 1.00 120.90 ? 2083 THR B HG22 1 
ATOM   36977 H HG23 . THR B 2 2115 ? 197.992 218.209 243.404 1.00 120.55 ? 2083 THR B HG23 1 
ATOM   36978 N N    . LEU B 2 2116 ? 197.827 217.021 238.494 1.00 115.71 ? 2084 LEU B N    1 
ATOM   36979 C CA   . LEU B 2 2116 ? 198.324 216.867 237.139 1.00 114.07 ? 2084 LEU B CA   1 
ATOM   36980 C C    . LEU B 2 2116 ? 199.173 218.072 236.737 1.00 113.40 ? 2084 LEU B C    1 
ATOM   36981 O O    . LEU B 2 2116 ? 198.915 219.196 237.175 1.00 118.66 ? 2084 LEU B O    1 
ATOM   36982 C CB   . LEU B 2 2116 ? 197.168 216.715 236.159 1.00 115.11 ? 2084 LEU B CB   1 
ATOM   36983 C CG   . LEU B 2 2116 ? 196.477 215.356 236.141 1.00 116.05 ? 2084 LEU B CG   1 
ATOM   36984 C CD1  . LEU B 2 2116 ? 195.213 215.424 235.306 1.00 115.40 ? 2084 LEU B CD1  1 
ATOM   36985 C CD2  . LEU B 2 2116 ? 197.417 214.295 235.603 1.00 117.01 ? 2084 LEU B CD2  1 
ATOM   36986 H H    . LEU B 2 2116 ? 196.976 217.132 238.552 1.00 115.58 ? 2084 LEU B H    1 
ATOM   36987 H HA   . LEU B 2 2116 ? 198.865 216.066 237.101 1.00 115.08 ? 2084 LEU B HA   1 
ATOM   36988 H HB2  . LEU B 2 2116 ? 196.495 217.378 236.377 1.00 115.80 ? 2084 LEU B HB2  1 
ATOM   36989 H HB3  . LEU B 2 2116 ? 197.504 216.879 235.264 1.00 115.10 ? 2084 LEU B HB3  1 
ATOM   36990 H HG   . LEU B 2 2116 ? 196.231 215.112 237.047 1.00 114.97 ? 2084 LEU B HG   1 
ATOM   36991 H HD11 . LEU B 2 2116 ? 194.617 216.088 235.687 1.00 115.54 ? 2084 LEU B HD11 1 
ATOM   36992 H HD12 . LEU B 2 2116 ? 194.785 214.554 235.310 1.00 115.27 ? 2084 LEU B HD12 1 
ATOM   36993 H HD13 . LEU B 2 2116 ? 195.448 215.672 234.398 1.00 114.88 ? 2084 LEU B HD13 1 
ATOM   36994 H HD21 . LEU B 2 2116 ? 197.808 214.613 234.774 1.00 115.22 ? 2084 LEU B HD21 1 
ATOM   36995 H HD22 . LEU B 2 2116 ? 196.915 213.482 235.442 1.00 115.81 ? 2084 LEU B HD22 1 
ATOM   36996 H HD23 . LEU B 2 2116 ? 198.115 214.129 236.255 1.00 115.24 ? 2084 LEU B HD23 1 
ATOM   36997 N N    . PRO B 2 2117 ? 200.196 217.866 235.910 1.00 99.80  ? 2085 PRO B N    1 
ATOM   36998 C CA   . PRO B 2 2117 ? 200.936 219.011 235.373 1.00 102.15 ? 2085 PRO B CA   1 
ATOM   36999 C C    . PRO B 2 2117 ? 200.050 219.879 234.495 1.00 103.51 ? 2085 PRO B C    1 
ATOM   37000 O O    . PRO B 2 2117 ? 199.193 219.382 233.763 1.00 106.95 ? 2085 PRO B O    1 
ATOM   37001 C CB   . PRO B 2 2117 ? 202.062 218.358 234.565 1.00 101.23 ? 2085 PRO B CB   1 
ATOM   37002 C CG   . PRO B 2 2117 ? 202.192 216.996 235.119 1.00 101.42 ? 2085 PRO B CG   1 
ATOM   37003 C CD   . PRO B 2 2117 ? 200.820 216.590 235.528 1.00 102.00 ? 2085 PRO B CD   1 
ATOM   37004 H HA   . PRO B 2 2117 ? 201.310 219.539 236.093 1.00 104.07 ? 2085 PRO B HA   1 
ATOM   37005 H HB2  . PRO B 2 2117 ? 201.814 218.325 233.628 1.00 102.97 ? 2085 PRO B HB2  1 
ATOM   37006 H HB3  . PRO B 2 2117 ? 202.884 218.859 234.686 1.00 103.69 ? 2085 PRO B HB3  1 
ATOM   37007 H HG2  . PRO B 2 2117 ? 202.534 216.399 234.435 1.00 102.60 ? 2085 PRO B HG2  1 
ATOM   37008 H HG3  . PRO B 2 2117 ? 202.786 217.013 235.886 1.00 103.70 ? 2085 PRO B HG3  1 
ATOM   37009 H HD2  . PRO B 2 2117 ? 200.348 216.189 234.782 1.00 103.77 ? 2085 PRO B HD2  1 
ATOM   37010 H HD3  . PRO B 2 2117 ? 200.866 215.989 236.288 1.00 103.76 ? 2085 PRO B HD3  1 
ATOM   37011 N N    . GLN B 2 2118 ? 200.269 221.187 234.567 1.00 99.32  ? 2086 GLN B N    1 
ATOM   37012 C CA   . GLN B 2 2118 ? 199.565 222.118 233.700 1.00 94.30  ? 2086 GLN B CA   1 
ATOM   37013 C C    . GLN B 2 2118 ? 200.280 222.236 232.364 1.00 98.68  ? 2086 GLN B C    1 
ATOM   37014 O O    . GLN B 2 2118 ? 201.511 222.223 232.299 1.00 104.23 ? 2086 GLN B O    1 
ATOM   37015 C CB   . GLN B 2 2118 ? 199.469 223.499 234.344 1.00 98.14  ? 2086 GLN B CB   1 
ATOM   37016 C CG   . GLN B 2 2118 ? 198.176 223.763 235.078 1.00 104.29 ? 2086 GLN B CG   1 
ATOM   37017 C CD   . GLN B 2 2118 ? 197.884 225.241 235.214 1.00 106.76 ? 2086 GLN B CD   1 
ATOM   37018 O OE1  . GLN B 2 2118 ? 197.156 225.815 234.409 1.00 107.41 ? 2086 GLN B OE1  1 
ATOM   37019 N NE2  . GLN B 2 2118 ? 198.451 225.866 236.236 1.00 107.94 ? 2086 GLN B NE2  1 
ATOM   37020 H H    . GLN B 2 2118 ? 200.822 221.560 235.110 1.00 103.24 ? 2086 GLN B H    1 
ATOM   37021 H HA   . GLN B 2 2118 ? 198.666 221.792 233.540 1.00 103.36 ? 2086 GLN B HA   1 
ATOM   37022 H HB2  . GLN B 2 2118 ? 200.196 223.602 234.978 1.00 102.67 ? 2086 GLN B HB2  1 
ATOM   37023 H HB3  . GLN B 2 2118 ? 199.545 224.167 233.646 1.00 103.39 ? 2086 GLN B HB3  1 
ATOM   37024 H HG2  . GLN B 2 2118 ? 197.445 223.360 234.584 1.00 103.80 ? 2086 GLN B HG2  1 
ATOM   37025 H HG3  . GLN B 2 2118 ? 198.231 223.382 235.968 1.00 103.53 ? 2086 GLN B HG3  1 
ATOM   37026 H HE21 . GLN B 2 2118 ? 198.955 225.431 236.780 1.00 104.34 ? 2086 GLN B HE21 1 
ATOM   37027 H HE22 . GLN B 2 2118 ? 198.314 226.707 236.355 1.00 103.08 ? 2086 GLN B HE22 1 
ATOM   37028 N N    . ARG B 2 2119 ? 199.502 222.353 231.295 1.00 103.90 ? 2087 ARG B N    1 
ATOM   37029 C CA   . ARG B 2 2119 ? 200.084 222.625 229.992 1.00 105.45 ? 2087 ARG B CA   1 
ATOM   37030 C C    . ARG B 2 2119 ? 200.571 224.067 229.935 1.00 108.38 ? 2087 ARG B C    1 
ATOM   37031 O O    . ARG B 2 2119 ? 200.057 224.948 230.627 1.00 113.99 ? 2087 ARG B O    1 
ATOM   37032 C CB   . ARG B 2 2119 ? 199.068 222.363 228.884 1.00 105.87 ? 2087 ARG B CB   1 
ATOM   37033 C CG   . ARG B 2 2119 ? 198.517 220.946 228.873 1.00 108.92 ? 2087 ARG B CG   1 
ATOM   37034 C CD   . ARG B 2 2119 ? 199.580 219.921 228.519 1.00 107.23 ? 2087 ARG B CD   1 
ATOM   37035 N NE   . ARG B 2 2119 ? 200.050 220.072 227.148 1.00 117.69 ? 2087 ARG B NE   1 
ATOM   37036 C CZ   . ARG B 2 2119 ? 200.931 219.271 226.565 1.00 113.60 ? 2087 ARG B CZ   1 
ATOM   37037 N NH1  . ARG B 2 2119 ? 201.472 218.251 227.209 1.00 111.88 ? 2087 ARG B NH1  1 
ATOM   37038 N NH2  . ARG B 2 2119 ? 201.279 219.501 225.302 1.00 110.49 ? 2087 ARG B NH2  1 
ATOM   37039 H H    . ARG B 2 2119 ? 198.645 222.282 231.299 1.00 109.12 ? 2087 ARG B H    1 
ATOM   37040 H HA   . ARG B 2 2119 ? 200.848 222.043 229.854 1.00 108.86 ? 2087 ARG B HA   1 
ATOM   37041 H HB2  . ARG B 2 2119 ? 198.320 222.970 228.996 1.00 109.31 ? 2087 ARG B HB2  1 
ATOM   37042 H HB3  . ARG B 2 2119 ? 199.494 222.521 228.027 1.00 109.33 ? 2087 ARG B HB3  1 
ATOM   37043 H HG2  . ARG B 2 2119 ? 198.173 220.730 229.752 1.00 110.16 ? 2087 ARG B HG2  1 
ATOM   37044 H HG3  . ARG B 2 2119 ? 197.808 220.886 228.213 1.00 109.83 ? 2087 ARG B HG3  1 
ATOM   37045 H HD2  . ARG B 2 2119 ? 200.339 220.020 229.114 1.00 108.52 ? 2087 ARG B HD2  1 
ATOM   37046 H HD3  . ARG B 2 2119 ? 199.203 219.032 228.609 1.00 109.09 ? 2087 ARG B HD3  1 
ATOM   37047 H HE   . ARG B 2 2119 ? 199.731 220.723 226.685 1.00 111.08 ? 2087 ARG B HE   1 
ATOM   37048 H HH11 . ARG B 2 2119 ? 201.256 218.091 228.026 1.00 109.64 ? 2087 ARG B HH11 1 
ATOM   37049 H HH12 . ARG B 2 2119 ? 202.042 217.745 226.810 1.00 109.64 ? 2087 ARG B HH12 1 
ATOM   37050 H HH21 . ARG B 2 2119 ? 200.933 220.161 224.874 1.00 109.57 ? 2087 ARG B HH21 1 
ATOM   37051 H HH22 . ARG B 2 2119 ? 201.849 218.988 224.913 1.00 109.36 ? 2087 ARG B HH22 1 
ATOM   37052 N N    . MET B 2 2120 ? 201.578 224.303 229.096 1.00 101.04 ? 2088 MET B N    1 
ATOM   37053 C CA   . MET B 2 2120 ? 202.209 225.617 229.058 1.00 98.84  ? 2088 MET B CA   1 
ATOM   37054 C C    . MET B 2 2120 ? 201.212 226.697 228.660 1.00 99.75  ? 2088 MET B C    1 
ATOM   37055 O O    . MET B 2 2120 ? 201.226 227.801 229.217 1.00 106.48 ? 2088 MET B O    1 
ATOM   37056 C CB   . MET B 2 2120 ? 203.390 225.594 228.093 1.00 102.69 ? 2088 MET B CB   1 
ATOM   37057 C CG   . MET B 2 2120 ? 204.374 226.734 228.272 1.00 103.33 ? 2088 MET B CG   1 
ATOM   37058 S SD   . MET B 2 2120 ? 205.285 226.643 229.822 1.00 104.80 ? 2088 MET B SD   1 
ATOM   37059 C CE   . MET B 2 2120 ? 204.287 227.695 230.864 1.00 103.49 ? 2088 MET B CE   1 
ATOM   37060 H H    . MET B 2 2120 ? 201.909 223.728 228.548 1.00 103.24 ? 2088 MET B H    1 
ATOM   37061 H HA   . MET B 2 2120 ? 202.550 225.819 229.942 1.00 102.18 ? 2088 MET B HA   1 
ATOM   37062 H HB2  . MET B 2 2120 ? 203.877 224.764 228.219 1.00 103.12 ? 2088 MET B HB2  1 
ATOM   37063 H HB3  . MET B 2 2120 ? 203.051 225.638 227.185 1.00 103.52 ? 2088 MET B HB3  1 
ATOM   37064 H HG2  . MET B 2 2120 ? 205.018 226.708 227.548 1.00 103.18 ? 2088 MET B HG2  1 
ATOM   37065 H HG3  . MET B 2 2120 ? 203.890 227.574 228.254 1.00 102.61 ? 2088 MET B HG3  1 
ATOM   37066 H HE1  . MET B 2 2120 ? 204.088 227.223 231.687 1.00 102.95 ? 2088 MET B HE1  1 
ATOM   37067 H HE2  . MET B 2 2120 ? 204.782 228.507 231.057 1.00 102.03 ? 2088 MET B HE2  1 
ATOM   37068 H HE3  . MET B 2 2120 ? 203.463 227.911 230.400 1.00 103.30 ? 2088 MET B HE3  1 
ATOM   37069 N N    . ALA B 2 2121 ? 200.343 226.403 227.692 1.00 91.96  ? 2089 ALA B N    1 
ATOM   37070 C CA   . ALA B 2 2121 ? 199.382 227.403 227.241 1.00 95.22  ? 2089 ALA B CA   1 
ATOM   37071 C C    . ALA B 2 2121 ? 198.453 227.823 228.372 1.00 100.28 ? 2089 ALA B C    1 
ATOM   37072 O O    . ALA B 2 2121 ? 198.173 229.016 228.548 1.00 109.11 ? 2089 ALA B O    1 
ATOM   37073 C CB   . ALA B 2 2121 ? 198.577 226.859 226.064 1.00 91.70  ? 2089 ALA B CB   1 
ATOM   37074 H H    . ALA B 2 2121 ? 200.290 225.646 227.287 1.00 97.97  ? 2089 ALA B H    1 
ATOM   37075 H HA   . ALA B 2 2121 ? 199.862 228.190 226.940 1.00 98.67  ? 2089 ALA B HA   1 
ATOM   37076 H HB1  . ALA B 2 2121 ? 199.185 226.642 225.340 1.00 97.87  ? 2089 ALA B HB1  1 
ATOM   37077 H HB2  . ALA B 2 2121 ? 197.945 227.536 225.775 1.00 97.72  ? 2089 ALA B HB2  1 
ATOM   37078 H HB3  . ALA B 2 2121 ? 198.103 226.063 226.348 1.00 98.03  ? 2089 ALA B HB3  1 
ATOM   37079 N N    . SER B 2 2122 ? 197.956 226.856 229.144 1.00 102.19 ? 2090 SER B N    1 
ATOM   37080 C CA   . SER B 2 2122 ? 197.098 227.190 230.273 1.00 100.03 ? 2090 SER B CA   1 
ATOM   37081 C C    . SER B 2 2122 ? 197.856 228.012 231.302 1.00 102.99 ? 2090 SER B C    1 
ATOM   37082 O O    . SER B 2 2122 ? 197.312 228.966 231.871 1.00 109.68 ? 2090 SER B O    1 
ATOM   37083 C CB   . SER B 2 2122 ? 196.549 225.916 230.909 1.00 105.05 ? 2090 SER B CB   1 
ATOM   37084 O OG   . SER B 2 2122 ? 197.592 225.148 231.478 1.00 114.08 ? 2090 SER B OG   1 
ATOM   37085 H H    . SER B 2 2122 ? 198.099 226.014 229.037 1.00 105.10 ? 2090 SER B H    1 
ATOM   37086 H HA   . SER B 2 2122 ? 196.349 227.718 229.958 1.00 103.99 ? 2090 SER B HA   1 
ATOM   37087 H HB2  . SER B 2 2122 ? 195.918 226.158 231.605 1.00 104.61 ? 2090 SER B HB2  1 
ATOM   37088 H HB3  . SER B 2 2122 ? 196.104 225.389 230.226 1.00 105.26 ? 2090 SER B HB3  1 
ATOM   37089 H HG   . SER B 2 2122 ? 197.276 224.454 231.830 1.00 106.16 ? 2090 SER B HG   1 
ATOM   37090 N N    . CYS B 2 2123 ? 199.115 227.656 231.559 1.00 90.22  ? 2091 CYS B N    1 
ATOM   37091 C CA   . CYS B 2 2123 ? 199.919 228.426 232.499 1.00 88.04  ? 2091 CYS B CA   1 
ATOM   37092 C C    . CYS B 2 2123 ? 200.035 229.874 232.051 1.00 89.03  ? 2091 CYS B C    1 
ATOM   37093 O O    . CYS B 2 2123 ? 199.891 230.797 232.856 1.00 95.43  ? 2091 CYS B O    1 
ATOM   37094 C CB   . CYS B 2 2123 ? 201.305 227.801 232.639 1.00 91.94  ? 2091 CYS B CB   1 
ATOM   37095 S SG   . CYS B 2 2123 ? 201.340 226.228 233.508 1.00 105.67 ? 2091 CYS B SG   1 
ATOM   37096 H H    . CYS B 2 2123 ? 199.519 226.984 231.206 1.00 96.81  ? 2091 CYS B H    1 
ATOM   37097 H HA   . CYS B 2 2123 ? 199.490 228.412 233.369 1.00 96.28  ? 2091 CYS B HA   1 
ATOM   37098 H HB2  . CYS B 2 2123 ? 201.665 227.653 231.751 1.00 96.88  ? 2091 CYS B HB2  1 
ATOM   37099 H HB3  . CYS B 2 2123 ? 201.875 228.419 233.124 1.00 96.35  ? 2091 CYS B HB3  1 
ATOM   37100 H HG   . CYS B 2 2123 ? 202.468 225.820 233.525 1.00 97.18  ? 2091 CYS B HG   1 
ATOM   37101 N N    . LEU B 2 2124 ? 200.295 230.092 230.762 1.00 89.99  ? 2092 LEU B N    1 
ATOM   37102 C CA   . LEU B 2 2124 ? 200.465 231.456 230.273 1.00 90.40  ? 2092 LEU B CA   1 
ATOM   37103 C C    . LEU B 2 2124 ? 199.155 232.231 230.314 1.00 96.86  ? 2092 LEU B C    1 
ATOM   37104 O O    . LEU B 2 2124 ? 199.140 233.413 230.675 1.00 103.77 ? 2092 LEU B O    1 
ATOM   37105 C CB   . LEU B 2 2124 ? 201.037 231.438 228.859 1.00 94.40  ? 2092 LEU B CB   1 
ATOM   37106 C CG   . LEU B 2 2124 ? 202.449 230.863 228.750 1.00 99.40  ? 2092 LEU B CG   1 
ATOM   37107 C CD1  . LEU B 2 2124 ? 202.916 230.882 227.309 1.00 100.78 ? 2092 LEU B CD1  1 
ATOM   37108 C CD2  . LEU B 2 2124 ? 203.417 231.626 229.634 1.00 96.90  ? 2092 LEU B CD2  1 
ATOM   37109 H H    . LEU B 2 2124 ? 200.375 229.481 230.162 1.00 97.69  ? 2092 LEU B H    1 
ATOM   37110 H HA   . LEU B 2 2124 ? 201.092 231.919 230.850 1.00 96.77  ? 2092 LEU B HA   1 
ATOM   37111 H HB2  . LEU B 2 2124 ? 200.457 230.901 228.297 1.00 97.47  ? 2092 LEU B HB2  1 
ATOM   37112 H HB3  . LEU B 2 2124 ? 201.064 232.348 228.524 1.00 96.40  ? 2092 LEU B HB3  1 
ATOM   37113 H HG   . LEU B 2 2124 ? 202.437 229.940 229.048 1.00 98.16  ? 2092 LEU B HG   1 
ATOM   37114 H HD11 . LEU B 2 2124 ? 203.806 230.500 227.262 1.00 97.97  ? 2092 LEU B HD11 1 
ATOM   37115 H HD12 . LEU B 2 2124 ? 202.302 230.358 226.771 1.00 97.14  ? 2092 LEU B HD12 1 
ATOM   37116 H HD13 . LEU B 2 2124 ? 202.932 231.799 226.995 1.00 97.58  ? 2092 LEU B HD13 1 
ATOM   37117 H HD21 . LEU B 2 2124 ? 204.324 231.397 229.377 1.00 97.67  ? 2092 LEU B HD21 1 
ATOM   37118 H HD22 . LEU B 2 2124 ? 203.270 232.577 229.515 1.00 96.38  ? 2092 LEU B HD22 1 
ATOM   37119 H HD23 . LEU B 2 2124 ? 203.264 231.380 230.559 1.00 97.30  ? 2092 LEU B HD23 1 
ATOM   37120 N N    . GLU B 2 2125 ? 198.044 231.593 229.948 1.00 109.91 ? 2093 GLU B N    1 
ATOM   37121 C CA   . GLU B 2 2125 ? 196.759 232.279 230.040 1.00 104.35 ? 2093 GLU B CA   1 
ATOM   37122 C C    . GLU B 2 2125 ? 196.454 232.669 231.480 1.00 100.48 ? 2093 GLU B C    1 
ATOM   37123 O O    . GLU B 2 2125 ? 196.026 233.799 231.753 1.00 103.37 ? 2093 GLU B O    1 
ATOM   37124 C CB   . GLU B 2 2125 ? 195.650 231.394 229.479 1.00 110.96 ? 2093 GLU B CB   1 
ATOM   37125 C CG   . GLU B 2 2125 ? 195.755 231.163 227.985 1.00 116.94 ? 2093 GLU B CG   1 
ATOM   37126 C CD   . GLU B 2 2125 ? 194.642 230.288 227.452 1.00 120.73 ? 2093 GLU B CD   1 
ATOM   37127 O OE1  . GLU B 2 2125 ? 193.855 229.762 228.266 1.00 118.57 ? 2093 GLU B OE1  1 
ATOM   37128 O OE2  . GLU B 2 2125 ? 194.553 230.128 226.218 1.00 120.58 ? 2093 GLU B OE2  1 
ATOM   37129 H H    . GLU B 2 2125 ? 198.007 230.786 229.651 1.00 110.28 ? 2093 GLU B H    1 
ATOM   37130 H HA   . GLU B 2 2125 ? 196.795 233.090 229.510 1.00 109.15 ? 2093 GLU B HA   1 
ATOM   37131 H HB2  . GLU B 2 2125 ? 195.685 230.530 229.917 1.00 110.99 ? 2093 GLU B HB2  1 
ATOM   37132 H HB3  . GLU B 2 2125 ? 194.794 231.817 229.654 1.00 110.08 ? 2093 GLU B HB3  1 
ATOM   37133 H HG2  . GLU B 2 2125 ? 195.709 232.017 227.529 1.00 110.65 ? 2093 GLU B HG2  1 
ATOM   37134 H HG3  . GLU B 2 2125 ? 196.598 230.727 227.790 1.00 111.26 ? 2093 GLU B HG3  1 
ATOM   37135 N N    . VAL B 2 2126 ? 196.684 231.753 232.419 1.00 88.24  ? 2094 VAL B N    1 
ATOM   37136 C CA   . VAL B 2 2126 ? 196.459 232.063 233.825 1.00 86.69  ? 2094 VAL B CA   1 
ATOM   37137 C C    . VAL B 2 2126 ? 197.355 233.212 234.262 1.00 94.93  ? 2094 VAL B C    1 
ATOM   37138 O O    . VAL B 2 2126 ? 196.914 234.136 234.954 1.00 101.10 ? 2094 VAL B O    1 
ATOM   37139 C CB   . VAL B 2 2126 ? 196.685 230.809 234.684 1.00 91.67  ? 2094 VAL B CB   1 
ATOM   37140 C CG1  . VAL B 2 2126 ? 196.690 231.169 236.150 1.00 96.41  ? 2094 VAL B CG1  1 
ATOM   37141 C CG2  . VAL B 2 2126 ? 195.612 229.783 234.396 1.00 98.04  ? 2094 VAL B CG2  1 
ATOM   37142 H H    . VAL B 2 2126 ? 196.967 230.954 232.270 1.00 95.96  ? 2094 VAL B H    1 
ATOM   37143 H HA   . VAL B 2 2126 ? 195.538 232.343 233.942 1.00 94.07  ? 2094 VAL B HA   1 
ATOM   37144 H HB   . VAL B 2 2126 ? 197.545 230.419 234.464 1.00 95.21  ? 2094 VAL B HB   1 
ATOM   37145 H HG11 . VAL B 2 2126 ? 197.551 231.550 236.379 1.00 95.17  ? 2094 VAL B HG11 1 
ATOM   37146 H HG12 . VAL B 2 2126 ? 196.536 230.365 236.670 1.00 95.75  ? 2094 VAL B HG12 1 
ATOM   37147 H HG13 . VAL B 2 2126 ? 195.983 231.811 236.319 1.00 95.92  ? 2094 VAL B HG13 1 
ATOM   37148 H HG21 . VAL B 2 2126 ? 194.757 230.129 234.694 1.00 95.72  ? 2094 VAL B HG21 1 
ATOM   37149 H HG22 . VAL B 2 2126 ? 195.822 228.965 234.872 1.00 96.05  ? 2094 VAL B HG22 1 
ATOM   37150 H HG23 . VAL B 2 2126 ? 195.585 229.612 233.442 1.00 96.20  ? 2094 VAL B HG23 1 
ATOM   37151 N N    . LEU B 2 2127 ? 198.626 233.176 233.863 1.00 94.78  ? 2095 LEU B N    1 
ATOM   37152 C CA   . LEU B 2 2127 ? 199.535 234.259 234.215 1.00 90.14  ? 2095 LEU B CA   1 
ATOM   37153 C C    . LEU B 2 2127 ? 199.016 235.589 233.698 1.00 93.92  ? 2095 LEU B C    1 
ATOM   37154 O O    . LEU B 2 2127 ? 199.087 236.607 234.396 1.00 95.86  ? 2095 LEU B O    1 
ATOM   37155 C CB   . LEU B 2 2127 ? 200.926 233.976 233.655 1.00 82.70  ? 2095 LEU B CB   1 
ATOM   37156 C CG   . LEU B 2 2127 ? 201.969 235.061 233.909 1.00 81.82  ? 2095 LEU B CG   1 
ATOM   37157 C CD1  . LEU B 2 2127 ? 202.163 235.272 235.393 1.00 88.37  ? 2095 LEU B CD1  1 
ATOM   37158 C CD2  . LEU B 2 2127 ? 203.275 234.688 233.248 1.00 87.36  ? 2095 LEU B CD2  1 
ATOM   37159 H H    . LEU B 2 2127 ? 198.980 232.547 233.395 1.00 92.09  ? 2095 LEU B H    1 
ATOM   37160 H HA   . LEU B 2 2127 ? 199.600 234.314 235.181 1.00 90.68  ? 2095 LEU B HA   1 
ATOM   37161 H HB2  . LEU B 2 2127 ? 201.256 233.156 234.054 1.00 90.16  ? 2095 LEU B HB2  1 
ATOM   37162 H HB3  . LEU B 2 2127 ? 200.853 233.862 232.694 1.00 90.37  ? 2095 LEU B HB3  1 
ATOM   37163 H HG   . LEU B 2 2127 ? 201.667 235.897 233.522 1.00 89.45  ? 2095 LEU B HG   1 
ATOM   37164 H HD11 . LEU B 2 2127 ? 201.364 235.678 235.763 1.00 90.74  ? 2095 LEU B HD11 1 
ATOM   37165 H HD12 . LEU B 2 2127 ? 202.924 235.856 235.530 1.00 90.45  ? 2095 LEU B HD12 1 
ATOM   37166 H HD13 . LEU B 2 2127 ? 202.325 234.413 235.814 1.00 90.03  ? 2095 LEU B HD13 1 
ATOM   37167 H HD21 . LEU B 2 2127 ? 203.134 234.611 232.292 1.00 90.18  ? 2095 LEU B HD21 1 
ATOM   37168 H HD22 . LEU B 2 2127 ? 203.580 233.840 233.608 1.00 90.66  ? 2095 LEU B HD22 1 
ATOM   37169 H HD23 . LEU B 2 2127 ? 203.929 235.380 233.432 1.00 90.83  ? 2095 LEU B HD23 1 
ATOM   37170 N N    . ASP B 2 2128 ? 198.487 235.602 232.476 1.00 102.45 ? 2096 ASP B N    1 
ATOM   37171 C CA   . ASP B 2 2128 ? 197.894 236.827 231.955 1.00 99.83  ? 2096 ASP B CA   1 
ATOM   37172 C C    . ASP B 2 2128 ? 196.735 237.276 232.831 1.00 97.16  ? 2096 ASP B C    1 
ATOM   37173 O O    . ASP B 2 2128 ? 196.576 238.471 233.101 1.00 94.93  ? 2096 ASP B O    1 
ATOM   37174 C CB   . ASP B 2 2128 ? 197.426 236.617 230.518 1.00 105.01 ? 2096 ASP B CB   1 
ATOM   37175 C CG   . ASP B 2 2128 ? 197.008 237.909 229.850 1.00 108.49 ? 2096 ASP B CG   1 
ATOM   37176 O OD1  . ASP B 2 2128 ? 196.711 238.887 230.566 1.00 103.20 ? 2096 ASP B OD1  1 
ATOM   37177 O OD2  . ASP B 2 2128 ? 196.976 237.949 228.603 1.00 113.71 ? 2096 ASP B OD2  1 
ATOM   37178 H H    . ASP B 2 2128 ? 198.458 234.930 231.941 1.00 101.30 ? 2096 ASP B H    1 
ATOM   37179 H HA   . ASP B 2 2128 ? 198.563 237.529 231.956 1.00 100.75 ? 2096 ASP B HA   1 
ATOM   37180 H HB2  . ASP B 2 2128 ? 198.151 236.233 230.002 1.00 102.18 ? 2096 ASP B HB2  1 
ATOM   37181 H HB3  . ASP B 2 2128 ? 196.663 236.019 230.518 1.00 101.64 ? 2096 ASP B HB3  1 
ATOM   37182 N N    . LEU B 2 2129 ? 195.909 236.331 233.281 1.00 98.01  ? 2097 LEU B N    1 
ATOM   37183 C CA   . LEU B 2 2129 ? 194.818 236.693 234.180 1.00 89.94  ? 2097 LEU B CA   1 
ATOM   37184 C C    . LEU B 2 2129 ? 195.352 237.266 235.486 1.00 87.99  ? 2097 LEU B C    1 
ATOM   37185 O O    . LEU B 2 2129 ? 194.853 238.285 235.975 1.00 92.48  ? 2097 LEU B O    1 
ATOM   37186 C CB   . LEU B 2 2129 ? 193.938 235.474 234.452 1.00 90.79  ? 2097 LEU B CB   1 
ATOM   37187 C CG   . LEU B 2 2129 ? 192.550 235.726 235.046 1.00 89.27  ? 2097 LEU B CG   1 
ATOM   37188 C CD1  . LEU B 2 2129 ? 191.765 234.431 235.077 1.00 92.09  ? 2097 LEU B CD1  1 
ATOM   37189 C CD2  . LEU B 2 2129 ? 192.620 236.324 236.438 1.00 91.44  ? 2097 LEU B CD2  1 
ATOM   37190 H H    . LEU B 2 2129 ? 195.957 235.495 233.087 1.00 95.19  ? 2097 LEU B H    1 
ATOM   37191 H HA   . LEU B 2 2129 ? 194.270 237.372 233.755 1.00 92.54  ? 2097 LEU B HA   1 
ATOM   37192 H HB2  . LEU B 2 2129 ? 193.807 235.005 233.613 1.00 93.44  ? 2097 LEU B HB2  1 
ATOM   37193 H HB3  . LEU B 2 2129 ? 194.410 234.895 235.070 1.00 93.15  ? 2097 LEU B HB3  1 
ATOM   37194 H HG   . LEU B 2 2129 ? 192.073 236.351 234.477 1.00 92.74  ? 2097 LEU B HG   1 
ATOM   37195 H HD11 . LEU B 2 2129 ? 191.704 234.078 234.176 1.00 92.68  ? 2097 LEU B HD11 1 
ATOM   37196 H HD12 . LEU B 2 2129 ? 190.877 234.609 235.424 1.00 93.59  ? 2097 LEU B HD12 1 
ATOM   37197 H HD13 . LEU B 2 2129 ? 192.224 233.798 235.651 1.00 92.79  ? 2097 LEU B HD13 1 
ATOM   37198 H HD21 . LEU B 2 2129 ? 193.380 235.945 236.906 1.00 92.69  ? 2097 LEU B HD21 1 
ATOM   37199 H HD22 . LEU B 2 2129 ? 191.801 236.114 236.913 1.00 93.29  ? 2097 LEU B HD22 1 
ATOM   37200 H HD23 . LEU B 2 2129 ? 192.721 237.285 236.365 1.00 92.94  ? 2097 LEU B HD23 1 
ATOM   37201 N N    . PHE B 2 2130 ? 196.373 236.629 236.063 1.00 84.25  ? 2098 PHE B N    1 
ATOM   37202 C CA   . PHE B 2 2130 ? 196.846 237.036 237.382 1.00 82.42  ? 2098 PHE B CA   1 
ATOM   37203 C C    . PHE B 2 2130 ? 197.392 238.457 237.370 1.00 86.74  ? 2098 PHE B C    1 
ATOM   37204 O O    . PHE B 2 2130 ? 197.124 239.237 238.290 1.00 95.74  ? 2098 PHE B O    1 
ATOM   37205 C CB   . PHE B 2 2130 ? 197.920 236.069 237.880 1.00 80.27  ? 2098 PHE B CB   1 
ATOM   37206 C CG   . PHE B 2 2130 ? 197.392 234.736 238.346 1.00 83.23  ? 2098 PHE B CG   1 
ATOM   37207 C CD1  . PHE B 2 2130 ? 196.045 234.534 238.586 1.00 88.90  ? 2098 PHE B CD1  1 
ATOM   37208 C CD2  . PHE B 2 2130 ? 198.262 233.683 238.556 1.00 83.75  ? 2098 PHE B CD2  1 
ATOM   37209 C CE1  . PHE B 2 2130 ? 195.582 233.312 239.018 1.00 89.61  ? 2098 PHE B CE1  1 
ATOM   37210 C CE2  . PHE B 2 2130 ? 197.801 232.462 238.988 1.00 89.98  ? 2098 PHE B CE2  1 
ATOM   37211 C CZ   . PHE B 2 2130 ? 196.461 232.277 239.219 1.00 93.09  ? 2098 PHE B CZ   1 
ATOM   37212 H H    . PHE B 2 2130 ? 196.800 235.968 235.716 1.00 89.56  ? 2098 PHE B H    1 
ATOM   37213 H HA   . PHE B 2 2130 ? 196.101 237.036 238.001 1.00 88.71  ? 2098 PHE B HA   1 
ATOM   37214 H HB2  . PHE B 2 2130 ? 198.547 235.902 237.159 1.00 88.19  ? 2098 PHE B HB2  1 
ATOM   37215 H HB3  . PHE B 2 2130 ? 198.384 236.479 238.626 1.00 87.81  ? 2098 PHE B HB3  1 
ATOM   37216 H HD1  . PHE B 2 2130 ? 195.440 235.226 238.456 1.00 89.22  ? 2098 PHE B HD1  1 
ATOM   37217 H HD2  . PHE B 2 2130 ? 199.171 233.801 238.402 1.00 88.13  ? 2098 PHE B HD2  1 
ATOM   37218 H HE1  . PHE B 2 2130 ? 194.674 233.188 239.174 1.00 89.02  ? 2098 PHE B HE1  1 
ATOM   37219 H HE2  . PHE B 2 2130 ? 198.397 231.761 239.122 1.00 88.85  ? 2098 PHE B HE2  1 
ATOM   37220 H HZ   . PHE B 2 2130 ? 196.148 231.451 239.509 1.00 89.76  ? 2098 PHE B HZ   1 
ATOM   37221 N N    . LEU B 2 2131 ? 198.160 238.814 236.341 1.00 81.52  ? 2099 LEU B N    1 
ATOM   37222 C CA   . LEU B 2 2131 ? 198.853 240.098 236.360 1.00 83.54  ? 2099 LEU B CA   1 
ATOM   37223 C C    . LEU B 2 2131 ? 197.888 241.263 236.522 1.00 89.86  ? 2099 LEU B C    1 
ATOM   37224 O O    . LEU B 2 2131 ? 198.278 242.323 237.023 1.00 85.37  ? 2099 LEU B O    1 
ATOM   37225 C CB   . LEU B 2 2131 ? 199.675 240.267 235.085 1.00 85.49  ? 2099 LEU B CB   1 
ATOM   37226 C CG   . LEU B 2 2131 ? 200.884 239.343 234.963 1.00 84.14  ? 2099 LEU B CG   1 
ATOM   37227 C CD1  . LEU B 2 2131 ? 201.497 239.455 233.586 1.00 87.17  ? 2099 LEU B CD1  1 
ATOM   37228 C CD2  . LEU B 2 2131 ? 201.913 239.667 236.023 1.00 87.50  ? 2099 LEU B CD2  1 
ATOM   37229 H H    . LEU B 2 2131 ? 198.295 238.341 235.635 1.00 87.42  ? 2099 LEU B H    1 
ATOM   37230 H HA   . LEU B 2 2131 ? 199.461 240.113 237.115 1.00 87.18  ? 2099 LEU B HA   1 
ATOM   37231 H HB2  . LEU B 2 2131 ? 199.100 240.098 234.322 1.00 88.61  ? 2099 LEU B HB2  1 
ATOM   37232 H HB3  . LEU B 2 2131 ? 200.001 241.179 235.049 1.00 87.58  ? 2099 LEU B HB3  1 
ATOM   37233 H HG   . LEU B 2 2131 ? 200.599 238.425 235.091 1.00 87.65  ? 2099 LEU B HG   1 
ATOM   37234 H HD11 . LEU B 2 2131 ? 202.257 238.856 233.529 1.00 87.59  ? 2099 LEU B HD11 1 
ATOM   37235 H HD12 . LEU B 2 2131 ? 200.832 239.214 232.923 1.00 88.49  ? 2099 LEU B HD12 1 
ATOM   37236 H HD13 . LEU B 2 2131 ? 201.787 240.371 233.445 1.00 88.03  ? 2099 LEU B HD13 1 
ATOM   37237 H HD21 . LEU B 2 2131 ? 202.735 239.196 235.816 1.00 88.05  ? 2099 LEU B HD21 1 
ATOM   37238 H HD22 . LEU B 2 2131 ? 201.579 239.383 236.888 1.00 87.98  ? 2099 LEU B HD22 1 
ATOM   37239 H HD23 . LEU B 2 2131 ? 202.072 240.624 236.025 1.00 87.14  ? 2099 LEU B HD23 1 
ATOM   37240 N N    . ASN B 2 2132 ? 196.634 241.096 236.111 1.00 102.77 ? 2100 ASN B N    1 
ATOM   37241 C CA   . ASN B 2 2132 ? 195.644 242.154 236.242 1.00 99.02  ? 2100 ASN B CA   1 
ATOM   37242 C C    . ASN B 2 2132 ? 194.871 242.093 237.552 1.00 101.85 ? 2100 ASN B C    1 
ATOM   37243 O O    . ASN B 2 2132 ? 194.098 243.013 237.838 1.00 98.31  ? 2100 ASN B O    1 
ATOM   37244 C CB   . ASN B 2 2132 ? 194.663 242.096 235.072 1.00 101.36 ? 2100 ASN B CB   1 
ATOM   37245 C CG   . ASN B 2 2132 ? 195.356 242.189 233.734 1.00 103.42 ? 2100 ASN B CG   1 
ATOM   37246 O OD1  . ASN B 2 2132 ? 195.636 243.280 233.242 1.00 100.04 ? 2100 ASN B OD1  1 
ATOM   37247 N ND2  . ASN B 2 2132 ? 195.640 241.040 233.136 1.00 105.74 ? 2100 ASN B ND2  1 
ATOM   37248 H H    . ASN B 2 2132 ? 196.333 240.375 235.752 1.00 100.23 ? 2100 ASN B H    1 
ATOM   37249 H HA   . ASN B 2 2132 ? 196.096 243.012 236.206 1.00 99.53  ? 2100 ASN B HA   1 
ATOM   37250 H HB2  . ASN B 2 2132 ? 194.181 241.255 235.103 1.00 100.49 ? 2100 ASN B HB2  1 
ATOM   37251 H HB3  . ASN B 2 2132 ? 194.041 242.838 235.140 1.00 100.86 ? 2100 ASN B HB3  1 
ATOM   37252 H HD21 . ASN B 2 2132 ? 195.428 240.297 233.513 1.00 100.88 ? 2100 ASN B HD21 1 
ATOM   37253 H HD22 . ASN B 2 2132 ? 196.034 241.039 232.372 1.00 101.11 ? 2100 ASN B HD22 1 
ATOM   37254 N N    . GLN B 2 2133 ? 195.058 241.047 238.350 1.00 100.25 ? 2101 GLN B N    1 
ATOM   37255 C CA   . GLN B 2 2133 ? 194.342 240.933 239.605 1.00 89.44  ? 2101 GLN B CA   1 
ATOM   37256 C C    . GLN B 2 2133 ? 194.880 241.941 240.617 1.00 91.79  ? 2101 GLN B C    1 
ATOM   37257 O O    . GLN B 2 2133 ? 196.026 242.381 240.517 1.00 95.04  ? 2101 GLN B O    1 
ATOM   37258 C CB   . GLN B 2 2133 ? 194.474 239.522 240.163 1.00 92.48  ? 2101 GLN B CB   1 
ATOM   37259 C CG   . GLN B 2 2133 ? 193.809 238.464 239.313 1.00 101.86 ? 2101 GLN B CG   1 
ATOM   37260 C CD   . GLN B 2 2133 ? 192.304 238.511 239.410 1.00 103.80 ? 2101 GLN B CD   1 
ATOM   37261 O OE1  . GLN B 2 2133 ? 191.726 238.125 240.424 1.00 104.02 ? 2101 GLN B OE1  1 
ATOM   37262 N NE2  . GLN B 2 2133 ? 191.658 238.988 238.357 1.00 105.73 ? 2101 GLN B NE2  1 
ATOM   37263 H H    . GLN B 2 2133 ? 195.592 240.393 238.186 1.00 98.43  ? 2101 GLN B H    1 
ATOM   37264 H HA   . GLN B 2 2133 ? 193.406 241.110 239.439 1.00 97.20  ? 2101 GLN B HA   1 
ATOM   37265 H HB2  . GLN B 2 2133 ? 195.416 239.299 240.230 1.00 97.99  ? 2101 GLN B HB2  1 
ATOM   37266 H HB3  . GLN B 2 2133 ? 194.066 239.494 241.042 1.00 97.50  ? 2101 GLN B HB3  1 
ATOM   37267 H HG2  . GLN B 2 2133 ? 194.056 238.600 238.385 1.00 98.57  ? 2101 GLN B HG2  1 
ATOM   37268 H HG3  . GLN B 2 2133 ? 194.101 237.589 239.611 1.00 99.30  ? 2101 GLN B HG3  1 
ATOM   37269 H HE21 . GLN B 2 2133 ? 192.096 239.250 237.665 1.00 99.40  ? 2101 GLN B HE21 1 
ATOM   37270 H HE22 . GLN B 2 2133 ? 190.799 239.035 238.364 1.00 99.48  ? 2101 GLN B HE22 1 
ATOM   37271 N N    . PRO B 2 2134 ? 194.071 242.324 241.605 1.00 99.73  ? 2102 PRO B N    1 
ATOM   37272 C CA   . PRO B 2 2134 ? 194.557 243.210 242.668 1.00 100.14 ? 2102 PRO B CA   1 
ATOM   37273 C C    . PRO B 2 2134 ? 195.157 242.493 243.867 1.00 98.29  ? 2102 PRO B C    1 
ATOM   37274 O O    . PRO B 2 2134 ? 195.605 243.166 244.801 1.00 95.88  ? 2102 PRO B O    1 
ATOM   37275 C CB   . PRO B 2 2134 ? 193.284 243.969 243.083 1.00 97.93  ? 2102 PRO B CB   1 
ATOM   37276 C CG   . PRO B 2 2134 ? 192.118 243.244 242.427 1.00 101.48 ? 2102 PRO B CG   1 
ATOM   37277 C CD   . PRO B 2 2134 ? 192.650 242.001 241.802 1.00 100.92 ? 2102 PRO B CD   1 
ATOM   37278 H HA   . PRO B 2 2134 ? 195.204 243.840 242.314 1.00 98.45  ? 2102 PRO B HA   1 
ATOM   37279 H HB2  . PRO B 2 2134 ? 193.196 243.949 244.049 1.00 97.83  ? 2102 PRO B HB2  1 
ATOM   37280 H HB3  . PRO B 2 2134 ? 193.336 244.884 242.767 1.00 98.08  ? 2102 PRO B HB3  1 
ATOM   37281 H HG2  . PRO B 2 2134 ? 191.458 243.023 243.102 1.00 98.71  ? 2102 PRO B HG2  1 
ATOM   37282 H HG3  . PRO B 2 2134 ? 191.725 243.818 241.750 1.00 98.46  ? 2102 PRO B HG3  1 
ATOM   37283 H HD2  . PRO B 2 2134 ? 192.554 241.249 242.407 1.00 98.67  ? 2102 PRO B HD2  1 
ATOM   37284 H HD3  . PRO B 2 2134 ? 192.199 241.841 240.960 1.00 98.25  ? 2102 PRO B HD3  1 
ATOM   37285 N N    . HIS B 2 2135 ? 195.180 241.164 243.868 1.00 92.08  ? 2103 HIS B N    1 
ATOM   37286 C CA   . HIS B 2 2135 ? 195.630 240.413 245.027 1.00 89.28  ? 2103 HIS B CA   1 
ATOM   37287 C C    . HIS B 2 2135 ? 197.153 240.330 245.043 1.00 98.19  ? 2103 HIS B C    1 
ATOM   37288 O O    . HIS B 2 2135 ? 197.839 240.786 244.126 1.00 101.34 ? 2103 HIS B O    1 
ATOM   37289 C CB   . HIS B 2 2135 ? 194.993 239.029 245.027 1.00 85.95  ? 2103 HIS B CB   1 
ATOM   37290 C CG   . HIS B 2 2135 ? 193.508 239.057 244.851 1.00 89.57  ? 2103 HIS B CG   1 
ATOM   37291 N ND1  . HIS B 2 2135 ? 192.651 239.478 245.843 1.00 88.46  ? 2103 HIS B ND1  1 
ATOM   37292 C CD2  . HIS B 2 2135 ? 192.729 238.730 243.794 1.00 91.16  ? 2103 HIS B CD2  1 
ATOM   37293 C CE1  . HIS B 2 2135 ? 191.406 239.403 245.408 1.00 91.31  ? 2103 HIS B CE1  1 
ATOM   37294 N NE2  . HIS B 2 2135 ? 191.426 238.952 244.167 1.00 91.93  ? 2103 HIS B NE2  1 
ATOM   37295 H H    . HIS B 2 2135 ? 194.939 240.674 243.205 1.00 93.24  ? 2103 HIS B H    1 
ATOM   37296 H HA   . HIS B 2 2135 ? 195.346 240.873 245.832 1.00 92.19  ? 2103 HIS B HA   1 
ATOM   37297 H HB2  . HIS B 2 2135 ? 195.369 238.511 244.298 1.00 92.60  ? 2103 HIS B HB2  1 
ATOM   37298 H HB3  . HIS B 2 2135 ? 195.184 238.594 245.873 1.00 91.78  ? 2103 HIS B HB3  1 
ATOM   37299 H HD2  . HIS B 2 2135 ? 193.021 238.412 242.971 1.00 93.35  ? 2103 HIS B HD2  1 
ATOM   37300 H HE1  . HIS B 2 2135 ? 190.645 239.629 245.892 1.00 92.87  ? 2103 HIS B HE1  1 
ATOM   37301 H HE2  . HIS B 2 2135 ? 190.735 238.819 243.673 1.00 93.54  ? 2103 HIS B HE2  1 
ATOM   37302 N N    . MET B 2 2136 ? 197.691 239.736 246.106 1.00 100.41 ? 2104 MET B N    1 
ATOM   37303 C CA   . MET B 2 2136 ? 199.129 239.702 246.345 1.00 92.42  ? 2104 MET B CA   1 
ATOM   37304 C C    . MET B 2 2136 ? 199.756 238.344 246.089 1.00 93.16  ? 2104 MET B C    1 
ATOM   37305 O O    . MET B 2 2136 ? 200.859 238.277 245.548 1.00 102.65 ? 2104 MET B O    1 
ATOM   37306 C CB   . MET B 2 2136 ? 199.427 240.125 247.785 1.00 90.61  ? 2104 MET B CB   1 
ATOM   37307 C CG   . MET B 2 2136 ? 198.881 241.493 248.138 1.00 103.27 ? 2104 MET B CG   1 
ATOM   37308 S SD   . MET B 2 2136 ? 199.355 242.037 249.786 1.00 124.78 ? 2104 MET B SD   1 
ATOM   37309 C CE   . MET B 2 2136 ? 198.552 240.796 250.794 1.00 110.26 ? 2104 MET B CE   1 
ATOM   37310 H H    . MET B 2 2136 ? 197.233 239.337 246.714 1.00 101.13 ? 2104 MET B H    1 
ATOM   37311 H HA   . MET B 2 2136 ? 199.554 240.349 245.759 1.00 101.10 ? 2104 MET B HA   1 
ATOM   37312 H HB2  . MET B 2 2136 ? 199.028 239.480 248.388 1.00 100.85 ? 2104 MET B HB2  1 
ATOM   37313 H HB3  . MET B 2 2136 ? 200.388 240.145 247.914 1.00 100.83 ? 2104 MET B HB3  1 
ATOM   37314 H HG2  . MET B 2 2136 ? 199.218 242.141 247.501 1.00 102.59 ? 2104 MET B HG2  1 
ATOM   37315 H HG3  . MET B 2 2136 ? 197.913 241.465 248.100 1.00 102.30 ? 2104 MET B HG3  1 
ATOM   37316 H HE1  . MET B 2 2136 ? 198.669 241.026 251.729 1.00 103.32 ? 2104 MET B HE1  1 
ATOM   37317 H HE2  . MET B 2 2136 ? 197.608 240.774 250.574 1.00 103.12 ? 2104 MET B HE2  1 
ATOM   37318 H HE3  . MET B 2 2136 ? 198.955 239.932 250.614 1.00 103.72 ? 2104 MET B HE3  1 
ATOM   37319 N N    . VAL B 2 2137 ? 199.090 237.258 246.470 1.00 89.21  ? 2105 VAL B N    1 
ATOM   37320 C CA   . VAL B 2 2137 ? 199.588 235.907 246.250 1.00 85.96  ? 2105 VAL B CA   1 
ATOM   37321 C C    . VAL B 2 2137 ? 198.473 235.091 245.620 1.00 84.71  ? 2105 VAL B C    1 
ATOM   37322 O O    . VAL B 2 2137 ? 197.332 235.126 246.091 1.00 104.44 ? 2105 VAL B O    1 
ATOM   37323 C CB   . VAL B 2 2137 ? 200.063 235.251 247.558 1.00 82.97  ? 2105 VAL B CB   1 
ATOM   37324 C CG1  . VAL B 2 2137 ? 200.770 233.936 247.263 1.00 80.92  ? 2105 VAL B CG1  1 
ATOM   37325 C CG2  . VAL B 2 2137 ? 200.965 236.200 248.326 1.00 93.58  ? 2105 VAL B CG2  1 
ATOM   37326 H H    . VAL B 2 2137 ? 198.327 237.280 246.868 1.00 91.54  ? 2105 VAL B H    1 
ATOM   37327 H HA   . VAL B 2 2137 ? 200.336 235.934 245.633 1.00 90.78  ? 2105 VAL B HA   1 
ATOM   37328 H HB   . VAL B 2 2137 ? 199.291 235.060 248.113 1.00 90.26  ? 2105 VAL B HB   1 
ATOM   37329 H HG11 . VAL B 2 2137 ? 200.669 233.725 246.322 1.00 89.59  ? 2105 VAL B HG11 1 
ATOM   37330 H HG12 . VAL B 2 2137 ? 201.712 234.021 247.478 1.00 90.65  ? 2105 VAL B HG12 1 
ATOM   37331 H HG13 . VAL B 2 2137 ? 200.372 233.235 247.802 1.00 89.96  ? 2105 VAL B HG13 1 
ATOM   37332 H HG21 . VAL B 2 2137 ? 200.419 236.750 248.908 1.00 91.75  ? 2105 VAL B HG21 1 
ATOM   37333 H HG22 . VAL B 2 2137 ? 201.442 236.760 247.695 1.00 92.03  ? 2105 VAL B HG22 1 
ATOM   37334 H HG23 . VAL B 2 2137 ? 201.597 235.688 248.854 1.00 91.86  ? 2105 VAL B HG23 1 
ATOM   37335 N N    . LEU B 2 2138 ? 198.799 234.360 244.561 1.00 74.83  ? 2106 LEU B N    1 
ATOM   37336 C CA   . LEU B 2 2138 ? 197.824 233.570 243.831 1.00 76.55  ? 2106 LEU B CA   1 
ATOM   37337 C C    . LEU B 2 2138 ? 198.404 232.193 243.557 1.00 83.27  ? 2106 LEU B C    1 
ATOM   37338 O O    . LEU B 2 2138 ? 199.621 231.999 243.559 1.00 97.46  ? 2106 LEU B O    1 
ATOM   37339 C CB   . LEU B 2 2138 ? 197.430 234.249 242.517 1.00 82.00  ? 2106 LEU B CB   1 
ATOM   37340 C CG   . LEU B 2 2138 ? 196.852 235.655 242.666 1.00 78.37  ? 2106 LEU B CG   1 
ATOM   37341 C CD1  . LEU B 2 2138 ? 196.699 236.325 241.321 1.00 81.51  ? 2106 LEU B CD1  1 
ATOM   37342 C CD2  . LEU B 2 2138 ? 195.518 235.595 243.371 1.00 90.04  ? 2106 LEU B CD2  1 
ATOM   37343 H H    . LEU B 2 2138 ? 199.596 234.306 244.243 1.00 86.84  ? 2106 LEU B H    1 
ATOM   37344 H HA   . LEU B 2 2138 ? 197.025 233.463 244.370 1.00 85.91  ? 2106 LEU B HA   1 
ATOM   37345 H HB2  . LEU B 2 2138 ? 198.218 234.314 241.954 1.00 87.35  ? 2106 LEU B HB2  1 
ATOM   37346 H HB3  . LEU B 2 2138 ? 196.760 233.704 242.076 1.00 86.42  ? 2106 LEU B HB3  1 
ATOM   37347 H HG   . LEU B 2 2138 ? 197.454 236.193 243.203 1.00 85.81  ? 2106 LEU B HG   1 
ATOM   37348 H HD11 . LEU B 2 2138 ? 197.479 236.129 240.779 1.00 86.17  ? 2106 LEU B HD11 1 
ATOM   37349 H HD12 . LEU B 2 2138 ? 196.621 237.282 241.453 1.00 87.17  ? 2106 LEU B HD12 1 
ATOM   37350 H HD13 . LEU B 2 2138 ? 195.900 235.983 240.891 1.00 86.76  ? 2106 LEU B HD13 1 
ATOM   37351 H HD21 . LEU B 2 2138 ? 194.965 234.924 242.941 1.00 87.94  ? 2106 LEU B HD21 1 
ATOM   37352 H HD22 . LEU B 2 2138 ? 195.091 236.463 243.312 1.00 88.42  ? 2106 LEU B HD22 1 
ATOM   37353 H HD23 . LEU B 2 2138 ? 195.662 235.359 244.300 1.00 88.82  ? 2106 LEU B HD23 1 
ATOM   37354 N N    . SER B 2 2139 ? 197.517 231.230 243.324 1.00 82.12  ? 2107 SER B N    1 
ATOM   37355 C CA   . SER B 2 2139 ? 197.914 229.855 243.077 1.00 89.48  ? 2107 SER B CA   1 
ATOM   37356 C C    . SER B 2 2139 ? 197.184 229.324 241.854 1.00 90.18  ? 2107 SER B C    1 
ATOM   37357 O O    . SER B 2 2139 ? 196.277 229.961 241.315 1.00 93.45  ? 2107 SER B O    1 
ATOM   37358 C CB   . SER B 2 2139 ? 197.625 228.962 244.288 1.00 96.02  ? 2107 SER B CB   1 
ATOM   37359 O OG   . SER B 2 2139 ? 196.233 228.871 244.524 1.00 105.15 ? 2107 SER B OG   1 
ATOM   37360 H H    . SER B 2 2139 ? 196.666 231.355 243.303 1.00 92.65  ? 2107 SER B H    1 
ATOM   37361 H HA   . SER B 2 2139 ? 198.865 229.827 242.899 1.00 93.58  ? 2107 SER B HA   1 
ATOM   37362 H HB2  . SER B 2 2139 ? 197.974 228.073 244.113 1.00 93.66  ? 2107 SER B HB2  1 
ATOM   37363 H HB3  . SER B 2 2139 ? 198.056 229.339 245.071 1.00 94.30  ? 2107 SER B HB3  1 
ATOM   37364 H HG   . SER B 2 2139 ? 195.916 229.635 244.666 1.00 95.97  ? 2107 SER B HG   1 
ATOM   37365 N N    . SER B 2 2140 ? 197.597 228.139 241.416 1.00 88.79  ? 2108 SER B N    1 
ATOM   37366 C CA   . SER B 2 2140 ? 196.980 227.489 240.272 1.00 85.69  ? 2108 SER B CA   1 
ATOM   37367 C C    . SER B 2 2140 ? 197.513 226.071 240.168 1.00 88.12  ? 2108 SER B C    1 
ATOM   37368 O O    . SER B 2 2140 ? 198.686 225.817 240.452 1.00 95.91  ? 2108 SER B O    1 
ATOM   37369 C CB   . SER B 2 2140 ? 197.261 228.252 238.975 1.00 90.53  ? 2108 SER B CB   1 
ATOM   37370 O OG   . SER B 2 2140 ? 196.890 227.481 237.847 1.00 90.22  ? 2108 SER B OG   1 
ATOM   37371 H H    . SER B 2 2140 ? 198.239 227.689 241.770 1.00 92.13  ? 2108 SER B H    1 
ATOM   37372 H HA   . SER B 2 2140 ? 196.020 227.447 240.402 1.00 91.59  ? 2108 SER B HA   1 
ATOM   37373 H HB2  . SER B 2 2140 ? 196.749 229.075 238.976 1.00 92.65  ? 2108 SER B HB2  1 
ATOM   37374 H HB3  . SER B 2 2140 ? 198.209 228.451 238.925 1.00 91.76  ? 2108 SER B HB3  1 
ATOM   37375 H HG   . SER B 2 2140 ? 196.997 227.931 237.146 1.00 92.06  ? 2108 SER B HG   1 
ATOM   37376 N N    . PHE B 2 2141 ? 196.639 225.156 239.756 1.00 88.91  ? 2109 PHE B N    1 
ATOM   37377 C CA   . PHE B 2 2141 ? 197.034 223.776 239.515 1.00 91.34  ? 2109 PHE B CA   1 
ATOM   37378 C C    . PHE B 2 2141 ? 195.872 222.993 238.923 1.00 98.63  ? 2109 PHE B C    1 
ATOM   37379 O O    . PHE B 2 2141 ? 194.771 223.528 238.769 1.00 105.29 ? 2109 PHE B O    1 
ATOM   37380 C CB   . PHE B 2 2141 ? 197.515 223.117 240.807 1.00 87.81  ? 2109 PHE B CB   1 
ATOM   37381 C CG   . PHE B 2 2141 ? 196.487 223.099 241.895 1.00 87.46  ? 2109 PHE B CG   1 
ATOM   37382 C CD1  . PHE B 2 2141 ? 196.360 224.164 242.761 1.00 93.81  ? 2109 PHE B CD1  1 
ATOM   37383 C CD2  . PHE B 2 2141 ? 195.653 222.012 242.057 1.00 91.76  ? 2109 PHE B CD2  1 
ATOM   37384 C CE1  . PHE B 2 2141 ? 195.420 224.147 243.764 1.00 92.85  ? 2109 PHE B CE1  1 
ATOM   37385 C CE2  . PHE B 2 2141 ? 194.711 221.991 243.059 1.00 93.05  ? 2109 PHE B CE2  1 
ATOM   37386 C CZ   . PHE B 2 2141 ? 194.597 223.059 243.913 1.00 93.39  ? 2109 PHE B CZ   1 
ATOM   37387 H H    . PHE B 2 2141 ? 195.806 225.313 239.610 1.00 95.61  ? 2109 PHE B H    1 
ATOM   37388 H HA   . PHE B 2 2141 ? 197.764 223.761 238.878 1.00 96.11  ? 2109 PHE B HA   1 
ATOM   37389 H HB2  . PHE B 2 2141 ? 197.757 222.198 240.614 1.00 95.73  ? 2109 PHE B HB2  1 
ATOM   37390 H HB3  . PHE B 2 2141 ? 198.290 223.595 241.137 1.00 95.08  ? 2109 PHE B HB3  1 
ATOM   37391 H HD1  . PHE B 2 2141 ? 196.916 224.903 242.665 1.00 96.22  ? 2109 PHE B HD1  1 
ATOM   37392 H HD2  . PHE B 2 2141 ? 195.727 221.285 241.482 1.00 96.22  ? 2109 PHE B HD2  1 
ATOM   37393 H HE1  . PHE B 2 2141 ? 195.341 224.870 244.342 1.00 96.07  ? 2109 PHE B HE1  1 
ATOM   37394 H HE2  . PHE B 2 2141 ? 194.153 221.254 243.159 1.00 96.47  ? 2109 PHE B HE2  1 
ATOM   37395 H HZ   . PHE B 2 2141 ? 193.959 223.046 244.590 1.00 97.02  ? 2109 PHE B HZ   1 
ATOM   37396 N N    . VAL B 2 2142 ? 196.107 221.727 238.592 1.00 103.82 ? 2110 VAL B N    1 
ATOM   37397 C CA   . VAL B 2 2142 ? 195.095 220.859 238.006 1.00 105.05 ? 2110 VAL B CA   1 
ATOM   37398 C C    . VAL B 2 2142 ? 194.934 219.642 238.902 1.00 108.58 ? 2110 VAL B C    1 
ATOM   37399 O O    . VAL B 2 2142 ? 195.914 218.948 239.197 1.00 110.11 ? 2110 VAL B O    1 
ATOM   37400 C CB   . VAL B 2 2142 ? 195.472 220.442 236.575 1.00 103.34 ? 2110 VAL B CB   1 
ATOM   37401 C CG1  . VAL B 2 2142 ? 194.434 219.499 236.007 1.00 108.80 ? 2110 VAL B CG1  1 
ATOM   37402 C CG2  . VAL B 2 2142 ? 195.608 221.664 235.697 1.00 103.68 ? 2110 VAL B CG2  1 
ATOM   37403 H H    . VAL B 2 2142 ? 196.867 221.338 238.702 1.00 106.84 ? 2110 VAL B H    1 
ATOM   37404 H HA   . VAL B 2 2142 ? 194.246 221.326 237.972 1.00 107.51 ? 2110 VAL B HA   1 
ATOM   37405 H HB   . VAL B 2 2142 ? 196.326 219.982 236.589 1.00 107.86 ? 2110 VAL B HB   1 
ATOM   37406 H HG11 . VAL B 2 2142 ? 194.525 218.631 236.431 1.00 109.15 ? 2110 VAL B HG11 1 
ATOM   37407 H HG12 . VAL B 2 2142 ? 194.575 219.416 235.051 1.00 108.26 ? 2110 VAL B HG12 1 
ATOM   37408 H HG13 . VAL B 2 2142 ? 193.551 219.862 236.179 1.00 108.16 ? 2110 VAL B HG13 1 
ATOM   37409 H HG21 . VAL B 2 2142 ? 195.992 221.401 234.846 1.00 108.51 ? 2110 VAL B HG21 1 
ATOM   37410 H HG22 . VAL B 2 2142 ? 194.729 222.051 235.557 1.00 107.54 ? 2110 VAL B HG22 1 
ATOM   37411 H HG23 . VAL B 2 2142 ? 196.185 222.306 236.136 1.00 106.78 ? 2110 VAL B HG23 1 
ATOM   37412 N N    . LEU B 2 2143 ? 193.703 219.383 239.332 1.00 115.14 ? 2111 LEU B N    1 
ATOM   37413 C CA   . LEU B 2 2143 ? 193.424 218.244 240.193 1.00 117.57 ? 2111 LEU B CA   1 
ATOM   37414 C C    . LEU B 2 2143 ? 193.428 216.957 239.383 1.00 124.45 ? 2111 LEU B C    1 
ATOM   37415 O O    . LEU B 2 2143 ? 192.771 216.864 238.342 1.00 118.88 ? 2111 LEU B O    1 
ATOM   37416 C CB   . LEU B 2 2143 ? 192.075 218.415 240.888 1.00 118.11 ? 2111 LEU B CB   1 
ATOM   37417 C CG   . LEU B 2 2143 ? 192.040 219.351 242.093 1.00 121.34 ? 2111 LEU B CG   1 
ATOM   37418 C CD1  . LEU B 2 2143 ? 190.624 219.470 242.620 1.00 121.59 ? 2111 LEU B CD1  1 
ATOM   37419 C CD2  . LEU B 2 2143 ? 192.967 218.852 243.181 1.00 119.65 ? 2111 LEU B CD2  1 
ATOM   37420 H H    . LEU B 2 2143 ? 193.011 219.855 239.137 1.00 116.87 ? 2111 LEU B H    1 
ATOM   37421 H HA   . LEU B 2 2143 ? 194.117 218.177 240.868 1.00 117.16 ? 2111 LEU B HA   1 
ATOM   37422 H HB2  . LEU B 2 2143 ? 191.441 218.758 240.240 1.00 117.77 ? 2111 LEU B HB2  1 
ATOM   37423 H HB3  . LEU B 2 2143 ? 191.780 217.543 241.195 1.00 117.59 ? 2111 LEU B HB3  1 
ATOM   37424 H HG   . LEU B 2 2143 ? 192.338 220.234 241.822 1.00 117.86 ? 2111 LEU B HG   1 
ATOM   37425 H HD11 . LEU B 2 2143 ? 190.619 220.076 243.378 1.00 117.85 ? 2111 LEU B HD11 1 
ATOM   37426 H HD12 . LEU B 2 2143 ? 190.053 219.816 241.916 1.00 118.07 ? 2111 LEU B HD12 1 
ATOM   37427 H HD13 . LEU B 2 2143 ? 190.316 218.593 242.895 1.00 117.96 ? 2111 LEU B HD13 1 
ATOM   37428 H HD21 . LEU B 2 2143 ? 192.760 219.315 244.008 1.00 118.03 ? 2111 LEU B HD21 1 
ATOM   37429 H HD22 . LEU B 2 2143 ? 192.835 217.898 243.294 1.00 117.54 ? 2111 LEU B HD22 1 
ATOM   37430 H HD23 . LEU B 2 2143 ? 193.884 219.031 242.923 1.00 117.21 ? 2111 LEU B HD23 1 
ATOM   37431 N N    . ALA B 2 2144 ? 194.163 215.962 239.868 1.00 127.59 ? 2112 ALA B N    1 
ATOM   37432 C CA   . ALA B 2 2144 ? 194.159 214.660 239.222 1.00 120.11 ? 2112 ALA B CA   1 
ATOM   37433 C C    . ALA B 2 2144 ? 192.766 214.050 239.292 1.00 120.36 ? 2112 ALA B C    1 
ATOM   37434 O O    . ALA B 2 2144 ? 192.075 214.154 240.308 1.00 115.67 ? 2112 ALA B O    1 
ATOM   37435 C CB   . ALA B 2 2144 ? 195.176 213.736 239.887 1.00 115.83 ? 2112 ALA B CB   1 
ATOM   37436 H H    . ALA B 2 2144 ? 194.668 216.015 240.562 1.00 120.02 ? 2112 ALA B H    1 
ATOM   37437 H HA   . ALA B 2 2144 ? 194.400 214.762 238.288 1.00 118.95 ? 2112 ALA B HA   1 
ATOM   37438 H HB1  . ALA B 2 2144 ? 196.059 214.130 239.808 1.00 118.33 ? 2112 ALA B HB1  1 
ATOM   37439 H HB2  . ALA B 2 2144 ? 195.158 212.874 239.442 1.00 119.35 ? 2112 ALA B HB2  1 
ATOM   37440 H HB3  . ALA B 2 2144 ? 194.943 213.631 240.822 1.00 118.31 ? 2112 ALA B HB3  1 
ATOM   37441 N N    . GLU B 2 2145 ? 192.355 213.415 238.200 1.00 133.00 ? 2113 GLU B N    1 
ATOM   37442 C CA   . GLU B 2 2145 ? 191.033 212.807 238.122 1.00 135.50 ? 2113 GLU B CA   1 
ATOM   37443 C C    . GLU B 2 2145 ? 189.956 213.862 238.346 1.00 135.21 ? 2113 GLU B C    1 
ATOM   37444 O O    . GLU B 2 2145 ? 188.862 213.774 237.790 1.00 130.42 ? 2113 GLU B O    1 
ATOM   37445 C CB   . GLU B 2 2145 ? 190.900 211.677 239.147 1.00 135.46 ? 2113 GLU B CB   1 
ATOM   37446 C CG   . GLU B 2 2145 ? 189.637 210.837 239.000 1.00 136.85 ? 2113 GLU B CG   1 
ATOM   37447 C CD   . GLU B 2 2145 ? 188.409 211.495 239.603 1.00 139.70 ? 2113 GLU B CD   1 
ATOM   37448 O OE1  . GLU B 2 2145 ? 188.566 212.438 240.407 1.00 136.91 ? 2113 GLU B OE1  1 
ATOM   37449 O OE2  . GLU B 2 2145 ? 187.284 211.067 239.271 1.00 134.34 ? 2113 GLU B OE2  1 
ATOM   37450 H H    . GLU B 2 2145 ? 192.825 213.323 237.486 1.00 132.76 ? 2113 GLU B H    1 
ATOM   37451 H HA   . GLU B 2 2145 ? 190.907 212.429 237.237 1.00 133.21 ? 2113 GLU B HA   1 
ATOM   37452 H HB2  . GLU B 2 2145 ? 191.660 211.082 239.049 1.00 133.12 ? 2113 GLU B HB2  1 
ATOM   37453 H HB3  . GLU B 2 2145 ? 190.900 212.060 240.037 1.00 133.57 ? 2113 GLU B HB3  1 
ATOM   37454 H HG2  . GLU B 2 2145 ? 189.465 210.690 238.057 1.00 133.69 ? 2113 GLU B HG2  1 
ATOM   37455 H HG3  . GLU B 2 2145 ? 189.771 209.987 239.448 1.00 133.16 ? 2113 GLU B HG3  1 
ATOM   37456 N N    . ARG B 2 2157 ? 177.063 209.368 229.871 1.00 164.68 ? 2125 ARG B N    1 
ATOM   37457 C CA   . ARG B 2 2157 ? 176.938 207.919 229.798 1.00 166.48 ? 2125 ARG B CA   1 
ATOM   37458 C C    . ARG B 2 2157 ? 176.150 207.501 228.561 1.00 168.89 ? 2125 ARG B C    1 
ATOM   37459 O O    . ARG B 2 2157 ? 176.417 206.456 227.968 1.00 162.98 ? 2125 ARG B O    1 
ATOM   37460 C CB   . ARG B 2 2157 ? 176.265 207.377 231.060 1.00 166.33 ? 2125 ARG B CB   1 
ATOM   37461 C CG   . ARG B 2 2157 ? 174.884 207.955 231.324 1.00 166.83 ? 2125 ARG B CG   1 
ATOM   37462 C CD   . ARG B 2 2157 ? 174.310 207.442 232.635 1.00 165.35 ? 2125 ARG B CD   1 
ATOM   37463 N NE   . ARG B 2 2157 ? 175.123 207.837 233.779 1.00 166.12 ? 2125 ARG B NE   1 
ATOM   37464 C CZ   . ARG B 2 2157 ? 174.864 207.500 235.035 1.00 165.49 ? 2125 ARG B CZ   1 
ATOM   37465 N NH1  . ARG B 2 2157 ? 173.816 206.757 235.350 1.00 164.69 ? 2125 ARG B NH1  1 
ATOM   37466 N NH2  . ARG B 2 2157 ? 175.678 207.918 236.000 1.00 161.10 ? 2125 ARG B NH2  1 
ATOM   37467 H H    . ARG B 2 2157 ? 177.861 209.643 230.031 1.00 164.14 ? 2125 ARG B H    1 
ATOM   37468 H HA   . ARG B 2 2157 ? 177.824 207.528 229.737 1.00 164.39 ? 2125 ARG B HA   1 
ATOM   37469 H HB2  . ARG B 2 2157 ? 176.172 206.416 230.974 1.00 164.48 ? 2125 ARG B HB2  1 
ATOM   37470 H HB3  . ARG B 2 2157 ? 176.825 207.585 231.824 1.00 164.47 ? 2125 ARG B HB3  1 
ATOM   37471 H HG2  . ARG B 2 2157 ? 174.944 208.922 231.376 1.00 164.53 ? 2125 ARG B HG2  1 
ATOM   37472 H HG3  . ARG B 2 2157 ? 174.284 207.693 230.608 1.00 164.77 ? 2125 ARG B HG3  1 
ATOM   37473 H HD2  . ARG B 2 2157 ? 173.420 207.806 232.757 1.00 163.97 ? 2125 ARG B HD2  1 
ATOM   37474 H HD3  . ARG B 2 2157 ? 174.275 206.473 232.609 1.00 164.74 ? 2125 ARG B HD3  1 
ATOM   37475 H HE   . ARG B 2 2157 ? 175.825 208.310 233.628 1.00 164.57 ? 2125 ARG B HE   1 
ATOM   37476 H HH11 . ARG B 2 2157 ? 173.282 206.480 234.735 1.00 164.39 ? 2125 ARG B HH11 1 
ATOM   37477 H HH12 . ARG B 2 2157 ? 173.668 206.550 236.171 1.00 164.43 ? 2125 ARG B HH12 1 
ATOM   37478 H HH21 . ARG B 2 2157 ? 175.520 207.706 236.818 1.00 164.06 ? 2125 ARG B HH21 1 
ATOM   37479 H HH22 . ARG B 2 2157 ? 176.363 208.402 235.806 1.00 163.95 ? 2125 ARG B HH22 1 
ATOM   37480 N N    . ASP B 2 2158 ? 175.180 208.324 228.175 1.00 179.98 ? 2126 ASP B N    1 
ATOM   37481 C CA   . ASP B 2 2158 ? 174.348 208.059 227.015 1.00 176.72 ? 2126 ASP B CA   1 
ATOM   37482 C C    . ASP B 2 2158 ? 174.886 208.830 225.810 1.00 175.90 ? 2126 ASP B C    1 
ATOM   37483 O O    . ASP B 2 2158 ? 175.942 209.467 225.870 1.00 173.57 ? 2126 ASP B O    1 
ATOM   37484 C CB   . ASP B 2 2158 ? 172.892 208.415 227.323 1.00 174.22 ? 2126 ASP B CB   1 
ATOM   37485 C CG   . ASP B 2 2158 ? 172.723 209.854 227.758 1.00 174.46 ? 2126 ASP B CG   1 
ATOM   37486 O OD1  . ASP B 2 2158 ? 173.739 210.575 227.836 1.00 177.31 ? 2126 ASP B OD1  1 
ATOM   37487 O OD2  . ASP B 2 2158 ? 171.573 210.265 228.021 1.00 170.79 ? 2126 ASP B OD2  1 
ATOM   37488 H H    . ASP B 2 2158 ? 174.986 209.057 228.580 1.00 175.10 ? 2126 ASP B H    1 
ATOM   37489 H HA   . ASP B 2 2158 ? 174.385 207.113 226.806 1.00 174.34 ? 2126 ASP B HA   1 
ATOM   37490 H HB2  . ASP B 2 2158 ? 172.355 208.277 226.526 1.00 174.18 ? 2126 ASP B HB2  1 
ATOM   37491 H HB3  . ASP B 2 2158 ? 172.572 207.846 228.040 1.00 174.10 ? 2126 ASP B HB3  1 
ATOM   37492 N N    . LEU B 2 2159 ? 174.151 208.772 224.698 1.00 186.61 ? 2127 LEU B N    1 
ATOM   37493 C CA   . LEU B 2 2159 ? 174.620 209.401 223.468 1.00 186.66 ? 2127 LEU B CA   1 
ATOM   37494 C C    . LEU B 2 2159 ? 174.781 210.903 223.642 1.00 186.28 ? 2127 LEU B C    1 
ATOM   37495 O O    . LEU B 2 2159 ? 175.775 211.486 223.199 1.00 186.61 ? 2127 LEU B O    1 
ATOM   37496 C CB   . LEU B 2 2159 ? 173.654 209.107 222.322 1.00 187.06 ? 2127 LEU B CB   1 
ATOM   37497 C CG   . LEU B 2 2159 ? 173.663 207.699 221.735 1.00 186.43 ? 2127 LEU B CG   1 
ATOM   37498 C CD1  . LEU B 2 2159 ? 173.223 206.660 222.755 1.00 184.52 ? 2127 LEU B CD1  1 
ATOM   37499 C CD2  . LEU B 2 2159 ? 172.770 207.667 220.511 1.00 183.99 ? 2127 LEU B CD2  1 
ATOM   37500 H H    . LEU B 2 2159 ? 173.388 208.383 224.633 1.00 185.22 ? 2127 LEU B H    1 
ATOM   37501 H HA   . LEU B 2 2159 ? 175.486 209.031 223.233 1.00 185.31 ? 2127 LEU B HA   1 
ATOM   37502 H HB2  . LEU B 2 2159 ? 172.756 209.277 222.640 1.00 185.58 ? 2127 LEU B HB2  1 
ATOM   37503 H HB3  . LEU B 2 2159 ? 173.856 209.719 221.597 1.00 185.38 ? 2127 LEU B HB3  1 
ATOM   37504 H HG   . LEU B 2 2159 ? 174.564 207.479 221.455 1.00 185.39 ? 2127 LEU B HG   1 
ATOM   37505 H HD11 . LEU B 2 2159 ? 172.418 206.972 223.197 1.00 185.30 ? 2127 LEU B HD11 1 
ATOM   37506 H HD12 . LEU B 2 2159 ? 173.932 206.536 223.405 1.00 184.97 ? 2127 LEU B HD12 1 
ATOM   37507 H HD13 . LEU B 2 2159 ? 173.047 205.824 222.296 1.00 184.89 ? 2127 LEU B HD13 1 
ATOM   37508 H HD21 . LEU B 2 2159 ? 172.727 206.759 220.184 1.00 184.98 ? 2127 LEU B HD21 1 
ATOM   37509 H HD22 . LEU B 2 2159 ? 173.146 208.249 219.831 1.00 185.08 ? 2127 LEU B HD22 1 
ATOM   37510 H HD23 . LEU B 2 2159 ? 171.884 207.973 220.758 1.00 185.09 ? 2127 LEU B HD23 1 
ATOM   37511 N N    . VAL B 2 2160 ? 173.801 211.554 224.271 1.00 183.33 ? 2128 VAL B N    1 
ATOM   37512 C CA   . VAL B 2 2160 ? 173.870 213.004 224.423 1.00 183.17 ? 2128 VAL B CA   1 
ATOM   37513 C C    . VAL B 2 2160 ? 175.082 213.467 225.219 1.00 182.96 ? 2128 VAL B C    1 
ATOM   37514 O O    . VAL B 2 2160 ? 175.781 214.405 224.823 1.00 181.26 ? 2128 VAL B O    1 
ATOM   37515 C CB   . VAL B 2 2160 ? 172.557 213.549 225.017 1.00 182.64 ? 2128 VAL B CB   1 
ATOM   37516 C CG1  . VAL B 2 2160 ? 171.418 213.342 224.039 1.00 180.95 ? 2128 VAL B CG1  1 
ATOM   37517 C CG2  . VAL B 2 2160 ? 172.238 212.886 226.351 1.00 183.15 ? 2128 VAL B CG2  1 
ATOM   37518 H H    . VAL B 2 2160 ? 173.102 211.185 224.607 1.00 182.15 ? 2128 VAL B H    1 
ATOM   37519 H HA   . VAL B 2 2160 ? 173.983 213.404 223.547 1.00 182.16 ? 2128 VAL B HA   1 
ATOM   37520 H HB   . VAL B 2 2160 ? 172.650 214.502 225.170 1.00 181.97 ? 2128 VAL B HB   1 
ATOM   37521 H HG11 . VAL B 2 2160 ? 170.872 212.607 224.357 1.00 182.16 ? 2128 VAL B HG11 1 
ATOM   37522 H HG12 . VAL B 2 2160 ? 171.784 213.127 223.166 1.00 181.72 ? 2128 VAL B HG12 1 
ATOM   37523 H HG13 . VAL B 2 2160 ? 170.891 214.154 223.987 1.00 181.72 ? 2128 VAL B HG13 1 
ATOM   37524 H HG21 . VAL B 2 2160 ? 171.405 213.249 226.687 1.00 182.02 ? 2128 VAL B HG21 1 
ATOM   37525 H HG22 . VAL B 2 2160 ? 172.145 211.932 226.216 1.00 182.22 ? 2128 VAL B HG22 1 
ATOM   37526 H HG23 . VAL B 2 2160 ? 172.951 213.067 226.981 1.00 182.14 ? 2128 VAL B HG23 1 
ATOM   37527 N N    . GLU B 2 2161 ? 175.362 212.809 226.344 1.00 173.19 ? 2129 GLU B N    1 
ATOM   37528 C CA   . GLU B 2 2161 ? 176.521 213.191 227.141 1.00 170.69 ? 2129 GLU B CA   1 
ATOM   37529 C C    . GLU B 2 2161 ? 177.838 212.947 226.407 1.00 170.60 ? 2129 GLU B C    1 
ATOM   37530 O O    . GLU B 2 2161 ? 178.744 213.788 226.426 1.00 169.85 ? 2129 GLU B O    1 
ATOM   37531 C CB   . GLU B 2 2161 ? 176.541 212.391 228.442 1.00 170.68 ? 2129 GLU B CB   1 
ATOM   37532 C CG   . GLU B 2 2161 ? 175.388 212.691 229.379 1.00 168.11 ? 2129 GLU B CG   1 
ATOM   37533 C CD   . GLU B 2 2161 ? 175.326 214.153 229.766 1.00 167.95 ? 2129 GLU B CD   1 
ATOM   37534 O OE1  . GLU B 2 2161 ? 176.395 214.753 229.999 1.00 169.09 ? 2129 GLU B OE1  1 
ATOM   37535 O OE2  . GLU B 2 2161 ? 174.206 214.703 229.833 1.00 164.04 ? 2129 GLU B OE2  1 
ATOM   37536 H H    . GLU B 2 2161 ? 174.908 212.149 226.658 1.00 170.62 ? 2129 GLU B H    1 
ATOM   37537 H HA   . GLU B 2 2161 ? 176.467 214.133 227.366 1.00 169.69 ? 2129 GLU B HA   1 
ATOM   37538 H HB2  . GLU B 2 2161 ? 176.507 211.446 228.226 1.00 169.97 ? 2129 GLU B HB2  1 
ATOM   37539 H HB3  . GLU B 2 2161 ? 177.365 212.591 228.911 1.00 169.85 ? 2129 GLU B HB3  1 
ATOM   37540 H HG2  . GLU B 2 2161 ? 174.554 212.460 228.943 1.00 169.19 ? 2129 GLU B HG2  1 
ATOM   37541 H HG3  . GLU B 2 2161 ? 175.496 212.170 230.190 1.00 169.18 ? 2129 GLU B HG3  1 
ATOM   37542 N N    . ALA B 2 2162 ? 177.944 211.804 225.727 1.00 172.66 ? 2130 ALA B N    1 
ATOM   37543 C CA   . ALA B 2 2162 ? 179.182 211.465 225.033 1.00 171.31 ? 2130 ALA B CA   1 
ATOM   37544 C C    . ALA B 2 2162 ? 179.498 212.472 223.935 1.00 171.96 ? 2130 ALA B C    1 
ATOM   37545 O O    . ALA B 2 2162 ? 180.633 212.951 223.823 1.00 169.49 ? 2130 ALA B O    1 
ATOM   37546 C CB   . ALA B 2 2162 ? 179.189 210.039 224.482 1.00 170.24 ? 2130 ALA B CB   1 
ATOM   37547 H H    . ALA B 2 2162 ? 177.321 211.217 225.653 1.00 171.65 ? 2130 ALA B H    1 
ATOM   37548 H HA   . ALA B 2 2162 ? 179.922 211.550 225.654 1.00 170.99 ? 2130 ALA B HA   1 
ATOM   37549 H HB1  . ALA B 2 2162 ? 179.103 209.416 225.221 1.00 170.85 ? 2130 ALA B HB1  1 
ATOM   37550 H HB2  . ALA B 2 2162 ? 178.444 209.933 223.871 1.00 171.25 ? 2130 ALA B HB2  1 
ATOM   37551 H HB3  . ALA B 2 2162 ? 180.025 209.885 224.015 1.00 171.23 ? 2130 ALA B HB3  1 
ATOM   37552 N N    . VAL B 2 2163 ? 178.550 212.637 223.004 1.00 180.87 ? 2131 VAL B N    1 
ATOM   37553 C CA   . VAL B 2 2163 ? 178.742 213.534 221.827 1.00 181.18 ? 2131 VAL B CA   1 
ATOM   37554 C C    . VAL B 2 2163 ? 178.802 214.991 222.304 1.00 183.46 ? 2131 VAL B C    1 
ATOM   37555 O O    . VAL B 2 2163 ? 179.326 215.838 221.570 1.00 183.80 ? 2131 VAL B O    1 
ATOM   37556 C CB   . VAL B 2 2163 ? 177.585 213.412 220.818 1.00 180.15 ? 2131 VAL B CB   1 
ATOM   37557 C CG1  . VAL B 2 2163 ? 177.710 214.418 219.685 1.00 181.10 ? 2131 VAL B CG1  1 
ATOM   37558 C CG2  . VAL B 2 2163 ? 177.469 212.001 220.265 1.00 179.09 ? 2131 VAL B CG2  1 
ATOM   37559 H H    . VAL B 2 2163 ? 177.731 212.239 223.041 1.00 180.97 ? 2131 VAL B H    1 
ATOM   37560 H HA   . VAL B 2 2163 ? 179.572 213.292 221.379 1.00 181.12 ? 2131 VAL B HA   1 
ATOM   37561 H HB   . VAL B 2 2163 ? 176.749 213.614 221.305 1.00 181.11 ? 2131 VAL B HB   1 
ATOM   37562 H HG11 . VAL B 2 2163 ? 178.282 214.052 218.988 1.00 181.31 ? 2131 VAL B HG11 1 
ATOM   37563 H HG12 . VAL B 2 2163 ? 176.829 214.605 219.316 1.00 181.25 ? 2131 VAL B HG12 1 
ATOM   37564 H HG13 . VAL B 2 2163 ? 178.099 215.240 220.025 1.00 181.12 ? 2131 VAL B HG13 1 
ATOM   37565 H HG21 . VAL B 2 2163 ? 176.632 211.910 219.778 1.00 180.91 ? 2131 VAL B HG21 1 
ATOM   37566 H HG22 . VAL B 2 2163 ? 178.214 211.827 219.664 1.00 181.11 ? 2131 VAL B HG22 1 
ATOM   37567 H HG23 . VAL B 2 2163 ? 177.489 211.361 220.999 1.00 180.74 ? 2131 VAL B HG23 1 
ATOM   37568 N N    . ALA B 2 2164 ? 178.281 215.242 223.507 1.00 181.10 ? 2132 ALA B N    1 
ATOM   37569 C CA   . ALA B 2 2164 ? 178.361 216.571 224.141 1.00 178.19 ? 2132 ALA B CA   1 
ATOM   37570 C C    . ALA B 2 2164 ? 179.864 216.748 224.335 1.00 178.21 ? 2132 ALA B C    1 
ATOM   37571 O O    . ALA B 2 2164 ? 180.363 217.846 224.074 1.00 177.38 ? 2132 ALA B O    1 
ATOM   37572 C CB   . ALA B 2 2164 ? 177.622 216.675 225.451 1.00 178.23 ? 2132 ALA B CB   1 
ATOM   37573 H H    . ALA B 2 2164 ? 177.847 214.625 224.020 1.00 178.96 ? 2132 ALA B H    1 
ATOM   37574 H HA   . ALA B 2 2164 ? 178.034 217.263 223.521 1.00 178.62 ? 2132 ALA B HA   1 
ATOM   37575 H HB1  . ALA B 2 2164 ? 176.774 217.131 225.312 1.00 178.52 ? 2132 ALA B HB1  1 
ATOM   37576 H HB2  . ALA B 2 2164 ? 178.158 217.179 226.085 1.00 178.62 ? 2132 ALA B HB2  1 
ATOM   37577 H HB3  . ALA B 2 2164 ? 177.458 215.789 225.807 1.00 178.59 ? 2132 ALA B HB3  1 
ATOM   37578 N N    . HIS B 2 2165 ? 180.539 215.713 224.834 1.00 174.81 ? 2133 HIS B N    1 
ATOM   37579 C CA   . HIS B 2 2165 ? 182.008 215.765 225.052 1.00 174.12 ? 2133 HIS B CA   1 
ATOM   37580 C C    . HIS B 2 2165 ? 182.840 215.986 223.787 1.00 174.86 ? 2133 HIS B C    1 
ATOM   37581 O O    . HIS B 2 2165 ? 183.743 216.847 223.818 1.00 169.78 ? 2133 HIS B O    1 
ATOM   37582 C CB   . HIS B 2 2165 ? 182.486 214.504 225.777 1.00 172.80 ? 2133 HIS B CB   1 
ATOM   37583 C CG   . HIS B 2 2165 ? 181.621 214.102 226.923 1.00 175.31 ? 2133 HIS B CG   1 
ATOM   37584 N ND1  . HIS B 2 2165 ? 180.980 215.010 227.737 1.00 172.59 ? 2133 HIS B ND1  1 
ATOM   37585 C CD2  . HIS B 2 2165 ? 181.288 212.892 227.382 1.00 176.14 ? 2133 HIS B CD2  1 
ATOM   37586 C CE1  . HIS B 2 2165 ? 180.290 214.355 228.660 1.00 172.51 ? 2133 HIS B CE1  1 
ATOM   37587 N NE2  . HIS B 2 2165 ? 180.461 213.067 228.459 1.00 176.77 ? 2133 HIS B NE2  1 
ATOM   37588 H H    . HIS B 2 2165 ? 180.143 214.928 225.036 1.00 173.93 ? 2133 HIS B H    1 
ATOM   37589 H HA   . HIS B 2 2165 ? 182.203 216.553 225.615 1.00 173.47 ? 2133 HIS B HA   1 
ATOM   37590 H HB2  . HIS B 2 2165 ? 182.518 213.766 225.131 1.00 173.15 ? 2133 HIS B HB2  1 
ATOM   37591 H HB3  . HIS B 2 2165 ? 183.397 214.657 226.105 1.00 173.45 ? 2133 HIS B HB3  1 
ATOM   37592 H HD2  . HIS B 2 2165 ? 181.563 212.068 227.032 1.00 173.69 ? 2133 HIS B HD2  1 
ATOM   37593 H HE1  . HIS B 2 2165 ? 179.762 214.744 229.336 1.00 173.25 ? 2133 HIS B HE1  1 
ATOM   37594 H HE2  . HIS B 2 2165 ? 180.104 212.424 228.935 1.00 174.07 ? 2133 HIS B HE2  1 
ATOM   37595 N N    . ILE B 2 2166 ? 182.520 215.255 222.708 1.00 183.63 ? 2134 ILE B N    1 
ATOM   37596 C CA   . ILE B 2 2166 ? 183.192 215.451 221.390 1.00 182.00 ? 2134 ILE B CA   1 
ATOM   37597 C C    . ILE B 2 2166 ? 182.966 216.919 221.050 1.00 183.64 ? 2134 ILE B C    1 
ATOM   37598 O O    . ILE B 2 2166 ? 183.953 217.591 220.789 1.00 181.54 ? 2134 ILE B O    1 
ATOM   37599 C CB   . ILE B 2 2166 ? 182.636 214.545 220.271 1.00 184.02 ? 2134 ILE B CB   1 
ATOM   37600 C CG1  . ILE B 2 2166 ? 182.480 213.080 220.686 1.00 182.87 ? 2134 ILE B CG1  1 
ATOM   37601 C CG2  . ILE B 2 2166 ? 183.500 214.670 219.024 1.00 183.85 ? 2134 ILE B CG2  1 
ATOM   37602 C CD1  . ILE B 2 2166 ? 183.782 212.391 221.006 1.00 184.04 ? 2134 ILE B CD1  1 
ATOM   37603 H H    . ILE B 2 2166 ? 181.848 214.641 222.704 1.00 182.83 ? 2134 ILE B H    1 
ATOM   37604 H HA   . ILE B 2 2166 ? 184.145 215.287 221.490 1.00 182.42 ? 2134 ILE B HA   1 
ATOM   37605 H HB   . ILE B 2 2166 ? 181.735 214.881 220.042 1.00 183.35 ? 2134 ILE B HB   1 
ATOM   37606 H HG12 . ILE B 2 2166 ? 181.893 213.030 221.468 1.00 183.15 ? 2134 ILE B HG12 1 
ATOM   37607 H HG13 . ILE B 2 2166 ? 182.043 212.595 219.953 1.00 182.63 ? 2134 ILE B HG13 1 
ATOM   37608 H HG21 . ILE B 2 2166 ? 184.437 214.710 219.281 1.00 183.16 ? 2134 ILE B HG21 1 
ATOM   37609 H HG22 . ILE B 2 2166 ? 183.263 215.481 218.542 1.00 183.42 ? 2134 ILE B HG22 1 
ATOM   37610 H HG23 . ILE B 2 2166 ? 183.356 213.898 218.449 1.00 183.33 ? 2134 ILE B HG23 1 
ATOM   37611 H HD11 . ILE B 2 2166 ? 183.879 211.602 220.445 1.00 183.05 ? 2134 ILE B HD11 1 
ATOM   37612 H HD12 . ILE B 2 2166 ? 183.788 212.126 221.942 1.00 183.48 ? 2134 ILE B HD12 1 
ATOM   37613 H HD13 . ILE B 2 2166 ? 184.523 212.999 220.839 1.00 183.17 ? 2134 ILE B HD13 1 
ATOM   37614 N N    . LEU B 2 2167 ? 181.726 217.400 221.171 1.00 189.60 ? 2135 LEU B N    1 
ATOM   37615 C CA   . LEU B 2 2167 ? 181.345 218.813 220.903 1.00 188.03 ? 2135 LEU B CA   1 
ATOM   37616 C C    . LEU B 2 2167 ? 182.118 219.670 221.899 1.00 188.04 ? 2135 LEU B C    1 
ATOM   37617 O O    . LEU B 2 2167 ? 182.467 220.807 221.544 1.00 184.89 ? 2135 LEU B O    1 
ATOM   37618 C CB   . LEU B 2 2167 ? 179.831 218.984 221.053 1.00 186.98 ? 2135 LEU B CB   1 
ATOM   37619 C CG   . LEU B 2 2167 ? 179.256 220.270 220.461 1.00 186.50 ? 2135 LEU B CG   1 
ATOM   37620 C CD1  . LEU B 2 2167 ? 178.539 220.005 219.145 1.00 186.03 ? 2135 LEU B CD1  1 
ATOM   37621 C CD2  . LEU B 2 2167 ? 178.320 220.941 221.450 1.00 187.16 ? 2135 LEU B CD2  1 
ATOM   37622 H H    . LEU B 2 2167 ? 181.030 216.882 221.447 1.00 187.28 ? 2135 LEU B H    1 
ATOM   37623 H HA   . LEU B 2 2167 ? 181.621 219.049 219.988 1.00 187.35 ? 2135 LEU B HA   1 
ATOM   37624 H HB2  . LEU B 2 2167 ? 179.391 218.222 220.628 1.00 187.09 ? 2135 LEU B HB2  1 
ATOM   37625 H HB3  . LEU B 2 2167 ? 179.612 218.958 222.005 1.00 187.29 ? 2135 LEU B HB3  1 
ATOM   37626 H HG   . LEU B 2 2167 ? 180.007 220.886 220.283 1.00 187.19 ? 2135 LEU B HG   1 
ATOM   37627 H HD11 . LEU B 2 2167 ? 178.693 220.748 218.536 1.00 187.13 ? 2135 LEU B HD11 1 
ATOM   37628 H HD12 . LEU B 2 2167 ? 178.880 219.185 218.748 1.00 187.10 ? 2135 LEU B HD12 1 
ATOM   37629 H HD13 . LEU B 2 2167 ? 177.584 219.914 219.309 1.00 187.35 ? 2135 LEU B HD13 1 
ATOM   37630 H HD21 . LEU B 2 2167 ? 177.933 221.733 221.045 1.00 187.31 ? 2135 LEU B HD21 1 
ATOM   37631 H HD22 . LEU B 2 2167 ? 178.817 221.193 222.247 1.00 187.34 ? 2135 LEU B HD22 1 
ATOM   37632 H HD23 . LEU B 2 2167 ? 177.608 220.323 221.692 1.00 187.07 ? 2135 LEU B HD23 1 
ATOM   37633 N N    . GLY B 2 2168 ? 182.311 219.168 223.118 1.00 189.35 ? 2136 GLY B N    1 
ATOM   37634 C CA   . GLY B 2 2168 ? 182.998 219.903 224.195 1.00 187.56 ? 2136 GLY B CA   1 
ATOM   37635 C C    . GLY B 2 2168 ? 182.038 220.713 225.037 1.00 188.68 ? 2136 GLY B C    1 
ATOM   37636 O O    . GLY B 2 2168 ? 182.520 221.421 225.941 1.00 187.88 ? 2136 GLY B O    1 
ATOM   37637 H H    . GLY B 2 2168 ? 182.010 218.347 223.355 1.00 187.59 ? 2136 GLY B H    1 
ATOM   37638 H HA2  . GLY B 2 2168 ? 183.472 219.255 224.773 1.00 187.41 ? 2136 GLY B HA2  1 
ATOM   37639 H HA3  . GLY B 2 2168 ? 183.671 220.506 223.793 1.00 187.37 ? 2136 GLY B HA3  1 
ATOM   37640 N N    . ILE B 2 2169 ? 180.731 220.616 224.786 1.00 195.61 ? 2137 ILE B N    1 
ATOM   37641 C CA   . ILE B 2 2169 ? 179.735 221.277 225.678 1.00 196.17 ? 2137 ILE B CA   1 
ATOM   37642 C C    . ILE B 2 2169 ? 179.879 220.603 227.044 1.00 196.48 ? 2137 ILE B C    1 
ATOM   37643 O O    . ILE B 2 2169 ? 180.039 219.367 227.064 1.00 194.16 ? 2137 ILE B O    1 
ATOM   37644 C CB   . ILE B 2 2169 ? 178.290 221.160 225.160 1.00 195.54 ? 2137 ILE B CB   1 
ATOM   37645 C CG1  . ILE B 2 2169 ? 177.281 221.478 226.262 1.00 192.04 ? 2137 ILE B CG1  1 
ATOM   37646 C CG2  . ILE B 2 2169 ? 178.017 219.781 224.587 1.00 194.26 ? 2137 ILE B CG2  1 
ATOM   37647 C CD1  . ILE B 2 2169 ? 177.436 222.832 226.914 1.00 190.80 ? 2137 ILE B CD1  1 
ATOM   37648 H H    . ILE B 2 2169 ? 180.389 220.182 224.066 1.00 193.13 ? 2137 ILE B H    1 
ATOM   37649 H HA   . ILE B 2 2169 ? 179.964 222.218 225.764 1.00 193.48 ? 2137 ILE B HA   1 
ATOM   37650 H HB   . ILE B 2 2169 ? 178.170 221.822 224.437 1.00 193.40 ? 2137 ILE B HB   1 
ATOM   37651 H HG12 . ILE B 2 2169 ? 176.386 221.414 225.885 1.00 193.05 ? 2137 ILE B HG12 1 
ATOM   37652 H HG13 . ILE B 2 2169 ? 177.361 220.791 226.952 1.00 192.91 ? 2137 ILE B HG13 1 
ATOM   37653 H HG21 . ILE B 2 2169 ? 178.391 219.712 223.694 1.00 193.34 ? 2137 ILE B HG21 1 
ATOM   37654 H HG22 . ILE B 2 2169 ? 178.427 219.112 225.157 1.00 193.27 ? 2137 ILE B HG22 1 
ATOM   37655 H HG23 . ILE B 2 2169 ? 177.058 219.627 224.549 1.00 193.38 ? 2137 ILE B HG23 1 
ATOM   37656 H HD11 . ILE B 2 2169 ? 177.386 222.733 227.881 1.00 193.07 ? 2137 ILE B HD11 1 
ATOM   37657 H HD12 . ILE B 2 2169 ? 176.726 223.423 226.617 1.00 192.74 ? 2137 ILE B HD12 1 
ATOM   37658 H HD13 . ILE B 2 2169 ? 178.295 223.215 226.674 1.00 192.51 ? 2137 ILE B HD13 1 
ATOM   37659 N N    . ARG B 2 2170 ? 179.823 221.365 228.138 1.00 194.30 ? 2138 ARG B N    1 
ATOM   37660 C CA   . ARG B 2 2170 ? 180.017 220.803 229.500 1.00 193.64 ? 2138 ARG B CA   1 
ATOM   37661 C C    . ARG B 2 2170 ? 178.907 219.795 229.803 1.00 191.56 ? 2138 ARG B C    1 
ATOM   37662 O O    . ARG B 2 2170 ? 179.234 218.733 230.365 1.00 188.84 ? 2138 ARG B O    1 
ATOM   37663 C CB   . ARG B 2 2170 ? 180.024 221.931 230.534 1.00 191.55 ? 2138 ARG B CB   1 
ATOM   37664 C CG   . ARG B 2 2170 ? 178.692 222.647 230.700 1.00 191.73 ? 2138 ARG B CG   1 
ATOM   37665 C CD   . ARG B 2 2170 ? 178.906 224.047 231.233 1.00 191.76 ? 2138 ARG B CD   1 
ATOM   37666 N NE   . ARG B 2 2170 ? 177.688 224.841 231.220 1.00 191.61 ? 2138 ARG B NE   1 
ATOM   37667 C CZ   . ARG B 2 2170 ? 176.694 224.700 232.086 1.00 189.60 ? 2138 ARG B CZ   1 
ATOM   37668 N NH1  . ARG B 2 2170 ? 176.870 223.983 233.180 1.00 189.00 ? 2138 ARG B NH1  1 
ATOM   37669 N NH2  . ARG B 2 2170 ? 175.511 225.229 231.828 1.00 188.21 ? 2138 ARG B NH2  1 
ATOM   37670 H H    . ARG B 2 2170 ? 179.680 222.262 228.116 1.00 190.32 ? 2138 ARG B H    1 
ATOM   37671 H HA   . ARG B 2 2170 ? 180.883 220.339 229.525 1.00 190.65 ? 2138 ARG B HA   1 
ATOM   37672 H HB2  . ARG B 2 2170 ? 180.291 221.558 231.399 1.00 189.88 ? 2138 ARG B HB2  1 
ATOM   37673 H HB3  . ARG B 2 2170 ? 180.701 222.588 230.269 1.00 190.17 ? 2138 ARG B HB3  1 
ATOM   37674 H HG2  . ARG B 2 2170 ? 178.236 222.699 229.835 1.00 190.07 ? 2138 ARG B HG2  1 
ATOM   37675 H HG3  . ARG B 2 2170 ? 178.121 222.146 231.320 1.00 190.10 ? 2138 ARG B HG3  1 
ATOM   37676 H HD2  . ARG B 2 2170 ? 179.243 223.991 232.152 1.00 190.31 ? 2138 ARG B HD2  1 
ATOM   37677 H HD3  . ARG B 2 2170 ? 179.587 224.495 230.690 1.00 189.83 ? 2138 ARG B HD3  1 
ATOM   37678 H HE   . ARG B 2 2170 ? 177.600 225.444 230.599 1.00 190.24 ? 2138 ARG B HE   1 
ATOM   37679 H HH11 . ARG B 2 2170 ? 176.955 223.108 233.118 1.00 189.59 ? 2138 ARG B HH11 1 
ATOM   37680 H HH12 . ARG B 2 2170 ? 176.905 224.380 233.963 1.00 189.42 ? 2138 ARG B HH12 1 
ATOM   37681 H HH21 . ARG B 2 2170 ? 174.925 225.325 232.474 1.00 189.69 ? 2138 ARG B HH21 1 
ATOM   37682 H HH22 . ARG B 2 2170 ? 175.309 225.465 231.006 1.00 189.55 ? 2138 ARG B HH22 1 
ATOM   37683 N N    . ASP B 2 2171 ? 177.654 220.103 229.458 1.00 206.88 ? 2139 ASP B N    1 
ATOM   37684 C CA   . ASP B 2 2171 ? 176.520 219.158 229.630 1.00 206.84 ? 2139 ASP B CA   1 
ATOM   37685 C C    . ASP B 2 2171 ? 175.537 219.352 228.475 1.00 207.88 ? 2139 ASP B C    1 
ATOM   37686 O O    . ASP B 2 2171 ? 175.345 220.506 228.064 1.00 208.89 ? 2139 ASP B O    1 
ATOM   37687 C CB   . ASP B 2 2171 ? 175.869 219.366 231.000 1.00 206.34 ? 2139 ASP B CB   1 
ATOM   37688 C CG   . ASP B 2 2171 ? 174.656 218.498 231.277 1.00 206.74 ? 2139 ASP B CG   1 
ATOM   37689 O OD1  . ASP B 2 2171 ? 174.440 217.523 230.533 1.00 205.82 ? 2139 ASP B OD1  1 
ATOM   37690 O OD2  . ASP B 2 2171 ? 173.941 218.801 232.250 1.00 207.62 ? 2139 ASP B OD2  1 
ATOM   37691 H H    . ASP B 2 2171 ? 177.424 220.898 229.086 1.00 205.68 ? 2139 ASP B H    1 
ATOM   37692 H HA   . ASP B 2 2171 ? 176.871 218.240 229.590 1.00 205.69 ? 2139 ASP B HA   1 
ATOM   37693 H HB2  . ASP B 2 2171 ? 176.537 219.183 231.690 1.00 205.77 ? 2139 ASP B HB2  1 
ATOM   37694 H HB3  . ASP B 2 2171 ? 175.599 220.300 231.084 1.00 205.97 ? 2139 ASP B HB3  1 
ATOM   37695 N N    . LEU B 2 2172 ? 174.859 218.298 228.027 1.00 195.85 ? 2140 LEU B N    1 
ATOM   37696 C CA   . LEU B 2 2172 ? 173.799 218.450 227.000 1.00 196.11 ? 2140 LEU B CA   1 
ATOM   37697 C C    . LEU B 2 2172 ? 172.724 219.323 227.645 1.00 199.09 ? 2140 LEU B C    1 
ATOM   37698 O O    . LEU B 2 2172 ? 172.167 220.182 226.944 1.00 199.01 ? 2140 LEU B O    1 
ATOM   37699 C CB   . LEU B 2 2172 ? 173.263 217.079 226.593 1.00 194.53 ? 2140 LEU B CB   1 
ATOM   37700 C CG   . LEU B 2 2172 ? 171.970 217.115 225.784 1.00 194.67 ? 2140 LEU B CG   1 
ATOM   37701 C CD1  . LEU B 2 2172 ? 172.245 216.964 224.298 1.00 192.23 ? 2140 LEU B CD1  1 
ATOM   37702 C CD2  . LEU B 2 2172 ? 171.008 216.053 226.268 1.00 192.42 ? 2140 LEU B CD2  1 
ATOM   37703 H H    . LEU B 2 2172 ? 174.990 217.448 228.325 1.00 194.30 ? 2140 LEU B H    1 
ATOM   37704 H HA   . LEU B 2 2172 ? 174.173 218.914 226.217 1.00 194.42 ? 2140 LEU B HA   1 
ATOM   37705 H HB2  . LEU B 2 2172 ? 173.949 216.619 226.068 1.00 193.85 ? 2140 LEU B HB2  1 
ATOM   37706 H HB3  . LEU B 2 2172 ? 173.112 216.556 227.405 1.00 193.93 ? 2140 LEU B HB3  1 
ATOM   37707 H HG   . LEU B 2 2172 ? 171.543 217.992 225.921 1.00 194.06 ? 2140 LEU B HG   1 
ATOM   37708 H HD11 . LEU B 2 2172 ? 172.048 216.057 224.016 1.00 193.40 ? 2140 LEU B HD11 1 
ATOM   37709 H HD12 . LEU B 2 2172 ? 173.180 217.163 224.120 1.00 193.47 ? 2140 LEU B HD12 1 
ATOM   37710 H HD13 . LEU B 2 2172 ? 171.683 217.582 223.803 1.00 193.73 ? 2140 LEU B HD13 1 
ATOM   37711 H HD21 . LEU B 2 2172 ? 170.280 216.471 226.757 1.00 193.54 ? 2140 LEU B HD21 1 
ATOM   37712 H HD22 . LEU B 2 2172 ? 170.652 215.575 225.503 1.00 193.46 ? 2140 LEU B HD22 1 
ATOM   37713 H HD23 . LEU B 2 2172 ? 171.474 215.431 226.851 1.00 193.38 ? 2140 LEU B HD23 1 
ATOM   37714 N N    . ALA B 2 2173 ? 172.439 219.101 228.928 1.00 210.85 ? 2141 ALA B N    1 
ATOM   37715 C CA   . ALA B 2 2173 ? 171.465 219.908 229.699 1.00 209.03 ? 2141 ALA B CA   1 
ATOM   37716 C C    . ALA B 2 2173 ? 171.976 221.348 229.759 1.00 210.54 ? 2141 ALA B C    1 
ATOM   37717 O O    . ALA B 2 2173 ? 171.144 222.267 229.646 1.00 207.47 ? 2141 ALA B O    1 
ATOM   37718 C CB   . ALA B 2 2173 ? 171.276 219.332 231.078 1.00 206.57 ? 2141 ALA B CB   1 
ATOM   37719 H H    . ALA B 2 2173 ? 172.820 218.440 229.420 1.00 207.55 ? 2141 ALA B H    1 
ATOM   37720 H HA   . ALA B 2 2173 ? 170.603 219.899 229.224 1.00 207.33 ? 2141 ALA B HA   1 
ATOM   37721 H HB1  . ALA B 2 2173 ? 170.331 219.322 231.299 1.00 207.12 ? 2141 ALA B HB1  1 
ATOM   37722 H HB2  . ALA B 2 2173 ? 171.752 219.881 231.723 1.00 207.33 ? 2141 ALA B HB2  1 
ATOM   37723 H HB3  . ALA B 2 2173 ? 171.624 218.426 231.104 1.00 207.51 ? 2141 ALA B HB3  1 
ATOM   37724 N N    . ALA B 2 2174 ? 173.287 221.541 229.917 1.00 216.09 ? 2142 ALA B N    1 
ATOM   37725 C CA   . ALA B 2 2174 ? 173.904 222.882 230.033 1.00 213.10 ? 2142 ALA B CA   1 
ATOM   37726 C C    . ALA B 2 2174 ? 173.630 223.654 228.745 1.00 211.49 ? 2142 ALA B C    1 
ATOM   37727 O O    . ALA B 2 2174 ? 173.331 224.858 228.835 1.00 208.71 ? 2142 ALA B O    1 
ATOM   37728 C CB   . ALA B 2 2174 ? 175.384 222.740 230.267 1.00 211.91 ? 2142 ALA B CB   1 
ATOM   37729 H H    . ALA B 2 2174 ? 173.895 220.869 229.946 1.00 211.56 ? 2142 ALA B H    1 
ATOM   37730 H HA   . ALA B 2 2174 ? 173.497 223.361 230.790 1.00 211.24 ? 2142 ALA B HA   1 
ATOM   37731 H HB1  . ALA B 2 2174 ? 175.554 222.621 231.215 1.00 211.05 ? 2142 ALA B HB1  1 
ATOM   37732 H HB2  . ALA B 2 2174 ? 175.839 223.536 229.949 1.00 211.11 ? 2142 ALA B HB2  1 
ATOM   37733 H HB3  . ALA B 2 2174 ? 175.719 221.972 229.786 1.00 211.20 ? 2142 ALA B HB3  1 
ATOM   37734 N N    . VAL B 2 2175 ? 173.720 222.986 227.596 1.00 197.31 ? 2143 VAL B N    1 
ATOM   37735 C CA   . VAL B 2 2175 ? 173.439 223.615 226.273 1.00 194.53 ? 2143 VAL B CA   1 
ATOM   37736 C C    . VAL B 2 2175 ? 171.940 223.510 225.994 1.00 194.80 ? 2143 VAL B C    1 
ATOM   37737 O O    . VAL B 2 2175 ? 171.288 222.662 226.623 1.00 194.09 ? 2143 VAL B O    1 
ATOM   37738 C CB   . VAL B 2 2175 ? 174.254 222.956 225.147 1.00 194.13 ? 2143 VAL B CB   1 
ATOM   37739 C CG1  . VAL B 2 2175 ? 174.044 221.457 225.088 1.00 195.24 ? 2143 VAL B CG1  1 
ATOM   37740 C CG2  . VAL B 2 2175 ? 173.955 223.570 223.794 1.00 194.98 ? 2143 VAL B CG2  1 
ATOM   37741 H H    . VAL B 2 2175 ? 173.954 222.111 227.560 1.00 195.83 ? 2143 VAL B H    1 
ATOM   37742 H HA   . VAL B 2 2175 ? 173.680 224.556 226.320 1.00 194.92 ? 2143 VAL B HA   1 
ATOM   37743 H HB   . VAL B 2 2175 ? 175.204 223.117 225.339 1.00 194.74 ? 2143 VAL B HB   1 
ATOM   37744 H HG11 . VAL B 2 2175 ? 174.580 221.088 224.368 1.00 194.93 ? 2143 VAL B HG11 1 
ATOM   37745 H HG12 . VAL B 2 2175 ? 173.105 221.269 224.930 1.00 195.28 ? 2143 VAL B HG12 1 
ATOM   37746 H HG13 . VAL B 2 2175 ? 174.318 221.053 225.925 1.00 195.22 ? 2143 VAL B HG13 1 
ATOM   37747 H HG21 . VAL B 2 2175 ? 174.755 223.535 223.249 1.00 194.96 ? 2143 VAL B HG21 1 
ATOM   37748 H HG22 . VAL B 2 2175 ? 173.680 224.495 223.906 1.00 194.97 ? 2143 VAL B HG22 1 
ATOM   37749 H HG23 . VAL B 2 2175 ? 173.243 223.068 223.360 1.00 195.10 ? 2143 VAL B HG23 1 
ATOM   37750 N N    . ASN B 2 2176 ? 171.406 224.353 225.110 1.00 185.97 ? 2144 ASN B N    1 
ATOM   37751 C CA   . ASN B 2 2176 ? 169.976 224.283 224.711 1.00 186.50 ? 2144 ASN B CA   1 
ATOM   37752 C C    . ASN B 2 2176 ? 169.818 223.003 223.890 1.00 188.04 ? 2144 ASN B C    1 
ATOM   37753 O O    . ASN B 2 2176 ? 170.628 222.801 222.977 1.00 188.55 ? 2144 ASN B O    1 
ATOM   37754 C CB   . ASN B 2 2176 ? 169.524 225.530 223.952 1.00 184.91 ? 2144 ASN B CB   1 
ATOM   37755 C CG   . ASN B 2 2176 ? 170.216 225.696 222.618 1.00 185.65 ? 2144 ASN B CG   1 
ATOM   37756 O OD1  . ASN B 2 2176 ? 171.436 225.833 222.559 1.00 186.33 ? 2144 ASN B OD1  1 
ATOM   37757 N ND2  . ASN B 2 2176 ? 169.443 225.685 221.545 1.00 183.37 ? 2144 ASN B ND2  1 
ATOM   37758 H H    . ASN B 2 2176 ? 171.867 225.056 224.761 1.00 186.12 ? 2144 ASN B H    1 
ATOM   37759 H HA   . ASN B 2 2176 ? 169.428 224.207 225.525 1.00 185.90 ? 2144 ASN B HA   1 
ATOM   37760 H HB2  . ASN B 2 2176 ? 168.558 225.477 223.805 1.00 185.65 ? 2144 ASN B HB2  1 
ATOM   37761 H HB3  . ASN B 2 2176 ? 169.706 226.317 224.504 1.00 185.71 ? 2144 ASN B HB3  1 
ATOM   37762 H HD21 . ASN B 2 2176 ? 168.668 225.260 221.565 1.00 185.50 ? 2144 ASN B HD21 1 
ATOM   37763 H HD22 . ASN B 2 2176 ? 169.706 226.088 220.805 1.00 185.78 ? 2144 ASN B HD22 1 
ATOM   37764 N N    . LEU B 2 2177 ? 168.845 222.146 224.202 1.00 183.86 ? 2145 LEU B N    1 
ATOM   37765 C CA   . LEU B 2 2177 ? 168.728 220.864 223.523 1.00 184.29 ? 2145 LEU B CA   1 
ATOM   37766 C C    . LEU B 2 2177 ? 168.314 221.021 222.066 1.00 186.12 ? 2145 LEU B C    1 
ATOM   37767 O O    . LEU B 2 2177 ? 168.430 220.064 221.294 1.00 185.69 ? 2145 LEU B O    1 
ATOM   37768 C CB   . LEU B 2 2177 ? 167.726 219.978 224.263 1.00 183.63 ? 2145 LEU B CB   1 
ATOM   37769 C CG   . LEU B 2 2177 ? 167.864 218.474 224.028 1.00 183.52 ? 2145 LEU B CG   1 
ATOM   37770 C CD1  . LEU B 2 2177 ? 169.082 217.918 224.749 1.00 181.26 ? 2145 LEU B CD1  1 
ATOM   37771 C CD2  . LEU B 2 2177 ? 166.599 217.745 224.458 1.00 179.85 ? 2145 LEU B CD2  1 
ATOM   37772 H H    . LEU B 2 2177 ? 168.258 222.282 224.815 1.00 183.04 ? 2145 LEU B H    1 
ATOM   37773 H HA   . LEU B 2 2177 ? 169.591 220.421 223.541 1.00 183.16 ? 2145 LEU B HA   1 
ATOM   37774 H HB2  . LEU B 2 2177 ? 167.827 220.132 225.215 1.00 182.91 ? 2145 LEU B HB2  1 
ATOM   37775 H HB3  . LEU B 2 2177 ? 166.831 220.234 223.988 1.00 183.13 ? 2145 LEU B HB3  1 
ATOM   37776 H HG   . LEU B 2 2177 ? 167.992 218.326 223.081 1.00 183.33 ? 2145 LEU B HG   1 
ATOM   37777 H HD11 . LEU B 2 2177 ? 169.140 216.965 224.577 1.00 182.61 ? 2145 LEU B HD11 1 
ATOM   37778 H HD12 . LEU B 2 2177 ? 169.877 218.362 224.418 1.00 182.77 ? 2145 LEU B HD12 1 
ATOM   37779 H HD13 . LEU B 2 2177 ? 168.984 218.077 225.701 1.00 182.63 ? 2145 LEU B HD13 1 
ATOM   37780 H HD21 . LEU B 2 2177 ? 166.715 216.795 224.303 1.00 182.30 ? 2145 LEU B HD21 1 
ATOM   37781 H HD22 . LEU B 2 2177 ? 166.445 217.910 225.401 1.00 182.18 ? 2145 LEU B HD22 1 
ATOM   37782 H HD23 . LEU B 2 2177 ? 165.851 218.077 223.937 1.00 182.51 ? 2145 LEU B HD23 1 
ATOM   37783 N N    . ASP B 2 2178 ? 167.826 222.201 221.676 1.00 193.79 ? 2146 ASP B N    1 
ATOM   37784 C CA   . ASP B 2 2178 ? 167.420 222.430 220.294 1.00 194.24 ? 2146 ASP B CA   1 
ATOM   37785 C C    . ASP B 2 2178 ? 168.610 222.657 219.372 1.00 194.80 ? 2146 ASP B C    1 
ATOM   37786 O O    . ASP B 2 2178 ? 168.564 222.261 218.202 1.00 192.44 ? 2146 ASP B O    1 
ATOM   37787 C CB   . ASP B 2 2178 ? 166.477 223.631 220.218 1.00 191.65 ? 2146 ASP B CB   1 
ATOM   37788 C CG   . ASP B 2 2178 ? 165.853 223.796 218.846 1.00 190.12 ? 2146 ASP B CG   1 
ATOM   37789 O OD1  . ASP B 2 2178 ? 166.051 222.911 217.987 1.00 188.55 ? 2146 ASP B OD1  1 
ATOM   37790 O OD2  . ASP B 2 2178 ? 165.163 224.814 218.626 1.00 187.94 ? 2146 ASP B OD2  1 
ATOM   37791 H H    . ASP B 2 2178 ? 167.722 222.882 222.191 1.00 190.78 ? 2146 ASP B H    1 
ATOM   37792 H HA   . ASP B 2 2178 ? 166.941 221.650 219.974 1.00 191.19 ? 2146 ASP B HA   1 
ATOM   37793 H HB2  . ASP B 2 2178 ? 165.762 223.516 220.863 1.00 190.72 ? 2146 ASP B HB2  1 
ATOM   37794 H HB3  . ASP B 2 2178 ? 166.977 224.438 220.418 1.00 190.74 ? 2146 ASP B HB3  1 
ATOM   37795 N N    . SER B 2 2179 ? 169.670 223.292 219.868 1.00 207.85 ? 2147 SER B N    1 
ATOM   37796 C CA   . SER B 2 2179 ? 170.804 223.632 219.020 1.00 207.34 ? 2147 SER B CA   1 
ATOM   37797 C C    . SER B 2 2179 ? 171.386 222.418 218.308 1.00 207.26 ? 2147 SER B C    1 
ATOM   37798 O O    . SER B 2 2179 ? 171.577 221.359 218.911 1.00 208.28 ? 2147 SER B O    1 
ATOM   37799 C CB   . SER B 2 2179 ? 171.884 224.329 219.845 1.00 207.72 ? 2147 SER B CB   1 
ATOM   37800 O OG   . SER B 2 2179 ? 172.083 223.667 221.082 1.00 207.80 ? 2147 SER B OG   1 
ATOM   37801 H H    . SER B 2 2179 ? 169.755 223.535 220.689 1.00 204.98 ? 2147 SER B H    1 
ATOM   37802 H HA   . SER B 2 2179 ? 170.512 224.241 218.324 1.00 205.48 ? 2147 SER B HA   1 
ATOM   37803 H HB2  . SER B 2 2179 ? 172.716 224.315 219.347 1.00 205.98 ? 2147 SER B HB2  1 
ATOM   37804 H HB3  . SER B 2 2179 ? 171.616 225.245 220.012 1.00 205.51 ? 2147 SER B HB3  1 
ATOM   37805 H HG   . SER B 2 2179 ? 172.317 222.871 220.949 1.00 205.49 ? 2147 SER B HG   1 
ATOM   37806 N N    . SER B 2 2180 ? 171.628 222.549 217.002 1.00 211.08 ? 2148 SER B N    1 
ATOM   37807 C CA   . SER B 2 2180 ? 172.194 221.446 216.186 1.00 211.65 ? 2148 SER B CA   1 
ATOM   37808 C C    . SER B 2 2180 ? 173.705 221.350 216.380 1.00 213.36 ? 2148 SER B C    1 
ATOM   37809 O O    . SER B 2 2180 ? 174.298 222.334 216.857 1.00 214.24 ? 2148 SER B O    1 
ATOM   37810 C CB   . SER B 2 2180 ? 171.851 221.617 214.727 1.00 210.52 ? 2148 SER B CB   1 
ATOM   37811 O OG   . SER B 2 2180 ? 170.448 221.535 214.513 1.00 212.92 ? 2148 SER B OG   1 
ATOM   37812 H H    . SER B 2 2180 ? 171.484 223.312 216.524 1.00 210.82 ? 2148 SER B H    1 
ATOM   37813 H HA   . SER B 2 2180 ? 171.788 220.607 216.508 1.00 211.07 ? 2148 SER B HA   1 
ATOM   37814 H HB2  . SER B 2 2180 ? 172.176 222.494 214.419 1.00 210.58 ? 2148 SER B HB2  1 
ATOM   37815 H HB3  . SER B 2 2180 ? 172.306 220.922 214.202 1.00 210.92 ? 2148 SER B HB3  1 
ATOM   37816 H HG   . SER B 2 2180 ? 170.236 220.729 214.361 1.00 211.36 ? 2148 SER B HG   1 
ATOM   37817 N N    . LEU B 2 2181 ? 174.303 220.226 215.993 1.00 210.54 ? 2149 LEU B N    1 
ATOM   37818 C CA   . LEU B 2 2181 ? 175.758 220.000 216.147 1.00 208.82 ? 2149 LEU B CA   1 
ATOM   37819 C C    . LEU B 2 2181 ? 176.426 221.041 215.250 1.00 208.33 ? 2149 LEU B C    1 
ATOM   37820 O O    . LEU B 2 2181 ? 177.500 221.496 215.639 1.00 208.01 ? 2149 LEU B O    1 
ATOM   37821 C CB   . LEU B 2 2181 ? 176.117 218.571 215.732 1.00 208.48 ? 2149 LEU B CB   1 
ATOM   37822 C CG   . LEU B 2 2181 ? 175.451 217.470 216.557 1.00 206.17 ? 2149 LEU B CG   1 
ATOM   37823 C CD1  . LEU B 2 2181 ? 176.110 216.124 216.304 1.00 204.78 ? 2149 LEU B CD1  1 
ATOM   37824 C CD2  . LEU B 2 2181 ? 175.488 217.813 218.037 1.00 204.00 ? 2149 LEU B CD2  1 
ATOM   37825 H H    . LEU B 2 2181 ? 173.859 219.542 215.597 1.00 206.79 ? 2149 LEU B H    1 
ATOM   37826 H HA   . LEU B 2 2181 ? 176.031 220.159 217.078 1.00 206.22 ? 2149 LEU B HA   1 
ATOM   37827 H HB2  . LEU B 2 2181 ? 175.867 218.452 214.794 1.00 206.50 ? 2149 LEU B HB2  1 
ATOM   37828 H HB3  . LEU B 2 2181 ? 177.086 218.465 215.797 1.00 206.49 ? 2149 LEU B HB3  1 
ATOM   37829 H HG   . LEU B 2 2181 ? 174.505 217.404 216.279 1.00 206.22 ? 2149 LEU B HG   1 
ATOM   37830 H HD11 . LEU B 2 2181 ? 175.860 215.502 217.009 1.00 205.76 ? 2149 LEU B HD11 1 
ATOM   37831 H HD12 . LEU B 2 2181 ? 177.077 216.233 216.295 1.00 205.74 ? 2149 LEU B HD12 1 
ATOM   37832 H HD13 . LEU B 2 2181 ? 175.814 215.775 215.444 1.00 206.01 ? 2149 LEU B HD13 1 
ATOM   37833 H HD21 . LEU B 2 2181 ? 176.359 218.185 218.260 1.00 205.55 ? 2149 LEU B HD21 1 
ATOM   37834 H HD22 . LEU B 2 2181 ? 174.797 218.469 218.234 1.00 205.64 ? 2149 LEU B HD22 1 
ATOM   37835 H HD23 . LEU B 2 2181 ? 175.335 217.011 218.563 1.00 205.62 ? 2149 LEU B HD23 1 
ATOM   37836 N N    . ALA B 2 2182 ? 175.886 221.304 214.056 1.00 208.98 ? 2150 ALA B N    1 
ATOM   37837 C CA   . ALA B 2 2182 ? 176.425 222.321 213.122 1.00 207.23 ? 2150 ALA B CA   1 
ATOM   37838 C C    . ALA B 2 2182 ? 176.317 223.727 213.718 1.00 207.00 ? 2150 ALA B C    1 
ATOM   37839 O O    . ALA B 2 2182 ? 177.276 224.499 213.559 1.00 204.68 ? 2150 ALA B O    1 
ATOM   37840 C CB   . ALA B 2 2182 ? 175.665 222.283 211.820 1.00 208.07 ? 2150 ALA B CB   1 
ATOM   37841 H H    . ALA B 2 2182 ? 175.136 220.898 213.743 1.00 207.91 ? 2150 ALA B H    1 
ATOM   37842 H HA   . ALA B 2 2182 ? 177.372 222.115 212.945 1.00 207.51 ? 2150 ALA B HA   1 
ATOM   37843 H HB1  . ALA B 2 2182 ? 175.757 223.139 211.370 1.00 207.60 ? 2150 ALA B HB1  1 
ATOM   37844 H HB2  . ALA B 2 2182 ? 176.018 221.581 211.251 1.00 207.70 ? 2150 ALA B HB2  1 
ATOM   37845 H HB3  . ALA B 2 2182 ? 174.724 222.117 211.997 1.00 207.78 ? 2150 ALA B HB3  1 
ATOM   37846 N N    . ASP B 2 2183 ? 175.182 224.072 214.336 1.00 212.56 ? 2151 ASP B N    1 
ATOM   37847 C CA   . ASP B 2 2183 ? 175.011 225.403 214.983 1.00 211.26 ? 2151 ASP B CA   1 
ATOM   37848 C C    . ASP B 2 2183 ? 176.011 225.483 216.137 1.00 210.70 ? 2151 ASP B C    1 
ATOM   37849 O O    . ASP B 2 2183 ? 176.673 226.529 216.264 1.00 208.01 ? 2151 ASP B O    1 
ATOM   37850 C CB   . ASP B 2 2183 ? 173.539 225.657 215.320 1.00 212.14 ? 2151 ASP B CB   1 
ATOM   37851 C CG   . ASP B 2 2183 ? 172.599 225.912 214.157 1.00 213.17 ? 2151 ASP B CG   1 
ATOM   37852 O OD1  . ASP B 2 2183 ? 173.067 226.184 213.035 1.00 214.16 ? 2151 ASP B OD1  1 
ATOM   37853 O OD2  . ASP B 2 2183 ? 171.398 225.773 214.384 1.00 212.29 ? 2151 ASP B OD2  1 
ATOM   37854 H H    . ASP B 2 2183 ? 174.470 223.511 214.422 1.00 211.29 ? 2151 ASP B H    1 
ATOM   37855 H HA   . ASP B 2 2183 ? 175.276 226.081 214.320 1.00 210.52 ? 2151 ASP B HA   1 
ATOM   37856 H HB2  . ASP B 2 2183 ? 173.198 224.886 215.814 1.00 210.97 ? 2151 ASP B HB2  1 
ATOM   37857 H HB3  . ASP B 2 2183 ? 173.492 226.437 215.911 1.00 210.85 ? 2151 ASP B HB3  1 
ATOM   37858 N N    . LEU B 2 2184 ? 176.132 224.416 216.928 1.00 201.82 ? 2152 LEU B N    1 
ATOM   37859 C CA   . LEU B 2 2184 ? 177.162 224.331 217.992 1.00 199.00 ? 2152 LEU B CA   1 
ATOM   37860 C C    . LEU B 2 2184 ? 178.479 224.371 217.231 1.00 198.54 ? 2152 LEU B C    1 
ATOM   37861 O O    . LEU B 2 2184 ? 179.433 225.005 217.717 1.00 197.30 ? 2152 LEU B O    1 
ATOM   37862 C CB   . LEU B 2 2184 ? 176.945 223.033 218.773 1.00 197.87 ? 2152 LEU B CB   1 
ATOM   37863 C CG   . LEU B 2 2184 ? 175.617 222.952 219.523 1.00 200.37 ? 2152 LEU B CG   1 
ATOM   37864 C CD1  . LEU B 2 2184 ? 175.164 221.515 219.692 1.00 197.65 ? 2152 LEU B CD1  1 
ATOM   37865 C CD2  . LEU B 2 2184 ? 175.712 223.630 220.877 1.00 199.15 ? 2152 LEU B CD2  1 
ATOM   37866 H H    . LEU B 2 2184 ? 175.604 223.677 216.851 1.00 200.22 ? 2152 LEU B H    1 
ATOM   37867 H HA   . LEU B 2 2184 ? 177.088 225.112 218.584 1.00 199.24 ? 2152 LEU B HA   1 
ATOM   37868 H HB2  . LEU B 2 2184 ? 176.995 222.284 218.146 1.00 199.04 ? 2152 LEU B HB2  1 
ATOM   37869 H HB3  . LEU B 2 2184 ? 177.674 222.932 219.416 1.00 198.79 ? 2152 LEU B HB3  1 
ATOM   37870 H HG   . LEU B 2 2184 ? 174.933 223.428 218.992 1.00 200.00 ? 2152 LEU B HG   1 
ATOM   37871 H HD11 . LEU B 2 2184 ? 174.234 221.506 219.975 1.00 199.32 ? 2152 LEU B HD11 1 
ATOM   37872 H HD12 . LEU B 2 2184 ? 175.251 221.042 218.847 1.00 198.89 ? 2152 LEU B HD12 1 
ATOM   37873 H HD13 . LEU B 2 2184 ? 175.713 221.079 220.367 1.00 198.46 ? 2152 LEU B HD13 1 
ATOM   37874 H HD21 . LEU B 2 2184 ? 174.823 223.699 221.267 1.00 199.26 ? 2152 LEU B HD21 1 
ATOM   37875 H HD22 . LEU B 2 2184 ? 176.283 223.105 221.462 1.00 198.83 ? 2152 LEU B HD22 1 
ATOM   37876 H HD23 . LEU B 2 2184 ? 176.090 224.519 220.767 1.00 199.08 ? 2152 LEU B HD23 1 
ATOM   37877 N N    . GLY B 2 2185 ? 178.504 223.709 216.078 1.00 190.98 ? 2153 GLY B N    1 
ATOM   37878 C CA   . GLY B 2 2185 ? 179.670 223.626 215.185 1.00 188.49 ? 2153 GLY B CA   1 
ATOM   37879 C C    . GLY B 2 2185 ? 180.477 222.379 215.456 1.00 188.02 ? 2153 GLY B C    1 
ATOM   37880 O O    . GLY B 2 2185 ? 180.462 221.911 216.612 1.00 185.36 ? 2153 GLY B O    1 
ATOM   37881 H H    . GLY B 2 2185 ? 177.775 223.273 215.769 1.00 190.53 ? 2153 GLY B H    1 
ATOM   37882 H HA2  . GLY B 2 2185 ? 179.364 223.616 214.248 1.00 189.48 ? 2153 GLY B HA2  1 
ATOM   37883 H HA3  . GLY B 2 2185 ? 180.239 224.424 215.319 1.00 189.21 ? 2153 GLY B HA3  1 
ATOM   37884 N N    . LEU B 2 2186 ? 181.141 221.847 214.434 1.00 199.20 ? 2154 LEU B N    1 
ATOM   37885 C CA   . LEU B 2 2186 ? 182.056 220.693 214.588 1.00 200.28 ? 2154 LEU B CA   1 
ATOM   37886 C C    . LEU B 2 2186 ? 183.369 221.058 213.907 1.00 200.15 ? 2154 LEU B C    1 
ATOM   37887 O O    . LEU B 2 2186 ? 183.305 221.485 212.740 1.00 199.57 ? 2154 LEU B O    1 
ATOM   37888 C CB   . LEU B 2 2186 ? 181.427 219.460 213.937 1.00 200.45 ? 2154 LEU B CB   1 
ATOM   37889 C CG   . LEU B 2 2186 ? 180.143 218.961 214.593 1.00 201.61 ? 2154 LEU B CG   1 
ATOM   37890 C CD1  . LEU B 2 2186 ? 179.524 217.831 213.786 1.00 201.93 ? 2154 LEU B CD1  1 
ATOM   37891 C CD2  . LEU B 2 2186 ? 180.409 218.522 216.023 1.00 199.30 ? 2154 LEU B CD2  1 
ATOM   37892 H H    . LEU B 2 2186 ? 181.066 222.152 213.580 1.00 199.89 ? 2154 LEU B H    1 
ATOM   37893 H HA   . LEU B 2 2186 ? 182.217 220.527 215.543 1.00 200.00 ? 2154 LEU B HA   1 
ATOM   37894 H HB2  . LEU B 2 2186 ? 181.235 219.670 213.002 1.00 199.93 ? 2154 LEU B HB2  1 
ATOM   37895 H HB3  . LEU B 2 2186 ? 182.086 218.737 213.947 1.00 199.96 ? 2154 LEU B HB3  1 
ATOM   37896 H HG   . LEU B 2 2186 ? 179.499 219.711 214.616 1.00 200.32 ? 2154 LEU B HG   1 
ATOM   37897 H HD11 . LEU B 2 2186 ? 179.047 218.201 213.023 1.00 200.47 ? 2154 LEU B HD11 1 
ATOM   37898 H HD12 . LEU B 2 2186 ? 178.903 217.333 214.346 1.00 200.13 ? 2154 LEU B HD12 1 
ATOM   37899 H HD13 . LEU B 2 2186 ? 180.227 217.235 213.472 1.00 200.06 ? 2154 LEU B HD13 1 
ATOM   37900 H HD21 . LEU B 2 2186 ? 180.327 217.554 216.088 1.00 199.89 ? 2154 LEU B HD21 1 
ATOM   37901 H HD22 . LEU B 2 2186 ? 181.306 218.788 216.282 1.00 199.68 ? 2154 LEU B HD22 1 
ATOM   37902 H HD23 . LEU B 2 2186 ? 179.764 218.943 216.616 1.00 199.80 ? 2154 LEU B HD23 1 
ATOM   37903 N N    . ASP B 2 2187 ? 184.509 220.888 214.567 1.00 190.07 ? 2155 ASP B N    1 
ATOM   37904 C CA   . ASP B 2 2187 ? 185.809 221.069 213.882 1.00 188.79 ? 2155 ASP B CA   1 
ATOM   37905 C C    . ASP B 2 2187 ? 185.869 219.931 212.870 1.00 190.00 ? 2155 ASP B C    1 
ATOM   37906 O O    . ASP B 2 2187 ? 185.185 218.961 213.111 1.00 191.48 ? 2155 ASP B O    1 
ATOM   37907 C CB   . ASP B 2 2187 ? 186.986 220.981 214.847 1.00 188.80 ? 2155 ASP B CB   1 
ATOM   37908 C CG   . ASP B 2 2187 ? 187.112 222.148 215.807 1.00 189.80 ? 2155 ASP B CG   1 
ATOM   37909 O OD1  . ASP B 2 2187 ? 186.312 223.095 215.689 1.00 188.73 ? 2155 ASP B OD1  1 
ATOM   37910 O OD2  . ASP B 2 2187 ? 188.010 222.095 216.671 1.00 189.33 ? 2155 ASP B OD2  1 
ATOM   37911 H H    . ASP B 2 2187 ? 184.560 220.683 215.451 1.00 188.55 ? 2155 ASP B H    1 
ATOM   37912 H HA   . ASP B 2 2187 ? 185.819 221.934 213.412 1.00 188.17 ? 2155 ASP B HA   1 
ATOM   37913 H HB2  . ASP B 2 2187 ? 186.872 220.168 215.371 1.00 188.09 ? 2155 ASP B HB2  1 
ATOM   37914 H HB3  . ASP B 2 2187 ? 187.815 220.899 214.335 1.00 187.77 ? 2155 ASP B HB3  1 
HETATM 37915 O O    . 4HH B 2 2188 ? 186.199 216.649 211.353 1.00 170.48 ? 2156 4HH B O    1 
HETATM 37916 C C    . 4HH B 2 2188 ? 186.975 217.592 211.590 1.00 170.88 ? 2156 4HH B C    1 
HETATM 37917 C CA   . 4HH B 2 2188 ? 186.746 218.910 210.834 1.00 170.35 ? 2156 4HH B CA   1 
HETATM 37918 N N    . 4HH B 2 2188 ? 186.555 220.078 211.744 1.00 171.73 ? 2156 4HH B N    1 
HETATM 37919 C CB   . 4HH B 2 2188 ? 187.871 219.190 209.857 1.00 169.95 ? 2156 4HH B CB   1 
HETATM 37920 O OG   . 4HH B 2 2188 ? 188.948 219.845 210.561 1.00 177.12 ? 2156 4HH B OG   1 
HETATM 37921 C CJ   . 4HH B 2 2188 ? 192.509 220.147 209.368 1.00 164.44 ? 2156 4HH B CJ   1 
HETATM 37922 C CK   . 4HH B 2 2188 ? 192.775 218.654 209.197 1.00 164.06 ? 2156 4HH B CK   1 
HETATM 37923 C CL1  . 4HH B 2 2188 ? 194.161 218.465 208.576 1.00 162.36 ? 2156 4HH B CL1  1 
HETATM 37924 C CL2  . 4HH B 2 2188 ? 192.753 217.982 210.571 1.00 164.90 ? 2156 4HH B CL2  1 
HETATM 37925 C CL3  . 4HH B 2 2188 ? 191.680 216.490 208.450 1.00 164.86 ? 2156 4HH B CL3  1 
HETATM 37926 C CM   . 4HH B 2 2188 ? 191.720 218.001 208.297 1.00 164.20 ? 2156 4HH B CM   1 
HETATM 37927 O OM   . 4HH B 2 2188 ? 191.994 218.334 206.947 1.00 159.98 ? 2156 4HH B OM   1 
HETATM 37928 N NN   . 4HH B 2 2188 ? 192.774 215.819 208.119 1.00 165.48 ? 2156 4HH B NN   1 
HETATM 37929 O ON   . 4HH B 2 2188 ? 190.657 215.942 208.855 1.00 162.75 ? 2156 4HH B ON   1 
HETATM 37930 P P    . 4HH B 2 2188 ? 189.967 220.756 209.720 1.00 180.00 ? 2156 4HH B P    1 
HETATM 37931 O O1P  . 4HH B 2 2188 ? 189.693 222.191 210.071 1.00 171.86 ? 2156 4HH B O1P  1 
HETATM 37932 O O2P  . 4HH B 2 2188 ? 189.886 220.313 208.285 1.00 163.50 ? 2156 4HH B O2P  1 
HETATM 37933 O O3P  . 4HH B 2 2188 ? 191.401 220.316 210.293 1.00 168.18 ? 2156 4HH B O3P  1 
HETATM 37934 C CO   . 4HH B 2 2188 ? 192.944 215.163 206.830 1.00 163.79 ? 2156 4HH B CO   1 
HETATM 37935 C CP   . 4HH B 2 2188 ? 194.118 214.208 206.822 1.00 163.35 ? 2156 4HH B CP   1 
HETATM 37936 C CQ   . 4HH B 2 2188 ? 195.430 214.903 207.122 1.00 164.77 ? 2156 4HH B CQ   1 
HETATM 37937 C CS   . 4HH B 2 2188 ? 197.479 214.242 208.302 1.00 164.03 ? 2156 4HH B CS   1 
HETATM 37938 C CT   . 4HH B 2 2188 ? 196.802 214.259 209.651 1.00 165.88 ? 2156 4HH B CT   1 
HETATM 37939 N NR   . 4HH B 2 2188 ? 196.520 214.135 207.214 1.00 161.63 ? 2156 4HH B NR   1 
HETATM 37940 O OR   . 4HH B 2 2188 ? 195.481 216.121 207.277 1.00 168.95 ? 2156 4HH B OR   1 
HETATM 37941 S SU   . 4HH B 2 2188 ? 197.056 212.718 210.568 1.00 164.71 ? 2156 4HH B SU   1 
ATOM   37942 N N    . LEU B 2 2189 ? 188.015 217.496 212.421 1.00 167.50 ? 2157 LEU B N    1 
ATOM   37943 C CA   . LEU B 2 2189 ? 188.357 216.248 213.154 1.00 166.12 ? 2157 LEU B CA   1 
ATOM   37944 C C    . LEU B 2 2189 ? 187.229 215.944 214.143 1.00 168.42 ? 2157 LEU B C    1 
ATOM   37945 O O    . LEU B 2 2189 ? 187.019 214.752 214.434 1.00 170.19 ? 2157 LEU B O    1 
ATOM   37946 C CB   . LEU B 2 2189 ? 189.706 216.443 213.850 1.00 159.54 ? 2157 LEU B CB   1 
ATOM   37947 C CG   . LEU B 2 2189 ? 190.889 216.632 212.905 1.00 154.67 ? 2157 LEU B CG   1 
ATOM   37948 C CD1  . LEU B 2 2189 ? 192.153 216.963 213.681 1.00 157.14 ? 2157 LEU B CD1  1 
ATOM   37949 C CD2  . LEU B 2 2189 ? 191.094 215.400 212.037 1.00 155.72 ? 2157 LEU B CD2  1 
ATOM   37950 H H    . LEU B 2 2189 ? 188.543 218.208 212.629 1.00 161.23 ? 2157 LEU B H    1 
ATOM   37951 H HA   . LEU B 2 2189 ? 188.422 215.510 212.507 1.00 160.81 ? 2157 LEU B HA   1 
ATOM   37952 H HB2  . LEU B 2 2189 ? 189.642 217.229 214.426 1.00 160.05 ? 2157 LEU B HB2  1 
ATOM   37953 H HB3  . LEU B 2 2189 ? 189.878 215.669 214.421 1.00 159.64 ? 2157 LEU B HB3  1 
ATOM   37954 H HG   . LEU B 2 2189 ? 190.687 217.395 212.310 1.00 159.59 ? 2157 LEU B HG   1 
ATOM   37955 H HD11 . LEU B 2 2189 ? 192.058 217.840 214.094 1.00 159.34 ? 2157 LEU B HD11 1 
ATOM   37956 H HD12 . LEU B 2 2189 ? 192.294 216.293 214.371 1.00 159.25 ? 2157 LEU B HD12 1 
ATOM   37957 H HD13 . LEU B 2 2189 ? 192.914 216.971 213.074 1.00 159.28 ? 2157 LEU B HD13 1 
ATOM   37958 H HD21 . LEU B 2 2189 ? 191.675 214.773 212.500 1.00 158.66 ? 2157 LEU B HD21 1 
ATOM   37959 H HD22 . LEU B 2 2189 ? 191.504 215.659 211.194 1.00 159.14 ? 2157 LEU B HD22 1 
ATOM   37960 H HD23 . LEU B 2 2189 ? 190.235 214.977 211.864 1.00 158.74 ? 2157 LEU B HD23 1 
ATOM   37961 N N    . MET B 2 2190 ? 186.536 216.968 214.647 1.00 188.78 ? 2158 MET B N    1 
ATOM   37962 C CA   . MET B 2 2190 ? 185.367 216.790 215.549 1.00 187.19 ? 2158 MET B CA   1 
ATOM   37963 C C    . MET B 2 2190 ? 184.249 216.032 214.836 1.00 188.00 ? 2158 MET B C    1 
ATOM   37964 O O    . MET B 2 2190 ? 183.609 215.212 215.497 1.00 187.89 ? 2158 MET B O    1 
ATOM   37965 C CB   . MET B 2 2190 ? 184.807 218.138 216.003 1.00 188.61 ? 2158 MET B CB   1 
ATOM   37966 C CG   . MET B 2 2190 ? 183.989 218.075 217.267 1.00 190.80 ? 2158 MET B CG   1 
ATOM   37967 S SD   . MET B 2 2190 ? 183.623 219.739 217.874 1.00 195.78 ? 2158 MET B SD   1 
ATOM   37968 C CE   . MET B 2 2190 ? 184.668 219.806 219.327 1.00 188.89 ? 2158 MET B CE   1 
ATOM   37969 H H    . MET B 2 2190 ? 186.745 217.838 214.476 1.00 187.33 ? 2158 MET B H    1 
ATOM   37970 H HA   . MET B 2 2190 ? 185.641 216.255 216.329 1.00 187.60 ? 2158 MET B HA   1 
ATOM   37971 H HB2  . MET B 2 2190 ? 185.544 218.750 216.138 1.00 187.97 ? 2158 MET B HB2  1 
ATOM   37972 H HB3  . MET B 2 2190 ? 184.248 218.495 215.291 1.00 188.20 ? 2158 MET B HB3  1 
ATOM   37973 H HG2  . MET B 2 2190 ? 183.147 217.603 217.090 1.00 188.53 ? 2158 MET B HG2  1 
ATOM   37974 H HG3  . MET B 2 2190 ? 184.483 217.579 217.954 1.00 188.30 ? 2158 MET B HG3  1 
ATOM   37975 H HE1  . MET B 2 2190 ? 185.350 220.477 219.199 1.00 187.84 ? 2158 MET B HE1  1 
ATOM   37976 H HE2  . MET B 2 2190 ? 184.135 220.032 220.096 1.00 188.27 ? 2158 MET B HE2  1 
ATOM   37977 H HE3  . MET B 2 2190 ? 185.083 218.947 219.463 1.00 188.45 ? 2158 MET B HE3  1 
ATOM   37978 N N    . SER B 2 2191 ? 183.992 216.333 213.562 1.00 192.62 ? 2159 SER B N    1 
ATOM   37979 C CA   . SER B 2 2191 ? 182.882 215.729 212.777 1.00 192.89 ? 2159 SER B CA   1 
ATOM   37980 C C    . SER B 2 2191 ? 183.080 214.226 212.553 1.00 191.93 ? 2159 SER B C    1 
ATOM   37981 O O    . SER B 2 2191 ? 182.101 213.502 212.731 1.00 191.17 ? 2159 SER B O    1 
ATOM   37982 C CB   . SER B 2 2191 ? 182.737 216.418 211.449 1.00 191.23 ? 2159 SER B CB   1 
ATOM   37983 O OG   . SER B 2 2191 ? 181.715 215.812 210.672 1.00 190.04 ? 2159 SER B OG   1 
ATOM   37984 H H    . SER B 2 2191 ? 184.488 216.919 213.076 1.00 190.80 ? 2159 SER B H    1 
ATOM   37985 H HA   . SER B 2 2191 ? 182.039 215.858 213.290 1.00 191.45 ? 2159 SER B HA   1 
ATOM   37986 H HB2  . SER B 2 2191 ? 182.520 217.364 211.593 1.00 191.13 ? 2159 SER B HB2  1 
ATOM   37987 H HB3  . SER B 2 2191 ? 183.591 216.371 210.964 1.00 190.39 ? 2159 SER B HB3  1 
ATOM   37988 H HG   . SER B 2 2191 ? 181.830 214.973 210.675 1.00 190.99 ? 2159 SER B HG   1 
ATOM   37989 N N    . VAL B 2 2192 ? 184.270 213.784 212.133 1.00 182.51 ? 2160 VAL B N    1 
ATOM   37990 C CA   . VAL B 2 2192 ? 184.568 212.374 211.905 1.00 181.62 ? 2160 VAL B CA   1 
ATOM   37991 C C    . VAL B 2 2192 ? 184.469 211.641 213.235 1.00 180.33 ? 2160 VAL B C    1 
ATOM   37992 O O    . VAL B 2 2192 ? 183.974 210.508 213.299 1.00 180.89 ? 2160 VAL B O    1 
ATOM   37993 C CB   . VAL B 2 2192 ? 185.936 212.155 211.229 1.00 179.53 ? 2160 VAL B CB   1 
ATOM   37994 C CG1  . VAL B 2 2192 ? 187.054 212.811 212.016 1.00 179.76 ? 2160 VAL B CG1  1 
ATOM   37995 C CG2  . VAL B 2 2192 ? 186.211 210.669 211.064 1.00 175.86 ? 2160 VAL B CG2  1 
ATOM   37996 H H    . VAL B 2 2192 ? 184.928 214.322 212.003 1.00 178.62 ? 2160 VAL B H    1 
ATOM   37997 H HA   . VAL B 2 2192 ? 183.889 212.008 211.317 1.00 178.22 ? 2160 VAL B HA   1 
ATOM   37998 H HB   . VAL B 2 2192 ? 185.918 212.555 210.346 1.00 177.59 ? 2160 VAL B HB   1 
ATOM   37999 H HG11 . VAL B 2 2192 ? 187.903 212.502 211.665 1.00 176.15 ? 2160 VAL B HG11 1 
ATOM   38000 H HG12 . VAL B 2 2192 ? 186.981 212.568 212.950 1.00 177.31 ? 2160 VAL B HG12 1 
ATOM   38001 H HG13 . VAL B 2 2192 ? 186.989 213.772 211.910 1.00 177.99 ? 2160 VAL B HG13 1 
ATOM   38002 H HG21 . VAL B 2 2192 ? 186.627 210.521 210.200 1.00 176.03 ? 2160 VAL B HG21 1 
ATOM   38003 H HG22 . VAL B 2 2192 ? 185.374 210.182 211.116 1.00 177.33 ? 2160 VAL B HG22 1 
ATOM   38004 H HG23 . VAL B 2 2192 ? 186.810 210.379 211.770 1.00 176.42 ? 2160 VAL B HG23 1 
ATOM   38005 N N    . GLU B 2 2193 ? 184.926 212.270 214.319 1.00 191.17 ? 2161 GLU B N    1 
ATOM   38006 C CA   . GLU B 2 2193 ? 184.829 211.628 215.625 1.00 191.27 ? 2161 GLU B CA   1 
ATOM   38007 C C    . GLU B 2 2193 ? 183.373 211.397 216.010 1.00 192.23 ? 2161 GLU B C    1 
ATOM   38008 O O    . GLU B 2 2193 ? 183.008 210.316 216.484 1.00 194.62 ? 2161 GLU B O    1 
ATOM   38009 C CB   . GLU B 2 2193 ? 185.540 212.475 216.680 1.00 190.77 ? 2161 GLU B CB   1 
ATOM   38010 C CG   . GLU B 2 2193 ? 185.478 211.891 218.082 1.00 191.52 ? 2161 GLU B CG   1 
ATOM   38011 C CD   . GLU B 2 2193 ? 186.028 210.480 218.150 1.00 193.19 ? 2161 GLU B CD   1 
ATOM   38012 O OE1  . GLU B 2 2193 ? 186.817 210.103 217.259 1.00 193.05 ? 2161 GLU B OE1  1 
ATOM   38013 O OE2  . GLU B 2 2193 ? 185.669 209.745 219.093 1.00 193.64 ? 2161 GLU B OE2  1 
ATOM   38014 H H    . GLU B 2 2193 ? 185.287 213.050 214.324 1.00 190.07 ? 2161 GLU B H    1 
ATOM   38015 H HA   . GLU B 2 2193 ? 185.266 210.765 215.579 1.00 190.34 ? 2161 GLU B HA   1 
ATOM   38016 H HB2  . GLU B 2 2193 ? 186.475 212.559 216.435 1.00 190.00 ? 2161 GLU B HB2  1 
ATOM   38017 H HB3  . GLU B 2 2193 ? 185.128 213.353 216.707 1.00 190.37 ? 2161 GLU B HB3  1 
ATOM   38018 H HG2  . GLU B 2 2193 ? 186.005 212.446 218.677 1.00 190.45 ? 2161 GLU B HG2  1 
ATOM   38019 H HG3  . GLU B 2 2193 ? 184.556 211.869 218.380 1.00 190.62 ? 2161 GLU B HG3  1 
ATOM   38020 N N    . VAL B 2 2194 ? 182.523 212.404 215.806 1.00 192.93 ? 2162 VAL B N    1 
ATOM   38021 C CA   . VAL B 2 2194 ? 181.108 212.261 216.133 1.00 193.20 ? 2162 VAL B CA   1 
ATOM   38022 C C    . VAL B 2 2194 ? 180.465 211.202 215.250 1.00 193.89 ? 2162 VAL B C    1 
ATOM   38023 O O    . VAL B 2 2194 ? 179.631 210.414 215.709 1.00 194.34 ? 2162 VAL B O    1 
ATOM   38024 C CB   . VAL B 2 2194 ? 180.389 213.616 216.004 1.00 192.56 ? 2162 VAL B CB   1 
ATOM   38025 C CG1  . VAL B 2 2194 ? 178.883 213.427 216.077 1.00 190.89 ? 2162 VAL B CG1  1 
ATOM   38026 C CG2  . VAL B 2 2194 ? 180.858 214.562 217.094 1.00 192.60 ? 2162 VAL B CG2  1 
ATOM   38027 H H    . VAL B 2 2194 ? 182.738 213.172 215.483 1.00 192.19 ? 2162 VAL B H    1 
ATOM   38028 H HA   . VAL B 2 2194 ? 181.028 211.972 217.054 1.00 192.45 ? 2162 VAL B HA   1 
ATOM   38029 H HB   . VAL B 2 2194 ? 180.604 214.012 215.146 1.00 192.40 ? 2162 VAL B HB   1 
ATOM   38030 H HG11 . VAL B 2 2194 ? 178.469 214.280 216.280 1.00 191.87 ? 2162 VAL B HG11 1 
ATOM   38031 H HG12 . VAL B 2 2194 ? 178.560 213.100 215.222 1.00 192.12 ? 2162 VAL B HG12 1 
ATOM   38032 H HG13 . VAL B 2 2194 ? 178.678 212.788 216.777 1.00 192.09 ? 2162 VAL B HG13 1 
ATOM   38033 H HG21 . VAL B 2 2194 ? 180.475 215.439 216.936 1.00 192.33 ? 2162 VAL B HG21 1 
ATOM   38034 H HG22 . VAL B 2 2194 ? 180.563 214.222 217.953 1.00 192.06 ? 2162 VAL B HG22 1 
ATOM   38035 H HG23 . VAL B 2 2194 ? 181.826 214.615 217.073 1.00 192.27 ? 2162 VAL B HG23 1 
ATOM   38036 N N    . ARG B 2 2195 ? 180.825 211.177 213.966 1.00 186.22 ? 2163 ARG B N    1 
ATOM   38037 C CA   . ARG B 2 2195 ? 180.278 210.162 213.074 1.00 185.07 ? 2163 ARG B CA   1 
ATOM   38038 C C    . ARG B 2 2195 ? 180.623 208.765 213.571 1.00 185.65 ? 2163 ARG B C    1 
ATOM   38039 O O    . ARG B 2 2195 ? 179.749 207.897 213.679 1.00 184.32 ? 2163 ARG B O    1 
ATOM   38040 C CB   . ARG B 2 2195 ? 180.804 210.372 211.654 1.00 183.85 ? 2163 ARG B CB   1 
ATOM   38041 C CG   . ARG B 2 2195 ? 180.254 209.377 210.643 1.00 183.07 ? 2163 ARG B CG   1 
ATOM   38042 C CD   . ARG B 2 2195 ? 180.685 209.722 209.227 1.00 184.29 ? 2163 ARG B CD   1 
ATOM   38043 N NE   . ARG B 2 2195 ? 182.124 209.576 209.037 1.00 185.55 ? 2163 ARG B NE   1 
ATOM   38044 C CZ   . ARG B 2 2195 ? 182.725 208.461 208.643 1.00 183.71 ? 2163 ARG B CZ   1 
ATOM   38045 N NH1  . ARG B 2 2195 ? 182.042 207.357 208.389 1.00 182.35 ? 2163 ARG B NH1  1 
ATOM   38046 N NH2  . ARG B 2 2195 ? 184.047 208.454 208.497 1.00 181.75 ? 2163 ARG B NH2  1 
ATOM   38047 H H    . ARG B 2 2195 ? 181.374 211.725 213.595 1.00 183.48 ? 2163 ARG B H    1 
ATOM   38048 H HA   . ARG B 2 2195 ? 179.312 210.244 213.053 1.00 182.94 ? 2163 ARG B HA   1 
ATOM   38049 H HB2  . ARG B 2 2195 ? 180.558 211.262 211.358 1.00 182.84 ? 2163 ARG B HB2  1 
ATOM   38050 H HB3  . ARG B 2 2195 ? 181.770 210.283 211.662 1.00 183.00 ? 2163 ARG B HB3  1 
ATOM   38051 H HG2  . ARG B 2 2195 ? 180.586 208.490 210.852 1.00 182.61 ? 2163 ARG B HG2  1 
ATOM   38052 H HG3  . ARG B 2 2195 ? 179.285 209.390 210.677 1.00 182.56 ? 2163 ARG B HG3  1 
ATOM   38053 H HD2  . ARG B 2 2195 ? 180.229 209.137 208.602 1.00 182.60 ? 2163 ARG B HD2  1 
ATOM   38054 H HD3  . ARG B 2 2195 ? 180.453 210.645 209.044 1.00 182.84 ? 2163 ARG B HD3  1 
ATOM   38055 H HE   . ARG B 2 2195 ? 182.619 210.262 209.195 1.00 182.85 ? 2163 ARG B HE   1 
ATOM   38056 H HH11 . ARG B 2 2195 ? 181.187 207.344 208.478 1.00 182.20 ? 2163 ARG B HH11 1 
ATOM   38057 H HH12 . ARG B 2 2195 ? 182.456 206.647 208.135 1.00 181.12 ? 2163 ARG B HH12 1 
ATOM   38058 H HH21 . ARG B 2 2195 ? 184.501 209.166 208.659 1.00 181.75 ? 2163 ARG B HH21 1 
ATOM   38059 H HH22 . ARG B 2 2195 ? 184.448 207.737 208.243 1.00 181.03 ? 2163 ARG B HH22 1 
ATOM   38060 N N    . GLN B 2 2196 ? 181.898 208.533 213.889 1.00 193.35 ? 2164 GLN B N    1 
ATOM   38061 C CA   . GLN B 2 2196 ? 182.307 207.221 214.379 1.00 191.67 ? 2164 GLN B CA   1 
ATOM   38062 C C    . GLN B 2 2196 ? 181.588 206.878 215.675 1.00 192.21 ? 2164 GLN B C    1 
ATOM   38063 O O    . GLN B 2 2196 ? 181.105 205.753 215.855 1.00 191.95 ? 2164 GLN B O    1 
ATOM   38064 C CB   . GLN B 2 2196 ? 183.822 207.185 214.584 1.00 190.83 ? 2164 GLN B CB   1 
ATOM   38065 C CG   . GLN B 2 2196 ? 184.635 207.410 213.321 1.00 191.12 ? 2164 GLN B CG   1 
ATOM   38066 C CD   . GLN B 2 2196 ? 184.513 206.270 212.333 1.00 191.89 ? 2164 GLN B CD   1 
ATOM   38067 O OE1  . GLN B 2 2196 ? 183.730 205.342 212.531 1.00 192.47 ? 2164 GLN B OE1  1 
ATOM   38068 N NE2  . GLN B 2 2196 ? 185.294 206.331 211.261 1.00 189.66 ? 2164 GLN B NE2  1 
ATOM   38069 H H    . GLN B 2 2196 ? 182.534 209.109 213.831 1.00 190.50 ? 2164 GLN B H    1 
ATOM   38070 H HA   . GLN B 2 2196 ? 182.071 206.550 213.720 1.00 190.13 ? 2164 GLN B HA   1 
ATOM   38071 H HB2  . GLN B 2 2196 ? 184.067 207.877 215.218 1.00 190.25 ? 2164 GLN B HB2  1 
ATOM   38072 H HB3  . GLN B 2 2196 ? 184.066 206.316 214.939 1.00 190.03 ? 2164 GLN B HB3  1 
ATOM   38073 H HG2  . GLN B 2 2196 ? 184.325 208.217 212.882 1.00 190.11 ? 2164 GLN B HG2  1 
ATOM   38074 H HG3  . GLN B 2 2196 ? 185.571 207.501 213.560 1.00 189.91 ? 2164 GLN B HG3  1 
ATOM   38075 H HE21 . GLN B 2 2196 ? 185.830 206.996 211.157 1.00 189.60 ? 2164 GLN B HE21 1 
ATOM   38076 H HE22 . GLN B 2 2196 ? 185.263 205.708 210.669 1.00 189.04 ? 2164 GLN B HE22 1 
ATOM   38077 N N    . THR B 2 2197 ? 181.507 207.842 216.595 1.00 201.60 ? 2165 THR B N    1 
ATOM   38078 C CA   . THR B 2 2197 ? 180.875 207.583 217.882 1.00 200.38 ? 2165 THR B CA   1 
ATOM   38079 C C    . THR B 2 2197 ? 179.416 207.196 217.704 1.00 200.12 ? 2165 THR B C    1 
ATOM   38080 O O    . THR B 2 2197 ? 178.963 206.184 218.247 1.00 200.79 ? 2165 THR B O    1 
ATOM   38081 C CB   . THR B 2 2197 ? 180.995 208.810 218.784 1.00 200.89 ? 2165 THR B CB   1 
ATOM   38082 O OG1  . THR B 2 2197 ? 180.405 209.942 218.135 1.00 203.53 ? 2165 THR B OG1  1 
ATOM   38083 C CG2  . THR B 2 2197 ? 182.454 209.101 219.095 1.00 200.30 ? 2165 THR B CG2  1 
ATOM   38084 H H    . THR B 2 2197 ? 181.807 208.642 216.498 1.00 199.39 ? 2165 THR B H    1 
ATOM   38085 H HA   . THR B 2 2197 ? 181.323 206.843 218.318 1.00 199.39 ? 2165 THR B HA   1 
ATOM   38086 H HB   . THR B 2 2197 ? 180.532 208.641 219.620 1.00 199.42 ? 2165 THR B HB   1 
ATOM   38087 H HG1  . THR B 2 2197 ? 180.455 210.617 218.632 1.00 199.61 ? 2165 THR B HG1  1 
ATOM   38088 H HG21 . THR B 2 2197 ? 182.624 208.967 220.040 1.00 199.17 ? 2165 THR B HG21 1 
ATOM   38089 H HG22 . THR B 2 2197 ? 183.028 208.509 218.584 1.00 199.37 ? 2165 THR B HG22 1 
ATOM   38090 H HG23 . THR B 2 2197 ? 182.665 210.018 218.864 1.00 199.30 ? 2165 THR B HG23 1 
ATOM   38091 N N    . LEU B 2 2198 ? 178.661 207.993 216.945 1.00 196.44 ? 2166 LEU B N    1 
ATOM   38092 C CA   . LEU B 2 2198 ? 177.255 207.675 216.728 1.00 195.91 ? 2166 LEU B CA   1 
ATOM   38093 C C    . LEU B 2 2198 ? 177.103 206.325 216.045 1.00 196.57 ? 2166 LEU B C    1 
ATOM   38094 O O    . LEU B 2 2198 ? 176.302 205.486 216.478 1.00 197.71 ? 2166 LEU B O    1 
ATOM   38095 C CB   . LEU B 2 2198 ? 176.592 208.773 215.897 1.00 193.13 ? 2166 LEU B CB   1 
ATOM   38096 C CG   . LEU B 2 2198 ? 176.441 210.131 216.584 1.00 192.97 ? 2166 LEU B CG   1 
ATOM   38097 C CD1  . LEU B 2 2198 ? 176.036 211.193 215.573 1.00 194.03 ? 2166 LEU B CD1  1 
ATOM   38098 C CD2  . LEU B 2 2198 ? 175.426 210.059 217.714 1.00 192.93 ? 2166 LEU B CD2  1 
ATOM   38099 H H    . LEU B 2 2198 ? 178.935 208.708 216.553 1.00 195.01 ? 2166 LEU B H    1 
ATOM   38100 H HA   . LEU B 2 2198 ? 176.804 207.631 217.584 1.00 195.09 ? 2166 LEU B HA   1 
ATOM   38101 H HB2  . LEU B 2 2198 ? 177.121 208.912 215.096 1.00 194.48 ? 2166 LEU B HB2  1 
ATOM   38102 H HB3  . LEU B 2 2198 ? 175.704 208.474 215.648 1.00 194.59 ? 2166 LEU B HB3  1 
ATOM   38103 H HG   . LEU B 2 2198 ? 177.295 210.390 216.964 1.00 194.67 ? 2166 LEU B HG   1 
ATOM   38104 H HD11 . LEU B 2 2198 ? 176.724 211.258 214.892 1.00 194.55 ? 2166 LEU B HD11 1 
ATOM   38105 H HD12 . LEU B 2 2198 ? 175.941 212.043 216.030 1.00 194.67 ? 2166 LEU B HD12 1 
ATOM   38106 H HD13 . LEU B 2 2198 ? 175.192 210.938 215.168 1.00 194.69 ? 2166 LEU B HD13 1 
ATOM   38107 H HD21 . LEU B 2 2198 ? 175.833 210.397 218.526 1.00 194.34 ? 2166 LEU B HD21 1 
ATOM   38108 H HD22 . LEU B 2 2198 ? 175.154 209.136 217.838 1.00 194.53 ? 2166 LEU B HD22 1 
ATOM   38109 H HD23 . LEU B 2 2198 ? 174.656 210.600 217.479 1.00 194.58 ? 2166 LEU B HD23 1 
ATOM   38110 N N    . GLU B 2 2199 ? 177.885 206.084 214.991 1.00 200.92 ? 2167 GLU B N    1 
ATOM   38111 C CA   . GLU B 2 2199 ? 177.764 204.836 214.251 1.00 202.30 ? 2167 GLU B CA   1 
ATOM   38112 C C    . GLU B 2 2199 ? 177.986 203.637 215.162 1.00 203.17 ? 2167 GLU B C    1 
ATOM   38113 O O    . GLU B 2 2199 ? 177.190 202.692 215.166 1.00 204.36 ? 2167 GLU B O    1 
ATOM   38114 C CB   . GLU B 2 2199 ? 178.756 204.829 213.086 1.00 200.78 ? 2167 GLU B CB   1 
ATOM   38115 C CG   . GLU B 2 2199 ? 179.113 203.444 212.557 1.00 200.60 ? 2167 GLU B CG   1 
ATOM   38116 C CD   . GLU B 2 2199 ? 177.895 202.604 212.223 1.00 202.55 ? 2167 GLU B CD   1 
ATOM   38117 O OE1  . GLU B 2 2199 ? 176.788 203.171 212.117 1.00 204.34 ? 2167 GLU B OE1  1 
ATOM   38118 O OE2  . GLU B 2 2199 ? 178.044 201.373 212.073 1.00 200.86 ? 2167 GLU B OE2  1 
ATOM   38119 H H    . GLU B 2 2199 ? 178.485 206.623 214.689 1.00 200.64 ? 2167 GLU B H    1 
ATOM   38120 H HA   . GLU B 2 2199 ? 176.868 204.776 213.887 1.00 201.18 ? 2167 GLU B HA   1 
ATOM   38121 H HB2  . GLU B 2 2199 ? 178.372 205.333 212.351 1.00 200.89 ? 2167 GLU B HB2  1 
ATOM   38122 H HB3  . GLU B 2 2199 ? 179.578 205.252 213.377 1.00 200.51 ? 2167 GLU B HB3  1 
ATOM   38123 H HG2  . GLU B 2 2199 ? 179.631 203.546 211.743 1.00 200.71 ? 2167 GLU B HG2  1 
ATOM   38124 H HG3  . GLU B 2 2199 ? 179.638 202.969 213.220 1.00 200.87 ? 2167 GLU B HG3  1 
ATOM   38125 N N    . ARG B 2 2200 ? 179.060 203.655 215.951 1.00 195.88 ? 2168 ARG B N    1 
ATOM   38126 C CA   . ARG B 2 2200 ? 179.366 202.477 216.754 1.00 194.13 ? 2168 ARG B CA   1 
ATOM   38127 C C    . ARG B 2 2200 ? 178.442 202.358 217.961 1.00 195.51 ? 2168 ARG B C    1 
ATOM   38128 O O    . ARG B 2 2200 ? 178.087 201.244 218.362 1.00 194.68 ? 2168 ARG B O    1 
ATOM   38129 C CB   . ARG B 2 2200 ? 180.829 202.501 217.198 1.00 194.20 ? 2168 ARG B CB   1 
ATOM   38130 C CG   . ARG B 2 2200 ? 181.171 203.556 218.233 1.00 196.28 ? 2168 ARG B CG   1 
ATOM   38131 C CD   . ARG B 2 2200 ? 182.611 203.411 218.691 1.00 194.68 ? 2168 ARG B CD   1 
ATOM   38132 N NE   . ARG B 2 2200 ? 182.999 204.468 219.616 1.00 195.02 ? 2168 ARG B NE   1 
ATOM   38133 C CZ   . ARG B 2 2200 ? 183.489 205.645 219.251 1.00 196.50 ? 2168 ARG B CZ   1 
ATOM   38134 N NH1  . ARG B 2 2200 ? 183.664 205.959 217.977 1.00 196.74 ? 2168 ARG B NH1  1 
ATOM   38135 N NH2  . ARG B 2 2200 ? 183.809 206.532 220.188 1.00 195.65 ? 2168 ARG B NH2  1 
ATOM   38136 H H    . ARG B 2 2200 ? 179.608 204.312 216.038 1.00 195.13 ? 2168 ARG B H    1 
ATOM   38137 H HA   . ARG B 2 2200 ? 179.237 201.687 216.206 1.00 194.71 ? 2168 ARG B HA   1 
ATOM   38138 H HB2  . ARG B 2 2200 ? 181.049 201.636 217.579 1.00 194.51 ? 2168 ARG B HB2  1 
ATOM   38139 H HB3  . ARG B 2 2200 ? 181.384 202.664 216.419 1.00 194.73 ? 2168 ARG B HB3  1 
ATOM   38140 H HG2  . ARG B 2 2200 ? 181.058 204.438 217.849 1.00 195.15 ? 2168 ARG B HG2  1 
ATOM   38141 H HG3  . ARG B 2 2200 ? 180.600 203.450 219.010 1.00 195.13 ? 2168 ARG B HG3  1 
ATOM   38142 H HD2  . ARG B 2 2200 ? 182.712 202.561 219.147 1.00 194.46 ? 2168 ARG B HD2  1 
ATOM   38143 H HD3  . ARG B 2 2200 ? 183.197 203.444 217.919 1.00 194.86 ? 2168 ARG B HD3  1 
ATOM   38144 H HE   . ARG B 2 2200 ? 182.936 204.304 220.458 1.00 194.65 ? 2168 ARG B HE   1 
ATOM   38145 H HH11 . ARG B 2 2200 ? 183.460 205.397 217.359 1.00 195.04 ? 2168 ARG B HH11 1 
ATOM   38146 H HH12 . ARG B 2 2200 ? 183.982 206.729 217.766 1.00 195.03 ? 2168 ARG B HH12 1 
ATOM   38147 H HH21 . ARG B 2 2200 ? 183.700 206.338 221.019 1.00 194.71 ? 2168 ARG B HH21 1 
ATOM   38148 H HH22 . ARG B 2 2200 ? 184.128 207.299 219.965 1.00 194.97 ? 2168 ARG B HH22 1 
ATOM   38149 N N    . GLU B 2 2201 ? 178.036 203.485 218.554 1.00 198.10 ? 2169 GLU B N    1 
ATOM   38150 C CA   . GLU B 2 2201 ? 177.255 203.427 219.783 1.00 196.86 ? 2169 GLU B CA   1 
ATOM   38151 C C    . GLU B 2 2201 ? 175.801 203.066 219.520 1.00 195.56 ? 2169 GLU B C    1 
ATOM   38152 O O    . GLU B 2 2201 ? 175.195 202.341 220.317 1.00 192.19 ? 2169 GLU B O    1 
ATOM   38153 C CB   . GLU B 2 2201 ? 177.343 204.766 220.516 1.00 196.43 ? 2169 GLU B CB   1 
ATOM   38154 C CG   . GLU B 2 2201 ? 176.567 205.892 219.849 1.00 197.07 ? 2169 GLU B CG   1 
ATOM   38155 C CD   . GLU B 2 2201 ? 177.003 207.267 220.323 1.00 196.61 ? 2169 GLU B CD   1 
ATOM   38156 O OE1  . GLU B 2 2201 ? 177.976 207.355 221.101 1.00 194.64 ? 2169 GLU B OE1  1 
ATOM   38157 O OE2  . GLU B 2 2201 ? 176.368 208.264 219.918 1.00 195.71 ? 2169 GLU B OE2  1 
ATOM   38158 H H    . GLU B 2 2201 ? 178.198 204.280 218.267 1.00 195.78 ? 2169 GLU B H    1 
ATOM   38159 H HA   . GLU B 2 2201 ? 177.632 202.746 220.361 1.00 195.29 ? 2169 GLU B HA   1 
ATOM   38160 H HB2  . GLU B 2 2201 ? 176.991 204.654 221.412 1.00 195.08 ? 2169 GLU B HB2  1 
ATOM   38161 H HB3  . GLU B 2 2201 ? 178.275 205.032 220.559 1.00 195.37 ? 2169 GLU B HB3  1 
ATOM   38162 H HG2  . GLU B 2 2201 ? 176.698 205.843 218.890 1.00 195.73 ? 2169 GLU B HG2  1 
ATOM   38163 H HG3  . GLU B 2 2201 ? 175.626 205.790 220.058 1.00 195.08 ? 2169 GLU B HG3  1 
ATOM   38164 N N    . LEU B 2 2202 ? 175.219 203.556 218.420 1.00 196.75 ? 2170 LEU B N    1 
ATOM   38165 C CA   . LEU B 2 2202 ? 173.808 203.320 218.142 1.00 196.12 ? 2170 LEU B CA   1 
ATOM   38166 C C    . LEU B 2 2202 ? 173.575 202.712 216.765 1.00 197.43 ? 2170 LEU B C    1 
ATOM   38167 O O    . LEU B 2 2202 ? 172.425 202.647 216.318 1.00 196.34 ? 2170 LEU B O    1 
ATOM   38168 C CB   . LEU B 2 2202 ? 173.017 204.627 218.274 1.00 194.18 ? 2170 LEU B CB   1 
ATOM   38169 C CG   . LEU B 2 2202 ? 171.491 204.517 218.380 1.00 195.25 ? 2170 LEU B CG   1 
ATOM   38170 C CD1  . LEU B 2 2202 ? 171.092 203.688 219.592 1.00 194.14 ? 2170 LEU B CD1  1 
ATOM   38171 C CD2  . LEU B 2 2202 ? 170.844 205.893 218.442 1.00 194.27 ? 2170 LEU B CD2  1 
ATOM   38172 H H    . LEU B 2 2202 ? 175.622 204.027 217.824 1.00 195.38 ? 2170 LEU B H    1 
ATOM   38173 H HA   . LEU B 2 2202 ? 173.460 202.695 218.796 1.00 194.93 ? 2170 LEU B HA   1 
ATOM   38174 H HB2  . LEU B 2 2202 ? 173.329 205.077 219.072 1.00 194.50 ? 2170 LEU B HB2  1 
ATOM   38175 H HB3  . LEU B 2 2202 ? 173.211 205.178 217.499 1.00 194.72 ? 2170 LEU B HB3  1 
ATOM   38176 H HG   . LEU B 2 2202 ? 171.147 204.072 217.592 1.00 194.93 ? 2170 LEU B HG   1 
ATOM   38177 H HD11 . LEU B 2 2202 ? 171.297 202.756 219.419 1.00 194.62 ? 2170 LEU B HD11 1 
ATOM   38178 H HD12 . LEU B 2 2202 ? 170.140 203.794 219.744 1.00 194.69 ? 2170 LEU B HD12 1 
ATOM   38179 H HD13 . LEU B 2 2202 ? 171.587 204.000 220.365 1.00 194.56 ? 2170 LEU B HD13 1 
ATOM   38180 H HD21 . LEU B 2 2202 ? 169.966 205.845 218.032 1.00 194.82 ? 2170 LEU B HD21 1 
ATOM   38181 H HD22 . LEU B 2 2202 ? 170.758 206.160 219.370 1.00 194.52 ? 2170 LEU B HD22 1 
ATOM   38182 H HD23 . LEU B 2 2202 ? 171.399 206.527 217.961 1.00 194.59 ? 2170 LEU B HD23 1 
ATOM   38183 N N    . ASN B 2 2203 ? 174.626 202.264 216.080 1.00 201.63 ? 2171 ASN B N    1 
ATOM   38184 C CA   . ASN B 2 2203 ? 174.502 201.699 214.740 1.00 200.54 ? 2171 ASN B CA   1 
ATOM   38185 C C    . ASN B 2 2203 ? 173.853 202.677 213.770 1.00 199.78 ? 2171 ASN B C    1 
ATOM   38186 O O    . ASN B 2 2203 ? 173.360 202.275 212.712 1.00 199.11 ? 2171 ASN B O    1 
ATOM   38187 C CB   . ASN B 2 2203 ? 173.712 200.387 214.770 1.00 200.34 ? 2171 ASN B CB   1 
ATOM   38188 C CG   . ASN B 2 2203 ? 174.302 199.378 215.732 1.00 200.27 ? 2171 ASN B CG   1 
ATOM   38189 O OD1  . ASN B 2 2203 ? 175.075 198.506 215.337 1.00 199.64 ? 2171 ASN B OD1  1 
ATOM   38190 N ND2  . ASN B 2 2203 ? 173.945 199.496 217.005 1.00 200.35 ? 2171 ASN B ND2  1 
ATOM   38191 H H    . ASN B 2 2203 ? 175.433 202.277 216.374 1.00 199.60 ? 2171 ASN B H    1 
ATOM   38192 H HA   . ASN B 2 2203 ? 175.385 201.493 214.400 1.00 199.71 ? 2171 ASN B HA   1 
ATOM   38193 H HB2  . ASN B 2 2203 ? 172.801 200.570 215.048 1.00 199.66 ? 2171 ASN B HB2  1 
ATOM   38194 H HB3  . ASN B 2 2203 ? 173.716 199.994 213.883 1.00 199.60 ? 2171 ASN B HB3  1 
ATOM   38195 H HD21 . ASN B 2 2203 ? 173.403 200.120 217.244 1.00 199.59 ? 2171 ASN B HD21 1 
ATOM   38196 H HD22 . ASN B 2 2203 ? 174.253 198.948 217.591 1.00 199.44 ? 2171 ASN B HD22 1 
ATOM   38197 N N    . LEU B 2 2204 ? 173.846 203.962 214.113 1.00 196.43 ? 2172 LEU B N    1 
ATOM   38198 C CA   . LEU B 2 2204 ? 173.202 204.986 213.298 1.00 196.80 ? 2172 LEU B CA   1 
ATOM   38199 C C    . LEU B 2 2204 ? 174.246 205.556 212.348 1.00 198.59 ? 2172 LEU B C    1 
ATOM   38200 O O    . LEU B 2 2204 ? 175.036 206.426 212.723 1.00 196.70 ? 2172 LEU B O    1 
ATOM   38201 C CB   . LEU B 2 2204 ? 172.596 206.072 214.180 1.00 195.69 ? 2172 LEU B CB   1 
ATOM   38202 C CG   . LEU B 2 2204 ? 171.839 207.183 213.450 1.00 195.37 ? 2172 LEU B CG   1 
ATOM   38203 C CD1  . LEU B 2 2204 ? 170.602 206.631 212.758 1.00 193.12 ? 2172 LEU B CD1  1 
ATOM   38204 C CD2  . LEU B 2 2204 ? 171.462 208.294 214.414 1.00 193.51 ? 2172 LEU B CD2  1 
ATOM   38205 H H    . LEU B 2 2204 ? 174.215 204.273 214.825 1.00 195.87 ? 2172 LEU B H    1 
ATOM   38206 H HA   . LEU B 2 2204 ? 172.494 204.584 212.772 1.00 195.65 ? 2172 LEU B HA   1 
ATOM   38207 H HB2  . LEU B 2 2204 ? 171.973 205.653 214.794 1.00 195.34 ? 2172 LEU B HB2  1 
ATOM   38208 H HB3  . LEU B 2 2204 ? 173.311 206.492 214.682 1.00 195.56 ? 2172 LEU B HB3  1 
ATOM   38209 H HG   . LEU B 2 2204 ? 172.416 207.564 212.770 1.00 195.53 ? 2172 LEU B HG   1 
ATOM   38210 H HD11 . LEU B 2 2204 ? 170.878 206.024 212.054 1.00 195.11 ? 2172 LEU B HD11 1 
ATOM   38211 H HD12 . LEU B 2 2204 ? 170.097 207.368 212.380 1.00 195.05 ? 2172 LEU B HD12 1 
ATOM   38212 H HD13 . LEU B 2 2204 ? 170.061 206.159 213.410 1.00 195.12 ? 2172 LEU B HD13 1 
ATOM   38213 H HD21 . LEU B 2 2204 ? 170.897 207.927 215.112 1.00 195.13 ? 2172 LEU B HD21 1 
ATOM   38214 H HD22 . LEU B 2 2204 ? 170.983 208.984 213.929 1.00 195.13 ? 2172 LEU B HD22 1 
ATOM   38215 H HD23 . LEU B 2 2204 ? 172.271 208.663 214.803 1.00 195.10 ? 2172 LEU B HD23 1 
ATOM   38216 N N    . VAL B 2 2205 ? 174.250 205.068 211.109 1.00 201.21 ? 2173 VAL B N    1 
ATOM   38217 C CA   . VAL B 2 2205 ? 175.155 205.582 210.085 1.00 200.40 ? 2173 VAL B CA   1 
ATOM   38218 C C    . VAL B 2 2205 ? 174.585 206.926 209.644 1.00 199.84 ? 2173 VAL B C    1 
ATOM   38219 O O    . VAL B 2 2205 ? 173.694 206.991 208.795 1.00 199.01 ? 2173 VAL B O    1 
ATOM   38220 C CB   . VAL B 2 2205 ? 175.307 204.616 208.909 1.00 197.08 ? 2173 VAL B CB   1 
ATOM   38221 C CG1  . VAL B 2 2205 ? 176.258 205.191 207.871 1.00 195.36 ? 2173 VAL B CG1  1 
ATOM   38222 C CG2  . VAL B 2 2205 ? 175.796 203.256 209.387 1.00 195.65 ? 2173 VAL B CG2  1 
ATOM   38223 H H    . VAL B 2 2205 ? 173.735 204.436 210.835 1.00 198.21 ? 2173 VAL B H    1 
ATOM   38224 H HA   . VAL B 2 2205 ? 176.031 205.733 210.474 1.00 198.46 ? 2173 VAL B HA   1 
ATOM   38225 H HB   . VAL B 2 2205 ? 174.442 204.492 208.487 1.00 198.02 ? 2173 VAL B HB   1 
ATOM   38226 H HG11 . VAL B 2 2205 ? 176.895 204.506 207.614 1.00 197.54 ? 2173 VAL B HG11 1 
ATOM   38227 H HG12 . VAL B 2 2205 ? 176.726 205.949 208.254 1.00 197.71 ? 2173 VAL B HG12 1 
ATOM   38228 H HG13 . VAL B 2 2205 ? 175.747 205.472 207.097 1.00 197.83 ? 2173 VAL B HG13 1 
ATOM   38229 H HG21 . VAL B 2 2205 ? 175.614 202.599 208.697 1.00 197.73 ? 2173 VAL B HG21 1 
ATOM   38230 H HG22 . VAL B 2 2205 ? 175.329 203.013 210.201 1.00 197.94 ? 2173 VAL B HG22 1 
ATOM   38231 H HG23 . VAL B 2 2205 ? 176.751 203.304 209.551 1.00 197.73 ? 2173 VAL B HG23 1 
ATOM   38232 N N    . LEU B 2 2206 ? 175.101 208.004 210.222 1.00 210.32 ? 2174 LEU B N    1 
ATOM   38233 C CA   . LEU B 2 2206 ? 174.558 209.339 210.025 1.00 210.84 ? 2174 LEU B CA   1 
ATOM   38234 C C    . LEU B 2 2206 ? 175.437 210.096 209.040 1.00 212.88 ? 2174 LEU B C    1 
ATOM   38235 O O    . LEU B 2 2206 ? 176.650 210.210 209.242 1.00 211.17 ? 2174 LEU B O    1 
ATOM   38236 C CB   . LEU B 2 2206 ? 174.472 210.077 211.363 1.00 210.38 ? 2174 LEU B CB   1 
ATOM   38237 C CG   . LEU B 2 2206 ? 173.514 211.266 211.454 1.00 210.62 ? 2174 LEU B CG   1 
ATOM   38238 C CD1  . LEU B 2 2206 ? 172.080 210.824 211.202 1.00 208.79 ? 2174 LEU B CD1  1 
ATOM   38239 C CD2  . LEU B 2 2206 ? 173.625 211.938 212.809 1.00 209.77 ? 2174 LEU B CD2  1 
ATOM   38240 H H    . LEU B 2 2206 ? 175.783 207.985 210.745 1.00 209.31 ? 2174 LEU B H    1 
ATOM   38241 H HA   . LEU B 2 2206 ? 173.666 209.271 209.651 1.00 209.45 ? 2174 LEU B HA   1 
ATOM   38242 H HB2  . LEU B 2 2206 ? 174.192 209.439 212.037 1.00 209.11 ? 2174 LEU B HB2  1 
ATOM   38243 H HB3  . LEU B 2 2206 ? 175.358 210.401 211.585 1.00 209.60 ? 2174 LEU B HB3  1 
ATOM   38244 H HG   . LEU B 2 2206 ? 173.757 211.916 210.778 1.00 209.86 ? 2174 LEU B HG   1 
ATOM   38245 H HD11 . LEU B 2 2206 ? 171.891 210.043 211.746 1.00 209.06 ? 2174 LEU B HD11 1 
ATOM   38246 H HD12 . LEU B 2 2206 ? 171.480 211.548 211.444 1.00 209.15 ? 2174 LEU B HD12 1 
ATOM   38247 H HD13 . LEU B 2 2206 ? 171.975 210.607 210.263 1.00 209.39 ? 2174 LEU B HD13 1 
ATOM   38248 H HD21 . LEU B 2 2206 ? 173.406 211.293 213.499 1.00 209.20 ? 2174 LEU B HD21 1 
ATOM   38249 H HD22 . LEU B 2 2206 ? 174.531 212.259 212.932 1.00 209.64 ? 2174 LEU B HD22 1 
ATOM   38250 H HD23 . LEU B 2 2206 ? 173.004 212.682 212.842 1.00 209.44 ? 2174 LEU B HD23 1 
ATOM   38251 N N    . SER B 2 2207 ? 174.822 210.610 207.978 1.00 227.03 ? 2175 SER B N    1 
ATOM   38252 C CA   . SER B 2 2207 ? 175.575 211.237 206.903 1.00 225.45 ? 2175 SER B CA   1 
ATOM   38253 C C    . SER B 2 2207 ? 176.222 212.534 207.378 1.00 225.94 ? 2175 SER B C    1 
ATOM   38254 O O    . SER B 2 2207 ? 175.838 213.120 208.394 1.00 227.81 ? 2175 SER B O    1 
ATOM   38255 C CB   . SER B 2 2207 ? 174.668 211.522 205.708 1.00 222.55 ? 2175 SER B CB   1 
ATOM   38256 O OG   . SER B 2 2207 ? 173.712 212.516 206.027 1.00 223.46 ? 2175 SER B OG   1 
ATOM   38257 H H    . SER B 2 2207 ? 173.970 210.608 207.858 1.00 223.80 ? 2175 SER B H    1 
ATOM   38258 H HA   . SER B 2 2207 ? 176.278 210.635 206.613 1.00 223.72 ? 2175 SER B HA   1 
ATOM   38259 H HB2  . SER B 2 2207 ? 175.210 211.832 204.966 1.00 223.42 ? 2175 SER B HB2  1 
ATOM   38260 H HB3  . SER B 2 2207 ? 174.203 210.706 205.462 1.00 223.50 ? 2175 SER B HB3  1 
ATOM   38261 H HG   . SER B 2 2207 ? 173.223 212.669 205.361 1.00 223.65 ? 2175 SER B HG   1 
ATOM   38262 N N    . VAL B 2 2208 ? 177.219 212.983 206.613 1.00 216.62 ? 2176 VAL B N    1 
ATOM   38263 C CA   . VAL B 2 2208 ? 177.923 214.214 206.958 1.00 216.42 ? 2176 VAL B CA   1 
ATOM   38264 C C    . VAL B 2 2208 ? 176.934 215.364 207.091 1.00 217.90 ? 2176 VAL B C    1 
ATOM   38265 O O    . VAL B 2 2208 ? 176.991 216.149 208.046 1.00 216.76 ? 2176 VAL B O    1 
ATOM   38266 C CB   . VAL B 2 2208 ? 179.010 214.519 205.911 1.00 214.43 ? 2176 VAL B CB   1 
ATOM   38267 C CG1  . VAL B 2 2208 ? 179.757 215.792 206.278 1.00 213.36 ? 2176 VAL B CG1  1 
ATOM   38268 C CG2  . VAL B 2 2208 ? 179.974 213.349 205.792 1.00 212.94 ? 2176 VAL B CG2  1 
ATOM   38269 H H    . VAL B 2 2208 ? 177.500 212.597 205.897 1.00 215.41 ? 2176 VAL B H    1 
ATOM   38270 H HA   . VAL B 2 2208 ? 178.369 214.092 207.808 1.00 215.43 ? 2176 VAL B HA   1 
ATOM   38271 H HB   . VAL B 2 2208 ? 178.591 214.654 205.047 1.00 215.36 ? 2176 VAL B HB   1 
ATOM   38272 H HG11 . VAL B 2 2208 ? 180.538 215.874 205.710 1.00 214.85 ? 2176 VAL B HG11 1 
ATOM   38273 H HG12 . VAL B 2 2208 ? 179.172 216.554 206.145 1.00 215.13 ? 2176 VAL B HG12 1 
ATOM   38274 H HG13 . VAL B 2 2208 ? 180.029 215.741 207.208 1.00 214.92 ? 2176 VAL B HG13 1 
ATOM   38275 H HG21 . VAL B 2 2208 ? 180.723 213.613 205.235 1.00 214.90 ? 2176 VAL B HG21 1 
ATOM   38276 H HG22 . VAL B 2 2208 ? 180.288 213.110 206.678 1.00 214.73 ? 2176 VAL B HG22 1 
ATOM   38277 H HG23 . VAL B 2 2208 ? 179.513 212.596 205.390 1.00 215.01 ? 2176 VAL B HG23 1 
ATOM   38278 N N    . ARG B 2 2209 ? 176.002 215.474 206.144 1.00 225.57 ? 2177 ARG B N    1 
ATOM   38279 C CA   . ARG B 2 2209 ? 174.968 216.496 206.255 1.00 224.57 ? 2177 ARG B CA   1 
ATOM   38280 C C    . ARG B 2 2209 ? 174.136 216.296 207.513 1.00 224.20 ? 2177 ARG B C    1 
ATOM   38281 O O    . ARG B 2 2209 ? 173.803 217.262 208.207 1.00 222.82 ? 2177 ARG B O    1 
ATOM   38282 C CB   . ARG B 2 2209 ? 174.075 216.476 205.017 1.00 224.36 ? 2177 ARG B CB   1 
ATOM   38283 C CG   . ARG B 2 2209 ? 174.682 217.164 203.810 1.00 224.47 ? 2177 ARG B CG   1 
ATOM   38284 C CD   . ARG B 2 2209 ? 173.723 217.169 202.634 1.00 223.91 ? 2177 ARG B CD   1 
ATOM   38285 N NE   . ARG B 2 2209 ? 174.129 218.121 201.608 1.00 224.17 ? 2177 ARG B NE   1 
ATOM   38286 C CZ   . ARG B 2 2209 ? 175.051 217.886 200.685 1.00 224.16 ? 2177 ARG B CZ   1 
ATOM   38287 N NH1  . ARG B 2 2209 ? 175.697 216.732 200.630 1.00 224.01 ? 2177 ARG B NH1  1 
ATOM   38288 N NH2  . ARG B 2 2209 ? 175.336 218.833 199.796 1.00 224.64 ? 2177 ARG B NH2  1 
ATOM   38289 H H    . ARG B 2 2209 ? 175.947 214.980 205.443 1.00 223.89 ? 2177 ARG B H    1 
ATOM   38290 H HA   . ARG B 2 2209 ? 175.389 217.368 206.309 1.00 223.81 ? 2177 ARG B HA   1 
ATOM   38291 H HB2  . ARG B 2 2209 ? 173.898 215.554 204.775 1.00 223.87 ? 2177 ARG B HB2  1 
ATOM   38292 H HB3  . ARG B 2 2209 ? 173.242 216.926 205.226 1.00 223.95 ? 2177 ARG B HB3  1 
ATOM   38293 H HG2  . ARG B 2 2209 ? 174.890 218.084 204.036 1.00 223.98 ? 2177 ARG B HG2  1 
ATOM   38294 H HG3  . ARG B 2 2209 ? 175.488 216.693 203.544 1.00 224.02 ? 2177 ARG B HG3  1 
ATOM   38295 H HD2  . ARG B 2 2209 ? 173.697 216.284 202.237 1.00 223.89 ? 2177 ARG B HD2  1 
ATOM   38296 H HD3  . ARG B 2 2209 ? 172.840 217.420 202.945 1.00 223.91 ? 2177 ARG B HD3  1 
ATOM   38297 H HE   . ARG B 2 2209 ? 173.754 218.896 201.610 1.00 223.99 ? 2177 ARG B HE   1 
ATOM   38298 H HH11 . ARG B 2 2209 ? 175.523 216.111 201.199 1.00 223.89 ? 2177 ARG B HH11 1 
ATOM   38299 H HH12 . ARG B 2 2209 ? 176.292 216.602 200.023 1.00 224.03 ? 2177 ARG B HH12 1 
ATOM   38300 H HH21 . ARG B 2 2209 ? 174.922 219.587 199.824 1.00 224.04 ? 2177 ARG B HH21 1 
ATOM   38301 H HH22 . ARG B 2 2209 ? 175.933 218.692 199.193 1.00 224.18 ? 2177 ARG B HH22 1 
ATOM   38302 N N    . GLU B 2 2210 ? 173.793 215.046 207.826 1.00 215.59 ? 2178 GLU B N    1 
ATOM   38303 C CA   . GLU B 2 2210 ? 172.960 214.781 208.994 1.00 213.46 ? 2178 GLU B CA   1 
ATOM   38304 C C    . GLU B 2 2210 ? 173.719 215.045 210.289 1.00 212.82 ? 2178 GLU B C    1 
ATOM   38305 O O    . GLU B 2 2210 ? 173.200 215.702 211.198 1.00 212.28 ? 2178 GLU B O    1 
ATOM   38306 C CB   . GLU B 2 2210 ? 172.446 213.344 208.946 1.00 214.58 ? 2178 GLU B CB   1 
ATOM   38307 C CG   . GLU B 2 2210 ? 171.402 213.105 207.868 1.00 212.84 ? 2178 GLU B CG   1 
ATOM   38308 C CD   . GLU B 2 2210 ? 171.141 211.632 207.624 1.00 213.04 ? 2178 GLU B CD   1 
ATOM   38309 O OE1  . GLU B 2 2210 ? 172.069 210.820 207.820 1.00 214.16 ? 2178 GLU B OE1  1 
ATOM   38310 O OE2  . GLU B 2 2210 ? 170.005 211.286 207.239 1.00 210.53 ? 2178 GLU B OE2  1 
ATOM   38311 H H    . GLU B 2 2210 ? 174.026 214.346 207.385 1.00 214.08 ? 2178 GLU B H    1 
ATOM   38312 H HA   . GLU B 2 2210 ? 172.192 215.373 208.973 1.00 213.19 ? 2178 GLU B HA   1 
ATOM   38313 H HB2  . GLU B 2 2210 ? 173.194 212.751 208.775 1.00 213.92 ? 2178 GLU B HB2  1 
ATOM   38314 H HB3  . GLU B 2 2210 ? 172.042 213.131 209.801 1.00 213.37 ? 2178 GLU B HB3  1 
ATOM   38315 H HG2  . GLU B 2 2210 ? 170.567 213.515 208.142 1.00 212.96 ? 2178 GLU B HG2  1 
ATOM   38316 H HG3  . GLU B 2 2210 ? 171.708 213.499 207.037 1.00 213.32 ? 2178 GLU B HG3  1 
ATOM   38317 N N    . VAL B 2 2211 ? 174.954 214.545 210.394 1.00 211.47 ? 2179 VAL B N    1 
ATOM   38318 C CA   . VAL B 2 2211 ? 175.736 214.794 211.603 1.00 211.45 ? 2179 VAL B CA   1 
ATOM   38319 C C    . VAL B 2 2211 ? 175.930 216.289 211.797 1.00 212.22 ? 2179 VAL B C    1 
ATOM   38320 O O    . VAL B 2 2211 ? 175.887 216.796 212.925 1.00 213.63 ? 2179 VAL B O    1 
ATOM   38321 C CB   . VAL B 2 2211 ? 177.086 214.052 211.555 1.00 210.74 ? 2179 VAL B CB   1 
ATOM   38322 C CG1  . VAL B 2 2211 ? 176.880 212.552 211.393 1.00 211.14 ? 2179 VAL B CG1  1 
ATOM   38323 C CG2  . VAL B 2 2211 ? 177.959 214.595 210.449 1.00 209.46 ? 2179 VAL B CG2  1 
ATOM   38324 H H    . VAL B 2 2211 ? 175.351 214.072 209.796 1.00 211.37 ? 2179 VAL B H    1 
ATOM   38325 H HA   . VAL B 2 2211 ? 175.242 214.458 212.368 1.00 211.02 ? 2179 VAL B HA   1 
ATOM   38326 H HB   . VAL B 2 2211 ? 177.551 214.196 212.394 1.00 210.54 ? 2179 VAL B HB   1 
ATOM   38327 H HG11 . VAL B 2 2211 ? 177.712 212.150 211.099 1.00 210.38 ? 2179 VAL B HG11 1 
ATOM   38328 H HG12 . VAL B 2 2211 ? 176.621 212.178 212.249 1.00 210.60 ? 2179 VAL B HG12 1 
ATOM   38329 H HG13 . VAL B 2 2211 ? 176.187 212.389 210.734 1.00 211.12 ? 2179 VAL B HG13 1 
ATOM   38330 H HG21 . VAL B 2 2211 ? 177.438 214.598 209.636 1.00 211.01 ? 2179 VAL B HG21 1 
ATOM   38331 H HG22 . VAL B 2 2211 ? 178.735 214.022 210.345 1.00 210.29 ? 2179 VAL B HG22 1 
ATOM   38332 H HG23 . VAL B 2 2211 ? 178.240 215.496 210.671 1.00 210.45 ? 2179 VAL B HG23 1 
ATOM   38333 N N    . ARG B 2 2212 ? 176.151 217.022 210.704 1.00 217.98 ? 2180 ARG B N    1 
ATOM   38334 C CA   . ARG B 2 2212 ? 176.194 218.475 210.798 1.00 220.01 ? 2180 ARG B CA   1 
ATOM   38335 C C    . ARG B 2 2212 ? 174.881 219.020 211.346 1.00 220.28 ? 2180 ARG B C    1 
ATOM   38336 O O    . ARG B 2 2212 ? 174.866 219.765 212.332 1.00 219.52 ? 2180 ARG B O    1 
ATOM   38337 C CB   . ARG B 2 2212 ? 176.491 219.075 209.424 1.00 219.30 ? 2180 ARG B CB   1 
ATOM   38338 C CG   . ARG B 2 2212 ? 177.939 218.940 208.977 1.00 218.11 ? 2180 ARG B CG   1 
ATOM   38339 C CD   . ARG B 2 2212 ? 178.889 219.727 209.871 1.00 218.44 ? 2180 ARG B CD   1 
ATOM   38340 N NE   . ARG B 2 2212 ? 178.400 221.071 210.152 1.00 218.99 ? 2180 ARG B NE   1 
ATOM   38341 C CZ   . ARG B 2 2212 ? 178.408 222.070 209.280 1.00 217.46 ? 2180 ARG B CZ   1 
ATOM   38342 N NH1  . ARG B 2 2212 ? 178.856 221.909 208.046 1.00 216.11 ? 2180 ARG B NH1  1 
ATOM   38343 N NH2  . ARG B 2 2212 ? 177.948 223.261 209.654 1.00 216.63 ? 2180 ARG B NH2  1 
ATOM   38344 H H    . ARG B 2 2212 ? 176.276 216.706 209.914 1.00 217.08 ? 2180 ARG B H    1 
ATOM   38345 H HA   . ARG B 2 2212 ? 176.903 218.734 211.405 1.00 217.50 ? 2180 ARG B HA   1 
ATOM   38346 H HB2  . ARG B 2 2212 ? 175.941 218.621 208.766 1.00 217.40 ? 2180 ARG B HB2  1 
ATOM   38347 H HB3  . ARG B 2 2212 ? 176.265 220.018 209.438 1.00 217.61 ? 2180 ARG B HB3  1 
ATOM   38348 H HG2  . ARG B 2 2212 ? 178.199 218.006 209.012 1.00 217.10 ? 2180 ARG B HG2  1 
ATOM   38349 H HG3  . ARG B 2 2212 ? 178.027 219.277 208.072 1.00 217.31 ? 2180 ARG B HG3  1 
ATOM   38350 H HD2  . ARG B 2 2212 ? 178.993 219.260 210.716 1.00 217.22 ? 2180 ARG B HD2  1 
ATOM   38351 H HD3  . ARG B 2 2212 ? 179.749 219.806 209.428 1.00 217.16 ? 2180 ARG B HD3  1 
ATOM   38352 H HE   . ARG B 2 2212 ? 178.002 221.201 210.902 1.00 217.28 ? 2180 ARG B HE   1 
ATOM   38353 H HH11 . ARG B 2 2212 ? 179.155 221.144 207.791 1.00 217.25 ? 2180 ARG B HH11 1 
ATOM   38354 H HH12 . ARG B 2 2212 ? 178.850 222.571 207.497 1.00 216.95 ? 2180 ARG B HH12 1 
ATOM   38355 H HH21 . ARG B 2 2212 ? 177.655 223.377 210.453 1.00 217.08 ? 2180 ARG B HH21 1 
ATOM   38356 H HH22 . ARG B 2 2212 ? 177.948 223.916 209.096 1.00 217.05 ? 2180 ARG B HH22 1 
ATOM   38357 N N    . GLN B 2 2213 ? 173.766 218.627 210.738 1.00 217.96 ? 2181 GLN B N    1 
ATOM   38358 C CA   . GLN B 2 2213 ? 172.449 219.129 211.096 1.00 217.13 ? 2181 GLN B CA   1 
ATOM   38359 C C    . GLN B 2 2213 ? 171.777 218.300 212.180 1.00 215.94 ? 2181 GLN B C    1 
ATOM   38360 O O    . GLN B 2 2213 ? 170.612 218.556 212.504 1.00 214.16 ? 2181 GLN B O    1 
ATOM   38361 C CB   . GLN B 2 2213 ? 171.554 219.183 209.856 1.00 213.75 ? 2181 GLN B CB   1 
ATOM   38362 C CG   . GLN B 2 2213 ? 172.123 220.019 208.720 1.00 212.38 ? 2181 GLN B CG   1 
ATOM   38363 C CD   . GLN B 2 2213 ? 172.396 221.455 209.127 1.00 213.40 ? 2181 GLN B CD   1 
ATOM   38364 O OE1  . GLN B 2 2213 ? 171.917 221.923 210.160 1.00 213.20 ? 2181 GLN B OE1  1 
ATOM   38365 N NE2  . GLN B 2 2213 ? 173.172 222.162 208.315 1.00 213.08 ? 2181 GLN B NE2  1 
ATOM   38366 H H    . GLN B 2 2213 ? 173.749 218.054 210.096 1.00 214.54 ? 2181 GLN B H    1 
ATOM   38367 H HA   . GLN B 2 2213 ? 172.544 220.031 211.439 1.00 214.62 ? 2181 GLN B HA   1 
ATOM   38368 H HB2  . GLN B 2 2213 ? 171.425 218.281 209.524 1.00 213.81 ? 2181 GLN B HB2  1 
ATOM   38369 H HB3  . GLN B 2 2213 ? 170.699 219.567 210.105 1.00 214.00 ? 2181 GLN B HB3  1 
ATOM   38370 H HG2  . GLN B 2 2213 ? 172.960 219.626 208.426 1.00 214.00 ? 2181 GLN B HG2  1 
ATOM   38371 H HG3  . GLN B 2 2213 ? 171.487 220.030 207.988 1.00 213.52 ? 2181 GLN B HG3  1 
ATOM   38372 H HE21 . GLN B 2 2213 ? 173.489 221.801 207.601 1.00 214.01 ? 2181 GLN B HE21 1 
ATOM   38373 H HE22 . GLN B 2 2213 ? 173.357 222.981 208.501 1.00 213.99 ? 2181 GLN B HE22 1 
ATOM   38374 N N    . LEU B 2 2214 ? 172.473 217.317 212.744 1.00 207.06 ? 2182 LEU B N    1 
ATOM   38375 C CA   . LEU B 2 2214 ? 171.918 216.579 213.866 1.00 204.61 ? 2182 LEU B CA   1 
ATOM   38376 C C    . LEU B 2 2214 ? 171.621 217.533 215.017 1.00 204.88 ? 2182 LEU B C    1 
ATOM   38377 O O    . LEU B 2 2214 ? 172.372 218.475 215.284 1.00 206.93 ? 2182 LEU B O    1 
ATOM   38378 C CB   . LEU B 2 2214 ? 172.886 215.488 214.318 1.00 204.72 ? 2182 LEU B CB   1 
ATOM   38379 C CG   . LEU B 2 2214 ? 172.383 214.586 215.444 1.00 204.03 ? 2182 LEU B CG   1 
ATOM   38380 C CD1  . LEU B 2 2214 ? 171.122 213.845 215.027 1.00 202.19 ? 2182 LEU B CD1  1 
ATOM   38381 C CD2  . LEU B 2 2214 ? 173.470 213.611 215.863 1.00 205.04 ? 2182 LEU B CD2  1 
ATOM   38382 H H    . LEU B 2 2214 ? 173.256 217.062 212.498 1.00 205.21 ? 2182 LEU B H    1 
ATOM   38383 H HA   . LEU B 2 2214 ? 171.087 216.161 213.593 1.00 204.20 ? 2182 LEU B HA   1 
ATOM   38384 H HB2  . LEU B 2 2214 ? 173.085 214.920 213.558 1.00 204.53 ? 2182 LEU B HB2  1 
ATOM   38385 H HB3  . LEU B 2 2214 ? 173.702 215.912 214.628 1.00 204.61 ? 2182 LEU B HB3  1 
ATOM   38386 H HG   . LEU B 2 2214 ? 172.164 215.137 216.211 1.00 204.16 ? 2182 LEU B HG   1 
ATOM   38387 H HD11 . LEU B 2 2214 ? 170.896 213.196 215.712 1.00 203.68 ? 2182 LEU B HD11 1 
ATOM   38388 H HD12 . LEU B 2 2214 ? 170.398 214.482 214.927 1.00 203.69 ? 2182 LEU B HD12 1 
ATOM   38389 H HD13 . LEU B 2 2214 ? 171.285 213.393 214.185 1.00 204.04 ? 2182 LEU B HD13 1 
ATOM   38390 H HD21 . LEU B 2 2214 ? 173.059 212.838 216.279 1.00 204.10 ? 2182 LEU B HD21 1 
ATOM   38391 H HD22 . LEU B 2 2214 ? 174.062 214.051 216.493 1.00 204.34 ? 2182 LEU B HD22 1 
ATOM   38392 H HD23 . LEU B 2 2214 ? 173.968 213.337 215.078 1.00 204.30 ? 2182 LEU B HD23 1 
ATOM   38393 N N    . THR B 2 2215 ? 170.507 217.285 215.698 1.00 192.10 ? 2183 THR B N    1 
ATOM   38394 C CA   . THR B 2 2215 ? 170.000 218.178 216.726 1.00 192.83 ? 2183 THR B CA   1 
ATOM   38395 C C    . THR B 2 2215 ? 170.130 217.530 218.097 1.00 191.86 ? 2183 THR B C    1 
ATOM   38396 O O    . THR B 2 2215 ? 169.948 216.319 218.252 1.00 191.43 ? 2183 THR B O    1 
ATOM   38397 C CB   . THR B 2 2215 ? 168.537 218.546 216.459 1.00 190.68 ? 2183 THR B CB   1 
ATOM   38398 O OG1  . THR B 2 2215 ? 168.443 219.281 215.233 1.00 187.75 ? 2183 THR B OG1  1 
ATOM   38399 C CG2  . THR B 2 2215 ? 167.970 219.380 217.596 1.00 189.74 ? 2183 THR B CG2  1 
ATOM   38400 H H    . THR B 2 2215 ? 170.019 216.587 215.578 1.00 191.28 ? 2183 THR B H    1 
ATOM   38401 H HA   . THR B 2 2215 ? 170.517 218.995 216.728 1.00 191.87 ? 2183 THR B HA   1 
ATOM   38402 H HB   . THR B 2 2215 ? 168.020 217.733 216.387 1.00 190.83 ? 2183 THR B HB   1 
ATOM   38403 H HG1  . THR B 2 2215 ? 167.644 219.497 215.089 1.00 190.61 ? 2183 THR B HG1  1 
ATOM   38404 H HG21 . THR B 2 2215 ? 167.530 218.806 218.240 1.00 190.72 ? 2183 THR B HG21 1 
ATOM   38405 H HG22 . THR B 2 2215 ? 167.324 220.014 217.247 1.00 190.56 ? 2183 THR B HG22 1 
ATOM   38406 H HG23 . THR B 2 2215 ? 168.681 219.869 218.037 1.00 191.17 ? 2183 THR B HG23 1 
ATOM   38407 N N    . LEU B 2 2216 ? 170.452 218.356 219.095 1.00 194.96 ? 2184 LEU B N    1 
ATOM   38408 C CA   . LEU B 2 2216 ? 170.619 217.844 220.450 1.00 194.46 ? 2184 LEU B CA   1 
ATOM   38409 C C    . LEU B 2 2216 ? 169.329 217.225 220.972 1.00 196.15 ? 2184 LEU B C    1 
ATOM   38410 O O    . LEU B 2 2216 ? 169.367 216.252 221.730 1.00 195.76 ? 2184 LEU B O    1 
ATOM   38411 C CB   . LEU B 2 2216 ? 171.097 218.956 221.381 1.00 194.98 ? 2184 LEU B CB   1 
ATOM   38412 C CG   . LEU B 2 2216 ? 172.596 218.923 221.686 1.00 196.04 ? 2184 LEU B CG   1 
ATOM   38413 C CD1  . LEU B 2 2216 ? 173.416 218.995 220.406 1.00 195.30 ? 2184 LEU B CD1  1 
ATOM   38414 C CD2  . LEU B 2 2216 ? 172.972 220.051 222.631 1.00 195.41 ? 2184 LEU B CD2  1 
ATOM   38415 H H    . LEU B 2 2216 ? 170.578 219.203 219.012 1.00 195.01 ? 2184 LEU B H    1 
ATOM   38416 H HA   . LEU B 2 2216 ? 171.300 217.155 220.442 1.00 194.41 ? 2184 LEU B HA   1 
ATOM   38417 H HB2  . LEU B 2 2216 ? 170.898 219.814 220.975 1.00 194.83 ? 2184 LEU B HB2  1 
ATOM   38418 H HB3  . LEU B 2 2216 ? 170.626 218.876 222.225 1.00 194.44 ? 2184 LEU B HB3  1 
ATOM   38419 H HG   . LEU B 2 2216 ? 172.806 218.085 222.126 1.00 194.85 ? 2184 LEU B HG   1 
ATOM   38420 H HD11 . LEU B 2 2216 ? 174.354 219.069 220.639 1.00 194.66 ? 2184 LEU B HD11 1 
ATOM   38421 H HD12 . LEU B 2 2216 ? 173.269 218.188 219.888 1.00 194.82 ? 2184 LEU B HD12 1 
ATOM   38422 H HD13 . LEU B 2 2216 ? 173.139 219.771 219.897 1.00 195.25 ? 2184 LEU B HD13 1 
ATOM   38423 H HD21 . LEU B 2 2216 ? 172.520 219.917 223.479 1.00 194.52 ? 2184 LEU B HD21 1 
ATOM   38424 H HD22 . LEU B 2 2216 ? 172.698 220.895 222.239 1.00 194.92 ? 2184 LEU B HD22 1 
ATOM   38425 H HD23 . LEU B 2 2216 ? 173.933 220.044 222.765 1.00 194.75 ? 2184 LEU B HD23 1 
ATOM   38426 N N    . ARG B 2 2217 ? 168.176 217.783 220.598 1.00 182.35 ? 2185 ARG B N    1 
ATOM   38427 C CA   . ARG B 2 2217 ? 166.915 217.132 220.942 1.00 179.71 ? 2185 ARG B CA   1 
ATOM   38428 C C    . ARG B 2 2217 ? 166.743 215.836 220.165 1.00 180.34 ? 2185 ARG B C    1 
ATOM   38429 O O    . ARG B 2 2217 ? 166.298 214.823 220.719 1.00 180.13 ? 2185 ARG B O    1 
ATOM   38430 C CB   . ARG B 2 2217 ? 165.738 218.069 220.684 1.00 179.55 ? 2185 ARG B CB   1 
ATOM   38431 C CG   . ARG B 2 2217 ? 164.389 217.426 220.981 1.00 177.46 ? 2185 ARG B CG   1 
ATOM   38432 C CD   . ARG B 2 2217 ? 163.246 218.422 220.917 1.00 176.95 ? 2185 ARG B CD   1 
ATOM   38433 N NE   . ARG B 2 2217 ? 163.388 219.488 221.902 1.00 176.27 ? 2185 ARG B NE   1 
ATOM   38434 C CZ   . ARG B 2 2217 ? 163.966 220.658 221.669 1.00 177.29 ? 2185 ARG B CZ   1 
ATOM   38435 N NH1  . ARG B 2 2217 ? 164.478 220.955 220.485 1.00 180.56 ? 2185 ARG B NH1  1 
ATOM   38436 N NH2  . ARG B 2 2217 ? 164.037 221.553 222.649 1.00 174.00 ? 2185 ARG B NH2  1 
ATOM   38437 H H    . ARG B 2 2217 ? 168.099 218.520 220.162 1.00 179.79 ? 2185 ARG B H    1 
ATOM   38438 H HA   . ARG B 2 2217 ? 166.917 216.907 221.884 1.00 179.04 ? 2185 ARG B HA   1 
ATOM   38439 H HB2  . ARG B 2 2217 ? 165.835 218.847 221.253 1.00 179.33 ? 2185 ARG B HB2  1 
ATOM   38440 H HB3  . ARG B 2 2217 ? 165.744 218.336 219.752 1.00 179.08 ? 2185 ARG B HB3  1 
ATOM   38441 H HG2  . ARG B 2 2217 ? 164.215 216.732 220.326 1.00 178.47 ? 2185 ARG B HG2  1 
ATOM   38442 H HG3  . ARG B 2 2217 ? 164.408 217.045 221.873 1.00 178.25 ? 2185 ARG B HG3  1 
ATOM   38443 H HD2  . ARG B 2 2217 ? 163.212 218.815 220.031 1.00 178.78 ? 2185 ARG B HD2  1 
ATOM   38444 H HD3  . ARG B 2 2217 ? 162.415 217.956 221.101 1.00 178.11 ? 2185 ARG B HD3  1 
ATOM   38445 H HE   . ARG B 2 2217 ? 163.105 219.334 222.699 1.00 178.32 ? 2185 ARG B HE   1 
ATOM   38446 H HH11 . ARG B 2 2217 ? 164.442 220.388 219.840 1.00 179.24 ? 2185 ARG B HH11 1 
ATOM   38447 H HH12 . ARG B 2 2217 ? 164.847 221.720 220.360 1.00 179.49 ? 2185 ARG B HH12 1 
ATOM   38448 H HH21 . ARG B 2 2217 ? 163.708 221.369 223.423 1.00 178.15 ? 2185 ARG B HH21 1 
ATOM   38449 H HH22 . ARG B 2 2217 ? 164.410 222.315 222.511 1.00 178.55 ? 2185 ARG B HH22 1 
ATOM   38450 N N    . LYS B 2 2218 ? 167.081 215.846 218.876 1.00 187.32 ? 2186 LYS B N    1 
ATOM   38451 C CA   . LYS B 2 2218 ? 167.054 214.603 218.116 1.00 187.26 ? 2186 LYS B CA   1 
ATOM   38452 C C    . LYS B 2 2218 ? 168.093 213.628 218.647 1.00 187.09 ? 2186 LYS B C    1 
ATOM   38453 O O    . LYS B 2 2218 ? 167.876 212.412 218.636 1.00 185.83 ? 2186 LYS B O    1 
ATOM   38454 C CB   . LYS B 2 2218 ? 167.273 214.885 216.629 1.00 184.66 ? 2186 LYS B CB   1 
ATOM   38455 C CG   . LYS B 2 2218 ? 166.174 215.727 215.976 1.00 183.14 ? 2186 LYS B CG   1 
ATOM   38456 C CD   . LYS B 2 2218 ? 164.765 215.259 216.335 1.00 185.27 ? 2186 LYS B CD   1 
ATOM   38457 C CE   . LYS B 2 2218 ? 164.537 213.786 216.021 1.00 186.25 ? 2186 LYS B CE   1 
ATOM   38458 N NZ   . LYS B 2 2218 ? 163.199 213.330 216.488 1.00 182.63 ? 2186 LYS B NZ   1 
ATOM   38459 H H    . LYS B 2 2218 ? 167.324 216.540 218.430 1.00 185.20 ? 2186 LYS B H    1 
ATOM   38460 H HA   . LYS B 2 2218 ? 166.188 214.185 218.230 1.00 185.09 ? 2186 LYS B HA   1 
ATOM   38461 H HB2  . LYS B 2 2218 ? 168.110 215.364 216.525 1.00 184.90 ? 2186 LYS B HB2  1 
ATOM   38462 H HB3  . LYS B 2 2218 ? 167.320 214.040 216.155 1.00 184.80 ? 2186 LYS B HB3  1 
ATOM   38463 H HG2  . LYS B 2 2218 ? 166.253 216.644 216.274 1.00 184.51 ? 2186 LYS B HG2  1 
ATOM   38464 H HG3  . LYS B 2 2218 ? 166.270 215.681 215.012 1.00 184.48 ? 2186 LYS B HG3  1 
ATOM   38465 H HD2  . LYS B 2 2218 ? 164.610 215.397 217.282 1.00 184.81 ? 2186 LYS B HD2  1 
ATOM   38466 H HD3  . LYS B 2 2218 ? 164.126 215.774 215.819 1.00 184.81 ? 2186 LYS B HD3  1 
ATOM   38467 H HE2  . LYS B 2 2218 ? 164.584 213.654 215.061 1.00 185.13 ? 2186 LYS B HE2  1 
ATOM   38468 H HE3  . LYS B 2 2218 ? 165.207 213.246 216.466 1.00 185.02 ? 2186 LYS B HE3  1 
ATOM   38469 H HZ1  . LYS B 2 2218 ? 163.080 212.473 216.281 1.00 184.59 ? 2186 LYS B HZ1  1 
ATOM   38470 H HZ2  . LYS B 2 2218 ? 162.560 213.814 216.100 1.00 184.81 ? 2186 LYS B HZ2  1 
ATOM   38471 H HZ3  . LYS B 2 2218 ? 163.137 213.425 217.371 1.00 184.40 ? 2186 LYS B HZ3  1 
ATOM   38472 N N    . LEU B 2 2219 ? 169.226 214.140 219.129 1.00 197.73 ? 2187 LEU B N    1 
ATOM   38473 C CA   . LEU B 2 2219 ? 170.192 213.273 219.794 1.00 197.87 ? 2187 LEU B CA   1 
ATOM   38474 C C    . LEU B 2 2219 ? 169.596 212.653 221.050 1.00 197.78 ? 2187 LEU B C    1 
ATOM   38475 O O    . LEU B 2 2219 ? 169.793 211.464 221.316 1.00 197.54 ? 2187 LEU B O    1 
ATOM   38476 C CB   . LEU B 2 2219 ? 171.456 214.059 220.134 1.00 196.77 ? 2187 LEU B CB   1 
ATOM   38477 C CG   . LEU B 2 2219 ? 172.523 214.053 219.042 1.00 197.62 ? 2187 LEU B CG   1 
ATOM   38478 C CD1  . LEU B 2 2219 ? 173.493 215.204 219.230 1.00 197.70 ? 2187 LEU B CD1  1 
ATOM   38479 C CD2  . LEU B 2 2219 ? 173.260 212.722 219.036 1.00 196.12 ? 2187 LEU B CD2  1 
ATOM   38480 H H    . LEU B 2 2219 ? 169.452 214.968 219.087 1.00 195.92 ? 2187 LEU B H    1 
ATOM   38481 H HA   . LEU B 2 2219 ? 170.438 212.554 219.192 1.00 196.01 ? 2187 LEU B HA   1 
ATOM   38482 H HB2  . LEU B 2 2219 ? 171.211 214.981 220.302 1.00 195.83 ? 2187 LEU B HB2  1 
ATOM   38483 H HB3  . LEU B 2 2219 ? 171.852 213.677 220.933 1.00 195.73 ? 2187 LEU B HB3  1 
ATOM   38484 H HG   . LEU B 2 2219 ? 172.090 214.160 218.182 1.00 196.28 ? 2187 LEU B HG   1 
ATOM   38485 H HD11 . LEU B 2 2219 ? 174.230 215.101 218.609 1.00 196.54 ? 2187 LEU B HD11 1 
ATOM   38486 H HD12 . LEU B 2 2219 ? 173.822 215.193 220.141 1.00 196.10 ? 2187 LEU B HD12 1 
ATOM   38487 H HD13 . LEU B 2 2219 ? 173.028 216.038 219.058 1.00 196.14 ? 2187 LEU B HD13 1 
ATOM   38488 H HD21 . LEU B 2 2219 ? 172.653 212.026 218.739 1.00 195.89 ? 2187 LEU B HD21 1 
ATOM   38489 H HD22 . LEU B 2 2219 ? 173.572 212.528 219.934 1.00 195.70 ? 2187 LEU B HD22 1 
ATOM   38490 H HD23 . LEU B 2 2219 ? 174.015 212.781 218.430 1.00 196.19 ? 2187 LEU B HD23 1 
ATOM   38491 N N    . GLN B 2 2220 ? 168.867 213.445 221.837 1.00 189.23 ? 2188 GLN B N    1 
ATOM   38492 C CA   . GLN B 2 2220 ? 168.218 212.911 223.029 1.00 190.13 ? 2188 GLN B CA   1 
ATOM   38493 C C    . GLN B 2 2220 ? 167.220 211.825 222.659 1.00 191.87 ? 2188 GLN B C    1 
ATOM   38494 O O    . GLN B 2 2220 ? 167.169 210.769 223.302 1.00 192.05 ? 2188 GLN B O    1 
ATOM   38495 C CB   . GLN B 2 2220 ? 167.525 214.042 223.792 1.00 187.41 ? 2188 GLN B CB   1 
ATOM   38496 C CG   . GLN B 2 2220 ? 166.881 213.617 225.105 1.00 186.25 ? 2188 GLN B CG   1 
ATOM   38497 C CD   . GLN B 2 2220 ? 167.896 213.193 226.148 1.00 185.79 ? 2188 GLN B CD   1 
ATOM   38498 O OE1  . GLN B 2 2220 ? 167.826 212.088 226.684 1.00 183.95 ? 2188 GLN B OE1  1 
ATOM   38499 N NE2  . GLN B 2 2220 ? 168.843 214.074 226.447 1.00 184.98 ? 2188 GLN B NE2  1 
ATOM   38500 H H    . GLN B 2 2220 ? 168.735 214.285 221.704 1.00 187.42 ? 2188 GLN B H    1 
ATOM   38501 H HA   . GLN B 2 2220 ? 168.882 212.516 223.610 1.00 187.64 ? 2188 GLN B HA   1 
ATOM   38502 H HB2  . GLN B 2 2220 ? 168.181 214.728 223.992 1.00 186.87 ? 2188 GLN B HB2  1 
ATOM   38503 H HB3  . GLN B 2 2220 ? 166.827 214.412 223.229 1.00 186.75 ? 2188 GLN B HB3  1 
ATOM   38504 H HG2  . GLN B 2 2220 ? 166.381 214.367 225.465 1.00 186.45 ? 2188 GLN B HG2  1 
ATOM   38505 H HG3  . GLN B 2 2220 ? 166.284 212.870 224.944 1.00 186.84 ? 2188 GLN B HG3  1 
ATOM   38506 H HE21 . GLN B 2 2220 ? 168.859 214.838 226.052 1.00 186.67 ? 2188 GLN B HE21 1 
ATOM   38507 H HE22 . GLN B 2 2220 ? 169.440 213.880 227.033 1.00 186.68 ? 2188 GLN B HE22 1 
ATOM   38508 N N    . GLU B 2 2221 ? 166.421 212.064 221.621 1.00 194.69 ? 2189 GLU B N    1 
ATOM   38509 C CA   . GLU B 2 2221 ? 165.465 211.054 221.182 1.00 192.52 ? 2189 GLU B CA   1 
ATOM   38510 C C    . GLU B 2 2221 ? 166.180 209.782 220.746 1.00 192.93 ? 2189 GLU B C    1 
ATOM   38511 O O    . GLU B 2 2221 ? 165.854 208.685 221.211 1.00 195.65 ? 2189 GLU B O    1 
ATOM   38512 C CB   . GLU B 2 2221 ? 164.604 211.608 220.047 1.00 190.55 ? 2189 GLU B CB   1 
ATOM   38513 C CG   . GLU B 2 2221 ? 163.731 212.782 220.457 1.00 191.39 ? 2189 GLU B CG   1 
ATOM   38514 C CD   . GLU B 2 2221 ? 162.754 212.422 221.560 1.00 191.06 ? 2189 GLU B CD   1 
ATOM   38515 O OE1  . GLU B 2 2221 ? 162.358 211.240 221.641 1.00 190.01 ? 2189 GLU B OE1  1 
ATOM   38516 O OE2  . GLU B 2 2221 ? 162.388 213.318 222.349 1.00 188.29 ? 2189 GLU B OE2  1 
ATOM   38517 H H    . GLU B 2 2221 ? 166.413 212.791 221.162 1.00 191.27 ? 2189 GLU B H    1 
ATOM   38518 H HA   . GLU B 2 2221 ? 164.882 210.827 221.923 1.00 191.20 ? 2189 GLU B HA   1 
ATOM   38519 H HB2  . GLU B 2 2221 ? 165.185 211.906 219.330 1.00 190.77 ? 2189 GLU B HB2  1 
ATOM   38520 H HB3  . GLU B 2 2221 ? 164.020 210.902 219.726 1.00 190.88 ? 2189 GLU B HB3  1 
ATOM   38521 H HG2  . GLU B 2 2221 ? 164.295 213.500 220.780 1.00 190.93 ? 2189 GLU B HG2  1 
ATOM   38522 H HG3  . GLU B 2 2221 ? 163.219 213.079 219.688 1.00 190.80 ? 2189 GLU B HG3  1 
ATOM   38523 N N    . LEU B 2 2222 ? 167.179 209.914 219.872 1.00 190.43 ? 2190 LEU B N    1 
ATOM   38524 C CA   . LEU B 2 2222 ? 167.898 208.743 219.383 1.00 190.84 ? 2190 LEU B CA   1 
ATOM   38525 C C    . LEU B 2 2222 ? 168.551 207.982 220.528 1.00 191.89 ? 2190 LEU B C    1 
ATOM   38526 O O    . LEU B 2 2222 ? 168.584 206.746 220.522 1.00 191.19 ? 2190 LEU B O    1 
ATOM   38527 C CB   . LEU B 2 2222 ? 168.942 209.171 218.353 1.00 188.76 ? 2190 LEU B CB   1 
ATOM   38528 C CG   . LEU B 2 2222 ? 168.373 209.807 217.083 1.00 187.67 ? 2190 LEU B CG   1 
ATOM   38529 C CD1  . LEU B 2 2222 ? 169.464 210.533 216.314 1.00 186.64 ? 2190 LEU B CD1  1 
ATOM   38530 C CD2  . LEU B 2 2222 ? 167.706 208.756 216.210 1.00 185.98 ? 2190 LEU B CD2  1 
ATOM   38531 H H    . LEU B 2 2222 ? 167.456 210.662 219.551 1.00 189.13 ? 2190 LEU B H    1 
ATOM   38532 H HA   . LEU B 2 2222 ? 167.271 208.146 218.946 1.00 189.28 ? 2190 LEU B HA   1 
ATOM   38533 H HB2  . LEU B 2 2222 ? 169.535 209.819 218.765 1.00 189.01 ? 2190 LEU B HB2  1 
ATOM   38534 H HB3  . LEU B 2 2222 ? 169.451 208.389 218.087 1.00 189.01 ? 2190 LEU B HB3  1 
ATOM   38535 H HG   . LEU B 2 2222 ? 167.696 210.456 217.329 1.00 188.91 ? 2190 LEU B HG   1 
ATOM   38536 H HD11 . LEU B 2 2222 ? 169.748 211.307 216.825 1.00 188.70 ? 2190 LEU B HD11 1 
ATOM   38537 H HD12 . LEU B 2 2222 ? 169.111 210.814 215.456 1.00 188.79 ? 2190 LEU B HD12 1 
ATOM   38538 H HD13 . LEU B 2 2222 ? 170.212 209.930 216.184 1.00 188.88 ? 2190 LEU B HD13 1 
ATOM   38539 H HD21 . LEU B 2 2222 ? 168.349 208.056 216.012 1.00 188.74 ? 2190 LEU B HD21 1 
ATOM   38540 H HD22 . LEU B 2 2222 ? 167.408 209.173 215.386 1.00 188.54 ? 2190 LEU B HD22 1 
ATOM   38541 H HD23 . LEU B 2 2222 ? 166.947 208.384 216.685 1.00 188.54 ? 2190 LEU B HD23 1 
ATOM   38542 N N    . SER B 2 2223 ? 169.081 208.701 221.519 1.00 193.12 ? 2191 SER B N    1 
ATOM   38543 C CA   . SER B 2 2223 ? 169.597 208.042 222.712 1.00 192.20 ? 2191 SER B CA   1 
ATOM   38544 C C    . SER B 2 2223 ? 168.491 207.275 223.418 1.00 194.39 ? 2191 SER B C    1 
ATOM   38545 O O    . SER B 2 2223 ? 168.696 206.142 223.868 1.00 192.15 ? 2191 SER B O    1 
ATOM   38546 C CB   . SER B 2 2223 ? 170.216 209.073 223.654 1.00 190.20 ? 2191 SER B CB   1 
ATOM   38547 O OG   . SER B 2 2223 ? 169.213 209.774 224.366 1.00 189.80 ? 2191 SER B OG   1 
ATOM   38548 H H    . SER B 2 2223 ? 169.152 209.558 221.524 1.00 191.11 ? 2191 SER B H    1 
ATOM   38549 H HA   . SER B 2 2223 ? 170.288 207.411 222.454 1.00 190.77 ? 2191 SER B HA   1 
ATOM   38550 H HB2  . SER B 2 2223 ? 170.798 208.621 224.284 1.00 190.33 ? 2191 SER B HB2  1 
ATOM   38551 H HB3  . SER B 2 2223 ? 170.721 209.712 223.129 1.00 190.58 ? 2191 SER B HB3  1 
ATOM   38552 H HG   . SER B 2 2223 ? 168.684 210.141 223.827 1.00 190.99 ? 2191 SER B HG   1 
ATOM   38553 N N    . SER B 2 2224 ? 167.307 207.881 223.522 1.00 204.31 ? 2192 SER B N    1 
ATOM   38554 C CA   . SER B 2 2224 ? 166.159 207.160 224.055 1.00 201.37 ? 2192 SER B CA   1 
ATOM   38555 C C    . SER B 2 2224 ? 165.847 205.941 223.199 1.00 202.79 ? 2192 SER B C    1 
ATOM   38556 O O    . SER B 2 2224 ? 165.560 204.860 223.724 1.00 201.50 ? 2192 SER B O    1 
ATOM   38557 C CB   . SER B 2 2224 ? 164.947 208.088 224.134 1.00 198.54 ? 2192 SER B CB   1 
ATOM   38558 O OG   . SER B 2 2224 ? 165.277 209.304 224.783 1.00 195.63 ? 2192 SER B OG   1 
ATOM   38559 H H    . SER B 2 2224 ? 167.147 208.694 223.293 1.00 199.63 ? 2192 SER B H    1 
ATOM   38560 H HA   . SER B 2 2224 ? 166.364 206.854 224.952 1.00 199.37 ? 2192 SER B HA   1 
ATOM   38561 H HB2  . SER B 2 2224 ? 164.636 208.282 223.237 1.00 199.34 ? 2192 SER B HB2  1 
ATOM   38562 H HB3  . SER B 2 2224 ? 164.246 207.645 224.638 1.00 199.10 ? 2192 SER B HB3  1 
ATOM   38563 H HG   . SER B 2 2224 ? 165.848 209.725 224.333 1.00 198.85 ? 2192 SER B HG   1 
ATOM   38564 N N    . LYS B 2 2225 ? 165.904 206.094 221.877 1.00 217.88 ? 2193 LYS B N    1 
ATOM   38565 C CA   . LYS B 2 2225 ? 165.743 204.949 220.993 1.00 217.50 ? 2193 LYS B CA   1 
ATOM   38566 C C    . LYS B 2 2225 ? 166.892 203.972 221.203 1.00 217.00 ? 2193 LYS B C    1 
ATOM   38567 O O    . LYS B 2 2225 ? 168.061 204.368 221.242 1.00 214.41 ? 2193 LYS B O    1 
ATOM   38568 C CB   . LYS B 2 2225 ? 165.694 205.400 219.531 1.00 214.80 ? 2193 LYS B CB   1 
ATOM   38569 C CG   . LYS B 2 2225 ? 164.711 206.528 219.231 1.00 212.71 ? 2193 LYS B CG   1 
ATOM   38570 C CD   . LYS B 2 2225 ? 163.343 206.300 219.858 1.00 213.97 ? 2193 LYS B CD   1 
ATOM   38571 C CE   . LYS B 2 2225 ? 162.693 205.028 219.343 1.00 215.25 ? 2193 LYS B CE   1 
ATOM   38572 N NZ   . LYS B 2 2225 ? 161.309 204.863 219.867 1.00 213.52 ? 2193 LYS B NZ   1 
ATOM   38573 H H    . LYS B 2 2225 ? 166.034 206.843 221.474 1.00 213.12 ? 2193 LYS B H    1 
ATOM   38574 H HA   . LYS B 2 2225 ? 164.913 204.493 221.203 1.00 213.91 ? 2193 LYS B HA   1 
ATOM   38575 H HB2  . LYS B 2 2225 ? 166.578 205.709 219.276 1.00 212.99 ? 2193 LYS B HB2  1 
ATOM   38576 H HB3  . LYS B 2 2225 ? 165.445 204.641 218.982 1.00 213.43 ? 2193 LYS B HB3  1 
ATOM   38577 H HG2  . LYS B 2 2225 ? 165.065 207.362 219.567 1.00 212.59 ? 2193 LYS B HG2  1 
ATOM   38578 H HG3  . LYS B 2 2225 ? 164.589 206.587 218.271 1.00 212.96 ? 2193 LYS B HG3  1 
ATOM   38579 H HD2  . LYS B 2 2225 ? 163.432 206.231 220.821 1.00 213.44 ? 2193 LYS B HD2  1 
ATOM   38580 H HD3  . LYS B 2 2225 ? 162.765 207.045 219.632 1.00 213.30 ? 2193 LYS B HD3  1 
ATOM   38581 H HE2  . LYS B 2 2225 ? 162.648 205.063 218.374 1.00 213.75 ? 2193 LYS B HE2  1 
ATOM   38582 H HE3  . LYS B 2 2225 ? 163.216 204.262 219.627 1.00 213.79 ? 2193 LYS B HE3  1 
ATOM   38583 H HZ1  . LYS B 2 2225 ? 160.946 204.121 219.537 1.00 213.41 ? 2193 LYS B HZ1  1 
ATOM   38584 H HZ2  . LYS B 2 2225 ? 160.809 205.560 219.629 1.00 213.46 ? 2193 LYS B HZ2  1 
ATOM   38585 H HZ3  . LYS B 2 2225 ? 161.325 204.808 220.755 1.00 213.51 ? 2193 LYS B HZ3  1 
ATOM   38586 N N    . ALA B 2 2226 ? 166.557 202.694 221.338 1.00 215.11 ? 2194 ALA B N    1 
ATOM   38587 C CA   . ALA B 2 2226 ? 167.559 201.660 221.570 1.00 212.05 ? 2194 ALA B CA   1 
ATOM   38588 C C    . ALA B 2 2226 ? 166.921 200.277 221.529 1.00 210.57 ? 2194 ALA B C    1 
ATOM   38589 O O    . ALA B 2 2226 ? 166.057 199.958 222.347 1.00 209.13 ? 2194 ALA B O    1 
ATOM   38590 C CB   . ALA B 2 2226 ? 168.254 201.884 222.905 1.00 210.53 ? 2194 ALA B CB   1 
ATOM   38591 H H    . ALA B 2 2226 ? 165.751 202.397 221.298 1.00 211.41 ? 2194 ALA B H    1 
ATOM   38592 H HA   . ALA B 2 2226 ? 168.229 201.705 220.869 1.00 210.79 ? 2194 ALA B HA   1 
ATOM   38593 H HB1  . ALA B 2 2226 ? 168.718 202.736 222.885 1.00 210.62 ? 2194 ALA B HB1  1 
ATOM   38594 H HB2  . ALA B 2 2226 ? 167.589 201.886 223.610 1.00 210.93 ? 2194 ALA B HB2  1 
ATOM   38595 H HB3  . ALA B 2 2226 ? 168.891 201.167 223.051 1.00 210.52 ? 2194 ALA B HB3  1 
HETATM 38596 P PA   . NDP C 3 .    ? 211.898 225.944 166.713 1.00 136.38 ? 2601 NDP A PA   1 
HETATM 38597 O O1A  . NDP C 3 .    ? 211.555 224.625 166.105 1.00 127.90 ? 2601 NDP A O1A  1 
HETATM 38598 O O2A  . NDP C 3 .    ? 212.797 226.860 165.951 1.00 119.26 ? 2601 NDP A O2A  1 
HETATM 38599 O O5B  . NDP C 3 .    ? 212.495 225.723 168.183 1.00 121.21 ? 2601 NDP A O5B  1 
HETATM 38600 C C5B  . NDP C 3 .    ? 213.833 225.189 168.297 1.00 118.48 ? 2601 NDP A C5B  1 
HETATM 38601 C C4B  . NDP C 3 .    ? 214.162 224.976 169.752 1.00 120.36 ? 2601 NDP A C4B  1 
HETATM 38602 O O4B  . NDP C 3 .    ? 213.149 224.137 170.348 1.00 120.28 ? 2601 NDP A O4B  1 
HETATM 38603 C C3B  . NDP C 3 .    ? 215.463 224.219 170.031 1.00 122.20 ? 2601 NDP A C3B  1 
HETATM 38604 O O3B  . NDP C 3 .    ? 215.996 224.570 171.303 1.00 123.81 ? 2601 NDP A O3B  1 
HETATM 38605 C C2B  . NDP C 3 .    ? 215.019 222.760 169.878 1.00 122.13 ? 2601 NDP A C2B  1 
HETATM 38606 O O2B  . NDP C 3 .    ? 215.669 221.859 170.788 1.00 126.10 ? 2601 NDP A O2B  1 
HETATM 38607 C C1B  . NDP C 3 .    ? 213.504 222.797 170.110 1.00 119.08 ? 2601 NDP A C1B  1 
HETATM 38608 N N9A  . NDP C 3 .    ? 212.749 222.322 168.959 1.00 120.98 ? 2601 NDP A N9A  1 
HETATM 38609 C C8A  . NDP C 3 .    ? 211.592 222.854 168.450 1.00 121.74 ? 2601 NDP A C8A  1 
HETATM 38610 N N7A  . NDP C 3 .    ? 211.144 222.213 167.400 1.00 121.16 ? 2601 NDP A N7A  1 
HETATM 38611 C C5A  . NDP C 3 .    ? 212.062 221.193 167.202 1.00 122.71 ? 2601 NDP A C5A  1 
HETATM 38612 C C6A  . NDP C 3 .    ? 212.144 220.165 166.244 1.00 121.51 ? 2601 NDP A C6A  1 
HETATM 38613 N N6A  . NDP C 3 .    ? 211.258 219.994 165.268 1.00 117.88 ? 2601 NDP A N6A  1 
HETATM 38614 N N1A  . NDP C 3 .    ? 213.190 219.311 166.333 1.00 120.22 ? 2601 NDP A N1A  1 
HETATM 38615 C C2A  . NDP C 3 .    ? 214.078 219.491 167.318 1.00 120.05 ? 2601 NDP A C2A  1 
HETATM 38616 N N3A  . NDP C 3 .    ? 214.102 220.415 168.271 1.00 123.80 ? 2601 NDP A N3A  1 
HETATM 38617 C C4A  . NDP C 3 .    ? 213.056 221.248 168.158 1.00 122.69 ? 2601 NDP A C4A  1 
HETATM 38618 O O3   . NDP C 3 .    ? 210.544 226.724 167.067 1.00 128.63 ? 2601 NDP A O3   1 
HETATM 38619 P PN   . NDP C 3 .    ? 210.360 228.192 167.677 1.00 122.53 ? 2601 NDP A PN   1 
HETATM 38620 O O1N  . NDP C 3 .    ? 211.337 228.352 168.795 1.00 119.12 ? 2601 NDP A O1N  1 
HETATM 38621 O O2N  . NDP C 3 .    ? 210.405 229.170 166.551 1.00 117.33 ? 2601 NDP A O2N  1 
HETATM 38622 O O5D  . NDP C 3 .    ? 208.872 228.121 168.275 1.00 115.40 ? 2601 NDP A O5D  1 
HETATM 38623 C C5D  . NDP C 3 .    ? 208.750 227.991 169.714 1.00 117.10 ? 2601 NDP A C5D  1 
HETATM 38624 C C4D  . NDP C 3 .    ? 207.295 227.948 170.116 1.00 118.57 ? 2601 NDP A C4D  1 
HETATM 38625 O O4D  . NDP C 3 .    ? 206.643 229.181 169.731 1.00 122.07 ? 2601 NDP A O4D  1 
HETATM 38626 C C3D  . NDP C 3 .    ? 206.446 226.834 169.485 1.00 117.56 ? 2601 NDP A C3D  1 
HETATM 38627 O O3D  . NDP C 3 .    ? 206.080 225.879 170.472 1.00 117.65 ? 2601 NDP A O3D  1 
HETATM 38628 C C2D  . NDP C 3 .    ? 205.232 227.588 168.929 1.00 119.11 ? 2601 NDP A C2D  1 
HETATM 38629 O O2D  . NDP C 3 .    ? 204.007 226.917 169.176 1.00 117.86 ? 2601 NDP A O2D  1 
HETATM 38630 C C1D  . NDP C 3 .    ? 205.269 228.916 169.671 1.00 117.37 ? 2601 NDP A C1D  1 
HETATM 38631 N N1N  . NDP C 3 .    ? 204.565 230.022 168.960 1.00 117.03 ? 2601 NDP A N1N  1 
HETATM 38632 C C2N  . NDP C 3 .    ? 203.306 230.385 169.351 1.00 116.32 ? 2601 NDP A C2N  1 
HETATM 38633 C C3N  . NDP C 3 .    ? 202.747 231.545 168.917 1.00 115.07 ? 2601 NDP A C3N  1 
HETATM 38634 C C7N  . NDP C 3 .    ? 201.821 232.257 169.822 1.00 118.26 ? 2601 NDP A C7N  1 
HETATM 38635 O O7N  . NDP C 3 .    ? 201.754 233.489 169.790 1.00 119.49 ? 2601 NDP A O7N  1 
HETATM 38636 N N7N  . NDP C 3 .    ? 201.088 231.536 170.656 1.00 121.45 ? 2601 NDP A N7N  1 
HETATM 38637 C C4N  . NDP C 3 .    ? 203.156 232.026 167.577 1.00 114.10 ? 2601 NDP A C4N  1 
HETATM 38638 C C5N  . NDP C 3 .    ? 204.561 231.682 167.292 1.00 110.56 ? 2601 NDP A C5N  1 
HETATM 38639 C C6N  . NDP C 3 .    ? 205.165 230.689 167.914 1.00 113.45 ? 2601 NDP A C6N  1 
HETATM 38640 P P2B  . NDP C 3 .    ? 215.302 221.824 172.361 1.00 133.70 ? 2601 NDP A P2B  1 
HETATM 38641 O O1X  . NDP C 3 .    ? 214.432 220.596 172.538 1.00 117.43 ? 2601 NDP A O1X  1 
HETATM 38642 O O2X  . NDP C 3 .    ? 214.579 223.084 172.764 1.00 125.31 ? 2601 NDP A O2X  1 
HETATM 38643 O O3X  . NDP C 3 .    ? 216.633 221.690 173.066 1.00 122.56 ? 2601 NDP A O3X  1 
HETATM 38644 H H51A . NDP C 3 .    ? 214.481 225.813 167.898 1.00 117.88 ? 2601 NDP A H51A 1 
HETATM 38645 H H52A . NDP C 3 .    ? 213.893 224.329 167.815 1.00 117.51 ? 2601 NDP A H52A 1 
HETATM 38646 H H4B  . NDP C 3 .    ? 214.173 225.844 170.205 1.00 117.72 ? 2601 NDP A H4B  1 
HETATM 38647 H H3B  . NDP C 3 .    ? 216.121 224.439 169.322 1.00 118.20 ? 2601 NDP A H3B  1 
HETATM 38648 H HO3A . NDP C 3 .    ? 215.922 225.410 171.410 1.00 117.39 ? 2601 NDP A HO3A 1 
HETATM 38649 H H2B  . NDP C 3 .    ? 215.215 222.483 168.955 1.00 118.57 ? 2601 NDP A H2B  1 
HETATM 38650 H H1B  . NDP C 3 .    ? 213.275 222.251 170.887 1.00 117.79 ? 2601 NDP A H1B  1 
HETATM 38651 H H8A  . NDP C 3 .    ? 211.165 223.608 168.816 1.00 118.45 ? 2601 NDP A H8A  1 
HETATM 38652 H H61A . NDP C 3 .    ? 210.931 220.693 164.852 1.00 117.66 ? 2601 NDP A H61A 1 
HETATM 38653 H H62A . NDP C 3 .    ? 211.001 219.186 165.052 1.00 117.69 ? 2601 NDP A H62A 1 
HETATM 38654 H H2A  . NDP C 3 .    ? 214.790 218.872 167.339 1.00 117.31 ? 2601 NDP A H2A  1 
HETATM 38655 H H51N . NDP C 3 .    ? 209.188 228.755 170.156 1.00 117.68 ? 2601 NDP A H51N 1 
HETATM 38656 H H52N . NDP C 3 .    ? 209.196 227.161 170.011 1.00 117.83 ? 2601 NDP A H52N 1 
HETATM 38657 H H4D  . NDP C 3 .    ? 207.252 227.869 171.093 1.00 117.59 ? 2601 NDP A H4D  1 
HETATM 38658 H H3D  . NDP C 3 .    ? 206.945 226.397 168.750 1.00 117.51 ? 2601 NDP A H3D  1 
HETATM 38659 H HO3N . NDP C 3 .    ? 205.732 226.292 171.128 1.00 118.01 ? 2601 NDP A HO3N 1 
HETATM 38660 H H2D  . NDP C 3 .    ? 205.346 227.739 167.961 1.00 118.00 ? 2601 NDP A H2D  1 
HETATM 38661 H HO2N . NDP C 3 .    ? 203.678 227.203 169.905 1.00 117.68 ? 2601 NDP A HO2N 1 
HETATM 38662 H H1D  . NDP C 3 .    ? 204.906 228.815 170.581 1.00 117.12 ? 2601 NDP A H1D  1 
HETATM 38663 H H2N  . NDP C 3 .    ? 202.822 229.826 169.932 1.00 117.23 ? 2601 NDP A H2N  1 
HETATM 38664 H H71N . NDP C 3 .    ? 200.575 230.881 170.349 1.00 117.40 ? 2601 NDP A H71N 1 
HETATM 38665 H H72N . NDP C 3 .    ? 201.103 231.707 171.526 1.00 116.95 ? 2601 NDP A H72N 1 
HETATM 38666 H H41N . NDP C 3 .    ? 203.039 232.999 167.534 1.00 116.90 ? 2601 NDP A H41N 1 
HETATM 38667 H H42N . NDP C 3 .    ? 202.570 231.632 166.900 1.00 117.49 ? 2601 NDP A H42N 1 
HETATM 38668 H H5N  . NDP C 3 .    ? 205.047 232.203 166.653 1.00 116.42 ? 2601 NDP A H5N  1 
HETATM 38669 H H6N  . NDP C 3 .    ? 206.028 230.428 167.644 1.00 117.11 ? 2601 NDP A H6N  1 
HETATM 38670 P PA   . NDP D 3 .    ? 171.506 212.203 137.463 1.00 116.91 ? 2602 NDP A PA   1 
HETATM 38671 O O1A  . NDP D 3 .    ? 170.224 211.856 136.783 1.00 117.58 ? 2602 NDP A O1A  1 
HETATM 38672 O O2A  . NDP D 3 .    ? 171.740 211.676 138.839 1.00 102.70 ? 2602 NDP A O2A  1 
HETATM 38673 O O5B  . NDP D 3 .    ? 171.700 213.793 137.466 1.00 114.09 ? 2602 NDP A O5B  1 
HETATM 38674 C C5B  . NDP D 3 .    ? 171.517 214.524 136.230 1.00 110.14 ? 2602 NDP A C5B  1 
HETATM 38675 C C4B  . NDP D 3 .    ? 170.326 215.438 136.365 1.00 106.66 ? 2602 NDP A C4B  1 
HETATM 38676 O O4B  . NDP D 3 .    ? 170.065 216.073 135.096 1.00 109.14 ? 2602 NDP A O4B  1 
HETATM 38677 C C3B  . NDP D 3 .    ? 168.990 214.775 136.714 1.00 109.19 ? 2602 NDP A C3B  1 
HETATM 38678 O O3B  . NDP D 3 .    ? 168.830 214.687 138.123 1.00 114.75 ? 2602 NDP A O3B  1 
HETATM 38679 C C2B  . NDP D 3 .    ? 167.948 215.690 136.068 1.00 110.46 ? 2602 NDP A C2B  1 
HETATM 38680 O O2B  . NDP D 3 .    ? 167.267 216.478 137.044 1.00 120.18 ? 2602 NDP A O2B  1 
HETATM 38681 C C1B  . NDP D 3 .    ? 168.764 216.600 135.153 1.00 107.24 ? 2602 NDP A C1B  1 
HETATM 38682 N N9A  . NDP D 3 .    ? 168.239 216.678 133.798 1.00 98.36  ? 2602 NDP A N9A  1 
HETATM 38683 C C8A  . NDP D 3 .    ? 167.767 215.645 133.029 1.00 101.44 ? 2602 NDP A C8A  1 
HETATM 38684 N N7A  . NDP D 3 .    ? 167.349 216.024 131.849 1.00 104.93 ? 2602 NDP A N7A  1 
HETATM 38685 C C5A  . NDP D 3 .    ? 167.551 217.396 131.840 1.00 104.81 ? 2602 NDP A C5A  1 
HETATM 38686 C C6A  . NDP D 3 .    ? 167.313 218.381 130.863 1.00 108.89 ? 2602 NDP A C6A  1 
HETATM 38687 N N6A  . NDP D 3 .    ? 166.792 218.122 129.668 1.00 110.06 ? 2602 NDP A N6A  1 
HETATM 38688 N N1A  . NDP D 3 .    ? 167.635 219.658 131.174 1.00 105.28 ? 2602 NDP A N1A  1 
HETATM 38689 C C2A  . NDP D 3 .    ? 168.158 219.908 132.380 1.00 100.25 ? 2602 NDP A C2A  1 
HETATM 38690 N N3A  . NDP D 3 .    ? 168.429 219.067 133.372 1.00 97.46  ? 2602 NDP A N3A  1 
HETATM 38691 C C4A  . NDP D 3 .    ? 168.102 217.811 133.035 1.00 98.97  ? 2602 NDP A C4A  1 
HETATM 38692 O O3   . NDP D 3 .    ? 172.724 211.754 136.522 1.00 107.77 ? 2602 NDP A O3   1 
HETATM 38693 P PN   . NDP D 3 .    ? 174.297 211.624 136.796 1.00 118.13 ? 2602 NDP A PN   1 
HETATM 38694 O O1N  . NDP D 3 .    ? 174.543 211.782 138.258 1.00 116.26 ? 2602 NDP A O1N  1 
HETATM 38695 O O2N  . NDP D 3 .    ? 174.812 210.392 136.129 1.00 110.48 ? 2602 NDP A O2N  1 
HETATM 38696 O O5D  . NDP D 3 .    ? 174.851 212.914 136.025 1.00 115.04 ? 2602 NDP A O5D  1 
HETATM 38697 C C5D  . NDP D 3 .    ? 176.288 213.060 135.949 1.00 117.44 ? 2602 NDP A C5D  1 
HETATM 38698 C C4D  . NDP D 3 .    ? 176.824 212.444 134.678 1.00 114.49 ? 2602 NDP A C4D  1 
HETATM 38699 O O4D  . NDP D 3 .    ? 177.535 211.233 135.030 1.00 110.45 ? 2602 NDP A O4D  1 
HETATM 38700 C C3D  . NDP D 3 .    ? 175.805 212.035 133.596 1.00 118.21 ? 2602 NDP A C3D  1 
HETATM 38701 O O3D  . NDP D 3 .    ? 175.938 212.836 132.431 1.00 120.40 ? 2602 NDP A O3D  1 
HETATM 38702 C C2D  . NDP D 3 .    ? 176.162 210.577 133.293 1.00 113.33 ? 2602 NDP A C2D  1 
HETATM 38703 O O2D  . NDP D 3 .    ? 176.234 210.319 131.902 1.00 120.32 ? 2602 NDP A O2D  1 
HETATM 38704 C C1D  . NDP D 3 .    ? 177.531 210.373 133.925 1.00 109.16 ? 2602 NDP A C1D  1 
HETATM 38705 N N1N  . NDP D 3 .    ? 177.743 208.966 134.367 1.00 111.27 ? 2602 NDP A N1N  1 
HETATM 38706 C C2N  . NDP D 3 .    ? 177.651 208.585 135.678 1.00 111.01 ? 2602 NDP A C2N  1 
HETATM 38707 C C3N  . NDP D 3 .    ? 177.683 207.265 136.007 1.00 113.87 ? 2602 NDP A C3N  1 
HETATM 38708 C C7N  . NDP D 3 .    ? 176.846 206.803 137.136 1.00 112.26 ? 2602 NDP A C7N  1 
HETATM 38709 O O7N  . NDP D 3 .    ? 176.220 207.623 137.815 1.00 111.25 ? 2602 NDP A O7N  1 
HETATM 38710 N N7N  . NDP D 3 .    ? 176.802 205.503 137.387 1.00 111.14 ? 2602 NDP A N7N  1 
HETATM 38711 C C4N  . NDP D 3 .    ? 178.539 206.393 135.168 1.00 116.66 ? 2602 NDP A C4N  1 
HETATM 38712 C C5N  . NDP D 3 .    ? 178.536 206.848 133.768 1.00 116.61 ? 2602 NDP A C5N  1 
HETATM 38713 C C6N  . NDP D 3 .    ? 178.023 208.008 133.427 1.00 114.90 ? 2602 NDP A C6N  1 
HETATM 38714 P P2B  . NDP D 3 .    ? 165.772 216.827 136.535 1.00 123.64 ? 2602 NDP A P2B  1 
HETATM 38715 O O1X  . NDP D 3 .    ? 165.002 215.523 136.536 1.00 114.12 ? 2602 NDP A O1X  1 
HETATM 38716 O O2X  . NDP D 3 .    ? 165.192 217.826 137.517 1.00 111.90 ? 2602 NDP A O2X  1 
HETATM 38717 O O3X  . NDP D 3 .    ? 165.898 217.411 135.142 1.00 109.53 ? 2602 NDP A O3X  1 
HETATM 38718 H H51A . NDP D 3 .    ? 171.369 213.895 135.485 1.00 110.51 ? 2602 NDP A H51A 1 
HETATM 38719 H H52A . NDP D 3 .    ? 172.325 215.059 136.033 1.00 109.52 ? 2602 NDP A H52A 1 
HETATM 38720 H H4B  . NDP D 3 .    ? 170.535 216.125 137.033 1.00 109.46 ? 2602 NDP A H4B  1 
HETATM 38721 H H3B  . NDP D 3 .    ? 168.945 213.876 136.306 1.00 109.41 ? 2602 NDP A H3B  1 
HETATM 38722 H HO3A . NDP D 3 .    ? 168.775 215.476 138.429 1.00 110.16 ? 2602 NDP A HO3A 1 
HETATM 38723 H H2B  . NDP D 3 .    ? 167.304 215.154 135.552 1.00 109.27 ? 2602 NDP A H2B  1 
HETATM 38724 H H1B  . NDP D 3 .    ? 168.791 217.502 135.543 1.00 109.70 ? 2602 NDP A H1B  1 
HETATM 38725 H H8A  . NDP D 3 .    ? 167.749 214.750 133.323 1.00 108.96 ? 2602 NDP A H8A  1 
HETATM 38726 H H61A . NDP D 3 .    ? 165.924 218.172 129.553 1.00 109.77 ? 2602 NDP A H61A 1 
HETATM 38727 H H62A . NDP D 3 .    ? 167.319 217.899 129.003 1.00 109.90 ? 2602 NDP A H62A 1 
HETATM 38728 H H2A  . NDP D 3 .    ? 168.368 220.808 132.550 1.00 107.93 ? 2602 NDP A H2A  1 
HETATM 38729 H H51N . NDP D 3 .    ? 176.705 212.612 136.722 1.00 110.44 ? 2602 NDP A H51N 1 
HETATM 38730 H H52N . NDP D 3 .    ? 176.526 214.015 135.981 1.00 111.06 ? 2602 NDP A H52N 1 
HETATM 38731 H H4D  . NDP D 3 .    ? 177.466 213.073 134.289 1.00 109.76 ? 2602 NDP A H4D  1 
HETATM 38732 H H3D  . NDP D 3 .    ? 174.875 212.080 133.925 1.00 110.92 ? 2602 NDP A H3D  1 
HETATM 38733 H HO3N . NDP D 3 .    ? 176.339 213.549 132.639 1.00 109.82 ? 2602 NDP A HO3N 1 
HETATM 38734 H H2D  . NDP D 3 .    ? 175.502 209.975 133.712 1.00 109.97 ? 2602 NDP A H2D  1 
HETATM 38735 H HO2N . NDP D 3 .    ? 176.608 210.980 131.522 1.00 110.76 ? 2602 NDP A HO2N 1 
HETATM 38736 H H1D  . NDP D 3 .    ? 178.241 210.628 133.297 1.00 109.65 ? 2602 NDP A H1D  1 
HETATM 38737 H H2N  . NDP D 3 .    ? 177.578 209.233 136.355 1.00 109.99 ? 2602 NDP A H2N  1 
HETATM 38738 H H71N . NDP D 3 .    ? 176.788 204.919 136.721 1.00 109.93 ? 2602 NDP A H71N 1 
HETATM 38739 H H72N . NDP D 3 .    ? 176.789 205.211 138.223 1.00 110.06 ? 2602 NDP A H72N 1 
HETATM 38740 H H41N . NDP D 3 .    ? 178.214 205.470 135.216 1.00 110.70 ? 2602 NDP A H41N 1 
HETATM 38741 H H42N . NDP D 3 .    ? 179.452 206.397 135.523 1.00 110.43 ? 2602 NDP A H42N 1 
HETATM 38742 H H5N  . NDP D 3 .    ? 178.905 206.285 133.094 1.00 110.53 ? 2602 NDP A H5N  1 
HETATM 38743 H H6N  . NDP D 3 .    ? 177.843 208.192 132.524 1.00 110.43 ? 2602 NDP A H6N  1 
HETATM 38744 P PA   . NDP E 3 .    ? 178.697 240.325 200.771 1.00 118.30 ? 2601 NDP B PA   1 
HETATM 38745 O O1A  . NDP E 3 .    ? 179.289 239.334 201.717 1.00 114.45 ? 2601 NDP B O1A  1 
HETATM 38746 O O2A  . NDP E 3 .    ? 178.026 241.534 201.333 1.00 119.41 ? 2601 NDP B O2A  1 
HETATM 38747 O O5B  . NDP E 3 .    ? 177.687 239.571 199.783 1.00 122.84 ? 2601 NDP B O5B  1 
HETATM 38748 C C5B  . NDP E 3 .    ? 178.108 238.289 199.263 1.00 127.52 ? 2601 NDP B C5B  1 
HETATM 38749 C C4B  . NDP E 3 .    ? 177.072 237.770 198.299 1.00 120.85 ? 2601 NDP B C4B  1 
HETATM 38750 O O4B  . NDP E 3 .    ? 177.067 236.322 198.346 1.00 109.87 ? 2601 NDP B O4B  1 
HETATM 38751 C C3B  . NDP E 3 .    ? 175.618 238.169 198.569 1.00 124.76 ? 2601 NDP B C3B  1 
HETATM 38752 O O3B  . NDP E 3 .    ? 175.298 239.423 197.985 1.00 121.91 ? 2601 NDP B O3B  1 
HETATM 38753 C C2B  . NDP E 3 .    ? 174.854 237.035 197.903 1.00 125.32 ? 2601 NDP B C2B  1 
HETATM 38754 O O2B  . NDP E 3 .    ? 174.727 237.230 196.497 1.00 125.46 ? 2601 NDP B O2B  1 
HETATM 38755 C C1B  . NDP E 3 .    ? 175.755 235.835 198.171 1.00 117.84 ? 2601 NDP B C1B  1 
HETATM 38756 N N9A  . NDP E 3 .    ? 175.372 235.092 199.363 1.00 123.44 ? 2601 NDP B N9A  1 
HETATM 38757 C C8A  . NDP E 3 .    ? 174.632 233.939 199.395 1.00 120.13 ? 2601 NDP B C8A  1 
HETATM 38758 N N7A  . NDP E 3 .    ? 174.432 233.483 200.605 1.00 118.41 ? 2601 NDP B N7A  1 
HETATM 38759 C C5A  . NDP E 3 .    ? 175.081 234.394 201.425 1.00 124.27 ? 2601 NDP B C5A  1 
HETATM 38760 C C6A  . NDP E 3 .    ? 175.237 234.464 202.822 1.00 122.66 ? 2601 NDP B C6A  1 
HETATM 38761 N N6A  . NDP E 3 .    ? 174.731 233.571 203.666 1.00 119.66 ? 2601 NDP B N6A  1 
HETATM 38762 N N1A  . NDP E 3 .    ? 175.945 235.504 203.321 1.00 124.37 ? 2601 NDP B N1A  1 
HETATM 38763 C C2A  . NDP E 3 .    ? 176.454 236.398 202.465 1.00 126.22 ? 2601 NDP B C2A  1 
HETATM 38764 N N3A  . NDP E 3 .    ? 176.372 236.433 201.138 1.00 128.33 ? 2601 NDP B N3A  1 
HETATM 38765 C C4A  . NDP E 3 .    ? 175.665 235.392 200.671 1.00 125.03 ? 2601 NDP B C4A  1 
HETATM 38766 O O3   . NDP E 3 .    ? 179.835 240.794 199.745 1.00 114.47 ? 2601 NDP B O3   1 
HETATM 38767 P PN   . NDP E 3 .    ? 181.370 241.204 199.965 1.00 130.78 ? 2601 NDP B PN   1 
HETATM 38768 O O1N  . NDP E 3 .    ? 181.498 242.682 199.802 1.00 122.73 ? 2601 NDP B O1N  1 
HETATM 38769 O O2N  . NDP E 3 .    ? 181.850 240.596 201.241 1.00 129.13 ? 2601 NDP B O2N  1 
HETATM 38770 O O5D  . NDP E 3 .    ? 182.071 240.465 198.727 1.00 119.62 ? 2601 NDP B O5D  1 
HETATM 38771 C C5D  . NDP E 3 .    ? 181.755 239.072 198.489 1.00 119.87 ? 2601 NDP B C5D  1 
HETATM 38772 C C4D  . NDP E 3 .    ? 182.997 238.236 198.668 1.00 123.49 ? 2601 NDP B C4D  1 
HETATM 38773 O O4D  . NDP E 3 .    ? 184.101 238.852 197.956 1.00 130.60 ? 2601 NDP B O4D  1 
HETATM 38774 C C3D  . NDP E 3 .    ? 183.474 238.066 200.118 1.00 116.73 ? 2601 NDP B C3D  1 
HETATM 38775 O O3D  . NDP E 3 .    ? 183.838 236.718 200.385 1.00 113.82 ? 2601 NDP B O3D  1 
HETATM 38776 C C2D  . NDP E 3 .    ? 184.671 239.010 200.174 1.00 115.10 ? 2601 NDP B C2D  1 
HETATM 38777 O O2D  . NDP E 3 .    ? 185.603 238.660 201.184 1.00 111.56 ? 2601 NDP B O2D  1 
HETATM 38778 C C1D  . NDP E 3 .    ? 185.244 238.832 198.773 1.00 118.38 ? 2601 NDP B C1D  1 
HETATM 38779 N N1N  . NDP E 3 .    ? 186.176 239.918 198.344 1.00 117.36 ? 2601 NDP B N1N  1 
HETATM 38780 C C2N  . NDP E 3 .    ? 187.168 239.661 197.438 1.00 111.73 ? 2601 NDP B C2N  1 
HETATM 38781 C C3N  . NDP E 3 .    ? 188.362 240.314 197.508 1.00 110.23 ? 2601 NDP B C3N  1 
HETATM 38782 C C7N  . NDP E 3 .    ? 189.490 239.795 196.704 1.00 112.00 ? 2601 NDP B C7N  1 
HETATM 38783 O O7N  . NDP E 3 .    ? 190.510 239.387 197.268 1.00 112.29 ? 2601 NDP B O7N  1 
HETATM 38784 N N7N  . NDP E 3 .    ? 189.366 239.788 195.385 1.00 118.31 ? 2601 NDP B N7N  1 
HETATM 38785 C C4N  . NDP E 3 .    ? 188.440 241.512 198.387 1.00 117.28 ? 2601 NDP B C4N  1 
HETATM 38786 C C5N  . NDP E 3 .    ? 187.116 242.004 198.807 1.00 113.89 ? 2601 NDP B C5N  1 
HETATM 38787 C C6N  . NDP E 3 .    ? 186.079 241.196 198.840 1.00 115.10 ? 2601 NDP B C6N  1 
HETATM 38788 P P2B  . NDP E 3 .    ? 173.427 236.466 195.920 1.00 138.07 ? 2601 NDP B P2B  1 
HETATM 38789 O O1X  . NDP E 3 .    ? 173.772 236.047 194.507 1.00 123.41 ? 2601 NDP B O1X  1 
HETATM 38790 O O2X  . NDP E 3 .    ? 172.327 237.505 195.952 1.00 126.45 ? 2601 NDP B O2X  1 
HETATM 38791 O O3X  . NDP E 3 .    ? 173.113 235.272 196.802 1.00 119.96 ? 2601 NDP B O3X  1 
HETATM 38792 H H51A . NDP E 3 .    ? 178.223 237.648 200.005 1.00 119.44 ? 2601 NDP B H51A 1 
HETATM 38793 H H52A . NDP E 3 .    ? 178.974 238.386 198.798 1.00 120.44 ? 2601 NDP B H52A 1 
HETATM 38794 H H4B  . NDP E 3 .    ? 177.323 238.059 197.402 1.00 117.82 ? 2601 NDP B H4B  1 
HETATM 38795 H H3B  . NDP E 3 .    ? 175.434 238.183 199.542 1.00 119.53 ? 2601 NDP B H3B  1 
HETATM 38796 H HO3A . NDP E 3 .    ? 175.128 239.295 197.162 1.00 118.12 ? 2601 NDP B HO3A 1 
HETATM 38797 H H2B  . NDP E 3 .    ? 173.971 236.923 198.324 1.00 119.86 ? 2601 NDP B H2B  1 
HETATM 38798 H H1B  . NDP E 3 .    ? 175.728 235.236 197.393 1.00 118.18 ? 2601 NDP B H1B  1 
HETATM 38799 H H8A  . NDP E 3 .    ? 174.298 233.519 198.619 1.00 118.40 ? 2601 NDP B H8A  1 
HETATM 38800 H H61A . NDP E 3 .    ? 174.286 232.882 203.355 1.00 118.62 ? 2601 NDP B H61A 1 
HETATM 38801 H H62A . NDP E 3 .    ? 174.839 233.678 204.530 1.00 118.59 ? 2601 NDP B H62A 1 
HETATM 38802 H H2A  . NDP E 3 .    ? 176.940 237.106 202.859 1.00 119.46 ? 2601 NDP B H2A  1 
HETATM 38803 H H51N . NDP E 3 .    ? 181.407 238.959 197.571 1.00 118.50 ? 2601 NDP B H51N 1 
HETATM 38804 H H52N . NDP E 3 .    ? 181.064 238.771 199.126 1.00 118.19 ? 2601 NDP B H52N 1 
HETATM 38805 H H4D  . NDP E 3 .    ? 182.830 237.353 198.280 1.00 119.02 ? 2601 NDP B H4D  1 
HETATM 38806 H H3D  . NDP E 3 .    ? 182.772 238.362 200.748 1.00 118.53 ? 2601 NDP B H3D  1 
HETATM 38807 H HO3N . NDP E 3 .    ? 184.362 236.710 201.052 1.00 118.56 ? 2601 NDP B HO3N 1 
HETATM 38808 H H2D  . NDP E 3 .    ? 184.355 239.935 200.307 1.00 118.49 ? 2601 NDP B H2D  1 
HETATM 38809 H HO2N . NDP E 3 .    ? 185.202 238.644 201.932 1.00 117.96 ? 2601 NDP B HO2N 1 
HETATM 38810 H H1D  . NDP E 3 .    ? 185.694 237.960 198.694 1.00 117.93 ? 2601 NDP B H1D  1 
HETATM 38811 H H2N  . NDP E 3 .    ? 187.023 239.030 196.756 1.00 117.16 ? 2601 NDP B H2N  1 
HETATM 38812 H H71N . NDP E 3 .    ? 188.819 240.362 194.986 1.00 117.70 ? 2601 NDP B H71N 1 
HETATM 38813 H H72N . NDP E 3 .    ? 189.820 239.204 194.894 1.00 117.99 ? 2601 NDP B H72N 1 
HETATM 38814 H H41N . NDP E 3 .    ? 188.920 242.225 197.917 1.00 117.89 ? 2601 NDP B H41N 1 
HETATM 38815 H H42N . NDP E 3 .    ? 188.968 241.291 199.183 1.00 118.57 ? 2601 NDP B H42N 1 
HETATM 38816 H H5N  . NDP E 3 .    ? 187.009 242.925 199.048 1.00 117.00 ? 2601 NDP B H5N  1 
HETATM 38817 H H6N  . NDP E 3 .    ? 185.258 241.496 199.186 1.00 118.06 ? 2601 NDP B H6N  1 
HETATM 38818 P PA   . NDP F 3 .    ? 214.807 225.821 235.864 1.00 119.26 ? 2602 NDP B PA   1 
HETATM 38819 O O1A  . NDP F 3 .    ? 214.341 224.447 236.210 1.00 102.70 ? 2602 NDP B O1A  1 
HETATM 38820 O O2A  . NDP F 3 .    ? 215.359 226.043 234.498 1.00 116.19 ? 2602 NDP B O2A  1 
HETATM 38821 O O5B  . NDP F 3 .    ? 215.882 226.301 236.953 1.00 115.06 ? 2602 NDP B O5B  1 
HETATM 38822 C C5B  . NDP F 3 .    ? 216.046 227.709 237.251 1.00 113.95 ? 2602 NDP B C5B  1 
HETATM 38823 C C4B  . NDP F 3 .    ? 216.633 228.431 236.066 1.00 113.74 ? 2602 NDP B C4B  1 
HETATM 38824 O O4B  . NDP F 3 .    ? 217.217 229.663 236.549 1.00 109.86 ? 2602 NDP B O4B  1 
HETATM 38825 C C3B  . NDP F 3 .    ? 217.770 227.736 235.311 1.00 114.27 ? 2602 NDP B C3B  1 
HETATM 38826 O O3B  . NDP F 3 .    ? 217.842 228.193 233.969 1.00 113.38 ? 2602 NDP B O3B  1 
HETATM 38827 C C2B  . NDP F 3 .    ? 218.997 228.171 236.094 1.00 110.42 ? 2602 NDP B C2B  1 
HETATM 38828 O O2B  . NDP F 3 .    ? 220.137 228.187 235.238 1.00 114.46 ? 2602 NDP B O2B  1 
HETATM 38829 C C1B  . NDP F 3 .    ? 218.622 229.587 236.515 1.00 106.53 ? 2602 NDP B C1B  1 
HETATM 38830 N N9A  . NDP F 3 .    ? 219.126 229.943 237.833 1.00 104.17 ? 2602 NDP B N9A  1 
HETATM 38831 C C8A  . NDP F 3 .    ? 218.939 229.254 239.004 1.00 105.06 ? 2602 NDP B C8A  1 
HETATM 38832 N N7A  . NDP F 3 .    ? 219.532 229.808 240.032 1.00 106.98 ? 2602 NDP B N7A  1 
HETATM 38833 C C5A  . NDP F 3 .    ? 220.154 230.930 239.504 1.00 101.65 ? 2602 NDP B C5A  1 
HETATM 38834 C C6A  . NDP F 3 .    ? 220.940 231.940 240.088 1.00 101.63 ? 2602 NDP B C6A  1 
HETATM 38835 N N6A  . NDP F 3 .    ? 221.251 231.979 241.380 1.00 109.12 ? 2602 NDP B N6A  1 
HETATM 38836 N N1A  . NDP F 3 .    ? 221.404 232.917 239.275 1.00 99.08  ? 2602 NDP B N1A  1 
HETATM 38837 C C2A  . NDP F 3 .    ? 221.090 232.870 237.975 1.00 102.26 ? 2602 NDP B C2A  1 
HETATM 38838 N N3A  . NDP F 3 .    ? 220.357 231.978 237.320 1.00 107.10 ? 2602 NDP B N3A  1 
HETATM 38839 C C4A  . NDP F 3 .    ? 219.911 231.023 238.149 1.00 105.20 ? 2602 NDP B C4A  1 
HETATM 38840 O O3   . NDP F 3 .    ? 213.588 226.834 236.109 1.00 120.24 ? 2602 NDP B O3   1 
HETATM 38841 P PN   . NDP F 3 .    ? 212.027 226.512 236.287 1.00 126.97 ? 2602 NDP B PN   1 
HETATM 38842 O O1N  . NDP F 3 .    ? 211.553 225.779 235.077 1.00 102.91 ? 2602 NDP B O1N  1 
HETATM 38843 O O2N  . NDP F 3 .    ? 211.832 225.868 237.619 1.00 123.47 ? 2602 NDP B O2N  1 
HETATM 38844 O O5D  . NDP F 3 .    ? 211.374 227.976 236.306 1.00 120.45 ? 2602 NDP B O5D  1 
HETATM 38845 C C5D  . NDP F 3 .    ? 210.011 228.072 236.791 1.00 117.41 ? 2602 NDP B C5D  1 
HETATM 38846 C C4D  . NDP F 3 .    ? 209.966 228.956 238.011 1.00 115.32 ? 2602 NDP B C4D  1 
HETATM 38847 O O4D  . NDP F 3 .    ? 208.685 228.783 238.666 1.00 112.45 ? 2602 NDP B O4D  1 
HETATM 38848 C C3D  . NDP F 3 .    ? 211.012 228.666 239.093 1.00 115.37 ? 2602 NDP B C3D  1 
HETATM 38849 O O3D  . NDP F 3 .    ? 211.291 229.861 239.806 1.00 116.86 ? 2602 NDP B O3D  1 
HETATM 38850 C C2D  . NDP F 3 .    ? 210.294 227.603 239.918 1.00 109.82 ? 2602 NDP B C2D  1 
HETATM 38851 O O2D  . NDP F 3 .    ? 210.754 227.494 241.256 1.00 110.02 ? 2602 NDP B O2D  1 
HETATM 38852 C C1D  . NDP F 3 .    ? 208.851 228.093 239.883 1.00 108.91 ? 2602 NDP B C1D  1 
HETATM 38853 N N1N  . NDP F 3 .    ? 207.891 226.955 239.925 1.00 112.63 ? 2602 NDP B N1N  1 
HETATM 38854 C C2N  . NDP F 3 .    ? 207.724 226.126 238.854 1.00 112.75 ? 2602 NDP B C2N  1 
HETATM 38855 C C3N  . NDP F 3 .    ? 207.213 224.883 239.040 1.00 112.86 ? 2602 NDP B C3N  1 
HETATM 38856 C C7N  . NDP F 3 .    ? 207.830 223.765 238.299 1.00 114.38 ? 2602 NDP B C7N  1 
HETATM 38857 O O7N  . NDP F 3 .    ? 207.596 222.600 238.632 1.00 117.90 ? 2602 NDP B O7N  1 
HETATM 38858 N N7N  . NDP F 3 .    ? 208.611 224.066 237.272 1.00 111.53 ? 2602 NDP B N7N  1 
HETATM 38859 C C4N  . NDP F 3 .    ? 206.092 224.765 240.007 1.00 112.98 ? 2602 NDP B C4N  1 
HETATM 38860 C C5N  . NDP F 3 .    ? 206.129 225.862 240.991 1.00 109.07 ? 2602 NDP B C5N  1 
HETATM 38861 C C6N  . NDP F 3 .    ? 207.168 226.668 241.055 1.00 112.62 ? 2602 NDP B C6N  1 
HETATM 38862 P P2B  . NDP F 3 .    ? 221.508 227.922 236.045 1.00 126.34 ? 2602 NDP B P2B  1 
HETATM 38863 O O1X  . NDP F 3 .    ? 222.629 228.482 235.190 1.00 105.99 ? 2602 NDP B O1X  1 
HETATM 38864 O O2X  . NDP F 3 .    ? 221.622 226.422 236.225 1.00 110.10 ? 2602 NDP B O2X  1 
HETATM 38865 O O3X  . NDP F 3 .    ? 221.383 228.644 237.366 1.00 122.36 ? 2602 NDP B O3X  1 
HETATM 38866 H H51A . NDP F 3 .    ? 216.643 227.816 238.028 1.00 110.95 ? 2602 NDP B H51A 1 
HETATM 38867 H H52A . NDP F 3 .    ? 215.172 228.110 237.475 1.00 110.01 ? 2602 NDP B H52A 1 
HETATM 38868 H H4B  . NDP F 3 .    ? 215.906 228.643 235.441 1.00 110.59 ? 2602 NDP B H4B  1 
HETATM 38869 H H3B  . NDP F 3 .    ? 217.675 226.751 235.338 1.00 110.81 ? 2602 NDP B H3B  1 
HETATM 38870 H HO3A . NDP F 3 .    ? 217.588 229.003 233.950 1.00 109.92 ? 2602 NDP B HO3A 1 
HETATM 38871 H H2B  . NDP F 3 .    ? 219.144 227.587 236.872 1.00 109.95 ? 2602 NDP B H2B  1 
HETATM 38872 H H1B  . NDP F 3 .    ? 218.972 230.221 235.850 1.00 109.53 ? 2602 NDP B H1B  1 
HETATM 38873 H H8A  . NDP F 3 .    ? 218.434 228.463 239.061 1.00 109.20 ? 2602 NDP B H8A  1 
HETATM 38874 H H61A . NDP F 3 .    ? 220.674 232.302 241.957 1.00 109.77 ? 2602 NDP B H61A 1 
HETATM 38875 H H62A . NDP F 3 .    ? 222.033 231.684 241.648 1.00 110.05 ? 2602 NDP B H62A 1 
HETATM 38876 H H2A  . NDP F 3 .    ? 221.438 233.572 237.449 1.00 108.24 ? 2602 NDP B H2A  1 
HETATM 38877 H H51N . NDP F 3 .    ? 209.676 227.173 237.023 1.00 110.25 ? 2602 NDP B H51N 1 
HETATM 38878 H H52N . NDP F 3 .    ? 209.428 228.451 236.092 1.00 110.83 ? 2602 NDP B H52N 1 
HETATM 38879 H H4D  . NDP F 3 .    ? 210.049 229.889 237.720 1.00 110.17 ? 2602 NDP B H4D  1 
HETATM 38880 H H3D  . NDP F 3 .    ? 211.843 228.293 238.703 1.00 111.05 ? 2602 NDP B H3D  1 
HETATM 38881 H HO3N . NDP F 3 .    ? 210.573 230.308 239.877 1.00 109.75 ? 2602 NDP B HO3N 1 
HETATM 38882 H H2D  . NDP F 3 .    ? 210.364 226.729 239.467 1.00 110.57 ? 2602 NDP B H2D  1 
HETATM 38883 H HO2N . NDP F 3 .    ? 211.561 227.740 241.286 1.00 110.09 ? 2602 NDP B HO2N 1 
HETATM 38884 H H1D  . NDP F 3 .    ? 208.677 228.702 240.639 1.00 109.76 ? 2602 NDP B H1D  1 
HETATM 38885 H H2N  . NDP F 3 .    ? 207.951 226.417 237.990 1.00 111.58 ? 2602 NDP B H2N  1 
HETATM 38886 H H71N . NDP F 3 .    ? 209.411 224.425 237.409 1.00 110.03 ? 2602 NDP B H71N 1 
HETATM 38887 H H72N . NDP F 3 .    ? 208.331 223.923 236.442 1.00 110.91 ? 2602 NDP B H72N 1 
HETATM 38888 H H41N . NDP F 3 .    ? 206.152 223.903 240.468 1.00 110.53 ? 2602 NDP B H41N 1 
HETATM 38889 H H42N . NDP F 3 .    ? 205.242 224.781 239.520 1.00 110.63 ? 2602 NDP B H42N 1 
HETATM 38890 H H5N  . NDP F 3 .    ? 205.384 225.995 241.576 1.00 109.15 ? 2602 NDP B H5N  1 
HETATM 38891 H H6N  . NDP F 3 .    ? 207.433 227.036 241.879 1.00 110.24 ? 2602 NDP B H6N  1 
# 
