data_8RD4
# 
_entry.id   8RD4 
# 
_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   8RD4         pdb_00008rd4 10.2210/pdb8rd4/pdb 
WWPDB D_1292135187 ?            ?                   
EMDB  EMD-19065    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 Image             1 0 2025-03-05 ? 
4 'Primary map'     1 0 2025-03-05 ? 
5 'Structure model' 1 1 2025-04-16 ? 
6 'Structure model' 1 2 2025-04-30 ? 
# 
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 Image             repository 'Initial release' ? ? 
4 4 '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 5 'Structure model' 'Data collection'     
2 5 'Structure model' 'Database references' 
3 6 'Structure model' 'Data collection'     
4 6 '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 5 'Structure model' citation        
2 5 'Structure model' em_admin        
3 6 'Structure model' citation        
4 6 'Structure model' citation_author 
5 6 '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  5 'Structure model' '_citation.country'                 
2  5 'Structure model' '_citation.journal_abbrev'          
3  5 'Structure model' '_citation.journal_id_ASTM'         
4  5 'Structure model' '_citation.journal_id_CSD'          
5  5 'Structure model' '_citation.journal_id_ISSN'         
6  5 'Structure model' '_citation.pdbx_database_id_DOI'    
7  5 'Structure model' '_citation.year'                    
8  5 'Structure model' '_em_admin.last_update'             
9  6 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 6 'Structure model' '_citation.title'                   
11 6 '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                        8RD4 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 'Telomeric RAP1:DNA-PK complex' EMD-19065 'associated EM volume' 
EMDB .                               EMD-19245 'consensus EM volume'  
EMDB .                               EMD-19249 'focused EM volume'    
EMDB .                               EMD-19252 'focused EM volume'    
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              max.douglas@icr.ac.uk 
_pdbx_contact_author.name_first         Max 
_pdbx_contact_author.name_last          Douglas 
_pdbx_contact_author.name_mi            E. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1186-7163 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Eickhoff, P.'   1 ? 
'Fisher, C.E.L.' 2 ? 
'Inian, O.'      3 ? 
'Guettler, S.'   4 ? 
'Douglas, M.E.'  5 ? 
# 
_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            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Chromosome end protection by RAP1-mediated inhibition of DNA-PK.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08896-1 
_citation.pdbx_database_id_PubMed   40240611 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Eickhoff, P.'      1  ? 
primary 'Sonmez, C.'        2  ? 
primary 'Fisher, C.E.L.'    3  ? 
primary 'Inian, O.'         4  ? 
primary 'Roumeliotis, T.I.' 5  ? 
primary 'Dello Stritto, A.' 6  ? 
primary 'Mansfeld, J.'      7  ? 
primary 'Choudhary, J.S.'   8  ? 
primary 'Guettler, S.'      9  ? 
primary 'Lottersberger, F.' 10 ? 
primary 'Douglas, M.E.'     11 ? 
# 
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 nat 'DNA-dependent protein kinase catalytic subunit'          469673.219 1 2.7.11.1         ? ? ? 
2 polymer man 'Telomeric repeat-binding factor 2-interacting protein 1' 44314.871  1 ?                ? ? ? 
3 polymer man 'X-ray repair cross-complementing protein 6'              69945.039  1 3.6.4.-,4.2.99.- ? ? ? 
4 polymer man 'X-ray repair cross-complementing protein 5'              82812.438  1 3.6.4.-          ? ? ? 
5 polymer syn 'DNA (41-MER)'                                            31103.840  1 ?                ? ? ? 
6 polymer syn 'DNA (41-MER)'                                            30589.674  1 ?                ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'DNA-PK catalytic subunit,DNA-PKcs,DNPK1,p460' 
3 
;5'-deoxyribose-5-phosphate lyase Ku70,5'-dRP lyase Ku70,70 kDa subunit of Ku antigen,ATP-dependent DNA helicase 2 subunit 1,ATP-dependent DNA helicase II 70 kDa subunit,CTC box-binding factor 75 kDa subunit,CTCBF,DNA repair protein XRCC6,Lupus Ku autoantigen protein p70,Ku70,Thyroid-lupus autoantigen,TLAA,X-ray repair complementing defective repair in Chinese hamster cells 6
;
4 
;86 kDa subunit of Ku antigen,ATP-dependent DNA helicase 2 subunit 2,ATP-dependent DNA helicase II 80 kDa subunit,CTC box-binding factor 85 kDa subunit,CTCBF,DNA repair protein XRCC5,Ku80,Ku86,Lupus Ku autoantigen protein p86,Nuclear factor IV,Thyroid-lupus autoantigen,TLAA,X-ray repair complementing defective repair in Chinese hamster cells 5 (double-strand-break rejoining)
;
# 
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 
;MAGSGAGVRCSLLRLQETLSAADRCGAALAGHQLIRGLGQECVLSSSPAVLALQTSLVFSRDFGLLVFVRKSLNSIEFRE
CREEILKFLCIFLEKMGQKIAPYSVEIKNTCTSVYTKDRAAKCKIPALDLLIKLLQTFRSSRLMDEFKIGELFSKFYGEL
ALKKKIPDTVLEKVYELLGLLGEVHPSEMINNAENLFRAFLGELKTQMTSAVREPKLPVLAGCLKGLSSLLCNFTKSMEE
DPQTSREIFNFVLKAIRPQIDLKRYAVPSAGLRLFALHASQFSTCLLDNYVSLFEVLLKWCAHTNVELKKAALSALESFL
KQVSNMVAKNAEMHKNKLQYFMEQFYGIIRNVDSNNKELSIAIRGYGLFAGPCKVINAKDVDFMYVELIQRCKQMFLTQT
DTGDDRVYQMPSFLQSVASVLLYLDTVPEVYTPVLEHLVVMQIDSFPQYSPKMQLVCCRAIVKVFLALAAKGPVLRNCIS
TVVHQGLIRICSKPVVLPKGPESESEDHRASGEVRTGKWKVPTYKDYVDLFRHLLSSDQMMDSILADEAFFSVNSSSESL
NHLLYDEFVKSVLKIVEKLDLTLEIQTVGEQENGDEAPGVWMIPTSDPAANLHPAKPKDFSAFINLVEFCREILPEKQAE
FFEPWVYSFSYELILQSTRLPLISGFYKLLSITVRNAKKIKYFEGVSPKSLKHSPEDPEKYSCFALFVKFGKEVAVKMKQ
YKDELLASCLTFLLSLPHNIIELDVRAYVPALQMAFKLGLSYTPLAEVGLNALEEWSIYIDRHVMQPYYKDILPCLDGYL
KTSALSDETKNNWEVSALSRAAQKGFNKVVLKHLKKTKNLSSNEAISLEEIRIRVVQMLGSLGGQINKNLLTVTSSDEMM
KSYVAWDREKRLSFAVPFREMKPVIFLDVFLPRVTELALTASDRQTKVAACELLHSMVMFMLGKATQMPEGGQGAPPMYQ
LYKRTFPVLLRLACDVDQVTRQLYEPLVMQLIHWFTNNKKFESQDTVALLEAILDGIVDPVDSTLRDFCGRCIREFLKWS
IKQITPQQQEKSPVNTKSLFKRLYSLALHPNAFKRLGASLAFNNIYREFREEESLVEQFVFEALVIYMESLALAHADEKS
LGTIQQCCDAIDHLCRIIEKKHVSLNKAKKRRLPRGFPPSASLCLLDLVKWLLAHCGRPQTECRHKSIELFYKFVPLLPG
NRSPNLWLKDVLKEEGVSFLINTFEGGGCGQPSGILAQPTLLYLRGPFSLQATLCWLDLLLAALECYNTFIGERTVGALQ
VLGTEAQSSLLKAVAFFLESIAMHDIIAAEKCFGTGAAGNRTSPQEGERYNYSKCTVVVRIMEFTTTLLNTSPEGWKLLK
KDLCNTHLMRVLVQTLCEPASIGFNIGDVQVMAHLPDVCVNLMKALKMSPYKDILETHLREKITAQSIEELCAVNLYGPD
AQVDRSRLAAVVSACKQLHRAGLLHNILPSQSTDLHHSVGTELLSLVYKGIAPGDERQCLPSLDLSCKQLASGLLELAFA
FGGLCERLVSLLLNPAVLSTASLGSSQGSVIHFSHGEYFYSLFSETINTELLKNLDLAVLELMQSSVDNTKMVSAVLNGM
LDQSFRERANQKHQGLKLATTILQHWKKCDSWWAKDSPLETKMAVLALLAKILQIDSSVSFNTSHGSFPEVFTTYISLLA
DTKLDLHLKGQAVTLLPFFTSLTGGSLEELRRVLEQLIVAHFPMQSREFPPGTPRFNNYVDCMKKFLDALELSQSPMLLE
LMTEVLCREQQHVMEELFQSSFRRIARRGSCVTQVGLLESVYEMFRKDDPRLSFTRQSFVDRSLLTLLWHCSLDALREFF
STIVVDAIDVLKSRFTKLNESTFDTQITKKMGYYKILDVMYSRLPKDDVHAKESKINQVFHGSCITEGNELTKTLIKLCY
DAFTENMAGENQLLERRRLYHCAAYNCAISVICCVFNELKFYQGFLFSEKPEKNLLIFENLIDLKRRYNFPVEVEVPMER
KKKYIEIRKEAREAANGDSDGPSYMSSLSYLADSTLSEEMSQFDFSTGVQSYSYSSQDPRPATGRFRRREQRDPTVHDDV
LELEMDELNRHECMAPLTALVKHMHRSLGPPQGEEDSVPRDLPSWMKFLHGKLGNPIVPLNIRLFLAKLVINTEEVFRPY
AKHWLSPLLQLAASENNGGEGIHYMVVEIVATILSWTGLATPTGVPKDEVLANRLLNFLMKHVFHPKRAVFRHNLEIIKT
LVECWKDCLSIPYRLIFEKFSGKDPNSKDNSVGIQLLGIVMANDLPPYDPQCGIQSSEYFQALVNNMSFVRYKEVYAAAA
EVLGLILRYVMERKNILEESLCELVAKQLKQHQNTMEDKFIVCLNKVTKSFPPLADRFMNAVFFLLPKFHGVLKTLCLEV
VLCRVEGMTELYFQLKSKDFVQVMRHRDDERQKVCLDIIYKMMPKLKPVELRELLNPVVEFVSHPSTTCREQMYNILMWI
HDNYRDPESETDNDSQEIFKLAKDVLIQGLIDENPGLQLIIRNFWSHETRLPSNTLDRLLALNSLYSPKIEVHFLSLATN
FLLEMTSMSPDYPNPMFEHPLSECEFQEYTIDSDWRFRSTVLTPMFVETQASQGTLQTRTQEGSLSARWPVAGQIRATQQ
QHDFTLTQTADGRSSFDWLTGSSTDPLVDHTSPSSDSLLFAHKRSERLQRAPLKSVGPDFGKKRLGLPGDEVDNKVKGAA
GRTDLLRLRRRFMRDQEKLSLMYARKGVAEQKREKEIKSELKMKQDAQVVLYRSYRHGDLPDIQIKHSSLITPLQAVAQR
DPIIAKQLFSSLFSGILKEMDKFKTLSEKNNITQKLLQDFNRFLNTTFSFFPPFVSCIQDISCQHAALLSLDPAAVSAGC
LASLQQPVGIRLLEEALLRLLPAELPAKRVRGKARLPPDVLRWVELAKLYRSIGEYDVLRGIFTSEIGTKQITQSALLAE
ARSDYSEAAKQYDEALNKQDWVDGEPTEAEKDFWELASLDCYNHLAEWKSLEYCSTASIDSENPPDLNKIWSEPFYQETY
LPYMIRSKLKLLLQGEADQSLLTFIDKAMHGELQKAILELHYSQELSLLYLLQDDVDRAKYYIQNGIQSFMQNYSSIDVL
LHQSRLTKLQSVQALTEIQEFISFISKQGNLSSQVPLKRLLNTWTNRYPDAKMDPMNIWDDIITNRCFFLSKIEEKLTPL
PEDNSMNVDQDGDPSDRMEVQEQEEDISSLIRSCKFSMKMKMIDSARKQNNFSLAMKLLKELHKESKTRDDWLVSWVQSY
CRLSHCRSRSQGCSEQVLTVLKTVSLLDENNVSSYLSKNILAFRDQNILLGTTYRIIANALSSEPACLAEIEEDKARRIL
ELSGSSSEDSEKVIAGLYQRAFQHLSEAVQAAEEEAQPPSWSCGPAAGVIDAYMTLADFCDQQLRKEEENASVIDSAELQ
AYPALVVEKMLKALKLNSNEARLKFPRLLQIIERYPEETLSLMTKEISSVPCWQFISWISHMVALLDKDQAVAVQHSVEE
ITDNYPQAIVYPFIISSESYSFKDTSTGHKNKEFVARIKSKLDQGGVIQDFINALDQLSNPELLFKDWSNDVRAELAKTP
VNKKNIEKMYERMYAALGDPKAPGLGAFRRKFIQTFGKEFDKHFGKGGSKLLRMKLSDFNDITNMLLLKMNKDSKPPGNL
KECSPWMSDFKVEFLRNELEIPGQYDGRGKPLPEYHVRIAGFDERVTVMASLRRPKRIIIRGHDEREHPFLVKGGEDLRQ
DQRVEQLFQVMNGILAQDSACSQRALQLRTYSVVPMTSRLGLIEWLENTVTLKDLLLNTMSQEEKAAYLSDPRAPPCEYK
DWLTKMSGKHDVGAYMLMYKGANRTETVTSFRKRESKVPADLLKRAFVRMSTSPEAFLALRSHFASSHALICISHWILGI
GDRHLNNFMVAMETGGVIGIDFGHAFGSATQFLPVPELMPFRLTRQFINLMLPMKETGLMYSIMVHALRAFRSDPGLLTN
TMDVFVKEPSFDWKNFEQKMLKKGGSWIQEINVAEKNWYPRQKICYAKRKLAGANPAVITCDELLLGHEKAPAFRDYVAV
ARGSKDHNIRAQEPESGLSEETQVKCLMDQATDPNILGRTWEGWEPWM
;
;MAGSGAGVRCSLLRLQETLSAADRCGAALAGHQLIRGLGQECVLSSSPAVLALQTSLVFSRDFGLLVFVRKSLNSIEFRE
CREEILKFLCIFLEKMGQKIAPYSVEIKNTCTSVYTKDRAAKCKIPALDLLIKLLQTFRSSRLMDEFKIGELFSKFYGEL
ALKKKIPDTVLEKVYELLGLLGEVHPSEMINNAENLFRAFLGELKTQMTSAVREPKLPVLAGCLKGLSSLLCNFTKSMEE
DPQTSREIFNFVLKAIRPQIDLKRYAVPSAGLRLFALHASQFSTCLLDNYVSLFEVLLKWCAHTNVELKKAALSALESFL
KQVSNMVAKNAEMHKNKLQYFMEQFYGIIRNVDSNNKELSIAIRGYGLFAGPCKVINAKDVDFMYVELIQRCKQMFLTQT
DTGDDRVYQMPSFLQSVASVLLYLDTVPEVYTPVLEHLVVMQIDSFPQYSPKMQLVCCRAIVKVFLALAAKGPVLRNCIS
TVVHQGLIRICSKPVVLPKGPESESEDHRASGEVRTGKWKVPTYKDYVDLFRHLLSSDQMMDSILADEAFFSVNSSSESL
NHLLYDEFVKSVLKIVEKLDLTLEIQTVGEQENGDEAPGVWMIPTSDPAANLHPAKPKDFSAFINLVEFCREILPEKQAE
FFEPWVYSFSYELILQSTRLPLISGFYKLLSITVRNAKKIKYFEGVSPKSLKHSPEDPEKYSCFALFVKFGKEVAVKMKQ
YKDELLASCLTFLLSLPHNIIELDVRAYVPALQMAFKLGLSYTPLAEVGLNALEEWSIYIDRHVMQPYYKDILPCLDGYL
KTSALSDETKNNWEVSALSRAAQKGFNKVVLKHLKKTKNLSSNEAISLEEIRIRVVQMLGSLGGQINKNLLTVTSSDEMM
KSYVAWDREKRLSFAVPFREMKPVIFLDVFLPRVTELALTASDRQTKVAACELLHSMVMFMLGKATQMPEGGQGAPPMYQ
LYKRTFPVLLRLACDVDQVTRQLYEPLVMQLIHWFTNNKKFESQDTVALLEAILDGIVDPVDSTLRDFCGRCIREFLKWS
IKQITPQQQEKSPVNTKSLFKRLYSLALHPNAFKRLGASLAFNNIYREFREEESLVEQFVFEALVIYMESLALAHADEKS
LGTIQQCCDAIDHLCRIIEKKHVSLNKAKKRRLPRGFPPSASLCLLDLVKWLLAHCGRPQTECRHKSIELFYKFVPLLPG
NRSPNLWLKDVLKEEGVSFLINTFEGGGCGQPSGILAQPTLLYLRGPFSLQATLCWLDLLLAALECYNTFIGERTVGALQ
VLGTEAQSSLLKAVAFFLESIAMHDIIAAEKCFGTGAAGNRTSPQEGERYNYSKCTVVVRIMEFTTTLLNTSPEGWKLLK
KDLCNTHLMRVLVQTLCEPASIGFNIGDVQVMAHLPDVCVNLMKALKMSPYKDILETHLREKITAQSIEELCAVNLYGPD
AQVDRSRLAAVVSACKQLHRAGLLHNILPSQSTDLHHSVGTELLSLVYKGIAPGDERQCLPSLDLSCKQLASGLLELAFA
FGGLCERLVSLLLNPAVLSTASLGSSQGSVIHFSHGEYFYSLFSETINTELLKNLDLAVLELMQSSVDNTKMVSAVLNGM
LDQSFRERANQKHQGLKLATTILQHWKKCDSWWAKDSPLETKMAVLALLAKILQIDSSVSFNTSHGSFPEVFTTYISLLA
DTKLDLHLKGQAVTLLPFFTSLTGGSLEELRRVLEQLIVAHFPMQSREFPPGTPRFNNYVDCMKKFLDALELSQSPMLLE
LMTEVLCREQQHVMEELFQSSFRRIARRGSCVTQVGLLESVYEMFRKDDPRLSFTRQSFVDRSLLTLLWHCSLDALREFF
STIVVDAIDVLKSRFTKLNESTFDTQITKKMGYYKILDVMYSRLPKDDVHAKESKINQVFHGSCITEGNELTKTLIKLCY
DAFTENMAGENQLLERRRLYHCAAYNCAISVICCVFNELKFYQGFLFSEKPEKNLLIFENLIDLKRRYNFPVEVEVPMER
KKKYIEIRKEAREAANGDSDGPSYMSSLSYLADSTLSEEMSQFDFSTGVQSYSYSSQDPRPATGRFRRREQRDPTVHDDV
LELEMDELNRHECMAPLTALVKHMHRSLGPPQGEEDSVPRDLPSWMKFLHGKLGNPIVPLNIRLFLAKLVINTEEVFRPY
AKHWLSPLLQLAASENNGGEGIHYMVVEIVATILSWTGLATPTGVPKDEVLANRLLNFLMKHVFHPKRAVFRHNLEIIKT
LVECWKDCLSIPYRLIFEKFSGKDPNSKDNSVGIQLLGIVMANDLPPYDPQCGIQSSEYFQALVNNMSFVRYKEVYAAAA
EVLGLILRYVMERKNILEESLCELVAKQLKQHQNTMEDKFIVCLNKVTKSFPPLADRFMNAVFFLLPKFHGVLKTLCLEV
VLCRVEGMTELYFQLKSKDFVQVMRHRDDERQKVCLDIIYKMMPKLKPVELRELLNPVVEFVSHPSTTCREQMYNILMWI
HDNYRDPESETDNDSQEIFKLAKDVLIQGLIDENPGLQLIIRNFWSHETRLPSNTLDRLLALNSLYSPKIEVHFLSLATN
FLLEMTSMSPDYPNPMFEHPLSECEFQEYTIDSDWRFRSTVLTPMFVETQASQGTLQTRTQEGSLSARWPVAGQIRATQQ
QHDFTLTQTADGRSSFDWLTGSSTDPLVDHTSPSSDSLLFAHKRSERLQRAPLKSVGPDFGKKRLGLPGDEVDNKVKGAA
GRTDLLRLRRRFMRDQEKLSLMYARKGVAEQKREKEIKSELKMKQDAQVVLYRSYRHGDLPDIQIKHSSLITPLQAVAQR
DPIIAKQLFSSLFSGILKEMDKFKTLSEKNNITQKLLQDFNRFLNTTFSFFPPFVSCIQDISCQHAALLSLDPAAVSAGC
LASLQQPVGIRLLEEALLRLLPAELPAKRVRGKARLPPDVLRWVELAKLYRSIGEYDVLRGIFTSEIGTKQITQSALLAE
ARSDYSEAAKQYDEALNKQDWVDGEPTEAEKDFWELASLDCYNHLAEWKSLEYCSTASIDSENPPDLNKIWSEPFYQETY
LPYMIRSKLKLLLQGEADQSLLTFIDKAMHGELQKAILELHYSQELSLLYLLQDDVDRAKYYIQNGIQSFMQNYSSIDVL
LHQSRLTKLQSVQALTEIQEFISFISKQGNLSSQVPLKRLLNTWTNRYPDAKMDPMNIWDDIITNRCFFLSKIEEKLTPL
PEDNSMNVDQDGDPSDRMEVQEQEEDISSLIRSCKFSMKMKMIDSARKQNNFSLAMKLLKELHKESKTRDDWLVSWVQSY
CRLSHCRSRSQGCSEQVLTVLKTVSLLDENNVSSYLSKNILAFRDQNILLGTTYRIIANALSSEPACLAEIEEDKARRIL
ELSGSSSEDSEKVIAGLYQRAFQHLSEAVQAAEEEAQPPSWSCGPAAGVIDAYMTLADFCDQQLRKEEENASVIDSAELQ
AYPALVVEKMLKALKLNSNEARLKFPRLLQIIERYPEETLSLMTKEISSVPCWQFISWISHMVALLDKDQAVAVQHSVEE
ITDNYPQAIVYPFIISSESYSFKDTSTGHKNKEFVARIKSKLDQGGVIQDFINALDQLSNPELLFKDWSNDVRAELAKTP
VNKKNIEKMYERMYAALGDPKAPGLGAFRRKFIQTFGKEFDKHFGKGGSKLLRMKLSDFNDITNMLLLKMNKDSKPPGNL
KECSPWMSDFKVEFLRNELEIPGQYDGRGKPLPEYHVRIAGFDERVTVMASLRRPKRIIIRGHDEREHPFLVKGGEDLRQ
DQRVEQLFQVMNGILAQDSACSQRALQLRTYSVVPMTSRLGLIEWLENTVTLKDLLLNTMSQEEKAAYLSDPRAPPCEYK
DWLTKMSGKHDVGAYMLMYKGANRTETVTSFRKRESKVPADLLKRAFVRMSTSPEAFLALRSHFASSHALICISHWILGI
GDRHLNNFMVAMETGGVIGIDFGHAFGSATQFLPVPELMPFRLTRQFINLMLPMKETGLMYSIMVHALRAFRSDPGLLTN
TMDVFVKEPSFDWKNFEQKMLKKGGSWIQEINVAEKNWYPRQKICYAKRKLAGANPAVITCDELLLGHEKAPAFRDYVAV
ARGSKDHNIRAQEPESGLSEETQVKCLMDQATDPNILGRTWEGWEPWM
;
A ? 
2 'polypeptide(L)'        no no 
;MAEAMDLGKDPNGPTHSSTLFVRDDGSSMSFYVRPSPAKRRLSTLILHGGGTVCRVQEPGAVLLAQPGEALAEASGDFIS
TQYILDCVERNERLELEAYRLGPASAADTGSEAKPGALAEGAAEPEPQRHAGRIAFTDADDVAILTYVKENARSPSSVTG
NALWKAMEKSSLTQHSWQSLKDRYLKHLRGQEHKYLLGDAPVSPSSQKLKRKAEEDPEAADSGEPQNKRTPDLPEEEYVK
EEIQENEEAVKKMLVEATREFEEVVVDESPPDFEIHITMCDDDPPTPEEDSETQPDEEEEEEEEKVSQPEVGAAIKIIRQ
LMEKFNLDLSTVTQAFLKNSGELEATSAFLASGQRADGYPIWSRQDDIDLQKDDEDTREALVKKFGAQNVARRIEFRKK
;
;MAEAMDLGKDPNGPTHSSTLFVRDDGSSMSFYVRPSPAKRRLSTLILHGGGTVCRVQEPGAVLLAQPGEALAEASGDFIS
TQYILDCVERNERLELEAYRLGPASAADTGSEAKPGALAEGAAEPEPQRHAGRIAFTDADDVAILTYVKENARSPSSVTG
NALWKAMEKSSLTQHSWQSLKDRYLKHLRGQEHKYLLGDAPVSPSSQKLKRKAEEDPEAADSGEPQNKRTPDLPEEEYVK
EEIQENEEAVKKMLVEATREFEEVVVDESPPDFEIHITMCDDDPPTPEEDSETQPDEEEEEEEEKVSQPEVGAAIKIIRQ
LMEKFNLDLSTVTQAFLKNSGELEATSAFLASGQRADGYPIWSRQDDIDLQKDDEDTREALVKKFGAQNVARRIEFRKK
;
D ? 
3 'polypeptide(L)'        no no 
;MSGWESYYKTEGDEEAEEEQEENLEASGDYKYSGRDSLIFLVDASKAMFESQSEDELTPFDMSIQCIQSVYISKIISSDR
DLLAVVFYGTEKDKNSVNFKNIYVLQELDNPGAKRILELDQFKGQQGQKRFQDMMGHGSDYSLSEVLWVCANLFSDVQFK
MSHKRIMLFTNEDNPHGNDSAKASRARTKAGDLRDTGIFLDLMHLKKPGGFDISLFYRDIISIAEDEDLRVHFEESSKLE
DLLRKVRAKETRKRALSRLKLKLNKDIVISVGIYNLVQKALKPPPIKLYRETNEPVKTKTRTFNTSTGGLLLPSDTKRSQ
IYGSRQIILEKEETEELKRFDDPGLMLMGFKPLVLLKKHHYLRPSLFVYPEESLVIGSSTLFSALLIKCLEKEVAALCRY
TPRRNIPPYFVALVPQEEELDDQKIQVTPPGFQLVFLPFADDKRKMPFTEKIMATPEQVGKMKAIVEKLRFTYRSDSFEN
PVLQQHFRNLEALALDLMEPEQAVDLTLPKVEAMNKRLGSLVDEFKELVYPPDYNPEGKVTKRKHDNEGSGSKRPKVEYS
EEELKTHISKGTLGKFTVPMLKEACRAYGLKSGLKKQELLEALTKHFQD
;
;MSGWESYYKTEGDEEAEEEQEENLEASGDYKYSGRDSLIFLVDASKAMFESQSEDELTPFDMSIQCIQSVYISKIISSDR
DLLAVVFYGTEKDKNSVNFKNIYVLQELDNPGAKRILELDQFKGQQGQKRFQDMMGHGSDYSLSEVLWVCANLFSDVQFK
MSHKRIMLFTNEDNPHGNDSAKASRARTKAGDLRDTGIFLDLMHLKKPGGFDISLFYRDIISIAEDEDLRVHFEESSKLE
DLLRKVRAKETRKRALSRLKLKLNKDIVISVGIYNLVQKALKPPPIKLYRETNEPVKTKTRTFNTSTGGLLLPSDTKRSQ
IYGSRQIILEKEETEELKRFDDPGLMLMGFKPLVLLKKHHYLRPSLFVYPEESLVIGSSTLFSALLIKCLEKEVAALCRY
TPRRNIPPYFVALVPQEEELDDQKIQVTPPGFQLVFLPFADDKRKMPFTEKIMATPEQVGKMKAIVEKLRFTYRSDSFEN
PVLQQHFRNLEALALDLMEPEQAVDLTLPKVEAMNKRLGSLVDEFKELVYPPDYNPEGKVTKRKHDNEGSGSKRPKVEYS
EEELKTHISKGTLGKFTVPMLKEACRAYGLKSGLKKQELLEALTKHFQD
;
E ? 
4 'polypeptide(L)'        no no 
;MVRSGNKAAVVLCMDVGFTMSNSIPGIESPFEQAKKVITMFVQRQVFAENKDEIALVLFGTDGTDNPLSGGDQYQNITVH
RHLMLPDFDLLEDIESKIQPGSQQADFLDALIVSMDVIQHETIGKKFEKRHIEIFTDLSSRFSKSQLDIIIHSLKKCDIS
LQFFLPFSLGKEDGSGDRGDGPFRLGGHGPSFPLKGITEQQKEGLEIVKMVMISLEGEDGLDEIYSFSESLRKLCVFKKI
ERHSIHWPCRLTIGSNLSIRIAAYKSILQERVKKTWTVVDAKTLKKEDIQKETVYCLNDDDETEVLKEDIIQGFRYGSDI
VPFSKVDEEQMKYKSEGKCFSVLGFCKSSQVQRRFFMGNQVLKVFAARDDEAAAVALSSLIHALDDLDMVAIVRYAYDKR
ANPQVGVAFPHIKHNYECLVYVQLPFMEDLRQYMFSSLKNSKKYAPTEAQLNAVDALIDSMSLAKKDEKTDTLEDLFPTT
KIPNPRFQRLFQCLLHRALHPREPLPPIQQHIWNMLNPPAEVTTKSQIPLSKIKTLFPLIEAKKKDQVTAQEIFQDNHED
GPTAKKLKTEQGGAHFSVSSLAEGSVTSVGSVNPAENFRVLVKQKKASFEEASNQLINHIEQFLDTNETPYFMKSIDCIR
AFREEAIKFSEEQRFNNFLKALQEKVEIKQLNHFWEIVVQDGITLITKEEASGSSVTAEEAKKFLAPKDKPSGDTAAVFE
EGGDVDDLLDMI
;
;MVRSGNKAAVVLCMDVGFTMSNSIPGIESPFEQAKKVITMFVQRQVFAENKDEIALVLFGTDGTDNPLSGGDQYQNITVH
RHLMLPDFDLLEDIESKIQPGSQQADFLDALIVSMDVIQHETIGKKFEKRHIEIFTDLSSRFSKSQLDIIIHSLKKCDIS
LQFFLPFSLGKEDGSGDRGDGPFRLGGHGPSFPLKGITEQQKEGLEIVKMVMISLEGEDGLDEIYSFSESLRKLCVFKKI
ERHSIHWPCRLTIGSNLSIRIAAYKSILQERVKKTWTVVDAKTLKKEDIQKETVYCLNDDDETEVLKEDIIQGFRYGSDI
VPFSKVDEEQMKYKSEGKCFSVLGFCKSSQVQRRFFMGNQVLKVFAARDDEAAAVALSSLIHALDDLDMVAIVRYAYDKR
ANPQVGVAFPHIKHNYECLVYVQLPFMEDLRQYMFSSLKNSKKYAPTEAQLNAVDALIDSMSLAKKDEKTDTLEDLFPTT
KIPNPRFQRLFQCLLHRALHPREPLPPIQQHIWNMLNPPAEVTTKSQIPLSKIKTLFPLIEAKKKDQVTAQEIFQDNHED
GPTAKKLKTEQGGAHFSVSSLAEGSVTSVGSVNPAENFRVLVKQKKASFEEASNQLINHIEQFLDTNETPYFMKSIDCIR
AFREEAIKFSEEQRFNNFLKALQEKVEIKQLNHFWEIVVQDGITLITKEEASGSSVTAEEAKKFLAPKDKPSGDTAAVFE
EGGDVDDLLDMI
;
F ? 
5 polydeoxyribonucleotide no no 
;(DC)(DG)(DT)(DC)(DT)(DA)(DT)(DA)(DT)(DT)(DC)(DT)(DA)(DT)(DT)(DG)(DT)(DC)(DT)(DC)
(DT)(DT)(DA)(DG)(DG)(DG)(DT)(DT)(DA)(DG)(DG)(DG)(DT)(DT)(DA)(DG)(DG)(DG)(DT)(DT)
(DA)(DG)(DG)(DG)(DT)(DT)(DA)(DG)(DG)(DG)(DT)(DT)(DA)(DG)(DG)(DG)(DT)(DT)(DA)(DG)
(DG)(DG)(DT)(DT)(DA)(DG)(DG)(DG)(DT)(DT)(DA)(DA)(DC)(DA)(DT)(DC)(DA)(DG)(DT)(DC)
(DT)(DC)(DA)(DC)(DA)(DT)(DA)(DG)(DA)(DT)(DT)(DA)(DG)(DC)(DT)(DC)(DA)(DC)(DG)(DC)
;
;CGTCTATATTCTATTGTCTCTTAGGGTTAGGGTTAGGGTTAGGGTTAGGGTTAGGGTTAGGGTTAGGGTTAACATCAGTC
TCACATAGATTAGCTCACGC
;
X ? 
6 polydeoxyribonucleotide no no 
;(DG)(DC)(DG)(DT)(DG)(DA)(DG)(DC)(DT)(DA)(DA)(DT)(DC)(DT)(DA)(DT)(DG)(DT)(DG)(DA)
(DG)(DA)(DC)(DT)(DG)(DA)(DT)(DG)(DT)(DT)(DA)(DA)(DC)(DC)(DC)(DT)(DA)(DA)(DC)(DC)
(DC)(DT)(DA)(DA)(DC)(DC)(DC)(DT)(DA)(DA)(DC)(DC)(DC)(DT)(DA)(DA)(DC)(DC)(DC)(DT)
(DA)(DA)(DC)(DC)(DC)(DT)(DA)(DA)(DC)(DC)(DC)(DT)(DA)(DA)(DC)(DC)(DC)(DT)(DA)(DA)
(DG)(DA)(DG)(DA)(DC)(DA)(DA)(DT)(DA)(DG)(DA)(DA)(DT)(DA)(DT)(DA)(DG)(DA)(DC)(DG)
;
;GCGTGAGCTAATCTATGTGAGACTGATGTTAACCCTAACCCTAACCCTAACCCTAACCCTAACCCTAACCCTAACCCTAA
GAGACAATAGAATATAGACG
;
Y ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    GLY n 
1 4    SER n 
1 5    GLY n 
1 6    ALA n 
1 7    GLY n 
1 8    VAL n 
1 9    ARG n 
1 10   CYS n 
1 11   SER n 
1 12   LEU n 
1 13   LEU n 
1 14   ARG n 
1 15   LEU n 
1 16   GLN n 
1 17   GLU n 
1 18   THR n 
1 19   LEU n 
1 20   SER n 
1 21   ALA n 
1 22   ALA n 
1 23   ASP n 
1 24   ARG n 
1 25   CYS n 
1 26   GLY n 
1 27   ALA n 
1 28   ALA n 
1 29   LEU n 
1 30   ALA n 
1 31   GLY n 
1 32   HIS n 
1 33   GLN n 
1 34   LEU n 
1 35   ILE n 
1 36   ARG n 
1 37   GLY n 
1 38   LEU n 
1 39   GLY n 
1 40   GLN n 
1 41   GLU n 
1 42   CYS n 
1 43   VAL n 
1 44   LEU n 
1 45   SER n 
1 46   SER n 
1 47   SER n 
1 48   PRO n 
1 49   ALA n 
1 50   VAL n 
1 51   LEU n 
1 52   ALA n 
1 53   LEU n 
1 54   GLN n 
1 55   THR n 
1 56   SER n 
1 57   LEU n 
1 58   VAL n 
1 59   PHE n 
1 60   SER n 
1 61   ARG n 
1 62   ASP n 
1 63   PHE n 
1 64   GLY n 
1 65   LEU n 
1 66   LEU n 
1 67   VAL n 
1 68   PHE n 
1 69   VAL n 
1 70   ARG n 
1 71   LYS n 
1 72   SER n 
1 73   LEU n 
1 74   ASN n 
1 75   SER n 
1 76   ILE n 
1 77   GLU n 
1 78   PHE n 
1 79   ARG n 
1 80   GLU n 
1 81   CYS n 
1 82   ARG n 
1 83   GLU n 
1 84   GLU n 
1 85   ILE n 
1 86   LEU n 
1 87   LYS n 
1 88   PHE n 
1 89   LEU n 
1 90   CYS n 
1 91   ILE n 
1 92   PHE n 
1 93   LEU n 
1 94   GLU n 
1 95   LYS n 
1 96   MET n 
1 97   GLY n 
1 98   GLN n 
1 99   LYS n 
1 100  ILE n 
1 101  ALA n 
1 102  PRO n 
1 103  TYR n 
1 104  SER n 
1 105  VAL n 
1 106  GLU n 
1 107  ILE n 
1 108  LYS n 
1 109  ASN n 
1 110  THR n 
1 111  CYS n 
1 112  THR n 
1 113  SER n 
1 114  VAL n 
1 115  TYR n 
1 116  THR n 
1 117  LYS n 
1 118  ASP n 
1 119  ARG n 
1 120  ALA n 
1 121  ALA n 
1 122  LYS n 
1 123  CYS n 
1 124  LYS n 
1 125  ILE n 
1 126  PRO n 
1 127  ALA n 
1 128  LEU n 
1 129  ASP n 
1 130  LEU n 
1 131  LEU n 
1 132  ILE n 
1 133  LYS n 
1 134  LEU n 
1 135  LEU n 
1 136  GLN n 
1 137  THR n 
1 138  PHE n 
1 139  ARG n 
1 140  SER n 
1 141  SER n 
1 142  ARG n 
1 143  LEU n 
1 144  MET n 
1 145  ASP n 
1 146  GLU n 
1 147  PHE n 
1 148  LYS n 
1 149  ILE n 
1 150  GLY n 
1 151  GLU n 
1 152  LEU n 
1 153  PHE n 
1 154  SER n 
1 155  LYS n 
1 156  PHE n 
1 157  TYR n 
1 158  GLY n 
1 159  GLU n 
1 160  LEU n 
1 161  ALA n 
1 162  LEU n 
1 163  LYS n 
1 164  LYS n 
1 165  LYS n 
1 166  ILE n 
1 167  PRO n 
1 168  ASP n 
1 169  THR n 
1 170  VAL n 
1 171  LEU n 
1 172  GLU n 
1 173  LYS n 
1 174  VAL n 
1 175  TYR n 
1 176  GLU n 
1 177  LEU n 
1 178  LEU n 
1 179  GLY n 
1 180  LEU n 
1 181  LEU n 
1 182  GLY n 
1 183  GLU n 
1 184  VAL n 
1 185  HIS n 
1 186  PRO n 
1 187  SER n 
1 188  GLU n 
1 189  MET n 
1 190  ILE n 
1 191  ASN n 
1 192  ASN n 
1 193  ALA n 
1 194  GLU n 
1 195  ASN n 
1 196  LEU n 
1 197  PHE n 
1 198  ARG n 
1 199  ALA n 
1 200  PHE n 
1 201  LEU n 
1 202  GLY n 
1 203  GLU n 
1 204  LEU n 
1 205  LYS n 
1 206  THR n 
1 207  GLN n 
1 208  MET n 
1 209  THR n 
1 210  SER n 
1 211  ALA n 
1 212  VAL n 
1 213  ARG n 
1 214  GLU n 
1 215  PRO n 
1 216  LYS n 
1 217  LEU n 
1 218  PRO n 
1 219  VAL n 
1 220  LEU n 
1 221  ALA n 
1 222  GLY n 
1 223  CYS n 
1 224  LEU n 
1 225  LYS n 
1 226  GLY n 
1 227  LEU n 
1 228  SER n 
1 229  SER n 
1 230  LEU n 
1 231  LEU n 
1 232  CYS n 
1 233  ASN n 
1 234  PHE n 
1 235  THR n 
1 236  LYS n 
1 237  SER n 
1 238  MET n 
1 239  GLU n 
1 240  GLU n 
1 241  ASP n 
1 242  PRO n 
1 243  GLN n 
1 244  THR n 
1 245  SER n 
1 246  ARG n 
1 247  GLU n 
1 248  ILE n 
1 249  PHE n 
1 250  ASN n 
1 251  PHE n 
1 252  VAL n 
1 253  LEU n 
1 254  LYS n 
1 255  ALA n 
1 256  ILE n 
1 257  ARG n 
1 258  PRO n 
1 259  GLN n 
1 260  ILE n 
1 261  ASP n 
1 262  LEU n 
1 263  LYS n 
1 264  ARG n 
1 265  TYR n 
1 266  ALA n 
1 267  VAL n 
1 268  PRO n 
1 269  SER n 
1 270  ALA n 
1 271  GLY n 
1 272  LEU n 
1 273  ARG n 
1 274  LEU n 
1 275  PHE n 
1 276  ALA n 
1 277  LEU n 
1 278  HIS n 
1 279  ALA n 
1 280  SER n 
1 281  GLN n 
1 282  PHE n 
1 283  SER n 
1 284  THR n 
1 285  CYS n 
1 286  LEU n 
1 287  LEU n 
1 288  ASP n 
1 289  ASN n 
1 290  TYR n 
1 291  VAL n 
1 292  SER n 
1 293  LEU n 
1 294  PHE n 
1 295  GLU n 
1 296  VAL n 
1 297  LEU n 
1 298  LEU n 
1 299  LYS n 
1 300  TRP n 
1 301  CYS n 
1 302  ALA n 
1 303  HIS n 
1 304  THR n 
1 305  ASN n 
1 306  VAL n 
1 307  GLU n 
1 308  LEU n 
1 309  LYS n 
1 310  LYS n 
1 311  ALA n 
1 312  ALA n 
1 313  LEU n 
1 314  SER n 
1 315  ALA n 
1 316  LEU n 
1 317  GLU n 
1 318  SER n 
1 319  PHE n 
1 320  LEU n 
1 321  LYS n 
1 322  GLN n 
1 323  VAL n 
1 324  SER n 
1 325  ASN n 
1 326  MET n 
1 327  VAL n 
1 328  ALA n 
1 329  LYS n 
1 330  ASN n 
1 331  ALA n 
1 332  GLU n 
1 333  MET n 
1 334  HIS n 
1 335  LYS n 
1 336  ASN n 
1 337  LYS n 
1 338  LEU n 
1 339  GLN n 
1 340  TYR n 
1 341  PHE n 
1 342  MET n 
1 343  GLU n 
1 344  GLN n 
1 345  PHE n 
1 346  TYR n 
1 347  GLY n 
1 348  ILE n 
1 349  ILE n 
1 350  ARG n 
1 351  ASN n 
1 352  VAL n 
1 353  ASP n 
1 354  SER n 
1 355  ASN n 
1 356  ASN n 
1 357  LYS n 
1 358  GLU n 
1 359  LEU n 
1 360  SER n 
1 361  ILE n 
1 362  ALA n 
1 363  ILE n 
1 364  ARG n 
1 365  GLY n 
1 366  TYR n 
1 367  GLY n 
1 368  LEU n 
1 369  PHE n 
1 370  ALA n 
1 371  GLY n 
1 372  PRO n 
1 373  CYS n 
1 374  LYS n 
1 375  VAL n 
1 376  ILE n 
1 377  ASN n 
1 378  ALA n 
1 379  LYS n 
1 380  ASP n 
1 381  VAL n 
1 382  ASP n 
1 383  PHE n 
1 384  MET n 
1 385  TYR n 
1 386  VAL n 
1 387  GLU n 
1 388  LEU n 
1 389  ILE n 
1 390  GLN n 
1 391  ARG n 
1 392  CYS n 
1 393  LYS n 
1 394  GLN n 
1 395  MET n 
1 396  PHE n 
1 397  LEU n 
1 398  THR n 
1 399  GLN n 
1 400  THR n 
1 401  ASP n 
1 402  THR n 
1 403  GLY n 
1 404  ASP n 
1 405  ASP n 
1 406  ARG n 
1 407  VAL n 
1 408  TYR n 
1 409  GLN n 
1 410  MET n 
1 411  PRO n 
1 412  SER n 
1 413  PHE n 
1 414  LEU n 
1 415  GLN n 
1 416  SER n 
1 417  VAL n 
1 418  ALA n 
1 419  SER n 
1 420  VAL n 
1 421  LEU n 
1 422  LEU n 
1 423  TYR n 
1 424  LEU n 
1 425  ASP n 
1 426  THR n 
1 427  VAL n 
1 428  PRO n 
1 429  GLU n 
1 430  VAL n 
1 431  TYR n 
1 432  THR n 
1 433  PRO n 
1 434  VAL n 
1 435  LEU n 
1 436  GLU n 
1 437  HIS n 
1 438  LEU n 
1 439  VAL n 
1 440  VAL n 
1 441  MET n 
1 442  GLN n 
1 443  ILE n 
1 444  ASP n 
1 445  SER n 
1 446  PHE n 
1 447  PRO n 
1 448  GLN n 
1 449  TYR n 
1 450  SER n 
1 451  PRO n 
1 452  LYS n 
1 453  MET n 
1 454  GLN n 
1 455  LEU n 
1 456  VAL n 
1 457  CYS n 
1 458  CYS n 
1 459  ARG n 
1 460  ALA n 
1 461  ILE n 
1 462  VAL n 
1 463  LYS n 
1 464  VAL n 
1 465  PHE n 
1 466  LEU n 
1 467  ALA n 
1 468  LEU n 
1 469  ALA n 
1 470  ALA n 
1 471  LYS n 
1 472  GLY n 
1 473  PRO n 
1 474  VAL n 
1 475  LEU n 
1 476  ARG n 
1 477  ASN n 
1 478  CYS n 
1 479  ILE n 
1 480  SER n 
1 481  THR n 
1 482  VAL n 
1 483  VAL n 
1 484  HIS n 
1 485  GLN n 
1 486  GLY n 
1 487  LEU n 
1 488  ILE n 
1 489  ARG n 
1 490  ILE n 
1 491  CYS n 
1 492  SER n 
1 493  LYS n 
1 494  PRO n 
1 495  VAL n 
1 496  VAL n 
1 497  LEU n 
1 498  PRO n 
1 499  LYS n 
1 500  GLY n 
1 501  PRO n 
1 502  GLU n 
1 503  SER n 
1 504  GLU n 
1 505  SER n 
1 506  GLU n 
1 507  ASP n 
1 508  HIS n 
1 509  ARG n 
1 510  ALA n 
1 511  SER n 
1 512  GLY n 
1 513  GLU n 
1 514  VAL n 
1 515  ARG n 
1 516  THR n 
1 517  GLY n 
1 518  LYS n 
1 519  TRP n 
1 520  LYS n 
1 521  VAL n 
1 522  PRO n 
1 523  THR n 
1 524  TYR n 
1 525  LYS n 
1 526  ASP n 
1 527  TYR n 
1 528  VAL n 
1 529  ASP n 
1 530  LEU n 
1 531  PHE n 
1 532  ARG n 
1 533  HIS n 
1 534  LEU n 
1 535  LEU n 
1 536  SER n 
1 537  SER n 
1 538  ASP n 
1 539  GLN n 
1 540  MET n 
1 541  MET n 
1 542  ASP n 
1 543  SER n 
1 544  ILE n 
1 545  LEU n 
1 546  ALA n 
1 547  ASP n 
1 548  GLU n 
1 549  ALA n 
1 550  PHE n 
1 551  PHE n 
1 552  SER n 
1 553  VAL n 
1 554  ASN n 
1 555  SER n 
1 556  SER n 
1 557  SER n 
1 558  GLU n 
1 559  SER n 
1 560  LEU n 
1 561  ASN n 
1 562  HIS n 
1 563  LEU n 
1 564  LEU n 
1 565  TYR n 
1 566  ASP n 
1 567  GLU n 
1 568  PHE n 
1 569  VAL n 
1 570  LYS n 
1 571  SER n 
1 572  VAL n 
1 573  LEU n 
1 574  LYS n 
1 575  ILE n 
1 576  VAL n 
1 577  GLU n 
1 578  LYS n 
1 579  LEU n 
1 580  ASP n 
1 581  LEU n 
1 582  THR n 
1 583  LEU n 
1 584  GLU n 
1 585  ILE n 
1 586  GLN n 
1 587  THR n 
1 588  VAL n 
1 589  GLY n 
1 590  GLU n 
1 591  GLN n 
1 592  GLU n 
1 593  ASN n 
1 594  GLY n 
1 595  ASP n 
1 596  GLU n 
1 597  ALA n 
1 598  PRO n 
1 599  GLY n 
1 600  VAL n 
1 601  TRP n 
1 602  MET n 
1 603  ILE n 
1 604  PRO n 
1 605  THR n 
1 606  SER n 
1 607  ASP n 
1 608  PRO n 
1 609  ALA n 
1 610  ALA n 
1 611  ASN n 
1 612  LEU n 
1 613  HIS n 
1 614  PRO n 
1 615  ALA n 
1 616  LYS n 
1 617  PRO n 
1 618  LYS n 
1 619  ASP n 
1 620  PHE n 
1 621  SER n 
1 622  ALA n 
1 623  PHE n 
1 624  ILE n 
1 625  ASN n 
1 626  LEU n 
1 627  VAL n 
1 628  GLU n 
1 629  PHE n 
1 630  CYS n 
1 631  ARG n 
1 632  GLU n 
1 633  ILE n 
1 634  LEU n 
1 635  PRO n 
1 636  GLU n 
1 637  LYS n 
1 638  GLN n 
1 639  ALA n 
1 640  GLU n 
1 641  PHE n 
1 642  PHE n 
1 643  GLU n 
1 644  PRO n 
1 645  TRP n 
1 646  VAL n 
1 647  TYR n 
1 648  SER n 
1 649  PHE n 
1 650  SER n 
1 651  TYR n 
1 652  GLU n 
1 653  LEU n 
1 654  ILE n 
1 655  LEU n 
1 656  GLN n 
1 657  SER n 
1 658  THR n 
1 659  ARG n 
1 660  LEU n 
1 661  PRO n 
1 662  LEU n 
1 663  ILE n 
1 664  SER n 
1 665  GLY n 
1 666  PHE n 
1 667  TYR n 
1 668  LYS n 
1 669  LEU n 
1 670  LEU n 
1 671  SER n 
1 672  ILE n 
1 673  THR n 
1 674  VAL n 
1 675  ARG n 
1 676  ASN n 
1 677  ALA n 
1 678  LYS n 
1 679  LYS n 
1 680  ILE n 
1 681  LYS n 
1 682  TYR n 
1 683  PHE n 
1 684  GLU n 
1 685  GLY n 
1 686  VAL n 
1 687  SER n 
1 688  PRO n 
1 689  LYS n 
1 690  SER n 
1 691  LEU n 
1 692  LYS n 
1 693  HIS n 
1 694  SER n 
1 695  PRO n 
1 696  GLU n 
1 697  ASP n 
1 698  PRO n 
1 699  GLU n 
1 700  LYS n 
1 701  TYR n 
1 702  SER n 
1 703  CYS n 
1 704  PHE n 
1 705  ALA n 
1 706  LEU n 
1 707  PHE n 
1 708  VAL n 
1 709  LYS n 
1 710  PHE n 
1 711  GLY n 
1 712  LYS n 
1 713  GLU n 
1 714  VAL n 
1 715  ALA n 
1 716  VAL n 
1 717  LYS n 
1 718  MET n 
1 719  LYS n 
1 720  GLN n 
1 721  TYR n 
1 722  LYS n 
1 723  ASP n 
1 724  GLU n 
1 725  LEU n 
1 726  LEU n 
1 727  ALA n 
1 728  SER n 
1 729  CYS n 
1 730  LEU n 
1 731  THR n 
1 732  PHE n 
1 733  LEU n 
1 734  LEU n 
1 735  SER n 
1 736  LEU n 
1 737  PRO n 
1 738  HIS n 
1 739  ASN n 
1 740  ILE n 
1 741  ILE n 
1 742  GLU n 
1 743  LEU n 
1 744  ASP n 
1 745  VAL n 
1 746  ARG n 
1 747  ALA n 
1 748  TYR n 
1 749  VAL n 
1 750  PRO n 
1 751  ALA n 
1 752  LEU n 
1 753  GLN n 
1 754  MET n 
1 755  ALA n 
1 756  PHE n 
1 757  LYS n 
1 758  LEU n 
1 759  GLY n 
1 760  LEU n 
1 761  SER n 
1 762  TYR n 
1 763  THR n 
1 764  PRO n 
1 765  LEU n 
1 766  ALA n 
1 767  GLU n 
1 768  VAL n 
1 769  GLY n 
1 770  LEU n 
1 771  ASN n 
1 772  ALA n 
1 773  LEU n 
1 774  GLU n 
1 775  GLU n 
1 776  TRP n 
1 777  SER n 
1 778  ILE n 
1 779  TYR n 
1 780  ILE n 
1 781  ASP n 
1 782  ARG n 
1 783  HIS n 
1 784  VAL n 
1 785  MET n 
1 786  GLN n 
1 787  PRO n 
1 788  TYR n 
1 789  TYR n 
1 790  LYS n 
1 791  ASP n 
1 792  ILE n 
1 793  LEU n 
1 794  PRO n 
1 795  CYS n 
1 796  LEU n 
1 797  ASP n 
1 798  GLY n 
1 799  TYR n 
1 800  LEU n 
1 801  LYS n 
1 802  THR n 
1 803  SER n 
1 804  ALA n 
1 805  LEU n 
1 806  SER n 
1 807  ASP n 
1 808  GLU n 
1 809  THR n 
1 810  LYS n 
1 811  ASN n 
1 812  ASN n 
1 813  TRP n 
1 814  GLU n 
1 815  VAL n 
1 816  SER n 
1 817  ALA n 
1 818  LEU n 
1 819  SER n 
1 820  ARG n 
1 821  ALA n 
1 822  ALA n 
1 823  GLN n 
1 824  LYS n 
1 825  GLY n 
1 826  PHE n 
1 827  ASN n 
1 828  LYS n 
1 829  VAL n 
1 830  VAL n 
1 831  LEU n 
1 832  LYS n 
1 833  HIS n 
1 834  LEU n 
1 835  LYS n 
1 836  LYS n 
1 837  THR n 
1 838  LYS n 
1 839  ASN n 
1 840  LEU n 
1 841  SER n 
1 842  SER n 
1 843  ASN n 
1 844  GLU n 
1 845  ALA n 
1 846  ILE n 
1 847  SER n 
1 848  LEU n 
1 849  GLU n 
1 850  GLU n 
1 851  ILE n 
1 852  ARG n 
1 853  ILE n 
1 854  ARG n 
1 855  VAL n 
1 856  VAL n 
1 857  GLN n 
1 858  MET n 
1 859  LEU n 
1 860  GLY n 
1 861  SER n 
1 862  LEU n 
1 863  GLY n 
1 864  GLY n 
1 865  GLN n 
1 866  ILE n 
1 867  ASN n 
1 868  LYS n 
1 869  ASN n 
1 870  LEU n 
1 871  LEU n 
1 872  THR n 
1 873  VAL n 
1 874  THR n 
1 875  SER n 
1 876  SER n 
1 877  ASP n 
1 878  GLU n 
1 879  MET n 
1 880  MET n 
1 881  LYS n 
1 882  SER n 
1 883  TYR n 
1 884  VAL n 
1 885  ALA n 
1 886  TRP n 
1 887  ASP n 
1 888  ARG n 
1 889  GLU n 
1 890  LYS n 
1 891  ARG n 
1 892  LEU n 
1 893  SER n 
1 894  PHE n 
1 895  ALA n 
1 896  VAL n 
1 897  PRO n 
1 898  PHE n 
1 899  ARG n 
1 900  GLU n 
1 901  MET n 
1 902  LYS n 
1 903  PRO n 
1 904  VAL n 
1 905  ILE n 
1 906  PHE n 
1 907  LEU n 
1 908  ASP n 
1 909  VAL n 
1 910  PHE n 
1 911  LEU n 
1 912  PRO n 
1 913  ARG n 
1 914  VAL n 
1 915  THR n 
1 916  GLU n 
1 917  LEU n 
1 918  ALA n 
1 919  LEU n 
1 920  THR n 
1 921  ALA n 
1 922  SER n 
1 923  ASP n 
1 924  ARG n 
1 925  GLN n 
1 926  THR n 
1 927  LYS n 
1 928  VAL n 
1 929  ALA n 
1 930  ALA n 
1 931  CYS n 
1 932  GLU n 
1 933  LEU n 
1 934  LEU n 
1 935  HIS n 
1 936  SER n 
1 937  MET n 
1 938  VAL n 
1 939  MET n 
1 940  PHE n 
1 941  MET n 
1 942  LEU n 
1 943  GLY n 
1 944  LYS n 
1 945  ALA n 
1 946  THR n 
1 947  GLN n 
1 948  MET n 
1 949  PRO n 
1 950  GLU n 
1 951  GLY n 
1 952  GLY n 
1 953  GLN n 
1 954  GLY n 
1 955  ALA n 
1 956  PRO n 
1 957  PRO n 
1 958  MET n 
1 959  TYR n 
1 960  GLN n 
1 961  LEU n 
1 962  TYR n 
1 963  LYS n 
1 964  ARG n 
1 965  THR n 
1 966  PHE n 
1 967  PRO n 
1 968  VAL n 
1 969  LEU n 
1 970  LEU n 
1 971  ARG n 
1 972  LEU n 
1 973  ALA n 
1 974  CYS n 
1 975  ASP n 
1 976  VAL n 
1 977  ASP n 
1 978  GLN n 
1 979  VAL n 
1 980  THR n 
1 981  ARG n 
1 982  GLN n 
1 983  LEU n 
1 984  TYR n 
1 985  GLU n 
1 986  PRO n 
1 987  LEU n 
1 988  VAL n 
1 989  MET n 
1 990  GLN n 
1 991  LEU n 
1 992  ILE n 
1 993  HIS n 
1 994  TRP n 
1 995  PHE n 
1 996  THR n 
1 997  ASN n 
1 998  ASN n 
1 999  LYS n 
1 1000 LYS n 
1 1001 PHE n 
1 1002 GLU n 
1 1003 SER n 
1 1004 GLN n 
1 1005 ASP n 
1 1006 THR n 
1 1007 VAL n 
1 1008 ALA n 
1 1009 LEU n 
1 1010 LEU n 
1 1011 GLU n 
1 1012 ALA n 
1 1013 ILE n 
1 1014 LEU n 
1 1015 ASP n 
1 1016 GLY n 
1 1017 ILE n 
1 1018 VAL n 
1 1019 ASP n 
1 1020 PRO n 
1 1021 VAL n 
1 1022 ASP n 
1 1023 SER n 
1 1024 THR n 
1 1025 LEU n 
1 1026 ARG n 
1 1027 ASP n 
1 1028 PHE n 
1 1029 CYS n 
1 1030 GLY n 
1 1031 ARG n 
1 1032 CYS n 
1 1033 ILE n 
1 1034 ARG n 
1 1035 GLU n 
1 1036 PHE n 
1 1037 LEU n 
1 1038 LYS n 
1 1039 TRP n 
1 1040 SER n 
1 1041 ILE n 
1 1042 LYS n 
1 1043 GLN n 
1 1044 ILE n 
1 1045 THR n 
1 1046 PRO n 
1 1047 GLN n 
1 1048 GLN n 
1 1049 GLN n 
1 1050 GLU n 
1 1051 LYS n 
1 1052 SER n 
1 1053 PRO n 
1 1054 VAL n 
1 1055 ASN n 
1 1056 THR n 
1 1057 LYS n 
1 1058 SER n 
1 1059 LEU n 
1 1060 PHE n 
1 1061 LYS n 
1 1062 ARG n 
1 1063 LEU n 
1 1064 TYR n 
1 1065 SER n 
1 1066 LEU n 
1 1067 ALA n 
1 1068 LEU n 
1 1069 HIS n 
1 1070 PRO n 
1 1071 ASN n 
1 1072 ALA n 
1 1073 PHE n 
1 1074 LYS n 
1 1075 ARG n 
1 1076 LEU n 
1 1077 GLY n 
1 1078 ALA n 
1 1079 SER n 
1 1080 LEU n 
1 1081 ALA n 
1 1082 PHE n 
1 1083 ASN n 
1 1084 ASN n 
1 1085 ILE n 
1 1086 TYR n 
1 1087 ARG n 
1 1088 GLU n 
1 1089 PHE n 
1 1090 ARG n 
1 1091 GLU n 
1 1092 GLU n 
1 1093 GLU n 
1 1094 SER n 
1 1095 LEU n 
1 1096 VAL n 
1 1097 GLU n 
1 1098 GLN n 
1 1099 PHE n 
1 1100 VAL n 
1 1101 PHE n 
1 1102 GLU n 
1 1103 ALA n 
1 1104 LEU n 
1 1105 VAL n 
1 1106 ILE n 
1 1107 TYR n 
1 1108 MET n 
1 1109 GLU n 
1 1110 SER n 
1 1111 LEU n 
1 1112 ALA n 
1 1113 LEU n 
1 1114 ALA n 
1 1115 HIS n 
1 1116 ALA n 
1 1117 ASP n 
1 1118 GLU n 
1 1119 LYS n 
1 1120 SER n 
1 1121 LEU n 
1 1122 GLY n 
1 1123 THR n 
1 1124 ILE n 
1 1125 GLN n 
1 1126 GLN n 
1 1127 CYS n 
1 1128 CYS n 
1 1129 ASP n 
1 1130 ALA n 
1 1131 ILE n 
1 1132 ASP n 
1 1133 HIS n 
1 1134 LEU n 
1 1135 CYS n 
1 1136 ARG n 
1 1137 ILE n 
1 1138 ILE n 
1 1139 GLU n 
1 1140 LYS n 
1 1141 LYS n 
1 1142 HIS n 
1 1143 VAL n 
1 1144 SER n 
1 1145 LEU n 
1 1146 ASN n 
1 1147 LYS n 
1 1148 ALA n 
1 1149 LYS n 
1 1150 LYS n 
1 1151 ARG n 
1 1152 ARG n 
1 1153 LEU n 
1 1154 PRO n 
1 1155 ARG n 
1 1156 GLY n 
1 1157 PHE n 
1 1158 PRO n 
1 1159 PRO n 
1 1160 SER n 
1 1161 ALA n 
1 1162 SER n 
1 1163 LEU n 
1 1164 CYS n 
1 1165 LEU n 
1 1166 LEU n 
1 1167 ASP n 
1 1168 LEU n 
1 1169 VAL n 
1 1170 LYS n 
1 1171 TRP n 
1 1172 LEU n 
1 1173 LEU n 
1 1174 ALA n 
1 1175 HIS n 
1 1176 CYS n 
1 1177 GLY n 
1 1178 ARG n 
1 1179 PRO n 
1 1180 GLN n 
1 1181 THR n 
1 1182 GLU n 
1 1183 CYS n 
1 1184 ARG n 
1 1185 HIS n 
1 1186 LYS n 
1 1187 SER n 
1 1188 ILE n 
1 1189 GLU n 
1 1190 LEU n 
1 1191 PHE n 
1 1192 TYR n 
1 1193 LYS n 
1 1194 PHE n 
1 1195 VAL n 
1 1196 PRO n 
1 1197 LEU n 
1 1198 LEU n 
1 1199 PRO n 
1 1200 GLY n 
1 1201 ASN n 
1 1202 ARG n 
1 1203 SER n 
1 1204 PRO n 
1 1205 ASN n 
1 1206 LEU n 
1 1207 TRP n 
1 1208 LEU n 
1 1209 LYS n 
1 1210 ASP n 
1 1211 VAL n 
1 1212 LEU n 
1 1213 LYS n 
1 1214 GLU n 
1 1215 GLU n 
1 1216 GLY n 
1 1217 VAL n 
1 1218 SER n 
1 1219 PHE n 
1 1220 LEU n 
1 1221 ILE n 
1 1222 ASN n 
1 1223 THR n 
1 1224 PHE n 
1 1225 GLU n 
1 1226 GLY n 
1 1227 GLY n 
1 1228 GLY n 
1 1229 CYS n 
1 1230 GLY n 
1 1231 GLN n 
1 1232 PRO n 
1 1233 SER n 
1 1234 GLY n 
1 1235 ILE n 
1 1236 LEU n 
1 1237 ALA n 
1 1238 GLN n 
1 1239 PRO n 
1 1240 THR n 
1 1241 LEU n 
1 1242 LEU n 
1 1243 TYR n 
1 1244 LEU n 
1 1245 ARG n 
1 1246 GLY n 
1 1247 PRO n 
1 1248 PHE n 
1 1249 SER n 
1 1250 LEU n 
1 1251 GLN n 
1 1252 ALA n 
1 1253 THR n 
1 1254 LEU n 
1 1255 CYS n 
1 1256 TRP n 
1 1257 LEU n 
1 1258 ASP n 
1 1259 LEU n 
1 1260 LEU n 
1 1261 LEU n 
1 1262 ALA n 
1 1263 ALA n 
1 1264 LEU n 
1 1265 GLU n 
1 1266 CYS n 
1 1267 TYR n 
1 1268 ASN n 
1 1269 THR n 
1 1270 PHE n 
1 1271 ILE n 
1 1272 GLY n 
1 1273 GLU n 
1 1274 ARG n 
1 1275 THR n 
1 1276 VAL n 
1 1277 GLY n 
1 1278 ALA n 
1 1279 LEU n 
1 1280 GLN n 
1 1281 VAL n 
1 1282 LEU n 
1 1283 GLY n 
1 1284 THR n 
1 1285 GLU n 
1 1286 ALA n 
1 1287 GLN n 
1 1288 SER n 
1 1289 SER n 
1 1290 LEU n 
1 1291 LEU n 
1 1292 LYS n 
1 1293 ALA n 
1 1294 VAL n 
1 1295 ALA n 
1 1296 PHE n 
1 1297 PHE n 
1 1298 LEU n 
1 1299 GLU n 
1 1300 SER n 
1 1301 ILE n 
1 1302 ALA n 
1 1303 MET n 
1 1304 HIS n 
1 1305 ASP n 
1 1306 ILE n 
1 1307 ILE n 
1 1308 ALA n 
1 1309 ALA n 
1 1310 GLU n 
1 1311 LYS n 
1 1312 CYS n 
1 1313 PHE n 
1 1314 GLY n 
1 1315 THR n 
1 1316 GLY n 
1 1317 ALA n 
1 1318 ALA n 
1 1319 GLY n 
1 1320 ASN n 
1 1321 ARG n 
1 1322 THR n 
1 1323 SER n 
1 1324 PRO n 
1 1325 GLN n 
1 1326 GLU n 
1 1327 GLY n 
1 1328 GLU n 
1 1329 ARG n 
1 1330 TYR n 
1 1331 ASN n 
1 1332 TYR n 
1 1333 SER n 
1 1334 LYS n 
1 1335 CYS n 
1 1336 THR n 
1 1337 VAL n 
1 1338 VAL n 
1 1339 VAL n 
1 1340 ARG n 
1 1341 ILE n 
1 1342 MET n 
1 1343 GLU n 
1 1344 PHE n 
1 1345 THR n 
1 1346 THR n 
1 1347 THR n 
1 1348 LEU n 
1 1349 LEU n 
1 1350 ASN n 
1 1351 THR n 
1 1352 SER n 
1 1353 PRO n 
1 1354 GLU n 
1 1355 GLY n 
1 1356 TRP n 
1 1357 LYS n 
1 1358 LEU n 
1 1359 LEU n 
1 1360 LYS n 
1 1361 LYS n 
1 1362 ASP n 
1 1363 LEU n 
1 1364 CYS n 
1 1365 ASN n 
1 1366 THR n 
1 1367 HIS n 
1 1368 LEU n 
1 1369 MET n 
1 1370 ARG n 
1 1371 VAL n 
1 1372 LEU n 
1 1373 VAL n 
1 1374 GLN n 
1 1375 THR n 
1 1376 LEU n 
1 1377 CYS n 
1 1378 GLU n 
1 1379 PRO n 
1 1380 ALA n 
1 1381 SER n 
1 1382 ILE n 
1 1383 GLY n 
1 1384 PHE n 
1 1385 ASN n 
1 1386 ILE n 
1 1387 GLY n 
1 1388 ASP n 
1 1389 VAL n 
1 1390 GLN n 
1 1391 VAL n 
1 1392 MET n 
1 1393 ALA n 
1 1394 HIS n 
1 1395 LEU n 
1 1396 PRO n 
1 1397 ASP n 
1 1398 VAL n 
1 1399 CYS n 
1 1400 VAL n 
1 1401 ASN n 
1 1402 LEU n 
1 1403 MET n 
1 1404 LYS n 
1 1405 ALA n 
1 1406 LEU n 
1 1407 LYS n 
1 1408 MET n 
1 1409 SER n 
1 1410 PRO n 
1 1411 TYR n 
1 1412 LYS n 
1 1413 ASP n 
1 1414 ILE n 
1 1415 LEU n 
1 1416 GLU n 
1 1417 THR n 
1 1418 HIS n 
1 1419 LEU n 
1 1420 ARG n 
1 1421 GLU n 
1 1422 LYS n 
1 1423 ILE n 
1 1424 THR n 
1 1425 ALA n 
1 1426 GLN n 
1 1427 SER n 
1 1428 ILE n 
1 1429 GLU n 
1 1430 GLU n 
1 1431 LEU n 
1 1432 CYS n 
1 1433 ALA n 
1 1434 VAL n 
1 1435 ASN n 
1 1436 LEU n 
1 1437 TYR n 
1 1438 GLY n 
1 1439 PRO n 
1 1440 ASP n 
1 1441 ALA n 
1 1442 GLN n 
1 1443 VAL n 
1 1444 ASP n 
1 1445 ARG n 
1 1446 SER n 
1 1447 ARG n 
1 1448 LEU n 
1 1449 ALA n 
1 1450 ALA n 
1 1451 VAL n 
1 1452 VAL n 
1 1453 SER n 
1 1454 ALA n 
1 1455 CYS n 
1 1456 LYS n 
1 1457 GLN n 
1 1458 LEU n 
1 1459 HIS n 
1 1460 ARG n 
1 1461 ALA n 
1 1462 GLY n 
1 1463 LEU n 
1 1464 LEU n 
1 1465 HIS n 
1 1466 ASN n 
1 1467 ILE n 
1 1468 LEU n 
1 1469 PRO n 
1 1470 SER n 
1 1471 GLN n 
1 1472 SER n 
1 1473 THR n 
1 1474 ASP n 
1 1475 LEU n 
1 1476 HIS n 
1 1477 HIS n 
1 1478 SER n 
1 1479 VAL n 
1 1480 GLY n 
1 1481 THR n 
1 1482 GLU n 
1 1483 LEU n 
1 1484 LEU n 
1 1485 SER n 
1 1486 LEU n 
1 1487 VAL n 
1 1488 TYR n 
1 1489 LYS n 
1 1490 GLY n 
1 1491 ILE n 
1 1492 ALA n 
1 1493 PRO n 
1 1494 GLY n 
1 1495 ASP n 
1 1496 GLU n 
1 1497 ARG n 
1 1498 GLN n 
1 1499 CYS n 
1 1500 LEU n 
1 1501 PRO n 
1 1502 SER n 
1 1503 LEU n 
1 1504 ASP n 
1 1505 LEU n 
1 1506 SER n 
1 1507 CYS n 
1 1508 LYS n 
1 1509 GLN n 
1 1510 LEU n 
1 1511 ALA n 
1 1512 SER n 
1 1513 GLY n 
1 1514 LEU n 
1 1515 LEU n 
1 1516 GLU n 
1 1517 LEU n 
1 1518 ALA n 
1 1519 PHE n 
1 1520 ALA n 
1 1521 PHE n 
1 1522 GLY n 
1 1523 GLY n 
1 1524 LEU n 
1 1525 CYS n 
1 1526 GLU n 
1 1527 ARG n 
1 1528 LEU n 
1 1529 VAL n 
1 1530 SER n 
1 1531 LEU n 
1 1532 LEU n 
1 1533 LEU n 
1 1534 ASN n 
1 1535 PRO n 
1 1536 ALA n 
1 1537 VAL n 
1 1538 LEU n 
1 1539 SER n 
1 1540 THR n 
1 1541 ALA n 
1 1542 SER n 
1 1543 LEU n 
1 1544 GLY n 
1 1545 SER n 
1 1546 SER n 
1 1547 GLN n 
1 1548 GLY n 
1 1549 SER n 
1 1550 VAL n 
1 1551 ILE n 
1 1552 HIS n 
1 1553 PHE n 
1 1554 SER n 
1 1555 HIS n 
1 1556 GLY n 
1 1557 GLU n 
1 1558 TYR n 
1 1559 PHE n 
1 1560 TYR n 
1 1561 SER n 
1 1562 LEU n 
1 1563 PHE n 
1 1564 SER n 
1 1565 GLU n 
1 1566 THR n 
1 1567 ILE n 
1 1568 ASN n 
1 1569 THR n 
1 1570 GLU n 
1 1571 LEU n 
1 1572 LEU n 
1 1573 LYS n 
1 1574 ASN n 
1 1575 LEU n 
1 1576 ASP n 
1 1577 LEU n 
1 1578 ALA n 
1 1579 VAL n 
1 1580 LEU n 
1 1581 GLU n 
1 1582 LEU n 
1 1583 MET n 
1 1584 GLN n 
1 1585 SER n 
1 1586 SER n 
1 1587 VAL n 
1 1588 ASP n 
1 1589 ASN n 
1 1590 THR n 
1 1591 LYS n 
1 1592 MET n 
1 1593 VAL n 
1 1594 SER n 
1 1595 ALA n 
1 1596 VAL n 
1 1597 LEU n 
1 1598 ASN n 
1 1599 GLY n 
1 1600 MET n 
1 1601 LEU n 
1 1602 ASP n 
1 1603 GLN n 
1 1604 SER n 
1 1605 PHE n 
1 1606 ARG n 
1 1607 GLU n 
1 1608 ARG n 
1 1609 ALA n 
1 1610 ASN n 
1 1611 GLN n 
1 1612 LYS n 
1 1613 HIS n 
1 1614 GLN n 
1 1615 GLY n 
1 1616 LEU n 
1 1617 LYS n 
1 1618 LEU n 
1 1619 ALA n 
1 1620 THR n 
1 1621 THR n 
1 1622 ILE n 
1 1623 LEU n 
1 1624 GLN n 
1 1625 HIS n 
1 1626 TRP n 
1 1627 LYS n 
1 1628 LYS n 
1 1629 CYS n 
1 1630 ASP n 
1 1631 SER n 
1 1632 TRP n 
1 1633 TRP n 
1 1634 ALA n 
1 1635 LYS n 
1 1636 ASP n 
1 1637 SER n 
1 1638 PRO n 
1 1639 LEU n 
1 1640 GLU n 
1 1641 THR n 
1 1642 LYS n 
1 1643 MET n 
1 1644 ALA n 
1 1645 VAL n 
1 1646 LEU n 
1 1647 ALA n 
1 1648 LEU n 
1 1649 LEU n 
1 1650 ALA n 
1 1651 LYS n 
1 1652 ILE n 
1 1653 LEU n 
1 1654 GLN n 
1 1655 ILE n 
1 1656 ASP n 
1 1657 SER n 
1 1658 SER n 
1 1659 VAL n 
1 1660 SER n 
1 1661 PHE n 
1 1662 ASN n 
1 1663 THR n 
1 1664 SER n 
1 1665 HIS n 
1 1666 GLY n 
1 1667 SER n 
1 1668 PHE n 
1 1669 PRO n 
1 1670 GLU n 
1 1671 VAL n 
1 1672 PHE n 
1 1673 THR n 
1 1674 THR n 
1 1675 TYR n 
1 1676 ILE n 
1 1677 SER n 
1 1678 LEU n 
1 1679 LEU n 
1 1680 ALA n 
1 1681 ASP n 
1 1682 THR n 
1 1683 LYS n 
1 1684 LEU n 
1 1685 ASP n 
1 1686 LEU n 
1 1687 HIS n 
1 1688 LEU n 
1 1689 LYS n 
1 1690 GLY n 
1 1691 GLN n 
1 1692 ALA n 
1 1693 VAL n 
1 1694 THR n 
1 1695 LEU n 
1 1696 LEU n 
1 1697 PRO n 
1 1698 PHE n 
1 1699 PHE n 
1 1700 THR n 
1 1701 SER n 
1 1702 LEU n 
1 1703 THR n 
1 1704 GLY n 
1 1705 GLY n 
1 1706 SER n 
1 1707 LEU n 
1 1708 GLU n 
1 1709 GLU n 
1 1710 LEU n 
1 1711 ARG n 
1 1712 ARG n 
1 1713 VAL n 
1 1714 LEU n 
1 1715 GLU n 
1 1716 GLN n 
1 1717 LEU n 
1 1718 ILE n 
1 1719 VAL n 
1 1720 ALA n 
1 1721 HIS n 
1 1722 PHE n 
1 1723 PRO n 
1 1724 MET n 
1 1725 GLN n 
1 1726 SER n 
1 1727 ARG n 
1 1728 GLU n 
1 1729 PHE n 
1 1730 PRO n 
1 1731 PRO n 
1 1732 GLY n 
1 1733 THR n 
1 1734 PRO n 
1 1735 ARG n 
1 1736 PHE n 
1 1737 ASN n 
1 1738 ASN n 
1 1739 TYR n 
1 1740 VAL n 
1 1741 ASP n 
1 1742 CYS n 
1 1743 MET n 
1 1744 LYS n 
1 1745 LYS n 
1 1746 PHE n 
1 1747 LEU n 
1 1748 ASP n 
1 1749 ALA n 
1 1750 LEU n 
1 1751 GLU n 
1 1752 LEU n 
1 1753 SER n 
1 1754 GLN n 
1 1755 SER n 
1 1756 PRO n 
1 1757 MET n 
1 1758 LEU n 
1 1759 LEU n 
1 1760 GLU n 
1 1761 LEU n 
1 1762 MET n 
1 1763 THR n 
1 1764 GLU n 
1 1765 VAL n 
1 1766 LEU n 
1 1767 CYS n 
1 1768 ARG n 
1 1769 GLU n 
1 1770 GLN n 
1 1771 GLN n 
1 1772 HIS n 
1 1773 VAL n 
1 1774 MET n 
1 1775 GLU n 
1 1776 GLU n 
1 1777 LEU n 
1 1778 PHE n 
1 1779 GLN n 
1 1780 SER n 
1 1781 SER n 
1 1782 PHE n 
1 1783 ARG n 
1 1784 ARG n 
1 1785 ILE n 
1 1786 ALA n 
1 1787 ARG n 
1 1788 ARG n 
1 1789 GLY n 
1 1790 SER n 
1 1791 CYS n 
1 1792 VAL n 
1 1793 THR n 
1 1794 GLN n 
1 1795 VAL n 
1 1796 GLY n 
1 1797 LEU n 
1 1798 LEU n 
1 1799 GLU n 
1 1800 SER n 
1 1801 VAL n 
1 1802 TYR n 
1 1803 GLU n 
1 1804 MET n 
1 1805 PHE n 
1 1806 ARG n 
1 1807 LYS n 
1 1808 ASP n 
1 1809 ASP n 
1 1810 PRO n 
1 1811 ARG n 
1 1812 LEU n 
1 1813 SER n 
1 1814 PHE n 
1 1815 THR n 
1 1816 ARG n 
1 1817 GLN n 
1 1818 SER n 
1 1819 PHE n 
1 1820 VAL n 
1 1821 ASP n 
1 1822 ARG n 
1 1823 SER n 
1 1824 LEU n 
1 1825 LEU n 
1 1826 THR n 
1 1827 LEU n 
1 1828 LEU n 
1 1829 TRP n 
1 1830 HIS n 
1 1831 CYS n 
1 1832 SER n 
1 1833 LEU n 
1 1834 ASP n 
1 1835 ALA n 
1 1836 LEU n 
1 1837 ARG n 
1 1838 GLU n 
1 1839 PHE n 
1 1840 PHE n 
1 1841 SER n 
1 1842 THR n 
1 1843 ILE n 
1 1844 VAL n 
1 1845 VAL n 
1 1846 ASP n 
1 1847 ALA n 
1 1848 ILE n 
1 1849 ASP n 
1 1850 VAL n 
1 1851 LEU n 
1 1852 LYS n 
1 1853 SER n 
1 1854 ARG n 
1 1855 PHE n 
1 1856 THR n 
1 1857 LYS n 
1 1858 LEU n 
1 1859 ASN n 
1 1860 GLU n 
1 1861 SER n 
1 1862 THR n 
1 1863 PHE n 
1 1864 ASP n 
1 1865 THR n 
1 1866 GLN n 
1 1867 ILE n 
1 1868 THR n 
1 1869 LYS n 
1 1870 LYS n 
1 1871 MET n 
1 1872 GLY n 
1 1873 TYR n 
1 1874 TYR n 
1 1875 LYS n 
1 1876 ILE n 
1 1877 LEU n 
1 1878 ASP n 
1 1879 VAL n 
1 1880 MET n 
1 1881 TYR n 
1 1882 SER n 
1 1883 ARG n 
1 1884 LEU n 
1 1885 PRO n 
1 1886 LYS n 
1 1887 ASP n 
1 1888 ASP n 
1 1889 VAL n 
1 1890 HIS n 
1 1891 ALA n 
1 1892 LYS n 
1 1893 GLU n 
1 1894 SER n 
1 1895 LYS n 
1 1896 ILE n 
1 1897 ASN n 
1 1898 GLN n 
1 1899 VAL n 
1 1900 PHE n 
1 1901 HIS n 
1 1902 GLY n 
1 1903 SER n 
1 1904 CYS n 
1 1905 ILE n 
1 1906 THR n 
1 1907 GLU n 
1 1908 GLY n 
1 1909 ASN n 
1 1910 GLU n 
1 1911 LEU n 
1 1912 THR n 
1 1913 LYS n 
1 1914 THR n 
1 1915 LEU n 
1 1916 ILE n 
1 1917 LYS n 
1 1918 LEU n 
1 1919 CYS n 
1 1920 TYR n 
1 1921 ASP n 
1 1922 ALA n 
1 1923 PHE n 
1 1924 THR n 
1 1925 GLU n 
1 1926 ASN n 
1 1927 MET n 
1 1928 ALA n 
1 1929 GLY n 
1 1930 GLU n 
1 1931 ASN n 
1 1932 GLN n 
1 1933 LEU n 
1 1934 LEU n 
1 1935 GLU n 
1 1936 ARG n 
1 1937 ARG n 
1 1938 ARG n 
1 1939 LEU n 
1 1940 TYR n 
1 1941 HIS n 
1 1942 CYS n 
1 1943 ALA n 
1 1944 ALA n 
1 1945 TYR n 
1 1946 ASN n 
1 1947 CYS n 
1 1948 ALA n 
1 1949 ILE n 
1 1950 SER n 
1 1951 VAL n 
1 1952 ILE n 
1 1953 CYS n 
1 1954 CYS n 
1 1955 VAL n 
1 1956 PHE n 
1 1957 ASN n 
1 1958 GLU n 
1 1959 LEU n 
1 1960 LYS n 
1 1961 PHE n 
1 1962 TYR n 
1 1963 GLN n 
1 1964 GLY n 
1 1965 PHE n 
1 1966 LEU n 
1 1967 PHE n 
1 1968 SER n 
1 1969 GLU n 
1 1970 LYS n 
1 1971 PRO n 
1 1972 GLU n 
1 1973 LYS n 
1 1974 ASN n 
1 1975 LEU n 
1 1976 LEU n 
1 1977 ILE n 
1 1978 PHE n 
1 1979 GLU n 
1 1980 ASN n 
1 1981 LEU n 
1 1982 ILE n 
1 1983 ASP n 
1 1984 LEU n 
1 1985 LYS n 
1 1986 ARG n 
1 1987 ARG n 
1 1988 TYR n 
1 1989 ASN n 
1 1990 PHE n 
1 1991 PRO n 
1 1992 VAL n 
1 1993 GLU n 
1 1994 VAL n 
1 1995 GLU n 
1 1996 VAL n 
1 1997 PRO n 
1 1998 MET n 
1 1999 GLU n 
1 2000 ARG n 
1 2001 LYS n 
1 2002 LYS n 
1 2003 LYS n 
1 2004 TYR n 
1 2005 ILE n 
1 2006 GLU n 
1 2007 ILE n 
1 2008 ARG n 
1 2009 LYS n 
1 2010 GLU n 
1 2011 ALA n 
1 2012 ARG n 
1 2013 GLU n 
1 2014 ALA n 
1 2015 ALA n 
1 2016 ASN n 
1 2017 GLY n 
1 2018 ASP n 
1 2019 SER n 
1 2020 ASP n 
1 2021 GLY n 
1 2022 PRO n 
1 2023 SER n 
1 2024 TYR n 
1 2025 MET n 
1 2026 SER n 
1 2027 SER n 
1 2028 LEU n 
1 2029 SER n 
1 2030 TYR n 
1 2031 LEU n 
1 2032 ALA n 
1 2033 ASP n 
1 2034 SER n 
1 2035 THR n 
1 2036 LEU n 
1 2037 SER n 
1 2038 GLU n 
1 2039 GLU n 
1 2040 MET n 
1 2041 SER n 
1 2042 GLN n 
1 2043 PHE n 
1 2044 ASP n 
1 2045 PHE n 
1 2046 SER n 
1 2047 THR n 
1 2048 GLY n 
1 2049 VAL n 
1 2050 GLN n 
1 2051 SER n 
1 2052 TYR n 
1 2053 SER n 
1 2054 TYR n 
1 2055 SER n 
1 2056 SER n 
1 2057 GLN n 
1 2058 ASP n 
1 2059 PRO n 
1 2060 ARG n 
1 2061 PRO n 
1 2062 ALA n 
1 2063 THR n 
1 2064 GLY n 
1 2065 ARG n 
1 2066 PHE n 
1 2067 ARG n 
1 2068 ARG n 
1 2069 ARG n 
1 2070 GLU n 
1 2071 GLN n 
1 2072 ARG n 
1 2073 ASP n 
1 2074 PRO n 
1 2075 THR n 
1 2076 VAL n 
1 2077 HIS n 
1 2078 ASP n 
1 2079 ASP n 
1 2080 VAL n 
1 2081 LEU n 
1 2082 GLU n 
1 2083 LEU n 
1 2084 GLU n 
1 2085 MET n 
1 2086 ASP n 
1 2087 GLU n 
1 2088 LEU n 
1 2089 ASN n 
1 2090 ARG n 
1 2091 HIS n 
1 2092 GLU n 
1 2093 CYS n 
1 2094 MET n 
1 2095 ALA n 
1 2096 PRO n 
1 2097 LEU n 
1 2098 THR n 
1 2099 ALA n 
1 2100 LEU n 
1 2101 VAL n 
1 2102 LYS n 
1 2103 HIS n 
1 2104 MET n 
1 2105 HIS n 
1 2106 ARG n 
1 2107 SER n 
1 2108 LEU n 
1 2109 GLY n 
1 2110 PRO n 
1 2111 PRO n 
1 2112 GLN n 
1 2113 GLY n 
1 2114 GLU n 
1 2115 GLU n 
1 2116 ASP n 
1 2117 SER n 
1 2118 VAL n 
1 2119 PRO n 
1 2120 ARG n 
1 2121 ASP n 
1 2122 LEU n 
1 2123 PRO n 
1 2124 SER n 
1 2125 TRP n 
1 2126 MET n 
1 2127 LYS n 
1 2128 PHE n 
1 2129 LEU n 
1 2130 HIS n 
1 2131 GLY n 
1 2132 LYS n 
1 2133 LEU n 
1 2134 GLY n 
1 2135 ASN n 
1 2136 PRO n 
1 2137 ILE n 
1 2138 VAL n 
1 2139 PRO n 
1 2140 LEU n 
1 2141 ASN n 
1 2142 ILE n 
1 2143 ARG n 
1 2144 LEU n 
1 2145 PHE n 
1 2146 LEU n 
1 2147 ALA n 
1 2148 LYS n 
1 2149 LEU n 
1 2150 VAL n 
1 2151 ILE n 
1 2152 ASN n 
1 2153 THR n 
1 2154 GLU n 
1 2155 GLU n 
1 2156 VAL n 
1 2157 PHE n 
1 2158 ARG n 
1 2159 PRO n 
1 2160 TYR n 
1 2161 ALA n 
1 2162 LYS n 
1 2163 HIS n 
1 2164 TRP n 
1 2165 LEU n 
1 2166 SER n 
1 2167 PRO n 
1 2168 LEU n 
1 2169 LEU n 
1 2170 GLN n 
1 2171 LEU n 
1 2172 ALA n 
1 2173 ALA n 
1 2174 SER n 
1 2175 GLU n 
1 2176 ASN n 
1 2177 ASN n 
1 2178 GLY n 
1 2179 GLY n 
1 2180 GLU n 
1 2181 GLY n 
1 2182 ILE n 
1 2183 HIS n 
1 2184 TYR n 
1 2185 MET n 
1 2186 VAL n 
1 2187 VAL n 
1 2188 GLU n 
1 2189 ILE n 
1 2190 VAL n 
1 2191 ALA n 
1 2192 THR n 
1 2193 ILE n 
1 2194 LEU n 
1 2195 SER n 
1 2196 TRP n 
1 2197 THR n 
1 2198 GLY n 
1 2199 LEU n 
1 2200 ALA n 
1 2201 THR n 
1 2202 PRO n 
1 2203 THR n 
1 2204 GLY n 
1 2205 VAL n 
1 2206 PRO n 
1 2207 LYS n 
1 2208 ASP n 
1 2209 GLU n 
1 2210 VAL n 
1 2211 LEU n 
1 2212 ALA n 
1 2213 ASN n 
1 2214 ARG n 
1 2215 LEU n 
1 2216 LEU n 
1 2217 ASN n 
1 2218 PHE n 
1 2219 LEU n 
1 2220 MET n 
1 2221 LYS n 
1 2222 HIS n 
1 2223 VAL n 
1 2224 PHE n 
1 2225 HIS n 
1 2226 PRO n 
1 2227 LYS n 
1 2228 ARG n 
1 2229 ALA n 
1 2230 VAL n 
1 2231 PHE n 
1 2232 ARG n 
1 2233 HIS n 
1 2234 ASN n 
1 2235 LEU n 
1 2236 GLU n 
1 2237 ILE n 
1 2238 ILE n 
1 2239 LYS n 
1 2240 THR n 
1 2241 LEU n 
1 2242 VAL n 
1 2243 GLU n 
1 2244 CYS n 
1 2245 TRP n 
1 2246 LYS n 
1 2247 ASP n 
1 2248 CYS n 
1 2249 LEU n 
1 2250 SER n 
1 2251 ILE n 
1 2252 PRO n 
1 2253 TYR n 
1 2254 ARG n 
1 2255 LEU n 
1 2256 ILE n 
1 2257 PHE n 
1 2258 GLU n 
1 2259 LYS n 
1 2260 PHE n 
1 2261 SER n 
1 2262 GLY n 
1 2263 LYS n 
1 2264 ASP n 
1 2265 PRO n 
1 2266 ASN n 
1 2267 SER n 
1 2268 LYS n 
1 2269 ASP n 
1 2270 ASN n 
1 2271 SER n 
1 2272 VAL n 
1 2273 GLY n 
1 2274 ILE n 
1 2275 GLN n 
1 2276 LEU n 
1 2277 LEU n 
1 2278 GLY n 
1 2279 ILE n 
1 2280 VAL n 
1 2281 MET n 
1 2282 ALA n 
1 2283 ASN n 
1 2284 ASP n 
1 2285 LEU n 
1 2286 PRO n 
1 2287 PRO n 
1 2288 TYR n 
1 2289 ASP n 
1 2290 PRO n 
1 2291 GLN n 
1 2292 CYS n 
1 2293 GLY n 
1 2294 ILE n 
1 2295 GLN n 
1 2296 SER n 
1 2297 SER n 
1 2298 GLU n 
1 2299 TYR n 
1 2300 PHE n 
1 2301 GLN n 
1 2302 ALA n 
1 2303 LEU n 
1 2304 VAL n 
1 2305 ASN n 
1 2306 ASN n 
1 2307 MET n 
1 2308 SER n 
1 2309 PHE n 
1 2310 VAL n 
1 2311 ARG n 
1 2312 TYR n 
1 2313 LYS n 
1 2314 GLU n 
1 2315 VAL n 
1 2316 TYR n 
1 2317 ALA n 
1 2318 ALA n 
1 2319 ALA n 
1 2320 ALA n 
1 2321 GLU n 
1 2322 VAL n 
1 2323 LEU n 
1 2324 GLY n 
1 2325 LEU n 
1 2326 ILE n 
1 2327 LEU n 
1 2328 ARG n 
1 2329 TYR n 
1 2330 VAL n 
1 2331 MET n 
1 2332 GLU n 
1 2333 ARG n 
1 2334 LYS n 
1 2335 ASN n 
1 2336 ILE n 
1 2337 LEU n 
1 2338 GLU n 
1 2339 GLU n 
1 2340 SER n 
1 2341 LEU n 
1 2342 CYS n 
1 2343 GLU n 
1 2344 LEU n 
1 2345 VAL n 
1 2346 ALA n 
1 2347 LYS n 
1 2348 GLN n 
1 2349 LEU n 
1 2350 LYS n 
1 2351 GLN n 
1 2352 HIS n 
1 2353 GLN n 
1 2354 ASN n 
1 2355 THR n 
1 2356 MET n 
1 2357 GLU n 
1 2358 ASP n 
1 2359 LYS n 
1 2360 PHE n 
1 2361 ILE n 
1 2362 VAL n 
1 2363 CYS n 
1 2364 LEU n 
1 2365 ASN n 
1 2366 LYS n 
1 2367 VAL n 
1 2368 THR n 
1 2369 LYS n 
1 2370 SER n 
1 2371 PHE n 
1 2372 PRO n 
1 2373 PRO n 
1 2374 LEU n 
1 2375 ALA n 
1 2376 ASP n 
1 2377 ARG n 
1 2378 PHE n 
1 2379 MET n 
1 2380 ASN n 
1 2381 ALA n 
1 2382 VAL n 
1 2383 PHE n 
1 2384 PHE n 
1 2385 LEU n 
1 2386 LEU n 
1 2387 PRO n 
1 2388 LYS n 
1 2389 PHE n 
1 2390 HIS n 
1 2391 GLY n 
1 2392 VAL n 
1 2393 LEU n 
1 2394 LYS n 
1 2395 THR n 
1 2396 LEU n 
1 2397 CYS n 
1 2398 LEU n 
1 2399 GLU n 
1 2400 VAL n 
1 2401 VAL n 
1 2402 LEU n 
1 2403 CYS n 
1 2404 ARG n 
1 2405 VAL n 
1 2406 GLU n 
1 2407 GLY n 
1 2408 MET n 
1 2409 THR n 
1 2410 GLU n 
1 2411 LEU n 
1 2412 TYR n 
1 2413 PHE n 
1 2414 GLN n 
1 2415 LEU n 
1 2416 LYS n 
1 2417 SER n 
1 2418 LYS n 
1 2419 ASP n 
1 2420 PHE n 
1 2421 VAL n 
1 2422 GLN n 
1 2423 VAL n 
1 2424 MET n 
1 2425 ARG n 
1 2426 HIS n 
1 2427 ARG n 
1 2428 ASP n 
1 2429 ASP n 
1 2430 GLU n 
1 2431 ARG n 
1 2432 GLN n 
1 2433 LYS n 
1 2434 VAL n 
1 2435 CYS n 
1 2436 LEU n 
1 2437 ASP n 
1 2438 ILE n 
1 2439 ILE n 
1 2440 TYR n 
1 2441 LYS n 
1 2442 MET n 
1 2443 MET n 
1 2444 PRO n 
1 2445 LYS n 
1 2446 LEU n 
1 2447 LYS n 
1 2448 PRO n 
1 2449 VAL n 
1 2450 GLU n 
1 2451 LEU n 
1 2452 ARG n 
1 2453 GLU n 
1 2454 LEU n 
1 2455 LEU n 
1 2456 ASN n 
1 2457 PRO n 
1 2458 VAL n 
1 2459 VAL n 
1 2460 GLU n 
1 2461 PHE n 
1 2462 VAL n 
1 2463 SER n 
1 2464 HIS n 
1 2465 PRO n 
1 2466 SER n 
1 2467 THR n 
1 2468 THR n 
1 2469 CYS n 
1 2470 ARG n 
1 2471 GLU n 
1 2472 GLN n 
1 2473 MET n 
1 2474 TYR n 
1 2475 ASN n 
1 2476 ILE n 
1 2477 LEU n 
1 2478 MET n 
1 2479 TRP n 
1 2480 ILE n 
1 2481 HIS n 
1 2482 ASP n 
1 2483 ASN n 
1 2484 TYR n 
1 2485 ARG n 
1 2486 ASP n 
1 2487 PRO n 
1 2488 GLU n 
1 2489 SER n 
1 2490 GLU n 
1 2491 THR n 
1 2492 ASP n 
1 2493 ASN n 
1 2494 ASP n 
1 2495 SER n 
1 2496 GLN n 
1 2497 GLU n 
1 2498 ILE n 
1 2499 PHE n 
1 2500 LYS n 
1 2501 LEU n 
1 2502 ALA n 
1 2503 LYS n 
1 2504 ASP n 
1 2505 VAL n 
1 2506 LEU n 
1 2507 ILE n 
1 2508 GLN n 
1 2509 GLY n 
1 2510 LEU n 
1 2511 ILE n 
1 2512 ASP n 
1 2513 GLU n 
1 2514 ASN n 
1 2515 PRO n 
1 2516 GLY n 
1 2517 LEU n 
1 2518 GLN n 
1 2519 LEU n 
1 2520 ILE n 
1 2521 ILE n 
1 2522 ARG n 
1 2523 ASN n 
1 2524 PHE n 
1 2525 TRP n 
1 2526 SER n 
1 2527 HIS n 
1 2528 GLU n 
1 2529 THR n 
1 2530 ARG n 
1 2531 LEU n 
1 2532 PRO n 
1 2533 SER n 
1 2534 ASN n 
1 2535 THR n 
1 2536 LEU n 
1 2537 ASP n 
1 2538 ARG n 
1 2539 LEU n 
1 2540 LEU n 
1 2541 ALA n 
1 2542 LEU n 
1 2543 ASN n 
1 2544 SER n 
1 2545 LEU n 
1 2546 TYR n 
1 2547 SER n 
1 2548 PRO n 
1 2549 LYS n 
1 2550 ILE n 
1 2551 GLU n 
1 2552 VAL n 
1 2553 HIS n 
1 2554 PHE n 
1 2555 LEU n 
1 2556 SER n 
1 2557 LEU n 
1 2558 ALA n 
1 2559 THR n 
1 2560 ASN n 
1 2561 PHE n 
1 2562 LEU n 
1 2563 LEU n 
1 2564 GLU n 
1 2565 MET n 
1 2566 THR n 
1 2567 SER n 
1 2568 MET n 
1 2569 SER n 
1 2570 PRO n 
1 2571 ASP n 
1 2572 TYR n 
1 2573 PRO n 
1 2574 ASN n 
1 2575 PRO n 
1 2576 MET n 
1 2577 PHE n 
1 2578 GLU n 
1 2579 HIS n 
1 2580 PRO n 
1 2581 LEU n 
1 2582 SER n 
1 2583 GLU n 
1 2584 CYS n 
1 2585 GLU n 
1 2586 PHE n 
1 2587 GLN n 
1 2588 GLU n 
1 2589 TYR n 
1 2590 THR n 
1 2591 ILE n 
1 2592 ASP n 
1 2593 SER n 
1 2594 ASP n 
1 2595 TRP n 
1 2596 ARG n 
1 2597 PHE n 
1 2598 ARG n 
1 2599 SER n 
1 2600 THR n 
1 2601 VAL n 
1 2602 LEU n 
1 2603 THR n 
1 2604 PRO n 
1 2605 MET n 
1 2606 PHE n 
1 2607 VAL n 
1 2608 GLU n 
1 2609 THR n 
1 2610 GLN n 
1 2611 ALA n 
1 2612 SER n 
1 2613 GLN n 
1 2614 GLY n 
1 2615 THR n 
1 2616 LEU n 
1 2617 GLN n 
1 2618 THR n 
1 2619 ARG n 
1 2620 THR n 
1 2621 GLN n 
1 2622 GLU n 
1 2623 GLY n 
1 2624 SER n 
1 2625 LEU n 
1 2626 SER n 
1 2627 ALA n 
1 2628 ARG n 
1 2629 TRP n 
1 2630 PRO n 
1 2631 VAL n 
1 2632 ALA n 
1 2633 GLY n 
1 2634 GLN n 
1 2635 ILE n 
1 2636 ARG n 
1 2637 ALA n 
1 2638 THR n 
1 2639 GLN n 
1 2640 GLN n 
1 2641 GLN n 
1 2642 HIS n 
1 2643 ASP n 
1 2644 PHE n 
1 2645 THR n 
1 2646 LEU n 
1 2647 THR n 
1 2648 GLN n 
1 2649 THR n 
1 2650 ALA n 
1 2651 ASP n 
1 2652 GLY n 
1 2653 ARG n 
1 2654 SER n 
1 2655 SER n 
1 2656 PHE n 
1 2657 ASP n 
1 2658 TRP n 
1 2659 LEU n 
1 2660 THR n 
1 2661 GLY n 
1 2662 SER n 
1 2663 SER n 
1 2664 THR n 
1 2665 ASP n 
1 2666 PRO n 
1 2667 LEU n 
1 2668 VAL n 
1 2669 ASP n 
1 2670 HIS n 
1 2671 THR n 
1 2672 SER n 
1 2673 PRO n 
1 2674 SER n 
1 2675 SER n 
1 2676 ASP n 
1 2677 SER n 
1 2678 LEU n 
1 2679 LEU n 
1 2680 PHE n 
1 2681 ALA n 
1 2682 HIS n 
1 2683 LYS n 
1 2684 ARG n 
1 2685 SER n 
1 2686 GLU n 
1 2687 ARG n 
1 2688 LEU n 
1 2689 GLN n 
1 2690 ARG n 
1 2691 ALA n 
1 2692 PRO n 
1 2693 LEU n 
1 2694 LYS n 
1 2695 SER n 
1 2696 VAL n 
1 2697 GLY n 
1 2698 PRO n 
1 2699 ASP n 
1 2700 PHE n 
1 2701 GLY n 
1 2702 LYS n 
1 2703 LYS n 
1 2704 ARG n 
1 2705 LEU n 
1 2706 GLY n 
1 2707 LEU n 
1 2708 PRO n 
1 2709 GLY n 
1 2710 ASP n 
1 2711 GLU n 
1 2712 VAL n 
1 2713 ASP n 
1 2714 ASN n 
1 2715 LYS n 
1 2716 VAL n 
1 2717 LYS n 
1 2718 GLY n 
1 2719 ALA n 
1 2720 ALA n 
1 2721 GLY n 
1 2722 ARG n 
1 2723 THR n 
1 2724 ASP n 
1 2725 LEU n 
1 2726 LEU n 
1 2727 ARG n 
1 2728 LEU n 
1 2729 ARG n 
1 2730 ARG n 
1 2731 ARG n 
1 2732 PHE n 
1 2733 MET n 
1 2734 ARG n 
1 2735 ASP n 
1 2736 GLN n 
1 2737 GLU n 
1 2738 LYS n 
1 2739 LEU n 
1 2740 SER n 
1 2741 LEU n 
1 2742 MET n 
1 2743 TYR n 
1 2744 ALA n 
1 2745 ARG n 
1 2746 LYS n 
1 2747 GLY n 
1 2748 VAL n 
1 2749 ALA n 
1 2750 GLU n 
1 2751 GLN n 
1 2752 LYS n 
1 2753 ARG n 
1 2754 GLU n 
1 2755 LYS n 
1 2756 GLU n 
1 2757 ILE n 
1 2758 LYS n 
1 2759 SER n 
1 2760 GLU n 
1 2761 LEU n 
1 2762 LYS n 
1 2763 MET n 
1 2764 LYS n 
1 2765 GLN n 
1 2766 ASP n 
1 2767 ALA n 
1 2768 GLN n 
1 2769 VAL n 
1 2770 VAL n 
1 2771 LEU n 
1 2772 TYR n 
1 2773 ARG n 
1 2774 SER n 
1 2775 TYR n 
1 2776 ARG n 
1 2777 HIS n 
1 2778 GLY n 
1 2779 ASP n 
1 2780 LEU n 
1 2781 PRO n 
1 2782 ASP n 
1 2783 ILE n 
1 2784 GLN n 
1 2785 ILE n 
1 2786 LYS n 
1 2787 HIS n 
1 2788 SER n 
1 2789 SER n 
1 2790 LEU n 
1 2791 ILE n 
1 2792 THR n 
1 2793 PRO n 
1 2794 LEU n 
1 2795 GLN n 
1 2796 ALA n 
1 2797 VAL n 
1 2798 ALA n 
1 2799 GLN n 
1 2800 ARG n 
1 2801 ASP n 
1 2802 PRO n 
1 2803 ILE n 
1 2804 ILE n 
1 2805 ALA n 
1 2806 LYS n 
1 2807 GLN n 
1 2808 LEU n 
1 2809 PHE n 
1 2810 SER n 
1 2811 SER n 
1 2812 LEU n 
1 2813 PHE n 
1 2814 SER n 
1 2815 GLY n 
1 2816 ILE n 
1 2817 LEU n 
1 2818 LYS n 
1 2819 GLU n 
1 2820 MET n 
1 2821 ASP n 
1 2822 LYS n 
1 2823 PHE n 
1 2824 LYS n 
1 2825 THR n 
1 2826 LEU n 
1 2827 SER n 
1 2828 GLU n 
1 2829 LYS n 
1 2830 ASN n 
1 2831 ASN n 
1 2832 ILE n 
1 2833 THR n 
1 2834 GLN n 
1 2835 LYS n 
1 2836 LEU n 
1 2837 LEU n 
1 2838 GLN n 
1 2839 ASP n 
1 2840 PHE n 
1 2841 ASN n 
1 2842 ARG n 
1 2843 PHE n 
1 2844 LEU n 
1 2845 ASN n 
1 2846 THR n 
1 2847 THR n 
1 2848 PHE n 
1 2849 SER n 
1 2850 PHE n 
1 2851 PHE n 
1 2852 PRO n 
1 2853 PRO n 
1 2854 PHE n 
1 2855 VAL n 
1 2856 SER n 
1 2857 CYS n 
1 2858 ILE n 
1 2859 GLN n 
1 2860 ASP n 
1 2861 ILE n 
1 2862 SER n 
1 2863 CYS n 
1 2864 GLN n 
1 2865 HIS n 
1 2866 ALA n 
1 2867 ALA n 
1 2868 LEU n 
1 2869 LEU n 
1 2870 SER n 
1 2871 LEU n 
1 2872 ASP n 
1 2873 PRO n 
1 2874 ALA n 
1 2875 ALA n 
1 2876 VAL n 
1 2877 SER n 
1 2878 ALA n 
1 2879 GLY n 
1 2880 CYS n 
1 2881 LEU n 
1 2882 ALA n 
1 2883 SER n 
1 2884 LEU n 
1 2885 GLN n 
1 2886 GLN n 
1 2887 PRO n 
1 2888 VAL n 
1 2889 GLY n 
1 2890 ILE n 
1 2891 ARG n 
1 2892 LEU n 
1 2893 LEU n 
1 2894 GLU n 
1 2895 GLU n 
1 2896 ALA n 
1 2897 LEU n 
1 2898 LEU n 
1 2899 ARG n 
1 2900 LEU n 
1 2901 LEU n 
1 2902 PRO n 
1 2903 ALA n 
1 2904 GLU n 
1 2905 LEU n 
1 2906 PRO n 
1 2907 ALA n 
1 2908 LYS n 
1 2909 ARG n 
1 2910 VAL n 
1 2911 ARG n 
1 2912 GLY n 
1 2913 LYS n 
1 2914 ALA n 
1 2915 ARG n 
1 2916 LEU n 
1 2917 PRO n 
1 2918 PRO n 
1 2919 ASP n 
1 2920 VAL n 
1 2921 LEU n 
1 2922 ARG n 
1 2923 TRP n 
1 2924 VAL n 
1 2925 GLU n 
1 2926 LEU n 
1 2927 ALA n 
1 2928 LYS n 
1 2929 LEU n 
1 2930 TYR n 
1 2931 ARG n 
1 2932 SER n 
1 2933 ILE n 
1 2934 GLY n 
1 2935 GLU n 
1 2936 TYR n 
1 2937 ASP n 
1 2938 VAL n 
1 2939 LEU n 
1 2940 ARG n 
1 2941 GLY n 
1 2942 ILE n 
1 2943 PHE n 
1 2944 THR n 
1 2945 SER n 
1 2946 GLU n 
1 2947 ILE n 
1 2948 GLY n 
1 2949 THR n 
1 2950 LYS n 
1 2951 GLN n 
1 2952 ILE n 
1 2953 THR n 
1 2954 GLN n 
1 2955 SER n 
1 2956 ALA n 
1 2957 LEU n 
1 2958 LEU n 
1 2959 ALA n 
1 2960 GLU n 
1 2961 ALA n 
1 2962 ARG n 
1 2963 SER n 
1 2964 ASP n 
1 2965 TYR n 
1 2966 SER n 
1 2967 GLU n 
1 2968 ALA n 
1 2969 ALA n 
1 2970 LYS n 
1 2971 GLN n 
1 2972 TYR n 
1 2973 ASP n 
1 2974 GLU n 
1 2975 ALA n 
1 2976 LEU n 
1 2977 ASN n 
1 2978 LYS n 
1 2979 GLN n 
1 2980 ASP n 
1 2981 TRP n 
1 2982 VAL n 
1 2983 ASP n 
1 2984 GLY n 
1 2985 GLU n 
1 2986 PRO n 
1 2987 THR n 
1 2988 GLU n 
1 2989 ALA n 
1 2990 GLU n 
1 2991 LYS n 
1 2992 ASP n 
1 2993 PHE n 
1 2994 TRP n 
1 2995 GLU n 
1 2996 LEU n 
1 2997 ALA n 
1 2998 SER n 
1 2999 LEU n 
1 3000 ASP n 
1 3001 CYS n 
1 3002 TYR n 
1 3003 ASN n 
1 3004 HIS n 
1 3005 LEU n 
1 3006 ALA n 
1 3007 GLU n 
1 3008 TRP n 
1 3009 LYS n 
1 3010 SER n 
1 3011 LEU n 
1 3012 GLU n 
1 3013 TYR n 
1 3014 CYS n 
1 3015 SER n 
1 3016 THR n 
1 3017 ALA n 
1 3018 SER n 
1 3019 ILE n 
1 3020 ASP n 
1 3021 SER n 
1 3022 GLU n 
1 3023 ASN n 
1 3024 PRO n 
1 3025 PRO n 
1 3026 ASP n 
1 3027 LEU n 
1 3028 ASN n 
1 3029 LYS n 
1 3030 ILE n 
1 3031 TRP n 
1 3032 SER n 
1 3033 GLU n 
1 3034 PRO n 
1 3035 PHE n 
1 3036 TYR n 
1 3037 GLN n 
1 3038 GLU n 
1 3039 THR n 
1 3040 TYR n 
1 3041 LEU n 
1 3042 PRO n 
1 3043 TYR n 
1 3044 MET n 
1 3045 ILE n 
1 3046 ARG n 
1 3047 SER n 
1 3048 LYS n 
1 3049 LEU n 
1 3050 LYS n 
1 3051 LEU n 
1 3052 LEU n 
1 3053 LEU n 
1 3054 GLN n 
1 3055 GLY n 
1 3056 GLU n 
1 3057 ALA n 
1 3058 ASP n 
1 3059 GLN n 
1 3060 SER n 
1 3061 LEU n 
1 3062 LEU n 
1 3063 THR n 
1 3064 PHE n 
1 3065 ILE n 
1 3066 ASP n 
1 3067 LYS n 
1 3068 ALA n 
1 3069 MET n 
1 3070 HIS n 
1 3071 GLY n 
1 3072 GLU n 
1 3073 LEU n 
1 3074 GLN n 
1 3075 LYS n 
1 3076 ALA n 
1 3077 ILE n 
1 3078 LEU n 
1 3079 GLU n 
1 3080 LEU n 
1 3081 HIS n 
1 3082 TYR n 
1 3083 SER n 
1 3084 GLN n 
1 3085 GLU n 
1 3086 LEU n 
1 3087 SER n 
1 3088 LEU n 
1 3089 LEU n 
1 3090 TYR n 
1 3091 LEU n 
1 3092 LEU n 
1 3093 GLN n 
1 3094 ASP n 
1 3095 ASP n 
1 3096 VAL n 
1 3097 ASP n 
1 3098 ARG n 
1 3099 ALA n 
1 3100 LYS n 
1 3101 TYR n 
1 3102 TYR n 
1 3103 ILE n 
1 3104 GLN n 
1 3105 ASN n 
1 3106 GLY n 
1 3107 ILE n 
1 3108 GLN n 
1 3109 SER n 
1 3110 PHE n 
1 3111 MET n 
1 3112 GLN n 
1 3113 ASN n 
1 3114 TYR n 
1 3115 SER n 
1 3116 SER n 
1 3117 ILE n 
1 3118 ASP n 
1 3119 VAL n 
1 3120 LEU n 
1 3121 LEU n 
1 3122 HIS n 
1 3123 GLN n 
1 3124 SER n 
1 3125 ARG n 
1 3126 LEU n 
1 3127 THR n 
1 3128 LYS n 
1 3129 LEU n 
1 3130 GLN n 
1 3131 SER n 
1 3132 VAL n 
1 3133 GLN n 
1 3134 ALA n 
1 3135 LEU n 
1 3136 THR n 
1 3137 GLU n 
1 3138 ILE n 
1 3139 GLN n 
1 3140 GLU n 
1 3141 PHE n 
1 3142 ILE n 
1 3143 SER n 
1 3144 PHE n 
1 3145 ILE n 
1 3146 SER n 
1 3147 LYS n 
1 3148 GLN n 
1 3149 GLY n 
1 3150 ASN n 
1 3151 LEU n 
1 3152 SER n 
1 3153 SER n 
1 3154 GLN n 
1 3155 VAL n 
1 3156 PRO n 
1 3157 LEU n 
1 3158 LYS n 
1 3159 ARG n 
1 3160 LEU n 
1 3161 LEU n 
1 3162 ASN n 
1 3163 THR n 
1 3164 TRP n 
1 3165 THR n 
1 3166 ASN n 
1 3167 ARG n 
1 3168 TYR n 
1 3169 PRO n 
1 3170 ASP n 
1 3171 ALA n 
1 3172 LYS n 
1 3173 MET n 
1 3174 ASP n 
1 3175 PRO n 
1 3176 MET n 
1 3177 ASN n 
1 3178 ILE n 
1 3179 TRP n 
1 3180 ASP n 
1 3181 ASP n 
1 3182 ILE n 
1 3183 ILE n 
1 3184 THR n 
1 3185 ASN n 
1 3186 ARG n 
1 3187 CYS n 
1 3188 PHE n 
1 3189 PHE n 
1 3190 LEU n 
1 3191 SER n 
1 3192 LYS n 
1 3193 ILE n 
1 3194 GLU n 
1 3195 GLU n 
1 3196 LYS n 
1 3197 LEU n 
1 3198 THR n 
1 3199 PRO n 
1 3200 LEU n 
1 3201 PRO n 
1 3202 GLU n 
1 3203 ASP n 
1 3204 ASN n 
1 3205 SER n 
1 3206 MET n 
1 3207 ASN n 
1 3208 VAL n 
1 3209 ASP n 
1 3210 GLN n 
1 3211 ASP n 
1 3212 GLY n 
1 3213 ASP n 
1 3214 PRO n 
1 3215 SER n 
1 3216 ASP n 
1 3217 ARG n 
1 3218 MET n 
1 3219 GLU n 
1 3220 VAL n 
1 3221 GLN n 
1 3222 GLU n 
1 3223 GLN n 
1 3224 GLU n 
1 3225 GLU n 
1 3226 ASP n 
1 3227 ILE n 
1 3228 SER n 
1 3229 SER n 
1 3230 LEU n 
1 3231 ILE n 
1 3232 ARG n 
1 3233 SER n 
1 3234 CYS n 
1 3235 LYS n 
1 3236 PHE n 
1 3237 SER n 
1 3238 MET n 
1 3239 LYS n 
1 3240 MET n 
1 3241 LYS n 
1 3242 MET n 
1 3243 ILE n 
1 3244 ASP n 
1 3245 SER n 
1 3246 ALA n 
1 3247 ARG n 
1 3248 LYS n 
1 3249 GLN n 
1 3250 ASN n 
1 3251 ASN n 
1 3252 PHE n 
1 3253 SER n 
1 3254 LEU n 
1 3255 ALA n 
1 3256 MET n 
1 3257 LYS n 
1 3258 LEU n 
1 3259 LEU n 
1 3260 LYS n 
1 3261 GLU n 
1 3262 LEU n 
1 3263 HIS n 
1 3264 LYS n 
1 3265 GLU n 
1 3266 SER n 
1 3267 LYS n 
1 3268 THR n 
1 3269 ARG n 
1 3270 ASP n 
1 3271 ASP n 
1 3272 TRP n 
1 3273 LEU n 
1 3274 VAL n 
1 3275 SER n 
1 3276 TRP n 
1 3277 VAL n 
1 3278 GLN n 
1 3279 SER n 
1 3280 TYR n 
1 3281 CYS n 
1 3282 ARG n 
1 3283 LEU n 
1 3284 SER n 
1 3285 HIS n 
1 3286 CYS n 
1 3287 ARG n 
1 3288 SER n 
1 3289 ARG n 
1 3290 SER n 
1 3291 GLN n 
1 3292 GLY n 
1 3293 CYS n 
1 3294 SER n 
1 3295 GLU n 
1 3296 GLN n 
1 3297 VAL n 
1 3298 LEU n 
1 3299 THR n 
1 3300 VAL n 
1 3301 LEU n 
1 3302 LYS n 
1 3303 THR n 
1 3304 VAL n 
1 3305 SER n 
1 3306 LEU n 
1 3307 LEU n 
1 3308 ASP n 
1 3309 GLU n 
1 3310 ASN n 
1 3311 ASN n 
1 3312 VAL n 
1 3313 SER n 
1 3314 SER n 
1 3315 TYR n 
1 3316 LEU n 
1 3317 SER n 
1 3318 LYS n 
1 3319 ASN n 
1 3320 ILE n 
1 3321 LEU n 
1 3322 ALA n 
1 3323 PHE n 
1 3324 ARG n 
1 3325 ASP n 
1 3326 GLN n 
1 3327 ASN n 
1 3328 ILE n 
1 3329 LEU n 
1 3330 LEU n 
1 3331 GLY n 
1 3332 THR n 
1 3333 THR n 
1 3334 TYR n 
1 3335 ARG n 
1 3336 ILE n 
1 3337 ILE n 
1 3338 ALA n 
1 3339 ASN n 
1 3340 ALA n 
1 3341 LEU n 
1 3342 SER n 
1 3343 SER n 
1 3344 GLU n 
1 3345 PRO n 
1 3346 ALA n 
1 3347 CYS n 
1 3348 LEU n 
1 3349 ALA n 
1 3350 GLU n 
1 3351 ILE n 
1 3352 GLU n 
1 3353 GLU n 
1 3354 ASP n 
1 3355 LYS n 
1 3356 ALA n 
1 3357 ARG n 
1 3358 ARG n 
1 3359 ILE n 
1 3360 LEU n 
1 3361 GLU n 
1 3362 LEU n 
1 3363 SER n 
1 3364 GLY n 
1 3365 SER n 
1 3366 SER n 
1 3367 SER n 
1 3368 GLU n 
1 3369 ASP n 
1 3370 SER n 
1 3371 GLU n 
1 3372 LYS n 
1 3373 VAL n 
1 3374 ILE n 
1 3375 ALA n 
1 3376 GLY n 
1 3377 LEU n 
1 3378 TYR n 
1 3379 GLN n 
1 3380 ARG n 
1 3381 ALA n 
1 3382 PHE n 
1 3383 GLN n 
1 3384 HIS n 
1 3385 LEU n 
1 3386 SER n 
1 3387 GLU n 
1 3388 ALA n 
1 3389 VAL n 
1 3390 GLN n 
1 3391 ALA n 
1 3392 ALA n 
1 3393 GLU n 
1 3394 GLU n 
1 3395 GLU n 
1 3396 ALA n 
1 3397 GLN n 
1 3398 PRO n 
1 3399 PRO n 
1 3400 SER n 
1 3401 TRP n 
1 3402 SER n 
1 3403 CYS n 
1 3404 GLY n 
1 3405 PRO n 
1 3406 ALA n 
1 3407 ALA n 
1 3408 GLY n 
1 3409 VAL n 
1 3410 ILE n 
1 3411 ASP n 
1 3412 ALA n 
1 3413 TYR n 
1 3414 MET n 
1 3415 THR n 
1 3416 LEU n 
1 3417 ALA n 
1 3418 ASP n 
1 3419 PHE n 
1 3420 CYS n 
1 3421 ASP n 
1 3422 GLN n 
1 3423 GLN n 
1 3424 LEU n 
1 3425 ARG n 
1 3426 LYS n 
1 3427 GLU n 
1 3428 GLU n 
1 3429 GLU n 
1 3430 ASN n 
1 3431 ALA n 
1 3432 SER n 
1 3433 VAL n 
1 3434 ILE n 
1 3435 ASP n 
1 3436 SER n 
1 3437 ALA n 
1 3438 GLU n 
1 3439 LEU n 
1 3440 GLN n 
1 3441 ALA n 
1 3442 TYR n 
1 3443 PRO n 
1 3444 ALA n 
1 3445 LEU n 
1 3446 VAL n 
1 3447 VAL n 
1 3448 GLU n 
1 3449 LYS n 
1 3450 MET n 
1 3451 LEU n 
1 3452 LYS n 
1 3453 ALA n 
1 3454 LEU n 
1 3455 LYS n 
1 3456 LEU n 
1 3457 ASN n 
1 3458 SER n 
1 3459 ASN n 
1 3460 GLU n 
1 3461 ALA n 
1 3462 ARG n 
1 3463 LEU n 
1 3464 LYS n 
1 3465 PHE n 
1 3466 PRO n 
1 3467 ARG n 
1 3468 LEU n 
1 3469 LEU n 
1 3470 GLN n 
1 3471 ILE n 
1 3472 ILE n 
1 3473 GLU n 
1 3474 ARG n 
1 3475 TYR n 
1 3476 PRO n 
1 3477 GLU n 
1 3478 GLU n 
1 3479 THR n 
1 3480 LEU n 
1 3481 SER n 
1 3482 LEU n 
1 3483 MET n 
1 3484 THR n 
1 3485 LYS n 
1 3486 GLU n 
1 3487 ILE n 
1 3488 SER n 
1 3489 SER n 
1 3490 VAL n 
1 3491 PRO n 
1 3492 CYS n 
1 3493 TRP n 
1 3494 GLN n 
1 3495 PHE n 
1 3496 ILE n 
1 3497 SER n 
1 3498 TRP n 
1 3499 ILE n 
1 3500 SER n 
1 3501 HIS n 
1 3502 MET n 
1 3503 VAL n 
1 3504 ALA n 
1 3505 LEU n 
1 3506 LEU n 
1 3507 ASP n 
1 3508 LYS n 
1 3509 ASP n 
1 3510 GLN n 
1 3511 ALA n 
1 3512 VAL n 
1 3513 ALA n 
1 3514 VAL n 
1 3515 GLN n 
1 3516 HIS n 
1 3517 SER n 
1 3518 VAL n 
1 3519 GLU n 
1 3520 GLU n 
1 3521 ILE n 
1 3522 THR n 
1 3523 ASP n 
1 3524 ASN n 
1 3525 TYR n 
1 3526 PRO n 
1 3527 GLN n 
1 3528 ALA n 
1 3529 ILE n 
1 3530 VAL n 
1 3531 TYR n 
1 3532 PRO n 
1 3533 PHE n 
1 3534 ILE n 
1 3535 ILE n 
1 3536 SER n 
1 3537 SER n 
1 3538 GLU n 
1 3539 SER n 
1 3540 TYR n 
1 3541 SER n 
1 3542 PHE n 
1 3543 LYS n 
1 3544 ASP n 
1 3545 THR n 
1 3546 SER n 
1 3547 THR n 
1 3548 GLY n 
1 3549 HIS n 
1 3550 LYS n 
1 3551 ASN n 
1 3552 LYS n 
1 3553 GLU n 
1 3554 PHE n 
1 3555 VAL n 
1 3556 ALA n 
1 3557 ARG n 
1 3558 ILE n 
1 3559 LYS n 
1 3560 SER n 
1 3561 LYS n 
1 3562 LEU n 
1 3563 ASP n 
1 3564 GLN n 
1 3565 GLY n 
1 3566 GLY n 
1 3567 VAL n 
1 3568 ILE n 
1 3569 GLN n 
1 3570 ASP n 
1 3571 PHE n 
1 3572 ILE n 
1 3573 ASN n 
1 3574 ALA n 
1 3575 LEU n 
1 3576 ASP n 
1 3577 GLN n 
1 3578 LEU n 
1 3579 SER n 
1 3580 ASN n 
1 3581 PRO n 
1 3582 GLU n 
1 3583 LEU n 
1 3584 LEU n 
1 3585 PHE n 
1 3586 LYS n 
1 3587 ASP n 
1 3588 TRP n 
1 3589 SER n 
1 3590 ASN n 
1 3591 ASP n 
1 3592 VAL n 
1 3593 ARG n 
1 3594 ALA n 
1 3595 GLU n 
1 3596 LEU n 
1 3597 ALA n 
1 3598 LYS n 
1 3599 THR n 
1 3600 PRO n 
1 3601 VAL n 
1 3602 ASN n 
1 3603 LYS n 
1 3604 LYS n 
1 3605 ASN n 
1 3606 ILE n 
1 3607 GLU n 
1 3608 LYS n 
1 3609 MET n 
1 3610 TYR n 
1 3611 GLU n 
1 3612 ARG n 
1 3613 MET n 
1 3614 TYR n 
1 3615 ALA n 
1 3616 ALA n 
1 3617 LEU n 
1 3618 GLY n 
1 3619 ASP n 
1 3620 PRO n 
1 3621 LYS n 
1 3622 ALA n 
1 3623 PRO n 
1 3624 GLY n 
1 3625 LEU n 
1 3626 GLY n 
1 3627 ALA n 
1 3628 PHE n 
1 3629 ARG n 
1 3630 ARG n 
1 3631 LYS n 
1 3632 PHE n 
1 3633 ILE n 
1 3634 GLN n 
1 3635 THR n 
1 3636 PHE n 
1 3637 GLY n 
1 3638 LYS n 
1 3639 GLU n 
1 3640 PHE n 
1 3641 ASP n 
1 3642 LYS n 
1 3643 HIS n 
1 3644 PHE n 
1 3645 GLY n 
1 3646 LYS n 
1 3647 GLY n 
1 3648 GLY n 
1 3649 SER n 
1 3650 LYS n 
1 3651 LEU n 
1 3652 LEU n 
1 3653 ARG n 
1 3654 MET n 
1 3655 LYS n 
1 3656 LEU n 
1 3657 SER n 
1 3658 ASP n 
1 3659 PHE n 
1 3660 ASN n 
1 3661 ASP n 
1 3662 ILE n 
1 3663 THR n 
1 3664 ASN n 
1 3665 MET n 
1 3666 LEU n 
1 3667 LEU n 
1 3668 LEU n 
1 3669 LYS n 
1 3670 MET n 
1 3671 ASN n 
1 3672 LYS n 
1 3673 ASP n 
1 3674 SER n 
1 3675 LYS n 
1 3676 PRO n 
1 3677 PRO n 
1 3678 GLY n 
1 3679 ASN n 
1 3680 LEU n 
1 3681 LYS n 
1 3682 GLU n 
1 3683 CYS n 
1 3684 SER n 
1 3685 PRO n 
1 3686 TRP n 
1 3687 MET n 
1 3688 SER n 
1 3689 ASP n 
1 3690 PHE n 
1 3691 LYS n 
1 3692 VAL n 
1 3693 GLU n 
1 3694 PHE n 
1 3695 LEU n 
1 3696 ARG n 
1 3697 ASN n 
1 3698 GLU n 
1 3699 LEU n 
1 3700 GLU n 
1 3701 ILE n 
1 3702 PRO n 
1 3703 GLY n 
1 3704 GLN n 
1 3705 TYR n 
1 3706 ASP n 
1 3707 GLY n 
1 3708 ARG n 
1 3709 GLY n 
1 3710 LYS n 
1 3711 PRO n 
1 3712 LEU n 
1 3713 PRO n 
1 3714 GLU n 
1 3715 TYR n 
1 3716 HIS n 
1 3717 VAL n 
1 3718 ARG n 
1 3719 ILE n 
1 3720 ALA n 
1 3721 GLY n 
1 3722 PHE n 
1 3723 ASP n 
1 3724 GLU n 
1 3725 ARG n 
1 3726 VAL n 
1 3727 THR n 
1 3728 VAL n 
1 3729 MET n 
1 3730 ALA n 
1 3731 SER n 
1 3732 LEU n 
1 3733 ARG n 
1 3734 ARG n 
1 3735 PRO n 
1 3736 LYS n 
1 3737 ARG n 
1 3738 ILE n 
1 3739 ILE n 
1 3740 ILE n 
1 3741 ARG n 
1 3742 GLY n 
1 3743 HIS n 
1 3744 ASP n 
1 3745 GLU n 
1 3746 ARG n 
1 3747 GLU n 
1 3748 HIS n 
1 3749 PRO n 
1 3750 PHE n 
1 3751 LEU n 
1 3752 VAL n 
1 3753 LYS n 
1 3754 GLY n 
1 3755 GLY n 
1 3756 GLU n 
1 3757 ASP n 
1 3758 LEU n 
1 3759 ARG n 
1 3760 GLN n 
1 3761 ASP n 
1 3762 GLN n 
1 3763 ARG n 
1 3764 VAL n 
1 3765 GLU n 
1 3766 GLN n 
1 3767 LEU n 
1 3768 PHE n 
1 3769 GLN n 
1 3770 VAL n 
1 3771 MET n 
1 3772 ASN n 
1 3773 GLY n 
1 3774 ILE n 
1 3775 LEU n 
1 3776 ALA n 
1 3777 GLN n 
1 3778 ASP n 
1 3779 SER n 
1 3780 ALA n 
1 3781 CYS n 
1 3782 SER n 
1 3783 GLN n 
1 3784 ARG n 
1 3785 ALA n 
1 3786 LEU n 
1 3787 GLN n 
1 3788 LEU n 
1 3789 ARG n 
1 3790 THR n 
1 3791 TYR n 
1 3792 SER n 
1 3793 VAL n 
1 3794 VAL n 
1 3795 PRO n 
1 3796 MET n 
1 3797 THR n 
1 3798 SER n 
1 3799 ARG n 
1 3800 LEU n 
1 3801 GLY n 
1 3802 LEU n 
1 3803 ILE n 
1 3804 GLU n 
1 3805 TRP n 
1 3806 LEU n 
1 3807 GLU n 
1 3808 ASN n 
1 3809 THR n 
1 3810 VAL n 
1 3811 THR n 
1 3812 LEU n 
1 3813 LYS n 
1 3814 ASP n 
1 3815 LEU n 
1 3816 LEU n 
1 3817 LEU n 
1 3818 ASN n 
1 3819 THR n 
1 3820 MET n 
1 3821 SER n 
1 3822 GLN n 
1 3823 GLU n 
1 3824 GLU n 
1 3825 LYS n 
1 3826 ALA n 
1 3827 ALA n 
1 3828 TYR n 
1 3829 LEU n 
1 3830 SER n 
1 3831 ASP n 
1 3832 PRO n 
1 3833 ARG n 
1 3834 ALA n 
1 3835 PRO n 
1 3836 PRO n 
1 3837 CYS n 
1 3838 GLU n 
1 3839 TYR n 
1 3840 LYS n 
1 3841 ASP n 
1 3842 TRP n 
1 3843 LEU n 
1 3844 THR n 
1 3845 LYS n 
1 3846 MET n 
1 3847 SER n 
1 3848 GLY n 
1 3849 LYS n 
1 3850 HIS n 
1 3851 ASP n 
1 3852 VAL n 
1 3853 GLY n 
1 3854 ALA n 
1 3855 TYR n 
1 3856 MET n 
1 3857 LEU n 
1 3858 MET n 
1 3859 TYR n 
1 3860 LYS n 
1 3861 GLY n 
1 3862 ALA n 
1 3863 ASN n 
1 3864 ARG n 
1 3865 THR n 
1 3866 GLU n 
1 3867 THR n 
1 3868 VAL n 
1 3869 THR n 
1 3870 SER n 
1 3871 PHE n 
1 3872 ARG n 
1 3873 LYS n 
1 3874 ARG n 
1 3875 GLU n 
1 3876 SER n 
1 3877 LYS n 
1 3878 VAL n 
1 3879 PRO n 
1 3880 ALA n 
1 3881 ASP n 
1 3882 LEU n 
1 3883 LEU n 
1 3884 LYS n 
1 3885 ARG n 
1 3886 ALA n 
1 3887 PHE n 
1 3888 VAL n 
1 3889 ARG n 
1 3890 MET n 
1 3891 SER n 
1 3892 THR n 
1 3893 SER n 
1 3894 PRO n 
1 3895 GLU n 
1 3896 ALA n 
1 3897 PHE n 
1 3898 LEU n 
1 3899 ALA n 
1 3900 LEU n 
1 3901 ARG n 
1 3902 SER n 
1 3903 HIS n 
1 3904 PHE n 
1 3905 ALA n 
1 3906 SER n 
1 3907 SER n 
1 3908 HIS n 
1 3909 ALA n 
1 3910 LEU n 
1 3911 ILE n 
1 3912 CYS n 
1 3913 ILE n 
1 3914 SER n 
1 3915 HIS n 
1 3916 TRP n 
1 3917 ILE n 
1 3918 LEU n 
1 3919 GLY n 
1 3920 ILE n 
1 3921 GLY n 
1 3922 ASP n 
1 3923 ARG n 
1 3924 HIS n 
1 3925 LEU n 
1 3926 ASN n 
1 3927 ASN n 
1 3928 PHE n 
1 3929 MET n 
1 3930 VAL n 
1 3931 ALA n 
1 3932 MET n 
1 3933 GLU n 
1 3934 THR n 
1 3935 GLY n 
1 3936 GLY n 
1 3937 VAL n 
1 3938 ILE n 
1 3939 GLY n 
1 3940 ILE n 
1 3941 ASP n 
1 3942 PHE n 
1 3943 GLY n 
1 3944 HIS n 
1 3945 ALA n 
1 3946 PHE n 
1 3947 GLY n 
1 3948 SER n 
1 3949 ALA n 
1 3950 THR n 
1 3951 GLN n 
1 3952 PHE n 
1 3953 LEU n 
1 3954 PRO n 
1 3955 VAL n 
1 3956 PRO n 
1 3957 GLU n 
1 3958 LEU n 
1 3959 MET n 
1 3960 PRO n 
1 3961 PHE n 
1 3962 ARG n 
1 3963 LEU n 
1 3964 THR n 
1 3965 ARG n 
1 3966 GLN n 
1 3967 PHE n 
1 3968 ILE n 
1 3969 ASN n 
1 3970 LEU n 
1 3971 MET n 
1 3972 LEU n 
1 3973 PRO n 
1 3974 MET n 
1 3975 LYS n 
1 3976 GLU n 
1 3977 THR n 
1 3978 GLY n 
1 3979 LEU n 
1 3980 MET n 
1 3981 TYR n 
1 3982 SER n 
1 3983 ILE n 
1 3984 MET n 
1 3985 VAL n 
1 3986 HIS n 
1 3987 ALA n 
1 3988 LEU n 
1 3989 ARG n 
1 3990 ALA n 
1 3991 PHE n 
1 3992 ARG n 
1 3993 SER n 
1 3994 ASP n 
1 3995 PRO n 
1 3996 GLY n 
1 3997 LEU n 
1 3998 LEU n 
1 3999 THR n 
1 4000 ASN n 
1 4001 THR n 
1 4002 MET n 
1 4003 ASP n 
1 4004 VAL n 
1 4005 PHE n 
1 4006 VAL n 
1 4007 LYS n 
1 4008 GLU n 
1 4009 PRO n 
1 4010 SER n 
1 4011 PHE n 
1 4012 ASP n 
1 4013 TRP n 
1 4014 LYS n 
1 4015 ASN n 
1 4016 PHE n 
1 4017 GLU n 
1 4018 GLN n 
1 4019 LYS n 
1 4020 MET n 
1 4021 LEU n 
1 4022 LYS n 
1 4023 LYS n 
1 4024 GLY n 
1 4025 GLY n 
1 4026 SER n 
1 4027 TRP n 
1 4028 ILE n 
1 4029 GLN n 
1 4030 GLU n 
1 4031 ILE n 
1 4032 ASN n 
1 4033 VAL n 
1 4034 ALA n 
1 4035 GLU n 
1 4036 LYS n 
1 4037 ASN n 
1 4038 TRP n 
1 4039 TYR n 
1 4040 PRO n 
1 4041 ARG n 
1 4042 GLN n 
1 4043 LYS n 
1 4044 ILE n 
1 4045 CYS n 
1 4046 TYR n 
1 4047 ALA n 
1 4048 LYS n 
1 4049 ARG n 
1 4050 LYS n 
1 4051 LEU n 
1 4052 ALA n 
1 4053 GLY n 
1 4054 ALA n 
1 4055 ASN n 
1 4056 PRO n 
1 4057 ALA n 
1 4058 VAL n 
1 4059 ILE n 
1 4060 THR n 
1 4061 CYS n 
1 4062 ASP n 
1 4063 GLU n 
1 4064 LEU n 
1 4065 LEU n 
1 4066 LEU n 
1 4067 GLY n 
1 4068 HIS n 
1 4069 GLU n 
1 4070 LYS n 
1 4071 ALA n 
1 4072 PRO n 
1 4073 ALA n 
1 4074 PHE n 
1 4075 ARG n 
1 4076 ASP n 
1 4077 TYR n 
1 4078 VAL n 
1 4079 ALA n 
1 4080 VAL n 
1 4081 ALA n 
1 4082 ARG n 
1 4083 GLY n 
1 4084 SER n 
1 4085 LYS n 
1 4086 ASP n 
1 4087 HIS n 
1 4088 ASN n 
1 4089 ILE n 
1 4090 ARG n 
1 4091 ALA n 
1 4092 GLN n 
1 4093 GLU n 
1 4094 PRO n 
1 4095 GLU n 
1 4096 SER n 
1 4097 GLY n 
1 4098 LEU n 
1 4099 SER n 
1 4100 GLU n 
1 4101 GLU n 
1 4102 THR n 
1 4103 GLN n 
1 4104 VAL n 
1 4105 LYS n 
1 4106 CYS n 
1 4107 LEU n 
1 4108 MET n 
1 4109 ASP n 
1 4110 GLN n 
1 4111 ALA n 
1 4112 THR n 
1 4113 ASP n 
1 4114 PRO n 
1 4115 ASN n 
1 4116 ILE n 
1 4117 LEU n 
1 4118 GLY n 
1 4119 ARG n 
1 4120 THR n 
1 4121 TRP n 
1 4122 GLU n 
1 4123 GLY n 
1 4124 TRP n 
1 4125 GLU n 
1 4126 PRO n 
1 4127 TRP n 
1 4128 MET n 
2 1    MET n 
2 2    ALA n 
2 3    GLU n 
2 4    ALA n 
2 5    MET n 
2 6    ASP n 
2 7    LEU n 
2 8    GLY n 
2 9    LYS n 
2 10   ASP n 
2 11   PRO n 
2 12   ASN n 
2 13   GLY n 
2 14   PRO n 
2 15   THR n 
2 16   HIS n 
2 17   SER n 
2 18   SER n 
2 19   THR n 
2 20   LEU n 
2 21   PHE n 
2 22   VAL n 
2 23   ARG n 
2 24   ASP n 
2 25   ASP n 
2 26   GLY n 
2 27   SER n 
2 28   SER n 
2 29   MET n 
2 30   SER n 
2 31   PHE n 
2 32   TYR n 
2 33   VAL n 
2 34   ARG n 
2 35   PRO n 
2 36   SER n 
2 37   PRO n 
2 38   ALA n 
2 39   LYS n 
2 40   ARG n 
2 41   ARG n 
2 42   LEU n 
2 43   SER n 
2 44   THR n 
2 45   LEU n 
2 46   ILE n 
2 47   LEU n 
2 48   HIS n 
2 49   GLY n 
2 50   GLY n 
2 51   GLY n 
2 52   THR n 
2 53   VAL n 
2 54   CYS n 
2 55   ARG n 
2 56   VAL n 
2 57   GLN n 
2 58   GLU n 
2 59   PRO n 
2 60   GLY n 
2 61   ALA n 
2 62   VAL n 
2 63   LEU n 
2 64   LEU n 
2 65   ALA n 
2 66   GLN n 
2 67   PRO n 
2 68   GLY n 
2 69   GLU n 
2 70   ALA n 
2 71   LEU n 
2 72   ALA n 
2 73   GLU n 
2 74   ALA n 
2 75   SER n 
2 76   GLY n 
2 77   ASP n 
2 78   PHE n 
2 79   ILE n 
2 80   SER n 
2 81   THR n 
2 82   GLN n 
2 83   TYR n 
2 84   ILE n 
2 85   LEU n 
2 86   ASP n 
2 87   CYS n 
2 88   VAL n 
2 89   GLU n 
2 90   ARG n 
2 91   ASN n 
2 92   GLU n 
2 93   ARG n 
2 94   LEU n 
2 95   GLU n 
2 96   LEU n 
2 97   GLU n 
2 98   ALA n 
2 99   TYR n 
2 100  ARG n 
2 101  LEU n 
2 102  GLY n 
2 103  PRO n 
2 104  ALA n 
2 105  SER n 
2 106  ALA n 
2 107  ALA n 
2 108  ASP n 
2 109  THR n 
2 110  GLY n 
2 111  SER n 
2 112  GLU n 
2 113  ALA n 
2 114  LYS n 
2 115  PRO n 
2 116  GLY n 
2 117  ALA n 
2 118  LEU n 
2 119  ALA n 
2 120  GLU n 
2 121  GLY n 
2 122  ALA n 
2 123  ALA n 
2 124  GLU n 
2 125  PRO n 
2 126  GLU n 
2 127  PRO n 
2 128  GLN n 
2 129  ARG n 
2 130  HIS n 
2 131  ALA n 
2 132  GLY n 
2 133  ARG n 
2 134  ILE n 
2 135  ALA n 
2 136  PHE n 
2 137  THR n 
2 138  ASP n 
2 139  ALA n 
2 140  ASP n 
2 141  ASP n 
2 142  VAL n 
2 143  ALA n 
2 144  ILE n 
2 145  LEU n 
2 146  THR n 
2 147  TYR n 
2 148  VAL n 
2 149  LYS n 
2 150  GLU n 
2 151  ASN n 
2 152  ALA n 
2 153  ARG n 
2 154  SER n 
2 155  PRO n 
2 156  SER n 
2 157  SER n 
2 158  VAL n 
2 159  THR n 
2 160  GLY n 
2 161  ASN n 
2 162  ALA n 
2 163  LEU n 
2 164  TRP n 
2 165  LYS n 
2 166  ALA n 
2 167  MET n 
2 168  GLU n 
2 169  LYS n 
2 170  SER n 
2 171  SER n 
2 172  LEU n 
2 173  THR n 
2 174  GLN n 
2 175  HIS n 
2 176  SER n 
2 177  TRP n 
2 178  GLN n 
2 179  SER n 
2 180  LEU n 
2 181  LYS n 
2 182  ASP n 
2 183  ARG n 
2 184  TYR n 
2 185  LEU n 
2 186  LYS n 
2 187  HIS n 
2 188  LEU n 
2 189  ARG n 
2 190  GLY n 
2 191  GLN n 
2 192  GLU n 
2 193  HIS n 
2 194  LYS n 
2 195  TYR n 
2 196  LEU n 
2 197  LEU n 
2 198  GLY n 
2 199  ASP n 
2 200  ALA n 
2 201  PRO n 
2 202  VAL n 
2 203  SER n 
2 204  PRO n 
2 205  SER n 
2 206  SER n 
2 207  GLN n 
2 208  LYS n 
2 209  LEU n 
2 210  LYS n 
2 211  ARG n 
2 212  LYS n 
2 213  ALA n 
2 214  GLU n 
2 215  GLU n 
2 216  ASP n 
2 217  PRO n 
2 218  GLU n 
2 219  ALA n 
2 220  ALA n 
2 221  ASP n 
2 222  SER n 
2 223  GLY n 
2 224  GLU n 
2 225  PRO n 
2 226  GLN n 
2 227  ASN n 
2 228  LYS n 
2 229  ARG n 
2 230  THR n 
2 231  PRO n 
2 232  ASP n 
2 233  LEU n 
2 234  PRO n 
2 235  GLU n 
2 236  GLU n 
2 237  GLU n 
2 238  TYR n 
2 239  VAL n 
2 240  LYS n 
2 241  GLU n 
2 242  GLU n 
2 243  ILE n 
2 244  GLN n 
2 245  GLU n 
2 246  ASN n 
2 247  GLU n 
2 248  GLU n 
2 249  ALA n 
2 250  VAL n 
2 251  LYS n 
2 252  LYS n 
2 253  MET n 
2 254  LEU n 
2 255  VAL n 
2 256  GLU n 
2 257  ALA n 
2 258  THR n 
2 259  ARG n 
2 260  GLU n 
2 261  PHE n 
2 262  GLU n 
2 263  GLU n 
2 264  VAL n 
2 265  VAL n 
2 266  VAL n 
2 267  ASP n 
2 268  GLU n 
2 269  SER n 
2 270  PRO n 
2 271  PRO n 
2 272  ASP n 
2 273  PHE n 
2 274  GLU n 
2 275  ILE n 
2 276  HIS n 
2 277  ILE n 
2 278  THR n 
2 279  MET n 
2 280  CYS n 
2 281  ASP n 
2 282  ASP n 
2 283  ASP n 
2 284  PRO n 
2 285  PRO n 
2 286  THR n 
2 287  PRO n 
2 288  GLU n 
2 289  GLU n 
2 290  ASP n 
2 291  SER n 
2 292  GLU n 
2 293  THR n 
2 294  GLN n 
2 295  PRO n 
2 296  ASP n 
2 297  GLU n 
2 298  GLU n 
2 299  GLU n 
2 300  GLU n 
2 301  GLU n 
2 302  GLU n 
2 303  GLU n 
2 304  GLU n 
2 305  LYS n 
2 306  VAL n 
2 307  SER n 
2 308  GLN n 
2 309  PRO n 
2 310  GLU n 
2 311  VAL n 
2 312  GLY n 
2 313  ALA n 
2 314  ALA n 
2 315  ILE n 
2 316  LYS n 
2 317  ILE n 
2 318  ILE n 
2 319  ARG n 
2 320  GLN n 
2 321  LEU n 
2 322  MET n 
2 323  GLU n 
2 324  LYS n 
2 325  PHE n 
2 326  ASN n 
2 327  LEU n 
2 328  ASP n 
2 329  LEU n 
2 330  SER n 
2 331  THR n 
2 332  VAL n 
2 333  THR n 
2 334  GLN n 
2 335  ALA n 
2 336  PHE n 
2 337  LEU n 
2 338  LYS n 
2 339  ASN n 
2 340  SER n 
2 341  GLY n 
2 342  GLU n 
2 343  LEU n 
2 344  GLU n 
2 345  ALA n 
2 346  THR n 
2 347  SER n 
2 348  ALA n 
2 349  PHE n 
2 350  LEU n 
2 351  ALA n 
2 352  SER n 
2 353  GLY n 
2 354  GLN n 
2 355  ARG n 
2 356  ALA n 
2 357  ASP n 
2 358  GLY n 
2 359  TYR n 
2 360  PRO n 
2 361  ILE n 
2 362  TRP n 
2 363  SER n 
2 364  ARG n 
2 365  GLN n 
2 366  ASP n 
2 367  ASP n 
2 368  ILE n 
2 369  ASP n 
2 370  LEU n 
2 371  GLN n 
2 372  LYS n 
2 373  ASP n 
2 374  ASP n 
2 375  GLU n 
2 376  ASP n 
2 377  THR n 
2 378  ARG n 
2 379  GLU n 
2 380  ALA n 
2 381  LEU n 
2 382  VAL n 
2 383  LYS n 
2 384  LYS n 
2 385  PHE n 
2 386  GLY n 
2 387  ALA n 
2 388  GLN n 
2 389  ASN n 
2 390  VAL n 
2 391  ALA n 
2 392  ARG n 
2 393  ARG n 
2 394  ILE n 
2 395  GLU n 
2 396  PHE n 
2 397  ARG n 
2 398  LYS n 
2 399  LYS n 
3 1    MET n 
3 2    SER n 
3 3    GLY n 
3 4    TRP n 
3 5    GLU n 
3 6    SER n 
3 7    TYR n 
3 8    TYR n 
3 9    LYS n 
3 10   THR n 
3 11   GLU n 
3 12   GLY n 
3 13   ASP n 
3 14   GLU n 
3 15   GLU n 
3 16   ALA n 
3 17   GLU n 
3 18   GLU n 
3 19   GLU n 
3 20   GLN n 
3 21   GLU n 
3 22   GLU n 
3 23   ASN n 
3 24   LEU n 
3 25   GLU n 
3 26   ALA n 
3 27   SER n 
3 28   GLY n 
3 29   ASP n 
3 30   TYR n 
3 31   LYS n 
3 32   TYR n 
3 33   SER n 
3 34   GLY n 
3 35   ARG n 
3 36   ASP n 
3 37   SER n 
3 38   LEU n 
3 39   ILE n 
3 40   PHE n 
3 41   LEU n 
3 42   VAL n 
3 43   ASP n 
3 44   ALA n 
3 45   SER n 
3 46   LYS n 
3 47   ALA n 
3 48   MET n 
3 49   PHE n 
3 50   GLU n 
3 51   SER n 
3 52   GLN n 
3 53   SER n 
3 54   GLU n 
3 55   ASP n 
3 56   GLU n 
3 57   LEU n 
3 58   THR n 
3 59   PRO n 
3 60   PHE n 
3 61   ASP n 
3 62   MET n 
3 63   SER n 
3 64   ILE n 
3 65   GLN n 
3 66   CYS n 
3 67   ILE n 
3 68   GLN n 
3 69   SER n 
3 70   VAL n 
3 71   TYR n 
3 72   ILE n 
3 73   SER n 
3 74   LYS n 
3 75   ILE n 
3 76   ILE n 
3 77   SER n 
3 78   SER n 
3 79   ASP n 
3 80   ARG n 
3 81   ASP n 
3 82   LEU n 
3 83   LEU n 
3 84   ALA n 
3 85   VAL n 
3 86   VAL n 
3 87   PHE n 
3 88   TYR n 
3 89   GLY n 
3 90   THR n 
3 91   GLU n 
3 92   LYS n 
3 93   ASP n 
3 94   LYS n 
3 95   ASN n 
3 96   SER n 
3 97   VAL n 
3 98   ASN n 
3 99   PHE n 
3 100  LYS n 
3 101  ASN n 
3 102  ILE n 
3 103  TYR n 
3 104  VAL n 
3 105  LEU n 
3 106  GLN n 
3 107  GLU n 
3 108  LEU n 
3 109  ASP n 
3 110  ASN n 
3 111  PRO n 
3 112  GLY n 
3 113  ALA n 
3 114  LYS n 
3 115  ARG n 
3 116  ILE n 
3 117  LEU n 
3 118  GLU n 
3 119  LEU n 
3 120  ASP n 
3 121  GLN n 
3 122  PHE n 
3 123  LYS n 
3 124  GLY n 
3 125  GLN n 
3 126  GLN n 
3 127  GLY n 
3 128  GLN n 
3 129  LYS n 
3 130  ARG n 
3 131  PHE n 
3 132  GLN n 
3 133  ASP n 
3 134  MET n 
3 135  MET n 
3 136  GLY n 
3 137  HIS n 
3 138  GLY n 
3 139  SER n 
3 140  ASP n 
3 141  TYR n 
3 142  SER n 
3 143  LEU n 
3 144  SER n 
3 145  GLU n 
3 146  VAL n 
3 147  LEU n 
3 148  TRP n 
3 149  VAL n 
3 150  CYS n 
3 151  ALA n 
3 152  ASN n 
3 153  LEU n 
3 154  PHE n 
3 155  SER n 
3 156  ASP n 
3 157  VAL n 
3 158  GLN n 
3 159  PHE n 
3 160  LYS n 
3 161  MET n 
3 162  SER n 
3 163  HIS n 
3 164  LYS n 
3 165  ARG n 
3 166  ILE n 
3 167  MET n 
3 168  LEU n 
3 169  PHE n 
3 170  THR n 
3 171  ASN n 
3 172  GLU n 
3 173  ASP n 
3 174  ASN n 
3 175  PRO n 
3 176  HIS n 
3 177  GLY n 
3 178  ASN n 
3 179  ASP n 
3 180  SER n 
3 181  ALA n 
3 182  LYS n 
3 183  ALA n 
3 184  SER n 
3 185  ARG n 
3 186  ALA n 
3 187  ARG n 
3 188  THR n 
3 189  LYS n 
3 190  ALA n 
3 191  GLY n 
3 192  ASP n 
3 193  LEU n 
3 194  ARG n 
3 195  ASP n 
3 196  THR n 
3 197  GLY n 
3 198  ILE n 
3 199  PHE n 
3 200  LEU n 
3 201  ASP n 
3 202  LEU n 
3 203  MET n 
3 204  HIS n 
3 205  LEU n 
3 206  LYS n 
3 207  LYS n 
3 208  PRO n 
3 209  GLY n 
3 210  GLY n 
3 211  PHE n 
3 212  ASP n 
3 213  ILE n 
3 214  SER n 
3 215  LEU n 
3 216  PHE n 
3 217  TYR n 
3 218  ARG n 
3 219  ASP n 
3 220  ILE n 
3 221  ILE n 
3 222  SER n 
3 223  ILE n 
3 224  ALA n 
3 225  GLU n 
3 226  ASP n 
3 227  GLU n 
3 228  ASP n 
3 229  LEU n 
3 230  ARG n 
3 231  VAL n 
3 232  HIS n 
3 233  PHE n 
3 234  GLU n 
3 235  GLU n 
3 236  SER n 
3 237  SER n 
3 238  LYS n 
3 239  LEU n 
3 240  GLU n 
3 241  ASP n 
3 242  LEU n 
3 243  LEU n 
3 244  ARG n 
3 245  LYS n 
3 246  VAL n 
3 247  ARG n 
3 248  ALA n 
3 249  LYS n 
3 250  GLU n 
3 251  THR n 
3 252  ARG n 
3 253  LYS n 
3 254  ARG n 
3 255  ALA n 
3 256  LEU n 
3 257  SER n 
3 258  ARG n 
3 259  LEU n 
3 260  LYS n 
3 261  LEU n 
3 262  LYS n 
3 263  LEU n 
3 264  ASN n 
3 265  LYS n 
3 266  ASP n 
3 267  ILE n 
3 268  VAL n 
3 269  ILE n 
3 270  SER n 
3 271  VAL n 
3 272  GLY n 
3 273  ILE n 
3 274  TYR n 
3 275  ASN n 
3 276  LEU n 
3 277  VAL n 
3 278  GLN n 
3 279  LYS n 
3 280  ALA n 
3 281  LEU n 
3 282  LYS n 
3 283  PRO n 
3 284  PRO n 
3 285  PRO n 
3 286  ILE n 
3 287  LYS n 
3 288  LEU n 
3 289  TYR n 
3 290  ARG n 
3 291  GLU n 
3 292  THR n 
3 293  ASN n 
3 294  GLU n 
3 295  PRO n 
3 296  VAL n 
3 297  LYS n 
3 298  THR n 
3 299  LYS n 
3 300  THR n 
3 301  ARG n 
3 302  THR n 
3 303  PHE n 
3 304  ASN n 
3 305  THR n 
3 306  SER n 
3 307  THR n 
3 308  GLY n 
3 309  GLY n 
3 310  LEU n 
3 311  LEU n 
3 312  LEU n 
3 313  PRO n 
3 314  SER n 
3 315  ASP n 
3 316  THR n 
3 317  LYS n 
3 318  ARG n 
3 319  SER n 
3 320  GLN n 
3 321  ILE n 
3 322  TYR n 
3 323  GLY n 
3 324  SER n 
3 325  ARG n 
3 326  GLN n 
3 327  ILE n 
3 328  ILE n 
3 329  LEU n 
3 330  GLU n 
3 331  LYS n 
3 332  GLU n 
3 333  GLU n 
3 334  THR n 
3 335  GLU n 
3 336  GLU n 
3 337  LEU n 
3 338  LYS n 
3 339  ARG n 
3 340  PHE n 
3 341  ASP n 
3 342  ASP n 
3 343  PRO n 
3 344  GLY n 
3 345  LEU n 
3 346  MET n 
3 347  LEU n 
3 348  MET n 
3 349  GLY n 
3 350  PHE n 
3 351  LYS n 
3 352  PRO n 
3 353  LEU n 
3 354  VAL n 
3 355  LEU n 
3 356  LEU n 
3 357  LYS n 
3 358  LYS n 
3 359  HIS n 
3 360  HIS n 
3 361  TYR n 
3 362  LEU n 
3 363  ARG n 
3 364  PRO n 
3 365  SER n 
3 366  LEU n 
3 367  PHE n 
3 368  VAL n 
3 369  TYR n 
3 370  PRO n 
3 371  GLU n 
3 372  GLU n 
3 373  SER n 
3 374  LEU n 
3 375  VAL n 
3 376  ILE n 
3 377  GLY n 
3 378  SER n 
3 379  SER n 
3 380  THR n 
3 381  LEU n 
3 382  PHE n 
3 383  SER n 
3 384  ALA n 
3 385  LEU n 
3 386  LEU n 
3 387  ILE n 
3 388  LYS n 
3 389  CYS n 
3 390  LEU n 
3 391  GLU n 
3 392  LYS n 
3 393  GLU n 
3 394  VAL n 
3 395  ALA n 
3 396  ALA n 
3 397  LEU n 
3 398  CYS n 
3 399  ARG n 
3 400  TYR n 
3 401  THR n 
3 402  PRO n 
3 403  ARG n 
3 404  ARG n 
3 405  ASN n 
3 406  ILE n 
3 407  PRO n 
3 408  PRO n 
3 409  TYR n 
3 410  PHE n 
3 411  VAL n 
3 412  ALA n 
3 413  LEU n 
3 414  VAL n 
3 415  PRO n 
3 416  GLN n 
3 417  GLU n 
3 418  GLU n 
3 419  GLU n 
3 420  LEU n 
3 421  ASP n 
3 422  ASP n 
3 423  GLN n 
3 424  LYS n 
3 425  ILE n 
3 426  GLN n 
3 427  VAL n 
3 428  THR n 
3 429  PRO n 
3 430  PRO n 
3 431  GLY n 
3 432  PHE n 
3 433  GLN n 
3 434  LEU n 
3 435  VAL n 
3 436  PHE n 
3 437  LEU n 
3 438  PRO n 
3 439  PHE n 
3 440  ALA n 
3 441  ASP n 
3 442  ASP n 
3 443  LYS n 
3 444  ARG n 
3 445  LYS n 
3 446  MET n 
3 447  PRO n 
3 448  PHE n 
3 449  THR n 
3 450  GLU n 
3 451  LYS n 
3 452  ILE n 
3 453  MET n 
3 454  ALA n 
3 455  THR n 
3 456  PRO n 
3 457  GLU n 
3 458  GLN n 
3 459  VAL n 
3 460  GLY n 
3 461  LYS n 
3 462  MET n 
3 463  LYS n 
3 464  ALA n 
3 465  ILE n 
3 466  VAL n 
3 467  GLU n 
3 468  LYS n 
3 469  LEU n 
3 470  ARG n 
3 471  PHE n 
3 472  THR n 
3 473  TYR n 
3 474  ARG n 
3 475  SER n 
3 476  ASP n 
3 477  SER n 
3 478  PHE n 
3 479  GLU n 
3 480  ASN n 
3 481  PRO n 
3 482  VAL n 
3 483  LEU n 
3 484  GLN n 
3 485  GLN n 
3 486  HIS n 
3 487  PHE n 
3 488  ARG n 
3 489  ASN n 
3 490  LEU n 
3 491  GLU n 
3 492  ALA n 
3 493  LEU n 
3 494  ALA n 
3 495  LEU n 
3 496  ASP n 
3 497  LEU n 
3 498  MET n 
3 499  GLU n 
3 500  PRO n 
3 501  GLU n 
3 502  GLN n 
3 503  ALA n 
3 504  VAL n 
3 505  ASP n 
3 506  LEU n 
3 507  THR n 
3 508  LEU n 
3 509  PRO n 
3 510  LYS n 
3 511  VAL n 
3 512  GLU n 
3 513  ALA n 
3 514  MET n 
3 515  ASN n 
3 516  LYS n 
3 517  ARG n 
3 518  LEU n 
3 519  GLY n 
3 520  SER n 
3 521  LEU n 
3 522  VAL n 
3 523  ASP n 
3 524  GLU n 
3 525  PHE n 
3 526  LYS n 
3 527  GLU n 
3 528  LEU n 
3 529  VAL n 
3 530  TYR n 
3 531  PRO n 
3 532  PRO n 
3 533  ASP n 
3 534  TYR n 
3 535  ASN n 
3 536  PRO n 
3 537  GLU n 
3 538  GLY n 
3 539  LYS n 
3 540  VAL n 
3 541  THR n 
3 542  LYS n 
3 543  ARG n 
3 544  LYS n 
3 545  HIS n 
3 546  ASP n 
3 547  ASN n 
3 548  GLU n 
3 549  GLY n 
3 550  SER n 
3 551  GLY n 
3 552  SER n 
3 553  LYS n 
3 554  ARG n 
3 555  PRO n 
3 556  LYS n 
3 557  VAL n 
3 558  GLU n 
3 559  TYR n 
3 560  SER n 
3 561  GLU n 
3 562  GLU n 
3 563  GLU n 
3 564  LEU n 
3 565  LYS n 
3 566  THR n 
3 567  HIS n 
3 568  ILE n 
3 569  SER n 
3 570  LYS n 
3 571  GLY n 
3 572  THR n 
3 573  LEU n 
3 574  GLY n 
3 575  LYS n 
3 576  PHE n 
3 577  THR n 
3 578  VAL n 
3 579  PRO n 
3 580  MET n 
3 581  LEU n 
3 582  LYS n 
3 583  GLU n 
3 584  ALA n 
3 585  CYS n 
3 586  ARG n 
3 587  ALA n 
3 588  TYR n 
3 589  GLY n 
3 590  LEU n 
3 591  LYS n 
3 592  SER n 
3 593  GLY n 
3 594  LEU n 
3 595  LYS n 
3 596  LYS n 
3 597  GLN n 
3 598  GLU n 
3 599  LEU n 
3 600  LEU n 
3 601  GLU n 
3 602  ALA n 
3 603  LEU n 
3 604  THR n 
3 605  LYS n 
3 606  HIS n 
3 607  PHE n 
3 608  GLN n 
3 609  ASP n 
4 1    MET n 
4 2    VAL n 
4 3    ARG n 
4 4    SER n 
4 5    GLY n 
4 6    ASN n 
4 7    LYS n 
4 8    ALA n 
4 9    ALA n 
4 10   VAL n 
4 11   VAL n 
4 12   LEU n 
4 13   CYS n 
4 14   MET n 
4 15   ASP n 
4 16   VAL n 
4 17   GLY n 
4 18   PHE n 
4 19   THR n 
4 20   MET n 
4 21   SER n 
4 22   ASN n 
4 23   SER n 
4 24   ILE n 
4 25   PRO n 
4 26   GLY n 
4 27   ILE n 
4 28   GLU n 
4 29   SER n 
4 30   PRO n 
4 31   PHE n 
4 32   GLU n 
4 33   GLN n 
4 34   ALA n 
4 35   LYS n 
4 36   LYS n 
4 37   VAL n 
4 38   ILE n 
4 39   THR n 
4 40   MET n 
4 41   PHE n 
4 42   VAL n 
4 43   GLN n 
4 44   ARG n 
4 45   GLN n 
4 46   VAL n 
4 47   PHE n 
4 48   ALA n 
4 49   GLU n 
4 50   ASN n 
4 51   LYS n 
4 52   ASP n 
4 53   GLU n 
4 54   ILE n 
4 55   ALA n 
4 56   LEU n 
4 57   VAL n 
4 58   LEU n 
4 59   PHE n 
4 60   GLY n 
4 61   THR n 
4 62   ASP n 
4 63   GLY n 
4 64   THR n 
4 65   ASP n 
4 66   ASN n 
4 67   PRO n 
4 68   LEU n 
4 69   SER n 
4 70   GLY n 
4 71   GLY n 
4 72   ASP n 
4 73   GLN n 
4 74   TYR n 
4 75   GLN n 
4 76   ASN n 
4 77   ILE n 
4 78   THR n 
4 79   VAL n 
4 80   HIS n 
4 81   ARG n 
4 82   HIS n 
4 83   LEU n 
4 84   MET n 
4 85   LEU n 
4 86   PRO n 
4 87   ASP n 
4 88   PHE n 
4 89   ASP n 
4 90   LEU n 
4 91   LEU n 
4 92   GLU n 
4 93   ASP n 
4 94   ILE n 
4 95   GLU n 
4 96   SER n 
4 97   LYS n 
4 98   ILE n 
4 99   GLN n 
4 100  PRO n 
4 101  GLY n 
4 102  SER n 
4 103  GLN n 
4 104  GLN n 
4 105  ALA n 
4 106  ASP n 
4 107  PHE n 
4 108  LEU n 
4 109  ASP n 
4 110  ALA n 
4 111  LEU n 
4 112  ILE n 
4 113  VAL n 
4 114  SER n 
4 115  MET n 
4 116  ASP n 
4 117  VAL n 
4 118  ILE n 
4 119  GLN n 
4 120  HIS n 
4 121  GLU n 
4 122  THR n 
4 123  ILE n 
4 124  GLY n 
4 125  LYS n 
4 126  LYS n 
4 127  PHE n 
4 128  GLU n 
4 129  LYS n 
4 130  ARG n 
4 131  HIS n 
4 132  ILE n 
4 133  GLU n 
4 134  ILE n 
4 135  PHE n 
4 136  THR n 
4 137  ASP n 
4 138  LEU n 
4 139  SER n 
4 140  SER n 
4 141  ARG n 
4 142  PHE n 
4 143  SER n 
4 144  LYS n 
4 145  SER n 
4 146  GLN n 
4 147  LEU n 
4 148  ASP n 
4 149  ILE n 
4 150  ILE n 
4 151  ILE n 
4 152  HIS n 
4 153  SER n 
4 154  LEU n 
4 155  LYS n 
4 156  LYS n 
4 157  CYS n 
4 158  ASP n 
4 159  ILE n 
4 160  SER n 
4 161  LEU n 
4 162  GLN n 
4 163  PHE n 
4 164  PHE n 
4 165  LEU n 
4 166  PRO n 
4 167  PHE n 
4 168  SER n 
4 169  LEU n 
4 170  GLY n 
4 171  LYS n 
4 172  GLU n 
4 173  ASP n 
4 174  GLY n 
4 175  SER n 
4 176  GLY n 
4 177  ASP n 
4 178  ARG n 
4 179  GLY n 
4 180  ASP n 
4 181  GLY n 
4 182  PRO n 
4 183  PHE n 
4 184  ARG n 
4 185  LEU n 
4 186  GLY n 
4 187  GLY n 
4 188  HIS n 
4 189  GLY n 
4 190  PRO n 
4 191  SER n 
4 192  PHE n 
4 193  PRO n 
4 194  LEU n 
4 195  LYS n 
4 196  GLY n 
4 197  ILE n 
4 198  THR n 
4 199  GLU n 
4 200  GLN n 
4 201  GLN n 
4 202  LYS n 
4 203  GLU n 
4 204  GLY n 
4 205  LEU n 
4 206  GLU n 
4 207  ILE n 
4 208  VAL n 
4 209  LYS n 
4 210  MET n 
4 211  VAL n 
4 212  MET n 
4 213  ILE n 
4 214  SER n 
4 215  LEU n 
4 216  GLU n 
4 217  GLY n 
4 218  GLU n 
4 219  ASP n 
4 220  GLY n 
4 221  LEU n 
4 222  ASP n 
4 223  GLU n 
4 224  ILE n 
4 225  TYR n 
4 226  SER n 
4 227  PHE n 
4 228  SER n 
4 229  GLU n 
4 230  SER n 
4 231  LEU n 
4 232  ARG n 
4 233  LYS n 
4 234  LEU n 
4 235  CYS n 
4 236  VAL n 
4 237  PHE n 
4 238  LYS n 
4 239  LYS n 
4 240  ILE n 
4 241  GLU n 
4 242  ARG n 
4 243  HIS n 
4 244  SER n 
4 245  ILE n 
4 246  HIS n 
4 247  TRP n 
4 248  PRO n 
4 249  CYS n 
4 250  ARG n 
4 251  LEU n 
4 252  THR n 
4 253  ILE n 
4 254  GLY n 
4 255  SER n 
4 256  ASN n 
4 257  LEU n 
4 258  SER n 
4 259  ILE n 
4 260  ARG n 
4 261  ILE n 
4 262  ALA n 
4 263  ALA n 
4 264  TYR n 
4 265  LYS n 
4 266  SER n 
4 267  ILE n 
4 268  LEU n 
4 269  GLN n 
4 270  GLU n 
4 271  ARG n 
4 272  VAL n 
4 273  LYS n 
4 274  LYS n 
4 275  THR n 
4 276  TRP n 
4 277  THR n 
4 278  VAL n 
4 279  VAL n 
4 280  ASP n 
4 281  ALA n 
4 282  LYS n 
4 283  THR n 
4 284  LEU n 
4 285  LYS n 
4 286  LYS n 
4 287  GLU n 
4 288  ASP n 
4 289  ILE n 
4 290  GLN n 
4 291  LYS n 
4 292  GLU n 
4 293  THR n 
4 294  VAL n 
4 295  TYR n 
4 296  CYS n 
4 297  LEU n 
4 298  ASN n 
4 299  ASP n 
4 300  ASP n 
4 301  ASP n 
4 302  GLU n 
4 303  THR n 
4 304  GLU n 
4 305  VAL n 
4 306  LEU n 
4 307  LYS n 
4 308  GLU n 
4 309  ASP n 
4 310  ILE n 
4 311  ILE n 
4 312  GLN n 
4 313  GLY n 
4 314  PHE n 
4 315  ARG n 
4 316  TYR n 
4 317  GLY n 
4 318  SER n 
4 319  ASP n 
4 320  ILE n 
4 321  VAL n 
4 322  PRO n 
4 323  PHE n 
4 324  SER n 
4 325  LYS n 
4 326  VAL n 
4 327  ASP n 
4 328  GLU n 
4 329  GLU n 
4 330  GLN n 
4 331  MET n 
4 332  LYS n 
4 333  TYR n 
4 334  LYS n 
4 335  SER n 
4 336  GLU n 
4 337  GLY n 
4 338  LYS n 
4 339  CYS n 
4 340  PHE n 
4 341  SER n 
4 342  VAL n 
4 343  LEU n 
4 344  GLY n 
4 345  PHE n 
4 346  CYS n 
4 347  LYS n 
4 348  SER n 
4 349  SER n 
4 350  GLN n 
4 351  VAL n 
4 352  GLN n 
4 353  ARG n 
4 354  ARG n 
4 355  PHE n 
4 356  PHE n 
4 357  MET n 
4 358  GLY n 
4 359  ASN n 
4 360  GLN n 
4 361  VAL n 
4 362  LEU n 
4 363  LYS n 
4 364  VAL n 
4 365  PHE n 
4 366  ALA n 
4 367  ALA n 
4 368  ARG n 
4 369  ASP n 
4 370  ASP n 
4 371  GLU n 
4 372  ALA n 
4 373  ALA n 
4 374  ALA n 
4 375  VAL n 
4 376  ALA n 
4 377  LEU n 
4 378  SER n 
4 379  SER n 
4 380  LEU n 
4 381  ILE n 
4 382  HIS n 
4 383  ALA n 
4 384  LEU n 
4 385  ASP n 
4 386  ASP n 
4 387  LEU n 
4 388  ASP n 
4 389  MET n 
4 390  VAL n 
4 391  ALA n 
4 392  ILE n 
4 393  VAL n 
4 394  ARG n 
4 395  TYR n 
4 396  ALA n 
4 397  TYR n 
4 398  ASP n 
4 399  LYS n 
4 400  ARG n 
4 401  ALA n 
4 402  ASN n 
4 403  PRO n 
4 404  GLN n 
4 405  VAL n 
4 406  GLY n 
4 407  VAL n 
4 408  ALA n 
4 409  PHE n 
4 410  PRO n 
4 411  HIS n 
4 412  ILE n 
4 413  LYS n 
4 414  HIS n 
4 415  ASN n 
4 416  TYR n 
4 417  GLU n 
4 418  CYS n 
4 419  LEU n 
4 420  VAL n 
4 421  TYR n 
4 422  VAL n 
4 423  GLN n 
4 424  LEU n 
4 425  PRO n 
4 426  PHE n 
4 427  MET n 
4 428  GLU n 
4 429  ASP n 
4 430  LEU n 
4 431  ARG n 
4 432  GLN n 
4 433  TYR n 
4 434  MET n 
4 435  PHE n 
4 436  SER n 
4 437  SER n 
4 438  LEU n 
4 439  LYS n 
4 440  ASN n 
4 441  SER n 
4 442  LYS n 
4 443  LYS n 
4 444  TYR n 
4 445  ALA n 
4 446  PRO n 
4 447  THR n 
4 448  GLU n 
4 449  ALA n 
4 450  GLN n 
4 451  LEU n 
4 452  ASN n 
4 453  ALA n 
4 454  VAL n 
4 455  ASP n 
4 456  ALA n 
4 457  LEU n 
4 458  ILE n 
4 459  ASP n 
4 460  SER n 
4 461  MET n 
4 462  SER n 
4 463  LEU n 
4 464  ALA n 
4 465  LYS n 
4 466  LYS n 
4 467  ASP n 
4 468  GLU n 
4 469  LYS n 
4 470  THR n 
4 471  ASP n 
4 472  THR n 
4 473  LEU n 
4 474  GLU n 
4 475  ASP n 
4 476  LEU n 
4 477  PHE n 
4 478  PRO n 
4 479  THR n 
4 480  THR n 
4 481  LYS n 
4 482  ILE n 
4 483  PRO n 
4 484  ASN n 
4 485  PRO n 
4 486  ARG n 
4 487  PHE n 
4 488  GLN n 
4 489  ARG n 
4 490  LEU n 
4 491  PHE n 
4 492  GLN n 
4 493  CYS n 
4 494  LEU n 
4 495  LEU n 
4 496  HIS n 
4 497  ARG n 
4 498  ALA n 
4 499  LEU n 
4 500  HIS n 
4 501  PRO n 
4 502  ARG n 
4 503  GLU n 
4 504  PRO n 
4 505  LEU n 
4 506  PRO n 
4 507  PRO n 
4 508  ILE n 
4 509  GLN n 
4 510  GLN n 
4 511  HIS n 
4 512  ILE n 
4 513  TRP n 
4 514  ASN n 
4 515  MET n 
4 516  LEU n 
4 517  ASN n 
4 518  PRO n 
4 519  PRO n 
4 520  ALA n 
4 521  GLU n 
4 522  VAL n 
4 523  THR n 
4 524  THR n 
4 525  LYS n 
4 526  SER n 
4 527  GLN n 
4 528  ILE n 
4 529  PRO n 
4 530  LEU n 
4 531  SER n 
4 532  LYS n 
4 533  ILE n 
4 534  LYS n 
4 535  THR n 
4 536  LEU n 
4 537  PHE n 
4 538  PRO n 
4 539  LEU n 
4 540  ILE n 
4 541  GLU n 
4 542  ALA n 
4 543  LYS n 
4 544  LYS n 
4 545  LYS n 
4 546  ASP n 
4 547  GLN n 
4 548  VAL n 
4 549  THR n 
4 550  ALA n 
4 551  GLN n 
4 552  GLU n 
4 553  ILE n 
4 554  PHE n 
4 555  GLN n 
4 556  ASP n 
4 557  ASN n 
4 558  HIS n 
4 559  GLU n 
4 560  ASP n 
4 561  GLY n 
4 562  PRO n 
4 563  THR n 
4 564  ALA n 
4 565  LYS n 
4 566  LYS n 
4 567  LEU n 
4 568  LYS n 
4 569  THR n 
4 570  GLU n 
4 571  GLN n 
4 572  GLY n 
4 573  GLY n 
4 574  ALA n 
4 575  HIS n 
4 576  PHE n 
4 577  SER n 
4 578  VAL n 
4 579  SER n 
4 580  SER n 
4 581  LEU n 
4 582  ALA n 
4 583  GLU n 
4 584  GLY n 
4 585  SER n 
4 586  VAL n 
4 587  THR n 
4 588  SER n 
4 589  VAL n 
4 590  GLY n 
4 591  SER n 
4 592  VAL n 
4 593  ASN n 
4 594  PRO n 
4 595  ALA n 
4 596  GLU n 
4 597  ASN n 
4 598  PHE n 
4 599  ARG n 
4 600  VAL n 
4 601  LEU n 
4 602  VAL n 
4 603  LYS n 
4 604  GLN n 
4 605  LYS n 
4 606  LYS n 
4 607  ALA n 
4 608  SER n 
4 609  PHE n 
4 610  GLU n 
4 611  GLU n 
4 612  ALA n 
4 613  SER n 
4 614  ASN n 
4 615  GLN n 
4 616  LEU n 
4 617  ILE n 
4 618  ASN n 
4 619  HIS n 
4 620  ILE n 
4 621  GLU n 
4 622  GLN n 
4 623  PHE n 
4 624  LEU n 
4 625  ASP n 
4 626  THR n 
4 627  ASN n 
4 628  GLU n 
4 629  THR n 
4 630  PRO n 
4 631  TYR n 
4 632  PHE n 
4 633  MET n 
4 634  LYS n 
4 635  SER n 
4 636  ILE n 
4 637  ASP n 
4 638  CYS n 
4 639  ILE n 
4 640  ARG n 
4 641  ALA n 
4 642  PHE n 
4 643  ARG n 
4 644  GLU n 
4 645  GLU n 
4 646  ALA n 
4 647  ILE n 
4 648  LYS n 
4 649  PHE n 
4 650  SER n 
4 651  GLU n 
4 652  GLU n 
4 653  GLN n 
4 654  ARG n 
4 655  PHE n 
4 656  ASN n 
4 657  ASN n 
4 658  PHE n 
4 659  LEU n 
4 660  LYS n 
4 661  ALA n 
4 662  LEU n 
4 663  GLN n 
4 664  GLU n 
4 665  LYS n 
4 666  VAL n 
4 667  GLU n 
4 668  ILE n 
4 669  LYS n 
4 670  GLN n 
4 671  LEU n 
4 672  ASN n 
4 673  HIS n 
4 674  PHE n 
4 675  TRP n 
4 676  GLU n 
4 677  ILE n 
4 678  VAL n 
4 679  VAL n 
4 680  GLN n 
4 681  ASP n 
4 682  GLY n 
4 683  ILE n 
4 684  THR n 
4 685  LEU n 
4 686  ILE n 
4 687  THR n 
4 688  LYS n 
4 689  GLU n 
4 690  GLU n 
4 691  ALA n 
4 692  SER n 
4 693  GLY n 
4 694  SER n 
4 695  SER n 
4 696  VAL n 
4 697  THR n 
4 698  ALA n 
4 699  GLU n 
4 700  GLU n 
4 701  ALA n 
4 702  LYS n 
4 703  LYS n 
4 704  PHE n 
4 705  LEU n 
4 706  ALA n 
4 707  PRO n 
4 708  LYS n 
4 709  ASP n 
4 710  LYS n 
4 711  PRO n 
4 712  SER n 
4 713  GLY n 
4 714  ASP n 
4 715  THR n 
4 716  ALA n 
4 717  ALA n 
4 718  VAL n 
4 719  PHE n 
4 720  GLU n 
4 721  GLU n 
4 722  GLY n 
4 723  GLY n 
4 724  ASP n 
4 725  VAL n 
4 726  ASP n 
4 727  ASP n 
4 728  LEU n 
4 729  LEU n 
4 730  ASP n 
4 731  MET n 
4 732  ILE n 
5 1    DC  n 
5 2    DG  n 
5 3    DT  n 
5 4    DC  n 
5 5    DT  n 
5 6    DA  n 
5 7    DT  n 
5 8    DA  n 
5 9    DT  n 
5 10   DT  n 
5 11   DC  n 
5 12   DT  n 
5 13   DA  n 
5 14   DT  n 
5 15   DT  n 
5 16   DG  n 
5 17   DT  n 
5 18   DC  n 
5 19   DT  n 
5 20   DC  n 
5 21   DT  n 
5 22   DT  n 
5 23   DA  n 
5 24   DG  n 
5 25   DG  n 
5 26   DG  n 
5 27   DT  n 
5 28   DT  n 
5 29   DA  n 
5 30   DG  n 
5 31   DG  n 
5 32   DG  n 
5 33   DT  n 
5 34   DT  n 
5 35   DA  n 
5 36   DG  n 
5 37   DG  n 
5 38   DG  n 
5 39   DT  n 
5 40   DT  n 
5 41   DA  n 
5 42   DG  n 
5 43   DG  n 
5 44   DG  n 
5 45   DT  n 
5 46   DT  n 
5 47   DA  n 
5 48   DG  n 
5 49   DG  n 
5 50   DG  n 
5 51   DT  n 
5 52   DT  n 
5 53   DA  n 
5 54   DG  n 
5 55   DG  n 
5 56   DG  n 
5 57   DT  n 
5 58   DT  n 
5 59   DA  n 
5 60   DG  n 
5 61   DG  n 
5 62   DG  n 
5 63   DT  n 
5 64   DT  n 
5 65   DA  n 
5 66   DG  n 
5 67   DG  n 
5 68   DG  n 
5 69   DT  n 
5 70   DT  n 
5 71   DA  n 
5 72   DA  n 
5 73   DC  n 
5 74   DA  n 
5 75   DT  n 
5 76   DC  n 
5 77   DA  n 
5 78   DG  n 
5 79   DT  n 
5 80   DC  n 
5 81   DT  n 
5 82   DC  n 
5 83   DA  n 
5 84   DC  n 
5 85   DA  n 
5 86   DT  n 
5 87   DA  n 
5 88   DG  n 
5 89   DA  n 
5 90   DT  n 
5 91   DT  n 
5 92   DA  n 
5 93   DG  n 
5 94   DC  n 
5 95   DT  n 
5 96   DC  n 
5 97   DA  n 
5 98   DC  n 
5 99   DG  n 
5 100  DC  n 
6 1    DG  n 
6 2    DC  n 
6 3    DG  n 
6 4    DT  n 
6 5    DG  n 
6 6    DA  n 
6 7    DG  n 
6 8    DC  n 
6 9    DT  n 
6 10   DA  n 
6 11   DA  n 
6 12   DT  n 
6 13   DC  n 
6 14   DT  n 
6 15   DA  n 
6 16   DT  n 
6 17   DG  n 
6 18   DT  n 
6 19   DG  n 
6 20   DA  n 
6 21   DG  n 
6 22   DA  n 
6 23   DC  n 
6 24   DT  n 
6 25   DG  n 
6 26   DA  n 
6 27   DT  n 
6 28   DG  n 
6 29   DT  n 
6 30   DT  n 
6 31   DA  n 
6 32   DA  n 
6 33   DC  n 
6 34   DC  n 
6 35   DC  n 
6 36   DT  n 
6 37   DA  n 
6 38   DA  n 
6 39   DC  n 
6 40   DC  n 
6 41   DC  n 
6 42   DT  n 
6 43   DA  n 
6 44   DA  n 
6 45   DC  n 
6 46   DC  n 
6 47   DC  n 
6 48   DT  n 
6 49   DA  n 
6 50   DA  n 
6 51   DC  n 
6 52   DC  n 
6 53   DC  n 
6 54   DT  n 
6 55   DA  n 
6 56   DA  n 
6 57   DC  n 
6 58   DC  n 
6 59   DC  n 
6 60   DT  n 
6 61   DA  n 
6 62   DA  n 
6 63   DC  n 
6 64   DC  n 
6 65   DC  n 
6 66   DT  n 
6 67   DA  n 
6 68   DA  n 
6 69   DC  n 
6 70   DC  n 
6 71   DC  n 
6 72   DT  n 
6 73   DA  n 
6 74   DA  n 
6 75   DC  n 
6 76   DC  n 
6 77   DC  n 
6 78   DT  n 
6 79   DA  n 
6 80   DA  n 
6 81   DG  n 
6 82   DA  n 
6 83   DG  n 
6 84   DA  n 
6 85   DC  n 
6 86   DA  n 
6 87   DA  n 
6 88   DT  n 
6 89   DA  n 
6 90   DG  n 
6 91   DA  n 
6 92   DA  n 
6 93   DT  n 
6 94   DA  n 
6 95   DT  n 
6 96   DA  n 
6 97   DG  n 
6 98   DA  n 
6 99   DC  n 
6 100  DG  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 
2 1 sample 'Biological sequence' 1 399 human ? TERF2IP        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 609 human ? 'XRCC6, G22P1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 732 human ? 'XRCC5, G22P2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           4128 
_entity_src_nat.common_name                human 
_entity_src_nat.pdbx_organism_scientific   'Homo sapiens' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9606 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
5 1 sample 1 100 'synthetic construct' ? 32630 ? 
6 1 sample 1 100 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ALA 2    2    ?    ?   ?   A . n 
A 1 3    GLY 3    3    ?    ?   ?   A . n 
A 1 4    SER 4    4    ?    ?   ?   A . n 
A 1 5    GLY 5    5    ?    ?   ?   A . n 
A 1 6    ALA 6    6    ?    ?   ?   A . n 
A 1 7    GLY 7    7    7    GLY GLY A . n 
A 1 8    VAL 8    8    8    VAL VAL A . n 
A 1 9    ARG 9    9    9    ARG ARG A . n 
A 1 10   CYS 10   10   10   CYS CYS A . n 
A 1 11   SER 11   11   11   SER SER A . n 
A 1 12   LEU 12   12   12   LEU LEU A . n 
A 1 13   LEU 13   13   13   LEU LEU A . n 
A 1 14   ARG 14   14   14   ARG ARG A . n 
A 1 15   LEU 15   15   15   LEU LEU A . n 
A 1 16   GLN 16   16   16   GLN GLN A . n 
A 1 17   GLU 17   17   17   GLU GLU A . n 
A 1 18   THR 18   18   18   THR THR A . n 
A 1 19   LEU 19   19   19   LEU LEU A . n 
A 1 20   SER 20   20   20   SER SER A . n 
A 1 21   ALA 21   21   21   ALA ALA A . n 
A 1 22   ALA 22   22   22   ALA ALA A . n 
A 1 23   ASP 23   23   23   ASP ASP A . n 
A 1 24   ARG 24   24   24   ARG ARG A . n 
A 1 25   CYS 25   25   25   CYS CYS A . n 
A 1 26   GLY 26   26   26   GLY GLY A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   ALA 28   28   28   ALA ALA A . n 
A 1 29   LEU 29   29   29   LEU LEU A . n 
A 1 30   ALA 30   30   30   ALA ALA A . n 
A 1 31   GLY 31   31   31   GLY GLY A . n 
A 1 32   HIS 32   32   32   HIS HIS A . n 
A 1 33   GLN 33   33   33   GLN GLN A . n 
A 1 34   LEU 34   34   34   LEU LEU A . n 
A 1 35   ILE 35   35   35   ILE ILE A . n 
A 1 36   ARG 36   36   36   ARG ARG A . n 
A 1 37   GLY 37   37   37   GLY GLY A . n 
A 1 38   LEU 38   38   38   LEU LEU A . n 
A 1 39   GLY 39   39   39   GLY GLY A . n 
A 1 40   GLN 40   40   40   GLN GLN A . n 
A 1 41   GLU 41   41   41   GLU GLU A . n 
A 1 42   CYS 42   42   42   CYS CYS A . n 
A 1 43   VAL 43   43   43   VAL VAL A . n 
A 1 44   LEU 44   44   44   LEU LEU A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   SER 47   47   47   SER SER A . n 
A 1 48   PRO 48   48   48   PRO PRO A . n 
A 1 49   ALA 49   49   49   ALA ALA A . n 
A 1 50   VAL 50   50   50   VAL VAL A . n 
A 1 51   LEU 51   51   51   LEU LEU A . n 
A 1 52   ALA 52   52   52   ALA ALA A . n 
A 1 53   LEU 53   53   53   LEU LEU A . n 
A 1 54   GLN 54   54   54   GLN GLN A . n 
A 1 55   THR 55   55   55   THR THR A . n 
A 1 56   SER 56   56   56   SER SER A . n 
A 1 57   LEU 57   57   57   LEU LEU A . n 
A 1 58   VAL 58   58   58   VAL VAL A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ARG 61   61   61   ARG ARG A . n 
A 1 62   ASP 62   62   62   ASP ASP A . n 
A 1 63   PHE 63   63   63   PHE PHE A . n 
A 1 64   GLY 64   64   64   GLY GLY A . n 
A 1 65   LEU 65   65   65   LEU LEU A . n 
A 1 66   LEU 66   66   66   LEU LEU A . n 
A 1 67   VAL 67   67   67   VAL VAL A . n 
A 1 68   PHE 68   68   68   PHE PHE A . n 
A 1 69   VAL 69   69   69   VAL VAL A . n 
A 1 70   ARG 70   70   70   ARG ARG A . n 
A 1 71   LYS 71   71   71   LYS LYS A . n 
A 1 72   SER 72   72   72   SER SER A . n 
A 1 73   LEU 73   73   73   LEU LEU A . n 
A 1 74   ASN 74   74   74   ASN ASN A . n 
A 1 75   SER 75   75   75   SER SER A . n 
A 1 76   ILE 76   76   76   ILE ILE A . n 
A 1 77   GLU 77   77   77   GLU GLU A . n 
A 1 78   PHE 78   78   78   PHE PHE A . n 
A 1 79   ARG 79   79   79   ARG ARG A . n 
A 1 80   GLU 80   80   80   GLU GLU A . n 
A 1 81   CYS 81   81   81   CYS CYS A . n 
A 1 82   ARG 82   82   82   ARG ARG A . n 
A 1 83   GLU 83   83   83   GLU GLU A . n 
A 1 84   GLU 84   84   84   GLU GLU A . n 
A 1 85   ILE 85   85   85   ILE ILE A . n 
A 1 86   LEU 86   86   86   LEU LEU A . n 
A 1 87   LYS 87   87   87   LYS LYS A . n 
A 1 88   PHE 88   88   88   PHE PHE A . n 
A 1 89   LEU 89   89   89   LEU LEU A . n 
A 1 90   CYS 90   90   90   CYS CYS A . n 
A 1 91   ILE 91   91   91   ILE ILE A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   LEU 93   93   93   LEU LEU A . n 
A 1 94   GLU 94   94   94   GLU GLU A . n 
A 1 95   LYS 95   95   95   LYS LYS A . n 
A 1 96   MET 96   96   96   MET MET A . n 
A 1 97   GLY 97   97   97   GLY GLY A . n 
A 1 98   GLN 98   98   98   GLN GLN A . n 
A 1 99   LYS 99   99   99   LYS LYS A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  ALA 101  101  101  ALA ALA A . n 
A 1 102  PRO 102  102  102  PRO PRO A . n 
A 1 103  TYR 103  103  103  TYR TYR A . n 
A 1 104  SER 104  104  104  SER SER A . n 
A 1 105  VAL 105  105  105  VAL VAL A . n 
A 1 106  GLU 106  106  106  GLU GLU A . n 
A 1 107  ILE 107  107  107  ILE ILE A . n 
A 1 108  LYS 108  108  108  LYS LYS A . n 
A 1 109  ASN 109  109  109  ASN ASN A . n 
A 1 110  THR 110  110  110  THR THR A . n 
A 1 111  CYS 111  111  111  CYS CYS A . n 
A 1 112  THR 112  112  112  THR THR A . n 
A 1 113  SER 113  113  113  SER SER A . n 
A 1 114  VAL 114  114  114  VAL VAL A . n 
A 1 115  TYR 115  115  115  TYR TYR A . n 
A 1 116  THR 116  116  116  THR THR A . n 
A 1 117  LYS 117  117  117  LYS LYS A . n 
A 1 118  ASP 118  118  118  ASP ASP A . n 
A 1 119  ARG 119  119  119  ARG ARG A . n 
A 1 120  ALA 120  120  120  ALA ALA A . n 
A 1 121  ALA 121  121  121  ALA ALA A . n 
A 1 122  LYS 122  122  122  LYS LYS A . n 
A 1 123  CYS 123  123  123  CYS CYS A . n 
A 1 124  LYS 124  124  124  LYS LYS A . n 
A 1 125  ILE 125  125  125  ILE ILE A . n 
A 1 126  PRO 126  126  126  PRO PRO A . n 
A 1 127  ALA 127  127  127  ALA ALA A . n 
A 1 128  LEU 128  128  128  LEU LEU A . n 
A 1 129  ASP 129  129  129  ASP ASP A . n 
A 1 130  LEU 130  130  130  LEU LEU A . n 
A 1 131  LEU 131  131  131  LEU LEU A . n 
A 1 132  ILE 132  132  132  ILE ILE A . n 
A 1 133  LYS 133  133  133  LYS LYS A . n 
A 1 134  LEU 134  134  134  LEU LEU A . n 
A 1 135  LEU 135  135  135  LEU LEU A . n 
A 1 136  GLN 136  136  136  GLN GLN A . n 
A 1 137  THR 137  137  137  THR THR A . n 
A 1 138  PHE 138  138  138  PHE PHE A . n 
A 1 139  ARG 139  139  139  ARG ARG A . n 
A 1 140  SER 140  140  140  SER SER A . n 
A 1 141  SER 141  141  141  SER SER A . n 
A 1 142  ARG 142  142  142  ARG ARG A . n 
A 1 143  LEU 143  143  143  LEU LEU A . n 
A 1 144  MET 144  144  144  MET MET A . n 
A 1 145  ASP 145  145  145  ASP ASP A . n 
A 1 146  GLU 146  146  146  GLU GLU A . n 
A 1 147  PHE 147  147  147  PHE PHE A . n 
A 1 148  LYS 148  148  148  LYS LYS A . n 
A 1 149  ILE 149  149  149  ILE ILE A . n 
A 1 150  GLY 150  150  150  GLY GLY A . n 
A 1 151  GLU 151  151  151  GLU GLU A . n 
A 1 152  LEU 152  152  152  LEU LEU A . n 
A 1 153  PHE 153  153  153  PHE PHE A . n 
A 1 154  SER 154  154  154  SER SER A . n 
A 1 155  LYS 155  155  155  LYS LYS A . n 
A 1 156  PHE 156  156  156  PHE PHE A . n 
A 1 157  TYR 157  157  157  TYR TYR A . n 
A 1 158  GLY 158  158  158  GLY GLY A . n 
A 1 159  GLU 159  159  159  GLU GLU A . n 
A 1 160  LEU 160  160  160  LEU LEU A . n 
A 1 161  ALA 161  161  161  ALA ALA A . n 
A 1 162  LEU 162  162  162  LEU LEU A . n 
A 1 163  LYS 163  163  163  LYS LYS A . n 
A 1 164  LYS 164  164  164  LYS LYS A . n 
A 1 165  LYS 165  165  165  LYS LYS A . n 
A 1 166  ILE 166  166  166  ILE ILE A . n 
A 1 167  PRO 167  167  167  PRO PRO A . n 
A 1 168  ASP 168  168  168  ASP ASP A . n 
A 1 169  THR 169  169  169  THR THR A . n 
A 1 170  VAL 170  170  170  VAL VAL A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  GLU 172  172  172  GLU GLU A . n 
A 1 173  LYS 173  173  173  LYS LYS A . n 
A 1 174  VAL 174  174  174  VAL VAL A . n 
A 1 175  TYR 175  175  175  TYR TYR A . n 
A 1 176  GLU 176  176  176  GLU GLU A . n 
A 1 177  LEU 177  177  177  LEU LEU A . n 
A 1 178  LEU 178  178  178  LEU LEU A . n 
A 1 179  GLY 179  179  179  GLY GLY A . n 
A 1 180  LEU 180  180  180  LEU LEU A . n 
A 1 181  LEU 181  181  181  LEU LEU A . n 
A 1 182  GLY 182  182  182  GLY GLY A . n 
A 1 183  GLU 183  183  183  GLU GLU A . n 
A 1 184  VAL 184  184  184  VAL VAL A . n 
A 1 185  HIS 185  185  185  HIS HIS A . n 
A 1 186  PRO 186  186  186  PRO PRO A . n 
A 1 187  SER 187  187  187  SER SER A . n 
A 1 188  GLU 188  188  188  GLU GLU A . n 
A 1 189  MET 189  189  189  MET MET A . n 
A 1 190  ILE 190  190  190  ILE ILE A . n 
A 1 191  ASN 191  191  191  ASN ASN A . n 
A 1 192  ASN 192  192  192  ASN ASN A . n 
A 1 193  ALA 193  193  193  ALA ALA A . n 
A 1 194  GLU 194  194  194  GLU GLU A . n 
A 1 195  ASN 195  195  195  ASN ASN A . n 
A 1 196  LEU 196  196  196  LEU LEU A . n 
A 1 197  PHE 197  197  197  PHE PHE A . n 
A 1 198  ARG 198  198  198  ARG ARG A . n 
A 1 199  ALA 199  199  199  ALA ALA A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  LEU 201  201  201  LEU LEU A . n 
A 1 202  GLY 202  202  202  GLY GLY A . n 
A 1 203  GLU 203  203  203  GLU GLU A . n 
A 1 204  LEU 204  204  204  LEU LEU A . n 
A 1 205  LYS 205  205  205  LYS LYS A . n 
A 1 206  THR 206  206  206  THR THR A . n 
A 1 207  GLN 207  207  207  GLN GLN A . n 
A 1 208  MET 208  208  208  MET MET A . n 
A 1 209  THR 209  209  209  THR THR A . n 
A 1 210  SER 210  210  210  SER SER A . n 
A 1 211  ALA 211  211  211  ALA ALA A . n 
A 1 212  VAL 212  212  212  VAL VAL A . n 
A 1 213  ARG 213  213  213  ARG ARG A . n 
A 1 214  GLU 214  214  214  GLU GLU A . n 
A 1 215  PRO 215  215  215  PRO PRO A . n 
A 1 216  LYS 216  216  216  LYS LYS A . n 
A 1 217  LEU 217  217  217  LEU LEU A . n 
A 1 218  PRO 218  218  218  PRO PRO A . n 
A 1 219  VAL 219  219  219  VAL VAL A . n 
A 1 220  LEU 220  220  220  LEU LEU A . n 
A 1 221  ALA 221  221  221  ALA ALA A . n 
A 1 222  GLY 222  222  222  GLY GLY A . n 
A 1 223  CYS 223  223  223  CYS CYS A . n 
A 1 224  LEU 224  224  224  LEU LEU A . n 
A 1 225  LYS 225  225  225  LYS LYS A . n 
A 1 226  GLY 226  226  226  GLY GLY A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  SER 228  228  228  SER SER A . n 
A 1 229  SER 229  229  229  SER SER A . n 
A 1 230  LEU 230  230  230  LEU LEU A . n 
A 1 231  LEU 231  231  231  LEU LEU A . n 
A 1 232  CYS 232  232  232  CYS CYS A . n 
A 1 233  ASN 233  233  233  ASN ASN A . n 
A 1 234  PHE 234  234  234  PHE PHE A . n 
A 1 235  THR 235  235  235  THR THR A . n 
A 1 236  LYS 236  236  236  LYS LYS A . n 
A 1 237  SER 237  237  237  SER SER A . n 
A 1 238  MET 238  238  238  MET MET A . n 
A 1 239  GLU 239  239  239  GLU GLU A . n 
A 1 240  GLU 240  240  240  GLU GLU A . n 
A 1 241  ASP 241  241  241  ASP ASP A . n 
A 1 242  PRO 242  242  242  PRO PRO A . n 
A 1 243  GLN 243  243  243  GLN GLN A . n 
A 1 244  THR 244  244  244  THR THR A . n 
A 1 245  SER 245  245  245  SER SER A . n 
A 1 246  ARG 246  246  246  ARG ARG A . n 
A 1 247  GLU 247  247  247  GLU GLU A . n 
A 1 248  ILE 248  248  248  ILE ILE A . n 
A 1 249  PHE 249  249  249  PHE PHE A . n 
A 1 250  ASN 250  250  250  ASN ASN A . n 
A 1 251  PHE 251  251  251  PHE PHE A . n 
A 1 252  VAL 252  252  252  VAL VAL A . n 
A 1 253  LEU 253  253  253  LEU LEU A . n 
A 1 254  LYS 254  254  254  LYS LYS A . n 
A 1 255  ALA 255  255  255  ALA ALA A . n 
A 1 256  ILE 256  256  256  ILE ILE A . n 
A 1 257  ARG 257  257  257  ARG ARG A . n 
A 1 258  PRO 258  258  258  PRO PRO A . n 
A 1 259  GLN 259  259  259  GLN GLN A . n 
A 1 260  ILE 260  260  260  ILE ILE A . n 
A 1 261  ASP 261  261  261  ASP ASP A . n 
A 1 262  LEU 262  262  262  LEU LEU A . n 
A 1 263  LYS 263  263  263  LYS LYS A . n 
A 1 264  ARG 264  264  264  ARG ARG A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  ALA 266  266  266  ALA ALA A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  PRO 268  268  268  PRO PRO A . n 
A 1 269  SER 269  269  269  SER SER A . n 
A 1 270  ALA 270  270  270  ALA ALA A . n 
A 1 271  GLY 271  271  271  GLY GLY A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  ARG 273  273  273  ARG ARG A . n 
A 1 274  LEU 274  274  274  LEU LEU A . n 
A 1 275  PHE 275  275  275  PHE PHE A . n 
A 1 276  ALA 276  276  276  ALA ALA A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  HIS 278  278  278  HIS HIS A . n 
A 1 279  ALA 279  279  279  ALA ALA A . n 
A 1 280  SER 280  280  280  SER SER A . n 
A 1 281  GLN 281  281  281  GLN GLN A . n 
A 1 282  PHE 282  282  282  PHE PHE A . n 
A 1 283  SER 283  283  283  SER SER A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  CYS 285  285  285  CYS CYS A . n 
A 1 286  LEU 286  286  286  LEU LEU A . n 
A 1 287  LEU 287  287  287  LEU LEU A . n 
A 1 288  ASP 288  288  288  ASP ASP A . n 
A 1 289  ASN 289  289  289  ASN ASN A . n 
A 1 290  TYR 290  290  290  TYR TYR A . n 
A 1 291  VAL 291  291  291  VAL VAL A . n 
A 1 292  SER 292  292  292  SER SER A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  PHE 294  294  294  PHE PHE A . n 
A 1 295  GLU 295  295  295  GLU GLU A . n 
A 1 296  VAL 296  296  296  VAL VAL A . n 
A 1 297  LEU 297  297  297  LEU LEU A . n 
A 1 298  LEU 298  298  298  LEU LEU A . n 
A 1 299  LYS 299  299  299  LYS LYS A . n 
A 1 300  TRP 300  300  300  TRP TRP A . n 
A 1 301  CYS 301  301  301  CYS CYS A . n 
A 1 302  ALA 302  302  302  ALA ALA A . n 
A 1 303  HIS 303  303  303  HIS HIS A . n 
A 1 304  THR 304  304  304  THR THR A . n 
A 1 305  ASN 305  305  305  ASN ASN A . n 
A 1 306  VAL 306  306  306  VAL VAL A . n 
A 1 307  GLU 307  307  307  GLU GLU A . n 
A 1 308  LEU 308  308  308  LEU LEU A . n 
A 1 309  LYS 309  309  309  LYS LYS A . n 
A 1 310  LYS 310  310  310  LYS LYS A . n 
A 1 311  ALA 311  311  311  ALA ALA A . n 
A 1 312  ALA 312  312  312  ALA ALA A . n 
A 1 313  LEU 313  313  313  LEU LEU A . n 
A 1 314  SER 314  314  314  SER SER A . n 
A 1 315  ALA 315  315  315  ALA ALA A . n 
A 1 316  LEU 316  316  316  LEU LEU A . n 
A 1 317  GLU 317  317  317  GLU GLU A . n 
A 1 318  SER 318  318  318  SER SER A . n 
A 1 319  PHE 319  319  319  PHE PHE A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  LYS 321  321  321  LYS LYS A . n 
A 1 322  GLN 322  322  322  GLN GLN A . n 
A 1 323  VAL 323  323  323  VAL VAL A . n 
A 1 324  SER 324  324  324  SER SER A . n 
A 1 325  ASN 325  325  325  ASN ASN A . n 
A 1 326  MET 326  326  326  MET MET A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  ALA 328  328  328  ALA ALA A . n 
A 1 329  LYS 329  329  329  LYS LYS A . n 
A 1 330  ASN 330  330  330  ASN ASN A . n 
A 1 331  ALA 331  331  331  ALA ALA A . n 
A 1 332  GLU 332  332  332  GLU GLU A . n 
A 1 333  MET 333  333  333  MET MET A . n 
A 1 334  HIS 334  334  334  HIS HIS A . n 
A 1 335  LYS 335  335  335  LYS LYS A . n 
A 1 336  ASN 336  336  336  ASN ASN A . n 
A 1 337  LYS 337  337  337  LYS LYS A . n 
A 1 338  LEU 338  338  338  LEU LEU A . n 
A 1 339  GLN 339  339  339  GLN GLN A . n 
A 1 340  TYR 340  340  340  TYR TYR A . n 
A 1 341  PHE 341  341  341  PHE PHE A . n 
A 1 342  MET 342  342  342  MET MET A . n 
A 1 343  GLU 343  343  343  GLU GLU A . n 
A 1 344  GLN 344  344  344  GLN GLN A . n 
A 1 345  PHE 345  345  345  PHE PHE A . n 
A 1 346  TYR 346  346  346  TYR TYR A . n 
A 1 347  GLY 347  347  347  GLY GLY A . n 
A 1 348  ILE 348  348  348  ILE ILE A . n 
A 1 349  ILE 349  349  349  ILE ILE A . n 
A 1 350  ARG 350  350  350  ARG ARG A . n 
A 1 351  ASN 351  351  351  ASN ASN A . n 
A 1 352  VAL 352  352  352  VAL VAL A . n 
A 1 353  ASP 353  353  353  ASP ASP A . n 
A 1 354  SER 354  354  354  SER SER A . n 
A 1 355  ASN 355  355  355  ASN ASN A . n 
A 1 356  ASN 356  356  356  ASN ASN A . n 
A 1 357  LYS 357  357  357  LYS LYS A . n 
A 1 358  GLU 358  358  358  GLU GLU A . n 
A 1 359  LEU 359  359  359  LEU LEU A . n 
A 1 360  SER 360  360  360  SER SER A . n 
A 1 361  ILE 361  361  361  ILE ILE A . n 
A 1 362  ALA 362  362  362  ALA ALA A . n 
A 1 363  ILE 363  363  363  ILE ILE A . n 
A 1 364  ARG 364  364  364  ARG ARG A . n 
A 1 365  GLY 365  365  365  GLY GLY A . n 
A 1 366  TYR 366  366  366  TYR TYR A . n 
A 1 367  GLY 367  367  367  GLY GLY A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  PHE 369  369  369  PHE PHE A . n 
A 1 370  ALA 370  370  370  ALA ALA A . n 
A 1 371  GLY 371  371  371  GLY GLY A . n 
A 1 372  PRO 372  372  372  PRO PRO A . n 
A 1 373  CYS 373  373  373  CYS CYS A . n 
A 1 374  LYS 374  374  374  LYS LYS A . n 
A 1 375  VAL 375  375  375  VAL VAL A . n 
A 1 376  ILE 376  376  376  ILE ILE A . n 
A 1 377  ASN 377  377  377  ASN ASN A . n 
A 1 378  ALA 378  378  378  ALA ALA A . n 
A 1 379  LYS 379  379  379  LYS LYS A . n 
A 1 380  ASP 380  380  380  ASP ASP A . n 
A 1 381  VAL 381  381  381  VAL VAL A . n 
A 1 382  ASP 382  382  382  ASP ASP A . n 
A 1 383  PHE 383  383  383  PHE PHE A . n 
A 1 384  MET 384  384  384  MET MET A . n 
A 1 385  TYR 385  385  385  TYR TYR A . n 
A 1 386  VAL 386  386  386  VAL VAL A . n 
A 1 387  GLU 387  387  387  GLU GLU A . n 
A 1 388  LEU 388  388  388  LEU LEU A . n 
A 1 389  ILE 389  389  389  ILE ILE A . n 
A 1 390  GLN 390  390  390  GLN GLN A . n 
A 1 391  ARG 391  391  391  ARG ARG A . n 
A 1 392  CYS 392  392  392  CYS CYS A . n 
A 1 393  LYS 393  393  393  LYS LYS A . n 
A 1 394  GLN 394  394  394  GLN GLN A . n 
A 1 395  MET 395  395  395  MET MET A . n 
A 1 396  PHE 396  396  396  PHE PHE A . n 
A 1 397  LEU 397  397  397  LEU LEU A . n 
A 1 398  THR 398  398  398  THR THR A . n 
A 1 399  GLN 399  399  399  GLN GLN A . n 
A 1 400  THR 400  400  400  THR THR A . n 
A 1 401  ASP 401  401  401  ASP ASP A . n 
A 1 402  THR 402  402  402  THR THR A . n 
A 1 403  GLY 403  403  403  GLY GLY A . n 
A 1 404  ASP 404  404  404  ASP ASP A . n 
A 1 405  ASP 405  405  405  ASP ASP A . n 
A 1 406  ARG 406  406  406  ARG ARG A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  TYR 408  408  408  TYR TYR A . n 
A 1 409  GLN 409  409  409  GLN GLN A . n 
A 1 410  MET 410  410  410  MET MET A . n 
A 1 411  PRO 411  411  411  PRO PRO A . n 
A 1 412  SER 412  412  412  SER SER A . n 
A 1 413  PHE 413  413  413  PHE PHE A . n 
A 1 414  LEU 414  414  414  LEU LEU A . n 
A 1 415  GLN 415  415  415  GLN GLN A . n 
A 1 416  SER 416  416  416  SER SER A . n 
A 1 417  VAL 417  417  417  VAL VAL A . n 
A 1 418  ALA 418  418  418  ALA ALA A . n 
A 1 419  SER 419  419  419  SER SER A . n 
A 1 420  VAL 420  420  420  VAL VAL A . n 
A 1 421  LEU 421  421  421  LEU LEU A . n 
A 1 422  LEU 422  422  422  LEU LEU A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LEU 424  424  424  LEU LEU A . n 
A 1 425  ASP 425  425  425  ASP ASP A . n 
A 1 426  THR 426  426  426  THR THR A . n 
A 1 427  VAL 427  427  427  VAL VAL A . n 
A 1 428  PRO 428  428  428  PRO PRO A . n 
A 1 429  GLU 429  429  429  GLU GLU A . n 
A 1 430  VAL 430  430  430  VAL VAL A . n 
A 1 431  TYR 431  431  431  TYR TYR A . n 
A 1 432  THR 432  432  432  THR THR A . n 
A 1 433  PRO 433  433  433  PRO PRO A . n 
A 1 434  VAL 434  434  434  VAL VAL A . n 
A 1 435  LEU 435  435  435  LEU LEU A . n 
A 1 436  GLU 436  436  436  GLU GLU A . n 
A 1 437  HIS 437  437  437  HIS HIS A . n 
A 1 438  LEU 438  438  438  LEU LEU A . n 
A 1 439  VAL 439  439  439  VAL VAL A . n 
A 1 440  VAL 440  440  440  VAL VAL A . n 
A 1 441  MET 441  441  441  MET MET A . n 
A 1 442  GLN 442  442  442  GLN GLN A . n 
A 1 443  ILE 443  443  443  ILE ILE A . n 
A 1 444  ASP 444  444  444  ASP ASP A . n 
A 1 445  SER 445  445  445  SER SER A . n 
A 1 446  PHE 446  446  446  PHE PHE A . n 
A 1 447  PRO 447  447  447  PRO PRO A . n 
A 1 448  GLN 448  448  448  GLN GLN A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  SER 450  450  450  SER SER A . n 
A 1 451  PRO 451  451  451  PRO PRO A . n 
A 1 452  LYS 452  452  452  LYS LYS A . n 
A 1 453  MET 453  453  453  MET MET A . n 
A 1 454  GLN 454  454  454  GLN GLN A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  VAL 456  456  456  VAL VAL A . n 
A 1 457  CYS 457  457  457  CYS CYS A . n 
A 1 458  CYS 458  458  458  CYS CYS A . n 
A 1 459  ARG 459  459  459  ARG ARG A . n 
A 1 460  ALA 460  460  460  ALA ALA A . n 
A 1 461  ILE 461  461  461  ILE ILE A . n 
A 1 462  VAL 462  462  462  VAL VAL A . n 
A 1 463  LYS 463  463  463  LYS LYS A . n 
A 1 464  VAL 464  464  464  VAL VAL A . n 
A 1 465  PHE 465  465  465  PHE PHE A . n 
A 1 466  LEU 466  466  466  LEU LEU A . n 
A 1 467  ALA 467  467  467  ALA ALA A . n 
A 1 468  LEU 468  468  468  LEU LEU A . n 
A 1 469  ALA 469  469  469  ALA ALA A . n 
A 1 470  ALA 470  470  470  ALA ALA A . n 
A 1 471  LYS 471  471  471  LYS LYS A . n 
A 1 472  GLY 472  472  472  GLY GLY A . n 
A 1 473  PRO 473  473  473  PRO PRO A . n 
A 1 474  VAL 474  474  474  VAL VAL A . n 
A 1 475  LEU 475  475  475  LEU LEU A . n 
A 1 476  ARG 476  476  476  ARG ARG A . n 
A 1 477  ASN 477  477  477  ASN ASN A . n 
A 1 478  CYS 478  478  478  CYS CYS A . n 
A 1 479  ILE 479  479  479  ILE ILE A . n 
A 1 480  SER 480  480  480  SER SER A . n 
A 1 481  THR 481  481  481  THR THR A . n 
A 1 482  VAL 482  482  482  VAL VAL A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  HIS 484  484  484  HIS HIS A . n 
A 1 485  GLN 485  485  485  GLN GLN A . n 
A 1 486  GLY 486  486  486  GLY GLY A . n 
A 1 487  LEU 487  487  487  LEU LEU A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  ARG 489  489  489  ARG ARG A . n 
A 1 490  ILE 490  490  490  ILE ILE A . n 
A 1 491  CYS 491  491  491  CYS CYS A . n 
A 1 492  SER 492  492  492  SER SER A . n 
A 1 493  LYS 493  493  493  LYS LYS A . n 
A 1 494  PRO 494  494  494  PRO PRO A . n 
A 1 495  VAL 495  495  495  VAL VAL A . n 
A 1 496  VAL 496  496  496  VAL VAL A . n 
A 1 497  LEU 497  497  ?    ?   ?   A . n 
A 1 498  PRO 498  498  ?    ?   ?   A . n 
A 1 499  LYS 499  499  ?    ?   ?   A . n 
A 1 500  GLY 500  500  ?    ?   ?   A . n 
A 1 501  PRO 501  501  ?    ?   ?   A . n 
A 1 502  GLU 502  502  ?    ?   ?   A . n 
A 1 503  SER 503  503  ?    ?   ?   A . n 
A 1 504  GLU 504  504  ?    ?   ?   A . n 
A 1 505  SER 505  505  ?    ?   ?   A . n 
A 1 506  GLU 506  506  ?    ?   ?   A . n 
A 1 507  ASP 507  507  ?    ?   ?   A . n 
A 1 508  HIS 508  508  ?    ?   ?   A . n 
A 1 509  ARG 509  509  ?    ?   ?   A . n 
A 1 510  ALA 510  510  ?    ?   ?   A . n 
A 1 511  SER 511  511  ?    ?   ?   A . n 
A 1 512  GLY 512  512  ?    ?   ?   A . n 
A 1 513  GLU 513  513  ?    ?   ?   A . n 
A 1 514  VAL 514  514  ?    ?   ?   A . n 
A 1 515  ARG 515  515  ?    ?   ?   A . n 
A 1 516  THR 516  516  ?    ?   ?   A . n 
A 1 517  GLY 517  517  ?    ?   ?   A . n 
A 1 518  LYS 518  518  ?    ?   ?   A . n 
A 1 519  TRP 519  519  ?    ?   ?   A . n 
A 1 520  LYS 520  520  520  LYS LYS A . n 
A 1 521  VAL 521  521  521  VAL VAL A . n 
A 1 522  PRO 522  522  522  PRO PRO A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  TYR 524  524  524  TYR TYR A . n 
A 1 525  LYS 525  525  525  LYS LYS A . n 
A 1 526  ASP 526  526  526  ASP ASP A . n 
A 1 527  TYR 527  527  527  TYR TYR A . n 
A 1 528  VAL 528  528  528  VAL VAL A . n 
A 1 529  ASP 529  529  529  ASP ASP A . n 
A 1 530  LEU 530  530  530  LEU LEU A . n 
A 1 531  PHE 531  531  531  PHE PHE A . n 
A 1 532  ARG 532  532  532  ARG ARG A . n 
A 1 533  HIS 533  533  533  HIS HIS A . n 
A 1 534  LEU 534  534  534  LEU LEU A . n 
A 1 535  LEU 535  535  535  LEU LEU A . n 
A 1 536  SER 536  536  536  SER SER A . n 
A 1 537  SER 537  537  537  SER SER A . n 
A 1 538  ASP 538  538  538  ASP ASP A . n 
A 1 539  GLN 539  539  539  GLN GLN A . n 
A 1 540  MET 540  540  540  MET MET A . n 
A 1 541  MET 541  541  541  MET MET A . n 
A 1 542  ASP 542  542  542  ASP ASP A . n 
A 1 543  SER 543  543  543  SER SER A . n 
A 1 544  ILE 544  544  ?    ?   ?   A . n 
A 1 545  LEU 545  545  ?    ?   ?   A . n 
A 1 546  ALA 546  546  ?    ?   ?   A . n 
A 1 547  ASP 547  547  ?    ?   ?   A . n 
A 1 548  GLU 548  548  ?    ?   ?   A . n 
A 1 549  ALA 549  549  ?    ?   ?   A . n 
A 1 550  PHE 550  550  ?    ?   ?   A . n 
A 1 551  PHE 551  551  ?    ?   ?   A . n 
A 1 552  SER 552  552  ?    ?   ?   A . n 
A 1 553  VAL 553  553  ?    ?   ?   A . n 
A 1 554  ASN 554  554  ?    ?   ?   A . n 
A 1 555  SER 555  555  ?    ?   ?   A . n 
A 1 556  SER 556  556  ?    ?   ?   A . n 
A 1 557  SER 557  557  ?    ?   ?   A . n 
A 1 558  GLU 558  558  ?    ?   ?   A . n 
A 1 559  SER 559  559  ?    ?   ?   A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  ASN 561  561  561  ASN ASN A . n 
A 1 562  HIS 562  562  562  HIS HIS A . n 
A 1 563  LEU 563  563  563  LEU LEU A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  TYR 565  565  565  TYR TYR A . n 
A 1 566  ASP 566  566  566  ASP ASP A . n 
A 1 567  GLU 567  567  567  GLU GLU A . n 
A 1 568  PHE 568  568  568  PHE PHE A . n 
A 1 569  VAL 569  569  569  VAL VAL A . n 
A 1 570  LYS 570  570  570  LYS LYS A . n 
A 1 571  SER 571  571  571  SER SER A . n 
A 1 572  VAL 572  572  572  VAL VAL A . n 
A 1 573  LEU 573  573  573  LEU LEU A . n 
A 1 574  LYS 574  574  574  LYS LYS A . n 
A 1 575  ILE 575  575  575  ILE ILE A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  GLU 577  577  577  GLU GLU A . n 
A 1 578  LYS 578  578  578  LYS LYS A . n 
A 1 579  LEU 579  579  579  LEU LEU A . n 
A 1 580  ASP 580  580  580  ASP ASP A . n 
A 1 581  LEU 581  581  581  LEU LEU A . n 
A 1 582  THR 582  582  582  THR THR A . n 
A 1 583  LEU 583  583  583  LEU LEU A . n 
A 1 584  GLU 584  584  584  GLU GLU A . n 
A 1 585  ILE 585  585  585  ILE ILE A . n 
A 1 586  GLN 586  586  ?    ?   ?   A . n 
A 1 587  THR 587  587  ?    ?   ?   A . n 
A 1 588  VAL 588  588  ?    ?   ?   A . n 
A 1 589  GLY 589  589  ?    ?   ?   A . n 
A 1 590  GLU 590  590  ?    ?   ?   A . n 
A 1 591  GLN 591  591  ?    ?   ?   A . n 
A 1 592  GLU 592  592  ?    ?   ?   A . n 
A 1 593  ASN 593  593  ?    ?   ?   A . n 
A 1 594  GLY 594  594  ?    ?   ?   A . n 
A 1 595  ASP 595  595  ?    ?   ?   A . n 
A 1 596  GLU 596  596  ?    ?   ?   A . n 
A 1 597  ALA 597  597  ?    ?   ?   A . n 
A 1 598  PRO 598  598  ?    ?   ?   A . n 
A 1 599  GLY 599  599  ?    ?   ?   A . n 
A 1 600  VAL 600  600  ?    ?   ?   A . n 
A 1 601  TRP 601  601  ?    ?   ?   A . n 
A 1 602  MET 602  602  602  MET MET A . n 
A 1 603  ILE 603  603  603  ILE ILE A . n 
A 1 604  PRO 604  604  604  PRO PRO A . n 
A 1 605  THR 605  605  605  THR THR A . n 
A 1 606  SER 606  606  606  SER SER A . n 
A 1 607  ASP 607  607  607  ASP ASP A . n 
A 1 608  PRO 608  608  608  PRO PRO A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  ALA 610  610  610  ALA ALA A . n 
A 1 611  ASN 611  611  611  ASN ASN A . n 
A 1 612  LEU 612  612  612  LEU LEU A . n 
A 1 613  HIS 613  613  613  HIS HIS A . n 
A 1 614  PRO 614  614  614  PRO PRO A . n 
A 1 615  ALA 615  615  615  ALA ALA A . n 
A 1 616  LYS 616  616  616  LYS LYS A . n 
A 1 617  PRO 617  617  617  PRO PRO A . n 
A 1 618  LYS 618  618  618  LYS LYS A . n 
A 1 619  ASP 619  619  619  ASP ASP A . n 
A 1 620  PHE 620  620  620  PHE PHE A . n 
A 1 621  SER 621  621  621  SER SER A . n 
A 1 622  ALA 622  622  622  ALA ALA A . n 
A 1 623  PHE 623  623  623  PHE PHE A . n 
A 1 624  ILE 624  624  624  ILE ILE A . n 
A 1 625  ASN 625  625  625  ASN ASN A . n 
A 1 626  LEU 626  626  626  LEU LEU A . n 
A 1 627  VAL 627  627  627  VAL VAL A . n 
A 1 628  GLU 628  628  628  GLU GLU A . n 
A 1 629  PHE 629  629  629  PHE PHE A . n 
A 1 630  CYS 630  630  630  CYS CYS A . n 
A 1 631  ARG 631  631  631  ARG ARG A . n 
A 1 632  GLU 632  632  632  GLU GLU A . n 
A 1 633  ILE 633  633  633  ILE ILE A . n 
A 1 634  LEU 634  634  634  LEU LEU A . n 
A 1 635  PRO 635  635  635  PRO PRO A . n 
A 1 636  GLU 636  636  636  GLU GLU A . n 
A 1 637  LYS 637  637  637  LYS LYS A . n 
A 1 638  GLN 638  638  638  GLN GLN A . n 
A 1 639  ALA 639  639  639  ALA ALA A . n 
A 1 640  GLU 640  640  640  GLU GLU A . n 
A 1 641  PHE 641  641  641  PHE PHE A . n 
A 1 642  PHE 642  642  642  PHE PHE A . n 
A 1 643  GLU 643  643  643  GLU GLU A . n 
A 1 644  PRO 644  644  644  PRO PRO A . n 
A 1 645  TRP 645  645  645  TRP TRP A . n 
A 1 646  VAL 646  646  646  VAL VAL A . n 
A 1 647  TYR 647  647  647  TYR TYR A . n 
A 1 648  SER 648  648  648  SER SER A . n 
A 1 649  PHE 649  649  649  PHE PHE A . n 
A 1 650  SER 650  650  650  SER SER A . n 
A 1 651  TYR 651  651  651  TYR TYR A . n 
A 1 652  GLU 652  652  652  GLU GLU A . n 
A 1 653  LEU 653  653  653  LEU LEU A . n 
A 1 654  ILE 654  654  654  ILE ILE A . n 
A 1 655  LEU 655  655  655  LEU LEU A . n 
A 1 656  GLN 656  656  656  GLN GLN A . n 
A 1 657  SER 657  657  657  SER SER A . n 
A 1 658  THR 658  658  658  THR THR A . n 
A 1 659  ARG 659  659  659  ARG ARG A . n 
A 1 660  LEU 660  660  660  LEU LEU A . n 
A 1 661  PRO 661  661  661  PRO PRO A . n 
A 1 662  LEU 662  662  662  LEU LEU A . n 
A 1 663  ILE 663  663  663  ILE ILE A . n 
A 1 664  SER 664  664  664  SER SER A . n 
A 1 665  GLY 665  665  665  GLY GLY A . n 
A 1 666  PHE 666  666  666  PHE PHE A . n 
A 1 667  TYR 667  667  667  TYR TYR A . n 
A 1 668  LYS 668  668  668  LYS LYS A . n 
A 1 669  LEU 669  669  669  LEU LEU A . n 
A 1 670  LEU 670  670  670  LEU LEU A . n 
A 1 671  SER 671  671  671  SER SER A . n 
A 1 672  ILE 672  672  672  ILE ILE A . n 
A 1 673  THR 673  673  673  THR THR A . n 
A 1 674  VAL 674  674  674  VAL VAL A . n 
A 1 675  ARG 675  675  675  ARG ARG A . n 
A 1 676  ASN 676  676  676  ASN ASN A . n 
A 1 677  ALA 677  677  677  ALA ALA A . n 
A 1 678  LYS 678  678  678  LYS LYS A . n 
A 1 679  LYS 679  679  679  LYS LYS A . n 
A 1 680  ILE 680  680  680  ILE ILE A . n 
A 1 681  LYS 681  681  681  LYS LYS A . n 
A 1 682  TYR 682  682  682  TYR TYR A . n 
A 1 683  PHE 683  683  683  PHE PHE A . n 
A 1 684  GLU 684  684  684  GLU GLU A . n 
A 1 685  GLY 685  685  685  GLY GLY A . n 
A 1 686  VAL 686  686  ?    ?   ?   A . n 
A 1 687  SER 687  687  ?    ?   ?   A . n 
A 1 688  PRO 688  688  ?    ?   ?   A . n 
A 1 689  LYS 689  689  ?    ?   ?   A . n 
A 1 690  SER 690  690  ?    ?   ?   A . n 
A 1 691  LEU 691  691  ?    ?   ?   A . n 
A 1 692  LYS 692  692  ?    ?   ?   A . n 
A 1 693  HIS 693  693  ?    ?   ?   A . n 
A 1 694  SER 694  694  ?    ?   ?   A . n 
A 1 695  PRO 695  695  ?    ?   ?   A . n 
A 1 696  GLU 696  696  ?    ?   ?   A . n 
A 1 697  ASP 697  697  ?    ?   ?   A . n 
A 1 698  PRO 698  698  ?    ?   ?   A . n 
A 1 699  GLU 699  699  ?    ?   ?   A . n 
A 1 700  LYS 700  700  700  LYS LYS A . n 
A 1 701  TYR 701  701  701  TYR TYR A . n 
A 1 702  SER 702  702  702  SER SER A . n 
A 1 703  CYS 703  703  703  CYS CYS A . n 
A 1 704  PHE 704  704  704  PHE PHE A . n 
A 1 705  ALA 705  705  705  ALA ALA A . n 
A 1 706  LEU 706  706  706  LEU LEU A . n 
A 1 707  PHE 707  707  707  PHE PHE A . n 
A 1 708  VAL 708  708  708  VAL VAL A . n 
A 1 709  LYS 709  709  709  LYS LYS A . n 
A 1 710  PHE 710  710  710  PHE PHE A . n 
A 1 711  GLY 711  711  711  GLY GLY A . n 
A 1 712  LYS 712  712  712  LYS LYS A . n 
A 1 713  GLU 713  713  713  GLU GLU A . n 
A 1 714  VAL 714  714  714  VAL VAL A . n 
A 1 715  ALA 715  715  715  ALA ALA A . n 
A 1 716  VAL 716  716  716  VAL VAL A . n 
A 1 717  LYS 717  717  717  LYS LYS A . n 
A 1 718  MET 718  718  718  MET MET A . n 
A 1 719  LYS 719  719  719  LYS LYS A . n 
A 1 720  GLN 720  720  720  GLN GLN A . n 
A 1 721  TYR 721  721  721  TYR TYR A . n 
A 1 722  LYS 722  722  722  LYS LYS A . n 
A 1 723  ASP 723  723  723  ASP ASP A . n 
A 1 724  GLU 724  724  724  GLU GLU A . n 
A 1 725  LEU 725  725  725  LEU LEU A . n 
A 1 726  LEU 726  726  726  LEU LEU A . n 
A 1 727  ALA 727  727  727  ALA ALA A . n 
A 1 728  SER 728  728  728  SER SER A . n 
A 1 729  CYS 729  729  729  CYS CYS A . n 
A 1 730  LEU 730  730  730  LEU LEU A . n 
A 1 731  THR 731  731  731  THR THR A . n 
A 1 732  PHE 732  732  732  PHE PHE A . n 
A 1 733  LEU 733  733  733  LEU LEU A . n 
A 1 734  LEU 734  734  734  LEU LEU A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  LEU 736  736  736  LEU LEU A . n 
A 1 737  PRO 737  737  737  PRO PRO A . n 
A 1 738  HIS 738  738  738  HIS HIS A . n 
A 1 739  ASN 739  739  739  ASN ASN A . n 
A 1 740  ILE 740  740  740  ILE ILE A . n 
A 1 741  ILE 741  741  741  ILE ILE A . n 
A 1 742  GLU 742  742  742  GLU GLU A . n 
A 1 743  LEU 743  743  743  LEU LEU A . n 
A 1 744  ASP 744  744  744  ASP ASP A . n 
A 1 745  VAL 745  745  745  VAL VAL A . n 
A 1 746  ARG 746  746  746  ARG ARG A . n 
A 1 747  ALA 747  747  747  ALA ALA A . n 
A 1 748  TYR 748  748  748  TYR TYR A . n 
A 1 749  VAL 749  749  749  VAL VAL A . n 
A 1 750  PRO 750  750  750  PRO PRO A . n 
A 1 751  ALA 751  751  751  ALA ALA A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  GLN 753  753  753  GLN GLN A . n 
A 1 754  MET 754  754  754  MET MET A . n 
A 1 755  ALA 755  755  755  ALA ALA A . n 
A 1 756  PHE 756  756  756  PHE PHE A . n 
A 1 757  LYS 757  757  757  LYS LYS A . n 
A 1 758  LEU 758  758  758  LEU LEU A . n 
A 1 759  GLY 759  759  759  GLY GLY A . n 
A 1 760  LEU 760  760  760  LEU LEU A . n 
A 1 761  SER 761  761  761  SER SER A . n 
A 1 762  TYR 762  762  762  TYR TYR A . n 
A 1 763  THR 763  763  763  THR THR A . n 
A 1 764  PRO 764  764  764  PRO PRO A . n 
A 1 765  LEU 765  765  765  LEU LEU A . n 
A 1 766  ALA 766  766  766  ALA ALA A . n 
A 1 767  GLU 767  767  767  GLU GLU A . n 
A 1 768  VAL 768  768  768  VAL VAL A . n 
A 1 769  GLY 769  769  769  GLY GLY A . n 
A 1 770  LEU 770  770  770  LEU LEU A . n 
A 1 771  ASN 771  771  771  ASN ASN A . n 
A 1 772  ALA 772  772  772  ALA ALA A . n 
A 1 773  LEU 773  773  773  LEU LEU A . n 
A 1 774  GLU 774  774  774  GLU GLU A . n 
A 1 775  GLU 775  775  775  GLU GLU A . n 
A 1 776  TRP 776  776  776  TRP TRP A . n 
A 1 777  SER 777  777  777  SER SER A . n 
A 1 778  ILE 778  778  778  ILE ILE A . n 
A 1 779  TYR 779  779  779  TYR TYR A . n 
A 1 780  ILE 780  780  780  ILE ILE A . n 
A 1 781  ASP 781  781  781  ASP ASP A . n 
A 1 782  ARG 782  782  782  ARG ARG A . n 
A 1 783  HIS 783  783  783  HIS HIS A . n 
A 1 784  VAL 784  784  784  VAL VAL A . n 
A 1 785  MET 785  785  785  MET MET A . n 
A 1 786  GLN 786  786  786  GLN GLN A . n 
A 1 787  PRO 787  787  787  PRO PRO A . n 
A 1 788  TYR 788  788  788  TYR TYR A . n 
A 1 789  TYR 789  789  789  TYR TYR A . n 
A 1 790  LYS 790  790  790  LYS LYS A . n 
A 1 791  ASP 791  791  791  ASP ASP A . n 
A 1 792  ILE 792  792  792  ILE ILE A . n 
A 1 793  LEU 793  793  793  LEU LEU A . n 
A 1 794  PRO 794  794  794  PRO PRO A . n 
A 1 795  CYS 795  795  795  CYS CYS A . n 
A 1 796  LEU 796  796  796  LEU LEU A . n 
A 1 797  ASP 797  797  797  ASP ASP A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  TYR 799  799  799  TYR TYR A . n 
A 1 800  LEU 800  800  800  LEU LEU A . n 
A 1 801  LYS 801  801  801  LYS LYS A . n 
A 1 802  THR 802  802  ?    ?   ?   A . n 
A 1 803  SER 803  803  ?    ?   ?   A . n 
A 1 804  ALA 804  804  ?    ?   ?   A . n 
A 1 805  LEU 805  805  ?    ?   ?   A . n 
A 1 806  SER 806  806  ?    ?   ?   A . n 
A 1 807  ASP 807  807  ?    ?   ?   A . n 
A 1 808  GLU 808  808  ?    ?   ?   A . n 
A 1 809  THR 809  809  ?    ?   ?   A . n 
A 1 810  LYS 810  810  ?    ?   ?   A . n 
A 1 811  ASN 811  811  ?    ?   ?   A . n 
A 1 812  ASN 812  812  ?    ?   ?   A . n 
A 1 813  TRP 813  813  ?    ?   ?   A . n 
A 1 814  GLU 814  814  ?    ?   ?   A . n 
A 1 815  VAL 815  815  ?    ?   ?   A . n 
A 1 816  SER 816  816  ?    ?   ?   A . n 
A 1 817  ALA 817  817  817  ALA ALA A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  SER 819  819  819  SER SER A . n 
A 1 820  ARG 820  820  820  ARG ARG A . n 
A 1 821  ALA 821  821  821  ALA ALA A . n 
A 1 822  ALA 822  822  822  ALA ALA A . n 
A 1 823  GLN 823  823  823  GLN GLN A . n 
A 1 824  LYS 824  824  824  LYS LYS A . n 
A 1 825  GLY 825  825  825  GLY GLY A . n 
A 1 826  PHE 826  826  826  PHE PHE A . n 
A 1 827  ASN 827  827  827  ASN ASN A . n 
A 1 828  LYS 828  828  828  LYS LYS A . n 
A 1 829  VAL 829  829  829  VAL VAL A . n 
A 1 830  VAL 830  830  830  VAL VAL A . n 
A 1 831  LEU 831  831  831  LEU LEU A . n 
A 1 832  LYS 832  832  832  LYS LYS A . n 
A 1 833  HIS 833  833  833  HIS HIS A . n 
A 1 834  LEU 834  834  834  LEU LEU A . n 
A 1 835  LYS 835  835  835  LYS LYS A . n 
A 1 836  LYS 836  836  ?    ?   ?   A . n 
A 1 837  THR 837  837  ?    ?   ?   A . n 
A 1 838  LYS 838  838  ?    ?   ?   A . n 
A 1 839  ASN 839  839  ?    ?   ?   A . n 
A 1 840  LEU 840  840  ?    ?   ?   A . n 
A 1 841  SER 841  841  ?    ?   ?   A . n 
A 1 842  SER 842  842  ?    ?   ?   A . n 
A 1 843  ASN 843  843  ?    ?   ?   A . n 
A 1 844  GLU 844  844  ?    ?   ?   A . n 
A 1 845  ALA 845  845  845  ALA ALA A . n 
A 1 846  ILE 846  846  846  ILE ILE A . n 
A 1 847  SER 847  847  847  SER SER A . n 
A 1 848  LEU 848  848  848  LEU LEU A . n 
A 1 849  GLU 849  849  849  GLU GLU A . n 
A 1 850  GLU 850  850  850  GLU GLU A . n 
A 1 851  ILE 851  851  851  ILE ILE A . n 
A 1 852  ARG 852  852  852  ARG ARG A . n 
A 1 853  ILE 853  853  853  ILE ILE A . n 
A 1 854  ARG 854  854  854  ARG ARG A . n 
A 1 855  VAL 855  855  855  VAL VAL A . n 
A 1 856  VAL 856  856  856  VAL VAL A . n 
A 1 857  GLN 857  857  857  GLN GLN A . n 
A 1 858  MET 858  858  858  MET MET A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  GLY 860  860  860  GLY GLY A . n 
A 1 861  SER 861  861  861  SER SER A . n 
A 1 862  LEU 862  862  862  LEU LEU A . n 
A 1 863  GLY 863  863  863  GLY GLY A . n 
A 1 864  GLY 864  864  864  GLY GLY A . n 
A 1 865  GLN 865  865  865  GLN GLN A . n 
A 1 866  ILE 866  866  866  ILE ILE A . n 
A 1 867  ASN 867  867  867  ASN ASN A . n 
A 1 868  LYS 868  868  868  LYS LYS A . n 
A 1 869  ASN 869  869  869  ASN ASN A . n 
A 1 870  LEU 870  870  870  LEU LEU A . n 
A 1 871  LEU 871  871  871  LEU LEU A . n 
A 1 872  THR 872  872  872  THR THR A . n 
A 1 873  VAL 873  873  873  VAL VAL A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  SER 875  875  875  SER SER A . n 
A 1 876  SER 876  876  876  SER SER A . n 
A 1 877  ASP 877  877  877  ASP ASP A . n 
A 1 878  GLU 878  878  878  GLU GLU A . n 
A 1 879  MET 879  879  879  MET MET A . n 
A 1 880  MET 880  880  880  MET MET A . n 
A 1 881  LYS 881  881  881  LYS LYS A . n 
A 1 882  SER 882  882  882  SER SER A . n 
A 1 883  TYR 883  883  883  TYR TYR A . n 
A 1 884  VAL 884  884  884  VAL VAL A . n 
A 1 885  ALA 885  885  885  ALA ALA A . n 
A 1 886  TRP 886  886  886  TRP TRP A . n 
A 1 887  ASP 887  887  887  ASP ASP A . n 
A 1 888  ARG 888  888  888  ARG ARG A . n 
A 1 889  GLU 889  889  889  GLU GLU A . n 
A 1 890  LYS 890  890  890  LYS LYS A . n 
A 1 891  ARG 891  891  891  ARG ARG A . n 
A 1 892  LEU 892  892  892  LEU LEU A . n 
A 1 893  SER 893  893  893  SER SER A . n 
A 1 894  PHE 894  894  894  PHE PHE A . n 
A 1 895  ALA 895  895  895  ALA ALA A . n 
A 1 896  VAL 896  896  896  VAL VAL A . n 
A 1 897  PRO 897  897  897  PRO PRO A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  ARG 899  899  899  ARG ARG A . n 
A 1 900  GLU 900  900  900  GLU GLU A . n 
A 1 901  MET 901  901  901  MET MET A . n 
A 1 902  LYS 902  902  902  LYS LYS A . n 
A 1 903  PRO 903  903  903  PRO PRO A . n 
A 1 904  VAL 904  904  904  VAL VAL A . n 
A 1 905  ILE 905  905  905  ILE ILE A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  LEU 907  907  907  LEU LEU A . n 
A 1 908  ASP 908  908  908  ASP ASP A . n 
A 1 909  VAL 909  909  909  VAL VAL A . n 
A 1 910  PHE 910  910  910  PHE PHE A . n 
A 1 911  LEU 911  911  911  LEU LEU A . n 
A 1 912  PRO 912  912  912  PRO PRO A . n 
A 1 913  ARG 913  913  913  ARG ARG A . n 
A 1 914  VAL 914  914  914  VAL VAL A . n 
A 1 915  THR 915  915  915  THR THR A . n 
A 1 916  GLU 916  916  916  GLU GLU A . n 
A 1 917  LEU 917  917  917  LEU LEU A . n 
A 1 918  ALA 918  918  918  ALA ALA A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  THR 920  920  920  THR THR A . n 
A 1 921  ALA 921  921  921  ALA ALA A . n 
A 1 922  SER 922  922  922  SER SER A . n 
A 1 923  ASP 923  923  923  ASP ASP A . n 
A 1 924  ARG 924  924  924  ARG ARG A . n 
A 1 925  GLN 925  925  925  GLN GLN A . n 
A 1 926  THR 926  926  926  THR THR A . n 
A 1 927  LYS 927  927  927  LYS LYS A . n 
A 1 928  VAL 928  928  928  VAL VAL A . n 
A 1 929  ALA 929  929  929  ALA ALA A . n 
A 1 930  ALA 930  930  930  ALA ALA A . n 
A 1 931  CYS 931  931  931  CYS CYS A . n 
A 1 932  GLU 932  932  932  GLU GLU A . n 
A 1 933  LEU 933  933  933  LEU LEU A . n 
A 1 934  LEU 934  934  934  LEU LEU A . n 
A 1 935  HIS 935  935  935  HIS HIS A . n 
A 1 936  SER 936  936  936  SER SER A . n 
A 1 937  MET 937  937  937  MET MET A . n 
A 1 938  VAL 938  938  938  VAL VAL A . n 
A 1 939  MET 939  939  939  MET MET A . n 
A 1 940  PHE 940  940  940  PHE PHE A . n 
A 1 941  MET 941  941  941  MET MET A . n 
A 1 942  LEU 942  942  942  LEU LEU A . n 
A 1 943  GLY 943  943  943  GLY GLY A . n 
A 1 944  LYS 944  944  944  LYS LYS A . n 
A 1 945  ALA 945  945  945  ALA ALA A . n 
A 1 946  THR 946  946  946  THR THR A . n 
A 1 947  GLN 947  947  947  GLN GLN A . n 
A 1 948  MET 948  948  ?    ?   ?   A . n 
A 1 949  PRO 949  949  ?    ?   ?   A . n 
A 1 950  GLU 950  950  ?    ?   ?   A . n 
A 1 951  GLY 951  951  ?    ?   ?   A . n 
A 1 952  GLY 952  952  ?    ?   ?   A . n 
A 1 953  GLN 953  953  ?    ?   ?   A . n 
A 1 954  GLY 954  954  ?    ?   ?   A . n 
A 1 955  ALA 955  955  ?    ?   ?   A . n 
A 1 956  PRO 956  956  956  PRO PRO A . n 
A 1 957  PRO 957  957  957  PRO PRO A . n 
A 1 958  MET 958  958  958  MET MET A . n 
A 1 959  TYR 959  959  959  TYR TYR A . n 
A 1 960  GLN 960  960  960  GLN GLN A . n 
A 1 961  LEU 961  961  961  LEU LEU A . n 
A 1 962  TYR 962  962  962  TYR TYR A . n 
A 1 963  LYS 963  963  963  LYS LYS A . n 
A 1 964  ARG 964  964  964  ARG ARG A . n 
A 1 965  THR 965  965  965  THR THR A . n 
A 1 966  PHE 966  966  966  PHE PHE A . n 
A 1 967  PRO 967  967  967  PRO PRO A . n 
A 1 968  VAL 968  968  968  VAL VAL A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  LEU 970  970  970  LEU LEU A . n 
A 1 971  ARG 971  971  971  ARG ARG A . n 
A 1 972  LEU 972  972  972  LEU LEU A . n 
A 1 973  ALA 973  973  973  ALA ALA A . n 
A 1 974  CYS 974  974  974  CYS CYS A . n 
A 1 975  ASP 975  975  975  ASP ASP A . n 
A 1 976  VAL 976  976  976  VAL VAL A . n 
A 1 977  ASP 977  977  977  ASP ASP A . n 
A 1 978  GLN 978  978  978  GLN GLN A . n 
A 1 979  VAL 979  979  979  VAL VAL A . n 
A 1 980  THR 980  980  980  THR THR A . n 
A 1 981  ARG 981  981  981  ARG ARG A . n 
A 1 982  GLN 982  982  982  GLN GLN A . n 
A 1 983  LEU 983  983  983  LEU LEU A . n 
A 1 984  TYR 984  984  984  TYR TYR A . n 
A 1 985  GLU 985  985  985  GLU GLU A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  LEU 987  987  987  LEU LEU A . n 
A 1 988  VAL 988  988  988  VAL VAL A . n 
A 1 989  MET 989  989  989  MET MET A . n 
A 1 990  GLN 990  990  990  GLN GLN A . n 
A 1 991  LEU 991  991  991  LEU LEU A . n 
A 1 992  ILE 992  992  992  ILE ILE A . n 
A 1 993  HIS 993  993  993  HIS HIS A . n 
A 1 994  TRP 994  994  994  TRP TRP A . n 
A 1 995  PHE 995  995  995  PHE PHE A . n 
A 1 996  THR 996  996  996  THR THR A . n 
A 1 997  ASN 997  997  997  ASN ASN A . n 
A 1 998  ASN 998  998  998  ASN ASN A . n 
A 1 999  LYS 999  999  999  LYS LYS A . n 
A 1 1000 LYS 1000 1000 1000 LYS LYS A . n 
A 1 1001 PHE 1001 1001 1001 PHE PHE A . n 
A 1 1002 GLU 1002 1002 1002 GLU GLU A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 GLN 1004 1004 1004 GLN GLN A . n 
A 1 1005 ASP 1005 1005 1005 ASP ASP A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 VAL 1007 1007 1007 VAL VAL A . n 
A 1 1008 ALA 1008 1008 1008 ALA ALA A . n 
A 1 1009 LEU 1009 1009 1009 LEU LEU A . n 
A 1 1010 LEU 1010 1010 1010 LEU LEU A . n 
A 1 1011 GLU 1011 1011 1011 GLU GLU A . n 
A 1 1012 ALA 1012 1012 1012 ALA ALA A . n 
A 1 1013 ILE 1013 1013 1013 ILE ILE A . n 
A 1 1014 LEU 1014 1014 1014 LEU LEU A . n 
A 1 1015 ASP 1015 1015 1015 ASP ASP A . n 
A 1 1016 GLY 1016 1016 1016 GLY GLY A . n 
A 1 1017 ILE 1017 1017 1017 ILE ILE A . n 
A 1 1018 VAL 1018 1018 1018 VAL VAL A . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP A . n 
A 1 1020 PRO 1020 1020 1020 PRO PRO A . n 
A 1 1021 VAL 1021 1021 1021 VAL VAL A . n 
A 1 1022 ASP 1022 1022 1022 ASP ASP A . n 
A 1 1023 SER 1023 1023 1023 SER SER A . n 
A 1 1024 THR 1024 1024 1024 THR THR A . n 
A 1 1025 LEU 1025 1025 1025 LEU LEU A . n 
A 1 1026 ARG 1026 1026 1026 ARG ARG A . n 
A 1 1027 ASP 1027 1027 1027 ASP ASP A . n 
A 1 1028 PHE 1028 1028 1028 PHE PHE A . n 
A 1 1029 CYS 1029 1029 1029 CYS CYS A . n 
A 1 1030 GLY 1030 1030 1030 GLY GLY A . n 
A 1 1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1 1032 CYS 1032 1032 1032 CYS CYS A . n 
A 1 1033 ILE 1033 1033 1033 ILE ILE A . n 
A 1 1034 ARG 1034 1034 1034 ARG ARG A . n 
A 1 1035 GLU 1035 1035 1035 GLU GLU A . n 
A 1 1036 PHE 1036 1036 1036 PHE PHE A . n 
A 1 1037 LEU 1037 1037 1037 LEU LEU A . n 
A 1 1038 LYS 1038 1038 1038 LYS LYS A . n 
A 1 1039 TRP 1039 1039 1039 TRP TRP A . n 
A 1 1040 SER 1040 1040 1040 SER SER A . n 
A 1 1041 ILE 1041 1041 1041 ILE ILE A . n 
A 1 1042 LYS 1042 1042 1042 LYS LYS A . n 
A 1 1043 GLN 1043 1043 1043 GLN GLN A . n 
A 1 1044 ILE 1044 1044 1044 ILE ILE A . n 
A 1 1045 THR 1045 1045 1045 THR THR A . n 
A 1 1046 PRO 1046 1046 1046 PRO PRO A . n 
A 1 1047 GLN 1047 1047 1047 GLN GLN A . n 
A 1 1048 GLN 1048 1048 1048 GLN GLN A . n 
A 1 1049 GLN 1049 1049 1049 GLN GLN A . n 
A 1 1050 GLU 1050 1050 1050 GLU GLU A . n 
A 1 1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1 1052 SER 1052 1052 1052 SER SER A . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO A . n 
A 1 1054 VAL 1054 1054 1054 VAL VAL A . n 
A 1 1055 ASN 1055 1055 1055 ASN ASN A . n 
A 1 1056 THR 1056 1056 1056 THR THR A . n 
A 1 1057 LYS 1057 1057 1057 LYS LYS A . n 
A 1 1058 SER 1058 1058 1058 SER SER A . n 
A 1 1059 LEU 1059 1059 1059 LEU LEU A . n 
A 1 1060 PHE 1060 1060 1060 PHE PHE A . n 
A 1 1061 LYS 1061 1061 1061 LYS LYS A . n 
A 1 1062 ARG 1062 1062 1062 ARG ARG A . n 
A 1 1063 LEU 1063 1063 1063 LEU LEU A . n 
A 1 1064 TYR 1064 1064 1064 TYR TYR A . n 
A 1 1065 SER 1065 1065 1065 SER SER A . n 
A 1 1066 LEU 1066 1066 1066 LEU LEU A . n 
A 1 1067 ALA 1067 1067 1067 ALA ALA A . n 
A 1 1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1 1069 HIS 1069 1069 1069 HIS HIS A . n 
A 1 1070 PRO 1070 1070 1070 PRO PRO A . n 
A 1 1071 ASN 1071 1071 1071 ASN ASN A . n 
A 1 1072 ALA 1072 1072 1072 ALA ALA A . n 
A 1 1073 PHE 1073 1073 1073 PHE PHE A . n 
A 1 1074 LYS 1074 1074 1074 LYS LYS A . n 
A 1 1075 ARG 1075 1075 1075 ARG ARG A . n 
A 1 1076 LEU 1076 1076 1076 LEU LEU A . n 
A 1 1077 GLY 1077 1077 1077 GLY GLY A . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA A . n 
A 1 1079 SER 1079 1079 1079 SER SER A . n 
A 1 1080 LEU 1080 1080 1080 LEU LEU A . n 
A 1 1081 ALA 1081 1081 1081 ALA ALA A . n 
A 1 1082 PHE 1082 1082 1082 PHE PHE A . n 
A 1 1083 ASN 1083 1083 1083 ASN ASN A . n 
A 1 1084 ASN 1084 1084 1084 ASN ASN A . n 
A 1 1085 ILE 1085 1085 1085 ILE ILE A . n 
A 1 1086 TYR 1086 1086 1086 TYR TYR A . n 
A 1 1087 ARG 1087 1087 1087 ARG ARG A . n 
A 1 1088 GLU 1088 1088 1088 GLU GLU A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 ARG 1090 1090 1090 ARG ARG A . n 
A 1 1091 GLU 1091 1091 1091 GLU GLU A . n 
A 1 1092 GLU 1092 1092 1092 GLU GLU A . n 
A 1 1093 GLU 1093 1093 1093 GLU GLU A . n 
A 1 1094 SER 1094 1094 1094 SER SER A . n 
A 1 1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 GLU 1097 1097 1097 GLU GLU A . n 
A 1 1098 GLN 1098 1098 1098 GLN GLN A . n 
A 1 1099 PHE 1099 1099 1099 PHE PHE A . n 
A 1 1100 VAL 1100 1100 1100 VAL VAL A . n 
A 1 1101 PHE 1101 1101 1101 PHE PHE A . n 
A 1 1102 GLU 1102 1102 1102 GLU GLU A . n 
A 1 1103 ALA 1103 1103 1103 ALA ALA A . n 
A 1 1104 LEU 1104 1104 1104 LEU LEU A . n 
A 1 1105 VAL 1105 1105 1105 VAL VAL A . n 
A 1 1106 ILE 1106 1106 1106 ILE ILE A . n 
A 1 1107 TYR 1107 1107 1107 TYR TYR A . n 
A 1 1108 MET 1108 1108 1108 MET MET A . n 
A 1 1109 GLU 1109 1109 1109 GLU GLU A . n 
A 1 1110 SER 1110 1110 1110 SER SER A . n 
A 1 1111 LEU 1111 1111 1111 LEU LEU A . n 
A 1 1112 ALA 1112 1112 1112 ALA ALA A . n 
A 1 1113 LEU 1113 1113 1113 LEU LEU A . n 
A 1 1114 ALA 1114 1114 1114 ALA ALA A . n 
A 1 1115 HIS 1115 1115 1115 HIS HIS A . n 
A 1 1116 ALA 1116 1116 1116 ALA ALA A . n 
A 1 1117 ASP 1117 1117 1117 ASP ASP A . n 
A 1 1118 GLU 1118 1118 1118 GLU GLU A . n 
A 1 1119 LYS 1119 1119 1119 LYS LYS A . n 
A 1 1120 SER 1120 1120 1120 SER SER A . n 
A 1 1121 LEU 1121 1121 1121 LEU LEU A . n 
A 1 1122 GLY 1122 1122 1122 GLY GLY A . n 
A 1 1123 THR 1123 1123 1123 THR THR A . n 
A 1 1124 ILE 1124 1124 1124 ILE ILE A . n 
A 1 1125 GLN 1125 1125 1125 GLN GLN A . n 
A 1 1126 GLN 1126 1126 1126 GLN GLN A . n 
A 1 1127 CYS 1127 1127 1127 CYS CYS A . n 
A 1 1128 CYS 1128 1128 1128 CYS CYS A . n 
A 1 1129 ASP 1129 1129 1129 ASP ASP A . n 
A 1 1130 ALA 1130 1130 1130 ALA ALA A . n 
A 1 1131 ILE 1131 1131 1131 ILE ILE A . n 
A 1 1132 ASP 1132 1132 1132 ASP ASP A . n 
A 1 1133 HIS 1133 1133 1133 HIS HIS A . n 
A 1 1134 LEU 1134 1134 1134 LEU LEU A . n 
A 1 1135 CYS 1135 1135 1135 CYS CYS A . n 
A 1 1136 ARG 1136 1136 1136 ARG ARG A . n 
A 1 1137 ILE 1137 1137 1137 ILE ILE A . n 
A 1 1138 ILE 1138 1138 1138 ILE ILE A . n 
A 1 1139 GLU 1139 1139 1139 GLU GLU A . n 
A 1 1140 LYS 1140 1140 1140 LYS LYS A . n 
A 1 1141 LYS 1141 1141 1141 LYS LYS A . n 
A 1 1142 HIS 1142 1142 1142 HIS HIS A . n 
A 1 1143 VAL 1143 1143 1143 VAL VAL A . n 
A 1 1144 SER 1144 1144 1144 SER SER A . n 
A 1 1145 LEU 1145 1145 1145 LEU LEU A . n 
A 1 1146 ASN 1146 1146 1146 ASN ASN A . n 
A 1 1147 LYS 1147 1147 1147 LYS LYS A . n 
A 1 1148 ALA 1148 1148 1148 ALA ALA A . n 
A 1 1149 LYS 1149 1149 1149 LYS LYS A . n 
A 1 1150 LYS 1150 1150 1150 LYS LYS A . n 
A 1 1151 ARG 1151 1151 1151 ARG ARG A . n 
A 1 1152 ARG 1152 1152 1152 ARG ARG A . n 
A 1 1153 LEU 1153 1153 1153 LEU LEU A . n 
A 1 1154 PRO 1154 1154 1154 PRO PRO A . n 
A 1 1155 ARG 1155 1155 1155 ARG ARG A . n 
A 1 1156 GLY 1156 1156 1156 GLY GLY A . n 
A 1 1157 PHE 1157 1157 1157 PHE PHE A . n 
A 1 1158 PRO 1158 1158 1158 PRO PRO A . n 
A 1 1159 PRO 1159 1159 1159 PRO PRO A . n 
A 1 1160 SER 1160 1160 1160 SER SER A . n 
A 1 1161 ALA 1161 1161 1161 ALA ALA A . n 
A 1 1162 SER 1162 1162 1162 SER SER A . n 
A 1 1163 LEU 1163 1163 1163 LEU LEU A . n 
A 1 1164 CYS 1164 1164 1164 CYS CYS A . n 
A 1 1165 LEU 1165 1165 1165 LEU LEU A . n 
A 1 1166 LEU 1166 1166 1166 LEU LEU A . n 
A 1 1167 ASP 1167 1167 1167 ASP ASP A . n 
A 1 1168 LEU 1168 1168 1168 LEU LEU A . n 
A 1 1169 VAL 1169 1169 1169 VAL VAL A . n 
A 1 1170 LYS 1170 1170 1170 LYS LYS A . n 
A 1 1171 TRP 1171 1171 1171 TRP TRP A . n 
A 1 1172 LEU 1172 1172 1172 LEU LEU A . n 
A 1 1173 LEU 1173 1173 1173 LEU LEU A . n 
A 1 1174 ALA 1174 1174 1174 ALA ALA A . n 
A 1 1175 HIS 1175 1175 1175 HIS HIS A . n 
A 1 1176 CYS 1176 1176 1176 CYS CYS A . n 
A 1 1177 GLY 1177 1177 1177 GLY GLY A . n 
A 1 1178 ARG 1178 1178 1178 ARG ARG A . n 
A 1 1179 PRO 1179 1179 1179 PRO PRO A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 THR 1181 1181 1181 THR THR A . n 
A 1 1182 GLU 1182 1182 1182 GLU GLU A . n 
A 1 1183 CYS 1183 1183 1183 CYS CYS A . n 
A 1 1184 ARG 1184 1184 1184 ARG ARG A . n 
A 1 1185 HIS 1185 1185 1185 HIS HIS A . n 
A 1 1186 LYS 1186 1186 1186 LYS LYS A . n 
A 1 1187 SER 1187 1187 1187 SER SER A . n 
A 1 1188 ILE 1188 1188 1188 ILE ILE A . n 
A 1 1189 GLU 1189 1189 1189 GLU GLU A . n 
A 1 1190 LEU 1190 1190 1190 LEU LEU A . n 
A 1 1191 PHE 1191 1191 1191 PHE PHE A . n 
A 1 1192 TYR 1192 1192 1192 TYR TYR A . n 
A 1 1193 LYS 1193 1193 1193 LYS LYS A . n 
A 1 1194 PHE 1194 1194 1194 PHE PHE A . n 
A 1 1195 VAL 1195 1195 1195 VAL VAL A . n 
A 1 1196 PRO 1196 1196 1196 PRO PRO A . n 
A 1 1197 LEU 1197 1197 1197 LEU LEU A . n 
A 1 1198 LEU 1198 1198 1198 LEU LEU A . n 
A 1 1199 PRO 1199 1199 1199 PRO PRO A . n 
A 1 1200 GLY 1200 1200 1200 GLY GLY A . n 
A 1 1201 ASN 1201 1201 1201 ASN ASN A . n 
A 1 1202 ARG 1202 1202 1202 ARG ARG A . n 
A 1 1203 SER 1203 1203 1203 SER SER A . n 
A 1 1204 PRO 1204 1204 1204 PRO PRO A . n 
A 1 1205 ASN 1205 1205 1205 ASN ASN A . n 
A 1 1206 LEU 1206 1206 1206 LEU LEU A . n 
A 1 1207 TRP 1207 1207 1207 TRP TRP A . n 
A 1 1208 LEU 1208 1208 1208 LEU LEU A . n 
A 1 1209 LYS 1209 1209 1209 LYS LYS A . n 
A 1 1210 ASP 1210 1210 1210 ASP ASP A . n 
A 1 1211 VAL 1211 1211 1211 VAL VAL A . n 
A 1 1212 LEU 1212 1212 1212 LEU LEU A . n 
A 1 1213 LYS 1213 1213 1213 LYS LYS A . n 
A 1 1214 GLU 1214 1214 1214 GLU GLU A . n 
A 1 1215 GLU 1215 1215 1215 GLU GLU A . n 
A 1 1216 GLY 1216 1216 1216 GLY GLY A . n 
A 1 1217 VAL 1217 1217 1217 VAL VAL A . n 
A 1 1218 SER 1218 1218 1218 SER SER A . n 
A 1 1219 PHE 1219 1219 1219 PHE PHE A . n 
A 1 1220 LEU 1220 1220 1220 LEU LEU A . n 
A 1 1221 ILE 1221 1221 1221 ILE ILE A . n 
A 1 1222 ASN 1222 1222 1222 ASN ASN A . n 
A 1 1223 THR 1223 1223 1223 THR THR A . n 
A 1 1224 PHE 1224 1224 1224 PHE PHE A . n 
A 1 1225 GLU 1225 1225 1225 GLU GLU A . n 
A 1 1226 GLY 1226 1226 1226 GLY GLY A . n 
A 1 1227 GLY 1227 1227 1227 GLY GLY A . n 
A 1 1228 GLY 1228 1228 1228 GLY GLY A . n 
A 1 1229 CYS 1229 1229 1229 CYS CYS A . n 
A 1 1230 GLY 1230 1230 1230 GLY GLY A . n 
A 1 1231 GLN 1231 1231 1231 GLN GLN A . n 
A 1 1232 PRO 1232 1232 1232 PRO PRO A . n 
A 1 1233 SER 1233 1233 1233 SER SER A . n 
A 1 1234 GLY 1234 1234 1234 GLY GLY A . n 
A 1 1235 ILE 1235 1235 1235 ILE ILE A . n 
A 1 1236 LEU 1236 1236 1236 LEU LEU A . n 
A 1 1237 ALA 1237 1237 1237 ALA ALA A . n 
A 1 1238 GLN 1238 1238 1238 GLN GLN A . n 
A 1 1239 PRO 1239 1239 1239 PRO PRO A . n 
A 1 1240 THR 1240 1240 1240 THR THR A . n 
A 1 1241 LEU 1241 1241 1241 LEU LEU A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 TYR 1243 1243 1243 TYR TYR A . n 
A 1 1244 LEU 1244 1244 1244 LEU LEU A . n 
A 1 1245 ARG 1245 1245 1245 ARG ARG A . n 
A 1 1246 GLY 1246 1246 1246 GLY GLY A . n 
A 1 1247 PRO 1247 1247 1247 PRO PRO A . n 
A 1 1248 PHE 1248 1248 1248 PHE PHE A . n 
A 1 1249 SER 1249 1249 1249 SER SER A . n 
A 1 1250 LEU 1250 1250 1250 LEU LEU A . n 
A 1 1251 GLN 1251 1251 1251 GLN GLN A . n 
A 1 1252 ALA 1252 1252 1252 ALA ALA A . n 
A 1 1253 THR 1253 1253 1253 THR THR A . n 
A 1 1254 LEU 1254 1254 1254 LEU LEU A . n 
A 1 1255 CYS 1255 1255 1255 CYS CYS A . n 
A 1 1256 TRP 1256 1256 1256 TRP TRP A . n 
A 1 1257 LEU 1257 1257 1257 LEU LEU A . n 
A 1 1258 ASP 1258 1258 1258 ASP ASP A . n 
A 1 1259 LEU 1259 1259 1259 LEU LEU A . n 
A 1 1260 LEU 1260 1260 1260 LEU LEU A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 ALA 1262 1262 1262 ALA ALA A . n 
A 1 1263 ALA 1263 1263 1263 ALA ALA A . n 
A 1 1264 LEU 1264 1264 1264 LEU LEU A . n 
A 1 1265 GLU 1265 1265 1265 GLU GLU A . n 
A 1 1266 CYS 1266 1266 1266 CYS CYS A . n 
A 1 1267 TYR 1267 1267 1267 TYR TYR A . n 
A 1 1268 ASN 1268 1268 1268 ASN ASN A . n 
A 1 1269 THR 1269 1269 1269 THR THR A . n 
A 1 1270 PHE 1270 1270 1270 PHE PHE A . n 
A 1 1271 ILE 1271 1271 1271 ILE ILE A . n 
A 1 1272 GLY 1272 1272 1272 GLY GLY A . n 
A 1 1273 GLU 1273 1273 1273 GLU GLU A . n 
A 1 1274 ARG 1274 1274 1274 ARG ARG A . n 
A 1 1275 THR 1275 1275 1275 THR THR A . n 
A 1 1276 VAL 1276 1276 1276 VAL VAL A . n 
A 1 1277 GLY 1277 1277 1277 GLY GLY A . n 
A 1 1278 ALA 1278 1278 1278 ALA ALA A . n 
A 1 1279 LEU 1279 1279 1279 LEU LEU A . n 
A 1 1280 GLN 1280 1280 1280 GLN GLN A . n 
A 1 1281 VAL 1281 1281 1281 VAL VAL A . n 
A 1 1282 LEU 1282 1282 1282 LEU LEU A . n 
A 1 1283 GLY 1283 1283 ?    ?   ?   A . n 
A 1 1284 THR 1284 1284 ?    ?   ?   A . n 
A 1 1285 GLU 1285 1285 ?    ?   ?   A . n 
A 1 1286 ALA 1286 1286 ?    ?   ?   A . n 
A 1 1287 GLN 1287 1287 ?    ?   ?   A . n 
A 1 1288 SER 1288 1288 ?    ?   ?   A . n 
A 1 1289 SER 1289 1289 ?    ?   ?   A . n 
A 1 1290 LEU 1290 1290 ?    ?   ?   A . n 
A 1 1291 LEU 1291 1291 1291 LEU LEU A . n 
A 1 1292 LYS 1292 1292 1292 LYS LYS A . n 
A 1 1293 ALA 1293 1293 1293 ALA ALA A . n 
A 1 1294 VAL 1294 1294 1294 VAL VAL A . n 
A 1 1295 ALA 1295 1295 1295 ALA ALA A . n 
A 1 1296 PHE 1296 1296 1296 PHE PHE A . n 
A 1 1297 PHE 1297 1297 1297 PHE PHE A . n 
A 1 1298 LEU 1298 1298 1298 LEU LEU A . n 
A 1 1299 GLU 1299 1299 1299 GLU GLU A . n 
A 1 1300 SER 1300 1300 1300 SER SER A . n 
A 1 1301 ILE 1301 1301 1301 ILE ILE A . n 
A 1 1302 ALA 1302 1302 1302 ALA ALA A . n 
A 1 1303 MET 1303 1303 1303 MET MET A . n 
A 1 1304 HIS 1304 1304 ?    ?   ?   A . n 
A 1 1305 ASP 1305 1305 ?    ?   ?   A . n 
A 1 1306 ILE 1306 1306 ?    ?   ?   A . n 
A 1 1307 ILE 1307 1307 ?    ?   ?   A . n 
A 1 1308 ALA 1308 1308 ?    ?   ?   A . n 
A 1 1309 ALA 1309 1309 ?    ?   ?   A . n 
A 1 1310 GLU 1310 1310 ?    ?   ?   A . n 
A 1 1311 LYS 1311 1311 ?    ?   ?   A . n 
A 1 1312 CYS 1312 1312 ?    ?   ?   A . n 
A 1 1313 PHE 1313 1313 ?    ?   ?   A . n 
A 1 1314 GLY 1314 1314 ?    ?   ?   A . n 
A 1 1315 THR 1315 1315 ?    ?   ?   A . n 
A 1 1316 GLY 1316 1316 ?    ?   ?   A . n 
A 1 1317 ALA 1317 1317 ?    ?   ?   A . n 
A 1 1318 ALA 1318 1318 ?    ?   ?   A . n 
A 1 1319 GLY 1319 1319 ?    ?   ?   A . n 
A 1 1320 ASN 1320 1320 ?    ?   ?   A . n 
A 1 1321 ARG 1321 1321 ?    ?   ?   A . n 
A 1 1322 THR 1322 1322 ?    ?   ?   A . n 
A 1 1323 SER 1323 1323 1323 SER SER A . n 
A 1 1324 PRO 1324 1324 1324 PRO PRO A . n 
A 1 1325 GLN 1325 1325 1325 GLN GLN A . n 
A 1 1326 GLU 1326 1326 1326 GLU GLU A . n 
A 1 1327 GLY 1327 1327 1327 GLY GLY A . n 
A 1 1328 GLU 1328 1328 1328 GLU GLU A . n 
A 1 1329 ARG 1329 1329 1329 ARG ARG A . n 
A 1 1330 TYR 1330 1330 1330 TYR TYR A . n 
A 1 1331 ASN 1331 1331 1331 ASN ASN A . n 
A 1 1332 TYR 1332 1332 1332 TYR TYR A . n 
A 1 1333 SER 1333 1333 1333 SER SER A . n 
A 1 1334 LYS 1334 1334 1334 LYS LYS A . n 
A 1 1335 CYS 1335 1335 1335 CYS CYS A . n 
A 1 1336 THR 1336 1336 1336 THR THR A . n 
A 1 1337 VAL 1337 1337 1337 VAL VAL A . n 
A 1 1338 VAL 1338 1338 1338 VAL VAL A . n 
A 1 1339 VAL 1339 1339 1339 VAL VAL A . n 
A 1 1340 ARG 1340 1340 1340 ARG ARG A . n 
A 1 1341 ILE 1341 1341 1341 ILE ILE A . n 
A 1 1342 MET 1342 1342 1342 MET MET A . n 
A 1 1343 GLU 1343 1343 1343 GLU GLU A . n 
A 1 1344 PHE 1344 1344 1344 PHE PHE A . n 
A 1 1345 THR 1345 1345 1345 THR THR A . n 
A 1 1346 THR 1346 1346 1346 THR THR A . n 
A 1 1347 THR 1347 1347 1347 THR THR A . n 
A 1 1348 LEU 1348 1348 1348 LEU LEU A . n 
A 1 1349 LEU 1349 1349 1349 LEU LEU A . n 
A 1 1350 ASN 1350 1350 1350 ASN ASN A . n 
A 1 1351 THR 1351 1351 1351 THR THR A . n 
A 1 1352 SER 1352 1352 1352 SER SER A . n 
A 1 1353 PRO 1353 1353 1353 PRO PRO A . n 
A 1 1354 GLU 1354 1354 1354 GLU GLU A . n 
A 1 1355 GLY 1355 1355 1355 GLY GLY A . n 
A 1 1356 TRP 1356 1356 1356 TRP TRP A . n 
A 1 1357 LYS 1357 1357 1357 LYS LYS A . n 
A 1 1358 LEU 1358 1358 1358 LEU LEU A . n 
A 1 1359 LEU 1359 1359 1359 LEU LEU A . n 
A 1 1360 LYS 1360 1360 1360 LYS LYS A . n 
A 1 1361 LYS 1361 1361 1361 LYS LYS A . n 
A 1 1362 ASP 1362 1362 1362 ASP ASP A . n 
A 1 1363 LEU 1363 1363 1363 LEU LEU A . n 
A 1 1364 CYS 1364 1364 1364 CYS CYS A . n 
A 1 1365 ASN 1365 1365 1365 ASN ASN A . n 
A 1 1366 THR 1366 1366 1366 THR THR A . n 
A 1 1367 HIS 1367 1367 1367 HIS HIS A . n 
A 1 1368 LEU 1368 1368 1368 LEU LEU A . n 
A 1 1369 MET 1369 1369 1369 MET MET A . n 
A 1 1370 ARG 1370 1370 1370 ARG ARG A . n 
A 1 1371 VAL 1371 1371 1371 VAL VAL A . n 
A 1 1372 LEU 1372 1372 1372 LEU LEU A . n 
A 1 1373 VAL 1373 1373 1373 VAL VAL A . n 
A 1 1374 GLN 1374 1374 1374 GLN GLN A . n 
A 1 1375 THR 1375 1375 1375 THR THR A . n 
A 1 1376 LEU 1376 1376 1376 LEU LEU A . n 
A 1 1377 CYS 1377 1377 1377 CYS CYS A . n 
A 1 1378 GLU 1378 1378 1378 GLU GLU A . n 
A 1 1379 PRO 1379 1379 1379 PRO PRO A . n 
A 1 1380 ALA 1380 1380 1380 ALA ALA A . n 
A 1 1381 SER 1381 1381 1381 SER SER A . n 
A 1 1382 ILE 1382 1382 1382 ILE ILE A . n 
A 1 1383 GLY 1383 1383 1383 GLY GLY A . n 
A 1 1384 PHE 1384 1384 1384 PHE PHE A . n 
A 1 1385 ASN 1385 1385 1385 ASN ASN A . n 
A 1 1386 ILE 1386 1386 1386 ILE ILE A . n 
A 1 1387 GLY 1387 1387 1387 GLY GLY A . n 
A 1 1388 ASP 1388 1388 1388 ASP ASP A . n 
A 1 1389 VAL 1389 1389 1389 VAL VAL A . n 
A 1 1390 GLN 1390 1390 1390 GLN GLN A . n 
A 1 1391 VAL 1391 1391 1391 VAL VAL A . n 
A 1 1392 MET 1392 1392 1392 MET MET A . n 
A 1 1393 ALA 1393 1393 1393 ALA ALA A . n 
A 1 1394 HIS 1394 1394 1394 HIS HIS A . n 
A 1 1395 LEU 1395 1395 1395 LEU LEU A . n 
A 1 1396 PRO 1396 1396 1396 PRO PRO A . n 
A 1 1397 ASP 1397 1397 1397 ASP ASP A . n 
A 1 1398 VAL 1398 1398 1398 VAL VAL A . n 
A 1 1399 CYS 1399 1399 1399 CYS CYS A . n 
A 1 1400 VAL 1400 1400 1400 VAL VAL A . n 
A 1 1401 ASN 1401 1401 1401 ASN ASN A . n 
A 1 1402 LEU 1402 1402 1402 LEU LEU A . n 
A 1 1403 MET 1403 1403 1403 MET MET A . n 
A 1 1404 LYS 1404 1404 1404 LYS LYS A . n 
A 1 1405 ALA 1405 1405 1405 ALA ALA A . n 
A 1 1406 LEU 1406 1406 1406 LEU LEU A . n 
A 1 1407 LYS 1407 1407 1407 LYS LYS A . n 
A 1 1408 MET 1408 1408 1408 MET MET A . n 
A 1 1409 SER 1409 1409 1409 SER SER A . n 
A 1 1410 PRO 1410 1410 1410 PRO PRO A . n 
A 1 1411 TYR 1411 1411 1411 TYR TYR A . n 
A 1 1412 LYS 1412 1412 1412 LYS LYS A . n 
A 1 1413 ASP 1413 1413 1413 ASP ASP A . n 
A 1 1414 ILE 1414 1414 1414 ILE ILE A . n 
A 1 1415 LEU 1415 1415 1415 LEU LEU A . n 
A 1 1416 GLU 1416 1416 1416 GLU GLU A . n 
A 1 1417 THR 1417 1417 1417 THR THR A . n 
A 1 1418 HIS 1418 1418 1418 HIS HIS A . n 
A 1 1419 LEU 1419 1419 1419 LEU LEU A . n 
A 1 1420 ARG 1420 1420 1420 ARG ARG A . n 
A 1 1421 GLU 1421 1421 1421 GLU GLU A . n 
A 1 1422 LYS 1422 1422 1422 LYS LYS A . n 
A 1 1423 ILE 1423 1423 1423 ILE ILE A . n 
A 1 1424 THR 1424 1424 1424 THR THR A . n 
A 1 1425 ALA 1425 1425 1425 ALA ALA A . n 
A 1 1426 GLN 1426 1426 1426 GLN GLN A . n 
A 1 1427 SER 1427 1427 1427 SER SER A . n 
A 1 1428 ILE 1428 1428 1428 ILE ILE A . n 
A 1 1429 GLU 1429 1429 1429 GLU GLU A . n 
A 1 1430 GLU 1430 1430 1430 GLU GLU A . n 
A 1 1431 LEU 1431 1431 1431 LEU LEU A . n 
A 1 1432 CYS 1432 1432 1432 CYS CYS A . n 
A 1 1433 ALA 1433 1433 1433 ALA ALA A . n 
A 1 1434 VAL 1434 1434 1434 VAL VAL A . n 
A 1 1435 ASN 1435 1435 1435 ASN ASN A . n 
A 1 1436 LEU 1436 1436 1436 LEU LEU A . n 
A 1 1437 TYR 1437 1437 1437 TYR TYR A . n 
A 1 1438 GLY 1438 1438 1438 GLY GLY A . n 
A 1 1439 PRO 1439 1439 1439 PRO PRO A . n 
A 1 1440 ASP 1440 1440 1440 ASP ASP A . n 
A 1 1441 ALA 1441 1441 1441 ALA ALA A . n 
A 1 1442 GLN 1442 1442 1442 GLN GLN A . n 
A 1 1443 VAL 1443 1443 1443 VAL VAL A . n 
A 1 1444 ASP 1444 1444 1444 ASP ASP A . n 
A 1 1445 ARG 1445 1445 1445 ARG ARG A . n 
A 1 1446 SER 1446 1446 1446 SER SER A . n 
A 1 1447 ARG 1447 1447 1447 ARG ARG A . n 
A 1 1448 LEU 1448 1448 1448 LEU LEU A . n 
A 1 1449 ALA 1449 1449 1449 ALA ALA A . n 
A 1 1450 ALA 1450 1450 1450 ALA ALA A . n 
A 1 1451 VAL 1451 1451 1451 VAL VAL A . n 
A 1 1452 VAL 1452 1452 1452 VAL VAL A . n 
A 1 1453 SER 1453 1453 1453 SER SER A . n 
A 1 1454 ALA 1454 1454 1454 ALA ALA A . n 
A 1 1455 CYS 1455 1455 1455 CYS CYS A . n 
A 1 1456 LYS 1456 1456 1456 LYS LYS A . n 
A 1 1457 GLN 1457 1457 1457 GLN GLN A . n 
A 1 1458 LEU 1458 1458 1458 LEU LEU A . n 
A 1 1459 HIS 1459 1459 1459 HIS HIS A . n 
A 1 1460 ARG 1460 1460 1460 ARG ARG A . n 
A 1 1461 ALA 1461 1461 1461 ALA ALA A . n 
A 1 1462 GLY 1462 1462 1462 GLY GLY A . n 
A 1 1463 LEU 1463 1463 1463 LEU LEU A . n 
A 1 1464 LEU 1464 1464 1464 LEU LEU A . n 
A 1 1465 HIS 1465 1465 1465 HIS HIS A . n 
A 1 1466 ASN 1466 1466 1466 ASN ASN A . n 
A 1 1467 ILE 1467 1467 1467 ILE ILE A . n 
A 1 1468 LEU 1468 1468 1468 LEU LEU A . n 
A 1 1469 PRO 1469 1469 1469 PRO PRO A . n 
A 1 1470 SER 1470 1470 1470 SER SER A . n 
A 1 1471 GLN 1471 1471 1471 GLN GLN A . n 
A 1 1472 SER 1472 1472 1472 SER SER A . n 
A 1 1473 THR 1473 1473 1473 THR THR A . n 
A 1 1474 ASP 1474 1474 1474 ASP ASP A . n 
A 1 1475 LEU 1475 1475 1475 LEU LEU A . n 
A 1 1476 HIS 1476 1476 1476 HIS HIS A . n 
A 1 1477 HIS 1477 1477 1477 HIS HIS A . n 
A 1 1478 SER 1478 1478 1478 SER SER A . n 
A 1 1479 VAL 1479 1479 1479 VAL VAL A . n 
A 1 1480 GLY 1480 1480 1480 GLY GLY A . n 
A 1 1481 THR 1481 1481 1481 THR THR A . n 
A 1 1482 GLU 1482 1482 1482 GLU GLU A . n 
A 1 1483 LEU 1483 1483 1483 LEU LEU A . n 
A 1 1484 LEU 1484 1484 1484 LEU LEU A . n 
A 1 1485 SER 1485 1485 1485 SER SER A . n 
A 1 1486 LEU 1486 1486 1486 LEU LEU A . n 
A 1 1487 VAL 1487 1487 1487 VAL VAL A . n 
A 1 1488 TYR 1488 1488 1488 TYR TYR A . n 
A 1 1489 LYS 1489 1489 1489 LYS LYS A . n 
A 1 1490 GLY 1490 1490 1490 GLY GLY A . n 
A 1 1491 ILE 1491 1491 1491 ILE ILE A . n 
A 1 1492 ALA 1492 1492 1492 ALA ALA A . n 
A 1 1493 PRO 1493 1493 1493 PRO PRO A . n 
A 1 1494 GLY 1494 1494 ?    ?   ?   A . n 
A 1 1495 ASP 1495 1495 ?    ?   ?   A . n 
A 1 1496 GLU 1496 1496 ?    ?   ?   A . n 
A 1 1497 ARG 1497 1497 ?    ?   ?   A . n 
A 1 1498 GLN 1498 1498 ?    ?   ?   A . n 
A 1 1499 CYS 1499 1499 ?    ?   ?   A . n 
A 1 1500 LEU 1500 1500 ?    ?   ?   A . n 
A 1 1501 PRO 1501 1501 ?    ?   ?   A . n 
A 1 1502 SER 1502 1502 1502 SER SER A . n 
A 1 1503 LEU 1503 1503 1503 LEU LEU A . n 
A 1 1504 ASP 1504 1504 1504 ASP ASP A . n 
A 1 1505 LEU 1505 1505 1505 LEU LEU A . n 
A 1 1506 SER 1506 1506 1506 SER SER A . n 
A 1 1507 CYS 1507 1507 1507 CYS CYS A . n 
A 1 1508 LYS 1508 1508 1508 LYS LYS A . n 
A 1 1509 GLN 1509 1509 1509 GLN GLN A . n 
A 1 1510 LEU 1510 1510 1510 LEU LEU A . n 
A 1 1511 ALA 1511 1511 1511 ALA ALA A . n 
A 1 1512 SER 1512 1512 1512 SER SER A . n 
A 1 1513 GLY 1513 1513 1513 GLY GLY A . n 
A 1 1514 LEU 1514 1514 1514 LEU LEU A . n 
A 1 1515 LEU 1515 1515 1515 LEU LEU A . n 
A 1 1516 GLU 1516 1516 1516 GLU GLU A . n 
A 1 1517 LEU 1517 1517 1517 LEU LEU A . n 
A 1 1518 ALA 1518 1518 1518 ALA ALA A . n 
A 1 1519 PHE 1519 1519 1519 PHE PHE A . n 
A 1 1520 ALA 1520 1520 1520 ALA ALA A . n 
A 1 1521 PHE 1521 1521 1521 PHE PHE A . n 
A 1 1522 GLY 1522 1522 1522 GLY GLY A . n 
A 1 1523 GLY 1523 1523 1523 GLY GLY A . n 
A 1 1524 LEU 1524 1524 1524 LEU LEU A . n 
A 1 1525 CYS 1525 1525 1525 CYS CYS A . n 
A 1 1526 GLU 1526 1526 1526 GLU GLU A . n 
A 1 1527 ARG 1527 1527 1527 ARG ARG A . n 
A 1 1528 LEU 1528 1528 1528 LEU LEU A . n 
A 1 1529 VAL 1529 1529 1529 VAL VAL A . n 
A 1 1530 SER 1530 1530 1530 SER SER A . n 
A 1 1531 LEU 1531 1531 1531 LEU LEU A . n 
A 1 1532 LEU 1532 1532 1532 LEU LEU A . n 
A 1 1533 LEU 1533 1533 1533 LEU LEU A . n 
A 1 1534 ASN 1534 1534 1534 ASN ASN A . n 
A 1 1535 PRO 1535 1535 1535 PRO PRO A . n 
A 1 1536 ALA 1536 1536 1536 ALA ALA A . n 
A 1 1537 VAL 1537 1537 1537 VAL VAL A . n 
A 1 1538 LEU 1538 1538 1538 LEU LEU A . n 
A 1 1539 SER 1539 1539 1539 SER SER A . n 
A 1 1540 THR 1540 1540 1540 THR THR A . n 
A 1 1541 ALA 1541 1541 1541 ALA ALA A . n 
A 1 1542 SER 1542 1542 ?    ?   ?   A . n 
A 1 1543 LEU 1543 1543 ?    ?   ?   A . n 
A 1 1544 GLY 1544 1544 ?    ?   ?   A . n 
A 1 1545 SER 1545 1545 ?    ?   ?   A . n 
A 1 1546 SER 1546 1546 ?    ?   ?   A . n 
A 1 1547 GLN 1547 1547 ?    ?   ?   A . n 
A 1 1548 GLY 1548 1548 ?    ?   ?   A . n 
A 1 1549 SER 1549 1549 ?    ?   ?   A . n 
A 1 1550 VAL 1550 1550 ?    ?   ?   A . n 
A 1 1551 ILE 1551 1551 ?    ?   ?   A . n 
A 1 1552 HIS 1552 1552 1552 HIS HIS A . n 
A 1 1553 PHE 1553 1553 1553 PHE PHE A . n 
A 1 1554 SER 1554 1554 1554 SER SER A . n 
A 1 1555 HIS 1555 1555 1555 HIS HIS A . n 
A 1 1556 GLY 1556 1556 1556 GLY GLY A . n 
A 1 1557 GLU 1557 1557 1557 GLU GLU A . n 
A 1 1558 TYR 1558 1558 1558 TYR TYR A . n 
A 1 1559 PHE 1559 1559 1559 PHE PHE A . n 
A 1 1560 TYR 1560 1560 1560 TYR TYR A . n 
A 1 1561 SER 1561 1561 1561 SER SER A . n 
A 1 1562 LEU 1562 1562 1562 LEU LEU A . n 
A 1 1563 PHE 1563 1563 1563 PHE PHE A . n 
A 1 1564 SER 1564 1564 1564 SER SER A . n 
A 1 1565 GLU 1565 1565 1565 GLU GLU A . n 
A 1 1566 THR 1566 1566 1566 THR THR A . n 
A 1 1567 ILE 1567 1567 1567 ILE ILE A . n 
A 1 1568 ASN 1568 1568 1568 ASN ASN A . n 
A 1 1569 THR 1569 1569 1569 THR THR A . n 
A 1 1570 GLU 1570 1570 1570 GLU GLU A . n 
A 1 1571 LEU 1571 1571 1571 LEU LEU A . n 
A 1 1572 LEU 1572 1572 1572 LEU LEU A . n 
A 1 1573 LYS 1573 1573 1573 LYS LYS A . n 
A 1 1574 ASN 1574 1574 1574 ASN ASN A . n 
A 1 1575 LEU 1575 1575 1575 LEU LEU A . n 
A 1 1576 ASP 1576 1576 1576 ASP ASP A . n 
A 1 1577 LEU 1577 1577 1577 LEU LEU A . n 
A 1 1578 ALA 1578 1578 1578 ALA ALA A . n 
A 1 1579 VAL 1579 1579 1579 VAL VAL A . n 
A 1 1580 LEU 1580 1580 1580 LEU LEU A . n 
A 1 1581 GLU 1581 1581 1581 GLU GLU A . n 
A 1 1582 LEU 1582 1582 1582 LEU LEU A . n 
A 1 1583 MET 1583 1583 1583 MET MET A . n 
A 1 1584 GLN 1584 1584 1584 GLN GLN A . n 
A 1 1585 SER 1585 1585 1585 SER SER A . n 
A 1 1586 SER 1586 1586 1586 SER SER A . n 
A 1 1587 VAL 1587 1587 1587 VAL VAL A . n 
A 1 1588 ASP 1588 1588 1588 ASP ASP A . n 
A 1 1589 ASN 1589 1589 1589 ASN ASN A . n 
A 1 1590 THR 1590 1590 1590 THR THR A . n 
A 1 1591 LYS 1591 1591 1591 LYS LYS A . n 
A 1 1592 MET 1592 1592 1592 MET MET A . n 
A 1 1593 VAL 1593 1593 1593 VAL VAL A . n 
A 1 1594 SER 1594 1594 1594 SER SER A . n 
A 1 1595 ALA 1595 1595 1595 ALA ALA A . n 
A 1 1596 VAL 1596 1596 1596 VAL VAL A . n 
A 1 1597 LEU 1597 1597 1597 LEU LEU A . n 
A 1 1598 ASN 1598 1598 1598 ASN ASN A . n 
A 1 1599 GLY 1599 1599 1599 GLY GLY A . n 
A 1 1600 MET 1600 1600 1600 MET MET A . n 
A 1 1601 LEU 1601 1601 1601 LEU LEU A . n 
A 1 1602 ASP 1602 1602 1602 ASP ASP A . n 
A 1 1603 GLN 1603 1603 1603 GLN GLN A . n 
A 1 1604 SER 1604 1604 1604 SER SER A . n 
A 1 1605 PHE 1605 1605 1605 PHE PHE A . n 
A 1 1606 ARG 1606 1606 1606 ARG ARG A . n 
A 1 1607 GLU 1607 1607 1607 GLU GLU A . n 
A 1 1608 ARG 1608 1608 1608 ARG ARG A . n 
A 1 1609 ALA 1609 1609 1609 ALA ALA A . n 
A 1 1610 ASN 1610 1610 1610 ASN ASN A . n 
A 1 1611 GLN 1611 1611 1611 GLN GLN A . n 
A 1 1612 LYS 1612 1612 1612 LYS LYS A . n 
A 1 1613 HIS 1613 1613 1613 HIS HIS A . n 
A 1 1614 GLN 1614 1614 1614 GLN GLN A . n 
A 1 1615 GLY 1615 1615 1615 GLY GLY A . n 
A 1 1616 LEU 1616 1616 1616 LEU LEU A . n 
A 1 1617 LYS 1617 1617 1617 LYS LYS A . n 
A 1 1618 LEU 1618 1618 1618 LEU LEU A . n 
A 1 1619 ALA 1619 1619 1619 ALA ALA A . n 
A 1 1620 THR 1620 1620 1620 THR THR A . n 
A 1 1621 THR 1621 1621 1621 THR THR A . n 
A 1 1622 ILE 1622 1622 1622 ILE ILE A . n 
A 1 1623 LEU 1623 1623 1623 LEU LEU A . n 
A 1 1624 GLN 1624 1624 1624 GLN GLN A . n 
A 1 1625 HIS 1625 1625 1625 HIS HIS A . n 
A 1 1626 TRP 1626 1626 1626 TRP TRP A . n 
A 1 1627 LYS 1627 1627 1627 LYS LYS A . n 
A 1 1628 LYS 1628 1628 1628 LYS LYS A . n 
A 1 1629 CYS 1629 1629 1629 CYS CYS A . n 
A 1 1630 ASP 1630 1630 1630 ASP ASP A . n 
A 1 1631 SER 1631 1631 1631 SER SER A . n 
A 1 1632 TRP 1632 1632 1632 TRP TRP A . n 
A 1 1633 TRP 1633 1633 1633 TRP TRP A . n 
A 1 1634 ALA 1634 1634 1634 ALA ALA A . n 
A 1 1635 LYS 1635 1635 1635 LYS LYS A . n 
A 1 1636 ASP 1636 1636 1636 ASP ASP A . n 
A 1 1637 SER 1637 1637 1637 SER SER A . n 
A 1 1638 PRO 1638 1638 1638 PRO PRO A . n 
A 1 1639 LEU 1639 1639 1639 LEU LEU A . n 
A 1 1640 GLU 1640 1640 1640 GLU GLU A . n 
A 1 1641 THR 1641 1641 1641 THR THR A . n 
A 1 1642 LYS 1642 1642 1642 LYS LYS A . n 
A 1 1643 MET 1643 1643 1643 MET MET A . n 
A 1 1644 ALA 1644 1644 1644 ALA ALA A . n 
A 1 1645 VAL 1645 1645 1645 VAL VAL A . n 
A 1 1646 LEU 1646 1646 1646 LEU LEU A . n 
A 1 1647 ALA 1647 1647 1647 ALA ALA A . n 
A 1 1648 LEU 1648 1648 1648 LEU LEU A . n 
A 1 1649 LEU 1649 1649 1649 LEU LEU A . n 
A 1 1650 ALA 1650 1650 1650 ALA ALA A . n 
A 1 1651 LYS 1651 1651 1651 LYS LYS A . n 
A 1 1652 ILE 1652 1652 1652 ILE ILE A . n 
A 1 1653 LEU 1653 1653 1653 LEU LEU A . n 
A 1 1654 GLN 1654 1654 1654 GLN GLN A . n 
A 1 1655 ILE 1655 1655 1655 ILE ILE A . n 
A 1 1656 ASP 1656 1656 1656 ASP ASP A . n 
A 1 1657 SER 1657 1657 1657 SER SER A . n 
A 1 1658 SER 1658 1658 1658 SER SER A . n 
A 1 1659 VAL 1659 1659 1659 VAL VAL A . n 
A 1 1660 SER 1660 1660 1660 SER SER A . n 
A 1 1661 PHE 1661 1661 1661 PHE PHE A . n 
A 1 1662 ASN 1662 1662 1662 ASN ASN A . n 
A 1 1663 THR 1663 1663 1663 THR THR A . n 
A 1 1664 SER 1664 1664 1664 SER SER A . n 
A 1 1665 HIS 1665 1665 1665 HIS HIS A . n 
A 1 1666 GLY 1666 1666 1666 GLY GLY A . n 
A 1 1667 SER 1667 1667 1667 SER SER A . n 
A 1 1668 PHE 1668 1668 1668 PHE PHE A . n 
A 1 1669 PRO 1669 1669 1669 PRO PRO A . n 
A 1 1670 GLU 1670 1670 1670 GLU GLU A . n 
A 1 1671 VAL 1671 1671 1671 VAL VAL A . n 
A 1 1672 PHE 1672 1672 1672 PHE PHE A . n 
A 1 1673 THR 1673 1673 1673 THR THR A . n 
A 1 1674 THR 1674 1674 1674 THR THR A . n 
A 1 1675 TYR 1675 1675 1675 TYR TYR A . n 
A 1 1676 ILE 1676 1676 1676 ILE ILE A . n 
A 1 1677 SER 1677 1677 1677 SER SER A . n 
A 1 1678 LEU 1678 1678 1678 LEU LEU A . n 
A 1 1679 LEU 1679 1679 1679 LEU LEU A . n 
A 1 1680 ALA 1680 1680 1680 ALA ALA A . n 
A 1 1681 ASP 1681 1681 1681 ASP ASP A . n 
A 1 1682 THR 1682 1682 1682 THR THR A . n 
A 1 1683 LYS 1683 1683 1683 LYS LYS A . n 
A 1 1684 LEU 1684 1684 1684 LEU LEU A . n 
A 1 1685 ASP 1685 1685 1685 ASP ASP A . n 
A 1 1686 LEU 1686 1686 1686 LEU LEU A . n 
A 1 1687 HIS 1687 1687 1687 HIS HIS A . n 
A 1 1688 LEU 1688 1688 1688 LEU LEU A . n 
A 1 1689 LYS 1689 1689 1689 LYS LYS A . n 
A 1 1690 GLY 1690 1690 1690 GLY GLY A . n 
A 1 1691 GLN 1691 1691 1691 GLN GLN A . n 
A 1 1692 ALA 1692 1692 1692 ALA ALA A . n 
A 1 1693 VAL 1693 1693 1693 VAL VAL A . n 
A 1 1694 THR 1694 1694 1694 THR THR A . n 
A 1 1695 LEU 1695 1695 1695 LEU LEU A . n 
A 1 1696 LEU 1696 1696 1696 LEU LEU A . n 
A 1 1697 PRO 1697 1697 1697 PRO PRO A . n 
A 1 1698 PHE 1698 1698 1698 PHE PHE A . n 
A 1 1699 PHE 1699 1699 1699 PHE PHE A . n 
A 1 1700 THR 1700 1700 1700 THR THR A . n 
A 1 1701 SER 1701 1701 1701 SER SER A . n 
A 1 1702 LEU 1702 1702 1702 LEU LEU A . n 
A 1 1703 THR 1703 1703 1703 THR THR A . n 
A 1 1704 GLY 1704 1704 1704 GLY GLY A . n 
A 1 1705 GLY 1705 1705 1705 GLY GLY A . n 
A 1 1706 SER 1706 1706 1706 SER SER A . n 
A 1 1707 LEU 1707 1707 1707 LEU LEU A . n 
A 1 1708 GLU 1708 1708 1708 GLU GLU A . n 
A 1 1709 GLU 1709 1709 1709 GLU GLU A . n 
A 1 1710 LEU 1710 1710 1710 LEU LEU A . n 
A 1 1711 ARG 1711 1711 1711 ARG ARG A . n 
A 1 1712 ARG 1712 1712 1712 ARG ARG A . n 
A 1 1713 VAL 1713 1713 1713 VAL VAL A . n 
A 1 1714 LEU 1714 1714 1714 LEU LEU A . n 
A 1 1715 GLU 1715 1715 1715 GLU GLU A . n 
A 1 1716 GLN 1716 1716 1716 GLN GLN A . n 
A 1 1717 LEU 1717 1717 1717 LEU LEU A . n 
A 1 1718 ILE 1718 1718 1718 ILE ILE A . n 
A 1 1719 VAL 1719 1719 1719 VAL VAL A . n 
A 1 1720 ALA 1720 1720 1720 ALA ALA A . n 
A 1 1721 HIS 1721 1721 1721 HIS HIS A . n 
A 1 1722 PHE 1722 1722 1722 PHE PHE A . n 
A 1 1723 PRO 1723 1723 1723 PRO PRO A . n 
A 1 1724 MET 1724 1724 1724 MET MET A . n 
A 1 1725 GLN 1725 1725 1725 GLN GLN A . n 
A 1 1726 SER 1726 1726 1726 SER SER A . n 
A 1 1727 ARG 1727 1727 1727 ARG ARG A . n 
A 1 1728 GLU 1728 1728 1728 GLU GLU A . n 
A 1 1729 PHE 1729 1729 1729 PHE PHE A . n 
A 1 1730 PRO 1730 1730 1730 PRO PRO A . n 
A 1 1731 PRO 1731 1731 1731 PRO PRO A . n 
A 1 1732 GLY 1732 1732 1732 GLY GLY A . n 
A 1 1733 THR 1733 1733 1733 THR THR A . n 
A 1 1734 PRO 1734 1734 1734 PRO PRO A . n 
A 1 1735 ARG 1735 1735 1735 ARG ARG A . n 
A 1 1736 PHE 1736 1736 1736 PHE PHE A . n 
A 1 1737 ASN 1737 1737 1737 ASN ASN A . n 
A 1 1738 ASN 1738 1738 1738 ASN ASN A . n 
A 1 1739 TYR 1739 1739 1739 TYR TYR A . n 
A 1 1740 VAL 1740 1740 1740 VAL VAL A . n 
A 1 1741 ASP 1741 1741 1741 ASP ASP A . n 
A 1 1742 CYS 1742 1742 1742 CYS CYS A . n 
A 1 1743 MET 1743 1743 1743 MET MET A . n 
A 1 1744 LYS 1744 1744 1744 LYS LYS A . n 
A 1 1745 LYS 1745 1745 1745 LYS LYS A . n 
A 1 1746 PHE 1746 1746 1746 PHE PHE A . n 
A 1 1747 LEU 1747 1747 1747 LEU LEU A . n 
A 1 1748 ASP 1748 1748 1748 ASP ASP A . n 
A 1 1749 ALA 1749 1749 1749 ALA ALA A . n 
A 1 1750 LEU 1750 1750 1750 LEU LEU A . n 
A 1 1751 GLU 1751 1751 1751 GLU GLU A . n 
A 1 1752 LEU 1752 1752 1752 LEU LEU A . n 
A 1 1753 SER 1753 1753 1753 SER SER A . n 
A 1 1754 GLN 1754 1754 1754 GLN GLN A . n 
A 1 1755 SER 1755 1755 1755 SER SER A . n 
A 1 1756 PRO 1756 1756 1756 PRO PRO A . n 
A 1 1757 MET 1757 1757 1757 MET MET A . n 
A 1 1758 LEU 1758 1758 1758 LEU LEU A . n 
A 1 1759 LEU 1759 1759 1759 LEU LEU A . n 
A 1 1760 GLU 1760 1760 1760 GLU GLU A . n 
A 1 1761 LEU 1761 1761 1761 LEU LEU A . n 
A 1 1762 MET 1762 1762 1762 MET MET A . n 
A 1 1763 THR 1763 1763 1763 THR THR A . n 
A 1 1764 GLU 1764 1764 1764 GLU GLU A . n 
A 1 1765 VAL 1765 1765 1765 VAL VAL A . n 
A 1 1766 LEU 1766 1766 1766 LEU LEU A . n 
A 1 1767 CYS 1767 1767 1767 CYS CYS A . n 
A 1 1768 ARG 1768 1768 1768 ARG ARG A . n 
A 1 1769 GLU 1769 1769 1769 GLU GLU A . n 
A 1 1770 GLN 1770 1770 1770 GLN GLN A . n 
A 1 1771 GLN 1771 1771 1771 GLN GLN A . n 
A 1 1772 HIS 1772 1772 1772 HIS HIS A . n 
A 1 1773 VAL 1773 1773 1773 VAL VAL A . n 
A 1 1774 MET 1774 1774 1774 MET MET A . n 
A 1 1775 GLU 1775 1775 1775 GLU GLU A . n 
A 1 1776 GLU 1776 1776 1776 GLU GLU A . n 
A 1 1777 LEU 1777 1777 1777 LEU LEU A . n 
A 1 1778 PHE 1778 1778 1778 PHE PHE A . n 
A 1 1779 GLN 1779 1779 1779 GLN GLN A . n 
A 1 1780 SER 1780 1780 1780 SER SER A . n 
A 1 1781 SER 1781 1781 1781 SER SER A . n 
A 1 1782 PHE 1782 1782 1782 PHE PHE A . n 
A 1 1783 ARG 1783 1783 1783 ARG ARG A . n 
A 1 1784 ARG 1784 1784 1784 ARG ARG A . n 
A 1 1785 ILE 1785 1785 1785 ILE ILE A . n 
A 1 1786 ALA 1786 1786 1786 ALA ALA A . n 
A 1 1787 ARG 1787 1787 1787 ARG ARG A . n 
A 1 1788 ARG 1788 1788 1788 ARG ARG A . n 
A 1 1789 GLY 1789 1789 1789 GLY GLY A . n 
A 1 1790 SER 1790 1790 1790 SER SER A . n 
A 1 1791 CYS 1791 1791 1791 CYS CYS A . n 
A 1 1792 VAL 1792 1792 1792 VAL VAL A . n 
A 1 1793 THR 1793 1793 1793 THR THR A . n 
A 1 1794 GLN 1794 1794 1794 GLN GLN A . n 
A 1 1795 VAL 1795 1795 1795 VAL VAL A . n 
A 1 1796 GLY 1796 1796 1796 GLY GLY A . n 
A 1 1797 LEU 1797 1797 1797 LEU LEU A . n 
A 1 1798 LEU 1798 1798 1798 LEU LEU A . n 
A 1 1799 GLU 1799 1799 1799 GLU GLU A . n 
A 1 1800 SER 1800 1800 1800 SER SER A . n 
A 1 1801 VAL 1801 1801 1801 VAL VAL A . n 
A 1 1802 TYR 1802 1802 1802 TYR TYR A . n 
A 1 1803 GLU 1803 1803 1803 GLU GLU A . n 
A 1 1804 MET 1804 1804 1804 MET MET A . n 
A 1 1805 PHE 1805 1805 1805 PHE PHE A . n 
A 1 1806 ARG 1806 1806 1806 ARG ARG A . n 
A 1 1807 LYS 1807 1807 1807 LYS LYS A . n 
A 1 1808 ASP 1808 1808 1808 ASP ASP A . n 
A 1 1809 ASP 1809 1809 1809 ASP ASP A . n 
A 1 1810 PRO 1810 1810 1810 PRO PRO A . n 
A 1 1811 ARG 1811 1811 1811 ARG ARG A . n 
A 1 1812 LEU 1812 1812 1812 LEU LEU A . n 
A 1 1813 SER 1813 1813 1813 SER SER A . n 
A 1 1814 PHE 1814 1814 1814 PHE PHE A . n 
A 1 1815 THR 1815 1815 1815 THR THR A . n 
A 1 1816 ARG 1816 1816 1816 ARG ARG A . n 
A 1 1817 GLN 1817 1817 1817 GLN GLN A . n 
A 1 1818 SER 1818 1818 1818 SER SER A . n 
A 1 1819 PHE 1819 1819 1819 PHE PHE A . n 
A 1 1820 VAL 1820 1820 1820 VAL VAL A . n 
A 1 1821 ASP 1821 1821 1821 ASP ASP A . n 
A 1 1822 ARG 1822 1822 1822 ARG ARG A . n 
A 1 1823 SER 1823 1823 1823 SER SER A . n 
A 1 1824 LEU 1824 1824 1824 LEU LEU A . n 
A 1 1825 LEU 1825 1825 1825 LEU LEU A . n 
A 1 1826 THR 1826 1826 1826 THR THR A . n 
A 1 1827 LEU 1827 1827 1827 LEU LEU A . n 
A 1 1828 LEU 1828 1828 1828 LEU LEU A . n 
A 1 1829 TRP 1829 1829 1829 TRP TRP A . n 
A 1 1830 HIS 1830 1830 1830 HIS HIS A . n 
A 1 1831 CYS 1831 1831 1831 CYS CYS A . n 
A 1 1832 SER 1832 1832 1832 SER SER A . n 
A 1 1833 LEU 1833 1833 1833 LEU LEU A . n 
A 1 1834 ASP 1834 1834 1834 ASP ASP A . n 
A 1 1835 ALA 1835 1835 1835 ALA ALA A . n 
A 1 1836 LEU 1836 1836 1836 LEU LEU A . n 
A 1 1837 ARG 1837 1837 1837 ARG ARG A . n 
A 1 1838 GLU 1838 1838 1838 GLU GLU A . n 
A 1 1839 PHE 1839 1839 1839 PHE PHE A . n 
A 1 1840 PHE 1840 1840 1840 PHE PHE A . n 
A 1 1841 SER 1841 1841 1841 SER SER A . n 
A 1 1842 THR 1842 1842 1842 THR THR A . n 
A 1 1843 ILE 1843 1843 1843 ILE ILE A . n 
A 1 1844 VAL 1844 1844 1844 VAL VAL A . n 
A 1 1845 VAL 1845 1845 1845 VAL VAL A . n 
A 1 1846 ASP 1846 1846 1846 ASP ASP A . n 
A 1 1847 ALA 1847 1847 1847 ALA ALA A . n 
A 1 1848 ILE 1848 1848 1848 ILE ILE A . n 
A 1 1849 ASP 1849 1849 1849 ASP ASP A . n 
A 1 1850 VAL 1850 1850 1850 VAL VAL A . n 
A 1 1851 LEU 1851 1851 1851 LEU LEU A . n 
A 1 1852 LYS 1852 1852 1852 LYS LYS A . n 
A 1 1853 SER 1853 1853 1853 SER SER A . n 
A 1 1854 ARG 1854 1854 1854 ARG ARG A . n 
A 1 1855 PHE 1855 1855 1855 PHE PHE A . n 
A 1 1856 THR 1856 1856 1856 THR THR A . n 
A 1 1857 LYS 1857 1857 1857 LYS LYS A . n 
A 1 1858 LEU 1858 1858 1858 LEU LEU A . n 
A 1 1859 ASN 1859 1859 1859 ASN ASN A . n 
A 1 1860 GLU 1860 1860 1860 GLU GLU A . n 
A 1 1861 SER 1861 1861 1861 SER SER A . n 
A 1 1862 THR 1862 1862 1862 THR THR A . n 
A 1 1863 PHE 1863 1863 1863 PHE PHE A . n 
A 1 1864 ASP 1864 1864 1864 ASP ASP A . n 
A 1 1865 THR 1865 1865 1865 THR THR A . n 
A 1 1866 GLN 1866 1866 1866 GLN GLN A . n 
A 1 1867 ILE 1867 1867 1867 ILE ILE A . n 
A 1 1868 THR 1868 1868 1868 THR THR A . n 
A 1 1869 LYS 1869 1869 1869 LYS LYS A . n 
A 1 1870 LYS 1870 1870 1870 LYS LYS A . n 
A 1 1871 MET 1871 1871 1871 MET MET A . n 
A 1 1872 GLY 1872 1872 1872 GLY GLY A . n 
A 1 1873 TYR 1873 1873 1873 TYR TYR A . n 
A 1 1874 TYR 1874 1874 1874 TYR TYR A . n 
A 1 1875 LYS 1875 1875 1875 LYS LYS A . n 
A 1 1876 ILE 1876 1876 1876 ILE ILE A . n 
A 1 1877 LEU 1877 1877 1877 LEU LEU A . n 
A 1 1878 ASP 1878 1878 1878 ASP ASP A . n 
A 1 1879 VAL 1879 1879 1879 VAL VAL A . n 
A 1 1880 MET 1880 1880 1880 MET MET A . n 
A 1 1881 TYR 1881 1881 1881 TYR TYR A . n 
A 1 1882 SER 1882 1882 1882 SER SER A . n 
A 1 1883 ARG 1883 1883 1883 ARG ARG A . n 
A 1 1884 LEU 1884 1884 1884 LEU LEU A . n 
A 1 1885 PRO 1885 1885 1885 PRO PRO A . n 
A 1 1886 LYS 1886 1886 1886 LYS LYS A . n 
A 1 1887 ASP 1887 1887 1887 ASP ASP A . n 
A 1 1888 ASP 1888 1888 1888 ASP ASP A . n 
A 1 1889 VAL 1889 1889 1889 VAL VAL A . n 
A 1 1890 HIS 1890 1890 1890 HIS HIS A . n 
A 1 1891 ALA 1891 1891 1891 ALA ALA A . n 
A 1 1892 LYS 1892 1892 1892 LYS LYS A . n 
A 1 1893 GLU 1893 1893 1893 GLU GLU A . n 
A 1 1894 SER 1894 1894 1894 SER SER A . n 
A 1 1895 LYS 1895 1895 1895 LYS LYS A . n 
A 1 1896 ILE 1896 1896 1896 ILE ILE A . n 
A 1 1897 ASN 1897 1897 1897 ASN ASN A . n 
A 1 1898 GLN 1898 1898 1898 GLN GLN A . n 
A 1 1899 VAL 1899 1899 1899 VAL VAL A . n 
A 1 1900 PHE 1900 1900 1900 PHE PHE A . n 
A 1 1901 HIS 1901 1901 1901 HIS HIS A . n 
A 1 1902 GLY 1902 1902 1902 GLY GLY A . n 
A 1 1903 SER 1903 1903 1903 SER SER A . n 
A 1 1904 CYS 1904 1904 1904 CYS CYS A . n 
A 1 1905 ILE 1905 1905 1905 ILE ILE A . n 
A 1 1906 THR 1906 1906 1906 THR THR A . n 
A 1 1907 GLU 1907 1907 1907 GLU GLU A . n 
A 1 1908 GLY 1908 1908 1908 GLY GLY A . n 
A 1 1909 ASN 1909 1909 1909 ASN ASN A . n 
A 1 1910 GLU 1910 1910 1910 GLU GLU A . n 
A 1 1911 LEU 1911 1911 1911 LEU LEU A . n 
A 1 1912 THR 1912 1912 1912 THR THR A . n 
A 1 1913 LYS 1913 1913 1913 LYS LYS A . n 
A 1 1914 THR 1914 1914 1914 THR THR A . n 
A 1 1915 LEU 1915 1915 1915 LEU LEU A . n 
A 1 1916 ILE 1916 1916 1916 ILE ILE A . n 
A 1 1917 LYS 1917 1917 1917 LYS LYS A . n 
A 1 1918 LEU 1918 1918 1918 LEU LEU A . n 
A 1 1919 CYS 1919 1919 1919 CYS CYS A . n 
A 1 1920 TYR 1920 1920 1920 TYR TYR A . n 
A 1 1921 ASP 1921 1921 1921 ASP ASP A . n 
A 1 1922 ALA 1922 1922 1922 ALA ALA A . n 
A 1 1923 PHE 1923 1923 1923 PHE PHE A . n 
A 1 1924 THR 1924 1924 1924 THR THR A . n 
A 1 1925 GLU 1925 1925 1925 GLU GLU A . n 
A 1 1926 ASN 1926 1926 1926 ASN ASN A . n 
A 1 1927 MET 1927 1927 1927 MET MET A . n 
A 1 1928 ALA 1928 1928 1928 ALA ALA A . n 
A 1 1929 GLY 1929 1929 1929 GLY GLY A . n 
A 1 1930 GLU 1930 1930 1930 GLU GLU A . n 
A 1 1931 ASN 1931 1931 1931 ASN ASN A . n 
A 1 1932 GLN 1932 1932 1932 GLN GLN A . n 
A 1 1933 LEU 1933 1933 1933 LEU LEU A . n 
A 1 1934 LEU 1934 1934 1934 LEU LEU A . n 
A 1 1935 GLU 1935 1935 1935 GLU GLU A . n 
A 1 1936 ARG 1936 1936 1936 ARG ARG A . n 
A 1 1937 ARG 1937 1937 1937 ARG ARG A . n 
A 1 1938 ARG 1938 1938 1938 ARG ARG A . n 
A 1 1939 LEU 1939 1939 1939 LEU LEU A . n 
A 1 1940 TYR 1940 1940 1940 TYR TYR A . n 
A 1 1941 HIS 1941 1941 1941 HIS HIS A . n 
A 1 1942 CYS 1942 1942 1942 CYS CYS A . n 
A 1 1943 ALA 1943 1943 1943 ALA ALA A . n 
A 1 1944 ALA 1944 1944 1944 ALA ALA A . n 
A 1 1945 TYR 1945 1945 1945 TYR TYR A . n 
A 1 1946 ASN 1946 1946 1946 ASN ASN A . n 
A 1 1947 CYS 1947 1947 1947 CYS CYS A . n 
A 1 1948 ALA 1948 1948 1948 ALA ALA A . n 
A 1 1949 ILE 1949 1949 1949 ILE ILE A . n 
A 1 1950 SER 1950 1950 1950 SER SER A . n 
A 1 1951 VAL 1951 1951 1951 VAL VAL A . n 
A 1 1952 ILE 1952 1952 1952 ILE ILE A . n 
A 1 1953 CYS 1953 1953 1953 CYS CYS A . n 
A 1 1954 CYS 1954 1954 1954 CYS CYS A . n 
A 1 1955 VAL 1955 1955 1955 VAL VAL A . n 
A 1 1956 PHE 1956 1956 1956 PHE PHE A . n 
A 1 1957 ASN 1957 1957 1957 ASN ASN A . n 
A 1 1958 GLU 1958 1958 1958 GLU GLU A . n 
A 1 1959 LEU 1959 1959 1959 LEU LEU A . n 
A 1 1960 LYS 1960 1960 1960 LYS LYS A . n 
A 1 1961 PHE 1961 1961 1961 PHE PHE A . n 
A 1 1962 TYR 1962 1962 1962 TYR TYR A . n 
A 1 1963 GLN 1963 1963 1963 GLN GLN A . n 
A 1 1964 GLY 1964 1964 1964 GLY GLY A . n 
A 1 1965 PHE 1965 1965 1965 PHE PHE A . n 
A 1 1966 LEU 1966 1966 1966 LEU LEU A . n 
A 1 1967 PHE 1967 1967 1967 PHE PHE A . n 
A 1 1968 SER 1968 1968 1968 SER SER A . n 
A 1 1969 GLU 1969 1969 1969 GLU GLU A . n 
A 1 1970 LYS 1970 1970 1970 LYS LYS A . n 
A 1 1971 PRO 1971 1971 1971 PRO PRO A . n 
A 1 1972 GLU 1972 1972 1972 GLU GLU A . n 
A 1 1973 LYS 1973 1973 1973 LYS LYS A . n 
A 1 1974 ASN 1974 1974 1974 ASN ASN A . n 
A 1 1975 LEU 1975 1975 1975 LEU LEU A . n 
A 1 1976 LEU 1976 1976 1976 LEU LEU A . n 
A 1 1977 ILE 1977 1977 1977 ILE ILE A . n 
A 1 1978 PHE 1978 1978 1978 PHE PHE A . n 
A 1 1979 GLU 1979 1979 1979 GLU GLU A . n 
A 1 1980 ASN 1980 1980 1980 ASN ASN A . n 
A 1 1981 LEU 1981 1981 1981 LEU LEU A . n 
A 1 1982 ILE 1982 1982 1982 ILE ILE A . n 
A 1 1983 ASP 1983 1983 1983 ASP ASP A . n 
A 1 1984 LEU 1984 1984 1984 LEU LEU A . n 
A 1 1985 LYS 1985 1985 1985 LYS LYS A . n 
A 1 1986 ARG 1986 1986 1986 ARG ARG A . n 
A 1 1987 ARG 1987 1987 1987 ARG ARG A . n 
A 1 1988 TYR 1988 1988 1988 TYR TYR A . n 
A 1 1989 ASN 1989 1989 1989 ASN ASN A . n 
A 1 1990 PHE 1990 1990 1990 PHE PHE A . n 
A 1 1991 PRO 1991 1991 1991 PRO PRO A . n 
A 1 1992 VAL 1992 1992 1992 VAL VAL A . n 
A 1 1993 GLU 1993 1993 1993 GLU GLU A . n 
A 1 1994 VAL 1994 1994 ?    ?   ?   A . n 
A 1 1995 GLU 1995 1995 ?    ?   ?   A . n 
A 1 1996 VAL 1996 1996 ?    ?   ?   A . n 
A 1 1997 PRO 1997 1997 ?    ?   ?   A . n 
A 1 1998 MET 1998 1998 ?    ?   ?   A . n 
A 1 1999 GLU 1999 1999 ?    ?   ?   A . n 
A 1 2000 ARG 2000 2000 ?    ?   ?   A . n 
A 1 2001 LYS 2001 2001 ?    ?   ?   A . n 
A 1 2002 LYS 2002 2002 ?    ?   ?   A . n 
A 1 2003 LYS 2003 2003 ?    ?   ?   A . n 
A 1 2004 TYR 2004 2004 ?    ?   ?   A . n 
A 1 2005 ILE 2005 2005 ?    ?   ?   A . n 
A 1 2006 GLU 2006 2006 ?    ?   ?   A . n 
A 1 2007 ILE 2007 2007 ?    ?   ?   A . n 
A 1 2008 ARG 2008 2008 ?    ?   ?   A . n 
A 1 2009 LYS 2009 2009 ?    ?   ?   A . n 
A 1 2010 GLU 2010 2010 ?    ?   ?   A . n 
A 1 2011 ALA 2011 2011 ?    ?   ?   A . n 
A 1 2012 ARG 2012 2012 ?    ?   ?   A . n 
A 1 2013 GLU 2013 2013 ?    ?   ?   A . n 
A 1 2014 ALA 2014 2014 ?    ?   ?   A . n 
A 1 2015 ALA 2015 2015 ?    ?   ?   A . n 
A 1 2016 ASN 2016 2016 ?    ?   ?   A . n 
A 1 2017 GLY 2017 2017 ?    ?   ?   A . n 
A 1 2018 ASP 2018 2018 ?    ?   ?   A . n 
A 1 2019 SER 2019 2019 ?    ?   ?   A . n 
A 1 2020 ASP 2020 2020 ?    ?   ?   A . n 
A 1 2021 GLY 2021 2021 ?    ?   ?   A . n 
A 1 2022 PRO 2022 2022 ?    ?   ?   A . n 
A 1 2023 SER 2023 2023 ?    ?   ?   A . n 
A 1 2024 TYR 2024 2024 ?    ?   ?   A . n 
A 1 2025 MET 2025 2025 ?    ?   ?   A . n 
A 1 2026 SER 2026 2026 ?    ?   ?   A . n 
A 1 2027 SER 2027 2027 ?    ?   ?   A . n 
A 1 2028 LEU 2028 2028 ?    ?   ?   A . n 
A 1 2029 SER 2029 2029 ?    ?   ?   A . n 
A 1 2030 TYR 2030 2030 ?    ?   ?   A . n 
A 1 2031 LEU 2031 2031 ?    ?   ?   A . n 
A 1 2032 ALA 2032 2032 ?    ?   ?   A . n 
A 1 2033 ASP 2033 2033 ?    ?   ?   A . n 
A 1 2034 SER 2034 2034 ?    ?   ?   A . n 
A 1 2035 THR 2035 2035 ?    ?   ?   A . n 
A 1 2036 LEU 2036 2036 ?    ?   ?   A . n 
A 1 2037 SER 2037 2037 ?    ?   ?   A . n 
A 1 2038 GLU 2038 2038 ?    ?   ?   A . n 
A 1 2039 GLU 2039 2039 ?    ?   ?   A . n 
A 1 2040 MET 2040 2040 ?    ?   ?   A . n 
A 1 2041 SER 2041 2041 ?    ?   ?   A . n 
A 1 2042 GLN 2042 2042 ?    ?   ?   A . n 
A 1 2043 PHE 2043 2043 ?    ?   ?   A . n 
A 1 2044 ASP 2044 2044 ?    ?   ?   A . n 
A 1 2045 PHE 2045 2045 ?    ?   ?   A . n 
A 1 2046 SER 2046 2046 ?    ?   ?   A . n 
A 1 2047 THR 2047 2047 ?    ?   ?   A . n 
A 1 2048 GLY 2048 2048 ?    ?   ?   A . n 
A 1 2049 VAL 2049 2049 ?    ?   ?   A . n 
A 1 2050 GLN 2050 2050 ?    ?   ?   A . n 
A 1 2051 SER 2051 2051 ?    ?   ?   A . n 
A 1 2052 TYR 2052 2052 ?    ?   ?   A . n 
A 1 2053 SER 2053 2053 ?    ?   ?   A . n 
A 1 2054 TYR 2054 2054 ?    ?   ?   A . n 
A 1 2055 SER 2055 2055 ?    ?   ?   A . n 
A 1 2056 SER 2056 2056 ?    ?   ?   A . n 
A 1 2057 GLN 2057 2057 ?    ?   ?   A . n 
A 1 2058 ASP 2058 2058 ?    ?   ?   A . n 
A 1 2059 PRO 2059 2059 ?    ?   ?   A . n 
A 1 2060 ARG 2060 2060 ?    ?   ?   A . n 
A 1 2061 PRO 2061 2061 ?    ?   ?   A . n 
A 1 2062 ALA 2062 2062 ?    ?   ?   A . n 
A 1 2063 THR 2063 2063 ?    ?   ?   A . n 
A 1 2064 GLY 2064 2064 ?    ?   ?   A . n 
A 1 2065 ARG 2065 2065 ?    ?   ?   A . n 
A 1 2066 PHE 2066 2066 ?    ?   ?   A . n 
A 1 2067 ARG 2067 2067 ?    ?   ?   A . n 
A 1 2068 ARG 2068 2068 ?    ?   ?   A . n 
A 1 2069 ARG 2069 2069 ?    ?   ?   A . n 
A 1 2070 GLU 2070 2070 ?    ?   ?   A . n 
A 1 2071 GLN 2071 2071 ?    ?   ?   A . n 
A 1 2072 ARG 2072 2072 ?    ?   ?   A . n 
A 1 2073 ASP 2073 2073 ?    ?   ?   A . n 
A 1 2074 PRO 2074 2074 ?    ?   ?   A . n 
A 1 2075 THR 2075 2075 ?    ?   ?   A . n 
A 1 2076 VAL 2076 2076 ?    ?   ?   A . n 
A 1 2077 HIS 2077 2077 ?    ?   ?   A . n 
A 1 2078 ASP 2078 2078 ?    ?   ?   A . n 
A 1 2079 ASP 2079 2079 ?    ?   ?   A . n 
A 1 2080 VAL 2080 2080 ?    ?   ?   A . n 
A 1 2081 LEU 2081 2081 ?    ?   ?   A . n 
A 1 2082 GLU 2082 2082 ?    ?   ?   A . n 
A 1 2083 LEU 2083 2083 ?    ?   ?   A . n 
A 1 2084 GLU 2084 2084 ?    ?   ?   A . n 
A 1 2085 MET 2085 2085 ?    ?   ?   A . n 
A 1 2086 ASP 2086 2086 2086 ASP ASP A . n 
A 1 2087 GLU 2087 2087 2087 GLU GLU A . n 
A 1 2088 LEU 2088 2088 2088 LEU LEU A . n 
A 1 2089 ASN 2089 2089 2089 ASN ASN A . n 
A 1 2090 ARG 2090 2090 2090 ARG ARG A . n 
A 1 2091 HIS 2091 2091 2091 HIS HIS A . n 
A 1 2092 GLU 2092 2092 2092 GLU GLU A . n 
A 1 2093 CYS 2093 2093 2093 CYS CYS A . n 
A 1 2094 MET 2094 2094 2094 MET MET A . n 
A 1 2095 ALA 2095 2095 2095 ALA ALA A . n 
A 1 2096 PRO 2096 2096 2096 PRO PRO A . n 
A 1 2097 LEU 2097 2097 2097 LEU LEU A . n 
A 1 2098 THR 2098 2098 2098 THR THR A . n 
A 1 2099 ALA 2099 2099 2099 ALA ALA A . n 
A 1 2100 LEU 2100 2100 2100 LEU LEU A . n 
A 1 2101 VAL 2101 2101 2101 VAL VAL A . n 
A 1 2102 LYS 2102 2102 2102 LYS LYS A . n 
A 1 2103 HIS 2103 2103 2103 HIS HIS A . n 
A 1 2104 MET 2104 2104 2104 MET MET A . n 
A 1 2105 HIS 2105 2105 2105 HIS HIS A . n 
A 1 2106 ARG 2106 2106 2106 ARG ARG A . n 
A 1 2107 SER 2107 2107 2107 SER SER A . n 
A 1 2108 LEU 2108 2108 2108 LEU LEU A . n 
A 1 2109 GLY 2109 2109 ?    ?   ?   A . n 
A 1 2110 PRO 2110 2110 ?    ?   ?   A . n 
A 1 2111 PRO 2111 2111 ?    ?   ?   A . n 
A 1 2112 GLN 2112 2112 ?    ?   ?   A . n 
A 1 2113 GLY 2113 2113 ?    ?   ?   A . n 
A 1 2114 GLU 2114 2114 ?    ?   ?   A . n 
A 1 2115 GLU 2115 2115 ?    ?   ?   A . n 
A 1 2116 ASP 2116 2116 ?    ?   ?   A . n 
A 1 2117 SER 2117 2117 ?    ?   ?   A . n 
A 1 2118 VAL 2118 2118 ?    ?   ?   A . n 
A 1 2119 PRO 2119 2119 ?    ?   ?   A . n 
A 1 2120 ARG 2120 2120 2120 ARG ARG A . n 
A 1 2121 ASP 2121 2121 2121 ASP ASP A . n 
A 1 2122 LEU 2122 2122 2122 LEU LEU A . n 
A 1 2123 PRO 2123 2123 2123 PRO PRO A . n 
A 1 2124 SER 2124 2124 2124 SER SER A . n 
A 1 2125 TRP 2125 2125 2125 TRP TRP A . n 
A 1 2126 MET 2126 2126 2126 MET MET A . n 
A 1 2127 LYS 2127 2127 2127 LYS LYS A . n 
A 1 2128 PHE 2128 2128 2128 PHE PHE A . n 
A 1 2129 LEU 2129 2129 2129 LEU LEU A . n 
A 1 2130 HIS 2130 2130 2130 HIS HIS A . n 
A 1 2131 GLY 2131 2131 2131 GLY GLY A . n 
A 1 2132 LYS 2132 2132 2132 LYS LYS A . n 
A 1 2133 LEU 2133 2133 2133 LEU LEU A . n 
A 1 2134 GLY 2134 2134 2134 GLY GLY A . n 
A 1 2135 ASN 2135 2135 2135 ASN ASN A . n 
A 1 2136 PRO 2136 2136 2136 PRO PRO A . n 
A 1 2137 ILE 2137 2137 2137 ILE ILE A . n 
A 1 2138 VAL 2138 2138 2138 VAL VAL A . n 
A 1 2139 PRO 2139 2139 2139 PRO PRO A . n 
A 1 2140 LEU 2140 2140 2140 LEU LEU A . n 
A 1 2141 ASN 2141 2141 2141 ASN ASN A . n 
A 1 2142 ILE 2142 2142 2142 ILE ILE A . n 
A 1 2143 ARG 2143 2143 2143 ARG ARG A . n 
A 1 2144 LEU 2144 2144 2144 LEU LEU A . n 
A 1 2145 PHE 2145 2145 2145 PHE PHE A . n 
A 1 2146 LEU 2146 2146 2146 LEU LEU A . n 
A 1 2147 ALA 2147 2147 2147 ALA ALA A . n 
A 1 2148 LYS 2148 2148 2148 LYS LYS A . n 
A 1 2149 LEU 2149 2149 2149 LEU LEU A . n 
A 1 2150 VAL 2150 2150 2150 VAL VAL A . n 
A 1 2151 ILE 2151 2151 2151 ILE ILE A . n 
A 1 2152 ASN 2152 2152 2152 ASN ASN A . n 
A 1 2153 THR 2153 2153 2153 THR THR A . n 
A 1 2154 GLU 2154 2154 2154 GLU GLU A . n 
A 1 2155 GLU 2155 2155 2155 GLU GLU A . n 
A 1 2156 VAL 2156 2156 2156 VAL VAL A . n 
A 1 2157 PHE 2157 2157 2157 PHE PHE A . n 
A 1 2158 ARG 2158 2158 2158 ARG ARG A . n 
A 1 2159 PRO 2159 2159 2159 PRO PRO A . n 
A 1 2160 TYR 2160 2160 2160 TYR TYR A . n 
A 1 2161 ALA 2161 2161 2161 ALA ALA A . n 
A 1 2162 LYS 2162 2162 2162 LYS LYS A . n 
A 1 2163 HIS 2163 2163 2163 HIS HIS A . n 
A 1 2164 TRP 2164 2164 2164 TRP TRP A . n 
A 1 2165 LEU 2165 2165 2165 LEU LEU A . n 
A 1 2166 SER 2166 2166 2166 SER SER A . n 
A 1 2167 PRO 2167 2167 2167 PRO PRO A . n 
A 1 2168 LEU 2168 2168 2168 LEU LEU A . n 
A 1 2169 LEU 2169 2169 2169 LEU LEU A . n 
A 1 2170 GLN 2170 2170 2170 GLN GLN A . n 
A 1 2171 LEU 2171 2171 2171 LEU LEU A . n 
A 1 2172 ALA 2172 2172 2172 ALA ALA A . n 
A 1 2173 ALA 2173 2173 2173 ALA ALA A . n 
A 1 2174 SER 2174 2174 2174 SER SER A . n 
A 1 2175 GLU 2175 2175 2175 GLU GLU A . n 
A 1 2176 ASN 2176 2176 2176 ASN ASN A . n 
A 1 2177 ASN 2177 2177 2177 ASN ASN A . n 
A 1 2178 GLY 2178 2178 2178 GLY GLY A . n 
A 1 2179 GLY 2179 2179 2179 GLY GLY A . n 
A 1 2180 GLU 2180 2180 2180 GLU GLU A . n 
A 1 2181 GLY 2181 2181 2181 GLY GLY A . n 
A 1 2182 ILE 2182 2182 2182 ILE ILE A . n 
A 1 2183 HIS 2183 2183 2183 HIS HIS A . n 
A 1 2184 TYR 2184 2184 2184 TYR TYR A . n 
A 1 2185 MET 2185 2185 2185 MET MET A . n 
A 1 2186 VAL 2186 2186 2186 VAL VAL A . n 
A 1 2187 VAL 2187 2187 2187 VAL VAL A . n 
A 1 2188 GLU 2188 2188 2188 GLU GLU A . n 
A 1 2189 ILE 2189 2189 2189 ILE ILE A . n 
A 1 2190 VAL 2190 2190 2190 VAL VAL A . n 
A 1 2191 ALA 2191 2191 2191 ALA ALA A . n 
A 1 2192 THR 2192 2192 2192 THR THR A . n 
A 1 2193 ILE 2193 2193 2193 ILE ILE A . n 
A 1 2194 LEU 2194 2194 2194 LEU LEU A . n 
A 1 2195 SER 2195 2195 2195 SER SER A . n 
A 1 2196 TRP 2196 2196 2196 TRP TRP A . n 
A 1 2197 THR 2197 2197 2197 THR THR A . n 
A 1 2198 GLY 2198 2198 2198 GLY GLY A . n 
A 1 2199 LEU 2199 2199 2199 LEU LEU A . n 
A 1 2200 ALA 2200 2200 2200 ALA ALA A . n 
A 1 2201 THR 2201 2201 2201 THR THR A . n 
A 1 2202 PRO 2202 2202 2202 PRO PRO A . n 
A 1 2203 THR 2203 2203 2203 THR THR A . n 
A 1 2204 GLY 2204 2204 2204 GLY GLY A . n 
A 1 2205 VAL 2205 2205 2205 VAL VAL A . n 
A 1 2206 PRO 2206 2206 2206 PRO PRO A . n 
A 1 2207 LYS 2207 2207 2207 LYS LYS A . n 
A 1 2208 ASP 2208 2208 2208 ASP ASP A . n 
A 1 2209 GLU 2209 2209 2209 GLU GLU A . n 
A 1 2210 VAL 2210 2210 2210 VAL VAL A . n 
A 1 2211 LEU 2211 2211 2211 LEU LEU A . n 
A 1 2212 ALA 2212 2212 2212 ALA ALA A . n 
A 1 2213 ASN 2213 2213 2213 ASN ASN A . n 
A 1 2214 ARG 2214 2214 2214 ARG ARG A . n 
A 1 2215 LEU 2215 2215 2215 LEU LEU A . n 
A 1 2216 LEU 2216 2216 2216 LEU LEU A . n 
A 1 2217 ASN 2217 2217 2217 ASN ASN A . n 
A 1 2218 PHE 2218 2218 2218 PHE PHE A . n 
A 1 2219 LEU 2219 2219 2219 LEU LEU A . n 
A 1 2220 MET 2220 2220 2220 MET MET A . n 
A 1 2221 LYS 2221 2221 2221 LYS LYS A . n 
A 1 2222 HIS 2222 2222 2222 HIS HIS A . n 
A 1 2223 VAL 2223 2223 2223 VAL VAL A . n 
A 1 2224 PHE 2224 2224 2224 PHE PHE A . n 
A 1 2225 HIS 2225 2225 2225 HIS HIS A . n 
A 1 2226 PRO 2226 2226 2226 PRO PRO A . n 
A 1 2227 LYS 2227 2227 2227 LYS LYS A . n 
A 1 2228 ARG 2228 2228 2228 ARG ARG A . n 
A 1 2229 ALA 2229 2229 2229 ALA ALA A . n 
A 1 2230 VAL 2230 2230 2230 VAL VAL A . n 
A 1 2231 PHE 2231 2231 2231 PHE PHE A . n 
A 1 2232 ARG 2232 2232 2232 ARG ARG A . n 
A 1 2233 HIS 2233 2233 2233 HIS HIS A . n 
A 1 2234 ASN 2234 2234 2234 ASN ASN A . n 
A 1 2235 LEU 2235 2235 2235 LEU LEU A . n 
A 1 2236 GLU 2236 2236 2236 GLU GLU A . n 
A 1 2237 ILE 2237 2237 2237 ILE ILE A . n 
A 1 2238 ILE 2238 2238 2238 ILE ILE A . n 
A 1 2239 LYS 2239 2239 2239 LYS LYS A . n 
A 1 2240 THR 2240 2240 2240 THR THR A . n 
A 1 2241 LEU 2241 2241 2241 LEU LEU A . n 
A 1 2242 VAL 2242 2242 2242 VAL VAL A . n 
A 1 2243 GLU 2243 2243 2243 GLU GLU A . n 
A 1 2244 CYS 2244 2244 2244 CYS CYS A . n 
A 1 2245 TRP 2245 2245 2245 TRP TRP A . n 
A 1 2246 LYS 2246 2246 2246 LYS LYS A . n 
A 1 2247 ASP 2247 2247 2247 ASP ASP A . n 
A 1 2248 CYS 2248 2248 2248 CYS CYS A . n 
A 1 2249 LEU 2249 2249 2249 LEU LEU A . n 
A 1 2250 SER 2250 2250 2250 SER SER A . n 
A 1 2251 ILE 2251 2251 2251 ILE ILE A . n 
A 1 2252 PRO 2252 2252 2252 PRO PRO A . n 
A 1 2253 TYR 2253 2253 2253 TYR TYR A . n 
A 1 2254 ARG 2254 2254 2254 ARG ARG A . n 
A 1 2255 LEU 2255 2255 2255 LEU LEU A . n 
A 1 2256 ILE 2256 2256 2256 ILE ILE A . n 
A 1 2257 PHE 2257 2257 2257 PHE PHE A . n 
A 1 2258 GLU 2258 2258 2258 GLU GLU A . n 
A 1 2259 LYS 2259 2259 2259 LYS LYS A . n 
A 1 2260 PHE 2260 2260 2260 PHE PHE A . n 
A 1 2261 SER 2261 2261 2261 SER SER A . n 
A 1 2262 GLY 2262 2262 2262 GLY GLY A . n 
A 1 2263 LYS 2263 2263 2263 LYS LYS A . n 
A 1 2264 ASP 2264 2264 2264 ASP ASP A . n 
A 1 2265 PRO 2265 2265 2265 PRO PRO A . n 
A 1 2266 ASN 2266 2266 2266 ASN ASN A . n 
A 1 2267 SER 2267 2267 2267 SER SER A . n 
A 1 2268 LYS 2268 2268 2268 LYS LYS A . n 
A 1 2269 ASP 2269 2269 2269 ASP ASP A . n 
A 1 2270 ASN 2270 2270 2270 ASN ASN A . n 
A 1 2271 SER 2271 2271 2271 SER SER A . n 
A 1 2272 VAL 2272 2272 2272 VAL VAL A . n 
A 1 2273 GLY 2273 2273 2273 GLY GLY A . n 
A 1 2274 ILE 2274 2274 2274 ILE ILE A . n 
A 1 2275 GLN 2275 2275 2275 GLN GLN A . n 
A 1 2276 LEU 2276 2276 2276 LEU LEU A . n 
A 1 2277 LEU 2277 2277 2277 LEU LEU A . n 
A 1 2278 GLY 2278 2278 2278 GLY GLY A . n 
A 1 2279 ILE 2279 2279 2279 ILE ILE A . n 
A 1 2280 VAL 2280 2280 2280 VAL VAL A . n 
A 1 2281 MET 2281 2281 2281 MET MET A . n 
A 1 2282 ALA 2282 2282 2282 ALA ALA A . n 
A 1 2283 ASN 2283 2283 2283 ASN ASN A . n 
A 1 2284 ASP 2284 2284 2284 ASP ASP A . n 
A 1 2285 LEU 2285 2285 2285 LEU LEU A . n 
A 1 2286 PRO 2286 2286 2286 PRO PRO A . n 
A 1 2287 PRO 2287 2287 2287 PRO PRO A . n 
A 1 2288 TYR 2288 2288 2288 TYR TYR A . n 
A 1 2289 ASP 2289 2289 2289 ASP ASP A . n 
A 1 2290 PRO 2290 2290 2290 PRO PRO A . n 
A 1 2291 GLN 2291 2291 2291 GLN GLN A . n 
A 1 2292 CYS 2292 2292 2292 CYS CYS A . n 
A 1 2293 GLY 2293 2293 2293 GLY GLY A . n 
A 1 2294 ILE 2294 2294 2294 ILE ILE A . n 
A 1 2295 GLN 2295 2295 2295 GLN GLN A . n 
A 1 2296 SER 2296 2296 2296 SER SER A . n 
A 1 2297 SER 2297 2297 2297 SER SER A . n 
A 1 2298 GLU 2298 2298 2298 GLU GLU A . n 
A 1 2299 TYR 2299 2299 2299 TYR TYR A . n 
A 1 2300 PHE 2300 2300 2300 PHE PHE A . n 
A 1 2301 GLN 2301 2301 2301 GLN GLN A . n 
A 1 2302 ALA 2302 2302 2302 ALA ALA A . n 
A 1 2303 LEU 2303 2303 2303 LEU LEU A . n 
A 1 2304 VAL 2304 2304 2304 VAL VAL A . n 
A 1 2305 ASN 2305 2305 2305 ASN ASN A . n 
A 1 2306 ASN 2306 2306 2306 ASN ASN A . n 
A 1 2307 MET 2307 2307 2307 MET MET A . n 
A 1 2308 SER 2308 2308 2308 SER SER A . n 
A 1 2309 PHE 2309 2309 2309 PHE PHE A . n 
A 1 2310 VAL 2310 2310 2310 VAL VAL A . n 
A 1 2311 ARG 2311 2311 2311 ARG ARG A . n 
A 1 2312 TYR 2312 2312 2312 TYR TYR A . n 
A 1 2313 LYS 2313 2313 2313 LYS LYS A . n 
A 1 2314 GLU 2314 2314 2314 GLU GLU A . n 
A 1 2315 VAL 2315 2315 2315 VAL VAL A . n 
A 1 2316 TYR 2316 2316 2316 TYR TYR A . n 
A 1 2317 ALA 2317 2317 2317 ALA ALA A . n 
A 1 2318 ALA 2318 2318 2318 ALA ALA A . n 
A 1 2319 ALA 2319 2319 2319 ALA ALA A . n 
A 1 2320 ALA 2320 2320 2320 ALA ALA A . n 
A 1 2321 GLU 2321 2321 2321 GLU GLU A . n 
A 1 2322 VAL 2322 2322 2322 VAL VAL A . n 
A 1 2323 LEU 2323 2323 2323 LEU LEU A . n 
A 1 2324 GLY 2324 2324 2324 GLY GLY A . n 
A 1 2325 LEU 2325 2325 2325 LEU LEU A . n 
A 1 2326 ILE 2326 2326 2326 ILE ILE A . n 
A 1 2327 LEU 2327 2327 2327 LEU LEU A . n 
A 1 2328 ARG 2328 2328 2328 ARG ARG A . n 
A 1 2329 TYR 2329 2329 2329 TYR TYR A . n 
A 1 2330 VAL 2330 2330 2330 VAL VAL A . n 
A 1 2331 MET 2331 2331 2331 MET MET A . n 
A 1 2332 GLU 2332 2332 2332 GLU GLU A . n 
A 1 2333 ARG 2333 2333 2333 ARG ARG A . n 
A 1 2334 LYS 2334 2334 2334 LYS LYS A . n 
A 1 2335 ASN 2335 2335 2335 ASN ASN A . n 
A 1 2336 ILE 2336 2336 2336 ILE ILE A . n 
A 1 2337 LEU 2337 2337 2337 LEU LEU A . n 
A 1 2338 GLU 2338 2338 2338 GLU GLU A . n 
A 1 2339 GLU 2339 2339 2339 GLU GLU A . n 
A 1 2340 SER 2340 2340 2340 SER SER A . n 
A 1 2341 LEU 2341 2341 2341 LEU LEU A . n 
A 1 2342 CYS 2342 2342 2342 CYS CYS A . n 
A 1 2343 GLU 2343 2343 2343 GLU GLU A . n 
A 1 2344 LEU 2344 2344 2344 LEU LEU A . n 
A 1 2345 VAL 2345 2345 2345 VAL VAL A . n 
A 1 2346 ALA 2346 2346 2346 ALA ALA A . n 
A 1 2347 LYS 2347 2347 2347 LYS LYS A . n 
A 1 2348 GLN 2348 2348 2348 GLN GLN A . n 
A 1 2349 LEU 2349 2349 2349 LEU LEU A . n 
A 1 2350 LYS 2350 2350 2350 LYS LYS A . n 
A 1 2351 GLN 2351 2351 2351 GLN GLN A . n 
A 1 2352 HIS 2352 2352 2352 HIS HIS A . n 
A 1 2353 GLN 2353 2353 2353 GLN GLN A . n 
A 1 2354 ASN 2354 2354 2354 ASN ASN A . n 
A 1 2355 THR 2355 2355 2355 THR THR A . n 
A 1 2356 MET 2356 2356 2356 MET MET A . n 
A 1 2357 GLU 2357 2357 2357 GLU GLU A . n 
A 1 2358 ASP 2358 2358 2358 ASP ASP A . n 
A 1 2359 LYS 2359 2359 2359 LYS LYS A . n 
A 1 2360 PHE 2360 2360 2360 PHE PHE A . n 
A 1 2361 ILE 2361 2361 2361 ILE ILE A . n 
A 1 2362 VAL 2362 2362 2362 VAL VAL A . n 
A 1 2363 CYS 2363 2363 2363 CYS CYS A . n 
A 1 2364 LEU 2364 2364 2364 LEU LEU A . n 
A 1 2365 ASN 2365 2365 2365 ASN ASN A . n 
A 1 2366 LYS 2366 2366 2366 LYS LYS A . n 
A 1 2367 VAL 2367 2367 2367 VAL VAL A . n 
A 1 2368 THR 2368 2368 2368 THR THR A . n 
A 1 2369 LYS 2369 2369 2369 LYS LYS A . n 
A 1 2370 SER 2370 2370 2370 SER SER A . n 
A 1 2371 PHE 2371 2371 2371 PHE PHE A . n 
A 1 2372 PRO 2372 2372 2372 PRO PRO A . n 
A 1 2373 PRO 2373 2373 2373 PRO PRO A . n 
A 1 2374 LEU 2374 2374 2374 LEU LEU A . n 
A 1 2375 ALA 2375 2375 2375 ALA ALA A . n 
A 1 2376 ASP 2376 2376 2376 ASP ASP A . n 
A 1 2377 ARG 2377 2377 2377 ARG ARG A . n 
A 1 2378 PHE 2378 2378 2378 PHE PHE A . n 
A 1 2379 MET 2379 2379 2379 MET MET A . n 
A 1 2380 ASN 2380 2380 2380 ASN ASN A . n 
A 1 2381 ALA 2381 2381 2381 ALA ALA A . n 
A 1 2382 VAL 2382 2382 2382 VAL VAL A . n 
A 1 2383 PHE 2383 2383 2383 PHE PHE A . n 
A 1 2384 PHE 2384 2384 2384 PHE PHE A . n 
A 1 2385 LEU 2385 2385 2385 LEU LEU A . n 
A 1 2386 LEU 2386 2386 2386 LEU LEU A . n 
A 1 2387 PRO 2387 2387 2387 PRO PRO A . n 
A 1 2388 LYS 2388 2388 2388 LYS LYS A . n 
A 1 2389 PHE 2389 2389 2389 PHE PHE A . n 
A 1 2390 HIS 2390 2390 2390 HIS HIS A . n 
A 1 2391 GLY 2391 2391 2391 GLY GLY A . n 
A 1 2392 VAL 2392 2392 2392 VAL VAL A . n 
A 1 2393 LEU 2393 2393 2393 LEU LEU A . n 
A 1 2394 LYS 2394 2394 2394 LYS LYS A . n 
A 1 2395 THR 2395 2395 2395 THR THR A . n 
A 1 2396 LEU 2396 2396 2396 LEU LEU A . n 
A 1 2397 CYS 2397 2397 2397 CYS CYS A . n 
A 1 2398 LEU 2398 2398 2398 LEU LEU A . n 
A 1 2399 GLU 2399 2399 2399 GLU GLU A . n 
A 1 2400 VAL 2400 2400 2400 VAL VAL A . n 
A 1 2401 VAL 2401 2401 2401 VAL VAL A . n 
A 1 2402 LEU 2402 2402 2402 LEU LEU A . n 
A 1 2403 CYS 2403 2403 2403 CYS CYS A . n 
A 1 2404 ARG 2404 2404 2404 ARG ARG A . n 
A 1 2405 VAL 2405 2405 2405 VAL VAL A . n 
A 1 2406 GLU 2406 2406 2406 GLU GLU A . n 
A 1 2407 GLY 2407 2407 2407 GLY GLY A . n 
A 1 2408 MET 2408 2408 2408 MET MET A . n 
A 1 2409 THR 2409 2409 2409 THR THR A . n 
A 1 2410 GLU 2410 2410 2410 GLU GLU A . n 
A 1 2411 LEU 2411 2411 2411 LEU LEU A . n 
A 1 2412 TYR 2412 2412 2412 TYR TYR A . n 
A 1 2413 PHE 2413 2413 2413 PHE PHE A . n 
A 1 2414 GLN 2414 2414 2414 GLN GLN A . n 
A 1 2415 LEU 2415 2415 2415 LEU LEU A . n 
A 1 2416 LYS 2416 2416 2416 LYS LYS A . n 
A 1 2417 SER 2417 2417 2417 SER SER A . n 
A 1 2418 LYS 2418 2418 2418 LYS LYS A . n 
A 1 2419 ASP 2419 2419 2419 ASP ASP A . n 
A 1 2420 PHE 2420 2420 2420 PHE PHE A . n 
A 1 2421 VAL 2421 2421 2421 VAL VAL A . n 
A 1 2422 GLN 2422 2422 2422 GLN GLN A . n 
A 1 2423 VAL 2423 2423 2423 VAL VAL A . n 
A 1 2424 MET 2424 2424 2424 MET MET A . n 
A 1 2425 ARG 2425 2425 2425 ARG ARG A . n 
A 1 2426 HIS 2426 2426 2426 HIS HIS A . n 
A 1 2427 ARG 2427 2427 2427 ARG ARG A . n 
A 1 2428 ASP 2428 2428 2428 ASP ASP A . n 
A 1 2429 ASP 2429 2429 2429 ASP ASP A . n 
A 1 2430 GLU 2430 2430 2430 GLU GLU A . n 
A 1 2431 ARG 2431 2431 2431 ARG ARG A . n 
A 1 2432 GLN 2432 2432 2432 GLN GLN A . n 
A 1 2433 LYS 2433 2433 2433 LYS LYS A . n 
A 1 2434 VAL 2434 2434 2434 VAL VAL A . n 
A 1 2435 CYS 2435 2435 2435 CYS CYS A . n 
A 1 2436 LEU 2436 2436 2436 LEU LEU A . n 
A 1 2437 ASP 2437 2437 2437 ASP ASP A . n 
A 1 2438 ILE 2438 2438 2438 ILE ILE A . n 
A 1 2439 ILE 2439 2439 2439 ILE ILE A . n 
A 1 2440 TYR 2440 2440 2440 TYR TYR A . n 
A 1 2441 LYS 2441 2441 2441 LYS LYS A . n 
A 1 2442 MET 2442 2442 2442 MET MET A . n 
A 1 2443 MET 2443 2443 2443 MET MET A . n 
A 1 2444 PRO 2444 2444 2444 PRO PRO A . n 
A 1 2445 LYS 2445 2445 2445 LYS LYS A . n 
A 1 2446 LEU 2446 2446 2446 LEU LEU A . n 
A 1 2447 LYS 2447 2447 2447 LYS LYS A . n 
A 1 2448 PRO 2448 2448 2448 PRO PRO A . n 
A 1 2449 VAL 2449 2449 2449 VAL VAL A . n 
A 1 2450 GLU 2450 2450 2450 GLU GLU A . n 
A 1 2451 LEU 2451 2451 2451 LEU LEU A . n 
A 1 2452 ARG 2452 2452 2452 ARG ARG A . n 
A 1 2453 GLU 2453 2453 2453 GLU GLU A . n 
A 1 2454 LEU 2454 2454 2454 LEU LEU A . n 
A 1 2455 LEU 2455 2455 2455 LEU LEU A . n 
A 1 2456 ASN 2456 2456 2456 ASN ASN A . n 
A 1 2457 PRO 2457 2457 2457 PRO PRO A . n 
A 1 2458 VAL 2458 2458 2458 VAL VAL A . n 
A 1 2459 VAL 2459 2459 2459 VAL VAL A . n 
A 1 2460 GLU 2460 2460 2460 GLU GLU A . n 
A 1 2461 PHE 2461 2461 2461 PHE PHE A . n 
A 1 2462 VAL 2462 2462 2462 VAL VAL A . n 
A 1 2463 SER 2463 2463 2463 SER SER A . n 
A 1 2464 HIS 2464 2464 2464 HIS HIS A . n 
A 1 2465 PRO 2465 2465 2465 PRO PRO A . n 
A 1 2466 SER 2466 2466 2466 SER SER A . n 
A 1 2467 THR 2467 2467 2467 THR THR A . n 
A 1 2468 THR 2468 2468 2468 THR THR A . n 
A 1 2469 CYS 2469 2469 2469 CYS CYS A . n 
A 1 2470 ARG 2470 2470 2470 ARG ARG A . n 
A 1 2471 GLU 2471 2471 2471 GLU GLU A . n 
A 1 2472 GLN 2472 2472 2472 GLN GLN A . n 
A 1 2473 MET 2473 2473 2473 MET MET A . n 
A 1 2474 TYR 2474 2474 2474 TYR TYR A . n 
A 1 2475 ASN 2475 2475 2475 ASN ASN A . n 
A 1 2476 ILE 2476 2476 2476 ILE ILE A . n 
A 1 2477 LEU 2477 2477 2477 LEU LEU A . n 
A 1 2478 MET 2478 2478 2478 MET MET A . n 
A 1 2479 TRP 2479 2479 2479 TRP TRP A . n 
A 1 2480 ILE 2480 2480 2480 ILE ILE A . n 
A 1 2481 HIS 2481 2481 2481 HIS HIS A . n 
A 1 2482 ASP 2482 2482 2482 ASP ASP A . n 
A 1 2483 ASN 2483 2483 2483 ASN ASN A . n 
A 1 2484 TYR 2484 2484 2484 TYR TYR A . n 
A 1 2485 ARG 2485 2485 2485 ARG ARG A . n 
A 1 2486 ASP 2486 2486 2486 ASP ASP A . n 
A 1 2487 PRO 2487 2487 2487 PRO PRO A . n 
A 1 2488 GLU 2488 2488 2488 GLU GLU A . n 
A 1 2489 SER 2489 2489 2489 SER SER A . n 
A 1 2490 GLU 2490 2490 2490 GLU GLU A . n 
A 1 2491 THR 2491 2491 2491 THR THR A . n 
A 1 2492 ASP 2492 2492 2492 ASP ASP A . n 
A 1 2493 ASN 2493 2493 2493 ASN ASN A . n 
A 1 2494 ASP 2494 2494 2494 ASP ASP A . n 
A 1 2495 SER 2495 2495 2495 SER SER A . n 
A 1 2496 GLN 2496 2496 2496 GLN GLN A . n 
A 1 2497 GLU 2497 2497 2497 GLU GLU A . n 
A 1 2498 ILE 2498 2498 2498 ILE ILE A . n 
A 1 2499 PHE 2499 2499 2499 PHE PHE A . n 
A 1 2500 LYS 2500 2500 2500 LYS LYS A . n 
A 1 2501 LEU 2501 2501 2501 LEU LEU A . n 
A 1 2502 ALA 2502 2502 2502 ALA ALA A . n 
A 1 2503 LYS 2503 2503 2503 LYS LYS A . n 
A 1 2504 ASP 2504 2504 2504 ASP ASP A . n 
A 1 2505 VAL 2505 2505 2505 VAL VAL A . n 
A 1 2506 LEU 2506 2506 2506 LEU LEU A . n 
A 1 2507 ILE 2507 2507 2507 ILE ILE A . n 
A 1 2508 GLN 2508 2508 2508 GLN GLN A . n 
A 1 2509 GLY 2509 2509 2509 GLY GLY A . n 
A 1 2510 LEU 2510 2510 2510 LEU LEU A . n 
A 1 2511 ILE 2511 2511 2511 ILE ILE A . n 
A 1 2512 ASP 2512 2512 2512 ASP ASP A . n 
A 1 2513 GLU 2513 2513 2513 GLU GLU A . n 
A 1 2514 ASN 2514 2514 2514 ASN ASN A . n 
A 1 2515 PRO 2515 2515 2515 PRO PRO A . n 
A 1 2516 GLY 2516 2516 2516 GLY GLY A . n 
A 1 2517 LEU 2517 2517 2517 LEU LEU A . n 
A 1 2518 GLN 2518 2518 2518 GLN GLN A . n 
A 1 2519 LEU 2519 2519 2519 LEU LEU A . n 
A 1 2520 ILE 2520 2520 2520 ILE ILE A . n 
A 1 2521 ILE 2521 2521 2521 ILE ILE A . n 
A 1 2522 ARG 2522 2522 2522 ARG ARG A . n 
A 1 2523 ASN 2523 2523 2523 ASN ASN A . n 
A 1 2524 PHE 2524 2524 2524 PHE PHE A . n 
A 1 2525 TRP 2525 2525 2525 TRP TRP A . n 
A 1 2526 SER 2526 2526 2526 SER SER A . n 
A 1 2527 HIS 2527 2527 2527 HIS HIS A . n 
A 1 2528 GLU 2528 2528 2528 GLU GLU A . n 
A 1 2529 THR 2529 2529 2529 THR THR A . n 
A 1 2530 ARG 2530 2530 2530 ARG ARG A . n 
A 1 2531 LEU 2531 2531 2531 LEU LEU A . n 
A 1 2532 PRO 2532 2532 2532 PRO PRO A . n 
A 1 2533 SER 2533 2533 2533 SER SER A . n 
A 1 2534 ASN 2534 2534 2534 ASN ASN A . n 
A 1 2535 THR 2535 2535 2535 THR THR A . n 
A 1 2536 LEU 2536 2536 2536 LEU LEU A . n 
A 1 2537 ASP 2537 2537 2537 ASP ASP A . n 
A 1 2538 ARG 2538 2538 2538 ARG ARG A . n 
A 1 2539 LEU 2539 2539 2539 LEU LEU A . n 
A 1 2540 LEU 2540 2540 2540 LEU LEU A . n 
A 1 2541 ALA 2541 2541 2541 ALA ALA A . n 
A 1 2542 LEU 2542 2542 2542 LEU LEU A . n 
A 1 2543 ASN 2543 2543 2543 ASN ASN A . n 
A 1 2544 SER 2544 2544 2544 SER SER A . n 
A 1 2545 LEU 2545 2545 2545 LEU LEU A . n 
A 1 2546 TYR 2546 2546 2546 TYR TYR A . n 
A 1 2547 SER 2547 2547 2547 SER SER A . n 
A 1 2548 PRO 2548 2548 2548 PRO PRO A . n 
A 1 2549 LYS 2549 2549 2549 LYS LYS A . n 
A 1 2550 ILE 2550 2550 2550 ILE ILE A . n 
A 1 2551 GLU 2551 2551 2551 GLU GLU A . n 
A 1 2552 VAL 2552 2552 2552 VAL VAL A . n 
A 1 2553 HIS 2553 2553 2553 HIS HIS A . n 
A 1 2554 PHE 2554 2554 2554 PHE PHE A . n 
A 1 2555 LEU 2555 2555 2555 LEU LEU A . n 
A 1 2556 SER 2556 2556 2556 SER SER A . n 
A 1 2557 LEU 2557 2557 2557 LEU LEU A . n 
A 1 2558 ALA 2558 2558 2558 ALA ALA A . n 
A 1 2559 THR 2559 2559 2559 THR THR A . n 
A 1 2560 ASN 2560 2560 2560 ASN ASN A . n 
A 1 2561 PHE 2561 2561 2561 PHE PHE A . n 
A 1 2562 LEU 2562 2562 2562 LEU LEU A . n 
A 1 2563 LEU 2563 2563 2563 LEU LEU A . n 
A 1 2564 GLU 2564 2564 2564 GLU GLU A . n 
A 1 2565 MET 2565 2565 2565 MET MET A . n 
A 1 2566 THR 2566 2566 2566 THR THR A . n 
A 1 2567 SER 2567 2567 2567 SER SER A . n 
A 1 2568 MET 2568 2568 2568 MET MET A . n 
A 1 2569 SER 2569 2569 2569 SER SER A . n 
A 1 2570 PRO 2570 2570 2570 PRO PRO A . n 
A 1 2571 ASP 2571 2571 2571 ASP ASP A . n 
A 1 2572 TYR 2572 2572 2572 TYR TYR A . n 
A 1 2573 PRO 2573 2573 2573 PRO PRO A . n 
A 1 2574 ASN 2574 2574 2574 ASN ASN A . n 
A 1 2575 PRO 2575 2575 2575 PRO PRO A . n 
A 1 2576 MET 2576 2576 2576 MET MET A . n 
A 1 2577 PHE 2577 2577 2577 PHE PHE A . n 
A 1 2578 GLU 2578 2578 2578 GLU GLU A . n 
A 1 2579 HIS 2579 2579 2579 HIS HIS A . n 
A 1 2580 PRO 2580 2580 ?    ?   ?   A . n 
A 1 2581 LEU 2581 2581 ?    ?   ?   A . n 
A 1 2582 SER 2582 2582 ?    ?   ?   A . n 
A 1 2583 GLU 2583 2583 ?    ?   ?   A . n 
A 1 2584 CYS 2584 2584 ?    ?   ?   A . n 
A 1 2585 GLU 2585 2585 ?    ?   ?   A . n 
A 1 2586 PHE 2586 2586 ?    ?   ?   A . n 
A 1 2587 GLN 2587 2587 ?    ?   ?   A . n 
A 1 2588 GLU 2588 2588 ?    ?   ?   A . n 
A 1 2589 TYR 2589 2589 ?    ?   ?   A . n 
A 1 2590 THR 2590 2590 ?    ?   ?   A . n 
A 1 2591 ILE 2591 2591 ?    ?   ?   A . n 
A 1 2592 ASP 2592 2592 ?    ?   ?   A . n 
A 1 2593 SER 2593 2593 ?    ?   ?   A . n 
A 1 2594 ASP 2594 2594 ?    ?   ?   A . n 
A 1 2595 TRP 2595 2595 ?    ?   ?   A . n 
A 1 2596 ARG 2596 2596 ?    ?   ?   A . n 
A 1 2597 PHE 2597 2597 ?    ?   ?   A . n 
A 1 2598 ARG 2598 2598 ?    ?   ?   A . n 
A 1 2599 SER 2599 2599 ?    ?   ?   A . n 
A 1 2600 THR 2600 2600 ?    ?   ?   A . n 
A 1 2601 VAL 2601 2601 ?    ?   ?   A . n 
A 1 2602 LEU 2602 2602 ?    ?   ?   A . n 
A 1 2603 THR 2603 2603 ?    ?   ?   A . n 
A 1 2604 PRO 2604 2604 ?    ?   ?   A . n 
A 1 2605 MET 2605 2605 ?    ?   ?   A . n 
A 1 2606 PHE 2606 2606 ?    ?   ?   A . n 
A 1 2607 VAL 2607 2607 ?    ?   ?   A . n 
A 1 2608 GLU 2608 2608 ?    ?   ?   A . n 
A 1 2609 THR 2609 2609 ?    ?   ?   A . n 
A 1 2610 GLN 2610 2610 ?    ?   ?   A . n 
A 1 2611 ALA 2611 2611 ?    ?   ?   A . n 
A 1 2612 SER 2612 2612 ?    ?   ?   A . n 
A 1 2613 GLN 2613 2613 ?    ?   ?   A . n 
A 1 2614 GLY 2614 2614 ?    ?   ?   A . n 
A 1 2615 THR 2615 2615 ?    ?   ?   A . n 
A 1 2616 LEU 2616 2616 ?    ?   ?   A . n 
A 1 2617 GLN 2617 2617 ?    ?   ?   A . n 
A 1 2618 THR 2618 2618 ?    ?   ?   A . n 
A 1 2619 ARG 2619 2619 ?    ?   ?   A . n 
A 1 2620 THR 2620 2620 ?    ?   ?   A . n 
A 1 2621 GLN 2621 2621 ?    ?   ?   A . n 
A 1 2622 GLU 2622 2622 ?    ?   ?   A . n 
A 1 2623 GLY 2623 2623 ?    ?   ?   A . n 
A 1 2624 SER 2624 2624 ?    ?   ?   A . n 
A 1 2625 LEU 2625 2625 ?    ?   ?   A . n 
A 1 2626 SER 2626 2626 ?    ?   ?   A . n 
A 1 2627 ALA 2627 2627 ?    ?   ?   A . n 
A 1 2628 ARG 2628 2628 ?    ?   ?   A . n 
A 1 2629 TRP 2629 2629 ?    ?   ?   A . n 
A 1 2630 PRO 2630 2630 ?    ?   ?   A . n 
A 1 2631 VAL 2631 2631 ?    ?   ?   A . n 
A 1 2632 ALA 2632 2632 ?    ?   ?   A . n 
A 1 2633 GLY 2633 2633 ?    ?   ?   A . n 
A 1 2634 GLN 2634 2634 ?    ?   ?   A . n 
A 1 2635 ILE 2635 2635 ?    ?   ?   A . n 
A 1 2636 ARG 2636 2636 ?    ?   ?   A . n 
A 1 2637 ALA 2637 2637 ?    ?   ?   A . n 
A 1 2638 THR 2638 2638 ?    ?   ?   A . n 
A 1 2639 GLN 2639 2639 ?    ?   ?   A . n 
A 1 2640 GLN 2640 2640 ?    ?   ?   A . n 
A 1 2641 GLN 2641 2641 ?    ?   ?   A . n 
A 1 2642 HIS 2642 2642 ?    ?   ?   A . n 
A 1 2643 ASP 2643 2643 ?    ?   ?   A . n 
A 1 2644 PHE 2644 2644 ?    ?   ?   A . n 
A 1 2645 THR 2645 2645 ?    ?   ?   A . n 
A 1 2646 LEU 2646 2646 ?    ?   ?   A . n 
A 1 2647 THR 2647 2647 ?    ?   ?   A . n 
A 1 2648 GLN 2648 2648 ?    ?   ?   A . n 
A 1 2649 THR 2649 2649 ?    ?   ?   A . n 
A 1 2650 ALA 2650 2650 ?    ?   ?   A . n 
A 1 2651 ASP 2651 2651 ?    ?   ?   A . n 
A 1 2652 GLY 2652 2652 ?    ?   ?   A . n 
A 1 2653 ARG 2653 2653 ?    ?   ?   A . n 
A 1 2654 SER 2654 2654 ?    ?   ?   A . n 
A 1 2655 SER 2655 2655 ?    ?   ?   A . n 
A 1 2656 PHE 2656 2656 ?    ?   ?   A . n 
A 1 2657 ASP 2657 2657 ?    ?   ?   A . n 
A 1 2658 TRP 2658 2658 ?    ?   ?   A . n 
A 1 2659 LEU 2659 2659 ?    ?   ?   A . n 
A 1 2660 THR 2660 2660 ?    ?   ?   A . n 
A 1 2661 GLY 2661 2661 ?    ?   ?   A . n 
A 1 2662 SER 2662 2662 ?    ?   ?   A . n 
A 1 2663 SER 2663 2663 ?    ?   ?   A . n 
A 1 2664 THR 2664 2664 ?    ?   ?   A . n 
A 1 2665 ASP 2665 2665 ?    ?   ?   A . n 
A 1 2666 PRO 2666 2666 ?    ?   ?   A . n 
A 1 2667 LEU 2667 2667 ?    ?   ?   A . n 
A 1 2668 VAL 2668 2668 ?    ?   ?   A . n 
A 1 2669 ASP 2669 2669 ?    ?   ?   A . n 
A 1 2670 HIS 2670 2670 ?    ?   ?   A . n 
A 1 2671 THR 2671 2671 ?    ?   ?   A . n 
A 1 2672 SER 2672 2672 ?    ?   ?   A . n 
A 1 2673 PRO 2673 2673 ?    ?   ?   A . n 
A 1 2674 SER 2674 2674 ?    ?   ?   A . n 
A 1 2675 SER 2675 2675 ?    ?   ?   A . n 
A 1 2676 ASP 2676 2676 ?    ?   ?   A . n 
A 1 2677 SER 2677 2677 ?    ?   ?   A . n 
A 1 2678 LEU 2678 2678 ?    ?   ?   A . n 
A 1 2679 LEU 2679 2679 ?    ?   ?   A . n 
A 1 2680 PHE 2680 2680 ?    ?   ?   A . n 
A 1 2681 ALA 2681 2681 ?    ?   ?   A . n 
A 1 2682 HIS 2682 2682 ?    ?   ?   A . n 
A 1 2683 LYS 2683 2683 ?    ?   ?   A . n 
A 1 2684 ARG 2684 2684 ?    ?   ?   A . n 
A 1 2685 SER 2685 2685 ?    ?   ?   A . n 
A 1 2686 GLU 2686 2686 ?    ?   ?   A . n 
A 1 2687 ARG 2687 2687 ?    ?   ?   A . n 
A 1 2688 LEU 2688 2688 ?    ?   ?   A . n 
A 1 2689 GLN 2689 2689 ?    ?   ?   A . n 
A 1 2690 ARG 2690 2690 ?    ?   ?   A . n 
A 1 2691 ALA 2691 2691 ?    ?   ?   A . n 
A 1 2692 PRO 2692 2692 ?    ?   ?   A . n 
A 1 2693 LEU 2693 2693 ?    ?   ?   A . n 
A 1 2694 LYS 2694 2694 ?    ?   ?   A . n 
A 1 2695 SER 2695 2695 ?    ?   ?   A . n 
A 1 2696 VAL 2696 2696 ?    ?   ?   A . n 
A 1 2697 GLY 2697 2697 ?    ?   ?   A . n 
A 1 2698 PRO 2698 2698 ?    ?   ?   A . n 
A 1 2699 ASP 2699 2699 ?    ?   ?   A . n 
A 1 2700 PHE 2700 2700 ?    ?   ?   A . n 
A 1 2701 GLY 2701 2701 ?    ?   ?   A . n 
A 1 2702 LYS 2702 2702 ?    ?   ?   A . n 
A 1 2703 LYS 2703 2703 ?    ?   ?   A . n 
A 1 2704 ARG 2704 2704 ?    ?   ?   A . n 
A 1 2705 LEU 2705 2705 ?    ?   ?   A . n 
A 1 2706 GLY 2706 2706 ?    ?   ?   A . n 
A 1 2707 LEU 2707 2707 ?    ?   ?   A . n 
A 1 2708 PRO 2708 2708 ?    ?   ?   A . n 
A 1 2709 GLY 2709 2709 ?    ?   ?   A . n 
A 1 2710 ASP 2710 2710 ?    ?   ?   A . n 
A 1 2711 GLU 2711 2711 ?    ?   ?   A . n 
A 1 2712 VAL 2712 2712 ?    ?   ?   A . n 
A 1 2713 ASP 2713 2713 ?    ?   ?   A . n 
A 1 2714 ASN 2714 2714 ?    ?   ?   A . n 
A 1 2715 LYS 2715 2715 ?    ?   ?   A . n 
A 1 2716 VAL 2716 2716 ?    ?   ?   A . n 
A 1 2717 LYS 2717 2717 ?    ?   ?   A . n 
A 1 2718 GLY 2718 2718 ?    ?   ?   A . n 
A 1 2719 ALA 2719 2719 ?    ?   ?   A . n 
A 1 2720 ALA 2720 2720 ?    ?   ?   A . n 
A 1 2721 GLY 2721 2721 ?    ?   ?   A . n 
A 1 2722 ARG 2722 2722 ?    ?   ?   A . n 
A 1 2723 THR 2723 2723 ?    ?   ?   A . n 
A 1 2724 ASP 2724 2724 ?    ?   ?   A . n 
A 1 2725 LEU 2725 2725 ?    ?   ?   A . n 
A 1 2726 LEU 2726 2726 ?    ?   ?   A . n 
A 1 2727 ARG 2727 2727 ?    ?   ?   A . n 
A 1 2728 LEU 2728 2728 ?    ?   ?   A . n 
A 1 2729 ARG 2729 2729 ?    ?   ?   A . n 
A 1 2730 ARG 2730 2730 ?    ?   ?   A . n 
A 1 2731 ARG 2731 2731 ?    ?   ?   A . n 
A 1 2732 PHE 2732 2732 ?    ?   ?   A . n 
A 1 2733 MET 2733 2733 ?    ?   ?   A . n 
A 1 2734 ARG 2734 2734 ?    ?   ?   A . n 
A 1 2735 ASP 2735 2735 ?    ?   ?   A . n 
A 1 2736 GLN 2736 2736 ?    ?   ?   A . n 
A 1 2737 GLU 2737 2737 ?    ?   ?   A . n 
A 1 2738 LYS 2738 2738 ?    ?   ?   A . n 
A 1 2739 LEU 2739 2739 ?    ?   ?   A . n 
A 1 2740 SER 2740 2740 ?    ?   ?   A . n 
A 1 2741 LEU 2741 2741 ?    ?   ?   A . n 
A 1 2742 MET 2742 2742 ?    ?   ?   A . n 
A 1 2743 TYR 2743 2743 ?    ?   ?   A . n 
A 1 2744 ALA 2744 2744 ?    ?   ?   A . n 
A 1 2745 ARG 2745 2745 ?    ?   ?   A . n 
A 1 2746 LYS 2746 2746 ?    ?   ?   A . n 
A 1 2747 GLY 2747 2747 ?    ?   ?   A . n 
A 1 2748 VAL 2748 2748 ?    ?   ?   A . n 
A 1 2749 ALA 2749 2749 ?    ?   ?   A . n 
A 1 2750 GLU 2750 2750 ?    ?   ?   A . n 
A 1 2751 GLN 2751 2751 ?    ?   ?   A . n 
A 1 2752 LYS 2752 2752 ?    ?   ?   A . n 
A 1 2753 ARG 2753 2753 ?    ?   ?   A . n 
A 1 2754 GLU 2754 2754 ?    ?   ?   A . n 
A 1 2755 LYS 2755 2755 ?    ?   ?   A . n 
A 1 2756 GLU 2756 2756 ?    ?   ?   A . n 
A 1 2757 ILE 2757 2757 ?    ?   ?   A . n 
A 1 2758 LYS 2758 2758 ?    ?   ?   A . n 
A 1 2759 SER 2759 2759 ?    ?   ?   A . n 
A 1 2760 GLU 2760 2760 ?    ?   ?   A . n 
A 1 2761 LEU 2761 2761 ?    ?   ?   A . n 
A 1 2762 LYS 2762 2762 ?    ?   ?   A . n 
A 1 2763 MET 2763 2763 ?    ?   ?   A . n 
A 1 2764 LYS 2764 2764 ?    ?   ?   A . n 
A 1 2765 GLN 2765 2765 ?    ?   ?   A . n 
A 1 2766 ASP 2766 2766 ?    ?   ?   A . n 
A 1 2767 ALA 2767 2767 ?    ?   ?   A . n 
A 1 2768 GLN 2768 2768 ?    ?   ?   A . n 
A 1 2769 VAL 2769 2769 ?    ?   ?   A . n 
A 1 2770 VAL 2770 2770 ?    ?   ?   A . n 
A 1 2771 LEU 2771 2771 ?    ?   ?   A . n 
A 1 2772 TYR 2772 2772 ?    ?   ?   A . n 
A 1 2773 ARG 2773 2773 ?    ?   ?   A . n 
A 1 2774 SER 2774 2774 ?    ?   ?   A . n 
A 1 2775 TYR 2775 2775 ?    ?   ?   A . n 
A 1 2776 ARG 2776 2776 ?    ?   ?   A . n 
A 1 2777 HIS 2777 2777 ?    ?   ?   A . n 
A 1 2778 GLY 2778 2778 ?    ?   ?   A . n 
A 1 2779 ASP 2779 2779 ?    ?   ?   A . n 
A 1 2780 LEU 2780 2780 2780 LEU LEU A . n 
A 1 2781 PRO 2781 2781 2781 PRO PRO A . n 
A 1 2782 ASP 2782 2782 2782 ASP ASP A . n 
A 1 2783 ILE 2783 2783 2783 ILE ILE A . n 
A 1 2784 GLN 2784 2784 2784 GLN GLN A . n 
A 1 2785 ILE 2785 2785 2785 ILE ILE A . n 
A 1 2786 LYS 2786 2786 2786 LYS LYS A . n 
A 1 2787 HIS 2787 2787 2787 HIS HIS A . n 
A 1 2788 SER 2788 2788 2788 SER SER A . n 
A 1 2789 SER 2789 2789 2789 SER SER A . n 
A 1 2790 LEU 2790 2790 2790 LEU LEU A . n 
A 1 2791 ILE 2791 2791 2791 ILE ILE A . n 
A 1 2792 THR 2792 2792 2792 THR THR A . n 
A 1 2793 PRO 2793 2793 2793 PRO PRO A . n 
A 1 2794 LEU 2794 2794 2794 LEU LEU A . n 
A 1 2795 GLN 2795 2795 2795 GLN GLN A . n 
A 1 2796 ALA 2796 2796 2796 ALA ALA A . n 
A 1 2797 VAL 2797 2797 2797 VAL VAL A . n 
A 1 2798 ALA 2798 2798 2798 ALA ALA A . n 
A 1 2799 GLN 2799 2799 2799 GLN GLN A . n 
A 1 2800 ARG 2800 2800 2800 ARG ARG A . n 
A 1 2801 ASP 2801 2801 2801 ASP ASP A . n 
A 1 2802 PRO 2802 2802 2802 PRO PRO A . n 
A 1 2803 ILE 2803 2803 2803 ILE ILE A . n 
A 1 2804 ILE 2804 2804 2804 ILE ILE A . n 
A 1 2805 ALA 2805 2805 2805 ALA ALA A . n 
A 1 2806 LYS 2806 2806 2806 LYS LYS A . n 
A 1 2807 GLN 2807 2807 2807 GLN GLN A . n 
A 1 2808 LEU 2808 2808 2808 LEU LEU A . n 
A 1 2809 PHE 2809 2809 2809 PHE PHE A . n 
A 1 2810 SER 2810 2810 2810 SER SER A . n 
A 1 2811 SER 2811 2811 2811 SER SER A . n 
A 1 2812 LEU 2812 2812 2812 LEU LEU A . n 
A 1 2813 PHE 2813 2813 2813 PHE PHE A . n 
A 1 2814 SER 2814 2814 2814 SER SER A . n 
A 1 2815 GLY 2815 2815 2815 GLY GLY A . n 
A 1 2816 ILE 2816 2816 2816 ILE ILE A . n 
A 1 2817 LEU 2817 2817 2817 LEU LEU A . n 
A 1 2818 LYS 2818 2818 2818 LYS LYS A . n 
A 1 2819 GLU 2819 2819 2819 GLU GLU A . n 
A 1 2820 MET 2820 2820 2820 MET MET A . n 
A 1 2821 ASP 2821 2821 2821 ASP ASP A . n 
A 1 2822 LYS 2822 2822 2822 LYS LYS A . n 
A 1 2823 PHE 2823 2823 2823 PHE PHE A . n 
A 1 2824 LYS 2824 2824 2824 LYS LYS A . n 
A 1 2825 THR 2825 2825 2825 THR THR A . n 
A 1 2826 LEU 2826 2826 2826 LEU LEU A . n 
A 1 2827 SER 2827 2827 2827 SER SER A . n 
A 1 2828 GLU 2828 2828 2828 GLU GLU A . n 
A 1 2829 LYS 2829 2829 2829 LYS LYS A . n 
A 1 2830 ASN 2830 2830 2830 ASN ASN A . n 
A 1 2831 ASN 2831 2831 2831 ASN ASN A . n 
A 1 2832 ILE 2832 2832 2832 ILE ILE A . n 
A 1 2833 THR 2833 2833 2833 THR THR A . n 
A 1 2834 GLN 2834 2834 2834 GLN GLN A . n 
A 1 2835 LYS 2835 2835 2835 LYS LYS A . n 
A 1 2836 LEU 2836 2836 2836 LEU LEU A . n 
A 1 2837 LEU 2837 2837 2837 LEU LEU A . n 
A 1 2838 GLN 2838 2838 2838 GLN GLN A . n 
A 1 2839 ASP 2839 2839 2839 ASP ASP A . n 
A 1 2840 PHE 2840 2840 2840 PHE PHE A . n 
A 1 2841 ASN 2841 2841 2841 ASN ASN A . n 
A 1 2842 ARG 2842 2842 2842 ARG ARG A . n 
A 1 2843 PHE 2843 2843 2843 PHE PHE A . n 
A 1 2844 LEU 2844 2844 2844 LEU LEU A . n 
A 1 2845 ASN 2845 2845 2845 ASN ASN A . n 
A 1 2846 THR 2846 2846 2846 THR THR A . n 
A 1 2847 THR 2847 2847 2847 THR THR A . n 
A 1 2848 PHE 2848 2848 2848 PHE PHE A . n 
A 1 2849 SER 2849 2849 2849 SER SER A . n 
A 1 2850 PHE 2850 2850 2850 PHE PHE A . n 
A 1 2851 PHE 2851 2851 2851 PHE PHE A . n 
A 1 2852 PRO 2852 2852 2852 PRO PRO A . n 
A 1 2853 PRO 2853 2853 2853 PRO PRO A . n 
A 1 2854 PHE 2854 2854 2854 PHE PHE A . n 
A 1 2855 VAL 2855 2855 2855 VAL VAL A . n 
A 1 2856 SER 2856 2856 2856 SER SER A . n 
A 1 2857 CYS 2857 2857 2857 CYS CYS A . n 
A 1 2858 ILE 2858 2858 2858 ILE ILE A . n 
A 1 2859 GLN 2859 2859 2859 GLN GLN A . n 
A 1 2860 ASP 2860 2860 2860 ASP ASP A . n 
A 1 2861 ILE 2861 2861 2861 ILE ILE A . n 
A 1 2862 SER 2862 2862 2862 SER SER A . n 
A 1 2863 CYS 2863 2863 2863 CYS CYS A . n 
A 1 2864 GLN 2864 2864 2864 GLN GLN A . n 
A 1 2865 HIS 2865 2865 2865 HIS HIS A . n 
A 1 2866 ALA 2866 2866 2866 ALA ALA A . n 
A 1 2867 ALA 2867 2867 2867 ALA ALA A . n 
A 1 2868 LEU 2868 2868 2868 LEU LEU A . n 
A 1 2869 LEU 2869 2869 2869 LEU LEU A . n 
A 1 2870 SER 2870 2870 2870 SER SER A . n 
A 1 2871 LEU 2871 2871 2871 LEU LEU A . n 
A 1 2872 ASP 2872 2872 2872 ASP ASP A . n 
A 1 2873 PRO 2873 2873 2873 PRO PRO A . n 
A 1 2874 ALA 2874 2874 2874 ALA ALA A . n 
A 1 2875 ALA 2875 2875 2875 ALA ALA A . n 
A 1 2876 VAL 2876 2876 2876 VAL VAL A . n 
A 1 2877 SER 2877 2877 2877 SER SER A . n 
A 1 2878 ALA 2878 2878 2878 ALA ALA A . n 
A 1 2879 GLY 2879 2879 2879 GLY GLY A . n 
A 1 2880 CYS 2880 2880 2880 CYS CYS A . n 
A 1 2881 LEU 2881 2881 2881 LEU LEU A . n 
A 1 2882 ALA 2882 2882 2882 ALA ALA A . n 
A 1 2883 SER 2883 2883 2883 SER SER A . n 
A 1 2884 LEU 2884 2884 2884 LEU LEU A . n 
A 1 2885 GLN 2885 2885 2885 GLN GLN A . n 
A 1 2886 GLN 2886 2886 2886 GLN GLN A . n 
A 1 2887 PRO 2887 2887 2887 PRO PRO A . n 
A 1 2888 VAL 2888 2888 2888 VAL VAL A . n 
A 1 2889 GLY 2889 2889 2889 GLY GLY A . n 
A 1 2890 ILE 2890 2890 2890 ILE ILE A . n 
A 1 2891 ARG 2891 2891 2891 ARG ARG A . n 
A 1 2892 LEU 2892 2892 2892 LEU LEU A . n 
A 1 2893 LEU 2893 2893 2893 LEU LEU A . n 
A 1 2894 GLU 2894 2894 2894 GLU GLU A . n 
A 1 2895 GLU 2895 2895 2895 GLU GLU A . n 
A 1 2896 ALA 2896 2896 2896 ALA ALA A . n 
A 1 2897 LEU 2897 2897 2897 LEU LEU A . n 
A 1 2898 LEU 2898 2898 2898 LEU LEU A . n 
A 1 2899 ARG 2899 2899 2899 ARG ARG A . n 
A 1 2900 LEU 2900 2900 ?    ?   ?   A . n 
A 1 2901 LEU 2901 2901 ?    ?   ?   A . n 
A 1 2902 PRO 2902 2902 ?    ?   ?   A . n 
A 1 2903 ALA 2903 2903 ?    ?   ?   A . n 
A 1 2904 GLU 2904 2904 ?    ?   ?   A . n 
A 1 2905 LEU 2905 2905 ?    ?   ?   A . n 
A 1 2906 PRO 2906 2906 ?    ?   ?   A . n 
A 1 2907 ALA 2907 2907 ?    ?   ?   A . n 
A 1 2908 LYS 2908 2908 ?    ?   ?   A . n 
A 1 2909 ARG 2909 2909 ?    ?   ?   A . n 
A 1 2910 VAL 2910 2910 ?    ?   ?   A . n 
A 1 2911 ARG 2911 2911 ?    ?   ?   A . n 
A 1 2912 GLY 2912 2912 ?    ?   ?   A . n 
A 1 2913 LYS 2913 2913 ?    ?   ?   A . n 
A 1 2914 ALA 2914 2914 ?    ?   ?   A . n 
A 1 2915 ARG 2915 2915 ?    ?   ?   A . n 
A 1 2916 LEU 2916 2916 ?    ?   ?   A . n 
A 1 2917 PRO 2917 2917 2917 PRO PRO A . n 
A 1 2918 PRO 2918 2918 2918 PRO PRO A . n 
A 1 2919 ASP 2919 2919 2919 ASP ASP A . n 
A 1 2920 VAL 2920 2920 2920 VAL VAL A . n 
A 1 2921 LEU 2921 2921 2921 LEU LEU A . n 
A 1 2922 ARG 2922 2922 2922 ARG ARG A . n 
A 1 2923 TRP 2923 2923 2923 TRP TRP A . n 
A 1 2924 VAL 2924 2924 2924 VAL VAL A . n 
A 1 2925 GLU 2925 2925 2925 GLU GLU A . n 
A 1 2926 LEU 2926 2926 2926 LEU LEU A . n 
A 1 2927 ALA 2927 2927 2927 ALA ALA A . n 
A 1 2928 LYS 2928 2928 2928 LYS LYS A . n 
A 1 2929 LEU 2929 2929 2929 LEU LEU A . n 
A 1 2930 TYR 2930 2930 2930 TYR TYR A . n 
A 1 2931 ARG 2931 2931 2931 ARG ARG A . n 
A 1 2932 SER 2932 2932 2932 SER SER A . n 
A 1 2933 ILE 2933 2933 2933 ILE ILE A . n 
A 1 2934 GLY 2934 2934 2934 GLY GLY A . n 
A 1 2935 GLU 2935 2935 2935 GLU GLU A . n 
A 1 2936 TYR 2936 2936 2936 TYR TYR A . n 
A 1 2937 ASP 2937 2937 2937 ASP ASP A . n 
A 1 2938 VAL 2938 2938 2938 VAL VAL A . n 
A 1 2939 LEU 2939 2939 2939 LEU LEU A . n 
A 1 2940 ARG 2940 2940 2940 ARG ARG A . n 
A 1 2941 GLY 2941 2941 2941 GLY GLY A . n 
A 1 2942 ILE 2942 2942 2942 ILE ILE A . n 
A 1 2943 PHE 2943 2943 2943 PHE PHE A . n 
A 1 2944 THR 2944 2944 2944 THR THR A . n 
A 1 2945 SER 2945 2945 2945 SER SER A . n 
A 1 2946 GLU 2946 2946 2946 GLU GLU A . n 
A 1 2947 ILE 2947 2947 2947 ILE ILE A . n 
A 1 2948 GLY 2948 2948 2948 GLY GLY A . n 
A 1 2949 THR 2949 2949 2949 THR THR A . n 
A 1 2950 LYS 2950 2950 2950 LYS LYS A . n 
A 1 2951 GLN 2951 2951 2951 GLN GLN A . n 
A 1 2952 ILE 2952 2952 2952 ILE ILE A . n 
A 1 2953 THR 2953 2953 2953 THR THR A . n 
A 1 2954 GLN 2954 2954 2954 GLN GLN A . n 
A 1 2955 SER 2955 2955 2955 SER SER A . n 
A 1 2956 ALA 2956 2956 2956 ALA ALA A . n 
A 1 2957 LEU 2957 2957 2957 LEU LEU A . n 
A 1 2958 LEU 2958 2958 2958 LEU LEU A . n 
A 1 2959 ALA 2959 2959 2959 ALA ALA A . n 
A 1 2960 GLU 2960 2960 2960 GLU GLU A . n 
A 1 2961 ALA 2961 2961 2961 ALA ALA A . n 
A 1 2962 ARG 2962 2962 2962 ARG ARG A . n 
A 1 2963 SER 2963 2963 2963 SER SER A . n 
A 1 2964 ASP 2964 2964 2964 ASP ASP A . n 
A 1 2965 TYR 2965 2965 2965 TYR TYR A . n 
A 1 2966 SER 2966 2966 2966 SER SER A . n 
A 1 2967 GLU 2967 2967 2967 GLU GLU A . n 
A 1 2968 ALA 2968 2968 2968 ALA ALA A . n 
A 1 2969 ALA 2969 2969 2969 ALA ALA A . n 
A 1 2970 LYS 2970 2970 2970 LYS LYS A . n 
A 1 2971 GLN 2971 2971 2971 GLN GLN A . n 
A 1 2972 TYR 2972 2972 2972 TYR TYR A . n 
A 1 2973 ASP 2973 2973 2973 ASP ASP A . n 
A 1 2974 GLU 2974 2974 2974 GLU GLU A . n 
A 1 2975 ALA 2975 2975 2975 ALA ALA A . n 
A 1 2976 LEU 2976 2976 2976 LEU LEU A . n 
A 1 2977 ASN 2977 2977 2977 ASN ASN A . n 
A 1 2978 LYS 2978 2978 2978 LYS LYS A . n 
A 1 2979 GLN 2979 2979 2979 GLN GLN A . n 
A 1 2980 ASP 2980 2980 2980 ASP ASP A . n 
A 1 2981 TRP 2981 2981 2981 TRP TRP A . n 
A 1 2982 VAL 2982 2982 2982 VAL VAL A . n 
A 1 2983 ASP 2983 2983 2983 ASP ASP A . n 
A 1 2984 GLY 2984 2984 2984 GLY GLY A . n 
A 1 2985 GLU 2985 2985 2985 GLU GLU A . n 
A 1 2986 PRO 2986 2986 2986 PRO PRO A . n 
A 1 2987 THR 2987 2987 2987 THR THR A . n 
A 1 2988 GLU 2988 2988 2988 GLU GLU A . n 
A 1 2989 ALA 2989 2989 2989 ALA ALA A . n 
A 1 2990 GLU 2990 2990 2990 GLU GLU A . n 
A 1 2991 LYS 2991 2991 2991 LYS LYS A . n 
A 1 2992 ASP 2992 2992 2992 ASP ASP A . n 
A 1 2993 PHE 2993 2993 2993 PHE PHE A . n 
A 1 2994 TRP 2994 2994 2994 TRP TRP A . n 
A 1 2995 GLU 2995 2995 2995 GLU GLU A . n 
A 1 2996 LEU 2996 2996 2996 LEU LEU A . n 
A 1 2997 ALA 2997 2997 2997 ALA ALA A . n 
A 1 2998 SER 2998 2998 2998 SER SER A . n 
A 1 2999 LEU 2999 2999 2999 LEU LEU A . n 
A 1 3000 ASP 3000 3000 3000 ASP ASP A . n 
A 1 3001 CYS 3001 3001 3001 CYS CYS A . n 
A 1 3002 TYR 3002 3002 3002 TYR TYR A . n 
A 1 3003 ASN 3003 3003 3003 ASN ASN A . n 
A 1 3004 HIS 3004 3004 3004 HIS HIS A . n 
A 1 3005 LEU 3005 3005 3005 LEU LEU A . n 
A 1 3006 ALA 3006 3006 3006 ALA ALA A . n 
A 1 3007 GLU 3007 3007 3007 GLU GLU A . n 
A 1 3008 TRP 3008 3008 3008 TRP TRP A . n 
A 1 3009 LYS 3009 3009 3009 LYS LYS A . n 
A 1 3010 SER 3010 3010 3010 SER SER A . n 
A 1 3011 LEU 3011 3011 3011 LEU LEU A . n 
A 1 3012 GLU 3012 3012 3012 GLU GLU A . n 
A 1 3013 TYR 3013 3013 3013 TYR TYR A . n 
A 1 3014 CYS 3014 3014 3014 CYS CYS A . n 
A 1 3015 SER 3015 3015 3015 SER SER A . n 
A 1 3016 THR 3016 3016 3016 THR THR A . n 
A 1 3017 ALA 3017 3017 3017 ALA ALA A . n 
A 1 3018 SER 3018 3018 3018 SER SER A . n 
A 1 3019 ILE 3019 3019 3019 ILE ILE A . n 
A 1 3020 ASP 3020 3020 3020 ASP ASP A . n 
A 1 3021 SER 3021 3021 3021 SER SER A . n 
A 1 3022 GLU 3022 3022 3022 GLU GLU A . n 
A 1 3023 ASN 3023 3023 3023 ASN ASN A . n 
A 1 3024 PRO 3024 3024 3024 PRO PRO A . n 
A 1 3025 PRO 3025 3025 3025 PRO PRO A . n 
A 1 3026 ASP 3026 3026 3026 ASP ASP A . n 
A 1 3027 LEU 3027 3027 3027 LEU LEU A . n 
A 1 3028 ASN 3028 3028 3028 ASN ASN A . n 
A 1 3029 LYS 3029 3029 3029 LYS LYS A . n 
A 1 3030 ILE 3030 3030 3030 ILE ILE A . n 
A 1 3031 TRP 3031 3031 3031 TRP TRP A . n 
A 1 3032 SER 3032 3032 3032 SER SER A . n 
A 1 3033 GLU 3033 3033 3033 GLU GLU A . n 
A 1 3034 PRO 3034 3034 3034 PRO PRO A . n 
A 1 3035 PHE 3035 3035 3035 PHE PHE A . n 
A 1 3036 TYR 3036 3036 3036 TYR TYR A . n 
A 1 3037 GLN 3037 3037 3037 GLN GLN A . n 
A 1 3038 GLU 3038 3038 3038 GLU GLU A . n 
A 1 3039 THR 3039 3039 3039 THR THR A . n 
A 1 3040 TYR 3040 3040 3040 TYR TYR A . n 
A 1 3041 LEU 3041 3041 3041 LEU LEU A . n 
A 1 3042 PRO 3042 3042 3042 PRO PRO A . n 
A 1 3043 TYR 3043 3043 3043 TYR TYR A . n 
A 1 3044 MET 3044 3044 3044 MET MET A . n 
A 1 3045 ILE 3045 3045 3045 ILE ILE A . n 
A 1 3046 ARG 3046 3046 3046 ARG ARG A . n 
A 1 3047 SER 3047 3047 3047 SER SER A . n 
A 1 3048 LYS 3048 3048 3048 LYS LYS A . n 
A 1 3049 LEU 3049 3049 3049 LEU LEU A . n 
A 1 3050 LYS 3050 3050 3050 LYS LYS A . n 
A 1 3051 LEU 3051 3051 3051 LEU LEU A . n 
A 1 3052 LEU 3052 3052 3052 LEU LEU A . n 
A 1 3053 LEU 3053 3053 3053 LEU LEU A . n 
A 1 3054 GLN 3054 3054 3054 GLN GLN A . n 
A 1 3055 GLY 3055 3055 3055 GLY GLY A . n 
A 1 3056 GLU 3056 3056 3056 GLU GLU A . n 
A 1 3057 ALA 3057 3057 3057 ALA ALA A . n 
A 1 3058 ASP 3058 3058 3058 ASP ASP A . n 
A 1 3059 GLN 3059 3059 3059 GLN GLN A . n 
A 1 3060 SER 3060 3060 3060 SER SER A . n 
A 1 3061 LEU 3061 3061 3061 LEU LEU A . n 
A 1 3062 LEU 3062 3062 3062 LEU LEU A . n 
A 1 3063 THR 3063 3063 3063 THR THR A . n 
A 1 3064 PHE 3064 3064 3064 PHE PHE A . n 
A 1 3065 ILE 3065 3065 3065 ILE ILE A . n 
A 1 3066 ASP 3066 3066 3066 ASP ASP A . n 
A 1 3067 LYS 3067 3067 3067 LYS LYS A . n 
A 1 3068 ALA 3068 3068 3068 ALA ALA A . n 
A 1 3069 MET 3069 3069 3069 MET MET A . n 
A 1 3070 HIS 3070 3070 3070 HIS HIS A . n 
A 1 3071 GLY 3071 3071 3071 GLY GLY A . n 
A 1 3072 GLU 3072 3072 3072 GLU GLU A . n 
A 1 3073 LEU 3073 3073 3073 LEU LEU A . n 
A 1 3074 GLN 3074 3074 3074 GLN GLN A . n 
A 1 3075 LYS 3075 3075 3075 LYS LYS A . n 
A 1 3076 ALA 3076 3076 3076 ALA ALA A . n 
A 1 3077 ILE 3077 3077 3077 ILE ILE A . n 
A 1 3078 LEU 3078 3078 3078 LEU LEU A . n 
A 1 3079 GLU 3079 3079 3079 GLU GLU A . n 
A 1 3080 LEU 3080 3080 3080 LEU LEU A . n 
A 1 3081 HIS 3081 3081 3081 HIS HIS A . n 
A 1 3082 TYR 3082 3082 3082 TYR TYR A . n 
A 1 3083 SER 3083 3083 3083 SER SER A . n 
A 1 3084 GLN 3084 3084 3084 GLN GLN A . n 
A 1 3085 GLU 3085 3085 3085 GLU GLU A . n 
A 1 3086 LEU 3086 3086 3086 LEU LEU A . n 
A 1 3087 SER 3087 3087 3087 SER SER A . n 
A 1 3088 LEU 3088 3088 3088 LEU LEU A . n 
A 1 3089 LEU 3089 3089 3089 LEU LEU A . n 
A 1 3090 TYR 3090 3090 3090 TYR TYR A . n 
A 1 3091 LEU 3091 3091 3091 LEU LEU A . n 
A 1 3092 LEU 3092 3092 3092 LEU LEU A . n 
A 1 3093 GLN 3093 3093 3093 GLN GLN A . n 
A 1 3094 ASP 3094 3094 3094 ASP ASP A . n 
A 1 3095 ASP 3095 3095 3095 ASP ASP A . n 
A 1 3096 VAL 3096 3096 3096 VAL VAL A . n 
A 1 3097 ASP 3097 3097 3097 ASP ASP A . n 
A 1 3098 ARG 3098 3098 3098 ARG ARG A . n 
A 1 3099 ALA 3099 3099 3099 ALA ALA A . n 
A 1 3100 LYS 3100 3100 3100 LYS LYS A . n 
A 1 3101 TYR 3101 3101 3101 TYR TYR A . n 
A 1 3102 TYR 3102 3102 3102 TYR TYR A . n 
A 1 3103 ILE 3103 3103 3103 ILE ILE A . n 
A 1 3104 GLN 3104 3104 3104 GLN GLN A . n 
A 1 3105 ASN 3105 3105 3105 ASN ASN A . n 
A 1 3106 GLY 3106 3106 3106 GLY GLY A . n 
A 1 3107 ILE 3107 3107 3107 ILE ILE A . n 
A 1 3108 GLN 3108 3108 3108 GLN GLN A . n 
A 1 3109 SER 3109 3109 3109 SER SER A . n 
A 1 3110 PHE 3110 3110 3110 PHE PHE A . n 
A 1 3111 MET 3111 3111 3111 MET MET A . n 
A 1 3112 GLN 3112 3112 3112 GLN GLN A . n 
A 1 3113 ASN 3113 3113 3113 ASN ASN A . n 
A 1 3114 TYR 3114 3114 3114 TYR TYR A . n 
A 1 3115 SER 3115 3115 3115 SER SER A . n 
A 1 3116 SER 3116 3116 3116 SER SER A . n 
A 1 3117 ILE 3117 3117 3117 ILE ILE A . n 
A 1 3118 ASP 3118 3118 3118 ASP ASP A . n 
A 1 3119 VAL 3119 3119 3119 VAL VAL A . n 
A 1 3120 LEU 3120 3120 3120 LEU LEU A . n 
A 1 3121 LEU 3121 3121 3121 LEU LEU A . n 
A 1 3122 HIS 3122 3122 3122 HIS HIS A . n 
A 1 3123 GLN 3123 3123 3123 GLN GLN A . n 
A 1 3124 SER 3124 3124 3124 SER SER A . n 
A 1 3125 ARG 3125 3125 3125 ARG ARG A . n 
A 1 3126 LEU 3126 3126 3126 LEU LEU A . n 
A 1 3127 THR 3127 3127 3127 THR THR A . n 
A 1 3128 LYS 3128 3128 3128 LYS LYS A . n 
A 1 3129 LEU 3129 3129 3129 LEU LEU A . n 
A 1 3130 GLN 3130 3130 3130 GLN GLN A . n 
A 1 3131 SER 3131 3131 3131 SER SER A . n 
A 1 3132 VAL 3132 3132 3132 VAL VAL A . n 
A 1 3133 GLN 3133 3133 3133 GLN GLN A . n 
A 1 3134 ALA 3134 3134 3134 ALA ALA A . n 
A 1 3135 LEU 3135 3135 3135 LEU LEU A . n 
A 1 3136 THR 3136 3136 3136 THR THR A . n 
A 1 3137 GLU 3137 3137 3137 GLU GLU A . n 
A 1 3138 ILE 3138 3138 3138 ILE ILE A . n 
A 1 3139 GLN 3139 3139 3139 GLN GLN A . n 
A 1 3140 GLU 3140 3140 3140 GLU GLU A . n 
A 1 3141 PHE 3141 3141 3141 PHE PHE A . n 
A 1 3142 ILE 3142 3142 3142 ILE ILE A . n 
A 1 3143 SER 3143 3143 3143 SER SER A . n 
A 1 3144 PHE 3144 3144 3144 PHE PHE A . n 
A 1 3145 ILE 3145 3145 3145 ILE ILE A . n 
A 1 3146 SER 3146 3146 3146 SER SER A . n 
A 1 3147 LYS 3147 3147 3147 LYS LYS A . n 
A 1 3148 GLN 3148 3148 3148 GLN GLN A . n 
A 1 3149 GLY 3149 3149 3149 GLY GLY A . n 
A 1 3150 ASN 3150 3150 3150 ASN ASN A . n 
A 1 3151 LEU 3151 3151 3151 LEU LEU A . n 
A 1 3152 SER 3152 3152 3152 SER SER A . n 
A 1 3153 SER 3153 3153 3153 SER SER A . n 
A 1 3154 GLN 3154 3154 3154 GLN GLN A . n 
A 1 3155 VAL 3155 3155 3155 VAL VAL A . n 
A 1 3156 PRO 3156 3156 3156 PRO PRO A . n 
A 1 3157 LEU 3157 3157 3157 LEU LEU A . n 
A 1 3158 LYS 3158 3158 3158 LYS LYS A . n 
A 1 3159 ARG 3159 3159 3159 ARG ARG A . n 
A 1 3160 LEU 3160 3160 3160 LEU LEU A . n 
A 1 3161 LEU 3161 3161 3161 LEU LEU A . n 
A 1 3162 ASN 3162 3162 3162 ASN ASN A . n 
A 1 3163 THR 3163 3163 3163 THR THR A . n 
A 1 3164 TRP 3164 3164 3164 TRP TRP A . n 
A 1 3165 THR 3165 3165 3165 THR THR A . n 
A 1 3166 ASN 3166 3166 3166 ASN ASN A . n 
A 1 3167 ARG 3167 3167 3167 ARG ARG A . n 
A 1 3168 TYR 3168 3168 3168 TYR TYR A . n 
A 1 3169 PRO 3169 3169 3169 PRO PRO A . n 
A 1 3170 ASP 3170 3170 3170 ASP ASP A . n 
A 1 3171 ALA 3171 3171 3171 ALA ALA A . n 
A 1 3172 LYS 3172 3172 3172 LYS LYS A . n 
A 1 3173 MET 3173 3173 3173 MET MET A . n 
A 1 3174 ASP 3174 3174 3174 ASP ASP A . n 
A 1 3175 PRO 3175 3175 3175 PRO PRO A . n 
A 1 3176 MET 3176 3176 3176 MET MET A . n 
A 1 3177 ASN 3177 3177 3177 ASN ASN A . n 
A 1 3178 ILE 3178 3178 3178 ILE ILE A . n 
A 1 3179 TRP 3179 3179 3179 TRP TRP A . n 
A 1 3180 ASP 3180 3180 3180 ASP ASP A . n 
A 1 3181 ASP 3181 3181 3181 ASP ASP A . n 
A 1 3182 ILE 3182 3182 3182 ILE ILE A . n 
A 1 3183 ILE 3183 3183 3183 ILE ILE A . n 
A 1 3184 THR 3184 3184 3184 THR THR A . n 
A 1 3185 ASN 3185 3185 3185 ASN ASN A . n 
A 1 3186 ARG 3186 3186 3186 ARG ARG A . n 
A 1 3187 CYS 3187 3187 3187 CYS CYS A . n 
A 1 3188 PHE 3188 3188 3188 PHE PHE A . n 
A 1 3189 PHE 3189 3189 3189 PHE PHE A . n 
A 1 3190 LEU 3190 3190 3190 LEU LEU A . n 
A 1 3191 SER 3191 3191 3191 SER SER A . n 
A 1 3192 LYS 3192 3192 3192 LYS LYS A . n 
A 1 3193 ILE 3193 3193 3193 ILE ILE A . n 
A 1 3194 GLU 3194 3194 3194 GLU GLU A . n 
A 1 3195 GLU 3195 3195 3195 GLU GLU A . n 
A 1 3196 LYS 3196 3196 3196 LYS LYS A . n 
A 1 3197 LEU 3197 3197 3197 LEU LEU A . n 
A 1 3198 THR 3198 3198 ?    ?   ?   A . n 
A 1 3199 PRO 3199 3199 ?    ?   ?   A . n 
A 1 3200 LEU 3200 3200 ?    ?   ?   A . n 
A 1 3201 PRO 3201 3201 ?    ?   ?   A . n 
A 1 3202 GLU 3202 3202 ?    ?   ?   A . n 
A 1 3203 ASP 3203 3203 ?    ?   ?   A . n 
A 1 3204 ASN 3204 3204 ?    ?   ?   A . n 
A 1 3205 SER 3205 3205 ?    ?   ?   A . n 
A 1 3206 MET 3206 3206 ?    ?   ?   A . n 
A 1 3207 ASN 3207 3207 ?    ?   ?   A . n 
A 1 3208 VAL 3208 3208 ?    ?   ?   A . n 
A 1 3209 ASP 3209 3209 ?    ?   ?   A . n 
A 1 3210 GLN 3210 3210 ?    ?   ?   A . n 
A 1 3211 ASP 3211 3211 ?    ?   ?   A . n 
A 1 3212 GLY 3212 3212 ?    ?   ?   A . n 
A 1 3213 ASP 3213 3213 ?    ?   ?   A . n 
A 1 3214 PRO 3214 3214 ?    ?   ?   A . n 
A 1 3215 SER 3215 3215 ?    ?   ?   A . n 
A 1 3216 ASP 3216 3216 ?    ?   ?   A . n 
A 1 3217 ARG 3217 3217 ?    ?   ?   A . n 
A 1 3218 MET 3218 3218 ?    ?   ?   A . n 
A 1 3219 GLU 3219 3219 ?    ?   ?   A . n 
A 1 3220 VAL 3220 3220 ?    ?   ?   A . n 
A 1 3221 GLN 3221 3221 ?    ?   ?   A . n 
A 1 3222 GLU 3222 3222 ?    ?   ?   A . n 
A 1 3223 GLN 3223 3223 ?    ?   ?   A . n 
A 1 3224 GLU 3224 3224 ?    ?   ?   A . n 
A 1 3225 GLU 3225 3225 ?    ?   ?   A . n 
A 1 3226 ASP 3226 3226 3226 ASP ASP A . n 
A 1 3227 ILE 3227 3227 3227 ILE ILE A . n 
A 1 3228 SER 3228 3228 3228 SER SER A . n 
A 1 3229 SER 3229 3229 3229 SER SER A . n 
A 1 3230 LEU 3230 3230 3230 LEU LEU A . n 
A 1 3231 ILE 3231 3231 3231 ILE ILE A . n 
A 1 3232 ARG 3232 3232 3232 ARG ARG A . n 
A 1 3233 SER 3233 3233 3233 SER SER A . n 
A 1 3234 CYS 3234 3234 3234 CYS CYS A . n 
A 1 3235 LYS 3235 3235 3235 LYS LYS A . n 
A 1 3236 PHE 3236 3236 3236 PHE PHE A . n 
A 1 3237 SER 3237 3237 3237 SER SER A . n 
A 1 3238 MET 3238 3238 3238 MET MET A . n 
A 1 3239 LYS 3239 3239 3239 LYS LYS A . n 
A 1 3240 MET 3240 3240 3240 MET MET A . n 
A 1 3241 LYS 3241 3241 3241 LYS LYS A . n 
A 1 3242 MET 3242 3242 3242 MET MET A . n 
A 1 3243 ILE 3243 3243 3243 ILE ILE A . n 
A 1 3244 ASP 3244 3244 3244 ASP ASP A . n 
A 1 3245 SER 3245 3245 3245 SER SER A . n 
A 1 3246 ALA 3246 3246 3246 ALA ALA A . n 
A 1 3247 ARG 3247 3247 3247 ARG ARG A . n 
A 1 3248 LYS 3248 3248 3248 LYS LYS A . n 
A 1 3249 GLN 3249 3249 3249 GLN GLN A . n 
A 1 3250 ASN 3250 3250 3250 ASN ASN A . n 
A 1 3251 ASN 3251 3251 3251 ASN ASN A . n 
A 1 3252 PHE 3252 3252 3252 PHE PHE A . n 
A 1 3253 SER 3253 3253 3253 SER SER A . n 
A 1 3254 LEU 3254 3254 3254 LEU LEU A . n 
A 1 3255 ALA 3255 3255 3255 ALA ALA A . n 
A 1 3256 MET 3256 3256 3256 MET MET A . n 
A 1 3257 LYS 3257 3257 3257 LYS LYS A . n 
A 1 3258 LEU 3258 3258 3258 LEU LEU A . n 
A 1 3259 LEU 3259 3259 3259 LEU LEU A . n 
A 1 3260 LYS 3260 3260 3260 LYS LYS A . n 
A 1 3261 GLU 3261 3261 3261 GLU GLU A . n 
A 1 3262 LEU 3262 3262 3262 LEU LEU A . n 
A 1 3263 HIS 3263 3263 3263 HIS HIS A . n 
A 1 3264 LYS 3264 3264 3264 LYS LYS A . n 
A 1 3265 GLU 3265 3265 3265 GLU GLU A . n 
A 1 3266 SER 3266 3266 3266 SER SER A . n 
A 1 3267 LYS 3267 3267 3267 LYS LYS A . n 
A 1 3268 THR 3268 3268 3268 THR THR A . n 
A 1 3269 ARG 3269 3269 3269 ARG ARG A . n 
A 1 3270 ASP 3270 3270 3270 ASP ASP A . n 
A 1 3271 ASP 3271 3271 3271 ASP ASP A . n 
A 1 3272 TRP 3272 3272 3272 TRP TRP A . n 
A 1 3273 LEU 3273 3273 3273 LEU LEU A . n 
A 1 3274 VAL 3274 3274 3274 VAL VAL A . n 
A 1 3275 SER 3275 3275 3275 SER SER A . n 
A 1 3276 TRP 3276 3276 3276 TRP TRP A . n 
A 1 3277 VAL 3277 3277 3277 VAL VAL A . n 
A 1 3278 GLN 3278 3278 3278 GLN GLN A . n 
A 1 3279 SER 3279 3279 3279 SER SER A . n 
A 1 3280 TYR 3280 3280 3280 TYR TYR A . n 
A 1 3281 CYS 3281 3281 3281 CYS CYS A . n 
A 1 3282 ARG 3282 3282 3282 ARG ARG A . n 
A 1 3283 LEU 3283 3283 3283 LEU LEU A . n 
A 1 3284 SER 3284 3284 3284 SER SER A . n 
A 1 3285 HIS 3285 3285 3285 HIS HIS A . n 
A 1 3286 CYS 3286 3286 3286 CYS CYS A . n 
A 1 3287 ARG 3287 3287 3287 ARG ARG A . n 
A 1 3288 SER 3288 3288 3288 SER SER A . n 
A 1 3289 ARG 3289 3289 3289 ARG ARG A . n 
A 1 3290 SER 3290 3290 3290 SER SER A . n 
A 1 3291 GLN 3291 3291 3291 GLN GLN A . n 
A 1 3292 GLY 3292 3292 3292 GLY GLY A . n 
A 1 3293 CYS 3293 3293 3293 CYS CYS A . n 
A 1 3294 SER 3294 3294 3294 SER SER A . n 
A 1 3295 GLU 3295 3295 3295 GLU GLU A . n 
A 1 3296 GLN 3296 3296 3296 GLN GLN A . n 
A 1 3297 VAL 3297 3297 3297 VAL VAL A . n 
A 1 3298 LEU 3298 3298 3298 LEU LEU A . n 
A 1 3299 THR 3299 3299 3299 THR THR A . n 
A 1 3300 VAL 3300 3300 3300 VAL VAL A . n 
A 1 3301 LEU 3301 3301 3301 LEU LEU A . n 
A 1 3302 LYS 3302 3302 3302 LYS LYS A . n 
A 1 3303 THR 3303 3303 3303 THR THR A . n 
A 1 3304 VAL 3304 3304 3304 VAL VAL A . n 
A 1 3305 SER 3305 3305 3305 SER SER A . n 
A 1 3306 LEU 3306 3306 3306 LEU LEU A . n 
A 1 3307 LEU 3307 3307 3307 LEU LEU A . n 
A 1 3308 ASP 3308 3308 3308 ASP ASP A . n 
A 1 3309 GLU 3309 3309 3309 GLU GLU A . n 
A 1 3310 ASN 3310 3310 3310 ASN ASN A . n 
A 1 3311 ASN 3311 3311 3311 ASN ASN A . n 
A 1 3312 VAL 3312 3312 3312 VAL VAL A . n 
A 1 3313 SER 3313 3313 3313 SER SER A . n 
A 1 3314 SER 3314 3314 3314 SER SER A . n 
A 1 3315 TYR 3315 3315 3315 TYR TYR A . n 
A 1 3316 LEU 3316 3316 3316 LEU LEU A . n 
A 1 3317 SER 3317 3317 3317 SER SER A . n 
A 1 3318 LYS 3318 3318 3318 LYS LYS A . n 
A 1 3319 ASN 3319 3319 3319 ASN ASN A . n 
A 1 3320 ILE 3320 3320 3320 ILE ILE A . n 
A 1 3321 LEU 3321 3321 3321 LEU LEU A . n 
A 1 3322 ALA 3322 3322 3322 ALA ALA A . n 
A 1 3323 PHE 3323 3323 3323 PHE PHE A . n 
A 1 3324 ARG 3324 3324 3324 ARG ARG A . n 
A 1 3325 ASP 3325 3325 3325 ASP ASP A . n 
A 1 3326 GLN 3326 3326 3326 GLN GLN A . n 
A 1 3327 ASN 3327 3327 3327 ASN ASN A . n 
A 1 3328 ILE 3328 3328 3328 ILE ILE A . n 
A 1 3329 LEU 3329 3329 3329 LEU LEU A . n 
A 1 3330 LEU 3330 3330 3330 LEU LEU A . n 
A 1 3331 GLY 3331 3331 3331 GLY GLY A . n 
A 1 3332 THR 3332 3332 3332 THR THR A . n 
A 1 3333 THR 3333 3333 3333 THR THR A . n 
A 1 3334 TYR 3334 3334 3334 TYR TYR A . n 
A 1 3335 ARG 3335 3335 3335 ARG ARG A . n 
A 1 3336 ILE 3336 3336 3336 ILE ILE A . n 
A 1 3337 ILE 3337 3337 3337 ILE ILE A . n 
A 1 3338 ALA 3338 3338 3338 ALA ALA A . n 
A 1 3339 ASN 3339 3339 3339 ASN ASN A . n 
A 1 3340 ALA 3340 3340 3340 ALA ALA A . n 
A 1 3341 LEU 3341 3341 3341 LEU LEU A . n 
A 1 3342 SER 3342 3342 3342 SER SER A . n 
A 1 3343 SER 3343 3343 3343 SER SER A . n 
A 1 3344 GLU 3344 3344 3344 GLU GLU A . n 
A 1 3345 PRO 3345 3345 3345 PRO PRO A . n 
A 1 3346 ALA 3346 3346 3346 ALA ALA A . n 
A 1 3347 CYS 3347 3347 3347 CYS CYS A . n 
A 1 3348 LEU 3348 3348 3348 LEU LEU A . n 
A 1 3349 ALA 3349 3349 3349 ALA ALA A . n 
A 1 3350 GLU 3350 3350 3350 GLU GLU A . n 
A 1 3351 ILE 3351 3351 3351 ILE ILE A . n 
A 1 3352 GLU 3352 3352 3352 GLU GLU A . n 
A 1 3353 GLU 3353 3353 3353 GLU GLU A . n 
A 1 3354 ASP 3354 3354 3354 ASP ASP A . n 
A 1 3355 LYS 3355 3355 3355 LYS LYS A . n 
A 1 3356 ALA 3356 3356 3356 ALA ALA A . n 
A 1 3357 ARG 3357 3357 3357 ARG ARG A . n 
A 1 3358 ARG 3358 3358 3358 ARG ARG A . n 
A 1 3359 ILE 3359 3359 3359 ILE ILE A . n 
A 1 3360 LEU 3360 3360 3360 LEU LEU A . n 
A 1 3361 GLU 3361 3361 3361 GLU GLU A . n 
A 1 3362 LEU 3362 3362 3362 LEU LEU A . n 
A 1 3363 SER 3363 3363 ?    ?   ?   A . n 
A 1 3364 GLY 3364 3364 ?    ?   ?   A . n 
A 1 3365 SER 3365 3365 ?    ?   ?   A . n 
A 1 3366 SER 3366 3366 ?    ?   ?   A . n 
A 1 3367 SER 3367 3367 ?    ?   ?   A . n 
A 1 3368 GLU 3368 3368 ?    ?   ?   A . n 
A 1 3369 ASP 3369 3369 ?    ?   ?   A . n 
A 1 3370 SER 3370 3370 3370 SER SER A . n 
A 1 3371 GLU 3371 3371 3371 GLU GLU A . n 
A 1 3372 LYS 3372 3372 3372 LYS LYS A . n 
A 1 3373 VAL 3373 3373 3373 VAL VAL A . n 
A 1 3374 ILE 3374 3374 3374 ILE ILE A . n 
A 1 3375 ALA 3375 3375 3375 ALA ALA A . n 
A 1 3376 GLY 3376 3376 3376 GLY GLY A . n 
A 1 3377 LEU 3377 3377 3377 LEU LEU A . n 
A 1 3378 TYR 3378 3378 3378 TYR TYR A . n 
A 1 3379 GLN 3379 3379 3379 GLN GLN A . n 
A 1 3380 ARG 3380 3380 3380 ARG ARG A . n 
A 1 3381 ALA 3381 3381 3381 ALA ALA A . n 
A 1 3382 PHE 3382 3382 3382 PHE PHE A . n 
A 1 3383 GLN 3383 3383 3383 GLN GLN A . n 
A 1 3384 HIS 3384 3384 3384 HIS HIS A . n 
A 1 3385 LEU 3385 3385 3385 LEU LEU A . n 
A 1 3386 SER 3386 3386 3386 SER SER A . n 
A 1 3387 GLU 3387 3387 3387 GLU GLU A . n 
A 1 3388 ALA 3388 3388 3388 ALA ALA A . n 
A 1 3389 VAL 3389 3389 3389 VAL VAL A . n 
A 1 3390 GLN 3390 3390 3390 GLN GLN A . n 
A 1 3391 ALA 3391 3391 3391 ALA ALA A . n 
A 1 3392 ALA 3392 3392 ?    ?   ?   A . n 
A 1 3393 GLU 3393 3393 ?    ?   ?   A . n 
A 1 3394 GLU 3394 3394 ?    ?   ?   A . n 
A 1 3395 GLU 3395 3395 ?    ?   ?   A . n 
A 1 3396 ALA 3396 3396 ?    ?   ?   A . n 
A 1 3397 GLN 3397 3397 ?    ?   ?   A . n 
A 1 3398 PRO 3398 3398 ?    ?   ?   A . n 
A 1 3399 PRO 3399 3399 ?    ?   ?   A . n 
A 1 3400 SER 3400 3400 ?    ?   ?   A . n 
A 1 3401 TRP 3401 3401 ?    ?   ?   A . n 
A 1 3402 SER 3402 3402 ?    ?   ?   A . n 
A 1 3403 CYS 3403 3403 ?    ?   ?   A . n 
A 1 3404 GLY 3404 3404 ?    ?   ?   A . n 
A 1 3405 PRO 3405 3405 ?    ?   ?   A . n 
A 1 3406 ALA 3406 3406 3406 ALA ALA A . n 
A 1 3407 ALA 3407 3407 3407 ALA ALA A . n 
A 1 3408 GLY 3408 3408 3408 GLY GLY A . n 
A 1 3409 VAL 3409 3409 3409 VAL VAL A . n 
A 1 3410 ILE 3410 3410 3410 ILE ILE A . n 
A 1 3411 ASP 3411 3411 3411 ASP ASP A . n 
A 1 3412 ALA 3412 3412 3412 ALA ALA A . n 
A 1 3413 TYR 3413 3413 3413 TYR TYR A . n 
A 1 3414 MET 3414 3414 3414 MET MET A . n 
A 1 3415 THR 3415 3415 3415 THR THR A . n 
A 1 3416 LEU 3416 3416 3416 LEU LEU A . n 
A 1 3417 ALA 3417 3417 3417 ALA ALA A . n 
A 1 3418 ASP 3418 3418 3418 ASP ASP A . n 
A 1 3419 PHE 3419 3419 3419 PHE PHE A . n 
A 1 3420 CYS 3420 3420 3420 CYS CYS A . n 
A 1 3421 ASP 3421 3421 3421 ASP ASP A . n 
A 1 3422 GLN 3422 3422 3422 GLN GLN A . n 
A 1 3423 GLN 3423 3423 3423 GLN GLN A . n 
A 1 3424 LEU 3424 3424 3424 LEU LEU A . n 
A 1 3425 ARG 3425 3425 3425 ARG ARG A . n 
A 1 3426 LYS 3426 3426 3426 LYS LYS A . n 
A 1 3427 GLU 3427 3427 3427 GLU GLU A . n 
A 1 3428 GLU 3428 3428 3428 GLU GLU A . n 
A 1 3429 GLU 3429 3429 3429 GLU GLU A . n 
A 1 3430 ASN 3430 3430 ?    ?   ?   A . n 
A 1 3431 ALA 3431 3431 ?    ?   ?   A . n 
A 1 3432 SER 3432 3432 ?    ?   ?   A . n 
A 1 3433 VAL 3433 3433 ?    ?   ?   A . n 
A 1 3434 ILE 3434 3434 ?    ?   ?   A . n 
A 1 3435 ASP 3435 3435 ?    ?   ?   A . n 
A 1 3436 SER 3436 3436 ?    ?   ?   A . n 
A 1 3437 ALA 3437 3437 ?    ?   ?   A . n 
A 1 3438 GLU 3438 3438 ?    ?   ?   A . n 
A 1 3439 LEU 3439 3439 ?    ?   ?   A . n 
A 1 3440 GLN 3440 3440 3440 GLN GLN A . n 
A 1 3441 ALA 3441 3441 3441 ALA ALA A . n 
A 1 3442 TYR 3442 3442 3442 TYR TYR A . n 
A 1 3443 PRO 3443 3443 3443 PRO PRO A . n 
A 1 3444 ALA 3444 3444 3444 ALA ALA A . n 
A 1 3445 LEU 3445 3445 3445 LEU LEU A . n 
A 1 3446 VAL 3446 3446 3446 VAL VAL A . n 
A 1 3447 VAL 3447 3447 3447 VAL VAL A . n 
A 1 3448 GLU 3448 3448 3448 GLU GLU A . n 
A 1 3449 LYS 3449 3449 3449 LYS LYS A . n 
A 1 3450 MET 3450 3450 3450 MET MET A . n 
A 1 3451 LEU 3451 3451 3451 LEU LEU A . n 
A 1 3452 LYS 3452 3452 3452 LYS LYS A . n 
A 1 3453 ALA 3453 3453 3453 ALA ALA A . n 
A 1 3454 LEU 3454 3454 3454 LEU LEU A . n 
A 1 3455 LYS 3455 3455 3455 LYS LYS A . n 
A 1 3456 LEU 3456 3456 3456 LEU LEU A . n 
A 1 3457 ASN 3457 3457 3457 ASN ASN A . n 
A 1 3458 SER 3458 3458 3458 SER SER A . n 
A 1 3459 ASN 3459 3459 3459 ASN ASN A . n 
A 1 3460 GLU 3460 3460 3460 GLU GLU A . n 
A 1 3461 ALA 3461 3461 3461 ALA ALA A . n 
A 1 3462 ARG 3462 3462 3462 ARG ARG A . n 
A 1 3463 LEU 3463 3463 3463 LEU LEU A . n 
A 1 3464 LYS 3464 3464 3464 LYS LYS A . n 
A 1 3465 PHE 3465 3465 3465 PHE PHE A . n 
A 1 3466 PRO 3466 3466 3466 PRO PRO A . n 
A 1 3467 ARG 3467 3467 3467 ARG ARG A . n 
A 1 3468 LEU 3468 3468 3468 LEU LEU A . n 
A 1 3469 LEU 3469 3469 3469 LEU LEU A . n 
A 1 3470 GLN 3470 3470 3470 GLN GLN A . n 
A 1 3471 ILE 3471 3471 3471 ILE ILE A . n 
A 1 3472 ILE 3472 3472 3472 ILE ILE A . n 
A 1 3473 GLU 3473 3473 3473 GLU GLU A . n 
A 1 3474 ARG 3474 3474 3474 ARG ARG A . n 
A 1 3475 TYR 3475 3475 3475 TYR TYR A . n 
A 1 3476 PRO 3476 3476 3476 PRO PRO A . n 
A 1 3477 GLU 3477 3477 3477 GLU GLU A . n 
A 1 3478 GLU 3478 3478 3478 GLU GLU A . n 
A 1 3479 THR 3479 3479 3479 THR THR A . n 
A 1 3480 LEU 3480 3480 3480 LEU LEU A . n 
A 1 3481 SER 3481 3481 3481 SER SER A . n 
A 1 3482 LEU 3482 3482 3482 LEU LEU A . n 
A 1 3483 MET 3483 3483 3483 MET MET A . n 
A 1 3484 THR 3484 3484 3484 THR THR A . n 
A 1 3485 LYS 3485 3485 3485 LYS LYS A . n 
A 1 3486 GLU 3486 3486 3486 GLU GLU A . n 
A 1 3487 ILE 3487 3487 3487 ILE ILE A . n 
A 1 3488 SER 3488 3488 3488 SER SER A . n 
A 1 3489 SER 3489 3489 3489 SER SER A . n 
A 1 3490 VAL 3490 3490 3490 VAL VAL A . n 
A 1 3491 PRO 3491 3491 3491 PRO PRO A . n 
A 1 3492 CYS 3492 3492 3492 CYS CYS A . n 
A 1 3493 TRP 3493 3493 3493 TRP TRP A . n 
A 1 3494 GLN 3494 3494 3494 GLN GLN A . n 
A 1 3495 PHE 3495 3495 3495 PHE PHE A . n 
A 1 3496 ILE 3496 3496 3496 ILE ILE A . n 
A 1 3497 SER 3497 3497 3497 SER SER A . n 
A 1 3498 TRP 3498 3498 3498 TRP TRP A . n 
A 1 3499 ILE 3499 3499 3499 ILE ILE A . n 
A 1 3500 SER 3500 3500 3500 SER SER A . n 
A 1 3501 HIS 3501 3501 3501 HIS HIS A . n 
A 1 3502 MET 3502 3502 3502 MET MET A . n 
A 1 3503 VAL 3503 3503 3503 VAL VAL A . n 
A 1 3504 ALA 3504 3504 3504 ALA ALA A . n 
A 1 3505 LEU 3505 3505 3505 LEU LEU A . n 
A 1 3506 LEU 3506 3506 3506 LEU LEU A . n 
A 1 3507 ASP 3507 3507 3507 ASP ASP A . n 
A 1 3508 LYS 3508 3508 3508 LYS LYS A . n 
A 1 3509 ASP 3509 3509 3509 ASP ASP A . n 
A 1 3510 GLN 3510 3510 3510 GLN GLN A . n 
A 1 3511 ALA 3511 3511 3511 ALA ALA A . n 
A 1 3512 VAL 3512 3512 3512 VAL VAL A . n 
A 1 3513 ALA 3513 3513 3513 ALA ALA A . n 
A 1 3514 VAL 3514 3514 3514 VAL VAL A . n 
A 1 3515 GLN 3515 3515 3515 GLN GLN A . n 
A 1 3516 HIS 3516 3516 3516 HIS HIS A . n 
A 1 3517 SER 3517 3517 3517 SER SER A . n 
A 1 3518 VAL 3518 3518 3518 VAL VAL A . n 
A 1 3519 GLU 3519 3519 3519 GLU GLU A . n 
A 1 3520 GLU 3520 3520 3520 GLU GLU A . n 
A 1 3521 ILE 3521 3521 3521 ILE ILE A . n 
A 1 3522 THR 3522 3522 3522 THR THR A . n 
A 1 3523 ASP 3523 3523 3523 ASP ASP A . n 
A 1 3524 ASN 3524 3524 3524 ASN ASN A . n 
A 1 3525 TYR 3525 3525 3525 TYR TYR A . n 
A 1 3526 PRO 3526 3526 3526 PRO PRO A . n 
A 1 3527 GLN 3527 3527 3527 GLN GLN A . n 
A 1 3528 ALA 3528 3528 3528 ALA ALA A . n 
A 1 3529 ILE 3529 3529 3529 ILE ILE A . n 
A 1 3530 VAL 3530 3530 3530 VAL VAL A . n 
A 1 3531 TYR 3531 3531 3531 TYR TYR A . n 
A 1 3532 PRO 3532 3532 3532 PRO PRO A . n 
A 1 3533 PHE 3533 3533 3533 PHE PHE A . n 
A 1 3534 ILE 3534 3534 3534 ILE ILE A . n 
A 1 3535 ILE 3535 3535 3535 ILE ILE A . n 
A 1 3536 SER 3536 3536 3536 SER SER A . n 
A 1 3537 SER 3537 3537 3537 SER SER A . n 
A 1 3538 GLU 3538 3538 3538 GLU GLU A . n 
A 1 3539 SER 3539 3539 3539 SER SER A . n 
A 1 3540 TYR 3540 3540 3540 TYR TYR A . n 
A 1 3541 SER 3541 3541 3541 SER SER A . n 
A 1 3542 PHE 3542 3542 3542 PHE PHE A . n 
A 1 3543 LYS 3543 3543 3543 LYS LYS A . n 
A 1 3544 ASP 3544 3544 3544 ASP ASP A . n 
A 1 3545 THR 3545 3545 3545 THR THR A . n 
A 1 3546 SER 3546 3546 3546 SER SER A . n 
A 1 3547 THR 3547 3547 3547 THR THR A . n 
A 1 3548 GLY 3548 3548 3548 GLY GLY A . n 
A 1 3549 HIS 3549 3549 3549 HIS HIS A . n 
A 1 3550 LYS 3550 3550 3550 LYS LYS A . n 
A 1 3551 ASN 3551 3551 3551 ASN ASN A . n 
A 1 3552 LYS 3552 3552 3552 LYS LYS A . n 
A 1 3553 GLU 3553 3553 3553 GLU GLU A . n 
A 1 3554 PHE 3554 3554 3554 PHE PHE A . n 
A 1 3555 VAL 3555 3555 3555 VAL VAL A . n 
A 1 3556 ALA 3556 3556 3556 ALA ALA A . n 
A 1 3557 ARG 3557 3557 3557 ARG ARG A . n 
A 1 3558 ILE 3558 3558 3558 ILE ILE A . n 
A 1 3559 LYS 3559 3559 3559 LYS LYS A . n 
A 1 3560 SER 3560 3560 3560 SER SER A . n 
A 1 3561 LYS 3561 3561 3561 LYS LYS A . n 
A 1 3562 LEU 3562 3562 3562 LEU LEU A . n 
A 1 3563 ASP 3563 3563 3563 ASP ASP A . n 
A 1 3564 GLN 3564 3564 3564 GLN GLN A . n 
A 1 3565 GLY 3565 3565 3565 GLY GLY A . n 
A 1 3566 GLY 3566 3566 3566 GLY GLY A . n 
A 1 3567 VAL 3567 3567 3567 VAL VAL A . n 
A 1 3568 ILE 3568 3568 3568 ILE ILE A . n 
A 1 3569 GLN 3569 3569 3569 GLN GLN A . n 
A 1 3570 ASP 3570 3570 3570 ASP ASP A . n 
A 1 3571 PHE 3571 3571 3571 PHE PHE A . n 
A 1 3572 ILE 3572 3572 3572 ILE ILE A . n 
A 1 3573 ASN 3573 3573 3573 ASN ASN A . n 
A 1 3574 ALA 3574 3574 3574 ALA ALA A . n 
A 1 3575 LEU 3575 3575 3575 LEU LEU A . n 
A 1 3576 ASP 3576 3576 3576 ASP ASP A . n 
A 1 3577 GLN 3577 3577 3577 GLN GLN A . n 
A 1 3578 LEU 3578 3578 3578 LEU LEU A . n 
A 1 3579 SER 3579 3579 3579 SER SER A . n 
A 1 3580 ASN 3580 3580 3580 ASN ASN A . n 
A 1 3581 PRO 3581 3581 3581 PRO PRO A . n 
A 1 3582 GLU 3582 3582 3582 GLU GLU A . n 
A 1 3583 LEU 3583 3583 3583 LEU LEU A . n 
A 1 3584 LEU 3584 3584 3584 LEU LEU A . n 
A 1 3585 PHE 3585 3585 3585 PHE PHE A . n 
A 1 3586 LYS 3586 3586 3586 LYS LYS A . n 
A 1 3587 ASP 3587 3587 3587 ASP ASP A . n 
A 1 3588 TRP 3588 3588 3588 TRP TRP A . n 
A 1 3589 SER 3589 3589 3589 SER SER A . n 
A 1 3590 ASN 3590 3590 3590 ASN ASN A . n 
A 1 3591 ASP 3591 3591 3591 ASP ASP A . n 
A 1 3592 VAL 3592 3592 3592 VAL VAL A . n 
A 1 3593 ARG 3593 3593 3593 ARG ARG A . n 
A 1 3594 ALA 3594 3594 3594 ALA ALA A . n 
A 1 3595 GLU 3595 3595 3595 GLU GLU A . n 
A 1 3596 LEU 3596 3596 3596 LEU LEU A . n 
A 1 3597 ALA 3597 3597 3597 ALA ALA A . n 
A 1 3598 LYS 3598 3598 3598 LYS LYS A . n 
A 1 3599 THR 3599 3599 3599 THR THR A . n 
A 1 3600 PRO 3600 3600 3600 PRO PRO A . n 
A 1 3601 VAL 3601 3601 3601 VAL VAL A . n 
A 1 3602 ASN 3602 3602 3602 ASN ASN A . n 
A 1 3603 LYS 3603 3603 3603 LYS LYS A . n 
A 1 3604 LYS 3604 3604 3604 LYS LYS A . n 
A 1 3605 ASN 3605 3605 3605 ASN ASN A . n 
A 1 3606 ILE 3606 3606 3606 ILE ILE A . n 
A 1 3607 GLU 3607 3607 3607 GLU GLU A . n 
A 1 3608 LYS 3608 3608 3608 LYS LYS A . n 
A 1 3609 MET 3609 3609 3609 MET MET A . n 
A 1 3610 TYR 3610 3610 3610 TYR TYR A . n 
A 1 3611 GLU 3611 3611 3611 GLU GLU A . n 
A 1 3612 ARG 3612 3612 3612 ARG ARG A . n 
A 1 3613 MET 3613 3613 3613 MET MET A . n 
A 1 3614 TYR 3614 3614 3614 TYR TYR A . n 
A 1 3615 ALA 3615 3615 3615 ALA ALA A . n 
A 1 3616 ALA 3616 3616 3616 ALA ALA A . n 
A 1 3617 LEU 3617 3617 3617 LEU LEU A . n 
A 1 3618 GLY 3618 3618 3618 GLY GLY A . n 
A 1 3619 ASP 3619 3619 3619 ASP ASP A . n 
A 1 3620 PRO 3620 3620 3620 PRO PRO A . n 
A 1 3621 LYS 3621 3621 3621 LYS LYS A . n 
A 1 3622 ALA 3622 3622 3622 ALA ALA A . n 
A 1 3623 PRO 3623 3623 3623 PRO PRO A . n 
A 1 3624 GLY 3624 3624 3624 GLY GLY A . n 
A 1 3625 LEU 3625 3625 3625 LEU LEU A . n 
A 1 3626 GLY 3626 3626 3626 GLY GLY A . n 
A 1 3627 ALA 3627 3627 3627 ALA ALA A . n 
A 1 3628 PHE 3628 3628 3628 PHE PHE A . n 
A 1 3629 ARG 3629 3629 3629 ARG ARG A . n 
A 1 3630 ARG 3630 3630 3630 ARG ARG A . n 
A 1 3631 LYS 3631 3631 3631 LYS LYS A . n 
A 1 3632 PHE 3632 3632 3632 PHE PHE A . n 
A 1 3633 ILE 3633 3633 3633 ILE ILE A . n 
A 1 3634 GLN 3634 3634 3634 GLN GLN A . n 
A 1 3635 THR 3635 3635 3635 THR THR A . n 
A 1 3636 PHE 3636 3636 3636 PHE PHE A . n 
A 1 3637 GLY 3637 3637 3637 GLY GLY A . n 
A 1 3638 LYS 3638 3638 3638 LYS LYS A . n 
A 1 3639 GLU 3639 3639 3639 GLU GLU A . n 
A 1 3640 PHE 3640 3640 3640 PHE PHE A . n 
A 1 3641 ASP 3641 3641 3641 ASP ASP A . n 
A 1 3642 LYS 3642 3642 3642 LYS LYS A . n 
A 1 3643 HIS 3643 3643 3643 HIS HIS A . n 
A 1 3644 PHE 3644 3644 3644 PHE PHE A . n 
A 1 3645 GLY 3645 3645 3645 GLY GLY A . n 
A 1 3646 LYS 3646 3646 3646 LYS LYS A . n 
A 1 3647 GLY 3647 3647 3647 GLY GLY A . n 
A 1 3648 GLY 3648 3648 3648 GLY GLY A . n 
A 1 3649 SER 3649 3649 3649 SER SER A . n 
A 1 3650 LYS 3650 3650 3650 LYS LYS A . n 
A 1 3651 LEU 3651 3651 3651 LEU LEU A . n 
A 1 3652 LEU 3652 3652 3652 LEU LEU A . n 
A 1 3653 ARG 3653 3653 3653 ARG ARG A . n 
A 1 3654 MET 3654 3654 3654 MET MET A . n 
A 1 3655 LYS 3655 3655 3655 LYS LYS A . n 
A 1 3656 LEU 3656 3656 3656 LEU LEU A . n 
A 1 3657 SER 3657 3657 3657 SER SER A . n 
A 1 3658 ASP 3658 3658 3658 ASP ASP A . n 
A 1 3659 PHE 3659 3659 3659 PHE PHE A . n 
A 1 3660 ASN 3660 3660 3660 ASN ASN A . n 
A 1 3661 ASP 3661 3661 3661 ASP ASP A . n 
A 1 3662 ILE 3662 3662 3662 ILE ILE A . n 
A 1 3663 THR 3663 3663 3663 THR THR A . n 
A 1 3664 ASN 3664 3664 3664 ASN ASN A . n 
A 1 3665 MET 3665 3665 3665 MET MET A . n 
A 1 3666 LEU 3666 3666 3666 LEU LEU A . n 
A 1 3667 LEU 3667 3667 3667 LEU LEU A . n 
A 1 3668 LEU 3668 3668 3668 LEU LEU A . n 
A 1 3669 LYS 3669 3669 3669 LYS LYS A . n 
A 1 3670 MET 3670 3670 3670 MET MET A . n 
A 1 3671 ASN 3671 3671 3671 ASN ASN A . n 
A 1 3672 LYS 3672 3672 3672 LYS LYS A . n 
A 1 3673 ASP 3673 3673 3673 ASP ASP A . n 
A 1 3674 SER 3674 3674 3674 SER SER A . n 
A 1 3675 LYS 3675 3675 3675 LYS LYS A . n 
A 1 3676 PRO 3676 3676 3676 PRO PRO A . n 
A 1 3677 PRO 3677 3677 3677 PRO PRO A . n 
A 1 3678 GLY 3678 3678 3678 GLY GLY A . n 
A 1 3679 ASN 3679 3679 3679 ASN ASN A . n 
A 1 3680 LEU 3680 3680 3680 LEU LEU A . n 
A 1 3681 LYS 3681 3681 3681 LYS LYS A . n 
A 1 3682 GLU 3682 3682 3682 GLU GLU A . n 
A 1 3683 CYS 3683 3683 3683 CYS CYS A . n 
A 1 3684 SER 3684 3684 3684 SER SER A . n 
A 1 3685 PRO 3685 3685 3685 PRO PRO A . n 
A 1 3686 TRP 3686 3686 3686 TRP TRP A . n 
A 1 3687 MET 3687 3687 3687 MET MET A . n 
A 1 3688 SER 3688 3688 3688 SER SER A . n 
A 1 3689 ASP 3689 3689 3689 ASP ASP A . n 
A 1 3690 PHE 3690 3690 3690 PHE PHE A . n 
A 1 3691 LYS 3691 3691 3691 LYS LYS A . n 
A 1 3692 VAL 3692 3692 3692 VAL VAL A . n 
A 1 3693 GLU 3693 3693 3693 GLU GLU A . n 
A 1 3694 PHE 3694 3694 3694 PHE PHE A . n 
A 1 3695 LEU 3695 3695 3695 LEU LEU A . n 
A 1 3696 ARG 3696 3696 3696 ARG ARG A . n 
A 1 3697 ASN 3697 3697 3697 ASN ASN A . n 
A 1 3698 GLU 3698 3698 3698 GLU GLU A . n 
A 1 3699 LEU 3699 3699 3699 LEU LEU A . n 
A 1 3700 GLU 3700 3700 3700 GLU GLU A . n 
A 1 3701 ILE 3701 3701 3701 ILE ILE A . n 
A 1 3702 PRO 3702 3702 3702 PRO PRO A . n 
A 1 3703 GLY 3703 3703 3703 GLY GLY A . n 
A 1 3704 GLN 3704 3704 3704 GLN GLN A . n 
A 1 3705 TYR 3705 3705 3705 TYR TYR A . n 
A 1 3706 ASP 3706 3706 3706 ASP ASP A . n 
A 1 3707 GLY 3707 3707 3707 GLY GLY A . n 
A 1 3708 ARG 3708 3708 3708 ARG ARG A . n 
A 1 3709 GLY 3709 3709 3709 GLY GLY A . n 
A 1 3710 LYS 3710 3710 3710 LYS LYS A . n 
A 1 3711 PRO 3711 3711 3711 PRO PRO A . n 
A 1 3712 LEU 3712 3712 3712 LEU LEU A . n 
A 1 3713 PRO 3713 3713 3713 PRO PRO A . n 
A 1 3714 GLU 3714 3714 3714 GLU GLU A . n 
A 1 3715 TYR 3715 3715 3715 TYR TYR A . n 
A 1 3716 HIS 3716 3716 3716 HIS HIS A . n 
A 1 3717 VAL 3717 3717 3717 VAL VAL A . n 
A 1 3718 ARG 3718 3718 3718 ARG ARG A . n 
A 1 3719 ILE 3719 3719 3719 ILE ILE A . n 
A 1 3720 ALA 3720 3720 3720 ALA ALA A . n 
A 1 3721 GLY 3721 3721 3721 GLY GLY A . n 
A 1 3722 PHE 3722 3722 3722 PHE PHE A . n 
A 1 3723 ASP 3723 3723 3723 ASP ASP A . n 
A 1 3724 GLU 3724 3724 3724 GLU GLU A . n 
A 1 3725 ARG 3725 3725 3725 ARG ARG A . n 
A 1 3726 VAL 3726 3726 3726 VAL VAL A . n 
A 1 3727 THR 3727 3727 3727 THR THR A . n 
A 1 3728 VAL 3728 3728 3728 VAL VAL A . n 
A 1 3729 MET 3729 3729 3729 MET MET A . n 
A 1 3730 ALA 3730 3730 3730 ALA ALA A . n 
A 1 3731 SER 3731 3731 3731 SER SER A . n 
A 1 3732 LEU 3732 3732 3732 LEU LEU A . n 
A 1 3733 ARG 3733 3733 3733 ARG ARG A . n 
A 1 3734 ARG 3734 3734 3734 ARG ARG A . n 
A 1 3735 PRO 3735 3735 3735 PRO PRO A . n 
A 1 3736 LYS 3736 3736 3736 LYS LYS A . n 
A 1 3737 ARG 3737 3737 3737 ARG ARG A . n 
A 1 3738 ILE 3738 3738 3738 ILE ILE A . n 
A 1 3739 ILE 3739 3739 3739 ILE ILE A . n 
A 1 3740 ILE 3740 3740 3740 ILE ILE A . n 
A 1 3741 ARG 3741 3741 3741 ARG ARG A . n 
A 1 3742 GLY 3742 3742 3742 GLY GLY A . n 
A 1 3743 HIS 3743 3743 3743 HIS HIS A . n 
A 1 3744 ASP 3744 3744 3744 ASP ASP A . n 
A 1 3745 GLU 3745 3745 3745 GLU GLU A . n 
A 1 3746 ARG 3746 3746 3746 ARG ARG A . n 
A 1 3747 GLU 3747 3747 3747 GLU GLU A . n 
A 1 3748 HIS 3748 3748 3748 HIS HIS A . n 
A 1 3749 PRO 3749 3749 3749 PRO PRO A . n 
A 1 3750 PHE 3750 3750 3750 PHE PHE A . n 
A 1 3751 LEU 3751 3751 3751 LEU LEU A . n 
A 1 3752 VAL 3752 3752 3752 VAL VAL A . n 
A 1 3753 LYS 3753 3753 3753 LYS LYS A . n 
A 1 3754 GLY 3754 3754 3754 GLY GLY A . n 
A 1 3755 GLY 3755 3755 3755 GLY GLY A . n 
A 1 3756 GLU 3756 3756 3756 GLU GLU A . n 
A 1 3757 ASP 3757 3757 3757 ASP ASP A . n 
A 1 3758 LEU 3758 3758 3758 LEU LEU A . n 
A 1 3759 ARG 3759 3759 3759 ARG ARG A . n 
A 1 3760 GLN 3760 3760 3760 GLN GLN A . n 
A 1 3761 ASP 3761 3761 3761 ASP ASP A . n 
A 1 3762 GLN 3762 3762 3762 GLN GLN A . n 
A 1 3763 ARG 3763 3763 3763 ARG ARG A . n 
A 1 3764 VAL 3764 3764 3764 VAL VAL A . n 
A 1 3765 GLU 3765 3765 3765 GLU GLU A . n 
A 1 3766 GLN 3766 3766 3766 GLN GLN A . n 
A 1 3767 LEU 3767 3767 3767 LEU LEU A . n 
A 1 3768 PHE 3768 3768 3768 PHE PHE A . n 
A 1 3769 GLN 3769 3769 3769 GLN GLN A . n 
A 1 3770 VAL 3770 3770 3770 VAL VAL A . n 
A 1 3771 MET 3771 3771 3771 MET MET A . n 
A 1 3772 ASN 3772 3772 3772 ASN ASN A . n 
A 1 3773 GLY 3773 3773 3773 GLY GLY A . n 
A 1 3774 ILE 3774 3774 3774 ILE ILE A . n 
A 1 3775 LEU 3775 3775 3775 LEU LEU A . n 
A 1 3776 ALA 3776 3776 3776 ALA ALA A . n 
A 1 3777 GLN 3777 3777 3777 GLN GLN A . n 
A 1 3778 ASP 3778 3778 3778 ASP ASP A . n 
A 1 3779 SER 3779 3779 3779 SER SER A . n 
A 1 3780 ALA 3780 3780 3780 ALA ALA A . n 
A 1 3781 CYS 3781 3781 3781 CYS CYS A . n 
A 1 3782 SER 3782 3782 3782 SER SER A . n 
A 1 3783 GLN 3783 3783 3783 GLN GLN A . n 
A 1 3784 ARG 3784 3784 3784 ARG ARG A . n 
A 1 3785 ALA 3785 3785 3785 ALA ALA A . n 
A 1 3786 LEU 3786 3786 3786 LEU LEU A . n 
A 1 3787 GLN 3787 3787 3787 GLN GLN A . n 
A 1 3788 LEU 3788 3788 3788 LEU LEU A . n 
A 1 3789 ARG 3789 3789 3789 ARG ARG A . n 
A 1 3790 THR 3790 3790 3790 THR THR A . n 
A 1 3791 TYR 3791 3791 3791 TYR TYR A . n 
A 1 3792 SER 3792 3792 3792 SER SER A . n 
A 1 3793 VAL 3793 3793 3793 VAL VAL A . n 
A 1 3794 VAL 3794 3794 3794 VAL VAL A . n 
A 1 3795 PRO 3795 3795 3795 PRO PRO A . n 
A 1 3796 MET 3796 3796 3796 MET MET A . n 
A 1 3797 THR 3797 3797 3797 THR THR A . n 
A 1 3798 SER 3798 3798 3798 SER SER A . n 
A 1 3799 ARG 3799 3799 3799 ARG ARG A . n 
A 1 3800 LEU 3800 3800 3800 LEU LEU A . n 
A 1 3801 GLY 3801 3801 3801 GLY GLY A . n 
A 1 3802 LEU 3802 3802 3802 LEU LEU A . n 
A 1 3803 ILE 3803 3803 3803 ILE ILE A . n 
A 1 3804 GLU 3804 3804 3804 GLU GLU A . n 
A 1 3805 TRP 3805 3805 3805 TRP TRP A . n 
A 1 3806 LEU 3806 3806 3806 LEU LEU A . n 
A 1 3807 GLU 3807 3807 3807 GLU GLU A . n 
A 1 3808 ASN 3808 3808 3808 ASN ASN A . n 
A 1 3809 THR 3809 3809 3809 THR THR A . n 
A 1 3810 VAL 3810 3810 3810 VAL VAL A . n 
A 1 3811 THR 3811 3811 3811 THR THR A . n 
A 1 3812 LEU 3812 3812 3812 LEU LEU A . n 
A 1 3813 LYS 3813 3813 3813 LYS LYS A . n 
A 1 3814 ASP 3814 3814 3814 ASP ASP A . n 
A 1 3815 LEU 3815 3815 3815 LEU LEU A . n 
A 1 3816 LEU 3816 3816 3816 LEU LEU A . n 
A 1 3817 LEU 3817 3817 3817 LEU LEU A . n 
A 1 3818 ASN 3818 3818 3818 ASN ASN A . n 
A 1 3819 THR 3819 3819 3819 THR THR A . n 
A 1 3820 MET 3820 3820 3820 MET MET A . n 
A 1 3821 SER 3821 3821 3821 SER SER A . n 
A 1 3822 GLN 3822 3822 3822 GLN GLN A . n 
A 1 3823 GLU 3823 3823 3823 GLU GLU A . n 
A 1 3824 GLU 3824 3824 3824 GLU GLU A . n 
A 1 3825 LYS 3825 3825 3825 LYS LYS A . n 
A 1 3826 ALA 3826 3826 3826 ALA ALA A . n 
A 1 3827 ALA 3827 3827 3827 ALA ALA A . n 
A 1 3828 TYR 3828 3828 3828 TYR TYR A . n 
A 1 3829 LEU 3829 3829 3829 LEU LEU A . n 
A 1 3830 SER 3830 3830 3830 SER SER A . n 
A 1 3831 ASP 3831 3831 3831 ASP ASP A . n 
A 1 3832 PRO 3832 3832 3832 PRO PRO A . n 
A 1 3833 ARG 3833 3833 3833 ARG ARG A . n 
A 1 3834 ALA 3834 3834 3834 ALA ALA A . n 
A 1 3835 PRO 3835 3835 3835 PRO PRO A . n 
A 1 3836 PRO 3836 3836 3836 PRO PRO A . n 
A 1 3837 CYS 3837 3837 3837 CYS CYS A . n 
A 1 3838 GLU 3838 3838 3838 GLU GLU A . n 
A 1 3839 TYR 3839 3839 3839 TYR TYR A . n 
A 1 3840 LYS 3840 3840 3840 LYS LYS A . n 
A 1 3841 ASP 3841 3841 3841 ASP ASP A . n 
A 1 3842 TRP 3842 3842 3842 TRP TRP A . n 
A 1 3843 LEU 3843 3843 3843 LEU LEU A . n 
A 1 3844 THR 3844 3844 3844 THR THR A . n 
A 1 3845 LYS 3845 3845 3845 LYS LYS A . n 
A 1 3846 MET 3846 3846 3846 MET MET A . n 
A 1 3847 SER 3847 3847 3847 SER SER A . n 
A 1 3848 GLY 3848 3848 3848 GLY GLY A . n 
A 1 3849 LYS 3849 3849 3849 LYS LYS A . n 
A 1 3850 HIS 3850 3850 3850 HIS HIS A . n 
A 1 3851 ASP 3851 3851 3851 ASP ASP A . n 
A 1 3852 VAL 3852 3852 3852 VAL VAL A . n 
A 1 3853 GLY 3853 3853 3853 GLY GLY A . n 
A 1 3854 ALA 3854 3854 3854 ALA ALA A . n 
A 1 3855 TYR 3855 3855 3855 TYR TYR A . n 
A 1 3856 MET 3856 3856 3856 MET MET A . n 
A 1 3857 LEU 3857 3857 3857 LEU LEU A . n 
A 1 3858 MET 3858 3858 3858 MET MET A . n 
A 1 3859 TYR 3859 3859 3859 TYR TYR A . n 
A 1 3860 LYS 3860 3860 3860 LYS LYS A . n 
A 1 3861 GLY 3861 3861 3861 GLY GLY A . n 
A 1 3862 ALA 3862 3862 3862 ALA ALA A . n 
A 1 3863 ASN 3863 3863 3863 ASN ASN A . n 
A 1 3864 ARG 3864 3864 3864 ARG ARG A . n 
A 1 3865 THR 3865 3865 3865 THR THR A . n 
A 1 3866 GLU 3866 3866 3866 GLU GLU A . n 
A 1 3867 THR 3867 3867 3867 THR THR A . n 
A 1 3868 VAL 3868 3868 3868 VAL VAL A . n 
A 1 3869 THR 3869 3869 3869 THR THR A . n 
A 1 3870 SER 3870 3870 3870 SER SER A . n 
A 1 3871 PHE 3871 3871 3871 PHE PHE A . n 
A 1 3872 ARG 3872 3872 3872 ARG ARG A . n 
A 1 3873 LYS 3873 3873 3873 LYS LYS A . n 
A 1 3874 ARG 3874 3874 3874 ARG ARG A . n 
A 1 3875 GLU 3875 3875 3875 GLU GLU A . n 
A 1 3876 SER 3876 3876 3876 SER SER A . n 
A 1 3877 LYS 3877 3877 3877 LYS LYS A . n 
A 1 3878 VAL 3878 3878 3878 VAL VAL A . n 
A 1 3879 PRO 3879 3879 3879 PRO PRO A . n 
A 1 3880 ALA 3880 3880 3880 ALA ALA A . n 
A 1 3881 ASP 3881 3881 3881 ASP ASP A . n 
A 1 3882 LEU 3882 3882 3882 LEU LEU A . n 
A 1 3883 LEU 3883 3883 3883 LEU LEU A . n 
A 1 3884 LYS 3884 3884 3884 LYS LYS A . n 
A 1 3885 ARG 3885 3885 3885 ARG ARG A . n 
A 1 3886 ALA 3886 3886 3886 ALA ALA A . n 
A 1 3887 PHE 3887 3887 3887 PHE PHE A . n 
A 1 3888 VAL 3888 3888 3888 VAL VAL A . n 
A 1 3889 ARG 3889 3889 3889 ARG ARG A . n 
A 1 3890 MET 3890 3890 3890 MET MET A . n 
A 1 3891 SER 3891 3891 3891 SER SER A . n 
A 1 3892 THR 3892 3892 3892 THR THR A . n 
A 1 3893 SER 3893 3893 3893 SER SER A . n 
A 1 3894 PRO 3894 3894 3894 PRO PRO A . n 
A 1 3895 GLU 3895 3895 3895 GLU GLU A . n 
A 1 3896 ALA 3896 3896 3896 ALA ALA A . n 
A 1 3897 PHE 3897 3897 3897 PHE PHE A . n 
A 1 3898 LEU 3898 3898 3898 LEU LEU A . n 
A 1 3899 ALA 3899 3899 3899 ALA ALA A . n 
A 1 3900 LEU 3900 3900 3900 LEU LEU A . n 
A 1 3901 ARG 3901 3901 3901 ARG ARG A . n 
A 1 3902 SER 3902 3902 3902 SER SER A . n 
A 1 3903 HIS 3903 3903 3903 HIS HIS A . n 
A 1 3904 PHE 3904 3904 3904 PHE PHE A . n 
A 1 3905 ALA 3905 3905 3905 ALA ALA A . n 
A 1 3906 SER 3906 3906 3906 SER SER A . n 
A 1 3907 SER 3907 3907 3907 SER SER A . n 
A 1 3908 HIS 3908 3908 3908 HIS HIS A . n 
A 1 3909 ALA 3909 3909 3909 ALA ALA A . n 
A 1 3910 LEU 3910 3910 3910 LEU LEU A . n 
A 1 3911 ILE 3911 3911 3911 ILE ILE A . n 
A 1 3912 CYS 3912 3912 3912 CYS CYS A . n 
A 1 3913 ILE 3913 3913 3913 ILE ILE A . n 
A 1 3914 SER 3914 3914 3914 SER SER A . n 
A 1 3915 HIS 3915 3915 3915 HIS HIS A . n 
A 1 3916 TRP 3916 3916 3916 TRP TRP A . n 
A 1 3917 ILE 3917 3917 3917 ILE ILE A . n 
A 1 3918 LEU 3918 3918 3918 LEU LEU A . n 
A 1 3919 GLY 3919 3919 3919 GLY GLY A . n 
A 1 3920 ILE 3920 3920 3920 ILE ILE A . n 
A 1 3921 GLY 3921 3921 3921 GLY GLY A . n 
A 1 3922 ASP 3922 3922 3922 ASP ASP A . n 
A 1 3923 ARG 3923 3923 3923 ARG ARG A . n 
A 1 3924 HIS 3924 3924 3924 HIS HIS A . n 
A 1 3925 LEU 3925 3925 3925 LEU LEU A . n 
A 1 3926 ASN 3926 3926 3926 ASN ASN A . n 
A 1 3927 ASN 3927 3927 3927 ASN ASN A . n 
A 1 3928 PHE 3928 3928 3928 PHE PHE A . n 
A 1 3929 MET 3929 3929 3929 MET MET A . n 
A 1 3930 VAL 3930 3930 3930 VAL VAL A . n 
A 1 3931 ALA 3931 3931 3931 ALA ALA A . n 
A 1 3932 MET 3932 3932 3932 MET MET A . n 
A 1 3933 GLU 3933 3933 3933 GLU GLU A . n 
A 1 3934 THR 3934 3934 3934 THR THR A . n 
A 1 3935 GLY 3935 3935 3935 GLY GLY A . n 
A 1 3936 GLY 3936 3936 3936 GLY GLY A . n 
A 1 3937 VAL 3937 3937 3937 VAL VAL A . n 
A 1 3938 ILE 3938 3938 3938 ILE ILE A . n 
A 1 3939 GLY 3939 3939 3939 GLY GLY A . n 
A 1 3940 ILE 3940 3940 3940 ILE ILE A . n 
A 1 3941 ASP 3941 3941 3941 ASP ASP A . n 
A 1 3942 PHE 3942 3942 3942 PHE PHE A . n 
A 1 3943 GLY 3943 3943 3943 GLY GLY A . n 
A 1 3944 HIS 3944 3944 3944 HIS HIS A . n 
A 1 3945 ALA 3945 3945 3945 ALA ALA A . n 
A 1 3946 PHE 3946 3946 3946 PHE PHE A . n 
A 1 3947 GLY 3947 3947 3947 GLY GLY A . n 
A 1 3948 SER 3948 3948 3948 SER SER A . n 
A 1 3949 ALA 3949 3949 3949 ALA ALA A . n 
A 1 3950 THR 3950 3950 3950 THR THR A . n 
A 1 3951 GLN 3951 3951 3951 GLN GLN A . n 
A 1 3952 PHE 3952 3952 3952 PHE PHE A . n 
A 1 3953 LEU 3953 3953 3953 LEU LEU A . n 
A 1 3954 PRO 3954 3954 3954 PRO PRO A . n 
A 1 3955 VAL 3955 3955 3955 VAL VAL A . n 
A 1 3956 PRO 3956 3956 3956 PRO PRO A . n 
A 1 3957 GLU 3957 3957 3957 GLU GLU A . n 
A 1 3958 LEU 3958 3958 3958 LEU LEU A . n 
A 1 3959 MET 3959 3959 3959 MET MET A . n 
A 1 3960 PRO 3960 3960 3960 PRO PRO A . n 
A 1 3961 PHE 3961 3961 3961 PHE PHE A . n 
A 1 3962 ARG 3962 3962 3962 ARG ARG A . n 
A 1 3963 LEU 3963 3963 3963 LEU LEU A . n 
A 1 3964 THR 3964 3964 3964 THR THR A . n 
A 1 3965 ARG 3965 3965 3965 ARG ARG A . n 
A 1 3966 GLN 3966 3966 3966 GLN GLN A . n 
A 1 3967 PHE 3967 3967 3967 PHE PHE A . n 
A 1 3968 ILE 3968 3968 3968 ILE ILE A . n 
A 1 3969 ASN 3969 3969 3969 ASN ASN A . n 
A 1 3970 LEU 3970 3970 3970 LEU LEU A . n 
A 1 3971 MET 3971 3971 3971 MET MET A . n 
A 1 3972 LEU 3972 3972 3972 LEU LEU A . n 
A 1 3973 PRO 3973 3973 3973 PRO PRO A . n 
A 1 3974 MET 3974 3974 3974 MET MET A . n 
A 1 3975 LYS 3975 3975 3975 LYS LYS A . n 
A 1 3976 GLU 3976 3976 3976 GLU GLU A . n 
A 1 3977 THR 3977 3977 3977 THR THR A . n 
A 1 3978 GLY 3978 3978 3978 GLY GLY A . n 
A 1 3979 LEU 3979 3979 3979 LEU LEU A . n 
A 1 3980 MET 3980 3980 3980 MET MET A . n 
A 1 3981 TYR 3981 3981 3981 TYR TYR A . n 
A 1 3982 SER 3982 3982 3982 SER SER A . n 
A 1 3983 ILE 3983 3983 3983 ILE ILE A . n 
A 1 3984 MET 3984 3984 3984 MET MET A . n 
A 1 3985 VAL 3985 3985 3985 VAL VAL A . n 
A 1 3986 HIS 3986 3986 3986 HIS HIS A . n 
A 1 3987 ALA 3987 3987 3987 ALA ALA A . n 
A 1 3988 LEU 3988 3988 3988 LEU LEU A . n 
A 1 3989 ARG 3989 3989 3989 ARG ARG A . n 
A 1 3990 ALA 3990 3990 3990 ALA ALA A . n 
A 1 3991 PHE 3991 3991 3991 PHE PHE A . n 
A 1 3992 ARG 3992 3992 3992 ARG ARG A . n 
A 1 3993 SER 3993 3993 3993 SER SER A . n 
A 1 3994 ASP 3994 3994 3994 ASP ASP A . n 
A 1 3995 PRO 3995 3995 3995 PRO PRO A . n 
A 1 3996 GLY 3996 3996 3996 GLY GLY A . n 
A 1 3997 LEU 3997 3997 3997 LEU LEU A . n 
A 1 3998 LEU 3998 3998 3998 LEU LEU A . n 
A 1 3999 THR 3999 3999 3999 THR THR A . n 
A 1 4000 ASN 4000 4000 4000 ASN ASN A . n 
A 1 4001 THR 4001 4001 4001 THR THR A . n 
A 1 4002 MET 4002 4002 4002 MET MET A . n 
A 1 4003 ASP 4003 4003 4003 ASP ASP A . n 
A 1 4004 VAL 4004 4004 4004 VAL VAL A . n 
A 1 4005 PHE 4005 4005 4005 PHE PHE A . n 
A 1 4006 VAL 4006 4006 4006 VAL VAL A . n 
A 1 4007 LYS 4007 4007 4007 LYS LYS A . n 
A 1 4008 GLU 4008 4008 4008 GLU GLU A . n 
A 1 4009 PRO 4009 4009 4009 PRO PRO A . n 
A 1 4010 SER 4010 4010 4010 SER SER A . n 
A 1 4011 PHE 4011 4011 4011 PHE PHE A . n 
A 1 4012 ASP 4012 4012 4012 ASP ASP A . n 
A 1 4013 TRP 4013 4013 4013 TRP TRP A . n 
A 1 4014 LYS 4014 4014 4014 LYS LYS A . n 
A 1 4015 ASN 4015 4015 4015 ASN ASN A . n 
A 1 4016 PHE 4016 4016 4016 PHE PHE A . n 
A 1 4017 GLU 4017 4017 4017 GLU GLU A . n 
A 1 4018 GLN 4018 4018 4018 GLN GLN A . n 
A 1 4019 LYS 4019 4019 4019 LYS LYS A . n 
A 1 4020 MET 4020 4020 4020 MET MET A . n 
A 1 4021 LEU 4021 4021 4021 LEU LEU A . n 
A 1 4022 LYS 4022 4022 4022 LYS LYS A . n 
A 1 4023 LYS 4023 4023 4023 LYS LYS A . n 
A 1 4024 GLY 4024 4024 4024 GLY GLY A . n 
A 1 4025 GLY 4025 4025 4025 GLY GLY A . n 
A 1 4026 SER 4026 4026 4026 SER SER A . n 
A 1 4027 TRP 4027 4027 4027 TRP TRP A . n 
A 1 4028 ILE 4028 4028 4028 ILE ILE A . n 
A 1 4029 GLN 4029 4029 4029 GLN GLN A . n 
A 1 4030 GLU 4030 4030 4030 GLU GLU A . n 
A 1 4031 ILE 4031 4031 4031 ILE ILE A . n 
A 1 4032 ASN 4032 4032 4032 ASN ASN A . n 
A 1 4033 VAL 4033 4033 4033 VAL VAL A . n 
A 1 4034 ALA 4034 4034 4034 ALA ALA A . n 
A 1 4035 GLU 4035 4035 4035 GLU GLU A . n 
A 1 4036 LYS 4036 4036 4036 LYS LYS A . n 
A 1 4037 ASN 4037 4037 4037 ASN ASN A . n 
A 1 4038 TRP 4038 4038 4038 TRP TRP A . n 
A 1 4039 TYR 4039 4039 4039 TYR TYR A . n 
A 1 4040 PRO 4040 4040 4040 PRO PRO A . n 
A 1 4041 ARG 4041 4041 4041 ARG ARG A . n 
A 1 4042 GLN 4042 4042 4042 GLN GLN A . n 
A 1 4043 LYS 4043 4043 4043 LYS LYS A . n 
A 1 4044 ILE 4044 4044 4044 ILE ILE A . n 
A 1 4045 CYS 4045 4045 4045 CYS CYS A . n 
A 1 4046 TYR 4046 4046 4046 TYR TYR A . n 
A 1 4047 ALA 4047 4047 4047 ALA ALA A . n 
A 1 4048 LYS 4048 4048 4048 LYS LYS A . n 
A 1 4049 ARG 4049 4049 4049 ARG ARG A . n 
A 1 4050 LYS 4050 4050 4050 LYS LYS A . n 
A 1 4051 LEU 4051 4051 4051 LEU LEU A . n 
A 1 4052 ALA 4052 4052 4052 ALA ALA A . n 
A 1 4053 GLY 4053 4053 4053 GLY GLY A . n 
A 1 4054 ALA 4054 4054 4054 ALA ALA A . n 
A 1 4055 ASN 4055 4055 4055 ASN ASN A . n 
A 1 4056 PRO 4056 4056 4056 PRO PRO A . n 
A 1 4057 ALA 4057 4057 4057 ALA ALA A . n 
A 1 4058 VAL 4058 4058 4058 VAL VAL A . n 
A 1 4059 ILE 4059 4059 4059 ILE ILE A . n 
A 1 4060 THR 4060 4060 4060 THR THR A . n 
A 1 4061 CYS 4061 4061 4061 CYS CYS A . n 
A 1 4062 ASP 4062 4062 4062 ASP ASP A . n 
A 1 4063 GLU 4063 4063 4063 GLU GLU A . n 
A 1 4064 LEU 4064 4064 4064 LEU LEU A . n 
A 1 4065 LEU 4065 4065 4065 LEU LEU A . n 
A 1 4066 LEU 4066 4066 4066 LEU LEU A . n 
A 1 4067 GLY 4067 4067 4067 GLY GLY A . n 
A 1 4068 HIS 4068 4068 4068 HIS HIS A . n 
A 1 4069 GLU 4069 4069 4069 GLU GLU A . n 
A 1 4070 LYS 4070 4070 4070 LYS LYS A . n 
A 1 4071 ALA 4071 4071 4071 ALA ALA A . n 
A 1 4072 PRO 4072 4072 4072 PRO PRO A . n 
A 1 4073 ALA 4073 4073 4073 ALA ALA A . n 
A 1 4074 PHE 4074 4074 4074 PHE PHE A . n 
A 1 4075 ARG 4075 4075 4075 ARG ARG A . n 
A 1 4076 ASP 4076 4076 4076 ASP ASP A . n 
A 1 4077 TYR 4077 4077 4077 TYR TYR A . n 
A 1 4078 VAL 4078 4078 4078 VAL VAL A . n 
A 1 4079 ALA 4079 4079 4079 ALA ALA A . n 
A 1 4080 VAL 4080 4080 4080 VAL VAL A . n 
A 1 4081 ALA 4081 4081 4081 ALA ALA A . n 
A 1 4082 ARG 4082 4082 4082 ARG ARG A . n 
A 1 4083 GLY 4083 4083 4083 GLY GLY A . n 
A 1 4084 SER 4084 4084 4084 SER SER A . n 
A 1 4085 LYS 4085 4085 4085 LYS LYS A . n 
A 1 4086 ASP 4086 4086 4086 ASP ASP A . n 
A 1 4087 HIS 4087 4087 4087 HIS HIS A . n 
A 1 4088 ASN 4088 4088 4088 ASN ASN A . n 
A 1 4089 ILE 4089 4089 4089 ILE ILE A . n 
A 1 4090 ARG 4090 4090 4090 ARG ARG A . n 
A 1 4091 ALA 4091 4091 4091 ALA ALA A . n 
A 1 4092 GLN 4092 4092 4092 GLN GLN A . n 
A 1 4093 GLU 4093 4093 4093 GLU GLU A . n 
A 1 4094 PRO 4094 4094 4094 PRO PRO A . n 
A 1 4095 GLU 4095 4095 4095 GLU GLU A . n 
A 1 4096 SER 4096 4096 4096 SER SER A . n 
A 1 4097 GLY 4097 4097 4097 GLY GLY A . n 
A 1 4098 LEU 4098 4098 4098 LEU LEU A . n 
A 1 4099 SER 4099 4099 4099 SER SER A . n 
A 1 4100 GLU 4100 4100 4100 GLU GLU A . n 
A 1 4101 GLU 4101 4101 4101 GLU GLU A . n 
A 1 4102 THR 4102 4102 4102 THR THR A . n 
A 1 4103 GLN 4103 4103 4103 GLN GLN A . n 
A 1 4104 VAL 4104 4104 4104 VAL VAL A . n 
A 1 4105 LYS 4105 4105 4105 LYS LYS A . n 
A 1 4106 CYS 4106 4106 4106 CYS CYS A . n 
A 1 4107 LEU 4107 4107 4107 LEU LEU A . n 
A 1 4108 MET 4108 4108 4108 MET MET A . n 
A 1 4109 ASP 4109 4109 4109 ASP ASP A . n 
A 1 4110 GLN 4110 4110 4110 GLN GLN A . n 
A 1 4111 ALA 4111 4111 4111 ALA ALA A . n 
A 1 4112 THR 4112 4112 4112 THR THR A . n 
A 1 4113 ASP 4113 4113 4113 ASP ASP A . n 
A 1 4114 PRO 4114 4114 4114 PRO PRO A . n 
A 1 4115 ASN 4115 4115 4115 ASN ASN A . n 
A 1 4116 ILE 4116 4116 4116 ILE ILE A . n 
A 1 4117 LEU 4117 4117 4117 LEU LEU A . n 
A 1 4118 GLY 4118 4118 4118 GLY GLY A . n 
A 1 4119 ARG 4119 4119 4119 ARG ARG A . n 
A 1 4120 THR 4120 4120 4120 THR THR A . n 
A 1 4121 TRP 4121 4121 4121 TRP TRP A . n 
A 1 4122 GLU 4122 4122 4122 GLU GLU A . n 
A 1 4123 GLY 4123 4123 4123 GLY GLY A . n 
A 1 4124 TRP 4124 4124 4124 TRP TRP A . n 
A 1 4125 GLU 4125 4125 4125 GLU GLU A . n 
A 1 4126 PRO 4126 4126 4126 PRO PRO A . n 
A 1 4127 TRP 4127 4127 4127 TRP TRP A . n 
A 1 4128 MET 4128 4128 4128 MET MET A . n 
B 2 1    MET 1    1    ?    ?   ?   D . n 
B 2 2    ALA 2    2    ?    ?   ?   D . n 
B 2 3    GLU 3    3    ?    ?   ?   D . n 
B 2 4    ALA 4    4    ?    ?   ?   D . n 
B 2 5    MET 5    5    ?    ?   ?   D . n 
B 2 6    ASP 6    6    ?    ?   ?   D . n 
B 2 7    LEU 7    7    ?    ?   ?   D . n 
B 2 8    GLY 8    8    ?    ?   ?   D . n 
B 2 9    LYS 9    9    ?    ?   ?   D . n 
B 2 10   ASP 10   10   ?    ?   ?   D . n 
B 2 11   PRO 11   11   11   PRO PRO D . n 
B 2 12   ASN 12   12   12   ASN ASN D . n 
B 2 13   GLY 13   13   13   GLY GLY D . n 
B 2 14   PRO 14   14   14   PRO PRO D . n 
B 2 15   THR 15   15   15   THR THR D . n 
B 2 16   HIS 16   16   16   HIS HIS D . n 
B 2 17   SER 17   17   17   SER SER D . n 
B 2 18   SER 18   18   18   SER SER D . n 
B 2 19   THR 19   19   19   THR THR D . n 
B 2 20   LEU 20   20   20   LEU LEU D . n 
B 2 21   PHE 21   21   21   PHE PHE D . n 
B 2 22   VAL 22   22   22   VAL VAL D . n 
B 2 23   ARG 23   23   23   ARG ARG D . n 
B 2 24   ASP 24   24   24   ASP ASP D . n 
B 2 25   ASP 25   25   25   ASP ASP D . n 
B 2 26   GLY 26   26   26   GLY GLY D . n 
B 2 27   SER 27   27   27   SER SER D . n 
B 2 28   SER 28   28   28   SER SER D . n 
B 2 29   MET 29   29   29   MET MET D . n 
B 2 30   SER 30   30   30   SER SER D . n 
B 2 31   PHE 31   31   31   PHE PHE D . n 
B 2 32   TYR 32   32   32   TYR TYR D . n 
B 2 33   VAL 33   33   33   VAL VAL D . n 
B 2 34   ARG 34   34   34   ARG ARG D . n 
B 2 35   PRO 35   35   35   PRO PRO D . n 
B 2 36   SER 36   36   36   SER SER D . n 
B 2 37   PRO 37   37   37   PRO PRO D . n 
B 2 38   ALA 38   38   38   ALA ALA D . n 
B 2 39   LYS 39   39   39   LYS LYS D . n 
B 2 40   ARG 40   40   40   ARG ARG D . n 
B 2 41   ARG 41   41   41   ARG ARG D . n 
B 2 42   LEU 42   42   42   LEU LEU D . n 
B 2 43   SER 43   43   43   SER SER D . n 
B 2 44   THR 44   44   44   THR THR D . n 
B 2 45   LEU 45   45   45   LEU LEU D . n 
B 2 46   ILE 46   46   46   ILE ILE D . n 
B 2 47   LEU 47   47   47   LEU LEU D . n 
B 2 48   HIS 48   48   48   HIS HIS D . n 
B 2 49   GLY 49   49   49   GLY GLY D . n 
B 2 50   GLY 50   50   50   GLY GLY D . n 
B 2 51   GLY 51   51   51   GLY GLY D . n 
B 2 52   THR 52   52   52   THR THR D . n 
B 2 53   VAL 53   53   53   VAL VAL D . n 
B 2 54   CYS 54   54   54   CYS CYS D . n 
B 2 55   ARG 55   55   55   ARG ARG D . n 
B 2 56   VAL 56   56   56   VAL VAL D . n 
B 2 57   GLN 57   57   57   GLN GLN D . n 
B 2 58   GLU 58   58   58   GLU GLU D . n 
B 2 59   PRO 59   59   59   PRO PRO D . n 
B 2 60   GLY 60   60   60   GLY GLY D . n 
B 2 61   ALA 61   61   61   ALA ALA D . n 
B 2 62   VAL 62   62   62   VAL VAL D . n 
B 2 63   LEU 63   63   63   LEU LEU D . n 
B 2 64   LEU 64   64   64   LEU LEU D . n 
B 2 65   ALA 65   65   65   ALA ALA D . n 
B 2 66   GLN 66   66   66   GLN GLN D . n 
B 2 67   PRO 67   67   67   PRO PRO D . n 
B 2 68   GLY 68   68   68   GLY GLY D . n 
B 2 69   GLU 69   69   69   GLU GLU D . n 
B 2 70   ALA 70   70   70   ALA ALA D . n 
B 2 71   LEU 71   71   71   LEU LEU D . n 
B 2 72   ALA 72   72   72   ALA ALA D . n 
B 2 73   GLU 73   73   73   GLU GLU D . n 
B 2 74   ALA 74   74   74   ALA ALA D . n 
B 2 75   SER 75   75   75   SER SER D . n 
B 2 76   GLY 76   76   76   GLY GLY D . n 
B 2 77   ASP 77   77   77   ASP ASP D . n 
B 2 78   PHE 78   78   78   PHE PHE D . n 
B 2 79   ILE 79   79   79   ILE ILE D . n 
B 2 80   SER 80   80   80   SER SER D . n 
B 2 81   THR 81   81   81   THR THR D . n 
B 2 82   GLN 82   82   82   GLN GLN D . n 
B 2 83   TYR 83   83   83   TYR TYR D . n 
B 2 84   ILE 84   84   84   ILE ILE D . n 
B 2 85   LEU 85   85   85   LEU LEU D . n 
B 2 86   ASP 86   86   86   ASP ASP D . n 
B 2 87   CYS 87   87   87   CYS CYS D . n 
B 2 88   VAL 88   88   88   VAL VAL D . n 
B 2 89   GLU 89   89   89   GLU GLU D . n 
B 2 90   ARG 90   90   90   ARG ARG D . n 
B 2 91   ASN 91   91   91   ASN ASN D . n 
B 2 92   GLU 92   92   92   GLU GLU D . n 
B 2 93   ARG 93   93   93   ARG ARG D . n 
B 2 94   LEU 94   94   94   LEU LEU D . n 
B 2 95   GLU 95   95   95   GLU GLU D . n 
B 2 96   LEU 96   96   96   LEU LEU D . n 
B 2 97   GLU 97   97   97   GLU GLU D . n 
B 2 98   ALA 98   98   98   ALA ALA D . n 
B 2 99   TYR 99   99   99   TYR TYR D . n 
B 2 100  ARG 100  100  100  ARG ARG D . n 
B 2 101  LEU 101  101  101  LEU LEU D . n 
B 2 102  GLY 102  102  102  GLY GLY D . n 
B 2 103  PRO 103  103  103  PRO PRO D . n 
B 2 104  ALA 104  104  ?    ?   ?   D . n 
B 2 105  SER 105  105  ?    ?   ?   D . n 
B 2 106  ALA 106  106  ?    ?   ?   D . n 
B 2 107  ALA 107  107  ?    ?   ?   D . n 
B 2 108  ASP 108  108  ?    ?   ?   D . n 
B 2 109  THR 109  109  ?    ?   ?   D . n 
B 2 110  GLY 110  110  ?    ?   ?   D . n 
B 2 111  SER 111  111  ?    ?   ?   D . n 
B 2 112  GLU 112  112  ?    ?   ?   D . n 
B 2 113  ALA 113  113  ?    ?   ?   D . n 
B 2 114  LYS 114  114  ?    ?   ?   D . n 
B 2 115  PRO 115  115  ?    ?   ?   D . n 
B 2 116  GLY 116  116  ?    ?   ?   D . n 
B 2 117  ALA 117  117  ?    ?   ?   D . n 
B 2 118  LEU 118  118  ?    ?   ?   D . n 
B 2 119  ALA 119  119  ?    ?   ?   D . n 
B 2 120  GLU 120  120  ?    ?   ?   D . n 
B 2 121  GLY 121  121  ?    ?   ?   D . n 
B 2 122  ALA 122  122  ?    ?   ?   D . n 
B 2 123  ALA 123  123  ?    ?   ?   D . n 
B 2 124  GLU 124  124  ?    ?   ?   D . n 
B 2 125  PRO 125  125  ?    ?   ?   D . n 
B 2 126  GLU 126  126  ?    ?   ?   D . n 
B 2 127  PRO 127  127  ?    ?   ?   D . n 
B 2 128  GLN 128  128  ?    ?   ?   D . n 
B 2 129  ARG 129  129  ?    ?   ?   D . n 
B 2 130  HIS 130  130  ?    ?   ?   D . n 
B 2 131  ALA 131  131  ?    ?   ?   D . n 
B 2 132  GLY 132  132  132  GLY GLY D . n 
B 2 133  ARG 133  133  133  ARG ARG D . n 
B 2 134  ILE 134  134  134  ILE ILE D . n 
B 2 135  ALA 135  135  135  ALA ALA D . n 
B 2 136  PHE 136  136  136  PHE PHE D . n 
B 2 137  THR 137  137  137  THR THR D . n 
B 2 138  ASP 138  138  138  ASP ASP D . n 
B 2 139  ALA 139  139  139  ALA ALA D . n 
B 2 140  ASP 140  140  140  ASP ASP D . n 
B 2 141  ASP 141  141  141  ASP ASP D . n 
B 2 142  VAL 142  142  142  VAL VAL D . n 
B 2 143  ALA 143  143  143  ALA ALA D . n 
B 2 144  ILE 144  144  144  ILE ILE D . n 
B 2 145  LEU 145  145  145  LEU LEU D . n 
B 2 146  THR 146  146  146  THR THR D . n 
B 2 147  TYR 147  147  147  TYR TYR D . n 
B 2 148  VAL 148  148  148  VAL VAL D . n 
B 2 149  LYS 149  149  149  LYS LYS D . n 
B 2 150  GLU 150  150  150  GLU GLU D . n 
B 2 151  ASN 151  151  151  ASN ASN D . n 
B 2 152  ALA 152  152  152  ALA ALA D . n 
B 2 153  ARG 153  153  153  ARG ARG D . n 
B 2 154  SER 154  154  154  SER SER D . n 
B 2 155  PRO 155  155  155  PRO PRO D . n 
B 2 156  SER 156  156  156  SER SER D . n 
B 2 157  SER 157  157  157  SER SER D . n 
B 2 158  VAL 158  158  158  VAL VAL D . n 
B 2 159  THR 159  159  159  THR THR D . n 
B 2 160  GLY 160  160  160  GLY GLY D . n 
B 2 161  ASN 161  161  161  ASN ASN D . n 
B 2 162  ALA 162  162  162  ALA ALA D . n 
B 2 163  LEU 163  163  163  LEU LEU D . n 
B 2 164  TRP 164  164  164  TRP TRP D . n 
B 2 165  LYS 165  165  165  LYS LYS D . n 
B 2 166  ALA 166  166  166  ALA ALA D . n 
B 2 167  MET 167  167  167  MET MET D . n 
B 2 168  GLU 168  168  168  GLU GLU D . n 
B 2 169  LYS 169  169  169  LYS LYS D . n 
B 2 170  SER 170  170  170  SER SER D . n 
B 2 171  SER 171  171  171  SER SER D . n 
B 2 172  LEU 172  172  172  LEU LEU D . n 
B 2 173  THR 173  173  173  THR THR D . n 
B 2 174  GLN 174  174  174  GLN GLN D . n 
B 2 175  HIS 175  175  175  HIS HIS D . n 
B 2 176  SER 176  176  176  SER SER D . n 
B 2 177  TRP 177  177  177  TRP TRP D . n 
B 2 178  GLN 178  178  178  GLN GLN D . n 
B 2 179  SER 179  179  179  SER SER D . n 
B 2 180  LEU 180  180  180  LEU LEU D . n 
B 2 181  LYS 181  181  181  LYS LYS D . n 
B 2 182  ASP 182  182  182  ASP ASP D . n 
B 2 183  ARG 183  183  183  ARG ARG D . n 
B 2 184  TYR 184  184  184  TYR TYR D . n 
B 2 185  LEU 185  185  185  LEU LEU D . n 
B 2 186  LYS 186  186  186  LYS LYS D . n 
B 2 187  HIS 187  187  187  HIS HIS D . n 
B 2 188  LEU 188  188  188  LEU LEU D . n 
B 2 189  ARG 189  189  189  ARG ARG D . n 
B 2 190  GLY 190  190  190  GLY GLY D . n 
B 2 191  GLN 191  191  191  GLN GLN D . n 
B 2 192  GLU 192  192  192  GLU GLU D . n 
B 2 193  HIS 193  193  193  HIS HIS D . n 
B 2 194  LYS 194  194  194  LYS LYS D . n 
B 2 195  TYR 195  195  195  TYR TYR D . n 
B 2 196  LEU 196  196  196  LEU LEU D . n 
B 2 197  LEU 197  197  ?    ?   ?   D . n 
B 2 198  GLY 198  198  ?    ?   ?   D . n 
B 2 199  ASP 199  199  ?    ?   ?   D . n 
B 2 200  ALA 200  200  ?    ?   ?   D . n 
B 2 201  PRO 201  201  ?    ?   ?   D . n 
B 2 202  VAL 202  202  ?    ?   ?   D . n 
B 2 203  SER 203  203  ?    ?   ?   D . n 
B 2 204  PRO 204  204  ?    ?   ?   D . n 
B 2 205  SER 205  205  ?    ?   ?   D . n 
B 2 206  SER 206  206  ?    ?   ?   D . n 
B 2 207  GLN 207  207  ?    ?   ?   D . n 
B 2 208  LYS 208  208  ?    ?   ?   D . n 
B 2 209  LEU 209  209  ?    ?   ?   D . n 
B 2 210  LYS 210  210  ?    ?   ?   D . n 
B 2 211  ARG 211  211  ?    ?   ?   D . n 
B 2 212  LYS 212  212  ?    ?   ?   D . n 
B 2 213  ALA 213  213  ?    ?   ?   D . n 
B 2 214  GLU 214  214  ?    ?   ?   D . n 
B 2 215  GLU 215  215  ?    ?   ?   D . n 
B 2 216  ASP 216  216  ?    ?   ?   D . n 
B 2 217  PRO 217  217  ?    ?   ?   D . n 
B 2 218  GLU 218  218  ?    ?   ?   D . n 
B 2 219  ALA 219  219  ?    ?   ?   D . n 
B 2 220  ALA 220  220  ?    ?   ?   D . n 
B 2 221  ASP 221  221  ?    ?   ?   D . n 
B 2 222  SER 222  222  ?    ?   ?   D . n 
B 2 223  GLY 223  223  ?    ?   ?   D . n 
B 2 224  GLU 224  224  ?    ?   ?   D . n 
B 2 225  PRO 225  225  ?    ?   ?   D . n 
B 2 226  GLN 226  226  ?    ?   ?   D . n 
B 2 227  ASN 227  227  ?    ?   ?   D . n 
B 2 228  LYS 228  228  ?    ?   ?   D . n 
B 2 229  ARG 229  229  ?    ?   ?   D . n 
B 2 230  THR 230  230  ?    ?   ?   D . n 
B 2 231  PRO 231  231  ?    ?   ?   D . n 
B 2 232  ASP 232  232  ?    ?   ?   D . n 
B 2 233  LEU 233  233  ?    ?   ?   D . n 
B 2 234  PRO 234  234  ?    ?   ?   D . n 
B 2 235  GLU 235  235  ?    ?   ?   D . n 
B 2 236  GLU 236  236  ?    ?   ?   D . n 
B 2 237  GLU 237  237  ?    ?   ?   D . n 
B 2 238  TYR 238  238  ?    ?   ?   D . n 
B 2 239  VAL 239  239  ?    ?   ?   D . n 
B 2 240  LYS 240  240  ?    ?   ?   D . n 
B 2 241  GLU 241  241  ?    ?   ?   D . n 
B 2 242  GLU 242  242  ?    ?   ?   D . n 
B 2 243  ILE 243  243  ?    ?   ?   D . n 
B 2 244  GLN 244  244  ?    ?   ?   D . n 
B 2 245  GLU 245  245  ?    ?   ?   D . n 
B 2 246  ASN 246  246  ?    ?   ?   D . n 
B 2 247  GLU 247  247  ?    ?   ?   D . n 
B 2 248  GLU 248  248  ?    ?   ?   D . n 
B 2 249  ALA 249  249  ?    ?   ?   D . n 
B 2 250  VAL 250  250  ?    ?   ?   D . n 
B 2 251  LYS 251  251  ?    ?   ?   D . n 
B 2 252  LYS 252  252  ?    ?   ?   D . n 
B 2 253  MET 253  253  ?    ?   ?   D . n 
B 2 254  LEU 254  254  ?    ?   ?   D . n 
B 2 255  VAL 255  255  ?    ?   ?   D . n 
B 2 256  GLU 256  256  ?    ?   ?   D . n 
B 2 257  ALA 257  257  ?    ?   ?   D . n 
B 2 258  THR 258  258  ?    ?   ?   D . n 
B 2 259  ARG 259  259  ?    ?   ?   D . n 
B 2 260  GLU 260  260  ?    ?   ?   D . n 
B 2 261  PHE 261  261  ?    ?   ?   D . n 
B 2 262  GLU 262  262  ?    ?   ?   D . n 
B 2 263  GLU 263  263  ?    ?   ?   D . n 
B 2 264  VAL 264  264  ?    ?   ?   D . n 
B 2 265  VAL 265  265  ?    ?   ?   D . n 
B 2 266  VAL 266  266  ?    ?   ?   D . n 
B 2 267  ASP 267  267  ?    ?   ?   D . n 
B 2 268  GLU 268  268  ?    ?   ?   D . n 
B 2 269  SER 269  269  ?    ?   ?   D . n 
B 2 270  PRO 270  270  ?    ?   ?   D . n 
B 2 271  PRO 271  271  ?    ?   ?   D . n 
B 2 272  ASP 272  272  ?    ?   ?   D . n 
B 2 273  PHE 273  273  ?    ?   ?   D . n 
B 2 274  GLU 274  274  ?    ?   ?   D . n 
B 2 275  ILE 275  275  ?    ?   ?   D . n 
B 2 276  HIS 276  276  ?    ?   ?   D . n 
B 2 277  ILE 277  277  ?    ?   ?   D . n 
B 2 278  THR 278  278  ?    ?   ?   D . n 
B 2 279  MET 279  279  ?    ?   ?   D . n 
B 2 280  CYS 280  280  ?    ?   ?   D . n 
B 2 281  ASP 281  281  ?    ?   ?   D . n 
B 2 282  ASP 282  282  ?    ?   ?   D . n 
B 2 283  ASP 283  283  ?    ?   ?   D . n 
B 2 284  PRO 284  284  ?    ?   ?   D . n 
B 2 285  PRO 285  285  ?    ?   ?   D . n 
B 2 286  THR 286  286  ?    ?   ?   D . n 
B 2 287  PRO 287  287  ?    ?   ?   D . n 
B 2 288  GLU 288  288  ?    ?   ?   D . n 
B 2 289  GLU 289  289  ?    ?   ?   D . n 
B 2 290  ASP 290  290  ?    ?   ?   D . n 
B 2 291  SER 291  291  ?    ?   ?   D . n 
B 2 292  GLU 292  292  ?    ?   ?   D . n 
B 2 293  THR 293  293  ?    ?   ?   D . n 
B 2 294  GLN 294  294  ?    ?   ?   D . n 
B 2 295  PRO 295  295  ?    ?   ?   D . n 
B 2 296  ASP 296  296  ?    ?   ?   D . n 
B 2 297  GLU 297  297  ?    ?   ?   D . n 
B 2 298  GLU 298  298  ?    ?   ?   D . n 
B 2 299  GLU 299  299  ?    ?   ?   D . n 
B 2 300  GLU 300  300  ?    ?   ?   D . n 
B 2 301  GLU 301  301  ?    ?   ?   D . n 
B 2 302  GLU 302  302  ?    ?   ?   D . n 
B 2 303  GLU 303  303  ?    ?   ?   D . n 
B 2 304  GLU 304  304  ?    ?   ?   D . n 
B 2 305  LYS 305  305  ?    ?   ?   D . n 
B 2 306  VAL 306  306  ?    ?   ?   D . n 
B 2 307  SER 307  307  ?    ?   ?   D . n 
B 2 308  GLN 308  308  ?    ?   ?   D . n 
B 2 309  PRO 309  309  ?    ?   ?   D . n 
B 2 310  GLU 310  310  ?    ?   ?   D . n 
B 2 311  VAL 311  311  ?    ?   ?   D . n 
B 2 312  GLY 312  312  ?    ?   ?   D . n 
B 2 313  ALA 313  313  ?    ?   ?   D . n 
B 2 314  ALA 314  314  ?    ?   ?   D . n 
B 2 315  ILE 315  315  ?    ?   ?   D . n 
B 2 316  LYS 316  316  ?    ?   ?   D . n 
B 2 317  ILE 317  317  ?    ?   ?   D . n 
B 2 318  ILE 318  318  ?    ?   ?   D . n 
B 2 319  ARG 319  319  ?    ?   ?   D . n 
B 2 320  GLN 320  320  ?    ?   ?   D . n 
B 2 321  LEU 321  321  ?    ?   ?   D . n 
B 2 322  MET 322  322  ?    ?   ?   D . n 
B 2 323  GLU 323  323  ?    ?   ?   D . n 
B 2 324  LYS 324  324  ?    ?   ?   D . n 
B 2 325  PHE 325  325  ?    ?   ?   D . n 
B 2 326  ASN 326  326  ?    ?   ?   D . n 
B 2 327  LEU 327  327  ?    ?   ?   D . n 
B 2 328  ASP 328  328  ?    ?   ?   D . n 
B 2 329  LEU 329  329  ?    ?   ?   D . n 
B 2 330  SER 330  330  ?    ?   ?   D . n 
B 2 331  THR 331  331  ?    ?   ?   D . n 
B 2 332  VAL 332  332  ?    ?   ?   D . n 
B 2 333  THR 333  333  ?    ?   ?   D . n 
B 2 334  GLN 334  334  ?    ?   ?   D . n 
B 2 335  ALA 335  335  ?    ?   ?   D . n 
B 2 336  PHE 336  336  ?    ?   ?   D . n 
B 2 337  LEU 337  337  ?    ?   ?   D . n 
B 2 338  LYS 338  338  ?    ?   ?   D . n 
B 2 339  ASN 339  339  ?    ?   ?   D . n 
B 2 340  SER 340  340  ?    ?   ?   D . n 
B 2 341  GLY 341  341  ?    ?   ?   D . n 
B 2 342  GLU 342  342  ?    ?   ?   D . n 
B 2 343  LEU 343  343  ?    ?   ?   D . n 
B 2 344  GLU 344  344  ?    ?   ?   D . n 
B 2 345  ALA 345  345  ?    ?   ?   D . n 
B 2 346  THR 346  346  ?    ?   ?   D . n 
B 2 347  SER 347  347  ?    ?   ?   D . n 
B 2 348  ALA 348  348  ?    ?   ?   D . n 
B 2 349  PHE 349  349  ?    ?   ?   D . n 
B 2 350  LEU 350  350  ?    ?   ?   D . n 
B 2 351  ALA 351  351  ?    ?   ?   D . n 
B 2 352  SER 352  352  ?    ?   ?   D . n 
B 2 353  GLY 353  353  ?    ?   ?   D . n 
B 2 354  GLN 354  354  ?    ?   ?   D . n 
B 2 355  ARG 355  355  ?    ?   ?   D . n 
B 2 356  ALA 356  356  ?    ?   ?   D . n 
B 2 357  ASP 357  357  ?    ?   ?   D . n 
B 2 358  GLY 358  358  ?    ?   ?   D . n 
B 2 359  TYR 359  359  ?    ?   ?   D . n 
B 2 360  PRO 360  360  ?    ?   ?   D . n 
B 2 361  ILE 361  361  ?    ?   ?   D . n 
B 2 362  TRP 362  362  ?    ?   ?   D . n 
B 2 363  SER 363  363  ?    ?   ?   D . n 
B 2 364  ARG 364  364  ?    ?   ?   D . n 
B 2 365  GLN 365  365  ?    ?   ?   D . n 
B 2 366  ASP 366  366  ?    ?   ?   D . n 
B 2 367  ASP 367  367  ?    ?   ?   D . n 
B 2 368  ILE 368  368  ?    ?   ?   D . n 
B 2 369  ASP 369  369  ?    ?   ?   D . n 
B 2 370  LEU 370  370  ?    ?   ?   D . n 
B 2 371  GLN 371  371  ?    ?   ?   D . n 
B 2 372  LYS 372  372  ?    ?   ?   D . n 
B 2 373  ASP 373  373  ?    ?   ?   D . n 
B 2 374  ASP 374  374  ?    ?   ?   D . n 
B 2 375  GLU 375  375  ?    ?   ?   D . n 
B 2 376  ASP 376  376  ?    ?   ?   D . n 
B 2 377  THR 377  377  ?    ?   ?   D . n 
B 2 378  ARG 378  378  ?    ?   ?   D . n 
B 2 379  GLU 379  379  ?    ?   ?   D . n 
B 2 380  ALA 380  380  ?    ?   ?   D . n 
B 2 381  LEU 381  381  ?    ?   ?   D . n 
B 2 382  VAL 382  382  ?    ?   ?   D . n 
B 2 383  LYS 383  383  ?    ?   ?   D . n 
B 2 384  LYS 384  384  ?    ?   ?   D . n 
B 2 385  PHE 385  385  ?    ?   ?   D . n 
B 2 386  GLY 386  386  ?    ?   ?   D . n 
B 2 387  ALA 387  387  ?    ?   ?   D . n 
B 2 388  GLN 388  388  ?    ?   ?   D . n 
B 2 389  ASN 389  389  ?    ?   ?   D . n 
B 2 390  VAL 390  390  ?    ?   ?   D . n 
B 2 391  ALA 391  391  ?    ?   ?   D . n 
B 2 392  ARG 392  392  ?    ?   ?   D . n 
B 2 393  ARG 393  393  ?    ?   ?   D . n 
B 2 394  ILE 394  394  ?    ?   ?   D . n 
B 2 395  GLU 395  395  ?    ?   ?   D . n 
B 2 396  PHE 396  396  ?    ?   ?   D . n 
B 2 397  ARG 397  397  ?    ?   ?   D . n 
B 2 398  LYS 398  398  ?    ?   ?   D . n 
B 2 399  LYS 399  399  ?    ?   ?   D . n 
C 3 1    MET 1    1    ?    ?   ?   E . n 
C 3 2    SER 2    2    ?    ?   ?   E . n 
C 3 3    GLY 3    3    ?    ?   ?   E . n 
C 3 4    TRP 4    4    ?    ?   ?   E . n 
C 3 5    GLU 5    5    ?    ?   ?   E . n 
C 3 6    SER 6    6    ?    ?   ?   E . n 
C 3 7    TYR 7    7    ?    ?   ?   E . n 
C 3 8    TYR 8    8    ?    ?   ?   E . n 
C 3 9    LYS 9    9    ?    ?   ?   E . n 
C 3 10   THR 10   10   ?    ?   ?   E . n 
C 3 11   GLU 11   11   ?    ?   ?   E . n 
C 3 12   GLY 12   12   ?    ?   ?   E . n 
C 3 13   ASP 13   13   ?    ?   ?   E . n 
C 3 14   GLU 14   14   ?    ?   ?   E . n 
C 3 15   GLU 15   15   ?    ?   ?   E . n 
C 3 16   ALA 16   16   ?    ?   ?   E . n 
C 3 17   GLU 17   17   ?    ?   ?   E . n 
C 3 18   GLU 18   18   ?    ?   ?   E . n 
C 3 19   GLU 19   19   ?    ?   ?   E . n 
C 3 20   GLN 20   20   ?    ?   ?   E . n 
C 3 21   GLU 21   21   ?    ?   ?   E . n 
C 3 22   GLU 22   22   ?    ?   ?   E . n 
C 3 23   ASN 23   23   ?    ?   ?   E . n 
C 3 24   LEU 24   24   ?    ?   ?   E . n 
C 3 25   GLU 25   25   ?    ?   ?   E . n 
C 3 26   ALA 26   26   ?    ?   ?   E . n 
C 3 27   SER 27   27   ?    ?   ?   E . n 
C 3 28   GLY 28   28   ?    ?   ?   E . n 
C 3 29   ASP 29   29   ?    ?   ?   E . n 
C 3 30   TYR 30   30   ?    ?   ?   E . n 
C 3 31   LYS 31   31   31   LYS LYS E . n 
C 3 32   TYR 32   32   32   TYR TYR E . n 
C 3 33   SER 33   33   33   SER SER E . n 
C 3 34   GLY 34   34   34   GLY GLY E . n 
C 3 35   ARG 35   35   35   ARG ARG E . n 
C 3 36   ASP 36   36   36   ASP ASP E . n 
C 3 37   SER 37   37   37   SER SER E . n 
C 3 38   LEU 38   38   38   LEU LEU E . n 
C 3 39   ILE 39   39   39   ILE ILE E . n 
C 3 40   PHE 40   40   40   PHE PHE E . n 
C 3 41   LEU 41   41   41   LEU LEU E . n 
C 3 42   VAL 42   42   42   VAL VAL E . n 
C 3 43   ASP 43   43   43   ASP ASP E . n 
C 3 44   ALA 44   44   44   ALA ALA E . n 
C 3 45   SER 45   45   45   SER SER E . n 
C 3 46   LYS 46   46   46   LYS LYS E . n 
C 3 47   ALA 47   47   47   ALA ALA E . n 
C 3 48   MET 48   48   48   MET MET E . n 
C 3 49   PHE 49   49   49   PHE PHE E . n 
C 3 50   GLU 50   50   50   GLU GLU E . n 
C 3 51   SER 51   51   51   SER SER E . n 
C 3 52   GLN 52   52   52   GLN GLN E . n 
C 3 53   SER 53   53   53   SER SER E . n 
C 3 54   GLU 54   54   54   GLU GLU E . n 
C 3 55   ASP 55   55   55   ASP ASP E . n 
C 3 56   GLU 56   56   56   GLU GLU E . n 
C 3 57   LEU 57   57   57   LEU LEU E . n 
C 3 58   THR 58   58   58   THR THR E . n 
C 3 59   PRO 59   59   59   PRO PRO E . n 
C 3 60   PHE 60   60   60   PHE PHE E . n 
C 3 61   ASP 61   61   61   ASP ASP E . n 
C 3 62   MET 62   62   62   MET MET E . n 
C 3 63   SER 63   63   63   SER SER E . n 
C 3 64   ILE 64   64   64   ILE ILE E . n 
C 3 65   GLN 65   65   65   GLN GLN E . n 
C 3 66   CYS 66   66   66   CYS CYS E . n 
C 3 67   ILE 67   67   67   ILE ILE E . n 
C 3 68   GLN 68   68   68   GLN GLN E . n 
C 3 69   SER 69   69   69   SER SER E . n 
C 3 70   VAL 70   70   70   VAL VAL E . n 
C 3 71   TYR 71   71   71   TYR TYR E . n 
C 3 72   ILE 72   72   72   ILE ILE E . n 
C 3 73   SER 73   73   73   SER SER E . n 
C 3 74   LYS 74   74   74   LYS LYS E . n 
C 3 75   ILE 75   75   75   ILE ILE E . n 
C 3 76   ILE 76   76   76   ILE ILE E . n 
C 3 77   SER 77   77   77   SER SER E . n 
C 3 78   SER 78   78   78   SER SER E . n 
C 3 79   ASP 79   79   79   ASP ASP E . n 
C 3 80   ARG 80   80   80   ARG ARG E . n 
C 3 81   ASP 81   81   81   ASP ASP E . n 
C 3 82   LEU 82   82   82   LEU LEU E . n 
C 3 83   LEU 83   83   83   LEU LEU E . n 
C 3 84   ALA 84   84   84   ALA ALA E . n 
C 3 85   VAL 85   85   85   VAL VAL E . n 
C 3 86   VAL 86   86   86   VAL VAL E . n 
C 3 87   PHE 87   87   87   PHE PHE E . n 
C 3 88   TYR 88   88   88   TYR TYR E . n 
C 3 89   GLY 89   89   89   GLY GLY E . n 
C 3 90   THR 90   90   90   THR THR E . n 
C 3 91   GLU 91   91   91   GLU GLU E . n 
C 3 92   LYS 92   92   92   LYS LYS E . n 
C 3 93   ASP 93   93   93   ASP ASP E . n 
C 3 94   LYS 94   94   94   LYS LYS E . n 
C 3 95   ASN 95   95   95   ASN ASN E . n 
C 3 96   SER 96   96   96   SER SER E . n 
C 3 97   VAL 97   97   97   VAL VAL E . n 
C 3 98   ASN 98   98   98   ASN ASN E . n 
C 3 99   PHE 99   99   99   PHE PHE E . n 
C 3 100  LYS 100  100  100  LYS LYS E . n 
C 3 101  ASN 101  101  101  ASN ASN E . n 
C 3 102  ILE 102  102  102  ILE ILE E . n 
C 3 103  TYR 103  103  103  TYR TYR E . n 
C 3 104  VAL 104  104  104  VAL VAL E . n 
C 3 105  LEU 105  105  105  LEU LEU E . n 
C 3 106  GLN 106  106  106  GLN GLN E . n 
C 3 107  GLU 107  107  107  GLU GLU E . n 
C 3 108  LEU 108  108  108  LEU LEU E . n 
C 3 109  ASP 109  109  109  ASP ASP E . n 
C 3 110  ASN 110  110  110  ASN ASN E . n 
C 3 111  PRO 111  111  111  PRO PRO E . n 
C 3 112  GLY 112  112  112  GLY GLY E . n 
C 3 113  ALA 113  113  113  ALA ALA E . n 
C 3 114  LYS 114  114  114  LYS LYS E . n 
C 3 115  ARG 115  115  115  ARG ARG E . n 
C 3 116  ILE 116  116  116  ILE ILE E . n 
C 3 117  LEU 117  117  117  LEU LEU E . n 
C 3 118  GLU 118  118  118  GLU GLU E . n 
C 3 119  LEU 119  119  119  LEU LEU E . n 
C 3 120  ASP 120  120  120  ASP ASP E . n 
C 3 121  GLN 121  121  121  GLN GLN E . n 
C 3 122  PHE 122  122  122  PHE PHE E . n 
C 3 123  LYS 123  123  123  LYS LYS E . n 
C 3 124  GLY 124  124  124  GLY GLY E . n 
C 3 125  GLN 125  125  125  GLN GLN E . n 
C 3 126  GLN 126  126  126  GLN GLN E . n 
C 3 127  GLY 127  127  127  GLY GLY E . n 
C 3 128  GLN 128  128  128  GLN GLN E . n 
C 3 129  LYS 129  129  129  LYS LYS E . n 
C 3 130  ARG 130  130  130  ARG ARG E . n 
C 3 131  PHE 131  131  131  PHE PHE E . n 
C 3 132  GLN 132  132  132  GLN GLN E . n 
C 3 133  ASP 133  133  133  ASP ASP E . n 
C 3 134  MET 134  134  134  MET MET E . n 
C 3 135  MET 135  135  135  MET MET E . n 
C 3 136  GLY 136  136  136  GLY GLY E . n 
C 3 137  HIS 137  137  137  HIS HIS E . n 
C 3 138  GLY 138  138  138  GLY GLY E . n 
C 3 139  SER 139  139  139  SER SER E . n 
C 3 140  ASP 140  140  140  ASP ASP E . n 
C 3 141  TYR 141  141  141  TYR TYR E . n 
C 3 142  SER 142  142  142  SER SER E . n 
C 3 143  LEU 143  143  143  LEU LEU E . n 
C 3 144  SER 144  144  144  SER SER E . n 
C 3 145  GLU 145  145  145  GLU GLU E . n 
C 3 146  VAL 146  146  146  VAL VAL E . n 
C 3 147  LEU 147  147  147  LEU LEU E . n 
C 3 148  TRP 148  148  148  TRP TRP E . n 
C 3 149  VAL 149  149  149  VAL VAL E . n 
C 3 150  CYS 150  150  150  CYS CYS E . n 
C 3 151  ALA 151  151  151  ALA ALA E . n 
C 3 152  ASN 152  152  152  ASN ASN E . n 
C 3 153  LEU 153  153  153  LEU LEU E . n 
C 3 154  PHE 154  154  154  PHE PHE E . n 
C 3 155  SER 155  155  155  SER SER E . n 
C 3 156  ASP 156  156  156  ASP ASP E . n 
C 3 157  VAL 157  157  157  VAL VAL E . n 
C 3 158  GLN 158  158  158  GLN GLN E . n 
C 3 159  PHE 159  159  159  PHE PHE E . n 
C 3 160  LYS 160  160  160  LYS LYS E . n 
C 3 161  MET 161  161  161  MET MET E . n 
C 3 162  SER 162  162  162  SER SER E . n 
C 3 163  HIS 163  163  163  HIS HIS E . n 
C 3 164  LYS 164  164  164  LYS LYS E . n 
C 3 165  ARG 165  165  165  ARG ARG E . n 
C 3 166  ILE 166  166  166  ILE ILE E . n 
C 3 167  MET 167  167  167  MET MET E . n 
C 3 168  LEU 168  168  168  LEU LEU E . n 
C 3 169  PHE 169  169  169  PHE PHE E . n 
C 3 170  THR 170  170  170  THR THR E . n 
C 3 171  ASN 171  171  171  ASN ASN E . n 
C 3 172  GLU 172  172  172  GLU GLU E . n 
C 3 173  ASP 173  173  173  ASP ASP E . n 
C 3 174  ASN 174  174  174  ASN ASN E . n 
C 3 175  PRO 175  175  175  PRO PRO E . n 
C 3 176  HIS 176  176  176  HIS HIS E . n 
C 3 177  GLY 177  177  177  GLY GLY E . n 
C 3 178  ASN 178  178  178  ASN ASN E . n 
C 3 179  ASP 179  179  179  ASP ASP E . n 
C 3 180  SER 180  180  180  SER SER E . n 
C 3 181  ALA 181  181  181  ALA ALA E . n 
C 3 182  LYS 182  182  182  LYS LYS E . n 
C 3 183  ALA 183  183  183  ALA ALA E . n 
C 3 184  SER 184  184  184  SER SER E . n 
C 3 185  ARG 185  185  185  ARG ARG E . n 
C 3 186  ALA 186  186  186  ALA ALA E . n 
C 3 187  ARG 187  187  187  ARG ARG E . n 
C 3 188  THR 188  188  188  THR THR E . n 
C 3 189  LYS 189  189  189  LYS LYS E . n 
C 3 190  ALA 190  190  190  ALA ALA E . n 
C 3 191  GLY 191  191  191  GLY GLY E . n 
C 3 192  ASP 192  192  192  ASP ASP E . n 
C 3 193  LEU 193  193  193  LEU LEU E . n 
C 3 194  ARG 194  194  194  ARG ARG E . n 
C 3 195  ASP 195  195  195  ASP ASP E . n 
C 3 196  THR 196  196  196  THR THR E . n 
C 3 197  GLY 197  197  197  GLY GLY E . n 
C 3 198  ILE 198  198  198  ILE ILE E . n 
C 3 199  PHE 199  199  199  PHE PHE E . n 
C 3 200  LEU 200  200  200  LEU LEU E . n 
C 3 201  ASP 201  201  201  ASP ASP E . n 
C 3 202  LEU 202  202  202  LEU LEU E . n 
C 3 203  MET 203  203  203  MET MET E . n 
C 3 204  HIS 204  204  204  HIS HIS E . n 
C 3 205  LEU 205  205  205  LEU LEU E . n 
C 3 206  LYS 206  206  206  LYS LYS E . n 
C 3 207  LYS 207  207  207  LYS LYS E . n 
C 3 208  PRO 208  208  208  PRO PRO E . n 
C 3 209  GLY 209  209  209  GLY GLY E . n 
C 3 210  GLY 210  210  210  GLY GLY E . n 
C 3 211  PHE 211  211  211  PHE PHE E . n 
C 3 212  ASP 212  212  212  ASP ASP E . n 
C 3 213  ILE 213  213  213  ILE ILE E . n 
C 3 214  SER 214  214  214  SER SER E . n 
C 3 215  LEU 215  215  215  LEU LEU E . n 
C 3 216  PHE 216  216  216  PHE PHE E . n 
C 3 217  TYR 217  217  217  TYR TYR E . n 
C 3 218  ARG 218  218  218  ARG ARG E . n 
C 3 219  ASP 219  219  219  ASP ASP E . n 
C 3 220  ILE 220  220  220  ILE ILE E . n 
C 3 221  ILE 221  221  221  ILE ILE E . n 
C 3 222  SER 222  222  222  SER SER E . n 
C 3 223  ILE 223  223  223  ILE ILE E . n 
C 3 224  ALA 224  224  224  ALA ALA E . n 
C 3 225  GLU 225  225  225  GLU GLU E . n 
C 3 226  ASP 226  226  226  ASP ASP E . n 
C 3 227  GLU 227  227  227  GLU GLU E . n 
C 3 228  ASP 228  228  228  ASP ASP E . n 
C 3 229  LEU 229  229  229  LEU LEU E . n 
C 3 230  ARG 230  230  230  ARG ARG E . n 
C 3 231  VAL 231  231  231  VAL VAL E . n 
C 3 232  HIS 232  232  232  HIS HIS E . n 
C 3 233  PHE 233  233  233  PHE PHE E . n 
C 3 234  GLU 234  234  234  GLU GLU E . n 
C 3 235  GLU 235  235  235  GLU GLU E . n 
C 3 236  SER 236  236  236  SER SER E . n 
C 3 237  SER 237  237  237  SER SER E . n 
C 3 238  LYS 238  238  238  LYS LYS E . n 
C 3 239  LEU 239  239  239  LEU LEU E . n 
C 3 240  GLU 240  240  240  GLU GLU E . n 
C 3 241  ASP 241  241  241  ASP ASP E . n 
C 3 242  LEU 242  242  242  LEU LEU E . n 
C 3 243  LEU 243  243  243  LEU LEU E . n 
C 3 244  ARG 244  244  244  ARG ARG E . n 
C 3 245  LYS 245  245  245  LYS LYS E . n 
C 3 246  VAL 246  246  246  VAL VAL E . n 
C 3 247  ARG 247  247  247  ARG ARG E . n 
C 3 248  ALA 248  248  248  ALA ALA E . n 
C 3 249  LYS 249  249  249  LYS LYS E . n 
C 3 250  GLU 250  250  250  GLU GLU E . n 
C 3 251  THR 251  251  251  THR THR E . n 
C 3 252  ARG 252  252  252  ARG ARG E . n 
C 3 253  LYS 253  253  253  LYS LYS E . n 
C 3 254  ARG 254  254  254  ARG ARG E . n 
C 3 255  ALA 255  255  255  ALA ALA E . n 
C 3 256  LEU 256  256  256  LEU LEU E . n 
C 3 257  SER 257  257  257  SER SER E . n 
C 3 258  ARG 258  258  258  ARG ARG E . n 
C 3 259  LEU 259  259  259  LEU LEU E . n 
C 3 260  LYS 260  260  260  LYS LYS E . n 
C 3 261  LEU 261  261  261  LEU LEU E . n 
C 3 262  LYS 262  262  262  LYS LYS E . n 
C 3 263  LEU 263  263  263  LEU LEU E . n 
C 3 264  ASN 264  264  264  ASN ASN E . n 
C 3 265  LYS 265  265  265  LYS LYS E . n 
C 3 266  ASP 266  266  266  ASP ASP E . n 
C 3 267  ILE 267  267  267  ILE ILE E . n 
C 3 268  VAL 268  268  268  VAL VAL E . n 
C 3 269  ILE 269  269  269  ILE ILE E . n 
C 3 270  SER 270  270  270  SER SER E . n 
C 3 271  VAL 271  271  271  VAL VAL E . n 
C 3 272  GLY 272  272  272  GLY GLY E . n 
C 3 273  ILE 273  273  273  ILE ILE E . n 
C 3 274  TYR 274  274  274  TYR TYR E . n 
C 3 275  ASN 275  275  275  ASN ASN E . n 
C 3 276  LEU 276  276  276  LEU LEU E . n 
C 3 277  VAL 277  277  277  VAL VAL E . n 
C 3 278  GLN 278  278  278  GLN GLN E . n 
C 3 279  LYS 279  279  279  LYS LYS E . n 
C 3 280  ALA 280  280  280  ALA ALA E . n 
C 3 281  LEU 281  281  281  LEU LEU E . n 
C 3 282  LYS 282  282  282  LYS LYS E . n 
C 3 283  PRO 283  283  283  PRO PRO E . n 
C 3 284  PRO 284  284  284  PRO PRO E . n 
C 3 285  PRO 285  285  285  PRO PRO E . n 
C 3 286  ILE 286  286  286  ILE ILE E . n 
C 3 287  LYS 287  287  287  LYS LYS E . n 
C 3 288  LEU 288  288  288  LEU LEU E . n 
C 3 289  TYR 289  289  289  TYR TYR E . n 
C 3 290  ARG 290  290  290  ARG ARG E . n 
C 3 291  GLU 291  291  291  GLU GLU E . n 
C 3 292  THR 292  292  292  THR THR E . n 
C 3 293  ASN 293  293  293  ASN ASN E . n 
C 3 294  GLU 294  294  294  GLU GLU E . n 
C 3 295  PRO 295  295  295  PRO PRO E . n 
C 3 296  VAL 296  296  296  VAL VAL E . n 
C 3 297  LYS 297  297  297  LYS LYS E . n 
C 3 298  THR 298  298  298  THR THR E . n 
C 3 299  LYS 299  299  299  LYS LYS E . n 
C 3 300  THR 300  300  300  THR THR E . n 
C 3 301  ARG 301  301  301  ARG ARG E . n 
C 3 302  THR 302  302  302  THR THR E . n 
C 3 303  PHE 303  303  303  PHE PHE E . n 
C 3 304  ASN 304  304  304  ASN ASN E . n 
C 3 305  THR 305  305  305  THR THR E . n 
C 3 306  SER 306  306  306  SER SER E . n 
C 3 307  THR 307  307  307  THR THR E . n 
C 3 308  GLY 308  308  308  GLY GLY E . n 
C 3 309  GLY 309  309  309  GLY GLY E . n 
C 3 310  LEU 310  310  310  LEU LEU E . n 
C 3 311  LEU 311  311  311  LEU LEU E . n 
C 3 312  LEU 312  312  312  LEU LEU E . n 
C 3 313  PRO 313  313  313  PRO PRO E . n 
C 3 314  SER 314  314  314  SER SER E . n 
C 3 315  ASP 315  315  315  ASP ASP E . n 
C 3 316  THR 316  316  316  THR THR E . n 
C 3 317  LYS 317  317  317  LYS LYS E . n 
C 3 318  ARG 318  318  318  ARG ARG E . n 
C 3 319  SER 319  319  319  SER SER E . n 
C 3 320  GLN 320  320  320  GLN GLN E . n 
C 3 321  ILE 321  321  321  ILE ILE E . n 
C 3 322  TYR 322  322  322  TYR TYR E . n 
C 3 323  GLY 323  323  323  GLY GLY E . n 
C 3 324  SER 324  324  324  SER SER E . n 
C 3 325  ARG 325  325  325  ARG ARG E . n 
C 3 326  GLN 326  326  326  GLN GLN E . n 
C 3 327  ILE 327  327  327  ILE ILE E . n 
C 3 328  ILE 328  328  328  ILE ILE E . n 
C 3 329  LEU 329  329  329  LEU LEU E . n 
C 3 330  GLU 330  330  330  GLU GLU E . n 
C 3 331  LYS 331  331  331  LYS LYS E . n 
C 3 332  GLU 332  332  332  GLU GLU E . n 
C 3 333  GLU 333  333  333  GLU GLU E . n 
C 3 334  THR 334  334  334  THR THR E . n 
C 3 335  GLU 335  335  335  GLU GLU E . n 
C 3 336  GLU 336  336  336  GLU GLU E . n 
C 3 337  LEU 337  337  337  LEU LEU E . n 
C 3 338  LYS 338  338  338  LYS LYS E . n 
C 3 339  ARG 339  339  339  ARG ARG E . n 
C 3 340  PHE 340  340  340  PHE PHE E . n 
C 3 341  ASP 341  341  341  ASP ASP E . n 
C 3 342  ASP 342  342  342  ASP ASP E . n 
C 3 343  PRO 343  343  343  PRO PRO E . n 
C 3 344  GLY 344  344  344  GLY GLY E . n 
C 3 345  LEU 345  345  345  LEU LEU E . n 
C 3 346  MET 346  346  346  MET MET E . n 
C 3 347  LEU 347  347  347  LEU LEU E . n 
C 3 348  MET 348  348  348  MET MET E . n 
C 3 349  GLY 349  349  349  GLY GLY E . n 
C 3 350  PHE 350  350  350  PHE PHE E . n 
C 3 351  LYS 351  351  351  LYS LYS E . n 
C 3 352  PRO 352  352  352  PRO PRO E . n 
C 3 353  LEU 353  353  353  LEU LEU E . n 
C 3 354  VAL 354  354  354  VAL VAL E . n 
C 3 355  LEU 355  355  355  LEU LEU E . n 
C 3 356  LEU 356  356  356  LEU LEU E . n 
C 3 357  LYS 357  357  357  LYS LYS E . n 
C 3 358  LYS 358  358  358  LYS LYS E . n 
C 3 359  HIS 359  359  359  HIS HIS E . n 
C 3 360  HIS 360  360  360  HIS HIS E . n 
C 3 361  TYR 361  361  361  TYR TYR E . n 
C 3 362  LEU 362  362  362  LEU LEU E . n 
C 3 363  ARG 363  363  363  ARG ARG E . n 
C 3 364  PRO 364  364  364  PRO PRO E . n 
C 3 365  SER 365  365  365  SER SER E . n 
C 3 366  LEU 366  366  366  LEU LEU E . n 
C 3 367  PHE 367  367  367  PHE PHE E . n 
C 3 368  VAL 368  368  368  VAL VAL E . n 
C 3 369  TYR 369  369  369  TYR TYR E . n 
C 3 370  PRO 370  370  370  PRO PRO E . n 
C 3 371  GLU 371  371  371  GLU GLU E . n 
C 3 372  GLU 372  372  372  GLU GLU E . n 
C 3 373  SER 373  373  373  SER SER E . n 
C 3 374  LEU 374  374  374  LEU LEU E . n 
C 3 375  VAL 375  375  375  VAL VAL E . n 
C 3 376  ILE 376  376  376  ILE ILE E . n 
C 3 377  GLY 377  377  377  GLY GLY E . n 
C 3 378  SER 378  378  378  SER SER E . n 
C 3 379  SER 379  379  379  SER SER E . n 
C 3 380  THR 380  380  380  THR THR E . n 
C 3 381  LEU 381  381  381  LEU LEU E . n 
C 3 382  PHE 382  382  382  PHE PHE E . n 
C 3 383  SER 383  383  383  SER SER E . n 
C 3 384  ALA 384  384  384  ALA ALA E . n 
C 3 385  LEU 385  385  385  LEU LEU E . n 
C 3 386  LEU 386  386  386  LEU LEU E . n 
C 3 387  ILE 387  387  387  ILE ILE E . n 
C 3 388  LYS 388  388  388  LYS LYS E . n 
C 3 389  CYS 389  389  389  CYS CYS E . n 
C 3 390  LEU 390  390  390  LEU LEU E . n 
C 3 391  GLU 391  391  391  GLU GLU E . n 
C 3 392  LYS 392  392  392  LYS LYS E . n 
C 3 393  GLU 393  393  393  GLU GLU E . n 
C 3 394  VAL 394  394  394  VAL VAL E . n 
C 3 395  ALA 395  395  395  ALA ALA E . n 
C 3 396  ALA 396  396  396  ALA ALA E . n 
C 3 397  LEU 397  397  397  LEU LEU E . n 
C 3 398  CYS 398  398  398  CYS CYS E . n 
C 3 399  ARG 399  399  399  ARG ARG E . n 
C 3 400  TYR 400  400  400  TYR TYR E . n 
C 3 401  THR 401  401  401  THR THR E . n 
C 3 402  PRO 402  402  402  PRO PRO E . n 
C 3 403  ARG 403  403  403  ARG ARG E . n 
C 3 404  ARG 404  404  404  ARG ARG E . n 
C 3 405  ASN 405  405  405  ASN ASN E . n 
C 3 406  ILE 406  406  406  ILE ILE E . n 
C 3 407  PRO 407  407  407  PRO PRO E . n 
C 3 408  PRO 408  408  408  PRO PRO E . n 
C 3 409  TYR 409  409  409  TYR TYR E . n 
C 3 410  PHE 410  410  410  PHE PHE E . n 
C 3 411  VAL 411  411  411  VAL VAL E . n 
C 3 412  ALA 412  412  412  ALA ALA E . n 
C 3 413  LEU 413  413  413  LEU LEU E . n 
C 3 414  VAL 414  414  414  VAL VAL E . n 
C 3 415  PRO 415  415  415  PRO PRO E . n 
C 3 416  GLN 416  416  416  GLN GLN E . n 
C 3 417  GLU 417  417  417  GLU GLU E . n 
C 3 418  GLU 418  418  418  GLU GLU E . n 
C 3 419  GLU 419  419  419  GLU GLU E . n 
C 3 420  LEU 420  420  420  LEU LEU E . n 
C 3 421  ASP 421  421  421  ASP ASP E . n 
C 3 422  ASP 422  422  422  ASP ASP E . n 
C 3 423  GLN 423  423  423  GLN GLN E . n 
C 3 424  LYS 424  424  424  LYS LYS E . n 
C 3 425  ILE 425  425  425  ILE ILE E . n 
C 3 426  GLN 426  426  426  GLN GLN E . n 
C 3 427  VAL 427  427  427  VAL VAL E . n 
C 3 428  THR 428  428  428  THR THR E . n 
C 3 429  PRO 429  429  429  PRO PRO E . n 
C 3 430  PRO 430  430  430  PRO PRO E . n 
C 3 431  GLY 431  431  431  GLY GLY E . n 
C 3 432  PHE 432  432  432  PHE PHE E . n 
C 3 433  GLN 433  433  433  GLN GLN E . n 
C 3 434  LEU 434  434  434  LEU LEU E . n 
C 3 435  VAL 435  435  435  VAL VAL E . n 
C 3 436  PHE 436  436  436  PHE PHE E . n 
C 3 437  LEU 437  437  437  LEU LEU E . n 
C 3 438  PRO 438  438  438  PRO PRO E . n 
C 3 439  PHE 439  439  439  PHE PHE E . n 
C 3 440  ALA 440  440  440  ALA ALA E . n 
C 3 441  ASP 441  441  441  ASP ASP E . n 
C 3 442  ASP 442  442  442  ASP ASP E . n 
C 3 443  LYS 443  443  443  LYS LYS E . n 
C 3 444  ARG 444  444  444  ARG ARG E . n 
C 3 445  LYS 445  445  445  LYS LYS E . n 
C 3 446  MET 446  446  446  MET MET E . n 
C 3 447  PRO 447  447  447  PRO PRO E . n 
C 3 448  PHE 448  448  448  PHE PHE E . n 
C 3 449  THR 449  449  449  THR THR E . n 
C 3 450  GLU 450  450  450  GLU GLU E . n 
C 3 451  LYS 451  451  451  LYS LYS E . n 
C 3 452  ILE 452  452  452  ILE ILE E . n 
C 3 453  MET 453  453  453  MET MET E . n 
C 3 454  ALA 454  454  454  ALA ALA E . n 
C 3 455  THR 455  455  455  THR THR E . n 
C 3 456  PRO 456  456  456  PRO PRO E . n 
C 3 457  GLU 457  457  457  GLU GLU E . n 
C 3 458  GLN 458  458  458  GLN GLN E . n 
C 3 459  VAL 459  459  459  VAL VAL E . n 
C 3 460  GLY 460  460  460  GLY GLY E . n 
C 3 461  LYS 461  461  461  LYS LYS E . n 
C 3 462  MET 462  462  462  MET MET E . n 
C 3 463  LYS 463  463  463  LYS LYS E . n 
C 3 464  ALA 464  464  464  ALA ALA E . n 
C 3 465  ILE 465  465  465  ILE ILE E . n 
C 3 466  VAL 466  466  466  VAL VAL E . n 
C 3 467  GLU 467  467  467  GLU GLU E . n 
C 3 468  LYS 468  468  468  LYS LYS E . n 
C 3 469  LEU 469  469  469  LEU LEU E . n 
C 3 470  ARG 470  470  470  ARG ARG E . n 
C 3 471  PHE 471  471  471  PHE PHE E . n 
C 3 472  THR 472  472  472  THR THR E . n 
C 3 473  TYR 473  473  473  TYR TYR E . n 
C 3 474  ARG 474  474  474  ARG ARG E . n 
C 3 475  SER 475  475  475  SER SER E . n 
C 3 476  ASP 476  476  476  ASP ASP E . n 
C 3 477  SER 477  477  477  SER SER E . n 
C 3 478  PHE 478  478  478  PHE PHE E . n 
C 3 479  GLU 479  479  479  GLU GLU E . n 
C 3 480  ASN 480  480  480  ASN ASN E . n 
C 3 481  PRO 481  481  481  PRO PRO E . n 
C 3 482  VAL 482  482  482  VAL VAL E . n 
C 3 483  LEU 483  483  483  LEU LEU E . n 
C 3 484  GLN 484  484  484  GLN GLN E . n 
C 3 485  GLN 485  485  485  GLN GLN E . n 
C 3 486  HIS 486  486  486  HIS HIS E . n 
C 3 487  PHE 487  487  487  PHE PHE E . n 
C 3 488  ARG 488  488  488  ARG ARG E . n 
C 3 489  ASN 489  489  489  ASN ASN E . n 
C 3 490  LEU 490  490  490  LEU LEU E . n 
C 3 491  GLU 491  491  491  GLU GLU E . n 
C 3 492  ALA 492  492  492  ALA ALA E . n 
C 3 493  LEU 493  493  493  LEU LEU E . n 
C 3 494  ALA 494  494  494  ALA ALA E . n 
C 3 495  LEU 495  495  495  LEU LEU E . n 
C 3 496  ASP 496  496  496  ASP ASP E . n 
C 3 497  LEU 497  497  497  LEU LEU E . n 
C 3 498  MET 498  498  498  MET MET E . n 
C 3 499  GLU 499  499  499  GLU GLU E . n 
C 3 500  PRO 500  500  500  PRO PRO E . n 
C 3 501  GLU 501  501  501  GLU GLU E . n 
C 3 502  GLN 502  502  502  GLN GLN E . n 
C 3 503  ALA 503  503  503  ALA ALA E . n 
C 3 504  VAL 504  504  504  VAL VAL E . n 
C 3 505  ASP 505  505  505  ASP ASP E . n 
C 3 506  LEU 506  506  506  LEU LEU E . n 
C 3 507  THR 507  507  507  THR THR E . n 
C 3 508  LEU 508  508  508  LEU LEU E . n 
C 3 509  PRO 509  509  509  PRO PRO E . n 
C 3 510  LYS 510  510  510  LYS LYS E . n 
C 3 511  VAL 511  511  511  VAL VAL E . n 
C 3 512  GLU 512  512  512  GLU GLU E . n 
C 3 513  ALA 513  513  513  ALA ALA E . n 
C 3 514  MET 514  514  514  MET MET E . n 
C 3 515  ASN 515  515  515  ASN ASN E . n 
C 3 516  LYS 516  516  516  LYS LYS E . n 
C 3 517  ARG 517  517  517  ARG ARG E . n 
C 3 518  LEU 518  518  518  LEU LEU E . n 
C 3 519  GLY 519  519  519  GLY GLY E . n 
C 3 520  SER 520  520  520  SER SER E . n 
C 3 521  LEU 521  521  521  LEU LEU E . n 
C 3 522  VAL 522  522  522  VAL VAL E . n 
C 3 523  ASP 523  523  523  ASP ASP E . n 
C 3 524  GLU 524  524  524  GLU GLU E . n 
C 3 525  PHE 525  525  525  PHE PHE E . n 
C 3 526  LYS 526  526  526  LYS LYS E . n 
C 3 527  GLU 527  527  527  GLU GLU E . n 
C 3 528  LEU 528  528  528  LEU LEU E . n 
C 3 529  VAL 529  529  529  VAL VAL E . n 
C 3 530  TYR 530  530  530  TYR TYR E . n 
C 3 531  PRO 531  531  531  PRO PRO E . n 
C 3 532  PRO 532  532  532  PRO PRO E . n 
C 3 533  ASP 533  533  533  ASP ASP E . n 
C 3 534  TYR 534  534  534  TYR TYR E . n 
C 3 535  ASN 535  535  535  ASN ASN E . n 
C 3 536  PRO 536  536  536  PRO PRO E . n 
C 3 537  GLU 537  537  537  GLU GLU E . n 
C 3 538  GLY 538  538  ?    ?   ?   E . n 
C 3 539  LYS 539  539  ?    ?   ?   E . n 
C 3 540  VAL 540  540  ?    ?   ?   E . n 
C 3 541  THR 541  541  ?    ?   ?   E . n 
C 3 542  LYS 542  542  ?    ?   ?   E . n 
C 3 543  ARG 543  543  ?    ?   ?   E . n 
C 3 544  LYS 544  544  ?    ?   ?   E . n 
C 3 545  HIS 545  545  ?    ?   ?   E . n 
C 3 546  ASP 546  546  ?    ?   ?   E . n 
C 3 547  ASN 547  547  ?    ?   ?   E . n 
C 3 548  GLU 548  548  ?    ?   ?   E . n 
C 3 549  GLY 549  549  ?    ?   ?   E . n 
C 3 550  SER 550  550  ?    ?   ?   E . n 
C 3 551  GLY 551  551  ?    ?   ?   E . n 
C 3 552  SER 552  552  ?    ?   ?   E . n 
C 3 553  LYS 553  553  ?    ?   ?   E . n 
C 3 554  ARG 554  554  ?    ?   ?   E . n 
C 3 555  PRO 555  555  ?    ?   ?   E . n 
C 3 556  LYS 556  556  ?    ?   ?   E . n 
C 3 557  VAL 557  557  557  VAL VAL E . n 
C 3 558  GLU 558  558  558  GLU GLU E . n 
C 3 559  TYR 559  559  559  TYR TYR E . n 
C 3 560  SER 560  560  560  SER SER E . n 
C 3 561  GLU 561  561  561  GLU GLU E . n 
C 3 562  GLU 562  562  562  GLU GLU E . n 
C 3 563  GLU 563  563  563  GLU GLU E . n 
C 3 564  LEU 564  564  564  LEU LEU E . n 
C 3 565  LYS 565  565  565  LYS LYS E . n 
C 3 566  THR 566  566  566  THR THR E . n 
C 3 567  HIS 567  567  567  HIS HIS E . n 
C 3 568  ILE 568  568  568  ILE ILE E . n 
C 3 569  SER 569  569  569  SER SER E . n 
C 3 570  LYS 570  570  570  LYS LYS E . n 
C 3 571  GLY 571  571  571  GLY GLY E . n 
C 3 572  THR 572  572  572  THR THR E . n 
C 3 573  LEU 573  573  573  LEU LEU E . n 
C 3 574  GLY 574  574  574  GLY GLY E . n 
C 3 575  LYS 575  575  575  LYS LYS E . n 
C 3 576  PHE 576  576  576  PHE PHE E . n 
C 3 577  THR 577  577  577  THR THR E . n 
C 3 578  VAL 578  578  578  VAL VAL E . n 
C 3 579  PRO 579  579  579  PRO PRO E . n 
C 3 580  MET 580  580  580  MET MET E . n 
C 3 581  LEU 581  581  581  LEU LEU E . n 
C 3 582  LYS 582  582  582  LYS LYS E . n 
C 3 583  GLU 583  583  583  GLU GLU E . n 
C 3 584  ALA 584  584  584  ALA ALA E . n 
C 3 585  CYS 585  585  585  CYS CYS E . n 
C 3 586  ARG 586  586  586  ARG ARG E . n 
C 3 587  ALA 587  587  587  ALA ALA E . n 
C 3 588  TYR 588  588  588  TYR TYR E . n 
C 3 589  GLY 589  589  589  GLY GLY E . n 
C 3 590  LEU 590  590  590  LEU LEU E . n 
C 3 591  LYS 591  591  591  LYS LYS E . n 
C 3 592  SER 592  592  592  SER SER E . n 
C 3 593  GLY 593  593  593  GLY GLY E . n 
C 3 594  LEU 594  594  594  LEU LEU E . n 
C 3 595  LYS 595  595  595  LYS LYS E . n 
C 3 596  LYS 596  596  596  LYS LYS E . n 
C 3 597  GLN 597  597  597  GLN GLN E . n 
C 3 598  GLU 598  598  598  GLU GLU E . n 
C 3 599  LEU 599  599  599  LEU LEU E . n 
C 3 600  LEU 600  600  600  LEU LEU E . n 
C 3 601  GLU 601  601  601  GLU GLU E . n 
C 3 602  ALA 602  602  602  ALA ALA E . n 
C 3 603  LEU 603  603  603  LEU LEU E . n 
C 3 604  THR 604  604  604  THR THR E . n 
C 3 605  LYS 605  605  605  LYS LYS E . n 
C 3 606  HIS 606  606  606  HIS HIS E . n 
C 3 607  PHE 607  607  607  PHE PHE E . n 
C 3 608  GLN 608  608  608  GLN GLN E . n 
C 3 609  ASP 609  609  609  ASP ASP E . n 
D 4 1    MET 1    1    ?    ?   ?   F . n 
D 4 2    VAL 2    2    ?    ?   ?   F . n 
D 4 3    ARG 3    3    ?    ?   ?   F . n 
D 4 4    SER 4    4    ?    ?   ?   F . n 
D 4 5    GLY 5    5    ?    ?   ?   F . n 
D 4 6    ASN 6    6    6    ASN ASN F . n 
D 4 7    LYS 7    7    7    LYS LYS F . n 
D 4 8    ALA 8    8    8    ALA ALA F . n 
D 4 9    ALA 9    9    9    ALA ALA F . n 
D 4 10   VAL 10   10   10   VAL VAL F . n 
D 4 11   VAL 11   11   11   VAL VAL F . n 
D 4 12   LEU 12   12   12   LEU LEU F . n 
D 4 13   CYS 13   13   13   CYS CYS F . n 
D 4 14   MET 14   14   14   MET MET F . n 
D 4 15   ASP 15   15   15   ASP ASP F . n 
D 4 16   VAL 16   16   16   VAL VAL F . n 
D 4 17   GLY 17   17   17   GLY GLY F . n 
D 4 18   PHE 18   18   18   PHE PHE F . n 
D 4 19   THR 19   19   19   THR THR F . n 
D 4 20   MET 20   20   20   MET MET F . n 
D 4 21   SER 21   21   21   SER SER F . n 
D 4 22   ASN 22   22   22   ASN ASN F . n 
D 4 23   SER 23   23   23   SER SER F . n 
D 4 24   ILE 24   24   24   ILE ILE F . n 
D 4 25   PRO 25   25   25   PRO PRO F . n 
D 4 26   GLY 26   26   26   GLY GLY F . n 
D 4 27   ILE 27   27   27   ILE ILE F . n 
D 4 28   GLU 28   28   28   GLU GLU F . n 
D 4 29   SER 29   29   29   SER SER F . n 
D 4 30   PRO 30   30   30   PRO PRO F . n 
D 4 31   PHE 31   31   31   PHE PHE F . n 
D 4 32   GLU 32   32   32   GLU GLU F . n 
D 4 33   GLN 33   33   33   GLN GLN F . n 
D 4 34   ALA 34   34   34   ALA ALA F . n 
D 4 35   LYS 35   35   35   LYS LYS F . n 
D 4 36   LYS 36   36   36   LYS LYS F . n 
D 4 37   VAL 37   37   37   VAL VAL F . n 
D 4 38   ILE 38   38   38   ILE ILE F . n 
D 4 39   THR 39   39   39   THR THR F . n 
D 4 40   MET 40   40   40   MET MET F . n 
D 4 41   PHE 41   41   41   PHE PHE F . n 
D 4 42   VAL 42   42   42   VAL VAL F . n 
D 4 43   GLN 43   43   43   GLN GLN F . n 
D 4 44   ARG 44   44   44   ARG ARG F . n 
D 4 45   GLN 45   45   45   GLN GLN F . n 
D 4 46   VAL 46   46   46   VAL VAL F . n 
D 4 47   PHE 47   47   47   PHE PHE F . n 
D 4 48   ALA 48   48   48   ALA ALA F . n 
D 4 49   GLU 49   49   49   GLU GLU F . n 
D 4 50   ASN 50   50   50   ASN ASN F . n 
D 4 51   LYS 51   51   51   LYS LYS F . n 
D 4 52   ASP 52   52   52   ASP ASP F . n 
D 4 53   GLU 53   53   53   GLU GLU F . n 
D 4 54   ILE 54   54   54   ILE ILE F . n 
D 4 55   ALA 55   55   55   ALA ALA F . n 
D 4 56   LEU 56   56   56   LEU LEU F . n 
D 4 57   VAL 57   57   57   VAL VAL F . n 
D 4 58   LEU 58   58   58   LEU LEU F . n 
D 4 59   PHE 59   59   59   PHE PHE F . n 
D 4 60   GLY 60   60   60   GLY GLY F . n 
D 4 61   THR 61   61   61   THR THR F . n 
D 4 62   ASP 62   62   62   ASP ASP F . n 
D 4 63   GLY 63   63   63   GLY GLY F . n 
D 4 64   THR 64   64   64   THR THR F . n 
D 4 65   ASP 65   65   65   ASP ASP F . n 
D 4 66   ASN 66   66   66   ASN ASN F . n 
D 4 67   PRO 67   67   67   PRO PRO F . n 
D 4 68   LEU 68   68   68   LEU LEU F . n 
D 4 69   SER 69   69   69   SER SER F . n 
D 4 70   GLY 70   70   70   GLY GLY F . n 
D 4 71   GLY 71   71   71   GLY GLY F . n 
D 4 72   ASP 72   72   72   ASP ASP F . n 
D 4 73   GLN 73   73   73   GLN GLN F . n 
D 4 74   TYR 74   74   74   TYR TYR F . n 
D 4 75   GLN 75   75   75   GLN GLN F . n 
D 4 76   ASN 76   76   76   ASN ASN F . n 
D 4 77   ILE 77   77   77   ILE ILE F . n 
D 4 78   THR 78   78   78   THR THR F . n 
D 4 79   VAL 79   79   79   VAL VAL F . n 
D 4 80   HIS 80   80   80   HIS HIS F . n 
D 4 81   ARG 81   81   81   ARG ARG F . n 
D 4 82   HIS 82   82   82   HIS HIS F . n 
D 4 83   LEU 83   83   83   LEU LEU F . n 
D 4 84   MET 84   84   84   MET MET F . n 
D 4 85   LEU 85   85   85   LEU LEU F . n 
D 4 86   PRO 86   86   86   PRO PRO F . n 
D 4 87   ASP 87   87   87   ASP ASP F . n 
D 4 88   PHE 88   88   88   PHE PHE F . n 
D 4 89   ASP 89   89   89   ASP ASP F . n 
D 4 90   LEU 90   90   90   LEU LEU F . n 
D 4 91   LEU 91   91   91   LEU LEU F . n 
D 4 92   GLU 92   92   92   GLU GLU F . n 
D 4 93   ASP 93   93   93   ASP ASP F . n 
D 4 94   ILE 94   94   94   ILE ILE F . n 
D 4 95   GLU 95   95   95   GLU GLU F . n 
D 4 96   SER 96   96   96   SER SER F . n 
D 4 97   LYS 97   97   97   LYS LYS F . n 
D 4 98   ILE 98   98   98   ILE ILE F . n 
D 4 99   GLN 99   99   99   GLN GLN F . n 
D 4 100  PRO 100  100  100  PRO PRO F . n 
D 4 101  GLY 101  101  101  GLY GLY F . n 
D 4 102  SER 102  102  102  SER SER F . n 
D 4 103  GLN 103  103  103  GLN GLN F . n 
D 4 104  GLN 104  104  104  GLN GLN F . n 
D 4 105  ALA 105  105  105  ALA ALA F . n 
D 4 106  ASP 106  106  106  ASP ASP F . n 
D 4 107  PHE 107  107  107  PHE PHE F . n 
D 4 108  LEU 108  108  108  LEU LEU F . n 
D 4 109  ASP 109  109  109  ASP ASP F . n 
D 4 110  ALA 110  110  110  ALA ALA F . n 
D 4 111  LEU 111  111  111  LEU LEU F . n 
D 4 112  ILE 112  112  112  ILE ILE F . n 
D 4 113  VAL 113  113  113  VAL VAL F . n 
D 4 114  SER 114  114  114  SER SER F . n 
D 4 115  MET 115  115  115  MET MET F . n 
D 4 116  ASP 116  116  116  ASP ASP F . n 
D 4 117  VAL 117  117  117  VAL VAL F . n 
D 4 118  ILE 118  118  118  ILE ILE F . n 
D 4 119  GLN 119  119  119  GLN GLN F . n 
D 4 120  HIS 120  120  120  HIS HIS F . n 
D 4 121  GLU 121  121  121  GLU GLU F . n 
D 4 122  THR 122  122  122  THR THR F . n 
D 4 123  ILE 123  123  123  ILE ILE F . n 
D 4 124  GLY 124  124  124  GLY GLY F . n 
D 4 125  LYS 125  125  125  LYS LYS F . n 
D 4 126  LYS 126  126  126  LYS LYS F . n 
D 4 127  PHE 127  127  127  PHE PHE F . n 
D 4 128  GLU 128  128  128  GLU GLU F . n 
D 4 129  LYS 129  129  129  LYS LYS F . n 
D 4 130  ARG 130  130  130  ARG ARG F . n 
D 4 131  HIS 131  131  131  HIS HIS F . n 
D 4 132  ILE 132  132  132  ILE ILE F . n 
D 4 133  GLU 133  133  133  GLU GLU F . n 
D 4 134  ILE 134  134  134  ILE ILE F . n 
D 4 135  PHE 135  135  135  PHE PHE F . n 
D 4 136  THR 136  136  136  THR THR F . n 
D 4 137  ASP 137  137  137  ASP ASP F . n 
D 4 138  LEU 138  138  138  LEU LEU F . n 
D 4 139  SER 139  139  139  SER SER F . n 
D 4 140  SER 140  140  140  SER SER F . n 
D 4 141  ARG 141  141  141  ARG ARG F . n 
D 4 142  PHE 142  142  142  PHE PHE F . n 
D 4 143  SER 143  143  143  SER SER F . n 
D 4 144  LYS 144  144  144  LYS LYS F . n 
D 4 145  SER 145  145  145  SER SER F . n 
D 4 146  GLN 146  146  146  GLN GLN F . n 
D 4 147  LEU 147  147  147  LEU LEU F . n 
D 4 148  ASP 148  148  148  ASP ASP F . n 
D 4 149  ILE 149  149  149  ILE ILE F . n 
D 4 150  ILE 150  150  150  ILE ILE F . n 
D 4 151  ILE 151  151  151  ILE ILE F . n 
D 4 152  HIS 152  152  152  HIS HIS F . n 
D 4 153  SER 153  153  153  SER SER F . n 
D 4 154  LEU 154  154  154  LEU LEU F . n 
D 4 155  LYS 155  155  155  LYS LYS F . n 
D 4 156  LYS 156  156  156  LYS LYS F . n 
D 4 157  CYS 157  157  157  CYS CYS F . n 
D 4 158  ASP 158  158  158  ASP ASP F . n 
D 4 159  ILE 159  159  159  ILE ILE F . n 
D 4 160  SER 160  160  160  SER SER F . n 
D 4 161  LEU 161  161  161  LEU LEU F . n 
D 4 162  GLN 162  162  162  GLN GLN F . n 
D 4 163  PHE 163  163  163  PHE PHE F . n 
D 4 164  PHE 164  164  164  PHE PHE F . n 
D 4 165  LEU 165  165  165  LEU LEU F . n 
D 4 166  PRO 166  166  166  PRO PRO F . n 
D 4 167  PHE 167  167  167  PHE PHE F . n 
D 4 168  SER 168  168  168  SER SER F . n 
D 4 169  LEU 169  169  169  LEU LEU F . n 
D 4 170  GLY 170  170  170  GLY GLY F . n 
D 4 171  LYS 171  171  171  LYS LYS F . n 
D 4 172  GLU 172  172  172  GLU GLU F . n 
D 4 173  ASP 173  173  173  ASP ASP F . n 
D 4 174  GLY 174  174  174  GLY GLY F . n 
D 4 175  SER 175  175  175  SER SER F . n 
D 4 176  GLY 176  176  176  GLY GLY F . n 
D 4 177  ASP 177  177  177  ASP ASP F . n 
D 4 178  ARG 178  178  178  ARG ARG F . n 
D 4 179  GLY 179  179  179  GLY GLY F . n 
D 4 180  ASP 180  180  180  ASP ASP F . n 
D 4 181  GLY 181  181  181  GLY GLY F . n 
D 4 182  PRO 182  182  182  PRO PRO F . n 
D 4 183  PHE 183  183  183  PHE PHE F . n 
D 4 184  ARG 184  184  184  ARG ARG F . n 
D 4 185  LEU 185  185  185  LEU LEU F . n 
D 4 186  GLY 186  186  186  GLY GLY F . n 
D 4 187  GLY 187  187  187  GLY GLY F . n 
D 4 188  HIS 188  188  188  HIS HIS F . n 
D 4 189  GLY 189  189  189  GLY GLY F . n 
D 4 190  PRO 190  190  190  PRO PRO F . n 
D 4 191  SER 191  191  191  SER SER F . n 
D 4 192  PHE 192  192  192  PHE PHE F . n 
D 4 193  PRO 193  193  193  PRO PRO F . n 
D 4 194  LEU 194  194  194  LEU LEU F . n 
D 4 195  LYS 195  195  195  LYS LYS F . n 
D 4 196  GLY 196  196  196  GLY GLY F . n 
D 4 197  ILE 197  197  197  ILE ILE F . n 
D 4 198  THR 198  198  198  THR THR F . n 
D 4 199  GLU 199  199  199  GLU GLU F . n 
D 4 200  GLN 200  200  200  GLN GLN F . n 
D 4 201  GLN 201  201  201  GLN GLN F . n 
D 4 202  LYS 202  202  202  LYS LYS F . n 
D 4 203  GLU 203  203  203  GLU GLU F . n 
D 4 204  GLY 204  204  204  GLY GLY F . n 
D 4 205  LEU 205  205  205  LEU LEU F . n 
D 4 206  GLU 206  206  206  GLU GLU F . n 
D 4 207  ILE 207  207  207  ILE ILE F . n 
D 4 208  VAL 208  208  208  VAL VAL F . n 
D 4 209  LYS 209  209  209  LYS LYS F . n 
D 4 210  MET 210  210  210  MET MET F . n 
D 4 211  VAL 211  211  211  VAL VAL F . n 
D 4 212  MET 212  212  212  MET MET F . n 
D 4 213  ILE 213  213  213  ILE ILE F . n 
D 4 214  SER 214  214  214  SER SER F . n 
D 4 215  LEU 215  215  215  LEU LEU F . n 
D 4 216  GLU 216  216  216  GLU GLU F . n 
D 4 217  GLY 217  217  217  GLY GLY F . n 
D 4 218  GLU 218  218  218  GLU GLU F . n 
D 4 219  ASP 219  219  219  ASP ASP F . n 
D 4 220  GLY 220  220  220  GLY GLY F . n 
D 4 221  LEU 221  221  221  LEU LEU F . n 
D 4 222  ASP 222  222  222  ASP ASP F . n 
D 4 223  GLU 223  223  223  GLU GLU F . n 
D 4 224  ILE 224  224  224  ILE ILE F . n 
D 4 225  TYR 225  225  225  TYR TYR F . n 
D 4 226  SER 226  226  226  SER SER F . n 
D 4 227  PHE 227  227  227  PHE PHE F . n 
D 4 228  SER 228  228  228  SER SER F . n 
D 4 229  GLU 229  229  229  GLU GLU F . n 
D 4 230  SER 230  230  230  SER SER F . n 
D 4 231  LEU 231  231  231  LEU LEU F . n 
D 4 232  ARG 232  232  232  ARG ARG F . n 
D 4 233  LYS 233  233  233  LYS LYS F . n 
D 4 234  LEU 234  234  234  LEU LEU F . n 
D 4 235  CYS 235  235  235  CYS CYS F . n 
D 4 236  VAL 236  236  236  VAL VAL F . n 
D 4 237  PHE 237  237  237  PHE PHE F . n 
D 4 238  LYS 238  238  238  LYS LYS F . n 
D 4 239  LYS 239  239  239  LYS LYS F . n 
D 4 240  ILE 240  240  240  ILE ILE F . n 
D 4 241  GLU 241  241  241  GLU GLU F . n 
D 4 242  ARG 242  242  242  ARG ARG F . n 
D 4 243  HIS 243  243  243  HIS HIS F . n 
D 4 244  SER 244  244  244  SER SER F . n 
D 4 245  ILE 245  245  245  ILE ILE F . n 
D 4 246  HIS 246  246  246  HIS HIS F . n 
D 4 247  TRP 247  247  247  TRP TRP F . n 
D 4 248  PRO 248  248  248  PRO PRO F . n 
D 4 249  CYS 249  249  249  CYS CYS F . n 
D 4 250  ARG 250  250  250  ARG ARG F . n 
D 4 251  LEU 251  251  251  LEU LEU F . n 
D 4 252  THR 252  252  252  THR THR F . n 
D 4 253  ILE 253  253  253  ILE ILE F . n 
D 4 254  GLY 254  254  254  GLY GLY F . n 
D 4 255  SER 255  255  255  SER SER F . n 
D 4 256  ASN 256  256  256  ASN ASN F . n 
D 4 257  LEU 257  257  257  LEU LEU F . n 
D 4 258  SER 258  258  258  SER SER F . n 
D 4 259  ILE 259  259  259  ILE ILE F . n 
D 4 260  ARG 260  260  260  ARG ARG F . n 
D 4 261  ILE 261  261  261  ILE ILE F . n 
D 4 262  ALA 262  262  262  ALA ALA F . n 
D 4 263  ALA 263  263  263  ALA ALA F . n 
D 4 264  TYR 264  264  264  TYR TYR F . n 
D 4 265  LYS 265  265  265  LYS LYS F . n 
D 4 266  SER 266  266  266  SER SER F . n 
D 4 267  ILE 267  267  267  ILE ILE F . n 
D 4 268  LEU 268  268  268  LEU LEU F . n 
D 4 269  GLN 269  269  269  GLN GLN F . n 
D 4 270  GLU 270  270  270  GLU GLU F . n 
D 4 271  ARG 271  271  271  ARG ARG F . n 
D 4 272  VAL 272  272  272  VAL VAL F . n 
D 4 273  LYS 273  273  273  LYS LYS F . n 
D 4 274  LYS 274  274  274  LYS LYS F . n 
D 4 275  THR 275  275  275  THR THR F . n 
D 4 276  TRP 276  276  276  TRP TRP F . n 
D 4 277  THR 277  277  277  THR THR F . n 
D 4 278  VAL 278  278  278  VAL VAL F . n 
D 4 279  VAL 279  279  279  VAL VAL F . n 
D 4 280  ASP 280  280  280  ASP ASP F . n 
D 4 281  ALA 281  281  281  ALA ALA F . n 
D 4 282  LYS 282  282  282  LYS LYS F . n 
D 4 283  THR 283  283  283  THR THR F . n 
D 4 284  LEU 284  284  284  LEU LEU F . n 
D 4 285  LYS 285  285  285  LYS LYS F . n 
D 4 286  LYS 286  286  286  LYS LYS F . n 
D 4 287  GLU 287  287  287  GLU GLU F . n 
D 4 288  ASP 288  288  288  ASP ASP F . n 
D 4 289  ILE 289  289  289  ILE ILE F . n 
D 4 290  GLN 290  290  290  GLN GLN F . n 
D 4 291  LYS 291  291  291  LYS LYS F . n 
D 4 292  GLU 292  292  292  GLU GLU F . n 
D 4 293  THR 293  293  293  THR THR F . n 
D 4 294  VAL 294  294  294  VAL VAL F . n 
D 4 295  TYR 295  295  295  TYR TYR F . n 
D 4 296  CYS 296  296  296  CYS CYS F . n 
D 4 297  LEU 297  297  297  LEU LEU F . n 
D 4 298  ASN 298  298  298  ASN ASN F . n 
D 4 299  ASP 299  299  299  ASP ASP F . n 
D 4 300  ASP 300  300  300  ASP ASP F . n 
D 4 301  ASP 301  301  301  ASP ASP F . n 
D 4 302  GLU 302  302  302  GLU GLU F . n 
D 4 303  THR 303  303  303  THR THR F . n 
D 4 304  GLU 304  304  304  GLU GLU F . n 
D 4 305  VAL 305  305  305  VAL VAL F . n 
D 4 306  LEU 306  306  306  LEU LEU F . n 
D 4 307  LYS 307  307  307  LYS LYS F . n 
D 4 308  GLU 308  308  308  GLU GLU F . n 
D 4 309  ASP 309  309  309  ASP ASP F . n 
D 4 310  ILE 310  310  310  ILE ILE F . n 
D 4 311  ILE 311  311  311  ILE ILE F . n 
D 4 312  GLN 312  312  312  GLN GLN F . n 
D 4 313  GLY 313  313  313  GLY GLY F . n 
D 4 314  PHE 314  314  314  PHE PHE F . n 
D 4 315  ARG 315  315  315  ARG ARG F . n 
D 4 316  TYR 316  316  316  TYR TYR F . n 
D 4 317  GLY 317  317  317  GLY GLY F . n 
D 4 318  SER 318  318  318  SER SER F . n 
D 4 319  ASP 319  319  319  ASP ASP F . n 
D 4 320  ILE 320  320  320  ILE ILE F . n 
D 4 321  VAL 321  321  321  VAL VAL F . n 
D 4 322  PRO 322  322  322  PRO PRO F . n 
D 4 323  PHE 323  323  323  PHE PHE F . n 
D 4 324  SER 324  324  324  SER SER F . n 
D 4 325  LYS 325  325  325  LYS LYS F . n 
D 4 326  VAL 326  326  326  VAL VAL F . n 
D 4 327  ASP 327  327  327  ASP ASP F . n 
D 4 328  GLU 328  328  328  GLU GLU F . n 
D 4 329  GLU 329  329  329  GLU GLU F . n 
D 4 330  GLN 330  330  330  GLN GLN F . n 
D 4 331  MET 331  331  331  MET MET F . n 
D 4 332  LYS 332  332  332  LYS LYS F . n 
D 4 333  TYR 333  333  333  TYR TYR F . n 
D 4 334  LYS 334  334  334  LYS LYS F . n 
D 4 335  SER 335  335  335  SER SER F . n 
D 4 336  GLU 336  336  336  GLU GLU F . n 
D 4 337  GLY 337  337  337  GLY GLY F . n 
D 4 338  LYS 338  338  338  LYS LYS F . n 
D 4 339  CYS 339  339  339  CYS CYS F . n 
D 4 340  PHE 340  340  340  PHE PHE F . n 
D 4 341  SER 341  341  341  SER SER F . n 
D 4 342  VAL 342  342  342  VAL VAL F . n 
D 4 343  LEU 343  343  343  LEU LEU F . n 
D 4 344  GLY 344  344  344  GLY GLY F . n 
D 4 345  PHE 345  345  345  PHE PHE F . n 
D 4 346  CYS 346  346  346  CYS CYS F . n 
D 4 347  LYS 347  347  347  LYS LYS F . n 
D 4 348  SER 348  348  348  SER SER F . n 
D 4 349  SER 349  349  349  SER SER F . n 
D 4 350  GLN 350  350  350  GLN GLN F . n 
D 4 351  VAL 351  351  351  VAL VAL F . n 
D 4 352  GLN 352  352  352  GLN GLN F . n 
D 4 353  ARG 353  353  353  ARG ARG F . n 
D 4 354  ARG 354  354  354  ARG ARG F . n 
D 4 355  PHE 355  355  355  PHE PHE F . n 
D 4 356  PHE 356  356  356  PHE PHE F . n 
D 4 357  MET 357  357  357  MET MET F . n 
D 4 358  GLY 358  358  358  GLY GLY F . n 
D 4 359  ASN 359  359  359  ASN ASN F . n 
D 4 360  GLN 360  360  360  GLN GLN F . n 
D 4 361  VAL 361  361  361  VAL VAL F . n 
D 4 362  LEU 362  362  362  LEU LEU F . n 
D 4 363  LYS 363  363  363  LYS LYS F . n 
D 4 364  VAL 364  364  364  VAL VAL F . n 
D 4 365  PHE 365  365  365  PHE PHE F . n 
D 4 366  ALA 366  366  366  ALA ALA F . n 
D 4 367  ALA 367  367  367  ALA ALA F . n 
D 4 368  ARG 368  368  368  ARG ARG F . n 
D 4 369  ASP 369  369  369  ASP ASP F . n 
D 4 370  ASP 370  370  370  ASP ASP F . n 
D 4 371  GLU 371  371  371  GLU GLU F . n 
D 4 372  ALA 372  372  372  ALA ALA F . n 
D 4 373  ALA 373  373  373  ALA ALA F . n 
D 4 374  ALA 374  374  374  ALA ALA F . n 
D 4 375  VAL 375  375  375  VAL VAL F . n 
D 4 376  ALA 376  376  376  ALA ALA F . n 
D 4 377  LEU 377  377  377  LEU LEU F . n 
D 4 378  SER 378  378  378  SER SER F . n 
D 4 379  SER 379  379  379  SER SER F . n 
D 4 380  LEU 380  380  380  LEU LEU F . n 
D 4 381  ILE 381  381  381  ILE ILE F . n 
D 4 382  HIS 382  382  382  HIS HIS F . n 
D 4 383  ALA 383  383  383  ALA ALA F . n 
D 4 384  LEU 384  384  384  LEU LEU F . n 
D 4 385  ASP 385  385  385  ASP ASP F . n 
D 4 386  ASP 386  386  386  ASP ASP F . n 
D 4 387  LEU 387  387  387  LEU LEU F . n 
D 4 388  ASP 388  388  388  ASP ASP F . n 
D 4 389  MET 389  389  389  MET MET F . n 
D 4 390  VAL 390  390  390  VAL VAL F . n 
D 4 391  ALA 391  391  391  ALA ALA F . n 
D 4 392  ILE 392  392  392  ILE ILE F . n 
D 4 393  VAL 393  393  393  VAL VAL F . n 
D 4 394  ARG 394  394  394  ARG ARG F . n 
D 4 395  TYR 395  395  395  TYR TYR F . n 
D 4 396  ALA 396  396  396  ALA ALA F . n 
D 4 397  TYR 397  397  397  TYR TYR F . n 
D 4 398  ASP 398  398  398  ASP ASP F . n 
D 4 399  LYS 399  399  399  LYS LYS F . n 
D 4 400  ARG 400  400  400  ARG ARG F . n 
D 4 401  ALA 401  401  401  ALA ALA F . n 
D 4 402  ASN 402  402  402  ASN ASN F . n 
D 4 403  PRO 403  403  403  PRO PRO F . n 
D 4 404  GLN 404  404  404  GLN GLN F . n 
D 4 405  VAL 405  405  405  VAL VAL F . n 
D 4 406  GLY 406  406  406  GLY GLY F . n 
D 4 407  VAL 407  407  407  VAL VAL F . n 
D 4 408  ALA 408  408  408  ALA ALA F . n 
D 4 409  PHE 409  409  409  PHE PHE F . n 
D 4 410  PRO 410  410  410  PRO PRO F . n 
D 4 411  HIS 411  411  411  HIS HIS F . n 
D 4 412  ILE 412  412  412  ILE ILE F . n 
D 4 413  LYS 413  413  413  LYS LYS F . n 
D 4 414  HIS 414  414  414  HIS HIS F . n 
D 4 415  ASN 415  415  415  ASN ASN F . n 
D 4 416  TYR 416  416  416  TYR TYR F . n 
D 4 417  GLU 417  417  417  GLU GLU F . n 
D 4 418  CYS 418  418  418  CYS CYS F . n 
D 4 419  LEU 419  419  419  LEU LEU F . n 
D 4 420  VAL 420  420  420  VAL VAL F . n 
D 4 421  TYR 421  421  421  TYR TYR F . n 
D 4 422  VAL 422  422  422  VAL VAL F . n 
D 4 423  GLN 423  423  423  GLN GLN F . n 
D 4 424  LEU 424  424  424  LEU LEU F . n 
D 4 425  PRO 425  425  425  PRO PRO F . n 
D 4 426  PHE 426  426  426  PHE PHE F . n 
D 4 427  MET 427  427  427  MET MET F . n 
D 4 428  GLU 428  428  428  GLU GLU F . n 
D 4 429  ASP 429  429  429  ASP ASP F . n 
D 4 430  LEU 430  430  430  LEU LEU F . n 
D 4 431  ARG 431  431  431  ARG ARG F . n 
D 4 432  GLN 432  432  432  GLN GLN F . n 
D 4 433  TYR 433  433  433  TYR TYR F . n 
D 4 434  MET 434  434  434  MET MET F . n 
D 4 435  PHE 435  435  435  PHE PHE F . n 
D 4 436  SER 436  436  436  SER SER F . n 
D 4 437  SER 437  437  437  SER SER F . n 
D 4 438  LEU 438  438  438  LEU LEU F . n 
D 4 439  LYS 439  439  439  LYS LYS F . n 
D 4 440  ASN 440  440  440  ASN ASN F . n 
D 4 441  SER 441  441  441  SER SER F . n 
D 4 442  LYS 442  442  442  LYS LYS F . n 
D 4 443  LYS 443  443  443  LYS LYS F . n 
D 4 444  TYR 444  444  444  TYR TYR F . n 
D 4 445  ALA 445  445  445  ALA ALA F . n 
D 4 446  PRO 446  446  446  PRO PRO F . n 
D 4 447  THR 447  447  447  THR THR F . n 
D 4 448  GLU 448  448  448  GLU GLU F . n 
D 4 449  ALA 449  449  449  ALA ALA F . n 
D 4 450  GLN 450  450  450  GLN GLN F . n 
D 4 451  LEU 451  451  451  LEU LEU F . n 
D 4 452  ASN 452  452  452  ASN ASN F . n 
D 4 453  ALA 453  453  453  ALA ALA F . n 
D 4 454  VAL 454  454  454  VAL VAL F . n 
D 4 455  ASP 455  455  455  ASP ASP F . n 
D 4 456  ALA 456  456  456  ALA ALA F . n 
D 4 457  LEU 457  457  457  LEU LEU F . n 
D 4 458  ILE 458  458  458  ILE ILE F . n 
D 4 459  ASP 459  459  459  ASP ASP F . n 
D 4 460  SER 460  460  460  SER SER F . n 
D 4 461  MET 461  461  461  MET MET F . n 
D 4 462  SER 462  462  462  SER SER F . n 
D 4 463  LEU 463  463  463  LEU LEU F . n 
D 4 464  ALA 464  464  464  ALA ALA F . n 
D 4 465  LYS 465  465  465  LYS LYS F . n 
D 4 466  LYS 466  466  466  LYS LYS F . n 
D 4 467  ASP 467  467  467  ASP ASP F . n 
D 4 468  GLU 468  468  468  GLU GLU F . n 
D 4 469  LYS 469  469  469  LYS LYS F . n 
D 4 470  THR 470  470  470  THR THR F . n 
D 4 471  ASP 471  471  471  ASP ASP F . n 
D 4 472  THR 472  472  472  THR THR F . n 
D 4 473  LEU 473  473  473  LEU LEU F . n 
D 4 474  GLU 474  474  474  GLU GLU F . n 
D 4 475  ASP 475  475  475  ASP ASP F . n 
D 4 476  LEU 476  476  476  LEU LEU F . n 
D 4 477  PHE 477  477  477  PHE PHE F . n 
D 4 478  PRO 478  478  478  PRO PRO F . n 
D 4 479  THR 479  479  479  THR THR F . n 
D 4 480  THR 480  480  480  THR THR F . n 
D 4 481  LYS 481  481  481  LYS LYS F . n 
D 4 482  ILE 482  482  482  ILE ILE F . n 
D 4 483  PRO 483  483  483  PRO PRO F . n 
D 4 484  ASN 484  484  484  ASN ASN F . n 
D 4 485  PRO 485  485  485  PRO PRO F . n 
D 4 486  ARG 486  486  486  ARG ARG F . n 
D 4 487  PHE 487  487  487  PHE PHE F . n 
D 4 488  GLN 488  488  488  GLN GLN F . n 
D 4 489  ARG 489  489  489  ARG ARG F . n 
D 4 490  LEU 490  490  490  LEU LEU F . n 
D 4 491  PHE 491  491  491  PHE PHE F . n 
D 4 492  GLN 492  492  492  GLN GLN F . n 
D 4 493  CYS 493  493  493  CYS CYS F . n 
D 4 494  LEU 494  494  494  LEU LEU F . n 
D 4 495  LEU 495  495  495  LEU LEU F . n 
D 4 496  HIS 496  496  496  HIS HIS F . n 
D 4 497  ARG 497  497  497  ARG ARG F . n 
D 4 498  ALA 498  498  498  ALA ALA F . n 
D 4 499  LEU 499  499  499  LEU LEU F . n 
D 4 500  HIS 500  500  500  HIS HIS F . n 
D 4 501  PRO 501  501  501  PRO PRO F . n 
D 4 502  ARG 502  502  502  ARG ARG F . n 
D 4 503  GLU 503  503  503  GLU GLU F . n 
D 4 504  PRO 504  504  504  PRO PRO F . n 
D 4 505  LEU 505  505  505  LEU LEU F . n 
D 4 506  PRO 506  506  506  PRO PRO F . n 
D 4 507  PRO 507  507  507  PRO PRO F . n 
D 4 508  ILE 508  508  508  ILE ILE F . n 
D 4 509  GLN 509  509  509  GLN GLN F . n 
D 4 510  GLN 510  510  510  GLN GLN F . n 
D 4 511  HIS 511  511  511  HIS HIS F . n 
D 4 512  ILE 512  512  512  ILE ILE F . n 
D 4 513  TRP 513  513  513  TRP TRP F . n 
D 4 514  ASN 514  514  514  ASN ASN F . n 
D 4 515  MET 515  515  515  MET MET F . n 
D 4 516  LEU 516  516  516  LEU LEU F . n 
D 4 517  ASN 517  517  517  ASN ASN F . n 
D 4 518  PRO 518  518  518  PRO PRO F . n 
D 4 519  PRO 519  519  519  PRO PRO F . n 
D 4 520  ALA 520  520  520  ALA ALA F . n 
D 4 521  GLU 521  521  521  GLU GLU F . n 
D 4 522  VAL 522  522  522  VAL VAL F . n 
D 4 523  THR 523  523  523  THR THR F . n 
D 4 524  THR 524  524  524  THR THR F . n 
D 4 525  LYS 525  525  525  LYS LYS F . n 
D 4 526  SER 526  526  526  SER SER F . n 
D 4 527  GLN 527  527  527  GLN GLN F . n 
D 4 528  ILE 528  528  528  ILE ILE F . n 
D 4 529  PRO 529  529  529  PRO PRO F . n 
D 4 530  LEU 530  530  530  LEU LEU F . n 
D 4 531  SER 531  531  531  SER SER F . n 
D 4 532  LYS 532  532  532  LYS LYS F . n 
D 4 533  ILE 533  533  533  ILE ILE F . n 
D 4 534  LYS 534  534  534  LYS LYS F . n 
D 4 535  THR 535  535  535  THR THR F . n 
D 4 536  LEU 536  536  536  LEU LEU F . n 
D 4 537  PHE 537  537  537  PHE PHE F . n 
D 4 538  PRO 538  538  538  PRO PRO F . n 
D 4 539  LEU 539  539  539  LEU LEU F . n 
D 4 540  ILE 540  540  540  ILE ILE F . n 
D 4 541  GLU 541  541  541  GLU GLU F . n 
D 4 542  ALA 542  542  542  ALA ALA F . n 
D 4 543  LYS 543  543  543  LYS LYS F . n 
D 4 544  LYS 544  544  544  LYS LYS F . n 
D 4 545  LYS 545  545  545  LYS LYS F . n 
D 4 546  ASP 546  546  546  ASP ASP F . n 
D 4 547  GLN 547  547  547  GLN GLN F . n 
D 4 548  VAL 548  548  548  VAL VAL F . n 
D 4 549  THR 549  549  549  THR THR F . n 
D 4 550  ALA 550  550  550  ALA ALA F . n 
D 4 551  GLN 551  551  551  GLN GLN F . n 
D 4 552  GLU 552  552  552  GLU GLU F . n 
D 4 553  ILE 553  553  553  ILE ILE F . n 
D 4 554  PHE 554  554  554  PHE PHE F . n 
D 4 555  GLN 555  555  555  GLN GLN F . n 
D 4 556  ASP 556  556  556  ASP ASP F . n 
D 4 557  ASN 557  557  557  ASN ASN F . n 
D 4 558  HIS 558  558  558  HIS HIS F . n 
D 4 559  GLU 559  559  ?    ?   ?   F . n 
D 4 560  ASP 560  560  ?    ?   ?   F . n 
D 4 561  GLY 561  561  ?    ?   ?   F . n 
D 4 562  PRO 562  562  ?    ?   ?   F . n 
D 4 563  THR 563  563  ?    ?   ?   F . n 
D 4 564  ALA 564  564  ?    ?   ?   F . n 
D 4 565  LYS 565  565  ?    ?   ?   F . n 
D 4 566  LYS 566  566  ?    ?   ?   F . n 
D 4 567  LEU 567  567  ?    ?   ?   F . n 
D 4 568  LYS 568  568  ?    ?   ?   F . n 
D 4 569  THR 569  569  ?    ?   ?   F . n 
D 4 570  GLU 570  570  ?    ?   ?   F . n 
D 4 571  GLN 571  571  ?    ?   ?   F . n 
D 4 572  GLY 572  572  ?    ?   ?   F . n 
D 4 573  GLY 573  573  ?    ?   ?   F . n 
D 4 574  ALA 574  574  ?    ?   ?   F . n 
D 4 575  HIS 575  575  ?    ?   ?   F . n 
D 4 576  PHE 576  576  ?    ?   ?   F . n 
D 4 577  SER 577  577  ?    ?   ?   F . n 
D 4 578  VAL 578  578  ?    ?   ?   F . n 
D 4 579  SER 579  579  ?    ?   ?   F . n 
D 4 580  SER 580  580  ?    ?   ?   F . n 
D 4 581  LEU 581  581  ?    ?   ?   F . n 
D 4 582  ALA 582  582  ?    ?   ?   F . n 
D 4 583  GLU 583  583  ?    ?   ?   F . n 
D 4 584  GLY 584  584  ?    ?   ?   F . n 
D 4 585  SER 585  585  ?    ?   ?   F . n 
D 4 586  VAL 586  586  ?    ?   ?   F . n 
D 4 587  THR 587  587  ?    ?   ?   F . n 
D 4 588  SER 588  588  ?    ?   ?   F . n 
D 4 589  VAL 589  589  ?    ?   ?   F . n 
D 4 590  GLY 590  590  ?    ?   ?   F . n 
D 4 591  SER 591  591  ?    ?   ?   F . n 
D 4 592  VAL 592  592  ?    ?   ?   F . n 
D 4 593  ASN 593  593  ?    ?   ?   F . n 
D 4 594  PRO 594  594  ?    ?   ?   F . n 
D 4 595  ALA 595  595  ?    ?   ?   F . n 
D 4 596  GLU 596  596  ?    ?   ?   F . n 
D 4 597  ASN 597  597  ?    ?   ?   F . n 
D 4 598  PHE 598  598  ?    ?   ?   F . n 
D 4 599  ARG 599  599  ?    ?   ?   F . n 
D 4 600  VAL 600  600  ?    ?   ?   F . n 
D 4 601  LEU 601  601  ?    ?   ?   F . n 
D 4 602  VAL 602  602  ?    ?   ?   F . n 
D 4 603  LYS 603  603  ?    ?   ?   F . n 
D 4 604  GLN 604  604  ?    ?   ?   F . n 
D 4 605  LYS 605  605  ?    ?   ?   F . n 
D 4 606  LYS 606  606  ?    ?   ?   F . n 
D 4 607  ALA 607  607  ?    ?   ?   F . n 
D 4 608  SER 608  608  ?    ?   ?   F . n 
D 4 609  PHE 609  609  ?    ?   ?   F . n 
D 4 610  GLU 610  610  ?    ?   ?   F . n 
D 4 611  GLU 611  611  ?    ?   ?   F . n 
D 4 612  ALA 612  612  ?    ?   ?   F . n 
D 4 613  SER 613  613  ?    ?   ?   F . n 
D 4 614  ASN 614  614  ?    ?   ?   F . n 
D 4 615  GLN 615  615  ?    ?   ?   F . n 
D 4 616  LEU 616  616  ?    ?   ?   F . n 
D 4 617  ILE 617  617  ?    ?   ?   F . n 
D 4 618  ASN 618  618  ?    ?   ?   F . n 
D 4 619  HIS 619  619  ?    ?   ?   F . n 
D 4 620  ILE 620  620  ?    ?   ?   F . n 
D 4 621  GLU 621  621  ?    ?   ?   F . n 
D 4 622  GLN 622  622  ?    ?   ?   F . n 
D 4 623  PHE 623  623  ?    ?   ?   F . n 
D 4 624  LEU 624  624  ?    ?   ?   F . n 
D 4 625  ASP 625  625  ?    ?   ?   F . n 
D 4 626  THR 626  626  ?    ?   ?   F . n 
D 4 627  ASN 627  627  ?    ?   ?   F . n 
D 4 628  GLU 628  628  ?    ?   ?   F . n 
D 4 629  THR 629  629  ?    ?   ?   F . n 
D 4 630  PRO 630  630  ?    ?   ?   F . n 
D 4 631  TYR 631  631  ?    ?   ?   F . n 
D 4 632  PHE 632  632  ?    ?   ?   F . n 
D 4 633  MET 633  633  ?    ?   ?   F . n 
D 4 634  LYS 634  634  ?    ?   ?   F . n 
D 4 635  SER 635  635  ?    ?   ?   F . n 
D 4 636  ILE 636  636  ?    ?   ?   F . n 
D 4 637  ASP 637  637  ?    ?   ?   F . n 
D 4 638  CYS 638  638  ?    ?   ?   F . n 
D 4 639  ILE 639  639  ?    ?   ?   F . n 
D 4 640  ARG 640  640  ?    ?   ?   F . n 
D 4 641  ALA 641  641  ?    ?   ?   F . n 
D 4 642  PHE 642  642  ?    ?   ?   F . n 
D 4 643  ARG 643  643  ?    ?   ?   F . n 
D 4 644  GLU 644  644  ?    ?   ?   F . n 
D 4 645  GLU 645  645  ?    ?   ?   F . n 
D 4 646  ALA 646  646  ?    ?   ?   F . n 
D 4 647  ILE 647  647  ?    ?   ?   F . n 
D 4 648  LYS 648  648  ?    ?   ?   F . n 
D 4 649  PHE 649  649  ?    ?   ?   F . n 
D 4 650  SER 650  650  ?    ?   ?   F . n 
D 4 651  GLU 651  651  ?    ?   ?   F . n 
D 4 652  GLU 652  652  ?    ?   ?   F . n 
D 4 653  GLN 653  653  ?    ?   ?   F . n 
D 4 654  ARG 654  654  ?    ?   ?   F . n 
D 4 655  PHE 655  655  ?    ?   ?   F . n 
D 4 656  ASN 656  656  ?    ?   ?   F . n 
D 4 657  ASN 657  657  ?    ?   ?   F . n 
D 4 658  PHE 658  658  ?    ?   ?   F . n 
D 4 659  LEU 659  659  ?    ?   ?   F . n 
D 4 660  LYS 660  660  ?    ?   ?   F . n 
D 4 661  ALA 661  661  ?    ?   ?   F . n 
D 4 662  LEU 662  662  ?    ?   ?   F . n 
D 4 663  GLN 663  663  ?    ?   ?   F . n 
D 4 664  GLU 664  664  ?    ?   ?   F . n 
D 4 665  LYS 665  665  ?    ?   ?   F . n 
D 4 666  VAL 666  666  ?    ?   ?   F . n 
D 4 667  GLU 667  667  ?    ?   ?   F . n 
D 4 668  ILE 668  668  ?    ?   ?   F . n 
D 4 669  LYS 669  669  ?    ?   ?   F . n 
D 4 670  GLN 670  670  ?    ?   ?   F . n 
D 4 671  LEU 671  671  ?    ?   ?   F . n 
D 4 672  ASN 672  672  ?    ?   ?   F . n 
D 4 673  HIS 673  673  ?    ?   ?   F . n 
D 4 674  PHE 674  674  ?    ?   ?   F . n 
D 4 675  TRP 675  675  ?    ?   ?   F . n 
D 4 676  GLU 676  676  ?    ?   ?   F . n 
D 4 677  ILE 677  677  ?    ?   ?   F . n 
D 4 678  VAL 678  678  ?    ?   ?   F . n 
D 4 679  VAL 679  679  ?    ?   ?   F . n 
D 4 680  GLN 680  680  ?    ?   ?   F . n 
D 4 681  ASP 681  681  ?    ?   ?   F . n 
D 4 682  GLY 682  682  ?    ?   ?   F . n 
D 4 683  ILE 683  683  ?    ?   ?   F . n 
D 4 684  THR 684  684  ?    ?   ?   F . n 
D 4 685  LEU 685  685  ?    ?   ?   F . n 
D 4 686  ILE 686  686  ?    ?   ?   F . n 
D 4 687  THR 687  687  ?    ?   ?   F . n 
D 4 688  LYS 688  688  ?    ?   ?   F . n 
D 4 689  GLU 689  689  ?    ?   ?   F . n 
D 4 690  GLU 690  690  ?    ?   ?   F . n 
D 4 691  ALA 691  691  ?    ?   ?   F . n 
D 4 692  SER 692  692  ?    ?   ?   F . n 
D 4 693  GLY 693  693  ?    ?   ?   F . n 
D 4 694  SER 694  694  ?    ?   ?   F . n 
D 4 695  SER 695  695  ?    ?   ?   F . n 
D 4 696  VAL 696  696  ?    ?   ?   F . n 
D 4 697  THR 697  697  ?    ?   ?   F . n 
D 4 698  ALA 698  698  ?    ?   ?   F . n 
D 4 699  GLU 699  699  ?    ?   ?   F . n 
D 4 700  GLU 700  700  ?    ?   ?   F . n 
D 4 701  ALA 701  701  ?    ?   ?   F . n 
D 4 702  LYS 702  702  ?    ?   ?   F . n 
D 4 703  LYS 703  703  ?    ?   ?   F . n 
D 4 704  PHE 704  704  ?    ?   ?   F . n 
D 4 705  LEU 705  705  ?    ?   ?   F . n 
D 4 706  ALA 706  706  ?    ?   ?   F . n 
D 4 707  PRO 707  707  ?    ?   ?   F . n 
D 4 708  LYS 708  708  ?    ?   ?   F . n 
D 4 709  ASP 709  709  ?    ?   ?   F . n 
D 4 710  LYS 710  710  ?    ?   ?   F . n 
D 4 711  PRO 711  711  ?    ?   ?   F . n 
D 4 712  SER 712  712  ?    ?   ?   F . n 
D 4 713  GLY 713  713  ?    ?   ?   F . n 
D 4 714  ASP 714  714  ?    ?   ?   F . n 
D 4 715  THR 715  715  ?    ?   ?   F . n 
D 4 716  ALA 716  716  ?    ?   ?   F . n 
D 4 717  ALA 717  717  ?    ?   ?   F . n 
D 4 718  VAL 718  718  ?    ?   ?   F . n 
D 4 719  PHE 719  719  ?    ?   ?   F . n 
D 4 720  GLU 720  720  ?    ?   ?   F . n 
D 4 721  GLU 721  721  ?    ?   ?   F . n 
D 4 722  GLY 722  722  ?    ?   ?   F . n 
D 4 723  GLY 723  723  ?    ?   ?   F . n 
D 4 724  ASP 724  724  ?    ?   ?   F . n 
D 4 725  VAL 725  725  ?    ?   ?   F . n 
D 4 726  ASP 726  726  ?    ?   ?   F . n 
D 4 727  ASP 727  727  ?    ?   ?   F . n 
D 4 728  LEU 728  728  ?    ?   ?   F . n 
D 4 729  LEU 729  729  ?    ?   ?   F . n 
D 4 730  ASP 730  730  ?    ?   ?   F . n 
D 4 731  MET 731  731  ?    ?   ?   F . n 
D 4 732  ILE 732  732  ?    ?   ?   F . n 
E 5 1    DC  1    -40  ?    ?   ?   X . n 
E 5 2    DG  2    -39  ?    ?   ?   X . n 
E 5 3    DT  3    -38  ?    ?   ?   X . n 
E 5 4    DC  4    -37  ?    ?   ?   X . n 
E 5 5    DT  5    -36  ?    ?   ?   X . n 
E 5 6    DA  6    -35  ?    ?   ?   X . n 
E 5 7    DT  7    -34  ?    ?   ?   X . n 
E 5 8    DA  8    -33  ?    ?   ?   X . n 
E 5 9    DT  9    -32  ?    ?   ?   X . n 
E 5 10   DT  10   -31  ?    ?   ?   X . n 
E 5 11   DC  11   -30  ?    ?   ?   X . n 
E 5 12   DT  12   -29  ?    ?   ?   X . n 
E 5 13   DA  13   -28  ?    ?   ?   X . n 
E 5 14   DT  14   -27  ?    ?   ?   X . n 
E 5 15   DT  15   -26  ?    ?   ?   X . n 
E 5 16   DG  16   -25  ?    ?   ?   X . n 
E 5 17   DT  17   -24  ?    ?   ?   X . n 
E 5 18   DC  18   -23  ?    ?   ?   X . n 
E 5 19   DT  19   -22  ?    ?   ?   X . n 
E 5 20   DC  20   -21  ?    ?   ?   X . n 
E 5 21   DT  21   -20  ?    ?   ?   X . n 
E 5 22   DT  22   -19  ?    ?   ?   X . n 
E 5 23   DA  23   -18  ?    ?   ?   X . n 
E 5 24   DG  24   -17  ?    ?   ?   X . n 
E 5 25   DG  25   -16  ?    ?   ?   X . n 
E 5 26   DG  26   -15  ?    ?   ?   X . n 
E 5 27   DT  27   -14  ?    ?   ?   X . n 
E 5 28   DT  28   -13  ?    ?   ?   X . n 
E 5 29   DA  29   -12  ?    ?   ?   X . n 
E 5 30   DG  30   -11  ?    ?   ?   X . n 
E 5 31   DG  31   -10  ?    ?   ?   X . n 
E 5 32   DG  32   -9   ?    ?   ?   X . n 
E 5 33   DT  33   -8   ?    ?   ?   X . n 
E 5 34   DT  34   -7   ?    ?   ?   X . n 
E 5 35   DA  35   -6   ?    ?   ?   X . n 
E 5 36   DG  36   -5   ?    ?   ?   X . n 
E 5 37   DG  37   -4   ?    ?   ?   X . n 
E 5 38   DG  38   -3   ?    ?   ?   X . n 
E 5 39   DT  39   -2   ?    ?   ?   X . n 
E 5 40   DT  40   -1   ?    ?   ?   X . n 
E 5 41   DA  41   0    ?    ?   ?   X . n 
E 5 42   DG  42   1    ?    ?   ?   X . n 
E 5 43   DG  43   2    ?    ?   ?   X . n 
E 5 44   DG  44   3    ?    ?   ?   X . n 
E 5 45   DT  45   4    ?    ?   ?   X . n 
E 5 46   DT  46   5    ?    ?   ?   X . n 
E 5 47   DA  47   6    ?    ?   ?   X . n 
E 5 48   DG  48   7    ?    ?   ?   X . n 
E 5 49   DG  49   8    ?    ?   ?   X . n 
E 5 50   DG  50   9    ?    ?   ?   X . n 
E 5 51   DT  51   10   ?    ?   ?   X . n 
E 5 52   DT  52   11   ?    ?   ?   X . n 
E 5 53   DA  53   12   ?    ?   ?   X . n 
E 5 54   DG  54   13   ?    ?   ?   X . n 
E 5 55   DG  55   14   ?    ?   ?   X . n 
E 5 56   DG  56   15   ?    ?   ?   X . n 
E 5 57   DT  57   16   ?    ?   ?   X . n 
E 5 58   DT  58   17   ?    ?   ?   X . n 
E 5 59   DA  59   18   ?    ?   ?   X . n 
E 5 60   DG  60   19   19   DG  DG  X . n 
E 5 61   DG  61   20   20   DG  DG  X . n 
E 5 62   DG  62   21   21   DG  DG  X . n 
E 5 63   DT  63   22   22   DT  DT  X . n 
E 5 64   DT  64   23   23   DT  DT  X . n 
E 5 65   DA  65   24   24   DA  DA  X . n 
E 5 66   DG  66   25   25   DG  DG  X . n 
E 5 67   DG  67   26   26   DG  DG  X . n 
E 5 68   DG  68   27   27   DG  DG  X . n 
E 5 69   DT  69   28   28   DT  DT  X . n 
E 5 70   DT  70   29   29   DT  DT  X . n 
E 5 71   DA  71   30   30   DA  DA  X . n 
E 5 72   DA  72   31   31   DA  DA  X . n 
E 5 73   DC  73   32   32   DC  DC  X . n 
E 5 74   DA  74   33   33   DA  DA  X . n 
E 5 75   DT  75   34   34   DT  DT  X . n 
E 5 76   DC  76   35   35   DC  DC  X . n 
E 5 77   DA  77   36   36   DA  DA  X . n 
E 5 78   DG  78   37   37   DG  DG  X . n 
E 5 79   DT  79   38   38   DT  DT  X . n 
E 5 80   DC  80   39   39   DC  DC  X . n 
E 5 81   DT  81   40   40   DT  DT  X . n 
E 5 82   DC  82   41   41   DC  DC  X . n 
E 5 83   DA  83   42   42   DA  DA  X . n 
E 5 84   DC  84   43   43   DC  DC  X . n 
E 5 85   DA  85   44   44   DA  DA  X . n 
E 5 86   DT  86   45   45   DT  DT  X . n 
E 5 87   DA  87   46   46   DA  DA  X . n 
E 5 88   DG  88   47   47   DG  DG  X . n 
E 5 89   DA  89   48   48   DA  DA  X . n 
E 5 90   DT  90   49   49   DT  DT  X . n 
E 5 91   DT  91   50   50   DT  DT  X . n 
E 5 92   DA  92   51   51   DA  DA  X . n 
E 5 93   DG  93   52   52   DG  DG  X . n 
E 5 94   DC  94   53   53   DC  DC  X . n 
E 5 95   DT  95   54   54   DT  DT  X . n 
E 5 96   DC  96   55   55   DC  DC  X . n 
E 5 97   DA  97   56   56   DA  DA  X . n 
E 5 98   DC  98   57   57   DC  DC  X . n 
E 5 99   DG  99   58   58   DG  DG  X . n 
E 5 100  DC  100  59   59   DC  DC  X . n 
F 6 1    DG  1    215  215  DG  DG  Y . n 
F 6 2    DC  2    216  216  DC  DC  Y . n 
F 6 3    DG  3    217  217  DG  DG  Y . n 
F 6 4    DT  4    218  218  DT  DT  Y . n 
F 6 5    DG  5    219  219  DG  DG  Y . n 
F 6 6    DA  6    220  220  DA  DA  Y . n 
F 6 7    DG  7    221  221  DG  DG  Y . n 
F 6 8    DC  8    222  222  DC  DC  Y . n 
F 6 9    DT  9    223  223  DT  DT  Y . n 
F 6 10   DA  10   224  224  DA  DA  Y . n 
F 6 11   DA  11   225  225  DA  DA  Y . n 
F 6 12   DT  12   226  226  DT  DT  Y . n 
F 6 13   DC  13   227  227  DC  DC  Y . n 
F 6 14   DT  14   228  228  DT  DT  Y . n 
F 6 15   DA  15   229  229  DA  DA  Y . n 
F 6 16   DT  16   230  230  DT  DT  Y . n 
F 6 17   DG  17   231  231  DG  DG  Y . n 
F 6 18   DT  18   232  232  DT  DT  Y . n 
F 6 19   DG  19   233  233  DG  DG  Y . n 
F 6 20   DA  20   234  234  DA  DA  Y . n 
F 6 21   DG  21   235  235  DG  DG  Y . n 
F 6 22   DA  22   236  236  DA  DA  Y . n 
F 6 23   DC  23   237  237  DC  DC  Y . n 
F 6 24   DT  24   238  238  DT  DT  Y . n 
F 6 25   DG  25   239  239  DG  DG  Y . n 
F 6 26   DA  26   240  240  DA  DA  Y . n 
F 6 27   DT  27   241  241  DT  DT  Y . n 
F 6 28   DG  28   242  242  DG  DG  Y . n 
F 6 29   DT  29   243  243  DT  DT  Y . n 
F 6 30   DT  30   244  244  DT  DT  Y . n 
F 6 31   DA  31   245  245  DA  DA  Y . n 
F 6 32   DA  32   246  246  DA  DA  Y . n 
F 6 33   DC  33   247  247  DC  DC  Y . n 
F 6 34   DC  34   248  248  DC  DC  Y . n 
F 6 35   DC  35   249  249  DC  DC  Y . n 
F 6 36   DT  36   250  250  DT  DT  Y . n 
F 6 37   DA  37   251  251  DA  DA  Y . n 
F 6 38   DA  38   252  252  DA  DA  Y . n 
F 6 39   DC  39   253  253  DC  DC  Y . n 
F 6 40   DC  40   254  254  DC  DC  Y . n 
F 6 41   DC  41   255  255  DC  DC  Y . n 
F 6 42   DT  42   256  ?    ?   ?   Y . n 
F 6 43   DA  43   257  ?    ?   ?   Y . n 
F 6 44   DA  44   258  ?    ?   ?   Y . n 
F 6 45   DC  45   259  ?    ?   ?   Y . n 
F 6 46   DC  46   260  ?    ?   ?   Y . n 
F 6 47   DC  47   261  ?    ?   ?   Y . n 
F 6 48   DT  48   262  ?    ?   ?   Y . n 
F 6 49   DA  49   263  ?    ?   ?   Y . n 
F 6 50   DA  50   264  ?    ?   ?   Y . n 
F 6 51   DC  51   265  ?    ?   ?   Y . n 
F 6 52   DC  52   266  ?    ?   ?   Y . n 
F 6 53   DC  53   267  ?    ?   ?   Y . n 
F 6 54   DT  54   268  ?    ?   ?   Y . n 
F 6 55   DA  55   269  ?    ?   ?   Y . n 
F 6 56   DA  56   270  ?    ?   ?   Y . n 
F 6 57   DC  57   271  ?    ?   ?   Y . n 
F 6 58   DC  58   272  ?    ?   ?   Y . n 
F 6 59   DC  59   273  ?    ?   ?   Y . n 
F 6 60   DT  60   274  ?    ?   ?   Y . n 
F 6 61   DA  61   275  ?    ?   ?   Y . n 
F 6 62   DA  62   276  ?    ?   ?   Y . n 
F 6 63   DC  63   277  ?    ?   ?   Y . n 
F 6 64   DC  64   278  ?    ?   ?   Y . n 
F 6 65   DC  65   279  ?    ?   ?   Y . n 
F 6 66   DT  66   280  ?    ?   ?   Y . n 
F 6 67   DA  67   281  ?    ?   ?   Y . n 
F 6 68   DA  68   282  ?    ?   ?   Y . n 
F 6 69   DC  69   283  ?    ?   ?   Y . n 
F 6 70   DC  70   284  ?    ?   ?   Y . n 
F 6 71   DC  71   285  ?    ?   ?   Y . n 
F 6 72   DT  72   286  ?    ?   ?   Y . n 
F 6 73   DA  73   287  ?    ?   ?   Y . n 
F 6 74   DA  74   288  ?    ?   ?   Y . n 
F 6 75   DC  75   289  ?    ?   ?   Y . n 
F 6 76   DC  76   290  ?    ?   ?   Y . n 
F 6 77   DC  77   291  ?    ?   ?   Y . n 
F 6 78   DT  78   292  ?    ?   ?   Y . n 
F 6 79   DA  79   293  ?    ?   ?   Y . n 
F 6 80   DA  80   294  ?    ?   ?   Y . n 
F 6 81   DG  81   295  ?    ?   ?   Y . n 
F 6 82   DA  82   296  ?    ?   ?   Y . n 
F 6 83   DG  83   297  ?    ?   ?   Y . n 
F 6 84   DA  84   298  ?    ?   ?   Y . n 
F 6 85   DC  85   299  ?    ?   ?   Y . n 
F 6 86   DA  86   300  ?    ?   ?   Y . n 
F 6 87   DA  87   301  ?    ?   ?   Y . n 
F 6 88   DT  88   302  ?    ?   ?   Y . n 
F 6 89   DA  89   303  ?    ?   ?   Y . n 
F 6 90   DG  90   304  ?    ?   ?   Y . n 
F 6 91   DA  91   305  ?    ?   ?   Y . n 
F 6 92   DA  92   306  ?    ?   ?   Y . n 
F 6 93   DT  93   307  ?    ?   ?   Y . n 
F 6 94   DA  94   308  ?    ?   ?   Y . n 
F 6 95   DT  95   309  ?    ?   ?   Y . n 
F 6 96   DA  96   310  ?    ?   ?   Y . n 
F 6 97   DG  97   311  ?    ?   ?   Y . n 
F 6 98   DA  98   312  ?    ?   ?   Y . n 
F 6 99   DC  99   313  ?    ?   ?   Y . n 
F 6 100  DG  100  314  ?    ?   ?   Y . n 
# 
_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                   8RD4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8RD4 
_struct.title                        'Telomeric RAP1:DNA-PK complex' 
_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        8RD4 
_struct_keywords.text            'Telomere NHEJ BRCT domain SAP domain, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING 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 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 PRKDC_HUMAN P78527 ? 1 
;MAGSGAGVRCSLLRLQETLSAADRCGAALAGHQLIRGLGQECVLSSSPAVLALQTSLVFSRDFGLLVFVRKSLNSIEFRE
CREEILKFLCIFLEKMGQKIAPYSVEIKNTCTSVYTKDRAAKCKIPALDLLIKLLQTFRSSRLMDEFKIGELFSKFYGEL
ALKKKIPDTVLEKVYELLGLLGEVHPSEMINNAENLFRAFLGELKTQMTSAVREPKLPVLAGCLKGLSSLLCNFTKSMEE
DPQTSREIFNFVLKAIRPQIDLKRYAVPSAGLRLFALHASQFSTCLLDNYVSLFEVLLKWCAHTNVELKKAALSALESFL
KQVSNMVAKNAEMHKNKLQYFMEQFYGIIRNVDSNNKELSIAIRGYGLFAGPCKVINAKDVDFMYVELIQRCKQMFLTQT
DTGDDRVYQMPSFLQSVASVLLYLDTVPEVYTPVLEHLVVMQIDSFPQYSPKMQLVCCRAIVKVFLALAAKGPVLRNCIS
TVVHQGLIRICSKPVVLPKGPESESEDHRASGEVRTGKWKVPTYKDYVDLFRHLLSSDQMMDSILADEAFFSVNSSSESL
NHLLYDEFVKSVLKIVEKLDLTLEIQTVGEQENGDEAPGVWMIPTSDPAANLHPAKPKDFSAFINLVEFCREILPEKQAE
FFEPWVYSFSYELILQSTRLPLISGFYKLLSITVRNAKKIKYFEGVSPKSLKHSPEDPEKYSCFALFVKFGKEVAVKMKQ
YKDELLASCLTFLLSLPHNIIELDVRAYVPALQMAFKLGLSYTPLAEVGLNALEEWSIYIDRHVMQPYYKDILPCLDGYL
KTSALSDETKNNWEVSALSRAAQKGFNKVVLKHLKKTKNLSSNEAISLEEIRIRVVQMLGSLGGQINKNLLTVTSSDEMM
KSYVAWDREKRLSFAVPFREMKPVIFLDVFLPRVTELALTASDRQTKVAACELLHSMVMFMLGKATQMPEGGQGAPPMYQ
LYKRTFPVLLRLACDVDQVTRQLYEPLVMQLIHWFTNNKKFESQDTVALLEAILDGIVDPVDSTLRDFCGRCIREFLKWS
IKQITPQQQEKSPVNTKSLFKRLYSLALHPNAFKRLGASLAFNNIYREFREEESLVEQFVFEALVIYMESLALAHADEKS
LGTIQQCCDAIDHLCRIIEKKHVSLNKAKKRRLPRGFPPSASLCLLDLVKWLLAHCGRPQTECRHKSIELFYKFVPLLPG
NRSPNLWLKDVLKEEGVSFLINTFEGGGCGQPSGILAQPTLLYLRGPFSLQATLCWLDLLLAALECYNTFIGERTVGALQ
VLGTEAQSSLLKAVAFFLESIAMHDIIAAEKCFGTGAAGNRTSPQEGERYNYSKCTVVVRIMEFTTTLLNTSPEGWKLLK
KDLCNTHLMRVLVQTLCEPASIGFNIGDVQVMAHLPDVCVNLMKALKMSPYKDILETHLREKITAQSIEELCAVNLYGPD
AQVDRSRLAAVVSACKQLHRAGLLHNILPSQSTDLHHSVGTELLSLVYKGIAPGDERQCLPSLDLSCKQLASGLLELAFA
FGGLCERLVSLLLNPAVLSTASLGSSQGSVIHFSHGEYFYSLFSETINTELLKNLDLAVLELMQSSVDNTKMVSAVLNGM
LDQSFRERANQKHQGLKLATTILQHWKKCDSWWAKDSPLETKMAVLALLAKILQIDSSVSFNTSHGSFPEVFTTYISLLA
DTKLDLHLKGQAVTLLPFFTSLTGGSLEELRRVLEQLIVAHFPMQSREFPPGTPRFNNYVDCMKKFLDALELSQSPMLLE
LMTEVLCREQQHVMEELFQSSFRRIARRGSCVTQVGLLESVYEMFRKDDPRLSFTRQSFVDRSLLTLLWHCSLDALREFF
STIVVDAIDVLKSRFTKLNESTFDTQITKKMGYYKILDVMYSRLPKDDVHAKESKINQVFHGSCITEGNELTKTLIKLCY
DAFTENMAGENQLLERRRLYHCAAYNCAISVICCVFNELKFYQGFLFSEKPEKNLLIFENLIDLKRRYNFPVEVEVPMER
KKKYIEIRKEAREAANGDSDGPSYMSSLSYLADSTLSEEMSQFDFSTGVQSYSYSSQDPRPATGRFRRREQRDPTVHDDV
LELEMDELNRHECMAPLTALVKHMHRSLGPPQGEEDSVPRDLPSWMKFLHGKLGNPIVPLNIRLFLAKLVINTEEVFRPY
AKHWLSPLLQLAASENNGGEGIHYMVVEIVATILSWTGLATPTGVPKDEVLANRLLNFLMKHVFHPKRAVFRHNLEIIKT
LVECWKDCLSIPYRLIFEKFSGKDPNSKDNSVGIQLLGIVMANDLPPYDPQCGIQSSEYFQALVNNMSFVRYKEVYAAAA
EVLGLILRYVMERKNILEESLCELVAKQLKQHQNTMEDKFIVCLNKVTKSFPPLADRFMNAVFFLLPKFHGVLKTLCLEV
VLCRVEGMTELYFQLKSKDFVQVMRHRDDERQKVCLDIIYKMMPKLKPVELRELLNPVVEFVSHPSTTCREQMYNILMWI
HDNYRDPESETDNDSQEIFKLAKDVLIQGLIDENPGLQLIIRNFWSHETRLPSNTLDRLLALNSLYSPKIEVHFLSLATN
FLLEMTSMSPDYPNPMFEHPLSECEFQEYTIDSDWRFRSTVLTPMFVETQASQGTLQTRTQEGSLSARWPVAGQIRATQQ
QHDFTLTQTADGRSSFDWLTGSSTDPLVDHTSPSSDSLLFAHKRSERLQRAPLKSVGPDFGKKRLGLPGDEVDNKVKGAA
GRTDLLRLRRRFMRDQEKLSLMYARKGVAEQKREKEIKSELKMKQDAQVVLYRSYRHGDLPDIQIKHSSLITPLQAVAQR
DPIIAKQLFSSLFSGILKEMDKFKTLSEKNNITQKLLQDFNRFLNTTFSFFPPFVSCIQDISCQHAALLSLDPAAVSAGC
LASLQQPVGIRLLEEALLRLLPAELPAKRVRGKARLPPDVLRWVELAKLYRSIGEYDVLRGIFTSEIGTKQITQSALLAE
ARSDYSEAAKQYDEALNKQDWVDGEPTEAEKDFWELASLDCYNHLAEWKSLEYCSTASIDSENPPDLNKIWSEPFYQETY
LPYMIRSKLKLLLQGEADQSLLTFIDKAMHGELQKAILELHYSQELSLLYLLQDDVDRAKYYIQNGIQSFMQNYSSIDVL
LHQSRLTKLQSVQALTEIQEFISFISKQGNLSSQVPLKRLLNTWTNRYPDAKMDPMNIWDDIITNRCFFLSKIEEKLTPL
PEDNSMNVDQDGDPSDRMEVQEQEEDISSLIRSCKFSMKMKMIDSARKQNNFSLAMKLLKELHKESKTRDDWLVSWVQSY
CRLSHCRSRSQGCSEQVLTVLKTVSLLDENNVSSYLSKNILAFRDQNILLGTTYRIIANALSSEPACLAEIEEDKARRIL
ELSGSSSEDSEKVIAGLYQRAFQHLSEAVQAAEEEAQPPSWSCGPAAGVIDAYMTLADFCDQQLRKEEENASVIDSAELQ
AYPALVVEKMLKALKLNSNEARLKFPRLLQIIERYPEETLSLMTKEISSVPCWQFISWISHMVALLDKDQAVAVQHSVEE
ITDNYPQAIVYPFIISSESYSFKDTSTGHKNKEFVARIKSKLDQGGVIQDFINALDQLSNPELLFKDWSNDVRAELAKTP
VNKKNIEKMYERMYAALGDPKAPGLGAFRRKFIQTFGKEFDKHFGKGGSKLLRMKLSDFNDITNMLLLKMNKDSKPPGNL
KECSPWMSDFKVEFLRNELEIPGQYDGRGKPLPEYHVRIAGFDERVTVMASLRRPKRIIIRGHDEREHPFLVKGGEDLRQ
DQRVEQLFQVMNGILAQDSACSQRALQLRTYSVVPMTSRLGLIEWLENTVTLKDLLLNTMSQEEKAAYLSDPRAPPCEYK
DWLTKMSGKHDVGAYMLMYKGANRTETVTSFRKRESKVPADLLKRAFVRMSTSPEAFLALRSHFASSHALICISHWILGI
GDRHLNNFMVAMETGGVIGIDFGHAFGSATQFLPVPELMPFRLTRQFINLMLPMKETGLMYSIMVHALRAFRSDPGLLTN
TMDVFVKEPSFDWKNFEQKMLKKGGSWIQEINVAEKNWYPRQKICYAKRKLAGANPAVITCDELLLGHEKAPAFRDYVAV
ARGSKDHNIRAQEPESGLSEETQVKCLMDQATDPNILGRTWEGWEPWM
;
1 
2 UNP TE2IP_HUMAN Q9NYB0 ? 2 
;MAEAMDLGKDPNGPTHSSTLFVRDDGSSMSFYVRPSPAKRRLSTLILHGGGTVCRVQEPGAVLLAQPGEALAEASGDFIS
TQYILDCVERNERLELEAYRLGPASAADTGSEAKPGALAEGAAEPEPQRHAGRIAFTDADDVAILTYVKENARSPSSVTG
NALWKAMEKSSLTQHSWQSLKDRYLKHLRGQEHKYLLGDAPVSPSSQKLKRKAEEDPEAADSGEPQNKRTPDLPEEEYVK
EEIQENEEAVKKMLVEATREFEEVVVDESPPDFEIHITMCDDDPPTPEEDSETQPDEEEEEEEEKVSQPEVGAAIKIIRQ
LMEKFNLDLSTVTQAFLKNSGELEATSAFLASGQRADGYPIWSRQDDIDLQKDDEDTREALVKKFGAQNVARRIEFRKK
;
1 
3 UNP XRCC6_HUMAN P12956 ? 3 
;MSGWESYYKTEGDEEAEEEQEENLEASGDYKYSGRDSLIFLVDASKAMFESQSEDELTPFDMSIQCIQSVYISKIISSDR
DLLAVVFYGTEKDKNSVNFKNIYVLQELDNPGAKRILELDQFKGQQGQKRFQDMMGHGSDYSLSEVLWVCANLFSDVQFK
MSHKRIMLFTNEDNPHGNDSAKASRARTKAGDLRDTGIFLDLMHLKKPGGFDISLFYRDIISIAEDEDLRVHFEESSKLE
DLLRKVRAKETRKRALSRLKLKLNKDIVISVGIYNLVQKALKPPPIKLYRETNEPVKTKTRTFNTSTGGLLLPSDTKRSQ
IYGSRQIILEKEETEELKRFDDPGLMLMGFKPLVLLKKHHYLRPSLFVYPEESLVIGSSTLFSALLIKCLEKEVAALCRY
TPRRNIPPYFVALVPQEEELDDQKIQVTPPGFQLVFLPFADDKRKMPFTEKIMATPEQVGKMKAIVEKLRFTYRSDSFEN
PVLQQHFRNLEALALDLMEPEQAVDLTLPKVEAMNKRLGSLVDEFKELVYPPDYNPEGKVTKRKHDNEGSGSKRPKVEYS
EEELKTHISKGTLGKFTVPMLKEACRAYGLKSGLKKQELLEALTKHFQD
;
1 
4 UNP XRCC5_HUMAN P13010 ? 4 
;MVRSGNKAAVVLCMDVGFTMSNSIPGIESPFEQAKKVITMFVQRQVFAENKDEIALVLFGTDGTDNPLSGGDQYQNITVH
RHLMLPDFDLLEDIESKIQPGSQQADFLDALIVSMDVIQHETIGKKFEKRHIEIFTDLSSRFSKSQLDIIIHSLKKCDIS
LQFFLPFSLGKEDGSGDRGDGPFRLGGHGPSFPLKGITEQQKEGLEIVKMVMISLEGEDGLDEIYSFSESLRKLCVFKKI
ERHSIHWPCRLTIGSNLSIRIAAYKSILQERVKKTWTVVDAKTLKKEDIQKETVYCLNDDDETEVLKEDIIQGFRYGSDI
VPFSKVDEEQMKYKSEGKCFSVLGFCKSSQVQRRFFMGNQVLKVFAARDDEAAAVALSSLIHALDDLDMVAIVRYAYDKR
ANPQVGVAFPHIKHNYECLVYVQLPFMEDLRQYMFSSLKNSKKYAPTEAQLNAVDALIDSMSLAKKDEKTDTLEDLFPTT
KIPNPRFQRLFQCLLHRALHPREPLPPIQQHIWNMLNPPAEVTTKSQIPLSKIKTLFPLIEAKKKDQVTAQEIFQDNHED
GPTAKKLKTEQGGAHFSVSSLAEGSVTSVGSVNPAENFRVLVKQKKASFEEASNQLINHIEQFLDTNETPYFMKSIDCIR
AFREEAIKFSEEQRFNNFLKALQEKVEIKQLNHFWEIVVQDGITLITKEEASGSSVTAEEAKKFLAPKDKPSGDTAAVFE
EGGDVDDLLDMI
;
1 
5 PDB 8RD4        8RD4   ? 5 ? 1 
6 PDB 8RD4        8RD4   ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8RD4 A 1 ? 4128 ? P78527 1   ? 4128 ? 1   4128 
2 2 8RD4 D 1 ? 399  ? Q9NYB0 1   ? 399  ? 1   399  
3 3 8RD4 E 1 ? 609  ? P12956 1   ? 609  ? 1   609  
4 4 8RD4 F 1 ? 732  ? P13010 1   ? 732  ? 1   732  
5 5 8RD4 X 1 ? 100  ? 8RD4   -40 ? 59   ? -40 59   
6 6 8RD4 Y 1 ? 100  ? 8RD4   215 ? 314  ? 215 314  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 37060  ? 
1 MORE         -238   ? 
1 'SSA (A^2)'  226120 ? 
# 
_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 CYS A 10   ? GLN A 16   ? CYS A 10   GLN A 16   1 ? 7  
HELX_P HELX_P2   AA2 GLU A 17   ? ALA A 21   ? GLU A 17   ALA A 21   5 ? 5  
HELX_P HELX_P3   AA3 ALA A 27   ? GLU A 41   ? ALA A 27   GLU A 41   1 ? 15 
HELX_P HELX_P4   AA4 CYS A 42   ? LEU A 44   ? CYS A 42   LEU A 44   5 ? 3  
HELX_P HELX_P5   AA5 VAL A 50   ? PHE A 59   ? VAL A 50   PHE A 59   1 ? 10 
HELX_P HELX_P6   AA6 ILE A 76   ? PHE A 92   ? ILE A 76   PHE A 92   1 ? 17 
HELX_P HELX_P7   AA7 TYR A 103  ? THR A 116  ? TYR A 103  THR A 116  1 ? 14 
HELX_P HELX_P8   AA8 GLU A 146  ? PHE A 153  ? GLU A 146  PHE A 153  1 ? 8  
HELX_P HELX_P9   AA9 PRO A 167  ? LEU A 171  ? PRO A 167  LEU A 171  5 ? 5  
HELX_P HELX_P10  AB1 GLU A 172  ? LEU A 181  ? GLU A 172  LEU A 181  1 ? 10 
HELX_P HELX_P11  AB2 GLY A 182  ? VAL A 184  ? GLY A 182  VAL A 184  5 ? 3  
HELX_P HELX_P12  AB3 HIS A 185  ? ILE A 190  ? HIS A 185  ILE A 190  1 ? 6  
HELX_P HELX_P13  AB4 GLU A 194  ? LEU A 204  ? GLU A 194  LEU A 204  1 ? 11 
HELX_P HELX_P14  AB5 LYS A 216  ? SER A 228  ? LYS A 216  SER A 228  1 ? 13 
HELX_P HELX_P15  AB6 GLN A 243  ? ARG A 257  ? GLN A 243  ARG A 257  1 ? 15 
HELX_P HELX_P16  AB7 ALA A 266  ? HIS A 278  ? ALA A 266  HIS A 278  1 ? 13 
HELX_P HELX_P17  AB8 ASN A 289  ? ALA A 302  ? ASN A 289  ALA A 302  1 ? 14 
HELX_P HELX_P18  AB9 ASN A 305  ? LYS A 329  ? ASN A 305  LYS A 329  1 ? 25 
HELX_P HELX_P19  AC1 HIS A 334  ? ARG A 350  ? HIS A 334  ARG A 350  1 ? 17 
HELX_P HELX_P20  AC2 ASN A 355  ? GLY A 371  ? ASN A 355  GLY A 371  1 ? 17 
HELX_P HELX_P21  AC3 PRO A 372  ? LYS A 374  ? PRO A 372  LYS A 374  5 ? 3  
HELX_P HELX_P22  AC4 LYS A 379  ? MET A 384  ? LYS A 379  MET A 384  1 ? 6  
HELX_P HELX_P23  AC5 VAL A 386  ? LEU A 397  ? VAL A 386  LEU A 397  1 ? 12 
HELX_P HELX_P24  AC6 GLN A 409  ? TYR A 423  ? GLN A 409  TYR A 423  1 ? 15 
HELX_P HELX_P25  AC7 TYR A 431  ? PHE A 446  ? TYR A 431  PHE A 446  1 ? 16 
HELX_P HELX_P26  AC8 PRO A 447  ? TYR A 449  ? PRO A 447  TYR A 449  5 ? 3  
HELX_P HELX_P27  AC9 LEU A 455  ? ALA A 469  ? LEU A 455  ALA A 469  1 ? 15 
HELX_P HELX_P28  AD1 ARG A 476  ? SER A 492  ? ARG A 476  SER A 492  1 ? 17 
HELX_P HELX_P29  AD2 THR A 523  ? HIS A 533  ? THR A 523  HIS A 533  1 ? 11 
HELX_P HELX_P30  AD3 ASN A 561  ? LEU A 579  ? ASN A 561  LEU A 579  1 ? 19 
HELX_P HELX_P31  AD4 LYS A 616  ? GLU A 632  ? LYS A 616  GLU A 632  1 ? 17 
HELX_P HELX_P32  AD5 TRP A 645  ? LEU A 660  ? TRP A 645  LEU A 660  1 ? 16 
HELX_P HELX_P33  AD6 GLY A 665  ? ILE A 680  ? GLY A 665  ILE A 680  1 ? 16 
HELX_P HELX_P34  AD7 TYR A 701  ? MET A 718  ? TYR A 701  MET A 718  1 ? 18 
HELX_P HELX_P35  AD8 LYS A 722  ? LEU A 734  ? LYS A 722  LEU A 734  1 ? 13 
HELX_P HELX_P36  AD9 ASP A 744  ? ALA A 747  ? ASP A 744  ALA A 747  5 ? 4  
HELX_P HELX_P37  AE1 TYR A 748  ? LEU A 758  ? TYR A 748  LEU A 758  1 ? 11 
HELX_P HELX_P38  AE2 TYR A 762  ? ILE A 780  ? TYR A 762  ILE A 780  1 ? 19 
HELX_P HELX_P39  AE3 MET A 785  ? TYR A 789  ? MET A 785  TYR A 789  5 ? 5  
HELX_P HELX_P40  AE4 ILE A 792  ? LYS A 801  ? ILE A 792  LYS A 801  5 ? 10 
HELX_P HELX_P41  AE5 LEU A 818  ? ALA A 822  ? LEU A 818  ALA A 822  1 ? 5  
HELX_P HELX_P42  AE6 ASN A 827  ? LYS A 835  ? ASN A 827  LYS A 835  5 ? 9  
HELX_P HELX_P43  AE7 SER A 847  ? GLY A 863  ? SER A 847  GLY A 863  1 ? 17 
HELX_P HELX_P44  AE8 LYS A 868  ? VAL A 873  ? LYS A 868  VAL A 873  1 ? 6  
HELX_P HELX_P45  AE9 GLU A 878  ? TYR A 883  ? GLU A 878  TYR A 883  1 ? 6  
HELX_P HELX_P46  AF1 PHE A 910  ? THR A 920  ? PHE A 910  THR A 920  1 ? 11 
HELX_P HELX_P47  AF2 ASP A 923  ? THR A 946  ? ASP A 923  THR A 946  1 ? 24 
HELX_P HELX_P48  AF3 MET A 958  ? ALA A 973  ? MET A 958  ALA A 973  1 ? 16 
HELX_P HELX_P49  AF4 ASP A 977  ? LEU A 983  ? ASP A 977  LEU A 983  1 ? 7  
HELX_P HELX_P50  AF5 TYR A 984  ? THR A 996  ? TYR A 984  THR A 996  1 ? 13 
HELX_P HELX_P51  AF6 SER A 1003 ? VAL A 1018 ? SER A 1003 VAL A 1018 1 ? 16 
HELX_P HELX_P52  AF7 ASP A 1022 ? GLN A 1043 ? ASP A 1022 GLN A 1043 1 ? 22 
HELX_P HELX_P53  AF8 THR A 1045 ? GLN A 1049 ? THR A 1045 GLN A 1049 5 ? 5  
HELX_P HELX_P54  AF9 ASN A 1055 ? LEU A 1068 ? ASN A 1055 LEU A 1068 1 ? 14 
HELX_P HELX_P55  AG1 ASN A 1071 ? TYR A 1086 ? ASN A 1071 TYR A 1086 1 ? 16 
HELX_P HELX_P56  AG2 LEU A 1095 ? ALA A 1114 ? LEU A 1095 ALA A 1114 1 ? 20 
HELX_P HELX_P57  AG3 GLU A 1118 ? LEU A 1121 ? GLU A 1118 LEU A 1121 5 ? 4  
HELX_P HELX_P58  AG4 GLY A 1122 ? HIS A 1142 ? GLY A 1122 HIS A 1142 1 ? 21 
HELX_P HELX_P59  AG5 CYS A 1164 ? HIS A 1175 ? CYS A 1164 HIS A 1175 1 ? 12 
HELX_P HELX_P60  AG6 GLN A 1180 ? VAL A 1195 ? GLN A 1180 VAL A 1195 1 ? 16 
HELX_P HELX_P61  AG7 PRO A 1196 ? LEU A 1198 ? PRO A 1196 LEU A 1198 5 ? 3  
HELX_P HELX_P62  AG8 SER A 1203 ? GLY A 1216 ? SER A 1203 GLY A 1216 1 ? 14 
HELX_P HELX_P63  AG9 VAL A 1217 ? ASN A 1222 ? VAL A 1217 ASN A 1222 1 ? 6  
HELX_P HELX_P64  AH1 THR A 1223 ? GLY A 1226 ? THR A 1223 GLY A 1226 5 ? 4  
HELX_P HELX_P65  AH2 SER A 1249 ? GLY A 1272 ? SER A 1249 GLY A 1272 1 ? 24 
HELX_P HELX_P66  AH3 GLY A 1277 ? VAL A 1281 ? GLY A 1277 VAL A 1281 5 ? 5  
HELX_P HELX_P67  AH4 ALA A 1293 ? SER A 1300 ? ALA A 1293 SER A 1300 1 ? 8  
HELX_P HELX_P68  AH5 ILE A 1301 ? MET A 1303 ? ILE A 1301 MET A 1303 5 ? 3  
HELX_P HELX_P69  AH6 GLN A 1325 ? SER A 1352 ? GLN A 1325 SER A 1352 1 ? 28 
HELX_P HELX_P70  AH7 PRO A 1353 ? LYS A 1357 ? PRO A 1353 LYS A 1357 5 ? 5  
HELX_P HELX_P71  AH8 HIS A 1367 ? CYS A 1377 ? HIS A 1367 CYS A 1377 1 ? 11 
HELX_P HELX_P72  AH9 ASP A 1388 ? ALA A 1393 ? ASP A 1388 ALA A 1393 1 ? 6  
HELX_P HELX_P73  AI1 HIS A 1394 ? SER A 1409 ? HIS A 1394 SER A 1409 1 ? 16 
HELX_P HELX_P74  AI2 TYR A 1411 ? GLU A 1421 ? TYR A 1411 GLU A 1421 1 ? 11 
HELX_P HELX_P75  AI3 THR A 1424 ? CYS A 1432 ? THR A 1424 CYS A 1432 1 ? 9  
HELX_P HELX_P76  AI4 ASP A 1444 ? ALA A 1461 ? ASP A 1444 ALA A 1461 1 ? 18 
HELX_P HELX_P77  AI5 HIS A 1477 ? ALA A 1492 ? HIS A 1477 ALA A 1492 1 ? 16 
HELX_P HELX_P78  AI6 ASP A 1504 ? PHE A 1521 ? ASP A 1504 PHE A 1521 1 ? 18 
HELX_P HELX_P79  AI7 LEU A 1524 ? ASN A 1534 ? LEU A 1524 ASN A 1534 1 ? 11 
HELX_P HELX_P80  AI8 GLU A 1557 ? PHE A 1563 ? GLU A 1557 PHE A 1563 1 ? 7  
HELX_P HELX_P81  AI9 GLU A 1565 ? ASN A 1574 ? GLU A 1565 ASN A 1574 1 ? 10 
HELX_P HELX_P82  AJ1 LEU A 1577 ? SER A 1585 ? LEU A 1577 SER A 1585 1 ? 9  
HELX_P HELX_P83  AJ2 ASN A 1589 ? GLU A 1607 ? ASN A 1589 GLU A 1607 1 ? 19 
HELX_P HELX_P84  AJ3 HIS A 1613 ? GLN A 1624 ? HIS A 1613 GLN A 1624 1 ? 12 
HELX_P HELX_P85  AJ4 TRP A 1626 ? ASP A 1630 ? TRP A 1626 ASP A 1630 5 ? 5  
HELX_P HELX_P86  AJ5 THR A 1641 ? GLN A 1654 ? THR A 1641 GLN A 1654 1 ? 14 
HELX_P HELX_P87  AJ6 SER A 1667 ? LEU A 1679 ? SER A 1667 LEU A 1679 1 ? 13 
HELX_P HELX_P88  AJ7 ASP A 1685 ? VAL A 1693 ? ASP A 1685 VAL A 1693 1 ? 9  
HELX_P HELX_P89  AJ8 THR A 1694 ? THR A 1700 ? THR A 1694 THR A 1700 5 ? 7  
HELX_P HELX_P90  AJ9 GLY A 1705 ? HIS A 1721 ? GLY A 1705 HIS A 1721 1 ? 17 
HELX_P HELX_P91  AK1 THR A 1733 ? SER A 1753 ? THR A 1733 SER A 1753 1 ? 21 
HELX_P HELX_P92  AK2 SER A 1755 ? CYS A 1767 ? SER A 1755 CYS A 1767 1 ? 13 
HELX_P HELX_P93  AK3 GLU A 1776 ? ALA A 1786 ? GLU A 1776 ALA A 1786 1 ? 11 
HELX_P HELX_P94  AK4 SER A 1790 ? LYS A 1807 ? SER A 1790 LYS A 1807 1 ? 18 
HELX_P HELX_P95  AK5 SER A 1813 ? ARG A 1822 ? SER A 1813 ARG A 1822 1 ? 10 
HELX_P HELX_P96  AK6 SER A 1823 ? CYS A 1831 ? SER A 1823 CYS A 1831 1 ? 9  
HELX_P HELX_P97  AK7 LEU A 1833 ? ALA A 1835 ? LEU A 1833 ALA A 1835 5 ? 3  
HELX_P HELX_P98  AK8 LEU A 1836 ? THR A 1842 ? LEU A 1836 THR A 1842 1 ? 7  
HELX_P HELX_P99  AK9 ILE A 1843 ? SER A 1853 ? ILE A 1843 SER A 1853 1 ? 11 
HELX_P HELX_P100 AL1 ASN A 1859 ? LEU A 1884 ? ASN A 1859 LEU A 1884 1 ? 26 
HELX_P HELX_P101 AL2 SER A 1894 ? VAL A 1899 ? SER A 1894 VAL A 1899 1 ? 6  
HELX_P HELX_P102 AL3 LEU A 1911 ? ALA A 1922 ? LEU A 1911 ALA A 1922 1 ? 12 
HELX_P HELX_P103 AL4 LEU A 1934 ? VAL A 1955 ? LEU A 1934 VAL A 1955 1 ? 22 
HELX_P HELX_P104 AL5 LYS A 1970 ? ASN A 1974 ? LYS A 1970 ASN A 1974 5 ? 5  
HELX_P HELX_P105 AL6 ILE A 1977 ? ILE A 1982 ? ILE A 1977 ILE A 1982 1 ? 6  
HELX_P HELX_P106 AL7 GLU A 2087 ? HIS A 2091 ? GLU A 2087 HIS A 2091 5 ? 5  
HELX_P HELX_P107 AL8 CYS A 2093 ? ARG A 2106 ? CYS A 2093 ARG A 2106 1 ? 14 
HELX_P HELX_P108 AL9 LYS A 2127 ? ASN A 2135 ? LYS A 2127 ASN A 2135 1 ? 9  
HELX_P HELX_P109 AM1 PRO A 2139 ? THR A 2153 ? PRO A 2139 THR A 2153 1 ? 15 
HELX_P HELX_P110 AM2 THR A 2153 ? ARG A 2158 ? THR A 2153 ARG A 2158 1 ? 6  
HELX_P HELX_P111 AM3 TRP A 2164 ? SER A 2174 ? TRP A 2164 SER A 2174 1 ? 11 
HELX_P HELX_P112 AM4 ILE A 2182 ? LEU A 2194 ? ILE A 2182 LEU A 2194 1 ? 13 
HELX_P HELX_P113 AM5 SER A 2195 ? THR A 2197 ? SER A 2195 THR A 2197 5 ? 3  
HELX_P HELX_P114 AM6 VAL A 2205 ? HIS A 2222 ? VAL A 2205 HIS A 2222 1 ? 18 
HELX_P HELX_P115 AM7 LYS A 2227 ? TRP A 2245 ? LYS A 2227 TRP A 2245 1 ? 19 
HELX_P HELX_P116 AM8 PRO A 2252 ? SER A 2261 ? PRO A 2252 SER A 2261 1 ? 10 
HELX_P HELX_P117 AM9 LYS A 2268 ? ASN A 2283 ? LYS A 2268 ASN A 2283 1 ? 16 
HELX_P HELX_P118 AN1 GLN A 2295 ? ASN A 2305 ? GLN A 2295 ASN A 2305 1 ? 11 
HELX_P HELX_P119 AN2 ASN A 2306 ? PHE A 2309 ? ASN A 2306 PHE A 2309 5 ? 4  
HELX_P HELX_P120 AN3 TYR A 2312 ? ARG A 2333 ? TYR A 2312 ARG A 2333 1 ? 22 
HELX_P HELX_P121 AN4 LEU A 2337 ? GLN A 2351 ? LEU A 2337 GLN A 2351 1 ? 15 
HELX_P HELX_P122 AN5 GLU A 2357 ? LYS A 2369 ? GLU A 2357 LYS A 2369 1 ? 13 
HELX_P HELX_P123 AN6 PHE A 2378 ? LEU A 2386 ? PHE A 2378 LEU A 2386 1 ? 9  
HELX_P HELX_P124 AN7 PRO A 2387 ? PHE A 2389 ? PRO A 2387 PHE A 2389 5 ? 3  
HELX_P HELX_P125 AN8 GLY A 2391 ? ARG A 2404 ? GLY A 2391 ARG A 2404 1 ? 14 
HELX_P HELX_P126 AN9 GLU A 2410 ? LYS A 2418 ? GLU A 2410 LYS A 2418 1 ? 9  
HELX_P HELX_P127 AO1 ASP A 2419 ? HIS A 2426 ? ASP A 2419 HIS A 2426 1 ? 8  
HELX_P HELX_P128 AO2 ASP A 2428 ? MET A 2443 ? ASP A 2428 MET A 2443 1 ? 16 
HELX_P HELX_P129 AO3 PRO A 2444 ? LEU A 2446 ? PRO A 2444 LEU A 2446 5 ? 3  
HELX_P HELX_P130 AO4 LYS A 2447 ? GLU A 2460 ? LYS A 2447 GLU A 2460 1 ? 14 
HELX_P HELX_P131 AO5 SER A 2466 ? TYR A 2484 ? SER A 2466 TYR A 2484 1 ? 19 
HELX_P HELX_P132 AO6 ASP A 2494 ? GLY A 2509 ? ASP A 2494 GLY A 2509 1 ? 16 
HELX_P HELX_P133 AO7 LEU A 2510 ? ASP A 2512 ? LEU A 2510 ASP A 2512 5 ? 3  
HELX_P HELX_P134 AO8 ASN A 2514 ? HIS A 2527 ? ASN A 2514 HIS A 2527 1 ? 14 
HELX_P HELX_P135 AO9 ASN A 2534 ? ASN A 2543 ? ASN A 2534 ASN A 2543 1 ? 10 
HELX_P HELX_P136 AP1 SER A 2544 ? TYR A 2546 ? SER A 2544 TYR A 2546 5 ? 3  
HELX_P HELX_P137 AP2 HIS A 2553 ? MET A 2565 ? HIS A 2553 MET A 2565 1 ? 13 
HELX_P HELX_P138 AP3 THR A 2566 ? MET A 2568 ? THR A 2566 MET A 2568 5 ? 3  
HELX_P HELX_P139 AP4 HIS A 2787 ? GLN A 2799 ? HIS A 2787 GLN A 2799 1 ? 13 
HELX_P HELX_P140 AP5 ASP A 2801 ? ASP A 2821 ? ASP A 2801 ASP A 2821 1 ? 21 
HELX_P HELX_P141 AP6 THR A 2825 ? THR A 2847 ? THR A 2825 THR A 2847 1 ? 23 
HELX_P HELX_P142 AP7 PHE A 2851 ? GLN A 2864 ? PHE A 2851 GLN A 2864 1 ? 14 
HELX_P HELX_P143 AP8 ASP A 2872 ? LEU A 2884 ? ASP A 2872 LEU A 2884 1 ? 13 
HELX_P HELX_P144 AP9 GLN A 2885 ? LEU A 2897 ? GLN A 2885 LEU A 2897 1 ? 13 
HELX_P HELX_P145 AQ1 ASP A 2919 ? ILE A 2933 ? ASP A 2919 ILE A 2933 1 ? 15 
HELX_P HELX_P146 AQ2 GLU A 2935 ? GLU A 2946 ? GLU A 2935 GLU A 2946 1 ? 12 
HELX_P HELX_P147 AQ3 GLN A 2951 ? ARG A 2962 ? GLN A 2951 ARG A 2962 1 ? 12 
HELX_P HELX_P148 AQ4 SER A 2966 ? ASN A 2977 ? SER A 2966 ASN A 2977 1 ? 12 
HELX_P HELX_P149 AQ5 THR A 2987 ? LEU A 3005 ? THR A 2987 LEU A 3005 1 ? 19 
HELX_P HELX_P150 AQ6 GLU A 3007 ? ALA A 3017 ? GLU A 3007 ALA A 3017 1 ? 11 
HELX_P HELX_P151 AQ7 PRO A 3034 ? GLY A 3055 ? PRO A 3034 GLY A 3055 1 ? 22 
HELX_P HELX_P152 AQ8 SER A 3060 ? MET A 3069 ? SER A 3060 MET A 3069 1 ? 10 
HELX_P HELX_P153 AQ9 LYS A 3075 ? HIS A 3081 ? LYS A 3075 HIS A 3081 1 ? 7  
HELX_P HELX_P154 AR1 SER A 3083 ? GLN A 3093 ? SER A 3083 GLN A 3093 1 ? 11 
HELX_P HELX_P155 AR2 ASP A 3095 ? ILE A 3117 ? ASP A 3095 ILE A 3117 1 ? 23 
HELX_P HELX_P156 AR3 SER A 3124 ? GLN A 3130 ? SER A 3124 GLN A 3130 1 ? 7  
HELX_P HELX_P157 AR4 SER A 3131 ? LYS A 3147 ? SER A 3131 LYS A 3147 1 ? 17 
HELX_P HELX_P158 AR5 LYS A 3147 ? SER A 3152 ? LYS A 3147 SER A 3152 1 ? 6  
HELX_P HELX_P159 AR6 GLN A 3154 ? ARG A 3167 ? GLN A 3154 ARG A 3167 1 ? 14 
HELX_P HELX_P160 AR7 PRO A 3175 ? GLU A 3194 ? PRO A 3175 GLU A 3194 1 ? 20 
HELX_P HELX_P161 AR8 LEU A 3230 ? GLN A 3249 ? LEU A 3230 GLN A 3249 1 ? 20 
HELX_P HELX_P162 AR9 SER A 3253 ? HIS A 3263 ? SER A 3253 HIS A 3263 1 ? 11 
HELX_P HELX_P163 AS1 LYS A 3264 ? LYS A 3267 ? LYS A 3264 LYS A 3267 5 ? 4  
HELX_P HELX_P164 AS2 TRP A 3272 ? SER A 3290 ? TRP A 3272 SER A 3290 1 ? 19 
HELX_P HELX_P165 AS3 GLY A 3292 ? THR A 3299 ? GLY A 3292 THR A 3299 1 ? 8  
HELX_P HELX_P166 AS4 VAL A 3300 ? GLU A 3309 ? VAL A 3300 GLU A 3309 1 ? 10 
HELX_P HELX_P167 AS5 SER A 3314 ? LYS A 3318 ? SER A 3314 LYS A 3318 5 ? 5  
HELX_P HELX_P168 AS6 LEU A 3321 ? GLU A 3344 ? LEU A 3321 GLU A 3344 1 ? 24 
HELX_P HELX_P169 AS7 GLU A 3352 ? LEU A 3360 ? GLU A 3352 LEU A 3360 1 ? 9  
HELX_P HELX_P170 AS8 GLU A 3371 ? ALA A 3391 ? GLU A 3371 ALA A 3391 1 ? 21 
HELX_P HELX_P171 AS9 VAL A 3409 ? GLU A 3428 ? VAL A 3409 GLU A 3428 1 ? 20 
HELX_P HELX_P172 AT1 ALA A 3441 ? ASN A 3457 ? ALA A 3441 ASN A 3457 1 ? 17 
HELX_P HELX_P173 AT2 SER A 3458 ? LEU A 3463 ? SER A 3458 LEU A 3463 1 ? 6  
HELX_P HELX_P174 AT3 PHE A 3465 ? TYR A 3475 ? PHE A 3465 TYR A 3475 1 ? 11 
HELX_P HELX_P175 AT4 THR A 3479 ? ILE A 3487 ? THR A 3479 ILE A 3487 1 ? 9  
HELX_P HELX_P176 AT5 PRO A 3491 ? SER A 3497 ? PRO A 3491 SER A 3497 5 ? 7  
HELX_P HELX_P177 AT6 TRP A 3498 ? LEU A 3506 ? TRP A 3498 LEU A 3506 1 ? 9  
HELX_P HELX_P178 AT7 GLN A 3510 ? VAL A 3514 ? GLN A 3510 VAL A 3514 5 ? 5  
HELX_P HELX_P179 AT8 GLN A 3515 ? TYR A 3525 ? GLN A 3515 TYR A 3525 1 ? 11 
HELX_P HELX_P180 AT9 ILE A 3529 ? SER A 3539 ? ILE A 3529 SER A 3539 1 ? 11 
HELX_P HELX_P181 AU1 THR A 3545 ? LYS A 3550 ? THR A 3545 LYS A 3550 1 ? 6  
HELX_P HELX_P182 AU2 ASN A 3551 ? LEU A 3562 ? ASN A 3551 LEU A 3562 1 ? 12 
HELX_P HELX_P183 AU3 VAL A 3567 ? SER A 3579 ? VAL A 3567 SER A 3579 1 ? 13 
HELX_P HELX_P184 AU4 ASN A 3580 ? THR A 3599 ? ASN A 3580 THR A 3599 1 ? 20 
HELX_P HELX_P185 AU5 ASN A 3605 ? ALA A 3615 ? ASN A 3605 ALA A 3615 1 ? 11 
HELX_P HELX_P186 AU6 PHE A 3632 ? PHE A 3640 ? PHE A 3632 PHE A 3640 1 ? 9  
HELX_P HELX_P187 AU7 PHE A 3644 ? SER A 3649 ? PHE A 3644 SER A 3649 1 ? 6  
HELX_P HELX_P188 AU8 ASN A 3660 ? ILE A 3662 ? ASN A 3660 ILE A 3662 5 ? 3  
HELX_P HELX_P189 AU9 THR A 3663 ? LYS A 3672 ? THR A 3663 LYS A 3672 1 ? 10 
HELX_P HELX_P190 AV1 LEU A 3680 ? CYS A 3683 ? LEU A 3680 CYS A 3683 5 ? 4  
HELX_P HELX_P191 AV2 SER A 3684 ? ASP A 3689 ? SER A 3684 ASP A 3689 1 ? 6  
HELX_P HELX_P192 AV3 LEU A 3758 ? ALA A 3776 ? LEU A 3758 ALA A 3776 1 ? 19 
HELX_P HELX_P193 AV4 ASP A 3778 ? ARG A 3784 ? ASP A 3778 ARG A 3784 1 ? 7  
HELX_P HELX_P194 AV5 LEU A 3812 ? MET A 3820 ? LEU A 3812 MET A 3820 1 ? 9  
HELX_P HELX_P195 AV6 SER A 3821 ? SER A 3830 ? SER A 3821 SER A 3830 1 ? 10 
HELX_P HELX_P196 AV7 ALA A 3834 ? GLY A 3848 ? ALA A 3834 GLY A 3848 1 ? 15 
HELX_P HELX_P197 AV8 ALA A 3854 ? TYR A 3859 ? ALA A 3854 TYR A 3859 1 ? 6  
HELX_P HELX_P198 AV9 LYS A 3860 ? ALA A 3862 ? LYS A 3860 ALA A 3862 5 ? 3  
HELX_P HELX_P199 AW1 ASN A 3863 ? SER A 3876 ? ASN A 3863 SER A 3876 1 ? 14 
HELX_P HELX_P200 AW2 ASP A 3881 ? ARG A 3889 ? ASP A 3881 ARG A 3889 1 ? 9  
HELX_P HELX_P201 AW3 ALA A 3896 ? LEU A 3918 ? ALA A 3896 LEU A 3918 1 ? 23 
HELX_P HELX_P202 AW4 THR A 3964 ? ASN A 3969 ? THR A 3964 ASN A 3969 1 ? 6  
HELX_P HELX_P203 AW5 LEU A 3970 ? LEU A 3972 ? LEU A 3970 LEU A 3972 5 ? 3  
HELX_P HELX_P204 AW6 LEU A 3979 ? ASP A 3994 ? LEU A 3979 ASP A 3994 1 ? 16 
HELX_P HELX_P205 AW7 GLY A 3996 ? LYS A 4007 ? GLY A 3996 LYS A 4007 1 ? 12 
HELX_P HELX_P206 AW8 ASN A 4015 ? LYS A 4022 ? ASN A 4015 LYS A 4022 1 ? 8  
HELX_P HELX_P207 AW9 ASN A 4032 ? TYR A 4039 ? ASN A 4032 TYR A 4039 5 ? 8  
HELX_P HELX_P208 AX1 ARG A 4041 ? GLY A 4053 ? ARG A 4041 GLY A 4053 1 ? 13 
HELX_P HELX_P209 AX2 ASN A 4055 ? HIS A 4068 ? ASN A 4055 HIS A 4068 1 ? 14 
HELX_P HELX_P210 AX3 ALA A 4073 ? GLY A 4083 ? ALA A 4073 GLY A 4083 1 ? 11 
HELX_P HELX_P211 AX4 ASN A 4088 ? GLN A 4092 ? ASN A 4088 GLN A 4092 5 ? 5  
HELX_P HELX_P212 AX5 SER A 4099 ? THR A 4112 ? SER A 4099 THR A 4112 1 ? 14 
HELX_P HELX_P213 AX6 ASP A 4113 ? ARG A 4119 ? ASP A 4113 ARG A 4119 1 ? 7  
HELX_P HELX_P214 AX7 THR A 4120 ? GLU A 4125 ? THR A 4120 GLU A 4125 5 ? 6  
HELX_P HELX_P215 AX8 SER B 36   ? GLY B 49   ? SER D 36   GLY D 49   1 ? 14 
HELX_P HELX_P216 AX9 GLU B 69   ? GLY B 76   ? GLU D 69   GLY D 76   1 ? 8  
HELX_P HELX_P217 AY1 THR B 81   ? ASN B 91   ? THR D 81   ASN D 91   1 ? 11 
HELX_P HELX_P218 AY2 GLU B 95   ? ARG B 100  ? GLU D 95   ARG D 100  5 ? 6  
HELX_P HELX_P219 AY3 THR B 137  ? THR B 146  ? THR D 137  THR D 146  1 ? 10 
HELX_P HELX_P220 AY4 SER B 154  ? VAL B 158  ? SER D 154  VAL D 158  5 ? 5  
HELX_P HELX_P221 AY5 SER C 45   ? GLU C 50   ? SER E 45   GLU E 50   1 ? 6  
HELX_P HELX_P222 AY6 THR C 58   ? SER C 77   ? THR E 58   SER E 77   1 ? 20 
HELX_P HELX_P223 AY7 GLY C 112  ? GLU C 118  ? GLY E 112  GLU E 118  1 ? 7  
HELX_P HELX_P224 AY8 LEU C 119  ? PHE C 122  ? LEU E 119  PHE E 122  5 ? 4  
HELX_P HELX_P225 AY9 LYS C 123  ? MET C 135  ? LYS E 123  MET E 135  1 ? 13 
HELX_P HELX_P226 AZ1 SER C 144  ? ASP C 156  ? SER E 144  ASP E 156  1 ? 13 
HELX_P HELX_P227 AZ2 ASP C 179  ? GLY C 197  ? ASP E 179  GLY E 197  1 ? 19 
HELX_P HELX_P228 AZ3 LEU C 239  ? LEU C 243  ? LEU E 239  LEU E 243  5 ? 5  
HELX_P HELX_P229 AZ4 GLU C 330  ? LEU C 337  ? GLU E 330  LEU E 337  1 ? 8  
HELX_P HELX_P230 AZ5 VAL C 354  ? LEU C 356  ? VAL E 354  LEU E 356  5 ? 3  
HELX_P HELX_P231 AZ6 GLY C 377  ? LYS C 392  ? GLY E 377  LYS E 392  1 ? 16 
HELX_P HELX_P232 AZ7 PHE C 439  ? LYS C 443  ? PHE E 439  LYS E 443  5 ? 5  
HELX_P HELX_P233 AZ8 GLN C 458  ? LYS C 468  ? GLN E 458  LYS E 468  1 ? 11 
HELX_P HELX_P234 AZ9 ASN C 480  ? LEU C 495  ? ASN E 480  LEU E 495  1 ? 16 
HELX_P HELX_P235 BA1 LYS C 510  ? GLY C 519  ? LYS E 510  GLY E 519  1 ? 10 
HELX_P HELX_P236 BA2 SER C 520  ? TYR C 530  ? SER E 520  TYR E 530  1 ? 11 
HELX_P HELX_P237 BA3 SER C 560  ? GLY C 571  ? SER E 560  GLY E 571  1 ? 12 
HELX_P HELX_P238 BA4 THR C 577  ? GLY C 589  ? THR E 577  GLY E 589  1 ? 13 
HELX_P HELX_P239 BA5 LYS C 595  ? ASP C 609  ? LYS E 595  ASP E 609  1 ? 15 
HELX_P HELX_P240 BA6 GLY D 17   ? ASN D 22   ? GLY F 17   ASN F 22   1 ? 6  
HELX_P HELX_P241 BA7 SER D 29   ? ALA D 48   ? SER F 29   ALA F 48   1 ? 20 
HELX_P HELX_P242 BA8 ASP D 87   ? GLU D 95   ? ASP F 87   GLU F 95   1 ? 9  
HELX_P HELX_P243 BA9 ASP D 106  ? THR D 122  ? ASP F 106  THR F 122  1 ? 17 
HELX_P HELX_P244 BB1 GLN D 200  ? GLU D 216  ? GLN F 200  GLU F 216  1 ? 17 
HELX_P HELX_P245 BB2 GLY D 217  ? ILE D 224  ? GLY F 217  ILE F 224  5 ? 8  
HELX_P HELX_P246 BB3 PHE D 227  ? LEU D 231  ? PHE F 227  LEU F 231  1 ? 5  
HELX_P HELX_P247 BB4 LEU D 306  ? GLU D 308  ? LEU F 306  GLU F 308  5 ? 3  
HELX_P HELX_P248 BB5 SER D 324  ? MET D 331  ? SER F 324  MET F 331  1 ? 8  
HELX_P HELX_P249 BB6 ALA D 372  ? LEU D 387  ? ALA F 372  LEU F 387  1 ? 16 
HELX_P HELX_P250 BB7 THR D 447  ? MET D 461  ? THR F 447  MET F 461  1 ? 15 
HELX_P HELX_P251 BB8 LYS D 466  ? THR D 470  ? LYS F 466  THR F 470  5 ? 5  
HELX_P HELX_P252 BB9 ASN D 484  ? HIS D 500  ? ASN F 484  HIS F 500  1 ? 17 
HELX_P HELX_P253 BC1 GLN D 509  ? LEU D 516  ? GLN F 509  LEU F 516  1 ? 8  
HELX_P HELX_P254 BC2 PRO D 519  ? SER D 526  ? PRO F 519  SER F 526  1 ? 8  
HELX_P HELX_P255 BC3 SER D 526  ? PHE D 537  ? SER F 526  PHE F 537  1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? E DG 61  N1 ? ? ? 1_555 F DC 41 O2 ? ? X DG 20 Y DC 255 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? ? 
hydrog2  hydrog ? ? E DG 62  N1 ? ? ? 1_555 F DC 39 N3 ? ? X DG 21 Y DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog3  hydrog ? ? E DG 62  N2 ? ? ? 1_555 F DC 39 O2 ? ? X DG 21 Y DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog4  hydrog ? ? E DG 62  O6 ? ? ? 1_555 F DC 39 N4 ? ? X DG 21 Y DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog5  hydrog ? ? E DT 63  N3 ? ? ? 1_555 F DA 38 N1 ? ? X DT 22 Y DA 252 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog6  hydrog ? ? E DT 63  O4 ? ? ? 1_555 F DA 38 N6 ? ? X DT 22 Y DA 252 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog7  hydrog ? ? E DT 64  N3 ? ? ? 1_555 F DA 37 N1 ? ? X DT 23 Y DA 251 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog8  hydrog ? ? E DT 64  O4 ? ? ? 1_555 F DA 37 N6 ? ? X DT 23 Y DA 251 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog9  hydrog ? ? E DG 66  N2 ? ? ? 1_555 F DC 35 O2 ? ? X DG 25 Y DC 249 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? ? 
hydrog10 hydrog ? ? E DG 66  N2 ? ? ? 1_555 F DT 36 O2 ? ? X DG 25 Y DT 250 1_555 ? ? ? ? ? ? 'DG-DT MISPAIR' ? ? ? 
hydrog11 hydrog ? ? E DG 67  N1 ? ? ? 1_555 F DC 34 N3 ? ? X DG 26 Y DC 248 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog12 hydrog ? ? E DG 67  N2 ? ? ? 1_555 F DC 34 O2 ? ? X DG 26 Y DC 248 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog13 hydrog ? ? E DG 67  O6 ? ? ? 1_555 F DC 34 N4 ? ? X DG 26 Y DC 248 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog14 hydrog ? ? E DG 68  N1 ? ? ? 1_555 F DC 33 N3 ? ? X DG 27 Y DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog15 hydrog ? ? E DG 68  N2 ? ? ? 1_555 F DC 33 O2 ? ? X DG 27 Y DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog16 hydrog ? ? E DG 68  O6 ? ? ? 1_555 F DC 33 N4 ? ? X DG 27 Y DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog17 hydrog ? ? E DT 69  N3 ? ? ? 1_555 F DA 32 N1 ? ? X DT 28 Y DA 246 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog18 hydrog ? ? E DT 69  O4 ? ? ? 1_555 F DA 32 N6 ? ? X DT 28 Y DA 246 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog19 hydrog ? ? E DT 70  N3 ? ? ? 1_555 F DA 31 N1 ? ? X DT 29 Y DA 245 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog20 hydrog ? ? E DT 70  O4 ? ? ? 1_555 F DA 31 N6 ? ? X DT 29 Y DA 245 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog21 hydrog ? ? E DA 71  N1 ? ? ? 1_555 F DT 30 N3 ? ? X DA 30 Y DT 244 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog22 hydrog ? ? E DA 71  N6 ? ? ? 1_555 F DT 30 O4 ? ? X DA 30 Y DT 244 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog23 hydrog ? ? E DA 72  N1 ? ? ? 1_555 F DT 29 N3 ? ? X DA 31 Y DT 243 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog24 hydrog ? ? E DA 72  N6 ? ? ? 1_555 F DT 29 O4 ? ? X DA 31 Y DT 243 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog25 hydrog ? ? E DC 73  N3 ? ? ? 1_555 F DG 28 N1 ? ? X DC 32 Y DG 242 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog26 hydrog ? ? E DC 73  N4 ? ? ? 1_555 F DG 28 O6 ? ? X DC 32 Y DG 242 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog27 hydrog ? ? E DC 73  O2 ? ? ? 1_555 F DG 28 N2 ? ? X DC 32 Y DG 242 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog28 hydrog ? ? E DA 74  N1 ? ? ? 1_555 F DT 27 N3 ? ? X DA 33 Y DT 241 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog29 hydrog ? ? E DA 74  N6 ? ? ? 1_555 F DT 27 O4 ? ? X DA 33 Y DT 241 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog30 hydrog ? ? E DT 75  N3 ? ? ? 1_555 F DA 26 N1 ? ? X DT 34 Y DA 240 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog31 hydrog ? ? E DT 75  O4 ? ? ? 1_555 F DA 26 N6 ? ? X DT 34 Y DA 240 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog32 hydrog ? ? E DC 76  N3 ? ? ? 1_555 F DG 25 N1 ? ? X DC 35 Y DG 239 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog33 hydrog ? ? E DC 76  N4 ? ? ? 1_555 F DG 25 O6 ? ? X DC 35 Y DG 239 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog34 hydrog ? ? E DC 76  O2 ? ? ? 1_555 F DG 25 N2 ? ? X DC 35 Y DG 239 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog35 hydrog ? ? E DA 77  N1 ? ? ? 1_555 F DT 24 N3 ? ? X DA 36 Y DT 238 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog36 hydrog ? ? E DA 77  N6 ? ? ? 1_555 F DT 24 O4 ? ? X DA 36 Y DT 238 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog37 hydrog ? ? E DG 78  N2 ? ? ? 1_555 F DC 23 O2 ? ? X DG 37 Y DC 237 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? ? 
hydrog38 hydrog ? ? E DT 79  N3 ? ? ? 1_555 F DA 22 N1 ? ? X DT 38 Y DA 236 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog39 hydrog ? ? E DT 79  O4 ? ? ? 1_555 F DA 22 N6 ? ? X DT 38 Y DA 236 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog40 hydrog ? ? E DC 80  N3 ? ? ? 1_555 F DG 21 N1 ? ? X DC 39 Y DG 235 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog41 hydrog ? ? E DC 80  N4 ? ? ? 1_555 F DG 21 O6 ? ? X DC 39 Y DG 235 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog42 hydrog ? ? E DC 80  O2 ? ? ? 1_555 F DG 21 N2 ? ? X DC 39 Y DG 235 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog43 hydrog ? ? E DT 81  N3 ? ? ? 1_555 F DA 20 N1 ? ? X DT 40 Y DA 234 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog44 hydrog ? ? E DT 81  O4 ? ? ? 1_555 F DA 20 N6 ? ? X DT 40 Y DA 234 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog45 hydrog ? ? E DC 82  N3 ? ? ? 1_555 F DG 19 N1 ? ? X DC 41 Y DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog46 hydrog ? ? E DC 82  N4 ? ? ? 1_555 F DG 19 O6 ? ? X DC 41 Y DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog47 hydrog ? ? E DC 82  O2 ? ? ? 1_555 F DG 19 N2 ? ? X DC 41 Y DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog48 hydrog ? ? E DA 83  N1 ? ? ? 1_555 F DG 17 N1 ? ? X DA 42 Y DG 231 1_555 ? ? ? ? ? ? TYPE_8_PAIR     ? ? ? 
hydrog49 hydrog ? ? E DA 83  N6 ? ? ? 1_555 F DG 17 O6 ? ? X DA 42 Y DG 231 1_555 ? ? ? ? ? ? TYPE_8_PAIR     ? ? ? 
hydrog50 hydrog ? ? E DA 83  N1 ? ? ? 1_555 F DT 18 N3 ? ? X DA 42 Y DT 232 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog51 hydrog ? ? E DA 83  N6 ? ? ? 1_555 F DT 18 O4 ? ? X DA 42 Y DT 232 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog52 hydrog ? ? E DC 84  N3 ? ? ? 1_555 F DG 17 N1 ? ? X DC 43 Y DG 231 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog53 hydrog ? ? E DC 84  N4 ? ? ? 1_555 F DG 17 O6 ? ? X DC 43 Y DG 231 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog54 hydrog ? ? E DC 84  O2 ? ? ? 1_555 F DG 17 N2 ? ? X DC 43 Y DG 231 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog55 hydrog ? ? E DA 85  N1 ? ? ? 1_555 F DT 16 N3 ? ? X DA 44 Y DT 230 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog56 hydrog ? ? E DA 85  N6 ? ? ? 1_555 F DT 16 O4 ? ? X DA 44 Y DT 230 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog57 hydrog ? ? E DT 86  N3 ? ? ? 1_555 F DA 15 N1 ? ? X DT 45 Y DA 229 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog58 hydrog ? ? E DT 86  O4 ? ? ? 1_555 F DA 15 N6 ? ? X DT 45 Y DA 229 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog59 hydrog ? ? E DA 87  N1 ? ? ? 1_555 F DT 14 N3 ? ? X DA 46 Y DT 228 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog60 hydrog ? ? E DA 87  N6 ? ? ? 1_555 F DT 14 O4 ? ? X DA 46 Y DT 228 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog61 hydrog ? ? E DG 88  N1 ? ? ? 1_555 F DC 13 N3 ? ? X DG 47 Y DC 227 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog62 hydrog ? ? E DG 88  N2 ? ? ? 1_555 F DC 13 O2 ? ? X DG 47 Y DC 227 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog63 hydrog ? ? E DG 88  O6 ? ? ? 1_555 F DC 13 N4 ? ? X DG 47 Y DC 227 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog64 hydrog ? ? E DA 89  N1 ? ? ? 1_555 F DT 12 N3 ? ? X DA 48 Y DT 226 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog65 hydrog ? ? E DA 89  N6 ? ? ? 1_555 F DT 12 O4 ? ? X DA 48 Y DT 226 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog66 hydrog ? ? E DT 90  N3 ? ? ? 1_555 F DA 11 N1 ? ? X DT 49 Y DA 225 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog67 hydrog ? ? E DT 90  O4 ? ? ? 1_555 F DA 11 N6 ? ? X DT 49 Y DA 225 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog68 hydrog ? ? E DT 91  N3 ? ? ? 1_555 F DA 10 N1 ? ? X DT 50 Y DA 224 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog69 hydrog ? ? E DT 91  O4 ? ? ? 1_555 F DA 10 N6 ? ? X DT 50 Y DA 224 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog70 hydrog ? ? E DG 93  N1 ? ? ? 1_555 F DC 8  N3 ? ? X DG 52 Y DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog71 hydrog ? ? E DG 93  N2 ? ? ? 1_555 F DC 8  O2 ? ? X DG 52 Y DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog72 hydrog ? ? E DG 93  O6 ? ? ? 1_555 F DC 8  N4 ? ? X DG 52 Y DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog73 hydrog ? ? E DC 94  N3 ? ? ? 1_555 F DG 7  N1 ? ? X DC 53 Y DG 221 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog74 hydrog ? ? E DC 94  N4 ? ? ? 1_555 F DG 7  O6 ? ? X DC 53 Y DG 221 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog75 hydrog ? ? E DC 94  O2 ? ? ? 1_555 F DG 7  N2 ? ? X DC 53 Y DG 221 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog76 hydrog ? ? E DT 95  N3 ? ? ? 1_555 F DA 6  N1 ? ? X DT 54 Y DA 220 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog77 hydrog ? ? E DT 95  O4 ? ? ? 1_555 F DA 6  N6 ? ? X DT 54 Y DA 220 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog78 hydrog ? ? E DC 96  N3 ? ? ? 1_555 F DG 5  N1 ? ? X DC 55 Y DG 219 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog79 hydrog ? ? E DC 96  N4 ? ? ? 1_555 F DG 5  O6 ? ? X DC 55 Y DG 219 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog80 hydrog ? ? E DC 96  O2 ? ? ? 1_555 F DG 5  N2 ? ? X DC 55 Y DG 219 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog81 hydrog ? ? E DA 97  N1 ? ? ? 1_555 F DT 4  N3 ? ? X DA 56 Y DT 218 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog82 hydrog ? ? E DA 97  N6 ? ? ? 1_555 F DT 4  O4 ? ? X DA 56 Y DT 218 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog83 hydrog ? ? E DC 98  N3 ? ? ? 1_555 F DG 3  N1 ? ? X DC 57 Y DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog84 hydrog ? ? E DC 98  N4 ? ? ? 1_555 F DG 3  O6 ? ? X DC 57 Y DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog85 hydrog ? ? E DC 98  O2 ? ? ? 1_555 F DG 3  N2 ? ? X DC 57 Y DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog86 hydrog ? ? E DG 99  N1 ? ? ? 1_555 F DC 2  N3 ? ? X DG 58 Y DC 216 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog87 hydrog ? ? E DG 99  N2 ? ? ? 1_555 F DC 2  O2 ? ? X DG 58 Y DC 216 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog88 hydrog ? ? E DG 99  O6 ? ? ? 1_555 F DC 2  N4 ? ? X DG 58 Y DC 216 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog89 hydrog ? ? E DC 100 N3 ? ? ? 1_555 F DG 1  N1 ? ? X DC 59 Y DG 215 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog90 hydrog ? ? E DC 100 N4 ? ? ? 1_555 F DG 1  O6 ? ? X DC 59 Y DG 215 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog91 hydrog ? ? E DC 100 O2 ? ? ? 1_555 F DG 1  N2 ? ? X DC 59 Y DG 215 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 8 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 6 ? 
AB4 ? 8 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? 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 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 893  ? ALA A 895  ? SER A 893  ALA A 895  
AA1 2 VAL A 904  ? PHE A 906  ? VAL A 904  PHE A 906  
AA2 1 THR A 3727 ? VAL A 3728 ? THR A 3727 VAL A 3728 
AA2 2 LYS A 3736 ? ILE A 3738 ? LYS A 3736 ILE A 3738 
AA2 3 PHE A 3750 ? GLY A 3754 ? PHE A 3750 GLY A 3754 
AA2 4 LEU A 3800 ? GLU A 3804 ? LEU A 3800 GLU A 3804 
AA2 5 VAL A 3793 ? THR A 3797 ? VAL A 3793 THR A 3797 
AA3 1 ARG A 3741 ? GLY A 3742 ? ARG A 3741 GLY A 3742 
AA3 2 ARG A 3746 ? GLU A 3747 ? ARG A 3746 GLU A 3747 
AA4 1 VAL A 3810 ? THR A 3811 ? VAL A 3810 THR A 3811 
AA4 2 PHE A 3928 ? VAL A 3930 ? PHE A 3928 VAL A 3930 
AA4 3 VAL A 3937 ? GLY A 3939 ? VAL A 3937 GLY A 3939 
AA5 1 THR B 52   ? CYS B 54   ? THR D 52   CYS D 54   
AA5 2 SER B 30   ? TYR B 32   ? SER D 30   TYR D 32   
AA5 3 VAL B 62   ? ALA B 65   ? VAL D 62   ALA D 65   
AA5 4 ILE B 79   ? SER B 80   ? ILE D 79   SER D 80   
AA6 1 ILE C 102  ? VAL C 104  ? ILE E 102  VAL E 104  
AA6 2 LEU C 82   ? TYR C 88   ? LEU E 82   TYR E 88   
AA6 3 ARG C 35   ? VAL C 42   ? ARG E 35   VAL E 42   
AA6 4 MET C 161  ? PHE C 169  ? MET E 161  PHE E 169  
AA6 5 PHE C 199  ? ASP C 201  ? PHE E 199  ASP E 201  
AA7 1 ARG C 258  ? LYS C 262  ? ARG E 258  LYS E 262  
AA7 2 VAL C 268  ? ASN C 275  ? VAL E 268  ASN E 275  
AA7 3 LEU C 366  ? PRO C 370  ? LEU E 366  PRO E 370  
AA7 4 GLY C 431  ? GLN C 433  ? GLY E 431  GLN E 433  
AA7 5 TYR C 409  ? GLN C 416  ? TYR E 409  GLN E 416  
AA7 6 VAL C 394  ? THR C 401  ? VAL E 394  THR E 401  
AA7 7 GLY C 344  ? PRO C 352  ? GLY E 344  PRO E 352  
AA7 8 ARG C 258  ? LYS C 262  ? ARG E 258  LYS E 262  
AA8 1 LEU C 288  ? TYR C 289  ? LEU E 288  TYR E 289  
AA8 2 ILE D 310  ? ILE D 311  ? ILE F 310  ILE F 311  
AA9 1 THR C 300  ? PHE C 303  ? THR E 300  PHE E 303  
AA9 2 GLN D 290  ? THR D 293  ? GLN F 290  THR F 293  
AB1 1 ARG C 325  ? LEU C 329  ? ARG E 325  LEU E 329  
AB1 2 THR C 316  ? TYR C 322  ? THR E 316  TYR E 322  
AB1 3 THR D 277  ? ASP D 280  ? THR F 277  ASP F 280  
AB2 1 GLU C 419  ? LEU C 420  ? GLU E 419  LEU E 420  
AB2 2 GLN C 426  ? THR C 428  ? GLN E 426  THR E 428  
AB3 1 ARG D 81   ? MET D 84   ? ARG F 81   MET F 84   
AB3 2 GLU D 53   ? PHE D 59   ? GLU F 53   PHE F 59   
AB3 3 ALA D 9    ? ASP D 15   ? ALA F 9    ASP F 15   
AB3 4 ARG D 130  ? PHE D 135  ? ARG F 130  PHE F 135  
AB3 5 LEU D 161  ? LEU D 165  ? LEU F 161  LEU F 165  
AB3 6 TYR D 225  ? SER D 226  ? TYR F 225  SER F 226  
AB4 1 PRO D 248  ? ILE D 253  ? PRO F 248  ILE F 253  
AB4 2 LEU D 257  ? LEU D 268  ? LEU F 257  LEU F 268  
AB4 3 MET D 357  ? VAL D 364  ? MET F 357  VAL F 364  
AB4 4 GLU D 417  ? GLN D 423  ? GLU F 417  GLN F 423  
AB4 5 GLN D 404  ? ILE D 412  ? GLN F 404  ILE F 412  
AB4 6 VAL D 390  ? ALA D 396  ? VAL F 390  ALA F 396  
AB4 7 CYS D 339  ? CYS D 346  ? CYS F 339  CYS F 346  
AB4 8 PRO D 248  ? ILE D 253  ? PRO F 248  ILE F 253  
AB5 1 PHE D 314  ? TYR D 316  ? PHE F 314  TYR F 316  
AB5 2 ASP D 319  ? VAL D 321  ? ASP F 319  VAL F 321  
AB6 1 ALA D 464  ? LYS D 465  ? ALA F 464  LYS F 465  
AB6 2 GLU D 474  ? ASP D 475  ? GLU F 474  ASP F 475  
# 
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 PHE A 894  ? N PHE A 894  O ILE A 905  ? O ILE A 905  
AA2 1 2 N THR A 3727 ? N THR A 3727 O ARG A 3737 ? O ARG A 3737 
AA2 2 3 N ILE A 3738 ? N ILE A 3738 O PHE A 3750 ? O PHE A 3750 
AA2 3 4 N LYS A 3753 ? N LYS A 3753 O GLY A 3801 ? O GLY A 3801 
AA2 4 5 O LEU A 3802 ? O LEU A 3802 N VAL A 3794 ? N VAL A 3794 
AA3 1 2 N GLY A 3742 ? N GLY A 3742 O ARG A 3746 ? O ARG A 3746 
AA4 1 2 N VAL A 3810 ? N VAL A 3810 O VAL A 3930 ? O VAL A 3930 
AA4 2 3 N MET A 3929 ? N MET A 3929 O ILE A 3938 ? O ILE A 3938 
AA5 1 2 O CYS B 54   ? O CYS D 54   N PHE B 31   ? N PHE D 31   
AA5 2 3 N TYR B 32   ? N TYR D 32   O VAL B 62   ? O VAL D 62   
AA5 3 4 N LEU B 63   ? N LEU D 63   O ILE B 79   ? O ILE D 79   
AA6 1 2 O TYR C 103  ? O TYR E 103  N PHE C 87   ? N PHE E 87   
AA6 2 3 O ALA C 84   ? O ALA E 84   N PHE C 40   ? N PHE E 40   
AA6 3 4 N ILE C 39   ? N ILE E 39   O ARG C 165  ? O ARG E 165  
AA6 4 5 N LYS C 164  ? N LYS E 164  O PHE C 199  ? O PHE E 199  
AA7 1 2 N LEU C 261  ? N LEU E 261  O ILE C 269  ? O ILE E 269  
AA7 2 3 N TYR C 274  ? N TYR E 274  O PHE C 367  ? O PHE E 367  
AA7 3 4 N VAL C 368  ? N VAL E 368  O PHE C 432  ? O PHE E 432  
AA7 4 5 O GLN C 433  ? O GLN E 433  N VAL C 414  ? N VAL E 414  
AA7 5 6 O LEU C 413  ? O LEU E 413  N ALA C 396  ? N ALA E 396  
AA7 6 7 O LEU C 397  ? O LEU E 397  N MET C 348  ? N MET E 348  
AA7 7 8 O LEU C 345  ? O LEU E 345  N LYS C 260  ? N LYS E 260  
AA8 1 2 N LEU C 288  ? N LEU E 288  O ILE D 311  ? O ILE F 311  
AA9 1 2 N PHE C 303  ? N PHE E 303  O GLN D 290  ? O GLN F 290  
AB1 1 2 O ILE C 327  ? O ILE E 327  N GLN C 320  ? N GLN E 320  
AB1 2 3 N SER C 319  ? N SER E 319  O THR D 277  ? O THR F 277  
AB2 1 2 N GLU C 419  ? N GLU E 419  O VAL C 427  ? O VAL E 427  
AB3 1 2 O ARG D 81   ? O ARG F 81   N LEU D 56   ? N LEU F 56   
AB3 2 3 O ALA D 55   ? O ALA F 55   N LEU D 12   ? N LEU F 12   
AB3 3 4 N CYS D 13   ? N CYS F 13   O GLU D 133  ? O GLU F 133  
AB3 4 5 N ILE D 134  ? N ILE F 134  O PHE D 164  ? O PHE F 164  
AB3 5 6 N LEU D 165  ? N LEU F 165  O TYR D 225  ? O TYR F 225  
AB4 1 2 N ILE D 253  ? N ILE F 253  O LEU D 257  ? O LEU F 257  
AB4 2 3 N TYR D 264  ? N TYR F 264  O LYS D 363  ? O LYS F 363  
AB4 3 4 N LEU D 362  ? N LEU F 362  O TYR D 421  ? O TYR F 421  
AB4 4 5 O CYS D 418  ? O CYS F 418  N HIS D 411  ? N HIS F 411  
AB4 5 6 O GLN D 404  ? O GLN F 404  N TYR D 395  ? N TYR F 395  
AB4 6 7 O VAL D 390  ? O VAL F 390  N CYS D 346  ? N CYS F 346  
AB4 7 8 O VAL D 342  ? O VAL F 342  N THR D 252  ? N THR F 252  
AB5 1 2 N PHE D 314  ? N PHE F 314  O VAL D 321  ? O VAL F 321  
AB6 1 2 N LYS D 465  ? N LYS F 465  O GLU D 474  ? O GLU F 474  
# 
_pdbx_entry_details.entry_id                   8RD4 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH  E TYR 369  ? ? O   F SER 436  ? ? 2.16 
2 1 O   A PHE 1219 ? ? OG1 A THR 1223 ? ? 2.17 
3 1 OG1 A THR 1045 ? ? OE1 A GLN 1047 ? ? 2.17 
4 1 OH  E TYR 588  ? ? NE2 E HIS 606  ? ? 2.18 
5 1 O   A HIS 533  ? ? OG  A SER 537  ? ? 2.19 
6 1 O   A ALA 3826 ? ? OG  A SER 3830 ? ? 2.19 
7 1 O   A PRO 897  ? ? OG1 A THR 2566 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA    A PRO 1734 ? ? N     A PRO 1734 ? ? CD A PRO 1734 ? ? 99.95  111.70 -11.75 1.40 N 
2 1 CA    A LEU 2276 ? ? CB    A LEU 2276 ? ? CG A LEU 2276 ? ? 129.51 115.30 14.21  2.30 N 
3 1 CA    A LEU 2374 ? ? CB    A LEU 2374 ? ? CG A LEU 2374 ? ? 131.32 115.30 16.02  2.30 N 
4 1 CA    F LEU 387  ? ? CB    F LEU 387  ? ? CG F LEU 387  ? ? 131.21 115.30 15.91  2.30 N 
5 1 "O4'" X DG  26   ? ? "C1'" X DG  26   ? ? N9 X DG  26   ? ? 110.19 108.30 1.89   0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 LEU A 19   ? ? -91.76  48.37   
2   1 ALA A 27   ? ? 65.76   -0.20   
3   1 SER A 47   ? ? 52.71   72.55   
4   1 ALA A 49   ? ? 57.86   13.45   
5   1 ALA A 127  ? ? 67.77   -4.62   
6   1 LEU A 130  ? ? 52.91   12.88   
7   1 LEU A 134  ? ? 70.07   -4.04   
8   1 SER A 140  ? ? -146.68 -156.18 
9   1 SER A 154  ? ? 67.28   -5.51   
10  1 TYR A 157  ? ? -80.22  48.90   
11  1 LEU A 162  ? ? 74.94   154.93  
12  1 HIS A 185  ? ? 52.62   75.27   
13  1 PRO A 186  ? ? -66.49  4.71    
14  1 ALA A 193  ? ? 178.78  173.22  
15  1 LYS A 205  ? ? 76.73   -7.02   
16  1 PRO A 218  ? ? -77.48  45.25   
17  1 VAL A 219  ? ? -122.39 -62.89  
18  1 LYS A 225  ? ? -81.51  45.03   
19  1 SER A 229  ? ? 80.02   -3.83   
20  1 PHE A 234  ? ? 69.06   -5.64   
21  1 ASP A 241  ? ? -158.02 87.54   
22  1 PRO A 242  ? ? -80.87  46.35   
23  1 GLN A 259  ? ? 65.47   -2.12   
24  1 ASN A 305  ? ? 58.35   73.67   
25  1 LYS A 379  ? ? 68.49   -4.05   
26  1 THR A 402  ? ? -94.00  54.80   
27  1 ASP A 404  ? ? 60.11   67.37   
28  1 ASP A 405  ? ? 62.48   68.64   
29  1 TYR A 423  ? ? -99.70  35.98   
30  1 GLN A 448  ? ? -95.46  33.64   
31  1 LYS A 452  ? ? 73.59   -8.59   
32  1 GLN A 454  ? ? -81.63  47.54   
33  1 LEU A 455  ? ? -132.70 -33.65  
34  1 SER A 537  ? ? -142.05 34.37   
35  1 ALA A 609  ? ? -92.68  -61.18  
36  1 LEU A 662  ? ? -99.34  34.48   
37  1 HIS A 738  ? ? 65.71   -6.73   
38  1 LEU A 760  ? ? 67.79   -5.49   
39  1 SER A 761  ? ? -131.50 -35.23  
40  1 ARG A 782  ? ? -90.91  50.80   
41  1 ALA A 822  ? ? 52.16   -100.18 
42  1 ARG A 891  ? ? -125.98 -168.02 
43  1 LEU A 892  ? ? 60.19   60.07   
44  1 TYR A 984  ? ? 66.96   -9.06   
45  1 GLU A 1002 ? ? 58.48   15.05   
46  1 PRO A 1020 ? ? -62.21  -177.38 
47  1 PRO A 1070 ? ? -76.43  45.47   
48  1 PHE A 1089 ? ? 68.66   -8.10   
49  1 SER A 1094 ? ? 69.22   -4.94   
50  1 PRO A 1179 ? ? -76.55  45.64   
51  1 SER A 1233 ? ? -79.05  -168.00 
52  1 LEU A 1236 ? ? -93.47  52.05   
53  1 PRO A 1239 ? ? -66.04  60.47   
54  1 ALA A 1293 ? ? -67.30  2.67    
55  1 LYS A 1361 ? ? 38.39   60.97   
56  1 PRO A 1379 ? ? -86.11  45.53   
57  1 PRO A 1410 ? ? -69.89  53.44   
58  1 LEU A 1475 ? ? -132.84 -37.73  
59  1 PRO A 1535 ? ? -85.15  45.76   
60  1 ASP A 1576 ? ? 68.28   -7.37   
61  1 ALA A 1634 ? ? -170.30 -170.81 
62  1 SER A 1637 ? ? 59.64   75.93   
63  1 PRO A 1638 ? ? -58.68  177.61  
64  1 GLU A 1640 ? ? -83.39  47.90   
65  1 ASP A 1656 ? ? -128.58 -166.93 
66  1 SER A 1657 ? ? 78.18   -5.60   
67  1 SER A 1660 ? ? -125.43 -167.03 
68  1 THR A 1663 ? ? 59.70   1.74    
69  1 SER A 1664 ? ? -141.55 11.93   
70  1 LEU A 1679 ? ? -93.26  58.97   
71  1 ASP A 1681 ? ? 49.30   -148.85 
72  1 LEU A 1684 ? ? -161.21 -163.25 
73  1 GLU A 1775 ? ? -80.14  49.55   
74  1 GLU A 1776 ? ? -130.50 -35.71  
75  1 SER A 1813 ? ? 74.22   -10.05  
76  1 LYS A 1886 ? ? -91.99  54.20   
77  1 SER A 1894 ? ? -131.75 -39.51  
78  1 PHE A 1900 ? ? 63.80   -99.59  
79  1 THR A 1906 ? ? 32.30   57.07   
80  1 GLU A 1910 ? ? 78.34   -3.08   
81  1 PHE A 1923 ? ? 55.10   7.86    
82  1 ALA A 1928 ? ? 53.33   -97.83  
83  1 LEU A 1966 ? ? 58.45   1.17    
84  1 GLU A 1969 ? ? -77.41  -168.30 
85  1 LEU A 1975 ? ? -97.29  36.19   
86  1 ILE A 1977 ? ? -106.88 -61.95  
87  1 LEU A 1984 ? ? 43.86   29.48   
88  1 PHE A 1990 ? ? 54.66   75.08   
89  1 GLU A 2092 ? ? 49.60   14.83   
90  1 PRO A 2139 ? ? -59.14  175.54  
91  1 ALA A 2161 ? ? -91.15  52.15   
92  1 ASP A 2247 ? ? -140.67 -19.07  
93  1 LEU A 2249 ? ? -175.82 143.24  
94  1 SER A 2250 ? ? 78.90   153.70  
95  1 ASN A 2283 ? ? -83.75  -70.91  
96  1 CYS A 2292 ? ? -174.25 146.88  
97  1 ARG A 2311 ? ? -142.16 -24.02  
98  1 LEU A 2337 ? ? -140.65 -17.50  
99  1 GLN A 2353 ? ? -65.43  1.06    
100 1 LYS A 2418 ? ? -97.96  31.78   
101 1 ASP A 2419 ? ? 37.89   49.42   
102 1 GLU A 2460 ? ? -82.73  46.96   
103 1 PRO A 2465 ? ? -72.72  -169.68 
104 1 SER A 2466 ? ? 61.25   69.23   
105 1 THR A 2467 ? ? -49.95  -13.86  
106 1 ASP A 2486 ? ? 69.74   152.51  
107 1 GLU A 2513 ? ? -79.17  -166.35 
108 1 ASN A 2514 ? ? 54.51   75.29   
109 1 THR A 2529 ? ? 68.09   -3.04   
110 1 SER A 2547 ? ? 52.71   76.05   
111 1 PRO A 2548 ? ? -52.12  -9.02   
112 1 GLU A 2551 ? ? -140.12 -13.35  
113 1 PRO A 2570 ? ? -79.65  46.57   
114 1 TYR A 2572 ? ? -140.33 48.90   
115 1 PRO A 2575 ? ? -84.21  42.40   
116 1 LYS A 2786 ? ? -58.82  171.61  
117 1 PHE A 2823 ? ? -93.75  52.89   
118 1 PRO A 2918 ? ? -84.64  45.09   
119 1 GLU A 2946 ? ? -91.80  -60.23  
120 1 ASP A 2983 ? ? -97.23  33.75   
121 1 GLU A 2985 ? ? 53.07   76.82   
122 1 PRO A 2986 ? ? -39.47  136.84  
123 1 ALA A 3017 ? ? -91.53  52.87   
124 1 ASP A 3026 ? ? -69.80  70.92   
125 1 ASN A 3028 ? ? 67.80   -4.77   
126 1 GLU A 3033 ? ? 57.56   75.47   
127 1 PRO A 3034 ? ? -51.56  -8.89   
128 1 GLN A 3123 ? ? 68.03   -4.04   
129 1 SER A 3153 ? ? 63.86   169.89  
130 1 GLU A 3194 ? ? -80.28  48.63   
131 1 SER A 3228 ? ? -172.25 140.55  
132 1 SER A 3229 ? ? 59.96   8.06    
133 1 SER A 3253 ? ? 72.36   -12.34  
134 1 GLU A 3265 ? ? -90.64  52.48   
135 1 ASP A 3271 ? ? 55.59   9.27    
136 1 SER A 3314 ? ? -162.81 -164.86 
137 1 ILE A 3320 ? ? 32.61   36.66   
138 1 ASN A 3457 ? ? -171.24 127.34  
139 1 PRO A 3526 ? ? -82.50  44.25   
140 1 ASN A 3551 ? ? 71.34   -10.08  
141 1 LYS A 3604 ? ? 38.50   48.83   
142 1 LEU A 3617 ? ? -131.13 -31.74  
143 1 LYS A 3621 ? ? -90.62  31.55   
144 1 ALA A 3627 ? ? 54.41   -159.87 
145 1 LYS A 3631 ? ? 72.54   -6.67   
146 1 LYS A 3642 ? ? 58.57   6.39    
147 1 ARG A 3653 ? ? -92.79  -62.89  
148 1 ASP A 3658 ? ? 56.50   -117.24 
149 1 GLU A 3682 ? ? -65.01  0.27    
150 1 ASP A 3689 ? ? -95.31  33.75   
151 1 PHE A 3694 ? ? -74.57  -166.30 
152 1 ARG A 3696 ? ? -143.60 19.44   
153 1 GLU A 3700 ? ? 58.96   72.59   
154 1 ILE A 3701 ? ? -36.81  131.93  
155 1 LEU A 3732 ? ? 72.62   -8.55   
156 1 ASP A 3831 ? ? 57.81   82.27   
157 1 PRO A 3832 ? ? -64.62  52.66   
158 1 ASP A 3881 ? ? -98.87  34.58   
159 1 SER A 3948 ? ? -141.36 -3.86   
160 1 PHE A 3952 ? ? -101.73 62.65   
161 1 PRO A 3973 ? ? -66.72  4.87    
162 1 TYR A 4039 ? ? 49.61   72.31   
163 1 PRO A 4040 ? ? -79.21  42.02   
164 1 LYS A 4085 ? ? 68.54   -5.64   
165 1 ALA A 4091 ? ? -118.32 78.01   
166 1 THR D 19   ? ? -140.29 31.29   
167 1 ALA D 135  ? ? -162.24 96.19   
168 1 PHE D 136  ? ? -146.37 50.41   
169 1 THR D 137  ? ? -62.86  -179.02 
170 1 TYR D 147  ? ? 77.71   -6.33   
171 1 THR D 159  ? ? 55.92   16.12   
172 1 ASN D 161  ? ? -73.31  -166.99 
173 1 ALA D 162  ? ? 63.30   -175.30 
174 1 LEU D 163  ? ? 58.88   16.33   
175 1 GLU D 168  ? ? 71.44   -8.76   
176 1 LYS D 181  ? ? -92.45  47.03   
177 1 ASP D 182  ? ? -131.68 -37.30  
178 1 ARG D 183  ? ? -119.37 69.99   
179 1 GLU D 192  ? ? 69.06   -99.25  
180 1 HIS D 193  ? ? -102.51 70.12   
181 1 LYS D 194  ? ? 78.77   -175.64 
182 1 PHE E 49   ? ? -90.04  -60.86  
183 1 ASP E 79   ? ? -78.85  45.59   
184 1 LYS E 92   ? ? -79.27  -169.57 
185 1 LEU E 143  ? ? 72.35   -5.96   
186 1 HIS E 176  ? ? -126.90 -168.52 
187 1 LEU E 215  ? ? -148.17 -153.46 
188 1 PHE E 216  ? ? -67.86  64.53   
189 1 TYR E 217  ? ? -142.96 -4.13   
190 1 SER E 237  ? ? -78.42  -163.14 
191 1 LYS E 238  ? ? -68.65  69.78   
192 1 LYS E 245  ? ? 60.46   65.48   
193 1 ALA E 248  ? ? -163.92 113.20  
194 1 LYS E 249  ? ? -174.32 149.46  
195 1 ARG E 252  ? ? -171.77 149.82  
196 1 LEU E 256  ? ? 72.41   -11.29  
197 1 SER E 257  ? ? 179.09  163.19  
198 1 THR E 305  ? ? -93.04  33.40   
199 1 PRO E 313  ? ? -62.70  2.47    
200 1 LEU E 362  ? ? -122.07 -53.67  
201 1 PRO E 456  ? ? -56.05  171.47  
202 1 GLU E 457  ? ? 74.49   -11.07  
203 1 ASP E 496  ? ? 35.99   58.45   
204 1 MET E 498  ? ? 74.99   -9.52   
205 1 GLU E 499  ? ? -170.81 137.07  
206 1 LYS F 7    ? ? -160.87 115.23  
207 1 CYS F 13   ? ? -100.24 76.12   
208 1 SER F 69   ? ? 58.16   8.41    
209 1 GLN F 73   ? ? 43.45   -147.21 
210 1 SER F 102  ? ? -94.15  52.63   
211 1 LEU F 147  ? ? 73.08   -5.87   
212 1 LEU F 154  ? ? -84.41  32.26   
213 1 LYS F 156  ? ? -80.15  49.06   
214 1 CYS F 157  ? ? 179.65  172.59  
215 1 PHE F 167  ? ? -75.68  -169.96 
216 1 ASP F 180  ? ? -98.71  36.00   
217 1 LYS F 195  ? ? 59.23   -161.71 
218 1 LEU F 234  ? ? -94.58  56.49   
219 1 CYS F 249  ? ? -163.03 -168.70 
220 1 SER F 266  ? ? -137.52 -159.82 
221 1 ALA F 281  ? ? -92.22  53.13   
222 1 LYS F 282  ? ? -135.11 -38.86  
223 1 ASP F 301  ? ? 47.80   -154.33 
224 1 SER F 348  ? ? -80.31  48.59   
225 1 PHE F 355  ? ? -94.13  58.90   
226 1 ALA F 366  ? ? -175.18 -170.72 
227 1 ALA F 367  ? ? -77.51  -167.49 
228 1 ARG F 368  ? ? -78.25  -165.14 
229 1 ASP F 388  ? ? -114.20 -166.97 
230 1 MET F 389  ? ? 77.80   157.54  
231 1 HIS F 414  ? ? -69.17  0.54    
232 1 MET F 461  ? ? -95.19  30.78   
233 1 GLU F 468  ? ? 66.42   -1.94   
234 1 LEU F 476  ? ? -78.37  -162.11 
235 1 PHE F 477  ? ? -43.51  106.71  
236 1 PRO F 538  ? ? -76.79  46.07   
237 1 ALA F 542  ? ? -94.45  38.10   
238 1 ASP F 546  ? ? 57.86   175.78  
239 1 GLU F 552  ? ? -84.44  48.75   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ARG 
_pdbx_validate_peptide_omega.auth_asym_id_1   D 
_pdbx_validate_peptide_omega.auth_seq_id_1    183 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   TYR 
_pdbx_validate_peptide_omega.auth_asym_id_2   D 
_pdbx_validate_peptide_omega.auth_seq_id_2    184 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            129.77 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RD4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8RD4 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'Composite map, resolution estimated from overall consensus map using a FSC 0.143 cut-off' 
_em_3d_reconstruction.resolution                  3.58 
_em_3d_reconstruction.resolution_method           OTHER 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               526885 
_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            7.6 
# 
_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                 'Telomeric RAP1:DNA-PK complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        8RD4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8RD4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8RD4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A ALA 2    ? A ALA 2    
3    1 Y 1 A GLY 3    ? A GLY 3    
4    1 Y 1 A SER 4    ? A SER 4    
5    1 Y 1 A GLY 5    ? A GLY 5    
6    1 Y 1 A ALA 6    ? A ALA 6    
7    1 Y 1 A LEU 497  ? A LEU 497  
8    1 Y 1 A PRO 498  ? A PRO 498  
9    1 Y 1 A LYS 499  ? A LYS 499  
10   1 Y 1 A GLY 500  ? A GLY 500  
11   1 Y 1 A PRO 501  ? A PRO 501  
12   1 Y 1 A GLU 502  ? A GLU 502  
13   1 Y 1 A SER 503  ? A SER 503  
14   1 Y 1 A GLU 504  ? A GLU 504  
15   1 Y 1 A SER 505  ? A SER 505  
16   1 Y 1 A GLU 506  ? A GLU 506  
17   1 Y 1 A ASP 507  ? A ASP 507  
18   1 Y 1 A HIS 508  ? A HIS 508  
19   1 Y 1 A ARG 509  ? A ARG 509  
20   1 Y 1 A ALA 510  ? A ALA 510  
21   1 Y 1 A SER 511  ? A SER 511  
22   1 Y 1 A GLY 512  ? A GLY 512  
23   1 Y 1 A GLU 513  ? A GLU 513  
24   1 Y 1 A VAL 514  ? A VAL 514  
25   1 Y 1 A ARG 515  ? A ARG 515  
26   1 Y 1 A THR 516  ? A THR 516  
27   1 Y 1 A GLY 517  ? A GLY 517  
28   1 Y 1 A LYS 518  ? A LYS 518  
29   1 Y 1 A TRP 519  ? A TRP 519  
30   1 Y 1 A ILE 544  ? A ILE 544  
31   1 Y 1 A LEU 545  ? A LEU 545  
32   1 Y 1 A ALA 546  ? A ALA 546  
33   1 Y 1 A ASP 547  ? A ASP 547  
34   1 Y 1 A GLU 548  ? A GLU 548  
35   1 Y 1 A ALA 549  ? A ALA 549  
36   1 Y 1 A PHE 550  ? A PHE 550  
37   1 Y 1 A PHE 551  ? A PHE 551  
38   1 Y 1 A SER 552  ? A SER 552  
39   1 Y 1 A VAL 553  ? A VAL 553  
40   1 Y 1 A ASN 554  ? A ASN 554  
41   1 Y 1 A SER 555  ? A SER 555  
42   1 Y 1 A SER 556  ? A SER 556  
43   1 Y 1 A SER 557  ? A SER 557  
44   1 Y 1 A GLU 558  ? A GLU 558  
45   1 Y 1 A SER 559  ? A SER 559  
46   1 Y 1 A GLN 586  ? A GLN 586  
47   1 Y 1 A THR 587  ? A THR 587  
48   1 Y 1 A VAL 588  ? A VAL 588  
49   1 Y 1 A GLY 589  ? A GLY 589  
50   1 Y 1 A GLU 590  ? A GLU 590  
51   1 Y 1 A GLN 591  ? A GLN 591  
52   1 Y 1 A GLU 592  ? A GLU 592  
53   1 Y 1 A ASN 593  ? A ASN 593  
54   1 Y 1 A GLY 594  ? A GLY 594  
55   1 Y 1 A ASP 595  ? A ASP 595  
56   1 Y 1 A GLU 596  ? A GLU 596  
57   1 Y 1 A ALA 597  ? A ALA 597  
58   1 Y 1 A PRO 598  ? A PRO 598  
59   1 Y 1 A GLY 599  ? A GLY 599  
60   1 Y 1 A VAL 600  ? A VAL 600  
61   1 Y 1 A TRP 601  ? A TRP 601  
62   1 Y 1 A VAL 686  ? A VAL 686  
63   1 Y 1 A SER 687  ? A SER 687  
64   1 Y 1 A PRO 688  ? A PRO 688  
65   1 Y 1 A LYS 689  ? A LYS 689  
66   1 Y 1 A SER 690  ? A SER 690  
67   1 Y 1 A LEU 691  ? A LEU 691  
68   1 Y 1 A LYS 692  ? A LYS 692  
69   1 Y 1 A HIS 693  ? A HIS 693  
70   1 Y 1 A SER 694  ? A SER 694  
71   1 Y 1 A PRO 695  ? A PRO 695  
72   1 Y 1 A GLU 696  ? A GLU 696  
73   1 Y 1 A ASP 697  ? A ASP 697  
74   1 Y 1 A PRO 698  ? A PRO 698  
75   1 Y 1 A GLU 699  ? A GLU 699  
76   1 Y 1 A THR 802  ? A THR 802  
77   1 Y 1 A SER 803  ? A SER 803  
78   1 Y 1 A ALA 804  ? A ALA 804  
79   1 Y 1 A LEU 805  ? A LEU 805  
80   1 Y 1 A SER 806  ? A SER 806  
81   1 Y 1 A ASP 807  ? A ASP 807  
82   1 Y 1 A GLU 808  ? A GLU 808  
83   1 Y 1 A THR 809  ? A THR 809  
84   1 Y 1 A LYS 810  ? A LYS 810  
85   1 Y 1 A ASN 811  ? A ASN 811  
86   1 Y 1 A ASN 812  ? A ASN 812  
87   1 Y 1 A TRP 813  ? A TRP 813  
88   1 Y 1 A GLU 814  ? A GLU 814  
89   1 Y 1 A VAL 815  ? A VAL 815  
90   1 Y 1 A SER 816  ? A SER 816  
91   1 Y 1 A LYS 836  ? A LYS 836  
92   1 Y 1 A THR 837  ? A THR 837  
93   1 Y 1 A LYS 838  ? A LYS 838  
94   1 Y 1 A ASN 839  ? A ASN 839  
95   1 Y 1 A LEU 840  ? A LEU 840  
96   1 Y 1 A SER 841  ? A SER 841  
97   1 Y 1 A SER 842  ? A SER 842  
98   1 Y 1 A ASN 843  ? A ASN 843  
99   1 Y 1 A GLU 844  ? A GLU 844  
100  1 Y 1 A MET 948  ? A MET 948  
101  1 Y 1 A PRO 949  ? A PRO 949  
102  1 Y 1 A GLU 950  ? A GLU 950  
103  1 Y 1 A GLY 951  ? A GLY 951  
104  1 Y 1 A GLY 952  ? A GLY 952  
105  1 Y 1 A GLN 953  ? A GLN 953  
106  1 Y 1 A GLY 954  ? A GLY 954  
107  1 Y 1 A ALA 955  ? A ALA 955  
108  1 Y 1 A GLY 1283 ? A GLY 1283 
109  1 Y 1 A THR 1284 ? A THR 1284 
110  1 Y 1 A GLU 1285 ? A GLU 1285 
111  1 Y 1 A ALA 1286 ? A ALA 1286 
112  1 Y 1 A GLN 1287 ? A GLN 1287 
113  1 Y 1 A SER 1288 ? A SER 1288 
114  1 Y 1 A SER 1289 ? A SER 1289 
115  1 Y 1 A LEU 1290 ? A LEU 1290 
116  1 Y 1 A HIS 1304 ? A HIS 1304 
117  1 Y 1 A ASP 1305 ? A ASP 1305 
118  1 Y 1 A ILE 1306 ? A ILE 1306 
119  1 Y 1 A ILE 1307 ? A ILE 1307 
120  1 Y 1 A ALA 1308 ? A ALA 1308 
121  1 Y 1 A ALA 1309 ? A ALA 1309 
122  1 Y 1 A GLU 1310 ? A GLU 1310 
123  1 Y 1 A LYS 1311 ? A LYS 1311 
124  1 Y 1 A CYS 1312 ? A CYS 1312 
125  1 Y 1 A PHE 1313 ? A PHE 1313 
126  1 Y 1 A GLY 1314 ? A GLY 1314 
127  1 Y 1 A THR 1315 ? A THR 1315 
128  1 Y 1 A GLY 1316 ? A GLY 1316 
129  1 Y 1 A ALA 1317 ? A ALA 1317 
130  1 Y 1 A ALA 1318 ? A ALA 1318 
131  1 Y 1 A GLY 1319 ? A GLY 1319 
132  1 Y 1 A ASN 1320 ? A ASN 1320 
133  1 Y 1 A ARG 1321 ? A ARG 1321 
134  1 Y 1 A THR 1322 ? A THR 1322 
135  1 Y 1 A GLY 1494 ? A GLY 1494 
136  1 Y 1 A ASP 1495 ? A ASP 1495 
137  1 Y 1 A GLU 1496 ? A GLU 1496 
138  1 Y 1 A ARG 1497 ? A ARG 1497 
139  1 Y 1 A GLN 1498 ? A GLN 1498 
140  1 Y 1 A CYS 1499 ? A CYS 1499 
141  1 Y 1 A LEU 1500 ? A LEU 1500 
142  1 Y 1 A PRO 1501 ? A PRO 1501 
143  1 Y 1 A SER 1542 ? A SER 1542 
144  1 Y 1 A LEU 1543 ? A LEU 1543 
145  1 Y 1 A GLY 1544 ? A GLY 1544 
146  1 Y 1 A SER 1545 ? A SER 1545 
147  1 Y 1 A SER 1546 ? A SER 1546 
148  1 Y 1 A GLN 1547 ? A GLN 1547 
149  1 Y 1 A GLY 1548 ? A GLY 1548 
150  1 Y 1 A SER 1549 ? A SER 1549 
151  1 Y 1 A VAL 1550 ? A VAL 1550 
152  1 Y 1 A ILE 1551 ? A ILE 1551 
153  1 Y 1 A VAL 1994 ? A VAL 1994 
154  1 Y 1 A GLU 1995 ? A GLU 1995 
155  1 Y 1 A VAL 1996 ? A VAL 1996 
156  1 Y 1 A PRO 1997 ? A PRO 1997 
157  1 Y 1 A MET 1998 ? A MET 1998 
158  1 Y 1 A GLU 1999 ? A GLU 1999 
159  1 Y 1 A ARG 2000 ? A ARG 2000 
160  1 Y 1 A LYS 2001 ? A LYS 2001 
161  1 Y 1 A LYS 2002 ? A LYS 2002 
162  1 Y 1 A LYS 2003 ? A LYS 2003 
163  1 Y 1 A TYR 2004 ? A TYR 2004 
164  1 Y 1 A ILE 2005 ? A ILE 2005 
165  1 Y 1 A GLU 2006 ? A GLU 2006 
166  1 Y 1 A ILE 2007 ? A ILE 2007 
167  1 Y 1 A ARG 2008 ? A ARG 2008 
168  1 Y 1 A LYS 2009 ? A LYS 2009 
169  1 Y 1 A GLU 2010 ? A GLU 2010 
170  1 Y 1 A ALA 2011 ? A ALA 2011 
171  1 Y 1 A ARG 2012 ? A ARG 2012 
172  1 Y 1 A GLU 2013 ? A GLU 2013 
173  1 Y 1 A ALA 2014 ? A ALA 2014 
174  1 Y 1 A ALA 2015 ? A ALA 2015 
175  1 Y 1 A ASN 2016 ? A ASN 2016 
176  1 Y 1 A GLY 2017 ? A GLY 2017 
177  1 Y 1 A ASP 2018 ? A ASP 2018 
178  1 Y 1 A SER 2019 ? A SER 2019 
179  1 Y 1 A ASP 2020 ? A ASP 2020 
180  1 Y 1 A GLY 2021 ? A GLY 2021 
181  1 Y 1 A PRO 2022 ? A PRO 2022 
182  1 Y 1 A SER 2023 ? A SER 2023 
183  1 Y 1 A TYR 2024 ? A TYR 2024 
184  1 Y 1 A MET 2025 ? A MET 2025 
185  1 Y 1 A SER 2026 ? A SER 2026 
186  1 Y 1 A SER 2027 ? A SER 2027 
187  1 Y 1 A LEU 2028 ? A LEU 2028 
188  1 Y 1 A SER 2029 ? A SER 2029 
189  1 Y 1 A TYR 2030 ? A TYR 2030 
190  1 Y 1 A LEU 2031 ? A LEU 2031 
191  1 Y 1 A ALA 2032 ? A ALA 2032 
192  1 Y 1 A ASP 2033 ? A ASP 2033 
193  1 Y 1 A SER 2034 ? A SER 2034 
194  1 Y 1 A THR 2035 ? A THR 2035 
195  1 Y 1 A LEU 2036 ? A LEU 2036 
196  1 Y 1 A SER 2037 ? A SER 2037 
197  1 Y 1 A GLU 2038 ? A GLU 2038 
198  1 Y 1 A GLU 2039 ? A GLU 2039 
199  1 Y 1 A MET 2040 ? A MET 2040 
200  1 Y 1 A SER 2041 ? A SER 2041 
201  1 Y 1 A GLN 2042 ? A GLN 2042 
202  1 Y 1 A PHE 2043 ? A PHE 2043 
203  1 Y 1 A ASP 2044 ? A ASP 2044 
204  1 Y 1 A PHE 2045 ? A PHE 2045 
205  1 Y 1 A SER 2046 ? A SER 2046 
206  1 Y 1 A THR 2047 ? A THR 2047 
207  1 Y 1 A GLY 2048 ? A GLY 2048 
208  1 Y 1 A VAL 2049 ? A VAL 2049 
209  1 Y 1 A GLN 2050 ? A GLN 2050 
210  1 Y 1 A SER 2051 ? A SER 2051 
211  1 Y 1 A TYR 2052 ? A TYR 2052 
212  1 Y 1 A SER 2053 ? A SER 2053 
213  1 Y 1 A TYR 2054 ? A TYR 2054 
214  1 Y 1 A SER 2055 ? A SER 2055 
215  1 Y 1 A SER 2056 ? A SER 2056 
216  1 Y 1 A GLN 2057 ? A GLN 2057 
217  1 Y 1 A ASP 2058 ? A ASP 2058 
218  1 Y 1 A PRO 2059 ? A PRO 2059 
219  1 Y 1 A ARG 2060 ? A ARG 2060 
220  1 Y 1 A PRO 2061 ? A PRO 2061 
221  1 Y 1 A ALA 2062 ? A ALA 2062 
222  1 Y 1 A THR 2063 ? A THR 2063 
223  1 Y 1 A GLY 2064 ? A GLY 2064 
224  1 Y 1 A ARG 2065 ? A ARG 2065 
225  1 Y 1 A PHE 2066 ? A PHE 2066 
226  1 Y 1 A ARG 2067 ? A ARG 2067 
227  1 Y 1 A ARG 2068 ? A ARG 2068 
228  1 Y 1 A ARG 2069 ? A ARG 2069 
229  1 Y 1 A GLU 2070 ? A GLU 2070 
230  1 Y 1 A GLN 2071 ? A GLN 2071 
231  1 Y 1 A ARG 2072 ? A ARG 2072 
232  1 Y 1 A ASP 2073 ? A ASP 2073 
233  1 Y 1 A PRO 2074 ? A PRO 2074 
234  1 Y 1 A THR 2075 ? A THR 2075 
235  1 Y 1 A VAL 2076 ? A VAL 2076 
236  1 Y 1 A HIS 2077 ? A HIS 2077 
237  1 Y 1 A ASP 2078 ? A ASP 2078 
238  1 Y 1 A ASP 2079 ? A ASP 2079 
239  1 Y 1 A VAL 2080 ? A VAL 2080 
240  1 Y 1 A LEU 2081 ? A LEU 2081 
241  1 Y 1 A GLU 2082 ? A GLU 2082 
242  1 Y 1 A LEU 2083 ? A LEU 2083 
243  1 Y 1 A GLU 2084 ? A GLU 2084 
244  1 Y 1 A MET 2085 ? A MET 2085 
245  1 Y 1 A GLY 2109 ? A GLY 2109 
246  1 Y 1 A PRO 2110 ? A PRO 2110 
247  1 Y 1 A PRO 2111 ? A PRO 2111 
248  1 Y 1 A GLN 2112 ? A GLN 2112 
249  1 Y 1 A GLY 2113 ? A GLY 2113 
250  1 Y 1 A GLU 2114 ? A GLU 2114 
251  1 Y 1 A GLU 2115 ? A GLU 2115 
252  1 Y 1 A ASP 2116 ? A ASP 2116 
253  1 Y 1 A SER 2117 ? A SER 2117 
254  1 Y 1 A VAL 2118 ? A VAL 2118 
255  1 Y 1 A PRO 2119 ? A PRO 2119 
256  1 Y 1 A PRO 2580 ? A PRO 2580 
257  1 Y 1 A LEU 2581 ? A LEU 2581 
258  1 Y 1 A SER 2582 ? A SER 2582 
259  1 Y 1 A GLU 2583 ? A GLU 2583 
260  1 Y 1 A CYS 2584 ? A CYS 2584 
261  1 Y 1 A GLU 2585 ? A GLU 2585 
262  1 Y 1 A PHE 2586 ? A PHE 2586 
263  1 Y 1 A GLN 2587 ? A GLN 2587 
264  1 Y 1 A GLU 2588 ? A GLU 2588 
265  1 Y 1 A TYR 2589 ? A TYR 2589 
266  1 Y 1 A THR 2590 ? A THR 2590 
267  1 Y 1 A ILE 2591 ? A ILE 2591 
268  1 Y 1 A ASP 2592 ? A ASP 2592 
269  1 Y 1 A SER 2593 ? A SER 2593 
270  1 Y 1 A ASP 2594 ? A ASP 2594 
271  1 Y 1 A TRP 2595 ? A TRP 2595 
272  1 Y 1 A ARG 2596 ? A ARG 2596 
273  1 Y 1 A PHE 2597 ? A PHE 2597 
274  1 Y 1 A ARG 2598 ? A ARG 2598 
275  1 Y 1 A SER 2599 ? A SER 2599 
276  1 Y 1 A THR 2600 ? A THR 2600 
277  1 Y 1 A VAL 2601 ? A VAL 2601 
278  1 Y 1 A LEU 2602 ? A LEU 2602 
279  1 Y 1 A THR 2603 ? A THR 2603 
280  1 Y 1 A PRO 2604 ? A PRO 2604 
281  1 Y 1 A MET 2605 ? A MET 2605 
282  1 Y 1 A PHE 2606 ? A PHE 2606 
283  1 Y 1 A VAL 2607 ? A VAL 2607 
284  1 Y 1 A GLU 2608 ? A GLU 2608 
285  1 Y 1 A THR 2609 ? A THR 2609 
286  1 Y 1 A GLN 2610 ? A GLN 2610 
287  1 Y 1 A ALA 2611 ? A ALA 2611 
288  1 Y 1 A SER 2612 ? A SER 2612 
289  1 Y 1 A GLN 2613 ? A GLN 2613 
290  1 Y 1 A GLY 2614 ? A GLY 2614 
291  1 Y 1 A THR 2615 ? A THR 2615 
292  1 Y 1 A LEU 2616 ? A LEU 2616 
293  1 Y 1 A GLN 2617 ? A GLN 2617 
294  1 Y 1 A THR 2618 ? A THR 2618 
295  1 Y 1 A ARG 2619 ? A ARG 2619 
296  1 Y 1 A THR 2620 ? A THR 2620 
297  1 Y 1 A GLN 2621 ? A GLN 2621 
298  1 Y 1 A GLU 2622 ? A GLU 2622 
299  1 Y 1 A GLY 2623 ? A GLY 2623 
300  1 Y 1 A SER 2624 ? A SER 2624 
301  1 Y 1 A LEU 2625 ? A LEU 2625 
302  1 Y 1 A SER 2626 ? A SER 2626 
303  1 Y 1 A ALA 2627 ? A ALA 2627 
304  1 Y 1 A ARG 2628 ? A ARG 2628 
305  1 Y 1 A TRP 2629 ? A TRP 2629 
306  1 Y 1 A PRO 2630 ? A PRO 2630 
307  1 Y 1 A VAL 2631 ? A VAL 2631 
308  1 Y 1 A ALA 2632 ? A ALA 2632 
309  1 Y 1 A GLY 2633 ? A GLY 2633 
310  1 Y 1 A GLN 2634 ? A GLN 2634 
311  1 Y 1 A ILE 2635 ? A ILE 2635 
312  1 Y 1 A ARG 2636 ? A ARG 2636 
313  1 Y 1 A ALA 2637 ? A ALA 2637 
314  1 Y 1 A THR 2638 ? A THR 2638 
315  1 Y 1 A GLN 2639 ? A GLN 2639 
316  1 Y 1 A GLN 2640 ? A GLN 2640 
317  1 Y 1 A GLN 2641 ? A GLN 2641 
318  1 Y 1 A HIS 2642 ? A HIS 2642 
319  1 Y 1 A ASP 2643 ? A ASP 2643 
320  1 Y 1 A PHE 2644 ? A PHE 2644 
321  1 Y 1 A THR 2645 ? A THR 2645 
322  1 Y 1 A LEU 2646 ? A LEU 2646 
323  1 Y 1 A THR 2647 ? A THR 2647 
324  1 Y 1 A GLN 2648 ? A GLN 2648 
325  1 Y 1 A THR 2649 ? A THR 2649 
326  1 Y 1 A ALA 2650 ? A ALA 2650 
327  1 Y 1 A ASP 2651 ? A ASP 2651 
328  1 Y 1 A GLY 2652 ? A GLY 2652 
329  1 Y 1 A ARG 2653 ? A ARG 2653 
330  1 Y 1 A SER 2654 ? A SER 2654 
331  1 Y 1 A SER 2655 ? A SER 2655 
332  1 Y 1 A PHE 2656 ? A PHE 2656 
333  1 Y 1 A ASP 2657 ? A ASP 2657 
334  1 Y 1 A TRP 2658 ? A TRP 2658 
335  1 Y 1 A LEU 2659 ? A LEU 2659 
336  1 Y 1 A THR 2660 ? A THR 2660 
337  1 Y 1 A GLY 2661 ? A GLY 2661 
338  1 Y 1 A SER 2662 ? A SER 2662 
339  1 Y 1 A SER 2663 ? A SER 2663 
340  1 Y 1 A THR 2664 ? A THR 2664 
341  1 Y 1 A ASP 2665 ? A ASP 2665 
342  1 Y 1 A PRO 2666 ? A PRO 2666 
343  1 Y 1 A LEU 2667 ? A LEU 2667 
344  1 Y 1 A VAL 2668 ? A VAL 2668 
345  1 Y 1 A ASP 2669 ? A ASP 2669 
346  1 Y 1 A HIS 2670 ? A HIS 2670 
347  1 Y 1 A THR 2671 ? A THR 2671 
348  1 Y 1 A SER 2672 ? A SER 2672 
349  1 Y 1 A PRO 2673 ? A PRO 2673 
350  1 Y 1 A SER 2674 ? A SER 2674 
351  1 Y 1 A SER 2675 ? A SER 2675 
352  1 Y 1 A ASP 2676 ? A ASP 2676 
353  1 Y 1 A SER 2677 ? A SER 2677 
354  1 Y 1 A LEU 2678 ? A LEU 2678 
355  1 Y 1 A LEU 2679 ? A LEU 2679 
356  1 Y 1 A PHE 2680 ? A PHE 2680 
357  1 Y 1 A ALA 2681 ? A ALA 2681 
358  1 Y 1 A HIS 2682 ? A HIS 2682 
359  1 Y 1 A LYS 2683 ? A LYS 2683 
360  1 Y 1 A ARG 2684 ? A ARG 2684 
361  1 Y 1 A SER 2685 ? A SER 2685 
362  1 Y 1 A GLU 2686 ? A GLU 2686 
363  1 Y 1 A ARG 2687 ? A ARG 2687 
364  1 Y 1 A LEU 2688 ? A LEU 2688 
365  1 Y 1 A GLN 2689 ? A GLN 2689 
366  1 Y 1 A ARG 2690 ? A ARG 2690 
367  1 Y 1 A ALA 2691 ? A ALA 2691 
368  1 Y 1 A PRO 2692 ? A PRO 2692 
369  1 Y 1 A LEU 2693 ? A LEU 2693 
370  1 Y 1 A LYS 2694 ? A LYS 2694 
371  1 Y 1 A SER 2695 ? A SER 2695 
372  1 Y 1 A VAL 2696 ? A VAL 2696 
373  1 Y 1 A GLY 2697 ? A GLY 2697 
374  1 Y 1 A PRO 2698 ? A PRO 2698 
375  1 Y 1 A ASP 2699 ? A ASP 2699 
376  1 Y 1 A PHE 2700 ? A PHE 2700 
377  1 Y 1 A GLY 2701 ? A GLY 2701 
378  1 Y 1 A LYS 2702 ? A LYS 2702 
379  1 Y 1 A LYS 2703 ? A LYS 2703 
380  1 Y 1 A ARG 2704 ? A ARG 2704 
381  1 Y 1 A LEU 2705 ? A LEU 2705 
382  1 Y 1 A GLY 2706 ? A GLY 2706 
383  1 Y 1 A LEU 2707 ? A LEU 2707 
384  1 Y 1 A PRO 2708 ? A PRO 2708 
385  1 Y 1 A GLY 2709 ? A GLY 2709 
386  1 Y 1 A ASP 2710 ? A ASP 2710 
387  1 Y 1 A GLU 2711 ? A GLU 2711 
388  1 Y 1 A VAL 2712 ? A VAL 2712 
389  1 Y 1 A ASP 2713 ? A ASP 2713 
390  1 Y 1 A ASN 2714 ? A ASN 2714 
391  1 Y 1 A LYS 2715 ? A LYS 2715 
392  1 Y 1 A VAL 2716 ? A VAL 2716 
393  1 Y 1 A LYS 2717 ? A LYS 2717 
394  1 Y 1 A GLY 2718 ? A GLY 2718 
395  1 Y 1 A ALA 2719 ? A ALA 2719 
396  1 Y 1 A ALA 2720 ? A ALA 2720 
397  1 Y 1 A GLY 2721 ? A GLY 2721 
398  1 Y 1 A ARG 2722 ? A ARG 2722 
399  1 Y 1 A THR 2723 ? A THR 2723 
400  1 Y 1 A ASP 2724 ? A ASP 2724 
401  1 Y 1 A LEU 2725 ? A LEU 2725 
402  1 Y 1 A LEU 2726 ? A LEU 2726 
403  1 Y 1 A ARG 2727 ? A ARG 2727 
404  1 Y 1 A LEU 2728 ? A LEU 2728 
405  1 Y 1 A ARG 2729 ? A ARG 2729 
406  1 Y 1 A ARG 2730 ? A ARG 2730 
407  1 Y 1 A ARG 2731 ? A ARG 2731 
408  1 Y 1 A PHE 2732 ? A PHE 2732 
409  1 Y 1 A MET 2733 ? A MET 2733 
410  1 Y 1 A ARG 2734 ? A ARG 2734 
411  1 Y 1 A ASP 2735 ? A ASP 2735 
412  1 Y 1 A GLN 2736 ? A GLN 2736 
413  1 Y 1 A GLU 2737 ? A GLU 2737 
414  1 Y 1 A LYS 2738 ? A LYS 2738 
415  1 Y 1 A LEU 2739 ? A LEU 2739 
416  1 Y 1 A SER 2740 ? A SER 2740 
417  1 Y 1 A LEU 2741 ? A LEU 2741 
418  1 Y 1 A MET 2742 ? A MET 2742 
419  1 Y 1 A TYR 2743 ? A TYR 2743 
420  1 Y 1 A ALA 2744 ? A ALA 2744 
421  1 Y 1 A ARG 2745 ? A ARG 2745 
422  1 Y 1 A LYS 2746 ? A LYS 2746 
423  1 Y 1 A GLY 2747 ? A GLY 2747 
424  1 Y 1 A VAL 2748 ? A VAL 2748 
425  1 Y 1 A ALA 2749 ? A ALA 2749 
426  1 Y 1 A GLU 2750 ? A GLU 2750 
427  1 Y 1 A GLN 2751 ? A GLN 2751 
428  1 Y 1 A LYS 2752 ? A LYS 2752 
429  1 Y 1 A ARG 2753 ? A ARG 2753 
430  1 Y 1 A GLU 2754 ? A GLU 2754 
431  1 Y 1 A LYS 2755 ? A LYS 2755 
432  1 Y 1 A GLU 2756 ? A GLU 2756 
433  1 Y 1 A ILE 2757 ? A ILE 2757 
434  1 Y 1 A LYS 2758 ? A LYS 2758 
435  1 Y 1 A SER 2759 ? A SER 2759 
436  1 Y 1 A GLU 2760 ? A GLU 2760 
437  1 Y 1 A LEU 2761 ? A LEU 2761 
438  1 Y 1 A LYS 2762 ? A LYS 2762 
439  1 Y 1 A MET 2763 ? A MET 2763 
440  1 Y 1 A LYS 2764 ? A LYS 2764 
441  1 Y 1 A GLN 2765 ? A GLN 2765 
442  1 Y 1 A ASP 2766 ? A ASP 2766 
443  1 Y 1 A ALA 2767 ? A ALA 2767 
444  1 Y 1 A GLN 2768 ? A GLN 2768 
445  1 Y 1 A VAL 2769 ? A VAL 2769 
446  1 Y 1 A VAL 2770 ? A VAL 2770 
447  1 Y 1 A LEU 2771 ? A LEU 2771 
448  1 Y 1 A TYR 2772 ? A TYR 2772 
449  1 Y 1 A ARG 2773 ? A ARG 2773 
450  1 Y 1 A SER 2774 ? A SER 2774 
451  1 Y 1 A TYR 2775 ? A TYR 2775 
452  1 Y 1 A ARG 2776 ? A ARG 2776 
453  1 Y 1 A HIS 2777 ? A HIS 2777 
454  1 Y 1 A GLY 2778 ? A GLY 2778 
455  1 Y 1 A ASP 2779 ? A ASP 2779 
456  1 Y 1 A LEU 2900 ? A LEU 2900 
457  1 Y 1 A LEU 2901 ? A LEU 2901 
458  1 Y 1 A PRO 2902 ? A PRO 2902 
459  1 Y 1 A ALA 2903 ? A ALA 2903 
460  1 Y 1 A GLU 2904 ? A GLU 2904 
461  1 Y 1 A LEU 2905 ? A LEU 2905 
462  1 Y 1 A PRO 2906 ? A PRO 2906 
463  1 Y 1 A ALA 2907 ? A ALA 2907 
464  1 Y 1 A LYS 2908 ? A LYS 2908 
465  1 Y 1 A ARG 2909 ? A ARG 2909 
466  1 Y 1 A VAL 2910 ? A VAL 2910 
467  1 Y 1 A ARG 2911 ? A ARG 2911 
468  1 Y 1 A GLY 2912 ? A GLY 2912 
469  1 Y 1 A LYS 2913 ? A LYS 2913 
470  1 Y 1 A ALA 2914 ? A ALA 2914 
471  1 Y 1 A ARG 2915 ? A ARG 2915 
472  1 Y 1 A LEU 2916 ? A LEU 2916 
473  1 Y 1 A THR 3198 ? A THR 3198 
474  1 Y 1 A PRO 3199 ? A PRO 3199 
475  1 Y 1 A LEU 3200 ? A LEU 3200 
476  1 Y 1 A PRO 3201 ? A PRO 3201 
477  1 Y 1 A GLU 3202 ? A GLU 3202 
478  1 Y 1 A ASP 3203 ? A ASP 3203 
479  1 Y 1 A ASN 3204 ? A ASN 3204 
480  1 Y 1 A SER 3205 ? A SER 3205 
481  1 Y 1 A MET 3206 ? A MET 3206 
482  1 Y 1 A ASN 3207 ? A ASN 3207 
483  1 Y 1 A VAL 3208 ? A VAL 3208 
484  1 Y 1 A ASP 3209 ? A ASP 3209 
485  1 Y 1 A GLN 3210 ? A GLN 3210 
486  1 Y 1 A ASP 3211 ? A ASP 3211 
487  1 Y 1 A GLY 3212 ? A GLY 3212 
488  1 Y 1 A ASP 3213 ? A ASP 3213 
489  1 Y 1 A PRO 3214 ? A PRO 3214 
490  1 Y 1 A SER 3215 ? A SER 3215 
491  1 Y 1 A ASP 3216 ? A ASP 3216 
492  1 Y 1 A ARG 3217 ? A ARG 3217 
493  1 Y 1 A MET 3218 ? A MET 3218 
494  1 Y 1 A GLU 3219 ? A GLU 3219 
495  1 Y 1 A VAL 3220 ? A VAL 3220 
496  1 Y 1 A GLN 3221 ? A GLN 3221 
497  1 Y 1 A GLU 3222 ? A GLU 3222 
498  1 Y 1 A GLN 3223 ? A GLN 3223 
499  1 Y 1 A GLU 3224 ? A GLU 3224 
500  1 Y 1 A GLU 3225 ? A GLU 3225 
501  1 Y 1 A SER 3363 ? A SER 3363 
502  1 Y 1 A GLY 3364 ? A GLY 3364 
503  1 Y 1 A SER 3365 ? A SER 3365 
504  1 Y 1 A SER 3366 ? A SER 3366 
505  1 Y 1 A SER 3367 ? A SER 3367 
506  1 Y 1 A GLU 3368 ? A GLU 3368 
507  1 Y 1 A ASP 3369 ? A ASP 3369 
508  1 Y 1 A ALA 3392 ? A ALA 3392 
509  1 Y 1 A GLU 3393 ? A GLU 3393 
510  1 Y 1 A GLU 3394 ? A GLU 3394 
511  1 Y 1 A GLU 3395 ? A GLU 3395 
512  1 Y 1 A ALA 3396 ? A ALA 3396 
513  1 Y 1 A GLN 3397 ? A GLN 3397 
514  1 Y 1 A PRO 3398 ? A PRO 3398 
515  1 Y 1 A PRO 3399 ? A PRO 3399 
516  1 Y 1 A SER 3400 ? A SER 3400 
517  1 Y 1 A TRP 3401 ? A TRP 3401 
518  1 Y 1 A SER 3402 ? A SER 3402 
519  1 Y 1 A CYS 3403 ? A CYS 3403 
520  1 Y 1 A GLY 3404 ? A GLY 3404 
521  1 Y 1 A PRO 3405 ? A PRO 3405 
522  1 Y 1 A ASN 3430 ? A ASN 3430 
523  1 Y 1 A ALA 3431 ? A ALA 3431 
524  1 Y 1 A SER 3432 ? A SER 3432 
525  1 Y 1 A VAL 3433 ? A VAL 3433 
526  1 Y 1 A ILE 3434 ? A ILE 3434 
527  1 Y 1 A ASP 3435 ? A ASP 3435 
528  1 Y 1 A SER 3436 ? A SER 3436 
529  1 Y 1 A ALA 3437 ? A ALA 3437 
530  1 Y 1 A GLU 3438 ? A GLU 3438 
531  1 Y 1 A LEU 3439 ? A LEU 3439 
532  1 Y 1 D MET 1    ? B MET 1    
533  1 Y 1 D ALA 2    ? B ALA 2    
534  1 Y 1 D GLU 3    ? B GLU 3    
535  1 Y 1 D ALA 4    ? B ALA 4    
536  1 Y 1 D MET 5    ? B MET 5    
537  1 Y 1 D ASP 6    ? B ASP 6    
538  1 Y 1 D LEU 7    ? B LEU 7    
539  1 Y 1 D GLY 8    ? B GLY 8    
540  1 Y 1 D LYS 9    ? B LYS 9    
541  1 Y 1 D ASP 10   ? B ASP 10   
542  1 Y 1 D ALA 104  ? B ALA 104  
543  1 Y 1 D SER 105  ? B SER 105  
544  1 Y 1 D ALA 106  ? B ALA 106  
545  1 Y 1 D ALA 107  ? B ALA 107  
546  1 Y 1 D ASP 108  ? B ASP 108  
547  1 Y 1 D THR 109  ? B THR 109  
548  1 Y 1 D GLY 110  ? B GLY 110  
549  1 Y 1 D SER 111  ? B SER 111  
550  1 Y 1 D GLU 112  ? B GLU 112  
551  1 Y 1 D ALA 113  ? B ALA 113  
552  1 Y 1 D LYS 114  ? B LYS 114  
553  1 Y 1 D PRO 115  ? B PRO 115  
554  1 Y 1 D GLY 116  ? B GLY 116  
555  1 Y 1 D ALA 117  ? B ALA 117  
556  1 Y 1 D LEU 118  ? B LEU 118  
557  1 Y 1 D ALA 119  ? B ALA 119  
558  1 Y 1 D GLU 120  ? B GLU 120  
559  1 Y 1 D GLY 121  ? B GLY 121  
560  1 Y 1 D ALA 122  ? B ALA 122  
561  1 Y 1 D ALA 123  ? B ALA 123  
562  1 Y 1 D GLU 124  ? B GLU 124  
563  1 Y 1 D PRO 125  ? B PRO 125  
564  1 Y 1 D GLU 126  ? B GLU 126  
565  1 Y 1 D PRO 127  ? B PRO 127  
566  1 Y 1 D GLN 128  ? B GLN 128  
567  1 Y 1 D ARG 129  ? B ARG 129  
568  1 Y 1 D HIS 130  ? B HIS 130  
569  1 Y 1 D ALA 131  ? B ALA 131  
570  1 Y 1 D LEU 197  ? B LEU 197  
571  1 Y 1 D GLY 198  ? B GLY 198  
572  1 Y 1 D ASP 199  ? B ASP 199  
573  1 Y 1 D ALA 200  ? B ALA 200  
574  1 Y 1 D PRO 201  ? B PRO 201  
575  1 Y 1 D VAL 202  ? B VAL 202  
576  1 Y 1 D SER 203  ? B SER 203  
577  1 Y 1 D PRO 204  ? B PRO 204  
578  1 Y 1 D SER 205  ? B SER 205  
579  1 Y 1 D SER 206  ? B SER 206  
580  1 Y 1 D GLN 207  ? B GLN 207  
581  1 Y 1 D LYS 208  ? B LYS 208  
582  1 Y 1 D LEU 209  ? B LEU 209  
583  1 Y 1 D LYS 210  ? B LYS 210  
584  1 Y 1 D ARG 211  ? B ARG 211  
585  1 Y 1 D LYS 212  ? B LYS 212  
586  1 Y 1 D ALA 213  ? B ALA 213  
587  1 Y 1 D GLU 214  ? B GLU 214  
588  1 Y 1 D GLU 215  ? B GLU 215  
589  1 Y 1 D ASP 216  ? B ASP 216  
590  1 Y 1 D PRO 217  ? B PRO 217  
591  1 Y 1 D GLU 218  ? B GLU 218  
592  1 Y 1 D ALA 219  ? B ALA 219  
593  1 Y 1 D ALA 220  ? B ALA 220  
594  1 Y 1 D ASP 221  ? B ASP 221  
595  1 Y 1 D SER 222  ? B SER 222  
596  1 Y 1 D GLY 223  ? B GLY 223  
597  1 Y 1 D GLU 224  ? B GLU 224  
598  1 Y 1 D PRO 225  ? B PRO 225  
599  1 Y 1 D GLN 226  ? B GLN 226  
600  1 Y 1 D ASN 227  ? B ASN 227  
601  1 Y 1 D LYS 228  ? B LYS 228  
602  1 Y 1 D ARG 229  ? B ARG 229  
603  1 Y 1 D THR 230  ? B THR 230  
604  1 Y 1 D PRO 231  ? B PRO 231  
605  1 Y 1 D ASP 232  ? B ASP 232  
606  1 Y 1 D LEU 233  ? B LEU 233  
607  1 Y 1 D PRO 234  ? B PRO 234  
608  1 Y 1 D GLU 235  ? B GLU 235  
609  1 Y 1 D GLU 236  ? B GLU 236  
610  1 Y 1 D GLU 237  ? B GLU 237  
611  1 Y 1 D TYR 238  ? B TYR 238  
612  1 Y 1 D VAL 239  ? B VAL 239  
613  1 Y 1 D LYS 240  ? B LYS 240  
614  1 Y 1 D GLU 241  ? B GLU 241  
615  1 Y 1 D GLU 242  ? B GLU 242  
616  1 Y 1 D ILE 243  ? B ILE 243  
617  1 Y 1 D GLN 244  ? B GLN 244  
618  1 Y 1 D GLU 245  ? B GLU 245  
619  1 Y 1 D ASN 246  ? B ASN 246  
620  1 Y 1 D GLU 247  ? B GLU 247  
621  1 Y 1 D GLU 248  ? B GLU 248  
622  1 Y 1 D ALA 249  ? B ALA 249  
623  1 Y 1 D VAL 250  ? B VAL 250  
624  1 Y 1 D LYS 251  ? B LYS 251  
625  1 Y 1 D LYS 252  ? B LYS 252  
626  1 Y 1 D MET 253  ? B MET 253  
627  1 Y 1 D LEU 254  ? B LEU 254  
628  1 Y 1 D VAL 255  ? B VAL 255  
629  1 Y 1 D GLU 256  ? B GLU 256  
630  1 Y 1 D ALA 257  ? B ALA 257  
631  1 Y 1 D THR 258  ? B THR 258  
632  1 Y 1 D ARG 259  ? B ARG 259  
633  1 Y 1 D GLU 260  ? B GLU 260  
634  1 Y 1 D PHE 261  ? B PHE 261  
635  1 Y 1 D GLU 262  ? B GLU 262  
636  1 Y 1 D GLU 263  ? B GLU 263  
637  1 Y 1 D VAL 264  ? B VAL 264  
638  1 Y 1 D VAL 265  ? B VAL 265  
639  1 Y 1 D VAL 266  ? B VAL 266  
640  1 Y 1 D ASP 267  ? B ASP 267  
641  1 Y 1 D GLU 268  ? B GLU 268  
642  1 Y 1 D SER 269  ? B SER 269  
643  1 Y 1 D PRO 270  ? B PRO 270  
644  1 Y 1 D PRO 271  ? B PRO 271  
645  1 Y 1 D ASP 272  ? B ASP 272  
646  1 Y 1 D PHE 273  ? B PHE 273  
647  1 Y 1 D GLU 274  ? B GLU 274  
648  1 Y 1 D ILE 275  ? B ILE 275  
649  1 Y 1 D HIS 276  ? B HIS 276  
650  1 Y 1 D ILE 277  ? B ILE 277  
651  1 Y 1 D THR 278  ? B THR 278  
652  1 Y 1 D MET 279  ? B MET 279  
653  1 Y 1 D CYS 280  ? B CYS 280  
654  1 Y 1 D ASP 281  ? B ASP 281  
655  1 Y 1 D ASP 282  ? B ASP 282  
656  1 Y 1 D ASP 283  ? B ASP 283  
657  1 Y 1 D PRO 284  ? B PRO 284  
658  1 Y 1 D PRO 285  ? B PRO 285  
659  1 Y 1 D THR 286  ? B THR 286  
660  1 Y 1 D PRO 287  ? B PRO 287  
661  1 Y 1 D GLU 288  ? B GLU 288  
662  1 Y 1 D GLU 289  ? B GLU 289  
663  1 Y 1 D ASP 290  ? B ASP 290  
664  1 Y 1 D SER 291  ? B SER 291  
665  1 Y 1 D GLU 292  ? B GLU 292  
666  1 Y 1 D THR 293  ? B THR 293  
667  1 Y 1 D GLN 294  ? B GLN 294  
668  1 Y 1 D PRO 295  ? B PRO 295  
669  1 Y 1 D ASP 296  ? B ASP 296  
670  1 Y 1 D GLU 297  ? B GLU 297  
671  1 Y 1 D GLU 298  ? B GLU 298  
672  1 Y 1 D GLU 299  ? B GLU 299  
673  1 Y 1 D GLU 300  ? B GLU 300  
674  1 Y 1 D GLU 301  ? B GLU 301  
675  1 Y 1 D GLU 302  ? B GLU 302  
676  1 Y 1 D GLU 303  ? B GLU 303  
677  1 Y 1 D GLU 304  ? B GLU 304  
678  1 Y 1 D LYS 305  ? B LYS 305  
679  1 Y 1 D VAL 306  ? B VAL 306  
680  1 Y 1 D SER 307  ? B SER 307  
681  1 Y 1 D GLN 308  ? B GLN 308  
682  1 Y 1 D PRO 309  ? B PRO 309  
683  1 Y 1 D GLU 310  ? B GLU 310  
684  1 Y 1 D VAL 311  ? B VAL 311  
685  1 Y 1 D GLY 312  ? B GLY 312  
686  1 Y 1 D ALA 313  ? B ALA 313  
687  1 Y 1 D ALA 314  ? B ALA 314  
688  1 Y 1 D ILE 315  ? B ILE 315  
689  1 Y 1 D LYS 316  ? B LYS 316  
690  1 Y 1 D ILE 317  ? B ILE 317  
691  1 Y 1 D ILE 318  ? B ILE 318  
692  1 Y 1 D ARG 319  ? B ARG 319  
693  1 Y 1 D GLN 320  ? B GLN 320  
694  1 Y 1 D LEU 321  ? B LEU 321  
695  1 Y 1 D MET 322  ? B MET 322  
696  1 Y 1 D GLU 323  ? B GLU 323  
697  1 Y 1 D LYS 324  ? B LYS 324  
698  1 Y 1 D PHE 325  ? B PHE 325  
699  1 Y 1 D ASN 326  ? B ASN 326  
700  1 Y 1 D LEU 327  ? B LEU 327  
701  1 Y 1 D ASP 328  ? B ASP 328  
702  1 Y 1 D LEU 329  ? B LEU 329  
703  1 Y 1 D SER 330  ? B SER 330  
704  1 Y 1 D THR 331  ? B THR 331  
705  1 Y 1 D VAL 332  ? B VAL 332  
706  1 Y 1 D THR 333  ? B THR 333  
707  1 Y 1 D GLN 334  ? B GLN 334  
708  1 Y 1 D ALA 335  ? B ALA 335  
709  1 Y 1 D PHE 336  ? B PHE 336  
710  1 Y 1 D LEU 337  ? B LEU 337  
711  1 Y 1 D LYS 338  ? B LYS 338  
712  1 Y 1 D ASN 339  ? B ASN 339  
713  1 Y 1 D SER 340  ? B SER 340  
714  1 Y 1 D GLY 341  ? B GLY 341  
715  1 Y 1 D GLU 342  ? B GLU 342  
716  1 Y 1 D LEU 343  ? B LEU 343  
717  1 Y 1 D GLU 344  ? B GLU 344  
718  1 Y 1 D ALA 345  ? B ALA 345  
719  1 Y 1 D THR 346  ? B THR 346  
720  1 Y 1 D SER 347  ? B SER 347  
721  1 Y 1 D ALA 348  ? B ALA 348  
722  1 Y 1 D PHE 349  ? B PHE 349  
723  1 Y 1 D LEU 350  ? B LEU 350  
724  1 Y 1 D ALA 351  ? B ALA 351  
725  1 Y 1 D SER 352  ? B SER 352  
726  1 Y 1 D GLY 353  ? B GLY 353  
727  1 Y 1 D GLN 354  ? B GLN 354  
728  1 Y 1 D ARG 355  ? B ARG 355  
729  1 Y 1 D ALA 356  ? B ALA 356  
730  1 Y 1 D ASP 357  ? B ASP 357  
731  1 Y 1 D GLY 358  ? B GLY 358  
732  1 Y 1 D TYR 359  ? B TYR 359  
733  1 Y 1 D PRO 360  ? B PRO 360  
734  1 Y 1 D ILE 361  ? B ILE 361  
735  1 Y 1 D TRP 362  ? B TRP 362  
736  1 Y 1 D SER 363  ? B SER 363  
737  1 Y 1 D ARG 364  ? B ARG 364  
738  1 Y 1 D GLN 365  ? B GLN 365  
739  1 Y 1 D ASP 366  ? B ASP 366  
740  1 Y 1 D ASP 367  ? B ASP 367  
741  1 Y 1 D ILE 368  ? B ILE 368  
742  1 Y 1 D ASP 369  ? B ASP 369  
743  1 Y 1 D LEU 370  ? B LEU 370  
744  1 Y 1 D GLN 371  ? B GLN 371  
745  1 Y 1 D LYS 372  ? B LYS 372  
746  1 Y 1 D ASP 373  ? B ASP 373  
747  1 Y 1 D ASP 374  ? B ASP 374  
748  1 Y 1 D GLU 375  ? B GLU 375  
749  1 Y 1 D ASP 376  ? B ASP 376  
750  1 Y 1 D THR 377  ? B THR 377  
751  1 Y 1 D ARG 378  ? B ARG 378  
752  1 Y 1 D GLU 379  ? B GLU 379  
753  1 Y 1 D ALA 380  ? B ALA 380  
754  1 Y 1 D LEU 381  ? B LEU 381  
755  1 Y 1 D VAL 382  ? B VAL 382  
756  1 Y 1 D LYS 383  ? B LYS 383  
757  1 Y 1 D LYS 384  ? B LYS 384  
758  1 Y 1 D PHE 385  ? B PHE 385  
759  1 Y 1 D GLY 386  ? B GLY 386  
760  1 Y 1 D ALA 387  ? B ALA 387  
761  1 Y 1 D GLN 388  ? B GLN 388  
762  1 Y 1 D ASN 389  ? B ASN 389  
763  1 Y 1 D VAL 390  ? B VAL 390  
764  1 Y 1 D ALA 391  ? B ALA 391  
765  1 Y 1 D ARG 392  ? B ARG 392  
766  1 Y 1 D ARG 393  ? B ARG 393  
767  1 Y 1 D ILE 394  ? B ILE 394  
768  1 Y 1 D GLU 395  ? B GLU 395  
769  1 Y 1 D PHE 396  ? B PHE 396  
770  1 Y 1 D ARG 397  ? B ARG 397  
771  1 Y 1 D LYS 398  ? B LYS 398  
772  1 Y 1 D LYS 399  ? B LYS 399  
773  1 Y 1 E MET 1    ? C MET 1    
774  1 Y 1 E SER 2    ? C SER 2    
775  1 Y 1 E GLY 3    ? C GLY 3    
776  1 Y 1 E TRP 4    ? C TRP 4    
777  1 Y 1 E GLU 5    ? C GLU 5    
778  1 Y 1 E SER 6    ? C SER 6    
779  1 Y 1 E TYR 7    ? C TYR 7    
780  1 Y 1 E TYR 8    ? C TYR 8    
781  1 Y 1 E LYS 9    ? C LYS 9    
782  1 Y 1 E THR 10   ? C THR 10   
783  1 Y 1 E GLU 11   ? C GLU 11   
784  1 Y 1 E GLY 12   ? C GLY 12   
785  1 Y 1 E ASP 13   ? C ASP 13   
786  1 Y 1 E GLU 14   ? C GLU 14   
787  1 Y 1 E GLU 15   ? C GLU 15   
788  1 Y 1 E ALA 16   ? C ALA 16   
789  1 Y 1 E GLU 17   ? C GLU 17   
790  1 Y 1 E GLU 18   ? C GLU 18   
791  1 Y 1 E GLU 19   ? C GLU 19   
792  1 Y 1 E GLN 20   ? C GLN 20   
793  1 Y 1 E GLU 21   ? C GLU 21   
794  1 Y 1 E GLU 22   ? C GLU 22   
795  1 Y 1 E ASN 23   ? C ASN 23   
796  1 Y 1 E LEU 24   ? C LEU 24   
797  1 Y 1 E GLU 25   ? C GLU 25   
798  1 Y 1 E ALA 26   ? C ALA 26   
799  1 Y 1 E SER 27   ? C SER 27   
800  1 Y 1 E GLY 28   ? C GLY 28   
801  1 Y 1 E ASP 29   ? C ASP 29   
802  1 Y 1 E TYR 30   ? C TYR 30   
803  1 Y 1 E GLY 538  ? C GLY 538  
804  1 Y 1 E LYS 539  ? C LYS 539  
805  1 Y 1 E VAL 540  ? C VAL 540  
806  1 Y 1 E THR 541  ? C THR 541  
807  1 Y 1 E LYS 542  ? C LYS 542  
808  1 Y 1 E ARG 543  ? C ARG 543  
809  1 Y 1 E LYS 544  ? C LYS 544  
810  1 Y 1 E HIS 545  ? C HIS 545  
811  1 Y 1 E ASP 546  ? C ASP 546  
812  1 Y 1 E ASN 547  ? C ASN 547  
813  1 Y 1 E GLU 548  ? C GLU 548  
814  1 Y 1 E GLY 549  ? C GLY 549  
815  1 Y 1 E SER 550  ? C SER 550  
816  1 Y 1 E GLY 551  ? C GLY 551  
817  1 Y 1 E SER 552  ? C SER 552  
818  1 Y 1 E LYS 553  ? C LYS 553  
819  1 Y 1 E ARG 554  ? C ARG 554  
820  1 Y 1 E PRO 555  ? C PRO 555  
821  1 Y 1 E LYS 556  ? C LYS 556  
822  1 Y 1 F MET 1    ? D MET 1    
823  1 Y 1 F VAL 2    ? D VAL 2    
824  1 Y 1 F ARG 3    ? D ARG 3    
825  1 Y 1 F SER 4    ? D SER 4    
826  1 Y 1 F GLY 5    ? D GLY 5    
827  1 Y 1 F GLU 559  ? D GLU 559  
828  1 Y 1 F ASP 560  ? D ASP 560  
829  1 Y 1 F GLY 561  ? D GLY 561  
830  1 Y 1 F PRO 562  ? D PRO 562  
831  1 Y 1 F THR 563  ? D THR 563  
832  1 Y 1 F ALA 564  ? D ALA 564  
833  1 Y 1 F LYS 565  ? D LYS 565  
834  1 Y 1 F LYS 566  ? D LYS 566  
835  1 Y 1 F LEU 567  ? D LEU 567  
836  1 Y 1 F LYS 568  ? D LYS 568  
837  1 Y 1 F THR 569  ? D THR 569  
838  1 Y 1 F GLU 570  ? D GLU 570  
839  1 Y 1 F GLN 571  ? D GLN 571  
840  1 Y 1 F GLY 572  ? D GLY 572  
841  1 Y 1 F GLY 573  ? D GLY 573  
842  1 Y 1 F ALA 574  ? D ALA 574  
843  1 Y 1 F HIS 575  ? D HIS 575  
844  1 Y 1 F PHE 576  ? D PHE 576  
845  1 Y 1 F SER 577  ? D SER 577  
846  1 Y 1 F VAL 578  ? D VAL 578  
847  1 Y 1 F SER 579  ? D SER 579  
848  1 Y 1 F SER 580  ? D SER 580  
849  1 Y 1 F LEU 581  ? D LEU 581  
850  1 Y 1 F ALA 582  ? D ALA 582  
851  1 Y 1 F GLU 583  ? D GLU 583  
852  1 Y 1 F GLY 584  ? D GLY 584  
853  1 Y 1 F SER 585  ? D SER 585  
854  1 Y 1 F VAL 586  ? D VAL 586  
855  1 Y 1 F THR 587  ? D THR 587  
856  1 Y 1 F SER 588  ? D SER 588  
857  1 Y 1 F VAL 589  ? D VAL 589  
858  1 Y 1 F GLY 590  ? D GLY 590  
859  1 Y 1 F SER 591  ? D SER 591  
860  1 Y 1 F VAL 592  ? D VAL 592  
861  1 Y 1 F ASN 593  ? D ASN 593  
862  1 Y 1 F PRO 594  ? D PRO 594  
863  1 Y 1 F ALA 595  ? D ALA 595  
864  1 Y 1 F GLU 596  ? D GLU 596  
865  1 Y 1 F ASN 597  ? D ASN 597  
866  1 Y 1 F PHE 598  ? D PHE 598  
867  1 Y 1 F ARG 599  ? D ARG 599  
868  1 Y 1 F VAL 600  ? D VAL 600  
869  1 Y 1 F LEU 601  ? D LEU 601  
870  1 Y 1 F VAL 602  ? D VAL 602  
871  1 Y 1 F LYS 603  ? D LYS 603  
872  1 Y 1 F GLN 604  ? D GLN 604  
873  1 Y 1 F LYS 605  ? D LYS 605  
874  1 Y 1 F LYS 606  ? D LYS 606  
875  1 Y 1 F ALA 607  ? D ALA 607  
876  1 Y 1 F SER 608  ? D SER 608  
877  1 Y 1 F PHE 609  ? D PHE 609  
878  1 Y 1 F GLU 610  ? D GLU 610  
879  1 Y 1 F GLU 611  ? D GLU 611  
880  1 Y 1 F ALA 612  ? D ALA 612  
881  1 Y 1 F SER 613  ? D SER 613  
882  1 Y 1 F ASN 614  ? D ASN 614  
883  1 Y 1 F GLN 615  ? D GLN 615  
884  1 Y 1 F LEU 616  ? D LEU 616  
885  1 Y 1 F ILE 617  ? D ILE 617  
886  1 Y 1 F ASN 618  ? D ASN 618  
887  1 Y 1 F HIS 619  ? D HIS 619  
888  1 Y 1 F ILE 620  ? D ILE 620  
889  1 Y 1 F GLU 621  ? D GLU 621  
890  1 Y 1 F GLN 622  ? D GLN 622  
891  1 Y 1 F PHE 623  ? D PHE 623  
892  1 Y 1 F LEU 624  ? D LEU 624  
893  1 Y 1 F ASP 625  ? D ASP 625  
894  1 Y 1 F THR 626  ? D THR 626  
895  1 Y 1 F ASN 627  ? D ASN 627  
896  1 Y 1 F GLU 628  ? D GLU 628  
897  1 Y 1 F THR 629  ? D THR 629  
898  1 Y 1 F PRO 630  ? D PRO 630  
899  1 Y 1 F TYR 631  ? D TYR 631  
900  1 Y 1 F PHE 632  ? D PHE 632  
901  1 Y 1 F MET 633  ? D MET 633  
902  1 Y 1 F LYS 634  ? D LYS 634  
903  1 Y 1 F SER 635  ? D SER 635  
904  1 Y 1 F ILE 636  ? D ILE 636  
905  1 Y 1 F ASP 637  ? D ASP 637  
906  1 Y 1 F CYS 638  ? D CYS 638  
907  1 Y 1 F ILE 639  ? D ILE 639  
908  1 Y 1 F ARG 640  ? D ARG 640  
909  1 Y 1 F ALA 641  ? D ALA 641  
910  1 Y 1 F PHE 642  ? D PHE 642  
911  1 Y 1 F ARG 643  ? D ARG 643  
912  1 Y 1 F GLU 644  ? D GLU 644  
913  1 Y 1 F GLU 645  ? D GLU 645  
914  1 Y 1 F ALA 646  ? D ALA 646  
915  1 Y 1 F ILE 647  ? D ILE 647  
916  1 Y 1 F LYS 648  ? D LYS 648  
917  1 Y 1 F PHE 649  ? D PHE 649  
918  1 Y 1 F SER 650  ? D SER 650  
919  1 Y 1 F GLU 651  ? D GLU 651  
920  1 Y 1 F GLU 652  ? D GLU 652  
921  1 Y 1 F GLN 653  ? D GLN 653  
922  1 Y 1 F ARG 654  ? D ARG 654  
923  1 Y 1 F PHE 655  ? D PHE 655  
924  1 Y 1 F ASN 656  ? D ASN 656  
925  1 Y 1 F ASN 657  ? D ASN 657  
926  1 Y 1 F PHE 658  ? D PHE 658  
927  1 Y 1 F LEU 659  ? D LEU 659  
928  1 Y 1 F LYS 660  ? D LYS 660  
929  1 Y 1 F ALA 661  ? D ALA 661  
930  1 Y 1 F LEU 662  ? D LEU 662  
931  1 Y 1 F GLN 663  ? D GLN 663  
932  1 Y 1 F GLU 664  ? D GLU 664  
933  1 Y 1 F LYS 665  ? D LYS 665  
934  1 Y 1 F VAL 666  ? D VAL 666  
935  1 Y 1 F GLU 667  ? D GLU 667  
936  1 Y 1 F ILE 668  ? D ILE 668  
937  1 Y 1 F LYS 669  ? D LYS 669  
938  1 Y 1 F GLN 670  ? D GLN 670  
939  1 Y 1 F LEU 671  ? D LEU 671  
940  1 Y 1 F ASN 672  ? D ASN 672  
941  1 Y 1 F HIS 673  ? D HIS 673  
942  1 Y 1 F PHE 674  ? D PHE 674  
943  1 Y 1 F TRP 675  ? D TRP 675  
944  1 Y 1 F GLU 676  ? D GLU 676  
945  1 Y 1 F ILE 677  ? D ILE 677  
946  1 Y 1 F VAL 678  ? D VAL 678  
947  1 Y 1 F VAL 679  ? D VAL 679  
948  1 Y 1 F GLN 680  ? D GLN 680  
949  1 Y 1 F ASP 681  ? D ASP 681  
950  1 Y 1 F GLY 682  ? D GLY 682  
951  1 Y 1 F ILE 683  ? D ILE 683  
952  1 Y 1 F THR 684  ? D THR 684  
953  1 Y 1 F LEU 685  ? D LEU 685  
954  1 Y 1 F ILE 686  ? D ILE 686  
955  1 Y 1 F THR 687  ? D THR 687  
956  1 Y 1 F LYS 688  ? D LYS 688  
957  1 Y 1 F GLU 689  ? D GLU 689  
958  1 Y 1 F GLU 690  ? D GLU 690  
959  1 Y 1 F ALA 691  ? D ALA 691  
960  1 Y 1 F SER 692  ? D SER 692  
961  1 Y 1 F GLY 693  ? D GLY 693  
962  1 Y 1 F SER 694  ? D SER 694  
963  1 Y 1 F SER 695  ? D SER 695  
964  1 Y 1 F VAL 696  ? D VAL 696  
965  1 Y 1 F THR 697  ? D THR 697  
966  1 Y 1 F ALA 698  ? D ALA 698  
967  1 Y 1 F GLU 699  ? D GLU 699  
968  1 Y 1 F GLU 700  ? D GLU 700  
969  1 Y 1 F ALA 701  ? D ALA 701  
970  1 Y 1 F LYS 702  ? D LYS 702  
971  1 Y 1 F LYS 703  ? D LYS 703  
972  1 Y 1 F PHE 704  ? D PHE 704  
973  1 Y 1 F LEU 705  ? D LEU 705  
974  1 Y 1 F ALA 706  ? D ALA 706  
975  1 Y 1 F PRO 707  ? D PRO 707  
976  1 Y 1 F LYS 708  ? D LYS 708  
977  1 Y 1 F ASP 709  ? D ASP 709  
978  1 Y 1 F LYS 710  ? D LYS 710  
979  1 Y 1 F PRO 711  ? D PRO 711  
980  1 Y 1 F SER 712  ? D SER 712  
981  1 Y 1 F GLY 713  ? D GLY 713  
982  1 Y 1 F ASP 714  ? D ASP 714  
983  1 Y 1 F THR 715  ? D THR 715  
984  1 Y 1 F ALA 716  ? D ALA 716  
985  1 Y 1 F ALA 717  ? D ALA 717  
986  1 Y 1 F VAL 718  ? D VAL 718  
987  1 Y 1 F PHE 719  ? D PHE 719  
988  1 Y 1 F GLU 720  ? D GLU 720  
989  1 Y 1 F GLU 721  ? D GLU 721  
990  1 Y 1 F GLY 722  ? D GLY 722  
991  1 Y 1 F GLY 723  ? D GLY 723  
992  1 Y 1 F ASP 724  ? D ASP 724  
993  1 Y 1 F VAL 725  ? D VAL 725  
994  1 Y 1 F ASP 726  ? D ASP 726  
995  1 Y 1 F ASP 727  ? D ASP 727  
996  1 Y 1 F LEU 728  ? D LEU 728  
997  1 Y 1 F LEU 729  ? D LEU 729  
998  1 Y 1 F ASP 730  ? D ASP 730  
999  1 Y 1 F MET 731  ? D MET 731  
1000 1 Y 1 F ILE 732  ? D ILE 732  
1001 1 Y 1 X DC  -40  ? E DC  1    
1002 1 Y 1 X DG  -39  ? E DG  2    
1003 1 Y 1 X DT  -38  ? E DT  3    
1004 1 Y 1 X DC  -37  ? E DC  4    
1005 1 Y 1 X DT  -36  ? E DT  5    
1006 1 Y 1 X DA  -35  ? E DA  6    
1007 1 Y 1 X DT  -34  ? E DT  7    
1008 1 Y 1 X DA  -33  ? E DA  8    
1009 1 Y 1 X DT  -32  ? E DT  9    
1010 1 Y 1 X DT  -31  ? E DT  10   
1011 1 Y 1 X DC  -30  ? E DC  11   
1012 1 Y 1 X DT  -29  ? E DT  12   
1013 1 Y 1 X DA  -28  ? E DA  13   
1014 1 Y 1 X DT  -27  ? E DT  14   
1015 1 Y 1 X DT  -26  ? E DT  15   
1016 1 Y 1 X DG  -25  ? E DG  16   
1017 1 Y 1 X DT  -24  ? E DT  17   
1018 1 Y 1 X DC  -23  ? E DC  18   
1019 1 Y 1 X DT  -22  ? E DT  19   
1020 1 Y 1 X DC  -21  ? E DC  20   
1021 1 Y 1 X DT  -20  ? E DT  21   
1022 1 Y 1 X DT  -19  ? E DT  22   
1023 1 Y 1 X DA  -18  ? E DA  23   
1024 1 Y 1 X DG  -17  ? E DG  24   
1025 1 Y 1 X DG  -16  ? E DG  25   
1026 1 Y 1 X DG  -15  ? E DG  26   
1027 1 Y 1 X DT  -14  ? E DT  27   
1028 1 Y 1 X DT  -13  ? E DT  28   
1029 1 Y 1 X DA  -12  ? E DA  29   
1030 1 Y 1 X DG  -11  ? E DG  30   
1031 1 Y 1 X DG  -10  ? E DG  31   
1032 1 Y 1 X DG  -9   ? E DG  32   
1033 1 Y 1 X DT  -8   ? E DT  33   
1034 1 Y 1 X DT  -7   ? E DT  34   
1035 1 Y 1 X DA  -6   ? E DA  35   
1036 1 Y 1 X DG  -5   ? E DG  36   
1037 1 Y 1 X DG  -4   ? E DG  37   
1038 1 Y 1 X DG  -3   ? E DG  38   
1039 1 Y 1 X DT  -2   ? E DT  39   
1040 1 Y 1 X DT  -1   ? E DT  40   
1041 1 Y 1 X DA  0    ? E DA  41   
1042 1 Y 1 X DG  1    ? E DG  42   
1043 1 Y 1 X DG  2    ? E DG  43   
1044 1 Y 1 X DG  3    ? E DG  44   
1045 1 Y 1 X DT  4    ? E DT  45   
1046 1 Y 1 X DT  5    ? E DT  46   
1047 1 Y 1 X DA  6    ? E DA  47   
1048 1 Y 1 X DG  7    ? E DG  48   
1049 1 Y 1 X DG  8    ? E DG  49   
1050 1 Y 1 X DG  9    ? E DG  50   
1051 1 Y 1 X DT  10   ? E DT  51   
1052 1 Y 1 X DT  11   ? E DT  52   
1053 1 Y 1 X DA  12   ? E DA  53   
1054 1 Y 1 X DG  13   ? E DG  54   
1055 1 Y 1 X DG  14   ? E DG  55   
1056 1 Y 1 X DG  15   ? E DG  56   
1057 1 Y 1 X DT  16   ? E DT  57   
1058 1 Y 1 X DT  17   ? E DT  58   
1059 1 Y 1 X DA  18   ? E DA  59   
1060 1 Y 1 Y DT  256  ? F DT  42   
1061 1 Y 1 Y DA  257  ? F DA  43   
1062 1 Y 1 Y DA  258  ? F DA  44   
1063 1 Y 1 Y DC  259  ? F DC  45   
1064 1 Y 1 Y DC  260  ? F DC  46   
1065 1 Y 1 Y DC  261  ? F DC  47   
1066 1 Y 1 Y DT  262  ? F DT  48   
1067 1 Y 1 Y DA  263  ? F DA  49   
1068 1 Y 1 Y DA  264  ? F DA  50   
1069 1 Y 1 Y DC  265  ? F DC  51   
1070 1 Y 1 Y DC  266  ? F DC  52   
1071 1 Y 1 Y DC  267  ? F DC  53   
1072 1 Y 1 Y DT  268  ? F DT  54   
1073 1 Y 1 Y DA  269  ? F DA  55   
1074 1 Y 1 Y DA  270  ? F DA  56   
1075 1 Y 1 Y DC  271  ? F DC  57   
1076 1 Y 1 Y DC  272  ? F DC  58   
1077 1 Y 1 Y DC  273  ? F DC  59   
1078 1 Y 1 Y DT  274  ? F DT  60   
1079 1 Y 1 Y DA  275  ? F DA  61   
1080 1 Y 1 Y DA  276  ? F DA  62   
1081 1 Y 1 Y DC  277  ? F DC  63   
1082 1 Y 1 Y DC  278  ? F DC  64   
1083 1 Y 1 Y DC  279  ? F DC  65   
1084 1 Y 1 Y DT  280  ? F DT  66   
1085 1 Y 1 Y DA  281  ? F DA  67   
1086 1 Y 1 Y DA  282  ? F DA  68   
1087 1 Y 1 Y DC  283  ? F DC  69   
1088 1 Y 1 Y DC  284  ? F DC  70   
1089 1 Y 1 Y DC  285  ? F DC  71   
1090 1 Y 1 Y DT  286  ? F DT  72   
1091 1 Y 1 Y DA  287  ? F DA  73   
1092 1 Y 1 Y DA  288  ? F DA  74   
1093 1 Y 1 Y DC  289  ? F DC  75   
1094 1 Y 1 Y DC  290  ? F DC  76   
1095 1 Y 1 Y DC  291  ? F DC  77   
1096 1 Y 1 Y DT  292  ? F DT  78   
1097 1 Y 1 Y DA  293  ? F DA  79   
1098 1 Y 1 Y DA  294  ? F DA  80   
1099 1 Y 1 Y DG  295  ? F DG  81   
1100 1 Y 1 Y DA  296  ? F DA  82   
1101 1 Y 1 Y DG  297  ? F DG  83   
1102 1 Y 1 Y DA  298  ? F DA  84   
1103 1 Y 1 Y DC  299  ? F DC  85   
1104 1 Y 1 Y DA  300  ? F DA  86   
1105 1 Y 1 Y DA  301  ? F DA  87   
1106 1 Y 1 Y DT  302  ? F DT  88   
1107 1 Y 1 Y DA  303  ? F DA  89   
1108 1 Y 1 Y DG  304  ? F DG  90   
1109 1 Y 1 Y DA  305  ? F DA  91   
1110 1 Y 1 Y DA  306  ? F DA  92   
1111 1 Y 1 Y DT  307  ? F DT  93   
1112 1 Y 1 Y DA  308  ? F DA  94   
1113 1 Y 1 Y DT  309  ? F DT  95   
1114 1 Y 1 Y DA  310  ? F DA  96   
1115 1 Y 1 Y DG  311  ? F DG  97   
1116 1 Y 1 Y DA  312  ? F DA  98   
1117 1 Y 1 Y DC  313  ? F DC  99   
1118 1 Y 1 Y DG  314  ? F DG  100  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
MET N      N N N 370 
MET CA     C N S 371 
MET C      C N N 372 
MET O      O N N 373 
MET CB     C N N 374 
MET CG     C N N 375 
MET SD     S N N 376 
MET CE     C N N 377 
MET OXT    O N N 378 
MET H      H N N 379 
MET H2     H N N 380 
MET HA     H N N 381 
MET HB2    H N N 382 
MET HB3    H N N 383 
MET HG2    H N N 384 
MET HG3    H N N 385 
MET HE1    H N N 386 
MET HE2    H N N 387 
MET HE3    H N N 388 
MET HXT    H N N 389 
PHE N      N N N 390 
PHE CA     C N S 391 
PHE C      C N N 392 
PHE O      O N N 393 
PHE CB     C N N 394 
PHE CG     C Y N 395 
PHE CD1    C Y N 396 
PHE CD2    C Y N 397 
PHE CE1    C Y N 398 
PHE CE2    C Y N 399 
PHE CZ     C Y N 400 
PHE OXT    O N N 401 
PHE H      H N N 402 
PHE H2     H N N 403 
PHE HA     H N N 404 
PHE HB2    H N N 405 
PHE HB3    H N N 406 
PHE HD1    H N N 407 
PHE HD2    H N N 408 
PHE HE1    H N N 409 
PHE HE2    H N N 410 
PHE HZ     H N N 411 
PHE HXT    H N N 412 
PRO N      N N N 413 
PRO CA     C N S 414 
PRO C      C N N 415 
PRO O      O N N 416 
PRO CB     C N N 417 
PRO CG     C N N 418 
PRO CD     C N N 419 
PRO OXT    O N N 420 
PRO H      H N N 421 
PRO HA     H N N 422 
PRO HB2    H N N 423 
PRO HB3    H N N 424 
PRO HG2    H N N 425 
PRO HG3    H N N 426 
PRO HD2    H N N 427 
PRO HD3    H N N 428 
PRO HXT    H N N 429 
SER N      N N N 430 
SER CA     C N S 431 
SER C      C N N 432 
SER O      O N N 433 
SER CB     C N N 434 
SER OG     O N N 435 
SER OXT    O N N 436 
SER H      H N N 437 
SER H2     H N N 438 
SER HA     H N N 439 
SER HB2    H N N 440 
SER HB3    H N N 441 
SER HG     H N N 442 
SER HXT    H N N 443 
THR N      N N N 444 
THR CA     C N S 445 
THR C      C N N 446 
THR O      O N N 447 
THR CB     C N R 448 
THR OG1    O N N 449 
THR CG2    C N N 450 
THR OXT    O N N 451 
THR H      H N N 452 
THR H2     H N N 453 
THR HA     H N N 454 
THR HB     H N N 455 
THR HG1    H N N 456 
THR HG21   H N N 457 
THR HG22   H N N 458 
THR HG23   H N N 459 
THR HXT    H N N 460 
TRP N      N N N 461 
TRP CA     C N S 462 
TRP C      C N N 463 
TRP O      O N N 464 
TRP CB     C N N 465 
TRP CG     C Y N 466 
TRP CD1    C Y N 467 
TRP CD2    C Y N 468 
TRP NE1    N Y N 469 
TRP CE2    C Y N 470 
TRP CE3    C Y N 471 
TRP CZ2    C Y N 472 
TRP CZ3    C Y N 473 
TRP CH2    C Y N 474 
TRP OXT    O N N 475 
TRP H      H N N 476 
TRP H2     H N N 477 
TRP HA     H N N 478 
TRP HB2    H N N 479 
TRP HB3    H N N 480 
TRP HD1    H N N 481 
TRP HE1    H N N 482 
TRP HE3    H N N 483 
TRP HZ2    H N N 484 
TRP HZ3    H N N 485 
TRP HH2    H N N 486 
TRP HXT    H N N 487 
TYR N      N N N 488 
TYR CA     C N S 489 
TYR C      C N N 490 
TYR O      O N N 491 
TYR CB     C N N 492 
TYR CG     C Y N 493 
TYR CD1    C Y N 494 
TYR CD2    C Y N 495 
TYR CE1    C Y N 496 
TYR CE2    C Y N 497 
TYR CZ     C Y N 498 
TYR OH     O N N 499 
TYR OXT    O N N 500 
TYR H      H N N 501 
TYR H2     H N N 502 
TYR HA     H N N 503 
TYR HB2    H N N 504 
TYR HB3    H N N 505 
TYR HD1    H N N 506 
TYR HD2    H N N 507 
TYR HE1    H N N 508 
TYR HE2    H N N 509 
TYR HH     H N N 510 
TYR HXT    H N N 511 
VAL N      N N N 512 
VAL CA     C N S 513 
VAL C      C N N 514 
VAL O      O N N 515 
VAL CB     C N N 516 
VAL CG1    C N N 517 
VAL CG2    C N N 518 
VAL OXT    O N N 519 
VAL H      H N N 520 
VAL H2     H N N 521 
VAL HA     H N N 522 
VAL HB     H N N 523 
VAL HG11   H N N 524 
VAL HG12   H N N 525 
VAL HG13   H N N 526 
VAL HG21   H N N 527 
VAL HG22   H N N 528 
VAL HG23   H N N 529 
VAL HXT    H N N 530 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-07 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RD4 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Telomeric RAP1:DNA-PK complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          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          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8RD4 'double helix'        
8RD4 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DG 61  1_555 F DC 41 1_555 -3.261 0.913  0.739  -39.871 -15.309 50.042 1  X_DG20:DC255_Y X 20 ? Y 255 ? ?  1 
1 E DG 62  1_555 F DC 39 1_555 -0.063 -0.553 -1.974 -22.983 0.194   -1.850 2  X_DG21:DC253_Y X 21 ? Y 253 ? 19 1 
1 E DT 63  1_555 F DA 38 1_555 -0.172 -0.381 -0.932 -10.516 10.792  -1.104 3  X_DT22:DA252_Y X 22 ? Y 252 ? 20 1 
1 E DT 64  1_555 F DA 37 1_555 -0.079 -0.149 -0.152 1.877   18.387  -0.278 4  X_DT23:DA251_Y X 23 ? Y 251 ? 20 1 
1 E DG 66  1_555 F DC 35 1_555 -0.927 0.707  -1.781 -14.072 -1.676  6.939  5  X_DG25:DC249_Y X 25 ? Y 249 ? ?  ? 
1 E DG 67  1_555 F DC 34 1_555 -0.095 -0.454 -1.453 -6.718  2.491   -2.144 6  X_DG26:DC248_Y X 26 ? Y 248 ? 19 1 
1 E DG 68  1_555 F DC 33 1_555 -0.139 -0.269 -1.074 -8.830  2.497   -2.354 7  X_DG27:DC247_Y X 27 ? Y 247 ? 19 1 
1 E DT 69  1_555 F DA 32 1_555 -0.133 -0.172 -0.440 0.974   2.697   0.257  8  X_DT28:DA246_Y X 28 ? Y 246 ? 20 1 
1 E DT 70  1_555 F DA 31 1_555 -0.041 -0.197 0.415  2.496   0.920   5.141  9  X_DT29:DA245_Y X 29 ? Y 245 ? 20 1 
1 E DA 71  1_555 F DT 30 1_555 0.121  -0.134 0.480  -3.919  -4.003  -3.377 10 X_DA30:DT244_Y X 30 ? Y 244 ? 20 1 
1 E DA 72  1_555 F DT 29 1_555 0.133  -0.085 0.136  -3.040  -3.960  -0.239 11 X_DA31:DT243_Y X 31 ? Y 243 ? 20 1 
1 E DC 73  1_555 F DG 28 1_555 0.180  -0.117 -0.292 -0.022  1.266   0.006  12 X_DC32:DG242_Y X 32 ? Y 242 ? 19 1 
1 E DA 74  1_555 F DT 27 1_555 0.088  -0.096 -0.527 -6.893  -7.587  -1.634 13 X_DA33:DT241_Y X 33 ? Y 241 ? 20 1 
1 E DT 75  1_555 F DA 26 1_555 -0.194 -0.124 -0.496 -2.135  -6.189  -1.574 14 X_DT34:DA240_Y X 34 ? Y 240 ? 20 1 
1 E DC 76  1_555 F DG 25 1_555 0.190  -0.135 -0.359 -0.241  -2.477  0.467  15 X_DC35:DG239_Y X 35 ? Y 239 ? 19 1 
1 E DA 77  1_555 F DT 24 1_555 -0.788 0.304  -0.363 -7.988  -9.072  -5.736 16 X_DA36:DT238_Y X 36 ? Y 238 ? 20 1 
1 E DG 78  1_555 F DC 23 1_555 -0.951 0.363  -0.715 -9.499  -5.963  9.338  17 X_DG37:DC237_Y X 37 ? Y 237 ? ?  1 
1 E DT 79  1_555 F DA 22 1_555 -0.390 0.361  -0.673 -4.382  -4.058  1.665  18 X_DT38:DA236_Y X 38 ? Y 236 ? 20 1 
1 E DC 80  1_555 F DG 21 1_555 0.171  -0.174 -0.473 -0.883  -1.536  -0.097 19 X_DC39:DG235_Y X 39 ? Y 235 ? 19 1 
1 E DT 81  1_555 F DA 20 1_555 -0.093 -0.131 0.147  -0.127  -3.515  1.113  20 X_DT40:DA234_Y X 40 ? Y 234 ? 20 1 
1 E DC 82  1_555 F DG 19 1_555 0.168  -0.179 0.648  -0.310  -2.984  -0.356 21 X_DC41:DG233_Y X 41 ? Y 233 ? 19 1 
1 E DA 83  1_555 F DT 18 1_555 0.147  -0.342 1.269  3.417   2.196   -1.078 22 X_DA42:DT232_Y X 42 ? Y 232 ? 20 1 
1 E DC 84  1_555 F DG 17 1_555 0.197  -0.259 0.841  6.753   0.875   1.325  23 X_DC43:DG231_Y X 43 ? Y 231 ? 19 1 
1 E DA 85  1_555 F DT 16 1_555 0.060  -0.254 0.754  -6.261  -3.749  1.052  24 X_DA44:DT230_Y X 44 ? Y 230 ? 20 1 
1 E DT 86  1_555 F DA 15 1_555 -0.166 -0.191 0.749  -4.426  1.773   -3.570 25 X_DT45:DA229_Y X 45 ? Y 229 ? 20 1 
1 E DA 87  1_555 F DT 14 1_555 0.106  -0.091 0.103  -6.052  -4.652  -2.899 26 X_DA46:DT228_Y X 46 ? Y 228 ? 20 1 
1 E DG 88  1_555 F DC 13 1_555 -0.214 -0.138 -0.130 -6.787  -2.017  1.144  27 X_DG47:DC227_Y X 47 ? Y 227 ? 19 1 
1 E DA 89  1_555 F DT 12 1_555 0.048  -0.180 -0.347 -1.844  -2.950  2.106  28 X_DA48:DT226_Y X 48 ? Y 226 ? 20 1 
1 E DT 90  1_555 F DA 11 1_555 -0.096 -0.137 -0.298 -1.610  -2.302  1.778  29 X_DT49:DA225_Y X 49 ? Y 225 ? 20 1 
1 E DT 91  1_555 F DA 10 1_555 -0.134 -0.092 0.327  -1.498  -3.386  -2.832 30 X_DT50:DA224_Y X 50 ? Y 224 ? 20 1 
1 E DG 93  1_555 F DC 8  1_555 -0.186 -0.348 -1.355 -12.202 -5.118  0.823  31 X_DG52:DC222_Y X 52 ? Y 222 ? 19 1 
1 E DC 94  1_555 F DG 7  1_555 0.145  -0.355 -1.075 -4.786  0.128   -1.236 32 X_DC53:DG221_Y X 53 ? Y 221 ? 19 1 
1 E DT 95  1_555 F DA 6  1_555 -0.127 -0.167 -0.495 -3.970  0.920   -2.451 33 X_DT54:DA220_Y X 54 ? Y 220 ? 20 1 
1 E DC 96  1_555 F DG 5  1_555 0.192  -0.149 0.207  1.969   5.499   0.329  34 X_DC55:DG219_Y X 55 ? Y 219 ? 19 1 
1 E DA 97  1_555 F DT 4  1_555 0.110  -0.272 0.940  6.066   0.139   1.464  35 X_DA56:DT218_Y X 56 ? Y 218 ? 20 1 
1 E DC 98  1_555 F DG 3  1_555 0.165  -0.232 0.720  4.503   -2.933  -1.558 36 X_DC57:DG217_Y X 57 ? Y 217 ? 19 1 
1 E DG 99  1_555 F DC 2  1_555 -0.266 -0.238 0.742  -1.240  9.579   7.016  37 X_DG58:DC216_Y X 58 ? Y 216 ? 19 1 
1 E DC 100 1_555 F DG 1  1_555 0.169  -0.237 0.781  0.227   -3.363  -0.035 38 X_DC59:DG215_Y X 59 ? Y 215 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DG 61 1_555 F DC 41 1_555 E DG 62  1_555 F DC 39 1_555 -0.100 2.307  5.255 -7.139 8.826  52.465 1.635  -0.636 5.518 9.853   
7.969   53.594 1  XX_DG20DG21:DC253DC255_YY X 20 ? Y 255 ? X 21 ? Y 253 ? 
1 E DG 62 1_555 F DC 39 1_555 E DT 63  1_555 F DA 38 1_555 0.414  0.240  3.581 -7.497 5.574  34.644 -0.481 -1.844 3.417 9.155   
12.315  35.844 2  XX_DG21DT22:DA252DC253_YY X 21 ? Y 253 ? X 22 ? Y 252 ? 
1 E DT 63 1_555 F DA 38 1_555 E DT 64  1_555 F DA 37 1_555 0.339  -0.704 3.346 -4.374 8.346  25.937 -3.483 -1.762 2.889 17.860  
9.361   27.568 3  XX_DT22DT23:DA251DA252_YY X 22 ? Y 252 ? X 23 ? Y 251 ? 
1 E DT 64 1_555 F DA 37 1_555 E DG 66  1_555 F DC 35 1_555 2.797  -1.307 6.467 22.716 25.355 68.133 -2.683 -0.846 6.290 21.344  
-19.122 75.235 4  XX_DT23DG25:DC249DA251_YY X 23 ? Y 251 ? X 25 ? Y 249 ? 
1 E DG 66 1_555 F DC 35 1_555 E DG 67  1_555 F DC 34 1_555 0.317  -0.631 3.783 -1.554 0.869  32.097 -1.318 -0.894 3.746 1.570   
2.807   32.145 5  XX_DG25DG26:DC248DC249_YY X 25 ? Y 249 ? X 26 ? Y 248 ? 
1 E DG 67 1_555 F DC 34 1_555 E DG 68  1_555 F DC 33 1_555 -0.970 0.137  3.390 -6.850 -2.692 35.569 0.620  0.538  3.492 -4.350  
11.068  36.298 6  XX_DG26DG27:DC247DC248_YY X 26 ? Y 248 ? X 27 ? Y 247 ? 
1 E DG 68 1_555 F DC 33 1_555 E DT 69  1_555 F DA 32 1_555 -0.087 -0.814 3.055 -3.782 4.330  32.526 -2.108 -0.437 2.916 7.655   
6.688   33.016 7  XX_DG27DT28:DA246DC247_YY X 27 ? Y 247 ? X 28 ? Y 246 ? 
1 E DT 69 1_555 F DA 32 1_555 E DT 70  1_555 F DA 31 1_555 1.638  0.264  3.508 2.642  4.615  37.693 -0.236 -2.144 3.616 7.100   
-4.064  38.053 8  XX_DT28DT29:DA245DA246_YY X 28 ? Y 246 ? X 29 ? Y 245 ? 
1 E DT 70 1_555 F DA 31 1_555 E DA 71  1_555 F DT 30 1_555 -1.430 -0.224 3.095 -2.332 2.529  39.597 -0.611 1.845  3.151 3.725   
3.434   39.740 9  XX_DT29DA30:DT244DA245_YY X 29 ? Y 245 ? X 30 ? Y 244 ? 
1 E DA 71 1_555 F DT 30 1_555 E DA 72  1_555 F DT 29 1_555 -0.357 -0.182 3.276 -1.211 3.979  38.354 -0.768 0.390  3.251 6.035   
1.837   38.571 10 XX_DA30DA31:DT243DT244_YY X 30 ? Y 244 ? X 31 ? Y 243 ? 
1 E DA 72 1_555 F DT 29 1_555 E DC 73  1_555 F DG 28 1_555 0.479  -0.328 3.256 1.399  0.500  28.876 -0.767 -0.649 3.269 1.002   
-2.804  28.913 11 XX_DA31DC32:DG242DT243_YY X 31 ? Y 243 ? X 32 ? Y 242 ? 
1 E DC 73 1_555 F DG 28 1_555 E DA 74  1_555 F DT 27 1_555 -0.943 1.429  3.843 -3.611 -5.056 37.803 2.914  0.913  3.699 -7.739  
5.528   38.292 12 XX_DC32DA33:DT241DG242_YY X 32 ? Y 242 ? X 33 ? Y 241 ? 
1 E DA 74 1_555 F DT 27 1_555 E DT 75  1_555 F DA 26 1_555 -0.534 -0.477 3.140 -1.448 1.390  32.652 -1.078 0.708  3.137 2.470   
2.573   32.712 13 XX_DA33DT34:DA240DT241_YY X 33 ? Y 241 ? X 34 ? Y 240 ? 
1 E DT 75 1_555 F DA 26 1_555 E DC 76  1_555 F DG 25 1_555 0.954  1.249  3.605 0.923  0.653  36.121 1.912  -1.394 3.649 1.053   
-1.488  36.138 14 XX_DT34DC35:DG239DA240_YY X 34 ? Y 240 ? X 35 ? Y 239 ? 
1 E DC 76 1_555 F DG 25 1_555 E DA 77  1_555 F DT 24 1_555 -0.997 1.413  3.613 -4.052 0.185  32.161 2.496  0.984  3.716 0.332   
7.278   32.410 15 XX_DC35DA36:DT238DG239_YY X 35 ? Y 239 ? X 36 ? Y 238 ? 
1 E DA 77 1_555 F DT 24 1_555 E DG 78  1_555 F DC 23 1_555 0.800  0.002  3.393 -0.842 3.107  32.315 -0.559 -1.583 3.357 5.565   
1.508   32.471 16 XX_DA36DG37:DC237DT238_YY X 36 ? Y 238 ? X 37 ? Y 237 ? 
1 E DG 78 1_555 F DC 23 1_555 E DT 79  1_555 F DA 22 1_555 -0.514 -0.571 3.210 -1.076 1.841  32.470 -1.334 0.734  3.189 3.288   
1.922   32.538 17 XX_DG37DT38:DA236DC237_YY X 37 ? Y 237 ? X 38 ? Y 236 ? 
1 E DT 79 1_555 F DA 22 1_555 E DC 80  1_555 F DG 21 1_555 0.013  -0.403 3.199 -1.190 3.368  37.627 -1.045 -0.169 3.150 5.207   
1.839   37.790 18 XX_DT38DC39:DG235DA236_YY X 38 ? Y 236 ? X 39 ? Y 235 ? 
1 E DC 80 1_555 F DG 21 1_555 E DT 81  1_555 F DA 20 1_555 0.393  -0.268 3.324 0.522  2.643  33.415 -0.904 -0.594 3.299 4.587   
-0.907  33.521 19 XX_DC39DT40:DA234DG235_YY X 39 ? Y 235 ? X 40 ? Y 234 ? 
1 E DT 81 1_555 F DA 20 1_555 E DC 82  1_555 F DG 19 1_555 0.623  0.138  3.343 2.112  1.140  39.900 0.068  -0.662 3.373 1.668   
-3.092  39.969 20 XX_DT40DC41:DG233DA234_YY X 40 ? Y 234 ? X 41 ? Y 233 ? 
1 E DC 82 1_555 F DG 19 1_555 E DA 83  1_555 F DT 18 1_555 -0.072 -0.492 3.109 -3.057 1.925  33.917 -1.128 -0.337 3.072 3.288   
5.222   34.103 21 XX_DC41DA42:DT232DG233_YY X 41 ? Y 233 ? X 42 ? Y 232 ? 
1 E DA 83 1_555 F DT 18 1_555 E DC 84  1_555 F DG 17 1_555 0.368  -0.986 3.233 0.977  1.554  32.117 -2.053 -0.493 3.192 2.806   
-1.764  32.168 22 XX_DA42DC43:DG231DT232_YY X 42 ? Y 232 ? X 43 ? Y 231 ? 
1 E DC 84 1_555 F DG 17 1_555 E DA 85  1_555 F DT 16 1_555 -0.712 -0.790 3.378 -2.658 4.499  35.855 -1.919 0.761  3.301 7.261   
4.290   36.221 23 XX_DC43DA44:DT230DG231_YY X 43 ? Y 231 ? X 44 ? Y 230 ? 
1 E DA 85 1_555 F DT 16 1_555 E DT 86  1_555 F DA 15 1_555 -0.857 -0.839 3.594 -0.154 3.690  29.160 -2.512 1.653  3.469 7.291   
0.305   29.388 24 XX_DA44DT45:DA229DT230_YY X 44 ? Y 230 ? X 45 ? Y 229 ? 
1 E DT 86 1_555 F DA 15 1_555 E DA 87  1_555 F DT 14 1_555 0.001  -0.097 3.287 2.501  11.286 39.922 -1.342 0.265  3.142 16.125  
-3.573  41.496 25 XX_DT45DA46:DT228DA229_YY X 45 ? Y 229 ? X 46 ? Y 228 ? 
1 E DA 87 1_555 F DT 14 1_555 E DG 88  1_555 F DC 13 1_555 -0.122 0.812  3.434 -0.365 2.026  31.964 1.086  0.152  3.478 3.674   
0.662   32.029 26 XX_DA46DG47:DC227DT228_YY X 46 ? Y 228 ? X 47 ? Y 227 ? 
1 E DG 88 1_555 F DC 13 1_555 E DA 89  1_555 F DT 12 1_555 -0.117 -0.272 3.329 -3.102 4.504  38.263 -0.973 -0.210 3.276 6.829   
4.703   38.637 27 XX_DG47DA48:DT226DC227_YY X 47 ? Y 227 ? X 48 ? Y 226 ? 
1 E DA 89 1_555 F DT 12 1_555 E DT 90  1_555 F DA 11 1_555 -0.388 -0.989 3.316 0.684  -0.258 24.777 -2.225 1.113  3.314 -0.602  
-1.594  24.788 28 XX_DA48DT49:DA225DT226_YY X 48 ? Y 226 ? X 49 ? Y 225 ? 
1 E DT 90 1_555 F DA 11 1_555 E DT 91  1_555 F DA 10 1_555 -0.085 -0.587 3.461 -0.884 1.171  29.063 -1.438 -0.035 3.436 2.332   
1.761   29.099 29 XX_DT49DT50:DA224DA225_YY X 49 ? Y 225 ? X 50 ? Y 224 ? 
1 E DT 91 1_555 F DA 10 1_555 E DG 93  1_555 F DC 8  1_555 -1.159 1.788  7.001 2.127  -1.694 82.297 1.448  0.993  6.944 -1.287  
-1.616  82.334 30 XX_DT50DG52:DC222DA224_YY X 50 ? Y 224 ? X 52 ? Y 222 ? 
1 E DG 93 1_555 F DC 8  1_555 E DC 94  1_555 F DG 7  1_555 -0.412 -0.057 3.141 -4.627 0.642  37.248 -0.169 0.055  3.166 1.000   
7.209   37.529 31 XX_DG52DC53:DG221DC222_YY X 52 ? Y 222 ? X 53 ? Y 221 ? 
1 E DC 94 1_555 F DG 7  1_555 E DT 95  1_555 F DA 6  1_555 0.332  0.207  3.324 -2.299 0.965  30.056 0.198  -1.112 3.295 1.858   
4.424   30.157 32 XX_DC53DT54:DA220DG221_YY X 53 ? Y 221 ? X 54 ? Y 220 ? 
1 E DT 95 1_555 F DA 6  1_555 E DC 96  1_555 F DG 5  1_555 1.064  -0.349 3.379 -0.440 5.583  37.227 -1.283 -1.708 3.282 8.685   
0.685   37.631 33 XX_DT54DC55:DG219DA220_YY X 54 ? Y 220 ? X 55 ? Y 219 ? 
1 E DC 96 1_555 F DG 5  1_555 E DA 97  1_555 F DT 4  1_555 -0.007 0.077  3.285 1.028  4.391  40.520 -0.376 0.124  3.275 6.316   
-1.479  40.760 34 XX_DC55DA56:DT218DG219_YY X 55 ? Y 219 ? X 56 ? Y 218 ? 
1 E DA 97 1_555 F DT 4  1_555 E DC 98  1_555 F DG 3  1_555 0.389  -1.294 3.351 1.963  -0.177 29.390 -2.506 -0.333 3.377 -0.348  
-3.864  29.454 35 XX_DA56DC57:DG217DT218_YY X 56 ? Y 218 ? X 57 ? Y 217 ? 
1 E DC 98 1_555 F DG 3  1_555 E DG 99  1_555 F DC 2  1_555 1.011  -0.458 3.996 7.558  -8.019 34.118 0.722  -0.261 4.120 -13.246 
-12.484 35.803 36 XX_DC57DG58:DC216DG217_YY X 57 ? Y 217 ? X 58 ? Y 216 ? 
1 E DG 99 1_555 F DC 2  1_555 E DC 100 1_555 F DG 1  1_555 -0.225 -3.031 3.247 -3.356 10.080 32.339 -6.571 -0.077 2.240 17.517  
5.832   33.995 37 XX_DG58DC59:DG215DC216_YY X 58 ? Y 216 ? X 59 ? Y 215 ? 
# 
_pdbx_audit_support.funding_organization   'Cancer Research UK' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           C68409/A28129 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8RD4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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     . GLY A 1 7    ? 177.430 195.192 183.099 1.00 106.40 ? 7    GLY A N     1 
ATOM 2     C CA    . GLY A 1 7    ? 177.001 194.969 181.731 1.00 106.40 ? 7    GLY A CA    1 
ATOM 3     C C     . GLY A 1 7    ? 176.450 196.217 181.073 1.00 106.40 ? 7    GLY A C     1 
ATOM 4     O O     . GLY A 1 7    ? 176.955 196.663 180.043 1.00 106.40 ? 7    GLY A O     1 
ATOM 5     N N     . VAL A 1 8    ? 175.403 196.784 181.674 1.00 117.64 ? 8    VAL A N     1 
ATOM 6     C CA    . VAL A 1 8    ? 174.807 198.003 181.144 1.00 117.64 ? 8    VAL A CA    1 
ATOM 7     C C     . VAL A 1 8    ? 175.695 199.192 181.480 1.00 117.64 ? 8    VAL A C     1 
ATOM 8     O O     . VAL A 1 8    ? 176.239 199.296 182.589 1.00 117.64 ? 8    VAL A O     1 
ATOM 9     C CB    . VAL A 1 8    ? 173.386 198.193 181.700 1.00 117.64 ? 8    VAL A CB    1 
ATOM 10    C CG1   . VAL A 1 8    ? 172.605 199.165 180.831 1.00 117.64 ? 8    VAL A CG1   1 
ATOM 11    C CG2   . VAL A 1 8    ? 172.669 196.856 181.791 1.00 117.64 ? 8    VAL A CG2   1 
ATOM 12    N N     . ARG A 1 9    ? 175.848 200.102 180.514 1.00 124.09 ? 9    ARG A N     1 
ATOM 13    C CA    . ARG A 1 9    ? 176.683 201.280 180.720 1.00 124.09 ? 9    ARG A CA    1 
ATOM 14    C C     . ARG A 1 9    ? 176.136 202.197 181.805 1.00 124.09 ? 9    ARG A C     1 
ATOM 15    O O     . ARG A 1 9    ? 176.893 202.996 182.365 1.00 124.09 ? 9    ARG A O     1 
ATOM 16    C CB    . ARG A 1 9    ? 176.828 202.058 179.411 1.00 124.09 ? 9    ARG A CB    1 
ATOM 17    C CG    . ARG A 1 9    ? 178.150 202.794 179.267 1.00 124.09 ? 9    ARG A CG    1 
ATOM 18    C CD    . ARG A 1 9    ? 179.330 201.863 179.492 1.00 124.09 ? 9    ARG A CD    1 
ATOM 19    N NE    . ARG A 1 9    ? 179.266 200.684 178.637 1.00 124.09 ? 9    ARG A NE    1 
ATOM 20    C CZ    . ARG A 1 9    ? 179.714 200.637 177.390 1.00 124.09 ? 9    ARG A CZ    1 
ATOM 21    N NH1   . ARG A 1 9    ? 180.269 201.691 176.815 1.00 124.09 ? 9    ARG A NH1   1 
ATOM 22    N NH2   . ARG A 1 9    ? 179.605 199.503 176.704 1.00 124.09 ? 9    ARG A NH2   1 
ATOM 23    N N     . CYS A 1 10   ? 174.845 202.097 182.119 1.00 128.13 ? 10   CYS A N     1 
ATOM 24    C CA    . CYS A 1 10   ? 174.224 202.938 183.134 1.00 128.13 ? 10   CYS A CA    1 
ATOM 25    C C     . CYS A 1 10   ? 174.540 202.486 184.554 1.00 128.13 ? 10   CYS A C     1 
ATOM 26    O O     . CYS A 1 10   ? 173.888 202.956 185.493 1.00 128.13 ? 10   CYS A O     1 
ATOM 27    C CB    . CYS A 1 10   ? 172.706 202.976 182.928 1.00 128.13 ? 10   CYS A CB    1 
ATOM 28    S SG    . CYS A 1 10   ? 171.835 201.493 183.484 1.00 128.13 ? 10   CYS A SG    1 
ATOM 29    N N     . SER A 1 11   ? 175.517 201.592 184.729 1.00 118.35 ? 11   SER A N     1 
ATOM 30    C CA    . SER A 1 11   ? 175.884 201.144 186.069 1.00 118.35 ? 11   SER A CA    1 
ATOM 31    C C     . SER A 1 11   ? 176.361 202.308 186.925 1.00 118.35 ? 11   SER A C     1 
ATOM 32    O O     . SER A 1 11   ? 175.993 202.416 188.104 1.00 118.35 ? 11   SER A O     1 
ATOM 33    C CB    . SER A 1 11   ? 176.962 200.065 185.982 1.00 118.35 ? 11   SER A CB    1 
ATOM 34    O OG    . SER A 1 11   ? 177.521 199.802 187.257 1.00 118.35 ? 11   SER A OG    1 
ATOM 35    N N     . LEU A 1 12   ? 177.180 203.190 186.347 1.00 125.27 ? 12   LEU A N     1 
ATOM 36    C CA    . LEU A 1 12   ? 177.666 204.351 187.084 1.00 125.27 ? 12   LEU A CA    1 
ATOM 37    C C     . LEU A 1 12   ? 176.507 205.204 187.579 1.00 125.27 ? 12   LEU A C     1 
ATOM 38    O O     . LEU A 1 12   ? 176.415 205.516 188.773 1.00 125.27 ? 12   LEU A O     1 
ATOM 39    C CB    . LEU A 1 12   ? 178.610 205.173 186.207 1.00 125.27 ? 12   LEU A CB    1 
ATOM 40    C CG    . LEU A 1 12   ? 179.916 204.486 185.807 1.00 125.27 ? 12   LEU A CG    1 
ATOM 41    C CD1   . LEU A 1 12   ? 180.829 205.452 185.068 1.00 125.27 ? 12   LEU A CD1   1 
ATOM 42    C CD2   . LEU A 1 12   ? 180.613 203.912 187.031 1.00 125.27 ? 12   LEU A CD2   1 
ATOM 43    N N     . LEU A 1 13   ? 175.586 205.551 186.679 1.00 132.04 ? 13   LEU A N     1 
ATOM 44    C CA    . LEU A 1 13   ? 174.457 206.391 187.058 1.00 132.04 ? 13   LEU A CA    1 
ATOM 45    C C     . LEU A 1 13   ? 173.585 205.711 188.105 1.00 132.04 ? 13   LEU A C     1 
ATOM 46    O O     . LEU A 1 13   ? 173.123 206.356 189.053 1.00 132.04 ? 13   LEU A O     1 
ATOM 47    C CB    . LEU A 1 13   ? 173.627 206.744 185.823 1.00 132.04 ? 13   LEU A CB    1 
ATOM 48    C CG    . LEU A 1 13   ? 174.371 207.348 184.630 1.00 132.04 ? 13   LEU A CG    1 
ATOM 49    C CD1   . LEU A 1 13   ? 173.383 207.821 183.574 1.00 132.04 ? 13   LEU A CD1   1 
ATOM 50    C CD2   . LEU A 1 13   ? 175.276 208.487 185.074 1.00 132.04 ? 13   LEU A CD2   1 
ATOM 51    N N     . ARG A 1 14   ? 173.349 204.406 187.955 1.00 129.42 ? 14   ARG A N     1 
ATOM 52    C CA    . ARG A 1 14   ? 172.379 203.753 188.825 1.00 129.42 ? 14   ARG A CA    1 
ATOM 53    C C     . ARG A 1 14   ? 172.937 203.488 190.220 1.00 129.42 ? 14   ARG A C     1 
ATOM 54    O O     . ARG A 1 14   ? 172.198 203.599 191.205 1.00 129.42 ? 14   ARG A O     1 
ATOM 55    C CB    . ARG A 1 14   ? 171.874 202.454 188.189 1.00 129.42 ? 14   ARG A CB    1 
ATOM 56    C CG    . ARG A 1 14   ? 172.898 201.342 188.056 1.00 129.42 ? 14   ARG A CG    1 
ATOM 57    C CD    . ARG A 1 14   ? 172.522 200.397 186.924 1.00 129.42 ? 14   ARG A CD    1 
ATOM 58    N NE    . ARG A 1 14   ? 171.311 199.641 187.219 1.00 129.42 ? 14   ARG A NE    1 
ATOM 59    C CZ    . ARG A 1 14   ? 170.129 199.874 186.665 1.00 129.42 ? 14   ARG A CZ    1 
ATOM 60    N NH1   . ARG A 1 14   ? 169.960 200.842 185.779 1.00 129.42 ? 14   ARG A NH1   1 
ATOM 61    N NH2   . ARG A 1 14   ? 169.090 199.119 187.011 1.00 129.42 ? 14   ARG A NH2   1 
ATOM 62    N N     . LEU A 1 15   ? 174.225 203.149 190.349 1.00 127.60 ? 15   LEU A N     1 
ATOM 63    C CA    . LEU A 1 15   ? 174.726 202.717 191.647 1.00 127.60 ? 15   LEU A CA    1 
ATOM 64    C C     . LEU A 1 15   ? 175.760 203.641 192.280 1.00 127.60 ? 15   LEU A C     1 
ATOM 65    O O     . LEU A 1 15   ? 175.963 203.554 193.497 1.00 127.60 ? 15   LEU A O     1 
ATOM 66    C CB    . LEU A 1 15   ? 175.285 201.283 191.551 1.00 127.60 ? 15   LEU A CB    1 
ATOM 67    C CG    . LEU A 1 15   ? 176.667 200.882 191.022 1.00 127.60 ? 15   LEU A CG    1 
ATOM 68    C CD1   . LEU A 1 15   ? 177.781 201.161 192.023 1.00 127.60 ? 15   LEU A CD1   1 
ATOM 69    C CD2   . LEU A 1 15   ? 176.672 199.417 190.612 1.00 127.60 ? 15   LEU A CD2   1 
ATOM 70    N N     . GLN A 1 16   ? 176.422 204.516 191.516 1.00 127.49 ? 16   GLN A N     1 
ATOM 71    C CA    . GLN A 1 16   ? 177.299 205.499 192.147 1.00 127.49 ? 16   GLN A CA    1 
ATOM 72    C C     . GLN A 1 16   ? 176.507 206.576 192.874 1.00 127.49 ? 16   GLN A C     1 
ATOM 73    O O     . GLN A 1 16   ? 177.047 207.249 193.760 1.00 127.49 ? 16   GLN A O     1 
ATOM 74    C CB    . GLN A 1 16   ? 178.232 206.125 191.106 1.00 127.49 ? 16   GLN A CB    1 
ATOM 75    C CG    . GLN A 1 16   ? 179.460 205.287 190.728 1.00 127.49 ? 16   GLN A CG    1 
ATOM 76    C CD    . GLN A 1 16   ? 179.144 203.863 190.305 1.00 127.49 ? 16   GLN A CD    1 
ATOM 77    O OE1   . GLN A 1 16   ? 178.015 203.540 189.945 1.00 127.49 ? 16   GLN A OE1   1 
ATOM 78    N NE2   . GLN A 1 16   ? 180.154 203.003 190.342 1.00 127.49 ? 16   GLN A NE2   1 
ATOM 79    N N     . GLU A 1 17   ? 175.234 206.758 192.517 1.00 135.82 ? 17   GLU A N     1 
ATOM 80    C CA    . GLU A 1 17   ? 174.382 207.671 193.269 1.00 135.82 ? 17   GLU A CA    1 
ATOM 81    C C     . GLU A 1 17   ? 174.110 207.144 194.673 1.00 135.82 ? 17   GLU A C     1 
ATOM 82    O O     . GLU A 1 17   ? 173.922 207.935 195.606 1.00 135.82 ? 17   GLU A O     1 
ATOM 83    C CB    . GLU A 1 17   ? 173.071 207.900 192.512 1.00 135.82 ? 17   GLU A CB    1 
ATOM 84    C CG    . GLU A 1 17   ? 171.929 208.450 193.355 1.00 135.82 ? 17   GLU A CG    1 
ATOM 85    C CD    . GLU A 1 17   ? 170.934 207.381 193.757 1.00 135.82 ? 17   GLU A CD    1 
ATOM 86    O OE1   . GLU A 1 17   ? 170.829 206.364 193.040 1.00 135.82 ? 17   GLU A OE1   1 
ATOM 87    O OE2   . GLU A 1 17   ? 170.259 207.556 194.794 1.00 135.82 ? 17   GLU A OE2   1 
ATOM 88    N N     . THR A 1 18   ? 174.112 205.820 194.844 1.00 128.61 ? 18   THR A N     1 
ATOM 89    C CA    . THR A 1 18   ? 173.757 205.224 196.129 1.00 128.61 ? 18   THR A CA    1 
ATOM 90    C C     . THR A 1 18   ? 174.688 205.701 197.238 1.00 128.61 ? 18   THR A C     1 
ATOM 91    O O     . THR A 1 18   ? 174.234 206.083 198.323 1.00 128.61 ? 18   THR A O     1 
ATOM 92    C CB    . THR A 1 18   ? 173.788 203.699 196.022 1.00 128.61 ? 18   THR A CB    1 
ATOM 93    O OG1   . THR A 1 18   ? 172.812 203.266 195.066 1.00 128.61 ? 18   THR A OG1   1 
ATOM 94    C CG2   . THR A 1 18   ? 173.487 203.060 197.368 1.00 128.61 ? 18   THR A CG2   1 
ATOM 95    N N     . LEU A 1 19   ? 175.992 205.695 196.983 1.00 123.32 ? 19   LEU A N     1 
ATOM 96    C CA    . LEU A 1 19   ? 176.962 206.145 197.980 1.00 123.32 ? 19   LEU A CA    1 
ATOM 97    C C     . LEU A 1 19   ? 177.272 207.632 197.826 1.00 123.32 ? 19   LEU A C     1 
ATOM 98    O O     . LEU A 1 19   ? 178.426 208.058 197.821 1.00 123.32 ? 19   LEU A O     1 
ATOM 99    C CB    . LEU A 1 19   ? 178.231 205.305 197.884 1.00 123.32 ? 19   LEU A CB    1 
ATOM 100   C CG    . LEU A 1 19   ? 178.966 205.249 196.541 1.00 123.32 ? 19   LEU A CG    1 
ATOM 101   C CD1   . LEU A 1 19   ? 180.451 205.078 196.776 1.00 123.32 ? 19   LEU A CD1   1 
ATOM 102   C CD2   . LEU A 1 19   ? 178.440 204.123 195.663 1.00 123.32 ? 19   LEU A CD2   1 
ATOM 103   N N     . SER A 1 20   ? 176.220 208.440 197.714 1.00 123.09 ? 20   SER A N     1 
ATOM 104   C CA    . SER A 1 20   ? 176.377 209.886 197.635 1.00 123.09 ? 20   SER A CA    1 
ATOM 105   C C     . SER A 1 20   ? 175.394 210.584 198.565 1.00 123.09 ? 20   SER A C     1 
ATOM 106   O O     . SER A 1 20   ? 175.653 211.696 199.034 1.00 123.09 ? 20   SER A O     1 
ATOM 107   C CB    . SER A 1 20   ? 176.184 210.368 196.196 1.00 123.09 ? 20   SER A CB    1 
ATOM 108   O OG    . SER A 1 20   ? 174.909 209.999 195.702 1.00 123.09 ? 20   SER A OG    1 
ATOM 109   N N     . ALA A 1 21   ? 174.268 209.934 198.839 1.00 105.21 ? 21   ALA A N     1 
ATOM 110   C CA    . ALA A 1 21   ? 173.207 210.531 199.632 1.00 105.21 ? 21   ALA A CA    1 
ATOM 111   C C     . ALA A 1 21   ? 173.329 210.124 201.097 1.00 105.21 ? 21   ALA A C     1 
ATOM 112   O O     . ALA A 1 21   ? 174.031 209.176 201.456 1.00 105.21 ? 21   ALA A O     1 
ATOM 113   C CB    . ALA A 1 21   ? 171.839 210.130 199.080 1.00 105.21 ? 21   ALA A CB    1 
ATOM 114   N N     . ALA A 1 22   ? 172.626 210.863 201.952 1.00 99.39  ? 22   ALA A N     1 
ATOM 115   C CA    . ALA A 1 22   ? 172.607 210.573 203.375 1.00 99.39  ? 22   ALA A CA    1 
ATOM 116   C C     . ALA A 1 22   ? 171.628 209.437 203.663 1.00 99.39  ? 22   ALA A C     1 
ATOM 117   O O     . ALA A 1 22   ? 170.966 208.907 202.766 1.00 99.39  ? 22   ALA A O     1 
ATOM 118   C CB    . ALA A 1 22   ? 172.250 211.827 204.168 1.00 99.39  ? 22   ALA A CB    1 
ATOM 119   N N     . ASP A 1 23   ? 171.536 209.065 204.938 1.00 110.35 ? 23   ASP A N     1 
ATOM 120   C CA    . ASP A 1 23   ? 170.682 207.971 205.397 1.00 110.35 ? 23   ASP A CA    1 
ATOM 121   C C     . ASP A 1 23   ? 171.001 206.683 204.637 1.00 110.35 ? 23   ASP A C     1 
ATOM 122   O O     . ASP A 1 23   ? 170.177 206.128 203.908 1.00 110.35 ? 23   ASP A O     1 
ATOM 123   C CB    . ASP A 1 23   ? 169.201 208.340 205.272 1.00 110.35 ? 23   ASP A CB    1 
ATOM 124   C CG    . ASP A 1 23   ? 168.285 207.279 205.853 1.00 110.35 ? 23   ASP A CG    1 
ATOM 125   O OD1   . ASP A 1 23   ? 168.580 206.778 206.959 1.00 110.35 ? 23   ASP A OD1   1 
ATOM 126   O OD2   . ASP A 1 23   ? 167.274 206.943 205.202 1.00 110.35 ? 23   ASP A OD2   1 
ATOM 127   N N     . ARG A 1 24   ? 172.239 206.219 204.813 1.00 116.05 ? 24   ARG A N     1 
ATOM 128   C CA    . ARG A 1 24   ? 172.669 204.989 204.162 1.00 116.05 ? 24   ARG A CA    1 
ATOM 129   C C     . ARG A 1 24   ? 171.997 203.752 204.739 1.00 116.05 ? 24   ARG A C     1 
ATOM 130   O O     . ARG A 1 24   ? 172.106 202.677 204.141 1.00 116.05 ? 24   ARG A O     1 
ATOM 131   C CB    . ARG A 1 24   ? 174.192 204.853 204.247 1.00 116.05 ? 24   ARG A CB    1 
ATOM 132   C CG    . ARG A 1 24   ? 174.970 205.558 203.128 1.00 116.05 ? 24   ARG A CG    1 
ATOM 133   C CD    . ARG A 1 24   ? 174.320 205.445 201.741 1.00 116.05 ? 24   ARG A CD    1 
ATOM 134   N NE    . ARG A 1 24   ? 173.748 204.128 201.475 1.00 116.05 ? 24   ARG A NE    1 
ATOM 135   C CZ    . ARG A 1 24   ? 172.707 203.906 200.684 1.00 116.05 ? 24   ARG A CZ    1 
ATOM 136   N NH1   . ARG A 1 24   ? 172.085 204.896 200.065 1.00 116.05 ? 24   ARG A NH1   1 
ATOM 137   N NH2   . ARG A 1 24   ? 172.277 202.659 200.514 1.00 116.05 ? 24   ARG A NH2   1 
ATOM 138   N N     . CYS A 1 25   ? 171.316 203.873 205.876 1.00 126.84 ? 25   CYS A N     1 
ATOM 139   C CA    . CYS A 1 25   ? 170.465 202.795 206.365 1.00 126.84 ? 25   CYS A CA    1 
ATOM 140   C C     . CYS A 1 25   ? 169.298 202.634 205.401 1.00 126.84 ? 25   CYS A C     1 
ATOM 141   O O     . CYS A 1 25   ? 168.391 203.472 205.363 1.00 126.84 ? 25   CYS A O     1 
ATOM 142   C CB    . CYS A 1 25   ? 169.977 203.098 207.778 1.00 126.84 ? 25   CYS A CB    1 
ATOM 143   S SG    . CYS A 1 25   ? 168.529 202.141 208.289 1.00 126.84 ? 25   CYS A SG    1 
ATOM 144   N N     . GLY A 1 26   ? 169.320 201.564 204.618 1.00 113.44 ? 26   GLY A N     1 
ATOM 145   C CA    . GLY A 1 26   ? 168.404 201.399 203.511 1.00 113.44 ? 26   GLY A CA    1 
ATOM 146   C C     . GLY A 1 26   ? 169.092 201.622 202.175 1.00 113.44 ? 26   GLY A C     1 
ATOM 147   O O     . GLY A 1 26   ? 170.204 202.147 202.084 1.00 113.44 ? 26   GLY A O     1 
ATOM 148   N N     . ALA A 1 27   ? 168.405 201.187 201.119 1.00 107.49 ? 27   ALA A N     1 
ATOM 149   C CA    . ALA A 1 27   ? 168.873 201.182 199.736 1.00 107.49 ? 27   ALA A CA    1 
ATOM 150   C C     . ALA A 1 27   ? 170.047 200.234 199.527 1.00 107.49 ? 27   ALA A C     1 
ATOM 151   O O     . ALA A 1 27   ? 170.548 200.130 198.402 1.00 107.49 ? 27   ALA A O     1 
ATOM 152   C CB    . ALA A 1 27   ? 169.257 202.581 199.230 1.00 107.49 ? 27   ALA A CB    1 
ATOM 153   N N     . ALA A 1 28   ? 170.509 199.543 200.572 1.00 112.05 ? 28   ALA A N     1 
ATOM 154   C CA    . ALA A 1 28   ? 171.482 198.476 200.375 1.00 112.05 ? 28   ALA A CA    1 
ATOM 155   C C     . ALA A 1 28   ? 170.879 197.343 199.560 1.00 112.05 ? 28   ALA A C     1 
ATOM 156   O O     . ALA A 1 28   ? 171.546 196.759 198.700 1.00 112.05 ? 28   ALA A O     1 
ATOM 157   C CB    . ALA A 1 28   ? 171.981 197.964 201.724 1.00 112.05 ? 28   ALA A CB    1 
ATOM 158   N N     . LEU A 1 29   ? 169.609 197.020 199.816 1.00 114.62 ? 29   LEU A N     1 
ATOM 159   C CA    . LEU A 1 29   ? 168.914 196.051 198.978 1.00 114.62 ? 29   LEU A CA    1 
ATOM 160   C C     . LEU A 1 29   ? 168.739 196.572 197.558 1.00 114.62 ? 29   LEU A C     1 
ATOM 161   O O     . LEU A 1 29   ? 168.766 195.791 196.602 1.00 114.62 ? 29   LEU A O     1 
ATOM 162   C CB    . LEU A 1 29   ? 167.557 195.700 199.590 1.00 114.62 ? 29   LEU A CB    1 
ATOM 163   C CG    . LEU A 1 29   ? 167.535 194.592 200.648 1.00 114.62 ? 29   LEU A CG    1 
ATOM 164   C CD1   . LEU A 1 29   ? 168.220 193.335 200.129 1.00 114.62 ? 29   LEU A CD1   1 
ATOM 165   C CD2   . LEU A 1 29   ? 168.165 195.053 201.956 1.00 114.62 ? 29   LEU A CD2   1 
ATOM 166   N N     . ALA A 1 30   ? 168.559 197.886 197.399 1.00 115.01 ? 30   ALA A N     1 
ATOM 167   C CA    . ALA A 1 30   ? 168.519 198.465 196.060 1.00 115.01 ? 30   ALA A CA    1 
ATOM 168   C C     . ALA A 1 30   ? 169.849 198.273 195.342 1.00 115.01 ? 30   ALA A C     1 
ATOM 169   O O     . ALA A 1 30   ? 169.880 197.911 194.159 1.00 115.01 ? 30   ALA A O     1 
ATOM 170   C CB    . ALA A 1 30   ? 168.158 199.948 196.139 1.00 115.01 ? 30   ALA A CB    1 
ATOM 171   N N     . GLY A 1 31   ? 170.959 198.505 196.043 1.00 111.94 ? 31   GLY A N     1 
ATOM 172   C CA    . GLY A 1 31   ? 172.260 198.239 195.454 1.00 111.94 ? 31   GLY A CA    1 
ATOM 173   C C     . GLY A 1 31   ? 172.458 196.770 195.135 1.00 111.94 ? 31   GLY A C     1 
ATOM 174   O O     . GLY A 1 31   ? 173.086 196.421 194.134 1.00 111.94 ? 31   GLY A O     1 
ATOM 175   N N     . HIS A 1 32   ? 171.927 195.891 195.986 1.00 117.07 ? 32   HIS A N     1 
ATOM 176   C CA    . HIS A 1 32   ? 171.992 194.458 195.715 1.00 117.07 ? 32   HIS A CA    1 
ATOM 177   C C     . HIS A 1 32   ? 171.226 194.108 194.445 1.00 117.07 ? 32   HIS A C     1 
ATOM 178   O O     . HIS A 1 32   ? 171.695 193.312 193.625 1.00 117.07 ? 32   HIS A O     1 
ATOM 179   C CB    . HIS A 1 32   ? 171.450 193.679 196.914 1.00 117.07 ? 32   HIS A CB    1 
ATOM 180   C CG    . HIS A 1 32   ? 171.650 192.198 196.820 1.00 117.07 ? 32   HIS A CG    1 
ATOM 181   N ND1   . HIS A 1 32   ? 171.194 191.326 197.785 1.00 117.07 ? 32   HIS A ND1   1 
ATOM 182   C CD2   . HIS A 1 32   ? 172.268 191.437 195.887 1.00 117.07 ? 32   HIS A CD2   1 
ATOM 183   C CE1   . HIS A 1 32   ? 171.515 190.090 197.445 1.00 117.07 ? 32   HIS A CE1   1 
ATOM 184   N NE2   . HIS A 1 32   ? 172.165 190.130 196.296 1.00 117.07 ? 32   HIS A NE2   1 
ATOM 185   N N     . GLN A 1 33   ? 170.043 194.695 194.265 1.00 111.31 ? 33   GLN A N     1 
ATOM 186   C CA    . GLN A 1 33   ? 169.286 194.467 193.038 1.00 111.31 ? 33   GLN A CA    1 
ATOM 187   C C     . GLN A 1 33   ? 170.043 194.992 191.824 1.00 111.31 ? 33   GLN A C     1 
ATOM 188   O O     . GLN A 1 33   ? 170.068 194.344 190.770 1.00 111.31 ? 33   GLN A O     1 
ATOM 189   C CB    . GLN A 1 33   ? 167.908 195.122 193.138 1.00 111.31 ? 33   GLN A CB    1 
ATOM 190   C CG    . GLN A 1 33   ? 167.016 194.521 194.212 1.00 111.31 ? 33   GLN A CG    1 
ATOM 191   C CD    . GLN A 1 33   ? 167.369 193.080 194.523 1.00 111.31 ? 33   GLN A CD    1 
ATOM 192   O OE1   . GLN A 1 33   ? 167.065 192.173 193.748 1.00 111.31 ? 33   GLN A OE1   1 
ATOM 193   N NE2   . GLN A 1 33   ? 168.020 192.862 195.660 1.00 111.31 ? 33   GLN A NE2   1 
ATOM 194   N N     . LEU A 1 34   ? 170.672 196.162 191.959 1.00 116.83 ? 34   LEU A N     1 
ATOM 195   C CA    . LEU A 1 34   ? 171.448 196.721 190.856 1.00 116.83 ? 34   LEU A CA    1 
ATOM 196   C C     . LEU A 1 34   ? 172.611 195.809 190.482 1.00 116.83 ? 34   LEU A C     1 
ATOM 197   O O     . LEU A 1 34   ? 172.861 195.557 189.298 1.00 116.83 ? 34   LEU A O     1 
ATOM 198   C CB    . LEU A 1 34   ? 171.959 198.116 191.222 1.00 116.83 ? 34   LEU A CB    1 
ATOM 199   C CG    . LEU A 1 34   ? 170.935 199.219 191.489 1.00 116.83 ? 34   LEU A CG    1 
ATOM 200   C CD1   . LEU A 1 34   ? 171.638 200.498 191.913 1.00 116.83 ? 34   LEU A CD1   1 
ATOM 201   C CD2   . LEU A 1 34   ? 170.062 199.459 190.268 1.00 116.83 ? 34   LEU A CD2   1 
ATOM 202   N N     . ILE A 1 35   ? 173.335 195.300 191.483 1.00 116.07 ? 35   ILE A N     1 
ATOM 203   C CA    . ILE A 1 35   ? 174.495 194.461 191.204 1.00 116.07 ? 35   ILE A CA    1 
ATOM 204   C C     . ILE A 1 35   ? 174.090 193.069 190.741 1.00 116.07 ? 35   ILE A C     1 
ATOM 205   O O     . ILE A 1 35   ? 174.885 192.384 190.088 1.00 116.07 ? 35   ILE A O     1 
ATOM 206   C CB    . ILE A 1 35   ? 175.419 194.364 192.431 1.00 116.07 ? 35   ILE A CB    1 
ATOM 207   C CG1   . ILE A 1 35   ? 174.727 193.600 193.558 1.00 116.07 ? 35   ILE A CG1   1 
ATOM 208   C CG2   . ILE A 1 35   ? 175.846 195.750 192.887 1.00 116.07 ? 35   ILE A CG2   1 
ATOM 209   C CD1   . ILE A 1 35   ? 175.586 193.356 194.757 1.00 116.07 ? 35   ILE A CD1   1 
ATOM 210   N N     . ARG A 1 36   ? 172.880 192.617 191.076 1.00 116.12 ? 36   ARG A N     1 
ATOM 211   C CA    . ARG A 1 36   ? 172.393 191.366 190.508 1.00 116.12 ? 36   ARG A CA    1 
ATOM 212   C C     . ARG A 1 36   ? 171.989 191.554 189.052 1.00 116.12 ? 36   ARG A C     1 
ATOM 213   O O     . ARG A 1 36   ? 172.259 190.690 188.211 1.00 116.12 ? 36   ARG A O     1 
ATOM 214   C CB    . ARG A 1 36   ? 171.223 190.830 191.333 1.00 116.12 ? 36   ARG A CB    1 
ATOM 215   C CG    . ARG A 1 36   ? 171.632 190.269 192.686 1.00 116.12 ? 36   ARG A CG    1 
ATOM 216   C CD    . ARG A 1 36   ? 170.526 189.434 193.314 1.00 116.12 ? 36   ARG A CD    1 
ATOM 217   N NE    . ARG A 1 36   ? 170.774 188.005 193.173 1.00 116.12 ? 36   ARG A NE    1 
ATOM 218   C CZ    . ARG A 1 36   ? 170.843 187.152 194.186 1.00 116.12 ? 36   ARG A CZ    1 
ATOM 219   N NH1   . ARG A 1 36   ? 170.687 187.552 195.438 1.00 116.12 ? 36   ARG A NH1   1 
ATOM 220   N NH2   . ARG A 1 36   ? 171.075 185.866 193.938 1.00 116.12 ? 36   ARG A NH2   1 
ATOM 221   N N     . GLY A 1 37   ? 171.339 192.678 188.739 1.00 119.23 ? 37   GLY A N     1 
ATOM 222   C CA    . GLY A 1 37   ? 171.008 192.967 187.354 1.00 119.23 ? 37   GLY A CA    1 
ATOM 223   C C     . GLY A 1 37   ? 172.241 193.127 186.486 1.00 119.23 ? 37   GLY A C     1 
ATOM 224   O O     . GLY A 1 37   ? 172.300 192.606 185.370 1.00 119.23 ? 37   GLY A O     1 
ATOM 225   N N     . LEU A 1 38   ? 173.244 193.846 186.988 1.00 118.61 ? 38   LEU A N     1 
ATOM 226   C CA    . LEU A 1 38   ? 174.539 193.955 186.319 1.00 118.61 ? 38   LEU A CA    1 
ATOM 227   C C     . LEU A 1 38   ? 175.370 192.754 186.749 1.00 118.61 ? 38   LEU A C     1 
ATOM 228   O O     . LEU A 1 38   ? 176.147 192.813 187.702 1.00 118.61 ? 38   LEU A O     1 
ATOM 229   C CB    . LEU A 1 38   ? 175.221 195.274 186.658 1.00 118.61 ? 38   LEU A CB    1 
ATOM 230   C CG    . LEU A 1 38   ? 174.344 196.526 186.600 1.00 118.61 ? 38   LEU A CG    1 
ATOM 231   C CD1   . LEU A 1 38   ? 174.844 197.574 187.580 1.00 118.61 ? 38   LEU A CD1   1 
ATOM 232   C CD2   . LEU A 1 38   ? 174.301 197.090 185.187 1.00 118.61 ? 38   LEU A CD2   1 
ATOM 233   N N     . GLY A 1 39   ? 175.217 191.654 186.019 1.00 120.84 ? 39   GLY A N     1 
ATOM 234   C CA    . GLY A 1 39   ? 175.810 190.392 186.411 1.00 120.84 ? 39   GLY A CA    1 
ATOM 235   C C     . GLY A 1 39   ? 174.930 189.213 186.059 1.00 120.84 ? 39   GLY A C     1 
ATOM 236   O O     . GLY A 1 39   ? 175.424 188.095 185.880 1.00 120.84 ? 39   GLY A O     1 
ATOM 237   N N     . GLN A 1 40   ? 173.619 189.445 185.965 1.00 128.63 ? 40   GLN A N     1 
ATOM 238   C CA    . GLN A 1 40   ? 172.769 188.469 185.295 1.00 128.63 ? 40   GLN A CA    1 
ATOM 239   C C     . GLN A 1 40   ? 173.116 188.375 183.816 1.00 128.63 ? 40   GLN A C     1 
ATOM 240   O O     . GLN A 1 40   ? 172.910 187.327 183.195 1.00 128.63 ? 40   GLN A O     1 
ATOM 241   C CB    . GLN A 1 40   ? 171.295 188.831 185.475 1.00 128.63 ? 40   GLN A CB    1 
ATOM 242   C CG    . GLN A 1 40   ? 170.696 188.388 186.801 1.00 128.63 ? 40   GLN A CG    1 
ATOM 243   C CD    . GLN A 1 40   ? 170.352 186.912 186.834 1.00 128.63 ? 40   GLN A CD    1 
ATOM 244   O OE1   . GLN A 1 40   ? 170.062 186.358 187.894 1.00 128.63 ? 40   GLN A OE1   1 
ATOM 245   N NE2   . GLN A 1 40   ? 170.374 186.270 185.672 1.00 128.63 ? 40   GLN A NE2   1 
ATOM 246   N N     . GLU A 1 41   ? 173.642 189.458 183.242 1.00 137.19 ? 41   GLU A N     1 
ATOM 247   C CA    . GLU A 1 41   ? 174.106 189.463 181.863 1.00 137.19 ? 41   GLU A CA    1 
ATOM 248   C C     . GLU A 1 41   ? 175.434 188.742 181.682 1.00 137.19 ? 41   GLU A C     1 
ATOM 249   O O     . GLU A 1 41   ? 175.838 188.506 180.540 1.00 137.19 ? 41   GLU A O     1 
ATOM 250   C CB    . GLU A 1 41   ? 174.236 190.902 181.357 1.00 137.19 ? 41   GLU A CB    1 
ATOM 251   C CG    . GLU A 1 41   ? 172.962 191.724 181.466 1.00 137.19 ? 41   GLU A CG    1 
ATOM 252   C CD    . GLU A 1 41   ? 173.022 193.004 180.654 1.00 137.19 ? 41   GLU A CD    1 
ATOM 253   O OE1   . GLU A 1 41   ? 173.967 193.795 180.857 1.00 137.19 ? 41   GLU A OE1   1 
ATOM 254   O OE2   . GLU A 1 41   ? 172.126 193.217 179.811 1.00 137.19 ? 41   GLU A OE2   1 
ATOM 255   N N     . CYS A 1 42   ? 176.118 188.385 182.771 1.00 138.82 ? 42   CYS A N     1 
ATOM 256   C CA    . CYS A 1 42   ? 177.402 187.702 182.670 1.00 138.82 ? 42   CYS A CA    1 
ATOM 257   C C     . CYS A 1 42   ? 177.286 186.310 182.065 1.00 138.82 ? 42   CYS A C     1 
ATOM 258   O O     . CYS A 1 42   ? 178.313 185.724 181.708 1.00 138.82 ? 42   CYS A O     1 
ATOM 259   C CB    . CYS A 1 42   ? 178.059 187.612 184.048 1.00 138.82 ? 42   CYS A CB    1 
ATOM 260   S SG    . CYS A 1 42   ? 179.856 187.423 184.007 1.00 138.82 ? 42   CYS A SG    1 
ATOM 261   N N     . VAL A 1 43   ? 176.071 185.768 181.951 1.00 131.08 ? 43   VAL A N     1 
ATOM 262   C CA    . VAL A 1 43   ? 175.893 184.444 181.364 1.00 131.08 ? 43   VAL A CA    1 
ATOM 263   C C     . VAL A 1 43   ? 176.323 184.432 179.903 1.00 131.08 ? 43   VAL A C     1 
ATOM 264   O O     . VAL A 1 43   ? 176.814 183.413 179.402 1.00 131.08 ? 43   VAL A O     1 
ATOM 265   C CB    . VAL A 1 43   ? 174.432 183.984 181.527 1.00 131.08 ? 43   VAL A CB    1 
ATOM 266   C CG1   . VAL A 1 43   ? 174.295 182.510 181.180 1.00 131.08 ? 43   VAL A CG1   1 
ATOM 267   C CG2   . VAL A 1 43   ? 173.951 184.247 182.944 1.00 131.08 ? 43   VAL A CG2   1 
ATOM 268   N N     . LEU A 1 44   ? 176.145 185.548 179.196 1.00 134.96 ? 44   LEU A N     1 
ATOM 269   C CA    . LEU A 1 44   ? 176.532 185.609 177.792 1.00 134.96 ? 44   LEU A CA    1 
ATOM 270   C C     . LEU A 1 44   ? 178.038 185.433 177.650 1.00 134.96 ? 44   LEU A C     1 
ATOM 271   O O     . LEU A 1 44   ? 178.815 185.913 178.481 1.00 134.96 ? 44   LEU A O     1 
ATOM 272   C CB    . LEU A 1 44   ? 176.065 186.932 177.167 1.00 134.96 ? 44   LEU A CB    1 
ATOM 273   C CG    . LEU A 1 44   ? 176.630 188.321 177.513 1.00 134.96 ? 44   LEU A CG    1 
ATOM 274   C CD1   . LEU A 1 44   ? 178.031 188.587 176.963 1.00 134.96 ? 44   LEU A CD1   1 
ATOM 275   C CD2   . LEU A 1 44   ? 175.666 189.410 177.060 1.00 134.96 ? 44   LEU A CD2   1 
ATOM 276   N N     . SER A 1 45   ? 178.449 184.725 176.599 1.00 138.94 ? 45   SER A N     1 
ATOM 277   C CA    . SER A 1 45   ? 179.855 184.445 176.355 1.00 138.94 ? 45   SER A CA    1 
ATOM 278   C C     . SER A 1 45   ? 180.308 184.809 174.948 1.00 138.94 ? 45   SER A C     1 
ATOM 279   O O     . SER A 1 45   ? 181.488 184.624 174.628 1.00 138.94 ? 45   SER A O     1 
ATOM 280   C CB    . SER A 1 45   ? 180.155 182.964 176.620 1.00 138.94 ? 45   SER A CB    1 
ATOM 281   O OG    . SER A 1 45   ? 179.441 182.497 177.752 1.00 138.94 ? 45   SER A OG    1 
ATOM 282   N N     . SER A 1 46   ? 179.415 185.316 174.101 1.00 129.82 ? 46   SER A N     1 
ATOM 283   C CA    . SER A 1 46   ? 179.759 185.670 172.725 1.00 129.82 ? 46   SER A CA    1 
ATOM 284   C C     . SER A 1 46   ? 180.169 187.137 172.694 1.00 129.82 ? 46   SER A C     1 
ATOM 285   O O     . SER A 1 46   ? 179.320 188.029 172.628 1.00 129.82 ? 46   SER A O     1 
ATOM 286   C CB    . SER A 1 46   ? 178.588 185.396 171.789 1.00 129.82 ? 46   SER A CB    1 
ATOM 287   O OG    . SER A 1 46   ? 177.983 184.149 172.081 1.00 129.82 ? 46   SER A OG    1 
ATOM 288   N N     . SER A 1 47   ? 181.482 187.383 172.732 1.00 128.20 ? 47   SER A N     1 
ATOM 289   C CA    . SER A 1 47   ? 182.064 188.721 172.686 1.00 128.20 ? 47   SER A CA    1 
ATOM 290   C C     . SER A 1 47   ? 181.451 189.624 173.749 1.00 128.20 ? 47   SER A C     1 
ATOM 291   O O     . SER A 1 47   ? 180.653 190.512 173.420 1.00 128.20 ? 47   SER A O     1 
ATOM 292   C CB    . SER A 1 47   ? 181.879 189.338 171.299 1.00 128.20 ? 47   SER A CB    1 
ATOM 293   O OG    . SER A 1 47   ? 180.557 189.815 171.128 1.00 128.20 ? 47   SER A OG    1 
ATOM 294   N N     . PRO A 1 48   ? 181.778 189.420 175.030 1.00 126.12 ? 48   PRO A N     1 
ATOM 295   C CA    . PRO A 1 48   ? 181.201 190.288 176.073 1.00 126.12 ? 48   PRO A CA    1 
ATOM 296   C C     . PRO A 1 48   ? 181.519 191.759 175.877 1.00 126.12 ? 48   PRO A C     1 
ATOM 297   O O     . PRO A 1 48   ? 180.670 192.614 176.161 1.00 126.12 ? 48   PRO A O     1 
ATOM 298   C CB    . PRO A 1 48   ? 181.820 189.739 177.367 1.00 126.12 ? 48   PRO A CB    1 
ATOM 299   C CG    . PRO A 1 48   ? 182.272 188.354 177.029 1.00 126.12 ? 48   PRO A CG    1 
ATOM 300   C CD    . PRO A 1 48   ? 182.682 188.404 175.592 1.00 126.12 ? 48   PRO A CD    1 
ATOM 301   N N     . ALA A 1 49   ? 182.723 192.077 175.404 1.00 113.10 ? 49   ALA A N     1 
ATOM 302   C CA    . ALA A 1 49   ? 183.181 193.437 175.133 1.00 113.10 ? 49   ALA A CA    1 
ATOM 303   C C     . ALA A 1 49   ? 183.124 194.342 176.358 1.00 113.10 ? 49   ALA A C     1 
ATOM 304   O O     . ALA A 1 49   ? 183.241 195.566 176.224 1.00 113.10 ? 49   ALA A O     1 
ATOM 305   C CB    . ALA A 1 49   ? 182.394 194.075 173.980 1.00 113.10 ? 49   ALA A CB    1 
ATOM 306   N N     . VAL A 1 50   ? 182.948 193.776 177.550 1.00 114.74 ? 50   VAL A N     1 
ATOM 307   C CA    . VAL A 1 50   ? 182.930 194.537 178.792 1.00 114.74 ? 50   VAL A CA    1 
ATOM 308   C C     . VAL A 1 50   ? 184.071 194.158 179.719 1.00 114.74 ? 50   VAL A C     1 
ATOM 309   O O     . VAL A 1 50   ? 184.151 194.687 180.832 1.00 114.74 ? 50   VAL A O     1 
ATOM 310   C CB    . VAL A 1 50   ? 181.580 194.388 179.525 1.00 114.74 ? 50   VAL A CB    1 
ATOM 311   C CG1   . VAL A 1 50   ? 180.437 194.832 178.628 1.00 114.74 ? 50   VAL A CG1   1 
ATOM 312   C CG2   . VAL A 1 50   ? 181.381 192.952 179.978 1.00 114.74 ? 50   VAL A CG2   1 
ATOM 313   N N     . LEU A 1 51   ? 184.961 193.258 179.290 1.00 116.72 ? 51   LEU A N     1 
ATOM 314   C CA    . LEU A 1 51   ? 186.078 192.847 180.134 1.00 116.72 ? 51   LEU A CA    1 
ATOM 315   C C     . LEU A 1 51   ? 186.986 194.026 180.457 1.00 116.72 ? 51   LEU A C     1 
ATOM 316   O O     . LEU A 1 51   ? 187.406 194.201 181.607 1.00 116.72 ? 51   LEU A O     1 
ATOM 317   C CB    . LEU A 1 51   ? 186.868 191.734 179.446 1.00 116.72 ? 51   LEU A CB    1 
ATOM 318   C CG    . LEU A 1 51   ? 186.065 190.596 178.809 1.00 116.72 ? 51   LEU A CG    1 
ATOM 319   C CD1   . LEU A 1 51   ? 185.858 190.838 177.321 1.00 116.72 ? 51   LEU A CD1   1 
ATOM 320   C CD2   . LEU A 1 51   ? 186.752 189.262 179.042 1.00 116.72 ? 51   LEU A CD2   1 
ATOM 321   N N     . ALA A 1 52   ? 187.302 194.845 179.454 1.00 118.59 ? 52   ALA A N     1 
ATOM 322   C CA    . ALA A 1 52   ? 188.074 196.058 179.679 1.00 118.59 ? 52   ALA A CA    1 
ATOM 323   C C     . ALA A 1 52   ? 187.219 197.216 180.171 1.00 118.59 ? 52   ALA A C     1 
ATOM 324   O O     . ALA A 1 52   ? 187.770 198.221 180.633 1.00 118.59 ? 52   ALA A O     1 
ATOM 325   C CB    . ALA A 1 52   ? 188.801 196.465 178.395 1.00 118.59 ? 52   ALA A CB    1 
ATOM 326   N N     . LEU A 1 53   ? 185.893 197.101 180.082 1.00 117.75 ? 53   LEU A N     1 
ATOM 327   C CA    . LEU A 1 53   ? 185.016 198.176 180.529 1.00 117.75 ? 53   LEU A CA    1 
ATOM 328   C C     . LEU A 1 53   ? 184.806 198.138 182.037 1.00 117.75 ? 53   LEU A C     1 
ATOM 329   O O     . LEU A 1 53   ? 184.781 199.188 182.690 1.00 117.75 ? 53   LEU A O     1 
ATOM 330   C CB    . LEU A 1 53   ? 183.672 198.083 179.806 1.00 117.75 ? 53   LEU A CB    1 
ATOM 331   C CG    . LEU A 1 53   ? 182.470 198.752 180.477 1.00 117.75 ? 53   LEU A CG    1 
ATOM 332   C CD1   . LEU A 1 53   ? 182.605 200.271 180.454 1.00 117.75 ? 53   LEU A CD1   1 
ATOM 333   C CD2   . LEU A 1 53   ? 181.170 198.307 179.825 1.00 117.75 ? 53   LEU A CD2   1 
ATOM 334   N N     . GLN A 1 54   ? 184.656 196.938 182.603 1.00 114.96 ? 54   GLN A N     1 
ATOM 335   C CA    . GLN A 1 54   ? 184.341 196.826 184.024 1.00 114.96 ? 54   GLN A CA    1 
ATOM 336   C C     . GLN A 1 54   ? 185.461 197.391 184.890 1.00 114.96 ? 54   GLN A C     1 
ATOM 337   O O     . GLN A 1 54   ? 185.198 198.108 185.861 1.00 114.96 ? 54   GLN A O     1 
ATOM 338   C CB    . GLN A 1 54   ? 184.059 195.367 184.390 1.00 114.96 ? 54   GLN A CB    1 
ATOM 339   C CG    . GLN A 1 54   ? 185.035 194.364 183.796 1.00 114.96 ? 54   GLN A CG    1 
ATOM 340   C CD    . GLN A 1 54   ? 186.227 194.109 184.692 1.00 114.96 ? 54   GLN A CD    1 
ATOM 341   O OE1   . GLN A 1 54   ? 187.308 193.761 184.219 1.00 114.96 ? 54   GLN A OE1   1 
ATOM 342   N NE2   . GLN A 1 54   ? 186.035 194.272 185.996 1.00 114.96 ? 54   GLN A NE2   1 
ATOM 343   N N     . THR A 1 55   ? 186.716 197.104 184.537 1.00 119.97 ? 55   THR A N     1 
ATOM 344   C CA    . THR A 1 55   ? 187.833 197.501 185.389 1.00 119.97 ? 55   THR A CA    1 
ATOM 345   C C     . THR A 1 55   ? 187.912 199.017 185.533 1.00 119.97 ? 55   THR A C     1 
ATOM 346   O O     . THR A 1 55   ? 188.130 199.534 186.635 1.00 119.97 ? 55   THR A O     1 
ATOM 347   C CB    . THR A 1 55   ? 189.144 196.949 184.831 1.00 119.97 ? 55   THR A CB    1 
ATOM 348   O OG1   . THR A 1 55   ? 189.115 195.517 184.870 1.00 119.97 ? 55   THR A OG1   1 
ATOM 349   C CG2   . THR A 1 55   ? 190.316 197.443 185.658 1.00 119.97 ? 55   THR A CG2   1 
ATOM 350   N N     . SER A 1 56   ? 187.724 199.746 184.433 1.00 117.10 ? 56   SER A N     1 
ATOM 351   C CA    . SER A 1 56   ? 187.724 201.202 184.492 1.00 117.10 ? 56   SER A CA    1 
ATOM 352   C C     . SER A 1 56   ? 186.482 201.762 185.172 1.00 117.10 ? 56   SER A C     1 
ATOM 353   O O     . SER A 1 56   ? 186.435 202.969 185.434 1.00 117.10 ? 56   SER A O     1 
ATOM 354   C CB    . SER A 1 56   ? 187.852 201.784 183.084 1.00 117.10 ? 56   SER A CB    1 
ATOM 355   O OG    . SER A 1 56   ? 186.582 202.107 182.547 1.00 117.10 ? 56   SER A OG    1 
ATOM 356   N N     . LEU A 1 57   ? 185.485 200.928 185.458 1.00 121.57 ? 57   LEU A N     1 
ATOM 357   C CA    . LEU A 1 57   ? 184.236 201.367 186.072 1.00 121.57 ? 57   LEU A CA    1 
ATOM 358   C C     . LEU A 1 57   ? 184.003 200.800 187.463 1.00 121.57 ? 57   LEU A C     1 
ATOM 359   O O     . LEU A 1 57   ? 183.523 201.520 188.340 1.00 121.57 ? 57   LEU A O     1 
ATOM 360   C CB    . LEU A 1 57   ? 183.050 200.995 185.174 1.00 121.57 ? 57   LEU A CB    1 
ATOM 361   C CG    . LEU A 1 57   ? 182.446 202.127 184.338 1.00 121.57 ? 57   LEU A CG    1 
ATOM 362   C CD1   . LEU A 1 57   ? 183.463 202.663 183.345 1.00 121.57 ? 57   LEU A CD1   1 
ATOM 363   C CD2   . LEU A 1 57   ? 181.187 201.663 183.621 1.00 121.57 ? 57   LEU A CD2   1 
ATOM 364   N N     . VAL A 1 58   ? 184.329 199.528 187.699 1.00 113.26 ? 58   VAL A N     1 
ATOM 365   C CA    . VAL A 1 58   ? 184.055 198.905 188.989 1.00 113.26 ? 58   VAL A CA    1 
ATOM 366   C C     . VAL A 1 58   ? 185.299 198.821 189.871 1.00 113.26 ? 58   VAL A C     1 
ATOM 367   O O     . VAL A 1 58   ? 185.169 198.599 191.084 1.00 113.26 ? 58   VAL A O     1 
ATOM 368   C CB    . VAL A 1 58   ? 183.439 197.499 188.802 1.00 113.26 ? 58   VAL A CB    1 
ATOM 369   C CG1   . VAL A 1 58   ? 184.498 196.494 188.378 1.00 113.26 ? 58   VAL A CG1   1 
ATOM 370   C CG2   . VAL A 1 58   ? 182.709 197.039 190.055 1.00 113.26 ? 58   VAL A CG2   1 
ATOM 371   N N     . PHE A 1 59   ? 186.492 199.011 189.309 1.00 124.17 ? 59   PHE A N     1 
ATOM 372   C CA    . PHE A 1 59   ? 187.727 198.901 190.068 1.00 124.17 ? 59   PHE A CA    1 
ATOM 373   C C     . PHE A 1 59   ? 188.586 200.155 190.013 1.00 124.17 ? 59   PHE A C     1 
ATOM 374   O O     . PHE A 1 59   ? 189.627 200.200 190.678 1.00 124.17 ? 59   PHE A O     1 
ATOM 375   C CB    . PHE A 1 59   ? 188.552 197.708 189.571 1.00 124.17 ? 59   PHE A CB    1 
ATOM 376   C CG    . PHE A 1 59   ? 187.846 196.393 189.694 1.00 124.17 ? 59   PHE A CG    1 
ATOM 377   C CD1   . PHE A 1 59   ? 187.130 196.081 190.835 1.00 124.17 ? 59   PHE A CD1   1 
ATOM 378   C CD2   . PHE A 1 59   ? 187.906 195.463 188.670 1.00 124.17 ? 59   PHE A CD2   1 
ATOM 379   C CE1   . PHE A 1 59   ? 186.480 194.869 190.951 1.00 124.17 ? 59   PHE A CE1   1 
ATOM 380   C CE2   . PHE A 1 59   ? 187.260 194.248 188.781 1.00 124.17 ? 59   PHE A CE2   1 
ATOM 381   C CZ    . PHE A 1 59   ? 186.546 193.951 189.923 1.00 124.17 ? 59   PHE A CZ    1 
ATOM 382   N N     . SER A 1 60   ? 188.190 201.166 189.246 1.00 138.06 ? 60   SER A N     1 
ATOM 383   C CA    . SER A 1 60   ? 189.012 202.358 189.100 1.00 138.06 ? 60   SER A CA    1 
ATOM 384   C C     . SER A 1 60   ? 189.071 203.142 190.406 1.00 138.06 ? 60   SER A C     1 
ATOM 385   O O     . SER A 1 60   ? 188.161 203.087 191.236 1.00 138.06 ? 60   SER A O     1 
ATOM 386   C CB    . SER A 1 60   ? 188.470 203.246 187.979 1.00 138.06 ? 60   SER A CB    1 
ATOM 387   O OG    . SER A 1 60   ? 187.058 203.357 188.048 1.00 138.06 ? 60   SER A OG    1 
ATOM 388   N N     . ARG A 1 61   ? 190.170 203.876 190.587 1.00 140.77 ? 61   ARG A N     1 
ATOM 389   C CA    . ARG A 1 61   ? 190.325 204.708 191.773 1.00 140.77 ? 61   ARG A CA    1 
ATOM 390   C C     . ARG A 1 61   ? 189.385 205.906 191.777 1.00 140.77 ? 61   ARG A C     1 
ATOM 391   O O     . ARG A 1 61   ? 189.242 206.555 192.819 1.00 140.77 ? 61   ARG A O     1 
ATOM 392   C CB    . ARG A 1 61   ? 191.773 205.188 191.893 1.00 140.77 ? 61   ARG A CB    1 
ATOM 393   C CG    . ARG A 1 61   ? 192.810 204.077 191.818 1.00 140.77 ? 61   ARG A CG    1 
ATOM 394   C CD    . ARG A 1 61   ? 192.484 202.941 192.775 1.00 140.77 ? 61   ARG A CD    1 
ATOM 395   N NE    . ARG A 1 61   ? 192.158 201.710 192.064 1.00 140.77 ? 61   ARG A NE    1 
ATOM 396   C CZ    . ARG A 1 61   ? 192.329 200.491 192.559 1.00 140.77 ? 61   ARG A CZ    1 
ATOM 397   N NH1   . ARG A 1 61   ? 192.820 200.301 193.772 1.00 140.77 ? 61   ARG A NH1   1 
ATOM 398   N NH2   . ARG A 1 61   ? 191.999 199.438 191.817 1.00 140.77 ? 61   ARG A NH2   1 
ATOM 399   N N     . ASP A 1 62   ? 188.744 206.211 190.649 1.00 148.06 ? 62   ASP A N     1 
ATOM 400   C CA    . ASP A 1 62   ? 187.860 207.367 190.544 1.00 148.06 ? 62   ASP A CA    1 
ATOM 401   C C     . ASP A 1 62   ? 186.437 207.039 190.993 1.00 148.06 ? 62   ASP A C     1 
ATOM 402   O O     . ASP A 1 62   ? 185.910 207.674 191.913 1.00 148.06 ? 62   ASP A O     1 
ATOM 403   C CB    . ASP A 1 62   ? 187.871 207.901 189.107 1.00 148.06 ? 62   ASP A CB    1 
ATOM 404   C CG    . ASP A 1 62   ? 187.896 206.791 188.073 1.00 148.06 ? 62   ASP A CG    1 
ATOM 405   O OD1   . ASP A 1 62   ? 186.893 206.058 187.960 1.00 148.06 ? 62   ASP A OD1   1 
ATOM 406   O OD2   . ASP A 1 62   ? 188.921 206.652 187.373 1.00 148.06 ? 62   ASP A OD2   1 
ATOM 407   N N     . PHE A 1 63   ? 185.803 206.056 190.355 1.00 145.28 ? 63   PHE A N     1 
ATOM 408   C CA    . PHE A 1 63   ? 184.439 205.668 190.705 1.00 145.28 ? 63   PHE A CA    1 
ATOM 409   C C     . PHE A 1 63   ? 184.295 204.152 190.726 1.00 145.28 ? 63   PHE A C     1 
ATOM 410   O O     . PHE A 1 63   ? 183.277 203.601 190.294 1.00 145.28 ? 63   PHE A O     1 
ATOM 411   C CB    . PHE A 1 63   ? 183.421 206.295 189.749 1.00 145.28 ? 63   PHE A CB    1 
ATOM 412   C CG    . PHE A 1 63   ? 183.846 206.284 188.306 1.00 145.28 ? 63   PHE A CG    1 
ATOM 413   C CD1   . PHE A 1 63   ? 183.944 205.094 187.603 1.00 145.28 ? 63   PHE A CD1   1 
ATOM 414   C CD2   . PHE A 1 63   ? 184.138 207.468 187.649 1.00 145.28 ? 63   PHE A CD2   1 
ATOM 415   C CE1   . PHE A 1 63   ? 184.331 205.084 186.277 1.00 145.28 ? 63   PHE A CE1   1 
ATOM 416   C CE2   . PHE A 1 63   ? 184.526 207.465 186.322 1.00 145.28 ? 63   PHE A CE2   1 
ATOM 417   C CZ    . PHE A 1 63   ? 184.623 206.271 185.636 1.00 145.28 ? 63   PHE A CZ    1 
ATOM 418   N N     . GLY A 1 64   ? 185.309 203.455 191.235 1.00 127.22 ? 64   GLY A N     1 
ATOM 419   C CA    . GLY A 1 64   ? 185.261 202.013 191.332 1.00 127.22 ? 64   GLY A CA    1 
ATOM 420   C C     . GLY A 1 64   ? 184.455 201.539 192.525 1.00 127.22 ? 64   GLY A C     1 
ATOM 421   O O     . GLY A 1 64   ? 183.864 202.316 193.274 1.00 127.22 ? 64   GLY A O     1 
ATOM 422   N N     . LEU A 1 65   ? 184.442 200.218 192.704 1.00 123.41 ? 65   LEU A N     1 
ATOM 423   C CA    . LEU A 1 65   ? 183.682 199.596 193.779 1.00 123.41 ? 65   LEU A CA    1 
ATOM 424   C C     . LEU A 1 65   ? 184.552 198.903 194.814 1.00 123.41 ? 65   LEU A C     1 
ATOM 425   O O     . LEU A 1 65   ? 184.160 198.830 195.979 1.00 123.41 ? 65   LEU A O     1 
ATOM 426   C CB    . LEU A 1 65   ? 182.691 198.577 193.208 1.00 123.41 ? 65   LEU A CB    1 
ATOM 427   C CG    . LEU A 1 65   ? 181.247 199.054 193.064 1.00 123.41 ? 65   LEU A CG    1 
ATOM 428   C CD1   . LEU A 1 65   ? 180.648 199.404 194.412 1.00 123.41 ? 65   LEU A CD1   1 
ATOM 429   C CD2   . LEU A 1 65   ? 181.193 200.245 192.124 1.00 123.41 ? 65   LEU A CD2   1 
ATOM 430   N N     . LEU A 1 66   ? 185.715 198.384 194.417 1.00 125.82 ? 66   LEU A N     1 
ATOM 431   C CA    . LEU A 1 66   ? 186.661 197.891 195.409 1.00 125.82 ? 66   LEU A CA    1 
ATOM 432   C C     . LEU A 1 66   ? 187.284 199.042 196.184 1.00 125.82 ? 66   LEU A C     1 
ATOM 433   O O     . LEU A 1 66   ? 187.643 198.879 197.355 1.00 125.82 ? 66   LEU A O     1 
ATOM 434   C CB    . LEU A 1 66   ? 187.740 197.045 194.736 1.00 125.82 ? 66   LEU A CB    1 
ATOM 435   C CG    . LEU A 1 66   ? 187.323 195.630 194.332 1.00 125.82 ? 66   LEU A CG    1 
ATOM 436   C CD1   . LEU A 1 66   ? 188.541 194.792 193.977 1.00 125.82 ? 66   LEU A CD1   1 
ATOM 437   C CD2   . LEU A 1 66   ? 186.511 194.969 195.435 1.00 125.82 ? 66   LEU A CD2   1 
ATOM 438   N N     . VAL A 1 67   ? 187.417 200.209 195.549 1.00 125.16 ? 67   VAL A N     1 
ATOM 439   C CA    . VAL A 1 67   ? 187.783 201.428 196.261 1.00 125.16 ? 67   VAL A CA    1 
ATOM 440   C C     . VAL A 1 67   ? 186.675 201.911 197.182 1.00 125.16 ? 67   VAL A C     1 
ATOM 441   O O     . VAL A 1 67   ? 186.912 202.783 198.033 1.00 125.16 ? 67   VAL A O     1 
ATOM 442   C CB    . VAL A 1 67   ? 188.172 202.524 195.249 1.00 125.16 ? 67   VAL A CB    1 
ATOM 443   C CG1   . VAL A 1 67   ? 189.187 201.985 194.258 1.00 125.16 ? 67   VAL A CG1   1 
ATOM 444   C CG2   . VAL A 1 67   ? 186.945 203.008 194.507 1.00 125.16 ? 67   VAL A CG2   1 
ATOM 445   N N     . PHE A 1 68   ? 185.473 201.347 197.059 1.00 126.45 ? 68   PHE A N     1 
ATOM 446   C CA    . PHE A 1 68   ? 184.380 201.690 197.957 1.00 126.45 ? 68   PHE A CA    1 
ATOM 447   C C     . PHE A 1 68   ? 184.612 200.804 199.185 1.00 126.45 ? 68   PHE A C     1 
ATOM 448   O O     . PHE A 1 68   ? 183.747 200.030 199.605 1.00 126.45 ? 68   PHE A O     1 
ATOM 449   C CB    . PHE A 1 68   ? 183.034 201.479 197.227 1.00 126.45 ? 68   PHE A CB    1 
ATOM 450   C CG    . PHE A 1 68   ? 181.807 201.340 198.115 1.00 126.45 ? 68   PHE A CG    1 
ATOM 451   C CD1   . PHE A 1 68   ? 181.719 201.952 199.359 1.00 126.45 ? 68   PHE A CD1   1 
ATOM 452   C CD2   . PHE A 1 68   ? 180.741 200.566 197.688 1.00 126.45 ? 68   PHE A CD2   1 
ATOM 453   C CE1   . PHE A 1 68   ? 180.586 201.804 200.143 1.00 126.45 ? 68   PHE A CE1   1 
ATOM 454   C CE2   . PHE A 1 68   ? 179.613 200.414 198.469 1.00 126.45 ? 68   PHE A CE2   1 
ATOM 455   C CZ    . PHE A 1 68   ? 179.536 201.033 199.698 1.00 126.45 ? 68   PHE A CZ    1 
ATOM 456   N N     . VAL A 1 69   ? 185.841 200.837 199.698 1.00 126.31 ? 69   VAL A N     1 
ATOM 457   C CA    . VAL A 1 69   ? 186.167 200.395 201.047 1.00 126.31 ? 69   VAL A CA    1 
ATOM 458   C C     . VAL A 1 69   ? 186.922 201.548 201.696 1.00 126.31 ? 69   VAL A C     1 
ATOM 459   O O     . VAL A 1 69   ? 186.666 201.906 202.850 1.00 126.31 ? 69   VAL A O     1 
ATOM 460   C CB    . VAL A 1 69   ? 186.954 199.067 201.066 1.00 126.31 ? 69   VAL A CB    1 
ATOM 461   C CG1   . VAL A 1 69   ? 188.341 199.205 200.445 1.00 126.31 ? 69   VAL A CG1   1 
ATOM 462   C CG2   . VAL A 1 69   ? 187.045 198.535 202.484 1.00 126.31 ? 69   VAL A CG2   1 
ATOM 463   N N     . ARG A 1 70   ? 187.852 202.148 200.946 1.00 134.13 ? 70   ARG A N     1 
ATOM 464   C CA    . ARG A 1 70   ? 188.406 203.432 201.350 1.00 134.13 ? 70   ARG A CA    1 
ATOM 465   C C     . ARG A 1 70   ? 187.331 204.507 201.362 1.00 134.13 ? 70   ARG A C     1 
ATOM 466   O O     . ARG A 1 70   ? 187.381 205.426 202.188 1.00 134.13 ? 70   ARG A O     1 
ATOM 467   C CB    . ARG A 1 70   ? 189.555 203.828 200.423 1.00 134.13 ? 70   ARG A CB    1 
ATOM 468   C CG    . ARG A 1 70   ? 190.774 202.933 200.543 1.00 134.13 ? 70   ARG A CG    1 
ATOM 469   C CD    . ARG A 1 70   ? 191.522 202.837 199.226 1.00 134.13 ? 70   ARG A CD    1 
ATOM 470   N NE    . ARG A 1 70   ? 191.160 201.638 198.480 1.00 134.13 ? 70   ARG A NE    1 
ATOM 471   C CZ    . ARG A 1 70   ? 191.277 201.510 197.165 1.00 134.13 ? 70   ARG A CZ    1 
ATOM 472   N NH1   . ARG A 1 70   ? 191.728 202.500 196.412 1.00 134.13 ? 70   ARG A NH1   1 
ATOM 473   N NH2   . ARG A 1 70   ? 190.934 200.360 196.593 1.00 134.13 ? 70   ARG A NH2   1 
ATOM 474   N N     . LYS A 1 71   ? 186.353 204.410 200.463 1.00 129.72 ? 71   LYS A N     1 
ATOM 475   C CA    . LYS A 1 71   ? 185.190 205.286 200.529 1.00 129.72 ? 71   LYS A CA    1 
ATOM 476   C C     . LYS A 1 71   ? 184.062 204.715 201.383 1.00 129.72 ? 71   LYS A C     1 
ATOM 477   O O     . LYS A 1 71   ? 182.962 205.277 201.384 1.00 129.72 ? 71   LYS A O     1 
ATOM 478   C CB    . LYS A 1 71   ? 184.667 205.611 199.125 1.00 129.72 ? 71   LYS A CB    1 
ATOM 479   C CG    . LYS A 1 71   ? 185.741 205.705 198.059 1.00 129.72 ? 71   LYS A CG    1 
ATOM 480   C CD    . LYS A 1 71   ? 185.271 205.110 196.746 1.00 129.72 ? 71   LYS A CD    1 
ATOM 481   C CE    . LYS A 1 71   ? 183.937 205.688 196.318 1.00 129.72 ? 71   LYS A CE    1 
ATOM 482   N NZ    . LYS A 1 71   ? 183.470 205.103 195.031 1.00 129.72 ? 71   LYS A NZ    1 
ATOM 483   N N     . SER A 1 72   ? 184.305 203.619 202.104 1.00 130.16 ? 72   SER A N     1 
ATOM 484   C CA    . SER A 1 72   ? 183.327 203.060 203.028 1.00 130.16 ? 72   SER A CA    1 
ATOM 485   C C     . SER A 1 72   ? 183.802 203.054 204.474 1.00 130.16 ? 72   SER A C     1 
ATOM 486   O O     . SER A 1 72   ? 183.016 202.707 205.364 1.00 130.16 ? 72   SER A O     1 
ATOM 487   C CB    . SER A 1 72   ? 182.963 201.627 202.618 1.00 130.16 ? 72   SER A CB    1 
ATOM 488   O OG    . SER A 1 72   ? 183.843 200.692 203.216 1.00 130.16 ? 72   SER A OG    1 
ATOM 489   N N     . LEU A 1 73   ? 185.068 203.397 204.725 1.00 135.52 ? 73   LEU A N     1 
ATOM 490   C CA    . LEU A 1 73   ? 185.612 203.363 206.081 1.00 135.52 ? 73   LEU A CA    1 
ATOM 491   C C     . LEU A 1 73   ? 184.742 204.145 207.057 1.00 135.52 ? 73   LEU A C     1 
ATOM 492   O O     . LEU A 1 73   ? 184.362 203.634 208.117 1.00 135.52 ? 73   LEU A O     1 
ATOM 493   C CB    . LEU A 1 73   ? 187.036 203.923 206.084 1.00 135.52 ? 73   LEU A CB    1 
ATOM 494   C CG    . LEU A 1 73   ? 188.171 203.054 205.544 1.00 135.52 ? 73   LEU A CG    1 
ATOM 495   C CD1   . LEU A 1 73   ? 189.234 203.934 204.910 1.00 135.52 ? 73   LEU A CD1   1 
ATOM 496   C CD2   . LEU A 1 73   ? 188.769 202.203 206.651 1.00 135.52 ? 73   LEU A CD2   1 
ATOM 497   N N     . ASN A 1 74   ? 184.415 205.393 206.715 1.00 153.03 ? 74   ASN A N     1 
ATOM 498   C CA    . ASN A 1 74   ? 183.568 206.199 207.585 1.00 153.03 ? 74   ASN A CA    1 
ATOM 499   C C     . ASN A 1 74   ? 182.136 205.685 207.632 1.00 153.03 ? 74   ASN A C     1 
ATOM 500   O O     . ASN A 1 74   ? 181.400 206.020 208.566 1.00 153.03 ? 74   ASN A O     1 
ATOM 501   C CB    . ASN A 1 74   ? 183.581 207.658 207.129 1.00 153.03 ? 74   ASN A CB    1 
ATOM 502   C CG    . ASN A 1 74   ? 182.847 207.864 205.819 1.00 153.03 ? 74   ASN A CG    1 
ATOM 503   O OD1   . ASN A 1 74   ? 182.957 207.053 204.899 1.00 153.03 ? 74   ASN A OD1   1 
ATOM 504   N ND2   . ASN A 1 74   ? 182.091 208.952 205.729 1.00 153.03 ? 74   ASN A ND2   1 
ATOM 505   N N     . SER A 1 75   ? 181.728 204.880 206.652 1.00 141.64 ? 75   SER A N     1 
ATOM 506   C CA    . SER A 1 75   ? 180.364 204.362 206.576 1.00 141.64 ? 75   SER A CA    1 
ATOM 507   C C     . SER A 1 75   ? 180.310 203.030 207.313 1.00 141.64 ? 75   SER A C     1 
ATOM 508   O O     . SER A 1 75   ? 180.496 201.962 206.728 1.00 141.64 ? 75   SER A O     1 
ATOM 509   C CB    . SER A 1 75   ? 179.927 204.219 205.125 1.00 141.64 ? 75   SER A CB    1 
ATOM 510   O OG    . SER A 1 75   ? 180.453 203.033 204.555 1.00 141.64 ? 75   SER A OG    1 
ATOM 511   N N     . ILE A 1 76   ? 180.059 203.097 208.622 1.00 137.29 ? 76   ILE A N     1 
ATOM 512   C CA    . ILE A 1 76   ? 179.898 201.877 209.406 1.00 137.29 ? 76   ILE A CA    1 
ATOM 513   C C     . ILE A 1 76   ? 178.593 201.179 209.044 1.00 137.29 ? 76   ILE A C     1 
ATOM 514   O O     . ILE A 1 76   ? 178.543 199.949 208.921 1.00 137.29 ? 76   ILE A O     1 
ATOM 515   C CB    . ILE A 1 76   ? 179.977 202.192 210.911 1.00 137.29 ? 76   ILE A CB    1 
ATOM 516   C CG1   . ILE A 1 76   ? 181.188 203.078 211.207 1.00 137.29 ? 76   ILE A CG1   1 
ATOM 517   C CG2   . ILE A 1 76   ? 180.043 200.907 211.721 1.00 137.29 ? 76   ILE A CG2   1 
ATOM 518   C CD1   . ILE A 1 76   ? 182.514 202.418 210.905 1.00 137.29 ? 76   ILE A CD1   1 
ATOM 519   N N     . GLU A 1 77   ? 177.514 201.949 208.871 1.00 141.48 ? 77   GLU A N     1 
ATOM 520   C CA    . GLU A 1 77   ? 176.251 201.359 208.439 1.00 141.48 ? 77   GLU A CA    1 
ATOM 521   C C     . GLU A 1 77   ? 176.355 200.802 207.026 1.00 141.48 ? 77   GLU A C     1 
ATOM 522   O O     . GLU A 1 77   ? 175.609 199.886 206.661 1.00 141.48 ? 77   GLU A O     1 
ATOM 523   C CB    . GLU A 1 77   ? 175.128 202.394 208.524 1.00 141.48 ? 77   GLU A CB    1 
ATOM 524   C CG    . GLU A 1 77   ? 175.149 203.437 207.417 1.00 141.48 ? 77   GLU A CG    1 
ATOM 525   C CD    . GLU A 1 77   ? 176.031 204.627 207.743 1.00 141.48 ? 77   GLU A CD    1 
ATOM 526   O OE1   . GLU A 1 77   ? 176.860 204.523 208.672 1.00 141.48 ? 77   GLU A OE1   1 
ATOM 527   O OE2   . GLU A 1 77   ? 175.897 205.668 207.066 1.00 141.48 ? 77   GLU A OE2   1 
ATOM 528   N N     . PHE A 1 78   ? 177.271 201.336 206.223 1.00 135.82 ? 78   PHE A N     1 
ATOM 529   C CA    . PHE A 1 78   ? 177.555 200.832 204.886 1.00 135.82 ? 78   PHE A CA    1 
ATOM 530   C C     . PHE A 1 78   ? 178.914 200.143 204.851 1.00 135.82 ? 78   PHE A C     1 
ATOM 531   O O     . PHE A 1 78   ? 179.689 200.305 203.908 1.00 135.82 ? 78   PHE A O     1 
ATOM 532   C CB    . PHE A 1 78   ? 177.490 201.952 203.852 1.00 135.82 ? 78   PHE A CB    1 
ATOM 533   C CG    . PHE A 1 78   ? 176.986 201.509 202.506 1.00 135.82 ? 78   PHE A CG    1 
ATOM 534   C CD1   . PHE A 1 78   ? 176.945 200.165 202.173 1.00 135.82 ? 78   PHE A CD1   1 
ATOM 535   C CD2   . PHE A 1 78   ? 176.554 202.437 201.575 1.00 135.82 ? 78   PHE A CD2   1 
ATOM 536   C CE1   . PHE A 1 78   ? 176.482 199.756 200.939 1.00 135.82 ? 78   PHE A CE1   1 
ATOM 537   C CE2   . PHE A 1 78   ? 176.089 202.034 200.338 1.00 135.82 ? 78   PHE A CE2   1 
ATOM 538   C CZ    . PHE A 1 78   ? 176.053 200.692 200.020 1.00 135.82 ? 78   PHE A CZ    1 
ATOM 539   N N     . ARG A 1 79   ? 179.230 199.401 205.909 1.00 133.28 ? 79   ARG A N     1 
ATOM 540   C CA    . ARG A 1 79   ? 180.379 198.509 205.924 1.00 133.28 ? 79   ARG A CA    1 
ATOM 541   C C     . ARG A 1 79   ? 179.989 197.041 205.983 1.00 133.28 ? 79   ARG A C     1 
ATOM 542   O O     . ARG A 1 79   ? 180.750 196.196 205.506 1.00 133.28 ? 79   ARG A O     1 
ATOM 543   C CB    . ARG A 1 79   ? 181.308 198.840 207.105 1.00 133.28 ? 79   ARG A CB    1 
ATOM 544   C CG    . ARG A 1 79   ? 181.034 198.058 208.379 1.00 133.28 ? 79   ARG A CG    1 
ATOM 545   C CD    . ARG A 1 79   ? 182.163 198.229 209.378 1.00 133.28 ? 79   ARG A CD    1 
ATOM 546   N NE    . ARG A 1 79   ? 183.463 197.955 208.777 1.00 133.28 ? 79   ARG A NE    1 
ATOM 547   C CZ    . ARG A 1 79   ? 184.445 198.841 208.679 1.00 133.28 ? 79   ARG A CZ    1 
ATOM 548   N NH1   . ARG A 1 79   ? 184.310 200.076 209.135 1.00 133.28 ? 79   ARG A NH1   1 
ATOM 549   N NH2   . ARG A 1 79   ? 185.589 198.480 208.106 1.00 133.28 ? 79   ARG A NH2   1 
ATOM 550   N N     . GLU A 1 80   ? 178.826 196.716 206.548 1.00 139.19 ? 80   GLU A N     1 
ATOM 551   C CA    . GLU A 1 80   ? 178.269 195.375 206.438 1.00 139.19 ? 80   GLU A CA    1 
ATOM 552   C C     . GLU A 1 80   ? 177.308 195.256 205.266 1.00 139.19 ? 80   GLU A C     1 
ATOM 553   O O     . GLU A 1 80   ? 177.223 194.190 204.649 1.00 139.19 ? 80   GLU A O     1 
ATOM 554   C CB    . GLU A 1 80   ? 177.559 194.984 207.736 1.00 139.19 ? 80   GLU A CB    1 
ATOM 555   C CG    . GLU A 1 80   ? 177.941 193.607 208.253 1.00 139.19 ? 80   GLU A CG    1 
ATOM 556   C CD    . GLU A 1 80   ? 177.299 193.286 209.588 1.00 139.19 ? 80   GLU A CD    1 
ATOM 557   O OE1   . GLU A 1 80   ? 176.065 193.099 209.626 1.00 139.19 ? 80   GLU A OE1   1 
ATOM 558   O OE2   . GLU A 1 80   ? 178.030 193.221 210.599 1.00 139.19 ? 80   GLU A OE2   1 
ATOM 559   N N     . CYS A 1 81   ? 176.578 196.328 204.949 1.00 141.48 ? 81   CYS A N     1 
ATOM 560   C CA    . CYS A 1 81   ? 175.847 196.375 203.688 1.00 141.48 ? 81   CYS A CA    1 
ATOM 561   C C     . CYS A 1 81   ? 176.810 196.374 202.507 1.00 141.48 ? 81   CYS A C     1 
ATOM 562   O O     . CYS A 1 81   ? 176.568 195.701 201.494 1.00 141.48 ? 81   CYS A O     1 
ATOM 563   C CB    . CYS A 1 81   ? 174.951 197.611 203.651 1.00 141.48 ? 81   CYS A CB    1 
ATOM 564   S SG    . CYS A 1 81   ? 173.702 197.664 204.957 1.00 141.48 ? 81   CYS A SG    1 
ATOM 565   N N     . ARG A 1 82   ? 177.907 197.127 202.623 1.00 132.11 ? 82   ARG A N     1 
ATOM 566   C CA    . ARG A 1 82   ? 178.968 197.038 201.629 1.00 132.11 ? 82   ARG A CA    1 
ATOM 567   C C     . ARG A 1 82   ? 179.519 195.625 201.563 1.00 132.11 ? 82   ARG A C     1 
ATOM 568   O O     . ARG A 1 82   ? 179.816 195.119 200.478 1.00 132.11 ? 82   ARG A O     1 
ATOM 569   C CB    . ARG A 1 82   ? 180.089 198.023 201.947 1.00 132.11 ? 82   ARG A CB    1 
ATOM 570   C CG    . ARG A 1 82   ? 181.243 197.969 200.961 1.00 132.11 ? 82   ARG A CG    1 
ATOM 571   C CD    . ARG A 1 82   ? 182.582 197.962 201.676 1.00 132.11 ? 82   ARG A CD    1 
ATOM 572   N NE    . ARG A 1 82   ? 182.566 197.105 202.855 1.00 132.11 ? 82   ARG A NE    1 
ATOM 573   C CZ    . ARG A 1 82   ? 183.166 197.401 204.000 1.00 132.11 ? 82   ARG A CZ    1 
ATOM 574   N NH1   . ARG A 1 82   ? 183.844 198.525 204.154 1.00 132.11 ? 82   ARG A NH1   1 
ATOM 575   N NH2   . ARG A 1 82   ? 183.084 196.546 205.015 1.00 132.11 ? 82   ARG A NH2   1 
ATOM 576   N N     . GLU A 1 83   ? 179.658 194.971 202.716 1.00 134.13 ? 83   GLU A N     1 
ATOM 577   C CA    . GLU A 1 83   ? 180.082 193.576 202.734 1.00 134.13 ? 83   GLU A CA    1 
ATOM 578   C C     . GLU A 1 83   ? 179.113 192.702 201.948 1.00 134.13 ? 83   GLU A C     1 
ATOM 579   O O     . GLU A 1 83   ? 179.528 191.841 201.164 1.00 134.13 ? 83   GLU A O     1 
ATOM 580   C CB    . GLU A 1 83   ? 180.202 193.091 204.179 1.00 134.13 ? 83   GLU A CB    1 
ATOM 581   C CG    . GLU A 1 83   ? 180.400 191.594 204.323 1.00 134.13 ? 83   GLU A CG    1 
ATOM 582   C CD    . GLU A 1 83   ? 179.089 190.845 204.437 1.00 134.13 ? 83   GLU A CD    1 
ATOM 583   O OE1   . GLU A 1 83   ? 178.271 191.201 205.312 1.00 134.13 ? 83   GLU A OE1   1 
ATOM 584   O OE2   . GLU A 1 83   ? 178.870 189.910 203.639 1.00 134.13 ? 83   GLU A OE2   1 
ATOM 585   N N     . GLU A 1 84   ? 177.812 192.917 202.140 1.00 135.10 ? 84   GLU A N     1 
ATOM 586   C CA    . GLU A 1 84   ? 176.825 192.038 201.526 1.00 135.10 ? 84   GLU A CA    1 
ATOM 587   C C     . GLU A 1 84   ? 176.755 192.250 200.017 1.00 135.10 ? 84   GLU A C     1 
ATOM 588   O O     . GLU A 1 84   ? 176.557 191.289 199.263 1.00 135.10 ? 84   GLU A O     1 
ATOM 589   C CB    . GLU A 1 84   ? 175.467 192.229 202.219 1.00 135.10 ? 84   GLU A CB    1 
ATOM 590   C CG    . GLU A 1 84   ? 174.205 191.841 201.442 1.00 135.10 ? 84   GLU A CG    1 
ATOM 591   C CD    . GLU A 1 84   ? 173.799 192.852 200.390 1.00 135.10 ? 84   GLU A CD    1 
ATOM 592   O OE1   . GLU A 1 84   ? 174.339 193.976 200.412 1.00 135.10 ? 84   GLU A OE1   1 
ATOM 593   O OE2   . GLU A 1 84   ? 172.941 192.522 199.545 1.00 135.10 ? 84   GLU A OE2   1 
ATOM 594   N N     . ILE A 1 85   ? 176.912 193.492 199.549 1.00 126.57 ? 85   ILE A N     1 
ATOM 595   C CA    . ILE A 1 85   ? 176.971 193.703 198.101 1.00 126.57 ? 85   ILE A CA    1 
ATOM 596   C C     . ILE A 1 85   ? 178.294 193.191 197.532 1.00 126.57 ? 85   ILE A C     1 
ATOM 597   O O     . ILE A 1 85   ? 178.329 192.567 196.461 1.00 126.57 ? 85   ILE A O     1 
ATOM 598   C CB    . ILE A 1 85   ? 176.725 195.180 197.732 1.00 126.57 ? 85   ILE A CB    1 
ATOM 599   C CG1   . ILE A 1 85   ? 177.646 196.116 198.510 1.00 126.57 ? 85   ILE A CG1   1 
ATOM 600   C CG2   . ILE A 1 85   ? 175.260 195.553 197.922 1.00 126.57 ? 85   ILE A CG2   1 
ATOM 601   C CD1   . ILE A 1 85   ? 177.500 197.570 198.125 1.00 126.57 ? 85   ILE A CD1   1 
ATOM 602   N N     . LEU A 1 86   ? 179.405 193.435 198.229 1.00 117.34 ? 86   LEU A N     1 
ATOM 603   C CA    . LEU A 1 86   ? 180.685 192.980 197.711 1.00 117.34 ? 86   LEU A CA    1 
ATOM 604   C C     . LEU A 1 86   ? 180.834 191.471 197.786 1.00 117.34 ? 86   LEU A C     1 
ATOM 605   O O     . LEU A 1 86   ? 181.753 190.938 197.166 1.00 117.34 ? 86   LEU A O     1 
ATOM 606   C CB    . LEU A 1 86   ? 181.843 193.674 198.438 1.00 117.34 ? 86   LEU A CB    1 
ATOM 607   C CG    . LEU A 1 86   ? 182.357 193.211 199.801 1.00 117.34 ? 86   LEU A CG    1 
ATOM 608   C CD1   . LEU A 1 86   ? 183.465 192.181 199.655 1.00 117.34 ? 86   LEU A CD1   1 
ATOM 609   C CD2   . LEU A 1 86   ? 182.869 194.413 200.570 1.00 117.34 ? 86   LEU A CD2   1 
ATOM 610   N N     . LYS A 1 87   ? 179.958 190.779 198.512 1.00 123.12 ? 87   LYS A N     1 
ATOM 611   C CA    . LYS A 1 87   ? 179.867 189.331 198.390 1.00 123.12 ? 87   LYS A CA    1 
ATOM 612   C C     . LYS A 1 87   ? 179.783 188.960 196.916 1.00 123.12 ? 87   LYS A C     1 
ATOM 613   O O     . LYS A 1 87   ? 180.685 188.319 196.359 1.00 123.12 ? 87   LYS A O     1 
ATOM 614   C CB    . LYS A 1 87   ? 178.637 188.804 199.133 1.00 123.12 ? 87   LYS A CB    1 
ATOM 615   C CG    . LYS A 1 87   ? 178.784 188.695 200.640 1.00 123.12 ? 87   LYS A CG    1 
ATOM 616   C CD    . LYS A 1 87   ? 180.060 187.985 201.034 1.00 123.12 ? 87   LYS A CD    1 
ATOM 617   C CE    . LYS A 1 87   ? 179.775 186.802 201.944 1.00 123.12 ? 87   LYS A CE    1 
ATOM 618   N NZ    . LYS A 1 87   ? 178.838 185.835 201.306 1.00 123.12 ? 87   LYS A NZ    1 
ATOM 619   N N     . PHE A 1 88   ? 178.711 189.416 196.270 1.00 123.80 ? 88   PHE A N     1 
ATOM 620   C CA    . PHE A 1 88   ? 178.522 189.134 194.855 1.00 123.80 ? 88   PHE A CA    1 
ATOM 621   C C     . PHE A 1 88   ? 179.537 189.886 194.003 1.00 123.80 ? 88   PHE A C     1 
ATOM 622   O O     . PHE A 1 88   ? 180.004 189.362 192.988 1.00 123.80 ? 88   PHE A O     1 
ATOM 623   C CB    . PHE A 1 88   ? 177.088 189.469 194.443 1.00 123.80 ? 88   PHE A CB    1 
ATOM 624   C CG    . PHE A 1 88   ? 176.037 188.732 195.238 1.00 123.80 ? 88   PHE A CG    1 
ATOM 625   C CD1   . PHE A 1 88   ? 175.641 189.186 196.487 1.00 123.80 ? 88   PHE A CD1   1 
ATOM 626   C CD2   . PHE A 1 88   ? 175.444 187.587 194.732 1.00 123.80 ? 88   PHE A CD2   1 
ATOM 627   C CE1   . PHE A 1 88   ? 174.679 188.508 197.215 1.00 123.80 ? 88   PHE A CE1   1 
ATOM 628   C CE2   . PHE A 1 88   ? 174.480 186.909 195.454 1.00 123.80 ? 88   PHE A CE2   1 
ATOM 629   C CZ    . PHE A 1 88   ? 174.097 187.370 196.695 1.00 123.80 ? 88   PHE A CZ    1 
ATOM 630   N N     . LEU A 1 89   ? 179.912 191.105 194.405 1.00 114.23 ? 89   LEU A N     1 
ATOM 631   C CA    . LEU A 1 89   ? 180.919 191.834 193.634 1.00 114.23 ? 89   LEU A CA    1 
ATOM 632   C C     . LEU A 1 89   ? 182.255 191.103 193.561 1.00 114.23 ? 89   LEU A C     1 
ATOM 633   O O     . LEU A 1 89   ? 182.979 191.261 192.573 1.00 114.23 ? 89   LEU A O     1 
ATOM 634   C CB    . LEU A 1 89   ? 181.142 193.230 194.210 1.00 114.23 ? 89   LEU A CB    1 
ATOM 635   C CG    . LEU A 1 89   ? 180.335 194.371 193.594 1.00 114.23 ? 89   LEU A CG    1 
ATOM 636   C CD1   . LEU A 1 89   ? 178.856 194.051 193.535 1.00 114.23 ? 89   LEU A CD1   1 
ATOM 637   C CD2   . LEU A 1 89   ? 180.578 195.659 194.358 1.00 114.23 ? 89   LEU A CD2   1 
ATOM 638   N N     . CYS A 1 90   ? 182.588 190.298 194.567 1.00 110.14 ? 90   CYS A N     1 
ATOM 639   C CA    . CYS A 1 90   ? 183.844 189.567 194.601 1.00 110.14 ? 90   CYS A CA    1 
ATOM 640   C C     . CYS A 1 90   ? 183.724 188.148 194.076 1.00 110.14 ? 90   CYS A C     1 
ATOM 641   O O     . CYS A 1 90   ? 184.714 187.606 193.579 1.00 110.14 ? 90   CYS A O     1 
ATOM 642   C CB    . CYS A 1 90   ? 184.399 189.526 196.028 1.00 110.14 ? 90   CYS A CB    1 
ATOM 643   S SG    . CYS A 1 90   ? 185.404 190.955 196.481 1.00 110.14 ? 90   CYS A SG    1 
ATOM 644   N N     . ILE A 1 91   ? 182.548 187.517 194.175 1.00 110.94 ? 91   ILE A N     1 
ATOM 645   C CA    . ILE A 1 91   ? 182.361 186.267 193.437 1.00 110.94 ? 91   ILE A CA    1 
ATOM 646   C C     . ILE A 1 91   ? 182.075 186.528 191.966 1.00 110.94 ? 91   ILE A C     1 
ATOM 647   O O     . ILE A 1 91   ? 181.982 185.577 191.178 1.00 110.94 ? 91   ILE A O     1 
ATOM 648   C CB    . ILE A 1 91   ? 181.253 185.380 194.042 1.00 110.94 ? 91   ILE A CB    1 
ATOM 649   C CG1   . ILE A 1 91   ? 181.331 185.366 195.564 1.00 110.94 ? 91   ILE A CG1   1 
ATOM 650   C CG2   . ILE A 1 91   ? 181.435 183.945 193.612 1.00 110.94 ? 91   ILE A CG2   1 
ATOM 651   C CD1   . ILE A 1 91   ? 179.974 185.328 196.240 1.00 110.94 ? 91   ILE A CD1   1 
ATOM 652   N N     . PHE A 1 92   ? 181.949 187.797 191.566 1.00 123.54 ? 92   PHE A N     1 
ATOM 653   C CA    . PHE A 1 92   ? 181.777 188.130 190.155 1.00 123.54 ? 92   PHE A CA    1 
ATOM 654   C C     . PHE A 1 92   ? 182.900 187.569 189.295 1.00 123.54 ? 92   PHE A C     1 
ATOM 655   O O     . PHE A 1 92   ? 182.683 187.259 188.118 1.00 123.54 ? 92   PHE A O     1 
ATOM 656   C CB    . PHE A 1 92   ? 181.705 189.646 189.987 1.00 123.54 ? 92   PHE A CB    1 
ATOM 657   C CG    . PHE A 1 92   ? 180.893 190.084 188.809 1.00 123.54 ? 92   PHE A CG    1 
ATOM 658   C CD1   . PHE A 1 92   ? 181.469 190.180 187.554 1.00 123.54 ? 92   PHE A CD1   1 
ATOM 659   C CD2   . PHE A 1 92   ? 179.558 190.411 188.956 1.00 123.54 ? 92   PHE A CD2   1 
ATOM 660   C CE1   . PHE A 1 92   ? 180.725 190.585 186.465 1.00 123.54 ? 92   PHE A CE1   1 
ATOM 661   C CE2   . PHE A 1 92   ? 178.812 190.820 187.874 1.00 123.54 ? 92   PHE A CE2   1 
ATOM 662   C CZ    . PHE A 1 92   ? 179.394 190.906 186.625 1.00 123.54 ? 92   PHE A CZ    1 
ATOM 663   N N     . LEU A 1 93   ? 184.098 187.429 189.858 1.00 117.23 ? 93   LEU A N     1 
ATOM 664   C CA    . LEU A 1 93   ? 185.235 186.898 189.118 1.00 117.23 ? 93   LEU A CA    1 
ATOM 665   C C     . LEU A 1 93   ? 185.075 185.431 188.751 1.00 117.23 ? 93   LEU A C     1 
ATOM 666   O O     . LEU A 1 93   ? 185.962 184.882 188.087 1.00 117.23 ? 93   LEU A O     1 
ATOM 667   C CB    . LEU A 1 93   ? 186.514 187.101 189.933 1.00 117.23 ? 93   LEU A CB    1 
ATOM 668   C CG    . LEU A 1 93   ? 186.726 186.248 191.188 1.00 117.23 ? 93   LEU A CG    1 
ATOM 669   C CD1   . LEU A 1 93   ? 187.449 184.932 190.909 1.00 117.23 ? 93   LEU A CD1   1 
ATOM 670   C CD2   . LEU A 1 93   ? 187.467 187.051 192.222 1.00 117.23 ? 93   LEU A CD2   1 
ATOM 671   N N     . GLU A 1 94   ? 183.978 184.789 189.147 1.00 117.95 ? 94   GLU A N     1 
ATOM 672   C CA    . GLU A 1 94   ? 183.807 183.365 188.901 1.00 117.95 ? 94   GLU A CA    1 
ATOM 673   C C     . GLU A 1 94   ? 183.527 183.108 187.426 1.00 117.95 ? 94   GLU A C     1 
ATOM 674   O O     . GLU A 1 94   ? 182.392 182.811 187.039 1.00 117.95 ? 94   GLU A O     1 
ATOM 675   C CB    . GLU A 1 94   ? 182.680 182.807 189.773 1.00 117.95 ? 94   GLU A CB    1 
ATOM 676   C CG    . GLU A 1 94   ? 182.523 181.297 189.715 1.00 117.95 ? 94   GLU A CG    1 
ATOM 677   C CD    . GLU A 1 94   ? 181.214 180.880 189.075 1.00 117.95 ? 94   GLU A CD    1 
ATOM 678   O OE1   . GLU A 1 94   ? 180.304 181.730 188.981 1.00 117.95 ? 94   GLU A OE1   1 
ATOM 679   O OE2   . GLU A 1 94   ? 181.094 179.707 188.662 1.00 117.95 ? 94   GLU A OE2   1 
ATOM 680   N N     . LYS A 1 95   ? 184.556 183.248 186.591 1.00 117.01 ? 95   LYS A N     1 
ATOM 681   C CA    . LYS A 1 95   ? 184.463 182.847 185.187 1.00 117.01 ? 95   LYS A CA    1 
ATOM 682   C C     . LYS A 1 95   ? 185.859 182.387 184.761 1.00 117.01 ? 95   LYS A C     1 
ATOM 683   O O     . LYS A 1 95   ? 186.677 183.186 184.301 1.00 117.01 ? 95   LYS A O     1 
ATOM 684   C CB    . LYS A 1 95   ? 183.945 183.975 184.307 1.00 117.01 ? 95   LYS A CB    1 
ATOM 685   C CG    . LYS A 1 95   ? 183.262 183.488 183.039 1.00 117.01 ? 95   LYS A CG    1 
ATOM 686   C CD    . LYS A 1 95   ? 182.700 184.640 182.225 1.00 117.01 ? 95   LYS A CD    1 
ATOM 687   C CE    . LYS A 1 95   ? 182.025 184.135 180.963 1.00 117.01 ? 95   LYS A CE    1 
ATOM 688   N NZ    . LYS A 1 95   ? 182.845 183.094 180.284 1.00 117.01 ? 95   LYS A NZ    1 
ATOM 689   N N     . MET A 1 96   ? 186.108 181.089 184.914 1.00 130.82 ? 96   MET A N     1 
ATOM 690   C CA    . MET A 1 96   ? 187.400 180.500 184.572 1.00 130.82 ? 96   MET A CA    1 
ATOM 691   C C     . MET A 1 96   ? 187.331 179.881 183.177 1.00 130.82 ? 96   MET A C     1 
ATOM 692   O O     . MET A 1 96   ? 187.449 178.671 182.980 1.00 130.82 ? 96   MET A O     1 
ATOM 693   C CB    . MET A 1 96   ? 187.811 179.476 185.626 1.00 130.82 ? 96   MET A CB    1 
ATOM 694   C CG    . MET A 1 96   ? 188.638 180.009 186.808 1.00 130.82 ? 96   MET A CG    1 
ATOM 695   S SD    . MET A 1 96   ? 189.862 181.306 186.481 1.00 130.82 ? 96   MET A SD    1 
ATOM 696   C CE    . MET A 1 96   ? 188.898 182.818 186.568 1.00 130.82 ? 96   MET A CE    1 
ATOM 697   N N     . GLY A 1 97   ? 187.133 180.756 182.197 1.00 118.39 ? 97   GLY A N     1 
ATOM 698   C CA    . GLY A 1 97   ? 187.085 180.343 180.810 1.00 118.39 ? 97   GLY A CA    1 
ATOM 699   C C     . GLY A 1 97   ? 187.794 181.329 179.909 1.00 118.39 ? 97   GLY A C     1 
ATOM 700   O O     . GLY A 1 97   ? 187.620 181.307 178.687 1.00 118.39 ? 97   GLY A O     1 
ATOM 701   N N     . GLN A 1 98   ? 188.597 182.205 180.508 1.00 112.93 ? 98   GLN A N     1 
ATOM 702   C CA    . GLN A 1 98   ? 189.312 183.238 179.779 1.00 112.93 ? 98   GLN A CA    1 
ATOM 703   C C     . GLN A 1 98   ? 190.787 183.204 180.152 1.00 112.93 ? 98   GLN A C     1 
ATOM 704   O O     . GLN A 1 98   ? 191.157 182.925 181.295 1.00 112.93 ? 98   GLN A O     1 
ATOM 705   C CB    . GLN A 1 98   ? 188.740 184.633 180.068 1.00 112.93 ? 98   GLN A CB    1 
ATOM 706   C CG    . GLN A 1 98   ? 187.252 184.651 180.363 1.00 112.93 ? 98   GLN A CG    1 
ATOM 707   C CD    . GLN A 1 98   ? 186.846 185.838 181.209 1.00 112.93 ? 98   GLN A CD    1 
ATOM 708   O OE1   . GLN A 1 98   ? 187.495 186.882 181.184 1.00 112.93 ? 98   GLN A OE1   1 
ATOM 709   N NE2   . GLN A 1 98   ? 185.769 185.683 181.968 1.00 112.93 ? 98   GLN A NE2   1 
ATOM 710   N N     . LYS A 1 99   ? 191.629 183.497 179.164 1.00 113.14 ? 99   LYS A N     1 
ATOM 711   C CA    . LYS A 1 99   ? 193.062 183.635 179.370 1.00 113.14 ? 99   LYS A CA    1 
ATOM 712   C C     . LYS A 1 99   ? 193.481 185.093 179.517 1.00 113.14 ? 99   LYS A C     1 
ATOM 713   O O     . LYS A 1 99   ? 194.654 185.371 179.792 1.00 113.14 ? 99   LYS A O     1 
ATOM 714   C CB    . LYS A 1 99   ? 193.817 182.962 178.212 1.00 113.14 ? 99   LYS A CB    1 
ATOM 715   C CG    . LYS A 1 99   ? 195.327 182.905 178.369 1.00 113.14 ? 99   LYS A CG    1 
ATOM 716   C CD    . LYS A 1 99   ? 195.707 182.347 179.726 1.00 113.14 ? 99   LYS A CD    1 
ATOM 717   C CE    . LYS A 1 99   ? 196.971 183.006 180.242 1.00 113.14 ? 99   LYS A CE    1 
ATOM 718   N NZ    . LYS A 1 99   ? 196.685 184.314 180.896 1.00 113.14 ? 99   LYS A NZ    1 
ATOM 719   N N     . ILE A 1 100  ? 192.541 186.031 179.382 1.00 112.55 ? 100  ILE A N     1 
ATOM 720   C CA    . ILE A 1 100  ? 192.878 187.444 179.476 1.00 112.55 ? 100  ILE A CA    1 
ATOM 721   C C     . ILE A 1 100  ? 193.428 187.767 180.859 1.00 112.55 ? 100  ILE A C     1 
ATOM 722   O O     . ILE A 1 100  ? 192.981 187.222 181.876 1.00 112.55 ? 100  ILE A O     1 
ATOM 723   C CB    . ILE A 1 100  ? 191.652 188.303 179.112 1.00 112.55 ? 100  ILE A CB    1 
ATOM 724   C CG1   . ILE A 1 100  ? 190.403 187.935 179.935 1.00 112.55 ? 100  ILE A CG1   1 
ATOM 725   C CG2   . ILE A 1 100  ? 191.348 188.187 177.627 1.00 112.55 ? 100  ILE A CG2   1 
ATOM 726   C CD1   . ILE A 1 100  ? 190.305 188.535 181.330 1.00 112.55 ? 100  ILE A CD1   1 
ATOM 727   N N     . ALA A 1 101  ? 194.451 188.618 180.893 1.00 109.46 ? 101  ALA A N     1 
ATOM 728   C CA    . ALA A 1 101  ? 194.995 189.151 182.143 1.00 109.46 ? 101  ALA A CA    1 
ATOM 729   C C     . ALA A 1 101  ? 195.234 190.653 182.024 1.00 109.46 ? 101  ALA A C     1 
ATOM 730   O O     . ALA A 1 101  ? 196.373 191.121 182.103 1.00 109.46 ? 101  ALA A O     1 
ATOM 731   C CB    . ALA A 1 101  ? 196.282 188.421 182.521 1.00 109.46 ? 101  ALA A CB    1 
ATOM 732   N N     . PRO A 1 102  ? 194.177 191.445 181.827 1.00 116.31 ? 102  PRO A N     1 
ATOM 733   C CA    . PRO A 1 102  ? 194.346 192.899 181.851 1.00 116.31 ? 102  PRO A CA    1 
ATOM 734   C C     . PRO A 1 102  ? 194.050 193.470 183.229 1.00 116.31 ? 102  PRO A C     1 
ATOM 735   O O     . PRO A 1 102  ? 193.102 193.070 183.908 1.00 116.31 ? 102  PRO A O     1 
ATOM 736   C CB    . PRO A 1 102  ? 193.311 193.387 180.824 1.00 116.31 ? 102  PRO A CB    1 
ATOM 737   C CG    . PRO A 1 102  ? 192.476 192.156 180.448 1.00 116.31 ? 102  PRO A CG    1 
ATOM 738   C CD    . PRO A 1 102  ? 192.802 191.094 181.448 1.00 116.31 ? 102  PRO A CD    1 
ATOM 739   N N     . TYR A 1 103  ? 194.886 194.425 183.638 1.00 126.30 ? 103  TYR A N     1 
ATOM 740   C CA    . TYR A 1 103  ? 194.687 195.165 184.885 1.00 126.30 ? 103  TYR A CA    1 
ATOM 741   C C     . TYR A 1 103  ? 194.613 194.238 186.097 1.00 126.30 ? 103  TYR A C     1 
ATOM 742   O O     . TYR A 1 103  ? 193.915 194.522 187.072 1.00 126.30 ? 103  TYR A O     1 
ATOM 743   C CB    . TYR A 1 103  ? 193.436 196.044 184.808 1.00 126.30 ? 103  TYR A CB    1 
ATOM 744   C CG    . TYR A 1 103  ? 193.164 196.620 183.437 1.00 126.30 ? 103  TYR A CG    1 
ATOM 745   C CD1   . TYR A 1 103  ? 193.996 197.590 182.892 1.00 126.30 ? 103  TYR A CD1   1 
ATOM 746   C CD2   . TYR A 1 103  ? 192.072 196.199 182.688 1.00 126.30 ? 103  TYR A CD2   1 
ATOM 747   C CE1   . TYR A 1 103  ? 193.751 198.121 181.640 1.00 126.30 ? 103  TYR A CE1   1 
ATOM 748   C CE2   . TYR A 1 103  ? 191.819 196.724 181.435 1.00 126.30 ? 103  TYR A CE2   1 
ATOM 749   C CZ    . TYR A 1 103  ? 192.662 197.685 180.917 1.00 126.30 ? 103  TYR A CZ    1 
ATOM 750   O OH    . TYR A 1 103  ? 192.415 198.212 179.671 1.00 126.30 ? 103  TYR A OH    1 
ATOM 751   N N     . SER A 1 104  ? 195.335 193.117 186.045 1.00 122.08 ? 104  SER A N     1 
ATOM 752   C CA    . SER A 1 104  ? 195.353 192.204 187.182 1.00 122.08 ? 104  SER A CA    1 
ATOM 753   C C     . SER A 1 104  ? 196.388 192.633 188.213 1.00 122.08 ? 104  SER A C     1 
ATOM 754   O O     . SER A 1 104  ? 196.243 192.349 189.411 1.00 122.08 ? 104  SER A O     1 
ATOM 755   C CB    . SER A 1 104  ? 195.627 190.779 186.705 1.00 122.08 ? 104  SER A CB    1 
ATOM 756   O OG    . SER A 1 104  ? 194.659 190.365 185.757 1.00 122.08 ? 104  SER A OG    1 
ATOM 757   N N     . VAL A 1 105  ? 197.432 193.334 187.765 1.00 123.75 ? 105  VAL A N     1 
ATOM 758   C CA    . VAL A 1 105  ? 198.518 193.723 188.662 1.00 123.75 ? 105  VAL A CA    1 
ATOM 759   C C     . VAL A 1 105  ? 197.988 194.601 189.786 1.00 123.75 ? 105  VAL A C     1 
ATOM 760   O O     . VAL A 1 105  ? 198.239 194.348 190.969 1.00 123.75 ? 105  VAL A O     1 
ATOM 761   C CB    . VAL A 1 105  ? 199.636 194.432 187.880 1.00 123.75 ? 105  VAL A CB    1 
ATOM 762   C CG1   . VAL A 1 105  ? 200.906 194.482 188.711 1.00 123.75 ? 105  VAL A CG1   1 
ATOM 763   C CG2   . VAL A 1 105  ? 199.882 193.726 186.556 1.00 123.75 ? 105  VAL A CG2   1 
ATOM 764   N N     . GLU A 1 106  ? 197.228 195.640 189.431 1.00 127.58 ? 106  GLU A N     1 
ATOM 765   C CA    . GLU A 1 106  ? 196.714 196.544 190.455 1.00 127.58 ? 106  GLU A CA    1 
ATOM 766   C C     . GLU A 1 106  ? 195.550 195.921 191.216 1.00 127.58 ? 106  GLU A C     1 
ATOM 767   O O     . GLU A 1 106  ? 195.331 196.238 192.391 1.00 127.58 ? 106  GLU A O     1 
ATOM 768   C CB    . GLU A 1 106  ? 196.308 197.887 189.841 1.00 127.58 ? 106  GLU A CB    1 
ATOM 769   C CG    . GLU A 1 106  ? 195.239 197.845 188.755 1.00 127.58 ? 106  GLU A CG    1 
ATOM 770   C CD    . GLU A 1 106  ? 195.770 197.403 187.402 1.00 127.58 ? 106  GLU A CD    1 
ATOM 771   O OE1   . GLU A 1 106  ? 196.662 196.531 187.349 1.00 127.58 ? 106  GLU A OE1   1 
ATOM 772   O OE2   . GLU A 1 106  ? 195.310 197.960 186.385 1.00 127.58 ? 106  GLU A OE2   1 
ATOM 773   N N     . ILE A 1 107  ? 194.793 195.028 190.572 1.00 108.48 ? 107  ILE A N     1 
ATOM 774   C CA    . ILE A 1 107  ? 193.698 194.371 191.281 1.00 108.48 ? 107  ILE A CA    1 
ATOM 775   C C     . ILE A 1 107  ? 194.242 193.459 192.371 1.00 108.48 ? 107  ILE A C     1 
ATOM 776   O O     . ILE A 1 107  ? 193.568 193.214 193.379 1.00 108.48 ? 107  ILE A O     1 
ATOM 777   C CB    . ILE A 1 107  ? 192.779 193.610 190.302 1.00 108.48 ? 107  ILE A CB    1 
ATOM 778   C CG1   . ILE A 1 107  ? 191.337 193.645 190.805 1.00 108.48 ? 107  ILE A CG1   1 
ATOM 779   C CG2   . ILE A 1 107  ? 193.208 192.163 190.152 1.00 108.48 ? 107  ILE A CG2   1 
ATOM 780   C CD1   . ILE A 1 107  ? 190.793 195.041 190.994 1.00 108.48 ? 107  ILE A CD1   1 
ATOM 781   N N     . LYS A 1 108  ? 195.469 192.957 192.204 1.00 111.27 ? 108  LYS A N     1 
ATOM 782   C CA    . LYS A 1 108  ? 196.079 192.150 193.257 1.00 111.27 ? 108  LYS A CA    1 
ATOM 783   C C     . LYS A 1 108  ? 196.245 192.956 194.544 1.00 111.27 ? 108  LYS A C     1 
ATOM 784   O O     . LYS A 1 108  ? 195.792 192.542 195.620 1.00 111.27 ? 108  LYS A O     1 
ATOM 785   C CB    . LYS A 1 108  ? 197.425 191.604 192.783 1.00 111.27 ? 108  LYS A CB    1 
ATOM 786   C CG    . LYS A 1 108  ? 198.077 190.647 193.763 1.00 111.27 ? 108  LYS A CG    1 
ATOM 787   C CD    . LYS A 1 108  ? 199.539 190.989 193.979 1.00 111.27 ? 108  LYS A CD    1 
ATOM 788   C CE    . LYS A 1 108  ? 199.690 192.374 194.583 1.00 111.27 ? 108  LYS A CE    1 
ATOM 789   N NZ    . LYS A 1 108  ? 199.297 192.402 196.017 1.00 111.27 ? 108  LYS A NZ    1 
ATOM 790   N N     . ASN A 1 109  ? 196.877 194.129 194.453 1.00 115.33 ? 109  ASN A N     1 
ATOM 791   C CA    . ASN A 1 109  ? 197.016 194.953 195.648 1.00 115.33 ? 109  ASN A CA    1 
ATOM 792   C C     . ASN A 1 109  ? 195.691 195.561 196.081 1.00 115.33 ? 109  ASN A C     1 
ATOM 793   O O     . ASN A 1 109  ? 195.538 195.900 197.256 1.00 115.33 ? 109  ASN A O     1 
ATOM 794   C CB    . ASN A 1 109  ? 198.050 196.063 195.444 1.00 115.33 ? 109  ASN A CB    1 
ATOM 795   C CG    . ASN A 1 109  ? 198.032 196.627 194.048 1.00 115.33 ? 109  ASN A CG    1 
ATOM 796   O OD1   . ASN A 1 109  ? 198.271 195.912 193.083 1.00 115.33 ? 109  ASN A OD1   1 
ATOM 797   N ND2   . ASN A 1 109  ? 197.746 197.918 193.931 1.00 115.33 ? 109  ASN A ND2   1 
ATOM 798   N N     . THR A 1 110  ? 194.725 195.693 195.171 1.00 110.70 ? 110  THR A N     1 
ATOM 799   C CA    . THR A 1 110  ? 193.389 196.104 195.589 1.00 110.70 ? 110  THR A CA    1 
ATOM 800   C C     . THR A 1 110  ? 192.763 195.057 196.502 1.00 110.70 ? 110  THR A C     1 
ATOM 801   O O     . THR A 1 110  ? 192.183 195.391 197.542 1.00 110.70 ? 110  THR A O     1 
ATOM 802   C CB    . THR A 1 110  ? 192.509 196.346 194.364 1.00 110.70 ? 110  THR A CB    1 
ATOM 803   O OG1   . THR A 1 110  ? 193.260 197.053 193.370 1.00 110.70 ? 110  THR A OG1   1 
ATOM 804   C CG2   . THR A 1 110  ? 191.298 197.171 194.745 1.00 110.70 ? 110  THR A CG2   1 
ATOM 805   N N     . CYS A 1 111  ? 192.891 193.781 196.135 1.00 106.84 ? 111  CYS A N     1 
ATOM 806   C CA    . CYS A 1 111  ? 192.429 192.708 197.007 1.00 106.84 ? 111  CYS A CA    1 
ATOM 807   C C     . CYS A 1 111  ? 193.203 192.700 198.317 1.00 106.84 ? 111  CYS A C     1 
ATOM 808   O O     . CYS A 1 111  ? 192.629 192.462 199.387 1.00 106.84 ? 111  CYS A O     1 
ATOM 809   C CB    . CYS A 1 111  ? 192.569 191.363 196.301 1.00 106.84 ? 111  CYS A CB    1 
ATOM 810   S SG    . CYS A 1 111  ? 192.744 189.958 197.420 1.00 106.84 ? 111  CYS A SG    1 
ATOM 811   N N     . THR A 1 112  ? 194.512 192.950 198.248 1.00 102.56 ? 112  THR A N     1 
ATOM 812   C CA    . THR A 1 112  ? 195.308 193.041 199.469 1.00 102.56 ? 112  THR A CA    1 
ATOM 813   C C     . THR A 1 112  ? 194.786 194.143 200.384 1.00 102.56 ? 112  THR A C     1 
ATOM 814   O O     . THR A 1 112  ? 194.712 193.966 201.606 1.00 102.56 ? 112  THR A O     1 
ATOM 815   C CB    . THR A 1 112  ? 196.776 193.286 199.123 1.00 102.56 ? 112  THR A CB    1 
ATOM 816   O OG1   . THR A 1 112  ? 197.201 192.335 198.139 1.00 102.56 ? 112  THR A OG1   1 
ATOM 817   C CG2   . THR A 1 112  ? 197.643 193.148 200.361 1.00 102.56 ? 112  THR A CG2   1 
ATOM 818   N N     . SER A 1 113  ? 194.424 195.291 199.808 1.00 106.03 ? 113  SER A N     1 
ATOM 819   C CA    . SER A 1 113  ? 193.839 196.372 200.592 1.00 106.03 ? 113  SER A CA    1 
ATOM 820   C C     . SER A 1 113  ? 192.507 195.953 201.197 1.00 106.03 ? 113  SER A C     1 
ATOM 821   O O     . SER A 1 113  ? 192.222 196.261 202.360 1.00 106.03 ? 113  SER A O     1 
ATOM 822   C CB    . SER A 1 113  ? 193.663 197.615 199.721 1.00 106.03 ? 113  SER A CB    1 
ATOM 823   O OG    . SER A 1 113  ? 192.495 197.512 198.925 1.00 106.03 ? 113  SER A OG    1 
ATOM 824   N N     . VAL A 1 114  ? 191.678 195.249 200.422 1.00 102.83 ? 114  VAL A N     1 
ATOM 825   C CA    . VAL A 1 114  ? 190.408 194.756 200.954 1.00 102.83 ? 114  VAL A CA    1 
ATOM 826   C C     . VAL A 1 114  ? 190.649 193.845 202.150 1.00 102.83 ? 114  VAL A C     1 
ATOM 827   O O     . VAL A 1 114  ? 189.900 193.876 203.134 1.00 102.83 ? 114  VAL A O     1 
ATOM 828   C CB    . VAL A 1 114  ? 189.597 194.045 199.855 1.00 102.83 ? 114  VAL A CB    1 
ATOM 829   C CG1   . VAL A 1 114  ? 188.271 193.558 200.413 1.00 102.83 ? 114  VAL A CG1   1 
ATOM 830   C CG2   . VAL A 1 114  ? 189.348 194.984 198.693 1.00 102.83 ? 114  VAL A CG2   1 
ATOM 831   N N     . TYR A 1 115  ? 191.695 193.018 202.086 1.00 101.48 ? 115  TYR A N     1 
ATOM 832   C CA    . TYR A 1 115  ? 192.064 192.200 203.236 1.00 101.48 ? 115  TYR A CA    1 
ATOM 833   C C     . TYR A 1 115  ? 192.416 193.067 204.440 1.00 101.48 ? 115  TYR A C     1 
ATOM 834   O O     . TYR A 1 115  ? 191.947 192.812 205.555 1.00 101.48 ? 115  TYR A O     1 
ATOM 835   C CB    . TYR A 1 115  ? 193.240 191.293 202.871 1.00 101.48 ? 115  TYR A CB    1 
ATOM 836   C CG    . TYR A 1 115  ? 193.669 190.326 203.956 1.00 101.48 ? 115  TYR A CG    1 
ATOM 837   C CD1   . TYR A 1 115  ? 192.813 189.974 204.992 1.00 101.48 ? 115  TYR A CD1   1 
ATOM 838   C CD2   . TYR A 1 115  ? 194.948 189.789 203.957 1.00 101.48 ? 115  TYR A CD2   1 
ATOM 839   C CE1   . TYR A 1 115  ? 193.213 189.102 205.982 1.00 101.48 ? 115  TYR A CE1   1 
ATOM 840   C CE2   . TYR A 1 115  ? 195.356 188.917 204.943 1.00 101.48 ? 115  TYR A CE2   1 
ATOM 841   C CZ    . TYR A 1 115  ? 194.485 188.577 205.953 1.00 101.48 ? 115  TYR A CZ    1 
ATOM 842   O OH    . TYR A 1 115  ? 194.891 187.708 206.938 1.00 101.48 ? 115  TYR A OH    1 
ATOM 843   N N     . THR A 1 116  ? 193.223 194.108 204.233 1.00 100.53 ? 116  THR A N     1 
ATOM 844   C CA    . THR A 1 116  ? 193.744 194.926 205.321 1.00 100.53 ? 116  THR A CA    1 
ATOM 845   C C     . THR A 1 116  ? 192.863 196.133 205.616 1.00 100.53 ? 116  THR A C     1 
ATOM 846   O O     . THR A 1 116  ? 193.359 197.164 206.082 1.00 100.53 ? 116  THR A O     1 
ATOM 847   C CB    . THR A 1 116  ? 195.168 195.379 205.003 1.00 100.53 ? 116  THR A CB    1 
ATOM 848   O OG1   . THR A 1 116  ? 195.195 195.991 203.709 1.00 100.53 ? 116  THR A OG1   1 
ATOM 849   C CG2   . THR A 1 116  ? 196.117 194.192 205.014 1.00 100.53 ? 116  THR A CG2   1 
ATOM 850   N N     . LYS A 1 117  ? 191.564 196.028 205.355 1.00 114.50 ? 117  LYS A N     1 
ATOM 851   C CA    . LYS A 1 117  ? 190.638 197.133 205.566 1.00 114.50 ? 117  LYS A CA    1 
ATOM 852   C C     . LYS A 1 117  ? 189.570 196.816 206.598 1.00 114.50 ? 117  LYS A C     1 
ATOM 853   O O     . LYS A 1 117  ? 189.359 197.602 207.528 1.00 114.50 ? 117  LYS A O     1 
ATOM 854   C CB    . LYS A 1 117  ? 189.969 197.518 204.239 1.00 114.50 ? 117  LYS A CB    1 
ATOM 855   C CG    . LYS A 1 117  ? 190.596 198.705 203.528 1.00 114.50 ? 117  LYS A CG    1 
ATOM 856   C CD    . LYS A 1 117  ? 191.025 199.790 204.495 1.00 114.50 ? 117  LYS A CD    1 
ATOM 857   C CE    . LYS A 1 117  ? 191.197 201.111 203.768 1.00 114.50 ? 117  LYS A CE    1 
ATOM 858   N NZ    . LYS A 1 117  ? 192.402 201.116 202.897 1.00 114.50 ? 117  LYS A NZ    1 
ATOM 859   N N     . ASP A 1 118  ? 188.889 195.682 206.461 1.00 119.02 ? 118  ASP A N     1 
ATOM 860   C CA    . ASP A 1 118  ? 187.708 195.400 207.263 1.00 119.02 ? 118  ASP A CA    1 
ATOM 861   C C     . ASP A 1 118  ? 188.080 194.686 208.555 1.00 119.02 ? 118  ASP A C     1 
ATOM 862   O O     . ASP A 1 118  ? 188.737 193.640 208.534 1.00 119.02 ? 118  ASP A O     1 
ATOM 863   C CB    . ASP A 1 118  ? 186.722 194.563 206.455 1.00 119.02 ? 118  ASP A CB    1 
ATOM 864   C CG    . ASP A 1 118  ? 186.511 195.112 205.063 1.00 119.02 ? 118  ASP A CG    1 
ATOM 865   O OD1   . ASP A 1 118  ? 185.701 196.049 204.912 1.00 119.02 ? 118  ASP A OD1   1 
ATOM 866   O OD2   . ASP A 1 118  ? 187.165 194.619 204.122 1.00 119.02 ? 118  ASP A OD2   1 
ATOM 867   N N     . ARG A 1 119  ? 187.645 195.252 209.680 1.00 117.69 ? 119  ARG A N     1 
ATOM 868   C CA    . ARG A 1 119  ? 187.908 194.684 210.994 1.00 117.69 ? 119  ARG A CA    1 
ATOM 869   C C     . ARG A 1 119  ? 186.948 193.560 211.356 1.00 117.69 ? 119  ARG A C     1 
ATOM 870   O O     . ARG A 1 119  ? 187.206 192.834 212.322 1.00 117.69 ? 119  ARG A O     1 
ATOM 871   C CB    . ARG A 1 119  ? 187.835 195.783 212.057 1.00 117.69 ? 119  ARG A CB    1 
ATOM 872   C CG    . ARG A 1 119  ? 188.555 195.458 213.353 1.00 117.69 ? 119  ARG A CG    1 
ATOM 873   C CD    . ARG A 1 119  ? 187.776 195.981 214.549 1.00 117.69 ? 119  ARG A CD    1 
ATOM 874   N NE    . ARG A 1 119  ? 186.360 195.643 214.463 1.00 117.69 ? 119  ARG A NE    1 
ATOM 875   C CZ    . ARG A 1 119  ? 185.862 194.433 214.679 1.00 117.69 ? 119  ARG A CZ    1 
ATOM 876   N NH1   . ARG A 1 119  ? 186.638 193.413 215.007 1.00 117.69 ? 119  ARG A NH1   1 
ATOM 877   N NH2   . ARG A 1 119  ? 184.551 194.242 214.564 1.00 117.69 ? 119  ARG A NH2   1 
ATOM 878   N N     . ALA A 1 120  ? 185.862 193.391 210.609 1.00 105.31 ? 120  ALA A N     1 
ATOM 879   C CA    . ALA A 1 120  ? 184.866 192.376 210.917 1.00 105.31 ? 120  ALA A CA    1 
ATOM 880   C C     . ALA A 1 120  ? 184.499 191.654 209.626 1.00 105.31 ? 120  ALA A C     1 
ATOM 881   O O     . ALA A 1 120  ? 185.128 191.855 208.583 1.00 105.31 ? 120  ALA A O     1 
ATOM 882   C CB    . ALA A 1 120  ? 183.645 193.003 211.601 1.00 105.31 ? 120  ALA A CB    1 
ATOM 883   N N     . ALA A 1 121  ? 183.469 190.809 209.705 1.00 101.48 ? 121  ALA A N     1 
ATOM 884   C CA    . ALA A 1 121  ? 183.038 189.976 208.582 1.00 101.48 ? 121  ALA A CA    1 
ATOM 885   C C     . ALA A 1 121  ? 184.208 189.164 208.036 1.00 101.48 ? 121  ALA A C     1 
ATOM 886   O O     . ALA A 1 121  ? 184.338 188.953 206.830 1.00 101.48 ? 121  ALA A O     1 
ATOM 887   C CB    . ALA A 1 121  ? 182.394 190.821 207.483 1.00 101.48 ? 121  ALA A CB    1 
ATOM 888   N N     . LYS A 1 122  ? 185.058 188.688 208.948 1.00 102.05 ? 122  LYS A N     1 
ATOM 889   C CA    . LYS A 1 122  ? 186.337 188.101 208.567 1.00 102.05 ? 122  LYS A CA    1 
ATOM 890   C C     . LYS A 1 122  ? 186.190 186.804 207.785 1.00 102.05 ? 122  LYS A C     1 
ATOM 891   O O     . LYS A 1 122  ? 187.120 186.422 207.070 1.00 102.05 ? 122  LYS A O     1 
ATOM 892   C CB    . LYS A 1 122  ? 187.189 187.870 209.810 1.00 102.05 ? 122  LYS A CB    1 
ATOM 893   C CG    . LYS A 1 122  ? 187.426 189.116 210.644 1.00 102.05 ? 122  LYS A CG    1 
ATOM 894   C CD    . LYS A 1 122  ? 188.157 190.178 209.839 1.00 102.05 ? 122  LYS A CD    1 
ATOM 895   C CE    . LYS A 1 122  ? 189.578 189.739 209.522 1.00 102.05 ? 122  LYS A CE    1 
ATOM 896   N NZ    . LYS A 1 122  ? 190.322 190.768 208.746 1.00 102.05 ? 122  LYS A NZ    1 
ATOM 897   N N     . CYS A 1 123  ? 185.067 186.107 207.914 1.00 110.28 ? 123  CYS A N     1 
ATOM 898   C CA    . CYS A 1 123  ? 184.757 185.001 207.022 1.00 110.28 ? 123  CYS A CA    1 
ATOM 899   C C     . CYS A 1 123  ? 183.770 185.405 205.942 1.00 110.28 ? 123  CYS A C     1 
ATOM 900   O O     . CYS A 1 123  ? 183.288 184.545 205.198 1.00 110.28 ? 123  CYS A O     1 
ATOM 901   C CB    . CYS A 1 123  ? 184.216 183.806 207.805 1.00 110.28 ? 123  CYS A CB    1 
ATOM 902   S SG    . CYS A 1 123  ? 184.495 182.232 206.966 1.00 110.28 ? 123  CYS A SG    1 
ATOM 903   N N     . LYS A 1 124  ? 183.463 186.689 205.838 1.00 106.67 ? 124  LYS A N     1 
ATOM 904   C CA    . LYS A 1 124  ? 182.496 187.169 204.866 1.00 106.67 ? 124  LYS A CA    1 
ATOM 905   C C     . LYS A 1 124  ? 183.116 188.067 203.808 1.00 106.67 ? 124  LYS A C     1 
ATOM 906   O O     . LYS A 1 124  ? 182.853 187.871 202.622 1.00 106.67 ? 124  LYS A O     1 
ATOM 907   C CB    . LYS A 1 124  ? 181.356 187.897 205.593 1.00 106.67 ? 124  LYS A CB    1 
ATOM 908   C CG    . LYS A 1 124  ? 180.030 187.149 205.525 1.00 106.67 ? 124  LYS A CG    1 
ATOM 909   C CD    . LYS A 1 124  ? 178.875 187.974 206.064 1.00 106.67 ? 124  LYS A CD    1 
ATOM 910   C CE    . LYS A 1 124  ? 177.553 187.238 205.915 1.00 106.67 ? 124  LYS A CE    1 
ATOM 911   N NZ    . LYS A 1 124  ? 176.476 187.859 206.734 1.00 106.67 ? 124  LYS A NZ    1 
ATOM 912   N N     . ILE A 1 125  ? 183.910 189.062 204.194 1.00 107.28 ? 125  ILE A N     1 
ATOM 913   C CA    . ILE A 1 125  ? 184.714 189.794 203.215 1.00 107.28 ? 125  ILE A CA    1 
ATOM 914   C C     . ILE A 1 125  ? 186.002 189.017 202.935 1.00 107.28 ? 125  ILE A C     1 
ATOM 915   O O     . ILE A 1 125  ? 186.297 188.747 201.761 1.00 107.28 ? 125  ILE A O     1 
ATOM 916   C CB    . ILE A 1 125  ? 184.971 191.243 203.662 1.00 107.28 ? 125  ILE A CB    1 
ATOM 917   C CG1   . ILE A 1 125  ? 183.748 192.104 203.355 1.00 107.28 ? 125  ILE A CG1   1 
ATOM 918   C CG2   . ILE A 1 125  ? 186.187 191.809 202.953 1.00 107.28 ? 125  ILE A CG2   1 
ATOM 919   C CD1   . ILE A 1 125  ? 183.802 193.478 203.962 1.00 107.28 ? 125  ILE A CD1   1 
ATOM 920   N N     . PRO A 1 126  ? 186.804 188.640 203.935 1.00 102.23 ? 126  PRO A N     1 
ATOM 921   C CA    . PRO A 1 126  ? 187.839 187.634 203.689 1.00 102.23 ? 126  PRO A CA    1 
ATOM 922   C C     . PRO A 1 126  ? 187.228 186.244 203.629 1.00 102.23 ? 126  PRO A C     1 
ATOM 923   O O     . PRO A 1 126  ? 186.096 186.016 204.059 1.00 102.23 ? 126  PRO A O     1 
ATOM 924   C CB    . PRO A 1 126  ? 188.787 187.779 204.887 1.00 102.23 ? 126  PRO A CB    1 
ATOM 925   C CG    . PRO A 1 126  ? 188.442 189.090 205.499 1.00 102.23 ? 126  PRO A CG    1 
ATOM 926   C CD    . PRO A 1 126  ? 186.976 189.223 205.276 1.00 102.23 ? 126  PRO A CD    1 
ATOM 927   N N     . ALA A 1 127  ? 187.999 185.321 203.045 1.00 100.15 ? 127  ALA A N     1 
ATOM 928   C CA    . ALA A 1 127  ? 187.534 183.996 202.636 1.00 100.15 ? 127  ALA A CA    1 
ATOM 929   C C     . ALA A 1 127  ? 186.549 184.142 201.483 1.00 100.15 ? 127  ALA A C     1 
ATOM 930   O O     . ALA A 1 127  ? 186.087 183.150 200.911 1.00 100.15 ? 127  ALA A O     1 
ATOM 931   C CB    . ALA A 1 127  ? 186.911 183.220 203.802 1.00 100.15 ? 127  ALA A CB    1 
ATOM 932   N N     . LEU A 1 128  ? 186.232 185.389 201.143 1.00 106.80 ? 128  LEU A N     1 
ATOM 933   C CA    . LEU A 1 128  ? 185.541 185.761 199.920 1.00 106.80 ? 128  LEU A CA    1 
ATOM 934   C C     . LEU A 1 128  ? 186.435 186.525 198.963 1.00 106.80 ? 128  LEU A C     1 
ATOM 935   O O     . LEU A 1 128  ? 186.246 186.435 197.748 1.00 106.80 ? 128  LEU A O     1 
ATOM 936   C CB    . LEU A 1 128  ? 184.315 186.615 200.243 1.00 106.80 ? 128  LEU A CB    1 
ATOM 937   C CG    . LEU A 1 128  ? 183.484 187.081 199.055 1.00 106.80 ? 128  LEU A CG    1 
ATOM 938   C CD1   . LEU A 1 128  ? 182.243 186.226 198.906 1.00 106.80 ? 128  LEU A CD1   1 
ATOM 939   C CD2   . LEU A 1 128  ? 183.143 188.544 199.235 1.00 106.80 ? 128  LEU A CD2   1 
ATOM 940   N N     . ASP A 1 129  ? 187.391 187.281 199.486 1.00 110.30 ? 129  ASP A N     1 
ATOM 941   C CA    . ASP A 1 129  ? 188.519 187.725 198.688 1.00 110.30 ? 129  ASP A CA    1 
ATOM 942   C C     . ASP A 1 129  ? 189.601 186.650 198.768 1.00 110.30 ? 129  ASP A C     1 
ATOM 943   O O     . ASP A 1 129  ? 189.382 185.560 199.299 1.00 110.30 ? 129  ASP A O     1 
ATOM 944   C CB    . ASP A 1 129  ? 189.012 189.093 199.156 1.00 110.30 ? 129  ASP A CB    1 
ATOM 945   C CG    . ASP A 1 129  ? 189.899 189.010 200.382 1.00 110.30 ? 129  ASP A CG    1 
ATOM 946   O OD1   . ASP A 1 129  ? 191.113 188.760 200.227 1.00 110.30 ? 129  ASP A OD1   1 
ATOM 947   O OD2   . ASP A 1 129  ? 189.388 189.210 201.502 1.00 110.30 ? 129  ASP A OD2   1 
ATOM 948   N N     . LEU A 1 130  ? 190.774 186.945 198.209 1.00 104.15 ? 130  LEU A N     1 
ATOM 949   C CA    . LEU A 1 130  ? 191.948 186.074 198.195 1.00 104.15 ? 130  LEU A CA    1 
ATOM 950   C C     . LEU A 1 130  ? 191.660 184.673 197.655 1.00 104.15 ? 130  LEU A C     1 
ATOM 951   O O     . LEU A 1 130  ? 192.494 183.773 197.797 1.00 104.15 ? 130  LEU A O     1 
ATOM 952   C CB    . LEU A 1 130  ? 192.600 185.997 199.587 1.00 104.15 ? 130  LEU A CB    1 
ATOM 953   C CG    . LEU A 1 130  ? 191.947 185.477 200.870 1.00 104.15 ? 130  LEU A CG    1 
ATOM 954   C CD1   . LEU A 1 130  ? 192.007 183.967 200.940 1.00 104.15 ? 130  LEU A CD1   1 
ATOM 955   C CD2   . LEU A 1 130  ? 192.611 186.094 202.088 1.00 104.15 ? 130  LEU A CD2   1 
ATOM 956   N N     . LEU A 1 131  ? 190.500 184.471 197.027 1.00 100.35 ? 131  LEU A N     1 
ATOM 957   C CA    . LEU A 1 131  ? 190.395 183.422 196.023 1.00 100.35 ? 131  LEU A CA    1 
ATOM 958   C C     . LEU A 1 131  ? 190.730 183.938 194.634 1.00 100.35 ? 131  LEU A C     1 
ATOM 959   O O     . LEU A 1 131  ? 190.877 183.133 193.708 1.00 100.35 ? 131  LEU A O     1 
ATOM 960   C CB    . LEU A 1 131  ? 189.010 182.759 196.013 1.00 100.35 ? 131  LEU A CB    1 
ATOM 961   C CG    . LEU A 1 131  ? 188.287 182.433 197.320 1.00 100.35 ? 131  LEU A CG    1 
ATOM 962   C CD1   . LEU A 1 131  ? 187.459 183.588 197.789 1.00 100.35 ? 131  LEU A CD1   1 
ATOM 963   C CD2   . LEU A 1 131  ? 187.423 181.192 197.151 1.00 100.35 ? 131  LEU A CD2   1 
ATOM 964   N N     . ILE A 1 132  ? 190.892 185.256 194.484 1.00 106.78 ? 132  ILE A N     1 
ATOM 965   C CA    . ILE A 1 132  ? 191.588 185.788 193.317 1.00 106.78 ? 132  ILE A CA    1 
ATOM 966   C C     . ILE A 1 132  ? 192.952 185.128 193.214 1.00 106.78 ? 132  ILE A C     1 
ATOM 967   O O     . ILE A 1 132  ? 193.388 184.704 192.138 1.00 106.78 ? 132  ILE A O     1 
ATOM 968   C CB    . ILE A 1 132  ? 191.709 187.318 193.416 1.00 106.78 ? 132  ILE A CB    1 
ATOM 969   C CG1   . ILE A 1 132  ? 190.357 187.931 193.768 1.00 106.78 ? 132  ILE A CG1   1 
ATOM 970   C CG2   . ILE A 1 132  ? 192.232 187.897 192.113 1.00 106.78 ? 132  ILE A CG2   1 
ATOM 971   C CD1   . ILE A 1 132  ? 190.435 189.122 194.673 1.00 106.78 ? 132  ILE A CD1   1 
ATOM 972   N N     . LYS A 1 133  ? 193.642 185.029 194.343 1.00 103.79 ? 133  LYS A N     1 
ATOM 973   C CA    . LYS A 1 133  ? 194.742 184.089 194.458 1.00 103.79 ? 133  LYS A CA    1 
ATOM 974   C C     . LYS A 1 133  ? 194.193 182.669 194.454 1.00 103.79 ? 133  LYS A C     1 
ATOM 975   O O     . LYS A 1 133  ? 193.157 182.388 195.059 1.00 103.79 ? 133  LYS A O     1 
ATOM 976   C CB    . LYS A 1 133  ? 195.541 184.350 195.733 1.00 103.79 ? 133  LYS A CB    1 
ATOM 977   C CG    . LYS A 1 133  ? 196.612 185.432 195.619 1.00 103.79 ? 133  LYS A CG    1 
ATOM 978   C CD    . LYS A 1 133  ? 196.033 186.798 195.294 1.00 103.79 ? 133  LYS A CD    1 
ATOM 979   C CE    . LYS A 1 133  ? 195.078 187.265 196.374 1.00 103.79 ? 133  LYS A CE    1 
ATOM 980   N NZ    . LYS A 1 133  ? 194.445 188.557 196.005 1.00 103.79 ? 133  LYS A NZ    1 
ATOM 981   N N     . LEU A 1 134  ? 194.889 181.778 193.750 1.00 110.34 ? 134  LEU A N     1 
ATOM 982   C CA    . LEU A 1 134  ? 194.529 180.368 193.616 1.00 110.34 ? 134  LEU A CA    1 
ATOM 983   C C     . LEU A 1 134  ? 193.278 180.159 192.765 1.00 110.34 ? 134  LEU A C     1 
ATOM 984   O O     . LEU A 1 134  ? 192.901 179.013 192.501 1.00 110.34 ? 134  LEU A O     1 
ATOM 985   C CB    . LEU A 1 134  ? 194.341 179.701 194.987 1.00 110.34 ? 134  LEU A CB    1 
ATOM 986   C CG    . LEU A 1 134  ? 195.386 179.893 196.092 1.00 110.34 ? 134  LEU A CG    1 
ATOM 987   C CD1   . LEU A 1 134  ? 194.924 180.877 197.159 1.00 110.34 ? 134  LEU A CD1   1 
ATOM 988   C CD2   . LEU A 1 134  ? 195.723 178.556 196.722 1.00 110.34 ? 134  LEU A CD2   1 
ATOM 989   N N     . LEU A 1 135  ? 192.626 181.236 192.325 1.00 114.18 ? 135  LEU A N     1 
ATOM 990   C CA    . LEU A 1 135  ? 191.575 181.117 191.322 1.00 114.18 ? 135  LEU A CA    1 
ATOM 991   C C     . LEU A 1 135  ? 191.862 181.947 190.083 1.00 114.18 ? 135  LEU A C     1 
ATOM 992   O O     . LEU A 1 135  ? 191.770 181.431 188.963 1.00 114.18 ? 135  LEU A O     1 
ATOM 993   C CB    . LEU A 1 135  ? 190.216 181.514 191.920 1.00 114.18 ? 135  LEU A CB    1 
ATOM 994   C CG    . LEU A 1 135  ? 188.995 181.203 191.051 1.00 114.18 ? 135  LEU A CG    1 
ATOM 995   C CD1   . LEU A 1 135  ? 189.063 179.777 190.527 1.00 114.18 ? 135  LEU A CD1   1 
ATOM 996   C CD2   . LEU A 1 135  ? 187.710 181.422 191.832 1.00 114.18 ? 135  LEU A CD2   1 
ATOM 997   N N     . GLN A 1 136  ? 192.216 183.220 190.250 1.00 120.66 ? 136  GLN A N     1 
ATOM 998   C CA    . GLN A 1 136  ? 192.576 184.089 189.137 1.00 120.66 ? 136  GLN A CA    1 
ATOM 999   C C     . GLN A 1 136  ? 194.086 184.197 188.962 1.00 120.66 ? 136  GLN A C     1 
ATOM 1000  O O     . GLN A 1 136  ? 194.601 183.956 187.866 1.00 120.66 ? 136  GLN A O     1 
ATOM 1001  C CB    . GLN A 1 136  ? 191.966 185.481 189.336 1.00 120.66 ? 136  GLN A CB    1 
ATOM 1002  C CG    . GLN A 1 136  ? 192.047 186.379 188.116 1.00 120.66 ? 136  GLN A CG    1 
ATOM 1003  C CD    . GLN A 1 136  ? 192.822 187.654 188.385 1.00 120.66 ? 136  GLN A CD    1 
ATOM 1004  O OE1   . GLN A 1 136  ? 193.764 187.664 189.177 1.00 120.66 ? 136  GLN A OE1   1 
ATOM 1005  N NE2   . GLN A 1 136  ? 192.427 188.738 187.728 1.00 120.66 ? 136  GLN A NE2   1 
ATOM 1006  N N     . THR A 1 137  ? 194.808 184.553 190.021 1.00 111.84 ? 137  THR A N     1 
ATOM 1007  C CA    . THR A 1 137  ? 196.258 184.530 189.963 1.00 111.84 ? 137  THR A CA    1 
ATOM 1008  C C     . THR A 1 137  ? 196.757 183.090 190.056 1.00 111.84 ? 137  THR A C     1 
ATOM 1009  O O     . THR A 1 137  ? 195.992 182.154 190.304 1.00 111.84 ? 137  THR A O     1 
ATOM 1010  C CB    . THR A 1 137  ? 196.866 185.379 191.076 1.00 111.84 ? 137  THR A CB    1 
ATOM 1011  O OG1   . THR A 1 137  ? 196.900 184.623 192.290 1.00 111.84 ? 137  THR A OG1   1 
ATOM 1012  C CG2   . THR A 1 137  ? 196.042 186.637 191.292 1.00 111.84 ? 137  THR A CG2   1 
ATOM 1013  N N     . PHE A 1 138  ? 198.064 182.920 189.844 1.00 116.86 ? 138  PHE A N     1 
ATOM 1014  C CA    . PHE A 1 138  ? 198.673 181.597 189.687 1.00 116.86 ? 138  PHE A CA    1 
ATOM 1015  C C     . PHE A 1 138  ? 198.027 180.828 188.538 1.00 116.86 ? 138  PHE A C     1 
ATOM 1016  O O     . PHE A 1 138  ? 198.038 179.596 188.500 1.00 116.86 ? 138  PHE A O     1 
ATOM 1017  C CB    . PHE A 1 138  ? 198.632 180.808 190.996 1.00 116.86 ? 138  PHE A CB    1 
ATOM 1018  C CG    . PHE A 1 138  ? 198.874 181.658 192.208 1.00 116.86 ? 138  PHE A CG    1 
ATOM 1019  C CD1   . PHE A 1 138  ? 200.061 182.359 192.347 1.00 116.86 ? 138  PHE A CD1   1 
ATOM 1020  C CD2   . PHE A 1 138  ? 197.915 181.779 193.193 1.00 116.86 ? 138  PHE A CD2   1 
ATOM 1021  C CE1   . PHE A 1 138  ? 200.291 183.149 193.456 1.00 116.86 ? 138  PHE A CE1   1 
ATOM 1022  C CE2   . PHE A 1 138  ? 198.140 182.563 194.305 1.00 116.86 ? 138  PHE A CE2   1 
ATOM 1023  C CZ    . PHE A 1 138  ? 199.328 183.252 194.436 1.00 116.86 ? 138  PHE A CZ    1 
ATOM 1024  N N     . ARG A 1 139  ? 197.458 181.588 187.607 1.00 115.40 ? 139  ARG A N     1 
ATOM 1025  C CA    . ARG A 1 139  ? 197.097 181.161 186.265 1.00 115.40 ? 139  ARG A CA    1 
ATOM 1026  C C     . ARG A 1 139  ? 198.031 181.961 185.368 1.00 115.40 ? 139  ARG A C     1 
ATOM 1027  O O     . ARG A 1 139  ? 197.624 182.560 184.368 1.00 115.40 ? 139  ARG A O     1 
ATOM 1028  C CB    . ARG A 1 139  ? 195.617 181.430 185.982 1.00 115.40 ? 139  ARG A CB    1 
ATOM 1029  C CG    . ARG A 1 139  ? 195.102 180.918 184.649 1.00 115.40 ? 139  ARG A CG    1 
ATOM 1030  C CD    . ARG A 1 139  ? 194.336 182.012 183.921 1.00 115.40 ? 139  ARG A CD    1 
ATOM 1031  N NE    . ARG A 1 139  ? 195.181 183.164 183.621 1.00 115.40 ? 139  ARG A NE    1 
ATOM 1032  C CZ    . ARG A 1 139  ? 195.157 184.309 184.292 1.00 115.40 ? 139  ARG A CZ    1 
ATOM 1033  N NH1   . ARG A 1 139  ? 194.339 184.494 185.314 1.00 115.40 ? 139  ARG A NH1   1 
ATOM 1034  N NH2   . ARG A 1 139  ? 195.978 185.290 183.929 1.00 115.40 ? 139  ARG A NH2   1 
ATOM 1035  N N     . SER A 1 140  ? 199.299 181.971 185.757 1.00 111.69 ? 140  SER A N     1 
ATOM 1036  C CA    . SER A 1 140  ? 200.249 183.027 185.439 1.00 111.69 ? 140  SER A CA    1 
ATOM 1037  C C     . SER A 1 140  ? 201.625 182.388 185.284 1.00 111.69 ? 140  SER A C     1 
ATOM 1038  O O     . SER A 1 140  ? 201.732 181.197 184.974 1.00 111.69 ? 140  SER A O     1 
ATOM 1039  C CB    . SER A 1 140  ? 200.211 184.125 186.516 1.00 111.69 ? 140  SER A CB    1 
ATOM 1040  O OG    . SER A 1 140  ? 199.121 185.006 186.305 1.00 111.69 ? 140  SER A OG    1 
ATOM 1041  N N     . SER A 1 141  ? 202.672 183.198 185.482 1.00 119.53 ? 141  SER A N     1 
ATOM 1042  C CA    . SER A 1 141  ? 204.069 182.939 185.126 1.00 119.53 ? 141  SER A CA    1 
ATOM 1043  C C     . SER A 1 141  ? 204.330 183.196 183.651 1.00 119.53 ? 141  SER A C     1 
ATOM 1044  O O     . SER A 1 141  ? 205.277 182.648 183.077 1.00 119.53 ? 141  SER A O     1 
ATOM 1045  C CB    . SER A 1 141  ? 204.533 181.521 185.485 1.00 119.53 ? 141  SER A CB    1 
ATOM 1046  O OG    . SER A 1 141  ? 204.016 181.115 186.738 1.00 119.53 ? 141  SER A OG    1 
ATOM 1047  N N     . ARG A 1 142  ? 203.502 184.029 183.025 1.00 112.53 ? 142  ARG A N     1 
ATOM 1048  C CA    . ARG A 1 142  ? 203.749 184.529 181.682 1.00 112.53 ? 142  ARG A CA    1 
ATOM 1049  C C     . ARG A 1 142  ? 204.137 185.997 181.658 1.00 112.53 ? 142  ARG A C     1 
ATOM 1050  O O     . ARG A 1 142  ? 204.916 186.402 180.793 1.00 112.53 ? 142  ARG A O     1 
ATOM 1051  C CB    . ARG A 1 142  ? 202.511 184.316 180.803 1.00 112.53 ? 142  ARG A CB    1 
ATOM 1052  C CG    . ARG A 1 142  ? 201.938 182.911 180.902 1.00 112.53 ? 142  ARG A CG    1 
ATOM 1053  C CD    . ARG A 1 142  ? 200.565 182.824 180.263 1.00 112.53 ? 142  ARG A CD    1 
ATOM 1054  N NE    . ARG A 1 142  ? 200.049 181.459 180.257 1.00 112.53 ? 142  ARG A NE    1 
ATOM 1055  C CZ    . ARG A 1 142  ? 199.396 180.899 181.266 1.00 112.53 ? 142  ARG A CZ    1 
ATOM 1056  N NH1   . ARG A 1 142  ? 199.162 181.559 182.389 1.00 112.53 ? 142  ARG A NH1   1 
ATOM 1057  N NH2   . ARG A 1 142  ? 198.961 179.649 181.143 1.00 112.53 ? 142  ARG A NH2   1 
ATOM 1058  N N     . LEU A 1 143  ? 203.619 186.801 182.588 1.00 108.74 ? 143  LEU A N     1 
ATOM 1059  C CA    . LEU A 1 143  ? 204.076 188.171 182.780 1.00 108.74 ? 143  LEU A CA    1 
ATOM 1060  C C     . LEU A 1 143  ? 204.762 188.346 184.130 1.00 108.74 ? 143  LEU A C     1 
ATOM 1061  O O     . LEU A 1 143  ? 205.940 188.711 184.174 1.00 108.74 ? 143  LEU A O     1 
ATOM 1062  C CB    . LEU A 1 143  ? 202.897 189.150 182.616 1.00 108.74 ? 143  LEU A CB    1 
ATOM 1063  C CG    . LEU A 1 143  ? 201.671 189.114 183.539 1.00 108.74 ? 143  LEU A CG    1 
ATOM 1064  C CD1   . LEU A 1 143  ? 201.725 190.239 184.568 1.00 108.74 ? 143  LEU A CD1   1 
ATOM 1065  C CD2   . LEU A 1 143  ? 200.381 189.181 182.735 1.00 108.74 ? 143  LEU A CD2   1 
ATOM 1066  N N     . MET A 1 144  ? 204.056 188.069 185.227 1.00 108.42 ? 144  MET A N     1 
ATOM 1067  C CA    . MET A 1 144  ? 204.608 187.946 186.578 1.00 108.42 ? 144  MET A CA    1 
ATOM 1068  C C     . MET A 1 144  ? 205.598 189.075 186.888 1.00 108.42 ? 144  MET A C     1 
ATOM 1069  O O     . MET A 1 144  ? 206.814 188.890 186.953 1.00 108.42 ? 144  MET A O     1 
ATOM 1070  C CB    . MET A 1 144  ? 205.247 186.570 186.775 1.00 108.42 ? 144  MET A CB    1 
ATOM 1071  C CG    . MET A 1 144  ? 205.801 186.367 188.168 1.00 108.42 ? 144  MET A CG    1 
ATOM 1072  S SD    . MET A 1 144  ? 205.622 184.676 188.730 1.00 108.42 ? 144  MET A SD    1 
ATOM 1073  C CE    . MET A 1 144  ? 206.892 184.633 189.978 1.00 108.42 ? 144  MET A CE    1 
ATOM 1074  N N     . ASP A 1 145  ? 205.042 190.274 187.027 1.00 125.95 ? 145  ASP A N     1 
ATOM 1075  C CA    . ASP A 1 145  ? 205.856 191.452 187.297 1.00 125.95 ? 145  ASP A CA    1 
ATOM 1076  C C     . ASP A 1 145  ? 205.997 191.769 188.781 1.00 125.95 ? 145  ASP A C     1 
ATOM 1077  O O     . ASP A 1 145  ? 207.078 192.177 189.216 1.00 125.95 ? 145  ASP A O     1 
ATOM 1078  C CB    . ASP A 1 145  ? 205.279 192.667 186.562 1.00 125.95 ? 145  ASP A CB    1 
ATOM 1079  C CG    . ASP A 1 145  ? 203.968 193.138 187.153 1.00 125.95 ? 145  ASP A CG    1 
ATOM 1080  O OD1   . ASP A 1 145  ? 202.919 192.545 186.825 1.00 125.95 ? 145  ASP A OD1   1 
ATOM 1081  O OD2   . ASP A 1 145  ? 203.989 194.101 187.946 1.00 125.95 ? 145  ASP A OD2   1 
ATOM 1082  N N     . GLU A 1 146  ? 204.940 191.595 189.577 1.00 129.73 ? 146  GLU A N     1 
ATOM 1083  C CA    . GLU A 1 146  ? 204.964 192.050 190.967 1.00 129.73 ? 146  GLU A CA    1 
ATOM 1084  C C     . GLU A 1 146  ? 204.395 191.060 191.979 1.00 129.73 ? 146  GLU A C     1 
ATOM 1085  O O     . GLU A 1 146  ? 204.712 191.185 193.167 1.00 129.73 ? 146  GLU A O     1 
ATOM 1086  C CB    . GLU A 1 146  ? 204.208 193.383 191.085 1.00 129.73 ? 146  GLU A CB    1 
ATOM 1087  C CG    . GLU A 1 146  ? 204.181 194.021 192.467 1.00 129.73 ? 146  GLU A CG    1 
ATOM 1088  C CD    . GLU A 1 146  ? 202.903 193.706 193.215 1.00 129.73 ? 146  GLU A CD    1 
ATOM 1089  O OE1   . GLU A 1 146  ? 201.936 193.258 192.564 1.00 129.73 ? 146  GLU A OE1   1 
ATOM 1090  O OE2   . GLU A 1 146  ? 202.862 193.907 194.447 1.00 129.73 ? 146  GLU A OE2   1 
ATOM 1091  N N     . PHE A 1 147  ? 203.606 190.065 191.566 1.00 128.75 ? 147  PHE A N     1 
ATOM 1092  C CA    . PHE A 1 147  ? 202.785 189.311 192.513 1.00 128.75 ? 147  PHE A CA    1 
ATOM 1093  C C     . PHE A 1 147  ? 203.625 188.600 193.571 1.00 128.75 ? 147  PHE A C     1 
ATOM 1094  O O     . PHE A 1 147  ? 203.306 188.653 194.765 1.00 128.75 ? 147  PHE A O     1 
ATOM 1095  C CB    . PHE A 1 147  ? 201.915 188.300 191.764 1.00 128.75 ? 147  PHE A CB    1 
ATOM 1096  C CG    . PHE A 1 147  ? 201.193 188.874 190.580 1.00 128.75 ? 147  PHE A CG    1 
ATOM 1097  C CD1   . PHE A 1 147  ? 200.617 190.131 190.645 1.00 128.75 ? 147  PHE A CD1   1 
ATOM 1098  C CD2   . PHE A 1 147  ? 201.082 188.152 189.404 1.00 128.75 ? 147  PHE A CD2   1 
ATOM 1099  C CE1   . PHE A 1 147  ? 199.949 190.658 189.558 1.00 128.75 ? 147  PHE A CE1   1 
ATOM 1100  C CE2   . PHE A 1 147  ? 200.415 188.674 188.314 1.00 128.75 ? 147  PHE A CE2   1 
ATOM 1101  C CZ    . PHE A 1 147  ? 199.847 189.929 188.392 1.00 128.75 ? 147  PHE A CZ    1 
ATOM 1102  N N     . LYS A 1 148  ? 204.700 187.925 193.156 1.00 118.77 ? 148  LYS A N     1 
ATOM 1103  C CA    . LYS A 1 148  ? 205.397 187.027 194.074 1.00 118.77 ? 148  LYS A CA    1 
ATOM 1104  C C     . LYS A 1 148  ? 206.021 187.777 195.245 1.00 118.77 ? 148  LYS A C     1 
ATOM 1105  O O     . LYS A 1 148  ? 205.901 187.348 196.398 1.00 118.77 ? 148  LYS A O     1 
ATOM 1106  C CB    . LYS A 1 148  ? 206.466 186.228 193.328 1.00 118.77 ? 148  LYS A CB    1 
ATOM 1107  C CG    . LYS A 1 148  ? 207.220 185.252 194.222 1.00 118.77 ? 148  LYS A CG    1 
ATOM 1108  C CD    . LYS A 1 148  ? 207.694 184.029 193.454 1.00 118.77 ? 148  LYS A CD    1 
ATOM 1109  C CE    . LYS A 1 148  ? 209.003 184.291 192.729 1.00 118.77 ? 148  LYS A CE    1 
ATOM 1110  N NZ    . LYS A 1 148  ? 210.007 183.241 193.047 1.00 118.77 ? 148  LYS A NZ    1 
ATOM 1111  N N     . ILE A 1 149  ? 206.688 188.899 194.974 1.00 119.18 ? 149  ILE A N     1 
ATOM 1112  C CA    . ILE A 1 149  ? 207.445 189.575 196.024 1.00 119.18 ? 149  ILE A CA    1 
ATOM 1113  C C     . ILE A 1 149  ? 206.511 190.208 197.050 1.00 119.18 ? 149  ILE A C     1 
ATOM 1114  O O     . ILE A 1 149  ? 206.752 190.127 198.261 1.00 119.18 ? 149  ILE A O     1 
ATOM 1115  C CB    . ILE A 1 149  ? 208.409 190.607 195.409 1.00 119.18 ? 149  ILE A CB    1 
ATOM 1116  C CG1   . ILE A 1 149  ? 209.081 191.435 196.507 1.00 119.18 ? 149  ILE A CG1   1 
ATOM 1117  C CG2   . ILE A 1 149  ? 207.687 191.499 194.406 1.00 119.18 ? 149  ILE A CG2   1 
ATOM 1118  C CD1   . ILE A 1 149  ? 209.965 190.620 197.429 1.00 119.18 ? 149  ILE A CD1   1 
ATOM 1119  N N     . GLY A 1 150  ? 205.430 190.837 196.592 1.00 113.10 ? 150  GLY A N     1 
ATOM 1120  C CA    . GLY A 1 150  ? 204.559 191.566 197.494 1.00 113.10 ? 150  GLY A CA    1 
ATOM 1121  C C     . GLY A 1 150  ? 203.634 190.719 198.338 1.00 113.10 ? 150  GLY A C     1 
ATOM 1122  O O     . GLY A 1 150  ? 203.015 191.246 199.267 1.00 113.10 ? 150  GLY A O     1 
ATOM 1123  N N     . GLU A 1 151  ? 203.523 189.424 198.047 1.00 112.73 ? 151  GLU A N     1 
ATOM 1124  C CA    . GLU A 1 151  ? 202.643 188.543 198.798 1.00 112.73 ? 151  GLU A CA    1 
ATOM 1125  C C     . GLU A 1 151  ? 203.376 187.653 199.789 1.00 112.73 ? 151  GLU A C     1 
ATOM 1126  O O     . GLU A 1 151  ? 202.722 187.022 200.626 1.00 112.73 ? 151  GLU A O     1 
ATOM 1127  C CB    . GLU A 1 151  ? 201.821 187.668 197.841 1.00 112.73 ? 151  GLU A CB    1 
ATOM 1128  C CG    . GLU A 1 151  ? 200.894 188.461 196.938 1.00 112.73 ? 151  GLU A CG    1 
ATOM 1129  C CD    . GLU A 1 151  ? 199.926 189.328 197.717 1.00 112.73 ? 151  GLU A CD    1 
ATOM 1130  O OE1   . GLU A 1 151  ? 199.426 188.872 198.766 1.00 112.73 ? 151  GLU A OE1   1 
ATOM 1131  O OE2   . GLU A 1 151  ? 199.669 190.469 197.283 1.00 112.73 ? 151  GLU A OE2   1 
ATOM 1132  N N     . LEU A 1 152  ? 204.706 187.578 199.716 1.00 104.18 ? 152  LEU A N     1 
ATOM 1133  C CA    . LEU A 1 152  ? 205.457 186.867 200.744 1.00 104.18 ? 152  LEU A CA    1 
ATOM 1134  C C     . LEU A 1 152  ? 205.244 187.512 202.105 1.00 104.18 ? 152  LEU A C     1 
ATOM 1135  O O     . LEU A 1 152  ? 205.070 186.816 203.112 1.00 104.18 ? 152  LEU A O     1 
ATOM 1136  C CB    . LEU A 1 152  ? 206.940 186.839 200.384 1.00 104.18 ? 152  LEU A CB    1 
ATOM 1137  C CG    . LEU A 1 152  ? 207.793 185.746 201.024 1.00 104.18 ? 152  LEU A CG    1 
ATOM 1138  C CD1   . LEU A 1 152  ? 207.013 184.448 201.155 1.00 104.18 ? 152  LEU A CD1   1 
ATOM 1139  C CD2   . LEU A 1 152  ? 209.042 185.541 200.190 1.00 104.18 ? 152  LEU A CD2   1 
ATOM 1140  N N     . PHE A 1 153  ? 205.259 188.839 202.153 1.00 102.41 ? 153  PHE A N     1 
ATOM 1141  C CA    . PHE A 1 153  ? 204.793 189.585 203.306 1.00 102.41 ? 153  PHE A CA    1 
ATOM 1142  C C     . PHE A 1 153  ? 203.390 190.111 203.017 1.00 102.41 ? 153  PHE A C     1 
ATOM 1143  O O     . PHE A 1 153  ? 202.806 189.844 201.964 1.00 102.41 ? 153  PHE A O     1 
ATOM 1144  C CB    . PHE A 1 153  ? 205.762 190.716 203.650 1.00 102.41 ? 153  PHE A CB    1 
ATOM 1145  C CG    . PHE A 1 153  ? 206.040 190.843 205.118 1.00 102.41 ? 153  PHE A CG    1 
ATOM 1146  C CD1   . PHE A 1 153  ? 206.754 189.863 205.785 1.00 102.41 ? 153  PHE A CD1   1 
ATOM 1147  C CD2   . PHE A 1 153  ? 205.584 191.937 205.833 1.00 102.41 ? 153  PHE A CD2   1 
ATOM 1148  C CE1   . PHE A 1 153  ? 207.013 189.973 207.139 1.00 102.41 ? 153  PHE A CE1   1 
ATOM 1149  C CE2   . PHE A 1 153  ? 205.840 192.054 207.187 1.00 102.41 ? 153  PHE A CE2   1 
ATOM 1150  C CZ    . PHE A 1 153  ? 206.555 191.070 207.840 1.00 102.41 ? 153  PHE A CZ    1 
ATOM 1151  N N     . SER A 1 154  ? 202.837 190.849 203.979 1.00 92.43  ? 154  SER A N     1 
ATOM 1152  C CA    . SER A 1 154  ? 201.464 191.350 203.997 1.00 92.43  ? 154  SER A CA    1 
ATOM 1153  C C     . SER A 1 154  ? 200.453 190.220 204.131 1.00 92.43  ? 154  SER A C     1 
ATOM 1154  O O     . SER A 1 154  ? 199.252 190.488 204.255 1.00 92.43  ? 154  SER A O     1 
ATOM 1155  C CB    . SER A 1 154  ? 201.116 192.194 202.762 1.00 92.43  ? 154  SER A CB    1 
ATOM 1156  O OG    . SER A 1 154  ? 199.725 192.454 202.706 1.00 92.43  ? 154  SER A OG    1 
ATOM 1157  N N     . LYS A 1 155  ? 200.899 188.967 204.100 1.00 91.54  ? 155  LYS A N     1 
ATOM 1158  C CA    . LYS A 1 155  ? 200.110 187.824 204.533 1.00 91.54  ? 155  LYS A CA    1 
ATOM 1159  C C     . LYS A 1 155  ? 200.854 186.948 205.522 1.00 91.54  ? 155  LYS A C     1 
ATOM 1160  O O     . LYS A 1 155  ? 200.210 186.182 206.247 1.00 91.54  ? 155  LYS A O     1 
ATOM 1161  C CB    . LYS A 1 155  ? 199.674 186.977 203.330 1.00 91.54  ? 155  LYS A CB    1 
ATOM 1162  C CG    . LYS A 1 155  ? 198.255 187.261 202.882 1.00 91.54  ? 155  LYS A CG    1 
ATOM 1163  C CD    . LYS A 1 155  ? 198.074 186.974 201.407 1.00 91.54  ? 155  LYS A CD    1 
ATOM 1164  C CE    . LYS A 1 155  ? 196.989 187.852 200.813 1.00 91.54  ? 155  LYS A CE    1 
ATOM 1165  N NZ    . LYS A 1 155  ? 195.742 187.802 201.622 1.00 91.54  ? 155  LYS A NZ    1 
ATOM 1166  N N     . PHE A 1 156  ? 202.182 187.033 205.574 1.00 73.45  ? 156  PHE A N     1 
ATOM 1167  C CA    . PHE A 1 156  ? 202.972 186.618 206.720 1.00 73.45  ? 156  PHE A CA    1 
ATOM 1168  C C     . PHE A 1 156  ? 202.984 187.677 207.808 1.00 73.45  ? 156  PHE A C     1 
ATOM 1169  O O     . PHE A 1 156  ? 203.802 187.611 208.731 1.00 73.45  ? 156  PHE A O     1 
ATOM 1170  C CB    . PHE A 1 156  ? 204.403 186.302 206.280 1.00 73.45  ? 156  PHE A CB    1 
ATOM 1171  C CG    . PHE A 1 156  ? 205.079 185.252 207.108 1.00 73.45  ? 156  PHE A CG    1 
ATOM 1172  C CD1   . PHE A 1 156  ? 204.845 183.912 206.873 1.00 73.45  ? 156  PHE A CD1   1 
ATOM 1173  C CD2   . PHE A 1 156  ? 205.965 185.604 208.109 1.00 73.45  ? 156  PHE A CD2   1 
ATOM 1174  C CE1   . PHE A 1 156  ? 205.471 182.945 207.630 1.00 73.45  ? 156  PHE A CE1   1 
ATOM 1175  C CE2   . PHE A 1 156  ? 206.592 184.642 208.869 1.00 73.45  ? 156  PHE A CE2   1 
ATOM 1176  C CZ    . PHE A 1 156  ? 206.346 183.312 208.630 1.00 73.45  ? 156  PHE A CZ    1 
ATOM 1177  N N     . TYR A 1 157  ? 202.074 188.646 207.717 1.00 96.66  ? 157  TYR A N     1 
ATOM 1178  C CA    . TYR A 1 157  ? 202.065 189.809 208.593 1.00 96.66  ? 157  TYR A CA    1 
ATOM 1179  C C     . TYR A 1 157  ? 201.436 189.476 209.939 1.00 96.66  ? 157  TYR A C     1 
ATOM 1180  O O     . TYR A 1 157  ? 200.607 190.229 210.459 1.00 96.66  ? 157  TYR A O     1 
ATOM 1181  C CB    . TYR A 1 157  ? 201.323 190.962 207.902 1.00 96.66  ? 157  TYR A CB    1 
ATOM 1182  C CG    . TYR A 1 157  ? 199.805 190.854 207.922 1.00 96.66  ? 157  TYR A CG    1 
ATOM 1183  C CD1   . TYR A 1 157  ? 199.163 189.663 207.597 1.00 96.66  ? 157  TYR A CD1   1 
ATOM 1184  C CD2   . TYR A 1 157  ? 199.018 191.942 208.278 1.00 96.66  ? 157  TYR A CD2   1 
ATOM 1185  C CE1   . TYR A 1 157  ? 197.785 189.560 207.622 1.00 96.66  ? 157  TYR A CE1   1 
ATOM 1186  C CE2   . TYR A 1 157  ? 197.637 191.849 208.304 1.00 96.66  ? 157  TYR A CE2   1 
ATOM 1187  C CZ    . TYR A 1 157  ? 197.027 190.656 207.974 1.00 96.66  ? 157  TYR A CZ    1 
ATOM 1188  O OH    . TYR A 1 157  ? 195.655 190.560 207.999 1.00 96.66  ? 157  TYR A OH    1 
ATOM 1189  N N     . GLY A 1 158  ? 201.873 188.381 210.545 1.00 80.68  ? 158  GLY A N     1 
ATOM 1190  C CA    . GLY A 1 158  ? 201.298 187.939 211.791 1.00 80.68  ? 158  GLY A CA    1 
ATOM 1191  C C     . GLY A 1 158  ? 200.263 186.847 211.674 1.00 80.68  ? 158  GLY A C     1 
ATOM 1192  O O     . GLY A 1 158  ? 199.529 186.614 212.640 1.00 80.68  ? 158  GLY A O     1 
ATOM 1193  N N     . GLU A 1 159  ? 200.153 186.185 210.520 1.00 89.60  ? 159  GLU A N     1 
ATOM 1194  C CA    . GLU A 1 159  ? 199.396 184.941 210.495 1.00 89.60  ? 159  GLU A CA    1 
ATOM 1195  C C     . GLU A 1 159  ? 200.074 183.903 211.374 1.00 89.60  ? 159  GLU A C     1 
ATOM 1196  O O     . GLU A 1 159  ? 199.417 182.994 211.895 1.00 89.60  ? 159  GLU A O     1 
ATOM 1197  C CB    . GLU A 1 159  ? 199.239 184.431 209.057 1.00 89.60  ? 159  GLU A CB    1 
ATOM 1198  C CG    . GLU A 1 159  ? 200.121 183.244 208.629 1.00 89.60  ? 159  GLU A CG    1 
ATOM 1199  C CD    . GLU A 1 159  ? 201.621 183.509 208.671 1.00 89.60  ? 159  GLU A CD    1 
ATOM 1200  O OE1   . GLU A 1 159  ? 202.043 184.619 209.055 1.00 89.60  ? 159  GLU A OE1   1 
ATOM 1201  O OE2   . GLU A 1 159  ? 202.383 182.585 208.321 1.00 89.60  ? 159  GLU A OE2   1 
ATOM 1202  N N     . LEU A 1 160  ? 201.386 184.037 211.550 1.00 89.18  ? 160  LEU A N     1 
ATOM 1203  C CA    . LEU A 1 160  ? 202.163 183.275 212.512 1.00 89.18  ? 160  LEU A CA    1 
ATOM 1204  C C     . LEU A 1 160  ? 202.466 184.073 213.768 1.00 89.18  ? 160  LEU A C     1 
ATOM 1205  O O     . LEU A 1 160  ? 202.617 183.490 214.844 1.00 89.18  ? 160  LEU A O     1 
ATOM 1206  C CB    . LEU A 1 160  ? 203.476 182.816 211.872 1.00 89.18  ? 160  LEU A CB    1 
ATOM 1207  C CG    . LEU A 1 160  ? 204.432 181.984 212.719 1.00 89.18  ? 160  LEU A CG    1 
ATOM 1208  C CD1   . LEU A 1 160  ? 204.010 180.529 212.691 1.00 89.18  ? 160  LEU A CD1   1 
ATOM 1209  C CD2   . LEU A 1 160  ? 205.854 182.151 212.214 1.00 89.18  ? 160  LEU A CD2   1 
ATOM 1210  N N     . ALA A 1 161  ? 202.545 185.392 213.651 1.00 75.36  ? 161  ALA A N     1 
ATOM 1211  C CA    . ALA A 1 161  ? 202.706 186.281 214.790 1.00 75.36  ? 161  ALA A CA    1 
ATOM 1212  C C     . ALA A 1 161  ? 201.318 186.669 215.298 1.00 75.36  ? 161  ALA A C     1 
ATOM 1213  O O     . ALA A 1 161  ? 200.339 185.964 215.044 1.00 75.36  ? 161  ALA A O     1 
ATOM 1214  C CB    . ALA A 1 161  ? 203.561 187.489 214.405 1.00 75.36  ? 161  ALA A CB    1 
ATOM 1215  N N     . LEU A 1 162  ? 201.242 187.735 216.094 1.00 71.40  ? 162  LEU A N     1 
ATOM 1216  C CA    . LEU A 1 162  ? 199.989 188.309 216.572 1.00 71.40  ? 162  LEU A CA    1 
ATOM 1217  C C     . LEU A 1 162  ? 199.375 187.448 217.667 1.00 71.40  ? 162  LEU A C     1 
ATOM 1218  O O     . LEU A 1 162  ? 199.636 186.244 217.746 1.00 71.40  ? 162  LEU A O     1 
ATOM 1219  C CB    . LEU A 1 162  ? 198.989 188.499 215.424 1.00 71.40  ? 162  LEU A CB    1 
ATOM 1220  C CG    . LEU A 1 162  ? 199.307 189.553 214.361 1.00 71.40  ? 162  LEU A CG    1 
ATOM 1221  C CD1   . LEU A 1 162  ? 198.216 189.587 213.304 1.00 71.40  ? 162  LEU A CD1   1 
ATOM 1222  C CD2   . LEU A 1 162  ? 199.495 190.925 214.977 1.00 71.40  ? 162  LEU A CD2   1 
ATOM 1223  N N     . LYS A 1 163  ? 198.563 188.065 218.523 1.00 74.17  ? 163  LYS A N     1 
ATOM 1224  C CA    . LYS A 1 163  ? 197.863 187.353 219.577 1.00 74.17  ? 163  LYS A CA    1 
ATOM 1225  C C     . LYS A 1 163  ? 196.357 187.332 219.383 1.00 74.17  ? 163  LYS A C     1 
ATOM 1226  O O     . LYS A 1 163  ? 195.693 186.453 219.943 1.00 74.17  ? 163  LYS A O     1 
ATOM 1227  C CB    . LYS A 1 163  ? 198.175 187.974 220.948 1.00 74.17  ? 163  LYS A CB    1 
ATOM 1228  C CG    . LYS A 1 163  ? 199.661 188.122 221.252 1.00 74.17  ? 163  LYS A CG    1 
ATOM 1229  C CD    . LYS A 1 163  ? 199.954 187.913 222.733 1.00 74.17  ? 163  LYS A CD    1 
ATOM 1230  C CE    . LYS A 1 163  ? 201.197 188.676 223.174 1.00 74.17  ? 163  LYS A CE    1 
ATOM 1231  N NZ    . LYS A 1 163  ? 200.852 189.902 223.951 1.00 74.17  ? 163  LYS A NZ    1 
ATOM 1232  N N     . LYS A 1 164  ? 195.804 188.268 218.615 1.00 80.94  ? 164  LYS A N     1 
ATOM 1233  C CA    . LYS A 1 164  ? 194.374 188.281 218.350 1.00 80.94  ? 164  LYS A CA    1 
ATOM 1234  C C     . LYS A 1 164  ? 193.994 187.049 217.541 1.00 80.94  ? 164  LYS A C     1 
ATOM 1235  O O     . LYS A 1 164  ? 194.652 186.711 216.554 1.00 80.94  ? 164  LYS A O     1 
ATOM 1236  C CB    . LYS A 1 164  ? 194.003 189.588 217.631 1.00 80.94  ? 164  LYS A CB    1 
ATOM 1237  C CG    . LYS A 1 164  ? 192.641 189.694 216.921 1.00 80.94  ? 164  LYS A CG    1 
ATOM 1238  C CD    . LYS A 1 164  ? 192.571 189.006 215.558 1.00 80.94  ? 164  LYS A CD    1 
ATOM 1239  C CE    . LYS A 1 164  ? 191.200 189.190 214.923 1.00 80.94  ? 164  LYS A CE    1 
ATOM 1240  N NZ    . LYS A 1 164  ? 190.993 188.292 213.756 1.00 80.94  ? 164  LYS A NZ    1 
ATOM 1241  N N     . LYS A 1 165  ? 192.928 186.376 217.965 1.00 77.96  ? 165  LYS A N     1 
ATOM 1242  C CA    . LYS A 1 165  ? 192.531 185.115 217.349 1.00 77.96  ? 165  LYS A CA    1 
ATOM 1243  C C     . LYS A 1 165  ? 192.092 185.359 215.913 1.00 77.96  ? 165  LYS A C     1 
ATOM 1244  O O     . LYS A 1 165  ? 191.049 185.974 215.668 1.00 77.96  ? 165  LYS A O     1 
ATOM 1245  C CB    . LYS A 1 165  ? 191.413 184.460 218.154 1.00 77.96  ? 165  LYS A CB    1 
ATOM 1246  C CG    . LYS A 1 165  ? 190.744 183.290 217.448 1.00 77.96  ? 165  LYS A CG    1 
ATOM 1247  C CD    . LYS A 1 165  ? 190.197 182.292 218.453 1.00 77.96  ? 165  LYS A CD    1 
ATOM 1248  C CE    . LYS A 1 165  ? 189.565 181.090 217.772 1.00 77.96  ? 165  LYS A CE    1 
ATOM 1249  N NZ    . LYS A 1 165  ? 188.675 181.477 216.645 1.00 77.96  ? 165  LYS A NZ    1 
ATOM 1250  N N     . ILE A 1 166  ? 192.892 184.893 214.964 1.00 80.99  ? 166  ILE A N     1 
ATOM 1251  C CA    . ILE A 1 166  ? 192.476 184.903 213.558 1.00 80.99  ? 166  ILE A CA    1 
ATOM 1252  C C     . ILE A 1 166  ? 191.310 183.937 213.384 1.00 80.99  ? 166  ILE A C     1 
ATOM 1253  O O     . ILE A 1 166  ? 191.341 182.831 213.952 1.00 80.99  ? 166  ILE A O     1 
ATOM 1254  C CB    . ILE A 1 166  ? 193.651 184.526 212.653 1.00 80.99  ? 166  ILE A CB    1 
ATOM 1255  C CG1   . ILE A 1 166  ? 194.941 185.193 213.139 1.00 80.99  ? 166  ILE A CG1   1 
ATOM 1256  C CG2   . ILE A 1 166  ? 193.374 184.938 211.218 1.00 80.99  ? 166  ILE A CG2   1 
ATOM 1257  C CD1   . ILE A 1 166  ? 195.838 184.294 213.976 1.00 80.99  ? 166  ILE A CD1   1 
ATOM 1258  N N     . PRO A 1 167  ? 190.264 184.301 212.648 1.00 88.63  ? 167  PRO A N     1 
ATOM 1259  C CA    . PRO A 1 167  ? 189.092 183.427 212.546 1.00 88.63  ? 167  PRO A CA    1 
ATOM 1260  C C     . PRO A 1 167  ? 189.417 182.094 211.890 1.00 88.63  ? 167  PRO A C     1 
ATOM 1261  O O     . PRO A 1 167  ? 190.321 181.974 211.062 1.00 88.63  ? 167  PRO A O     1 
ATOM 1262  C CB    . PRO A 1 167  ? 188.120 184.244 211.693 1.00 88.63  ? 167  PRO A CB    1 
ATOM 1263  C CG    . PRO A 1 167  ? 188.499 185.643 211.991 1.00 88.63  ? 167  PRO A CG    1 
ATOM 1264  C CD    . PRO A 1 167  ? 189.993 185.630 212.079 1.00 88.63  ? 167  PRO A CD    1 
ATOM 1265  N N     . ASP A 1 168  ? 188.617 181.092 212.266 1.00 98.86  ? 168  ASP A N     1 
ATOM 1266  C CA    . ASP A 1 168  ? 188.925 179.691 211.983 1.00 98.86  ? 168  ASP A CA    1 
ATOM 1267  C C     . ASP A 1 168  ? 189.207 179.449 210.504 1.00 98.86  ? 168  ASP A C     1 
ATOM 1268  O O     . ASP A 1 168  ? 190.184 178.779 210.151 1.00 98.86  ? 168  ASP A O     1 
ATOM 1269  C CB    . ASP A 1 168  ? 187.764 178.823 212.460 1.00 98.86  ? 168  ASP A CB    1 
ATOM 1270  C CG    . ASP A 1 168  ? 186.420 179.478 212.213 1.00 98.86  ? 168  ASP A CG    1 
ATOM 1271  O OD1   . ASP A 1 168  ? 185.388 178.882 212.570 1.00 98.86  ? 168  ASP A OD1   1 
ATOM 1272  O OD2   . ASP A 1 168  ? 186.398 180.596 211.657 1.00 98.86  ? 168  ASP A OD2   1 
ATOM 1273  N N     . THR A 1 169  ? 188.361 179.981 209.622 1.00 97.53  ? 169  THR A N     1 
ATOM 1274  C CA    . THR A 1 169  ? 188.552 179.753 208.194 1.00 97.53  ? 169  THR A CA    1 
ATOM 1275  C C     . THR A 1 169  ? 189.745 180.506 207.624 1.00 97.53  ? 169  THR A C     1 
ATOM 1276  O O     . THR A 1 169  ? 190.091 180.289 206.458 1.00 97.53  ? 169  THR A O     1 
ATOM 1277  C CB    . THR A 1 169  ? 187.294 180.136 207.417 1.00 97.53  ? 169  THR A CB    1 
ATOM 1278  O OG1   . THR A 1 169  ? 186.759 181.356 207.943 1.00 97.53  ? 169  THR A OG1   1 
ATOM 1279  C CG2   . THR A 1 169  ? 186.250 179.037 207.520 1.00 97.53  ? 169  THR A CG2   1 
ATOM 1280  N N     . VAL A 1 170  ? 190.377 181.381 208.402 1.00 91.39  ? 170  VAL A N     1 
ATOM 1281  C CA    . VAL A 1 170  ? 191.521 182.139 207.917 1.00 91.39  ? 170  VAL A CA    1 
ATOM 1282  C C     . VAL A 1 170  ? 192.767 181.562 208.587 1.00 91.39  ? 170  VAL A C     1 
ATOM 1283  O O     . VAL A 1 170  ? 193.759 182.262 208.817 1.00 91.39  ? 170  VAL A O     1 
ATOM 1284  C CB    . VAL A 1 170  ? 191.334 183.646 208.183 1.00 91.39  ? 170  VAL A CB    1 
ATOM 1285  C CG1   . VAL A 1 170  ? 192.406 184.483 207.486 1.00 91.39  ? 170  VAL A CG1   1 
ATOM 1286  C CG2   . VAL A 1 170  ? 189.950 184.084 207.739 1.00 91.39  ? 170  VAL A CG2   1 
ATOM 1287  N N     . LEU A 1 171  ? 192.706 180.278 208.941 1.00 99.55  ? 171  LEU A N     1 
ATOM 1288  C CA    . LEU A 1 171  ? 193.899 179.492 209.238 1.00 99.55  ? 171  LEU A CA    1 
ATOM 1289  C C     . LEU A 1 171  ? 194.041 178.297 208.307 1.00 99.55  ? 171  LEU A C     1 
ATOM 1290  O O     . LEU A 1 171  ? 194.845 177.400 208.588 1.00 99.55  ? 171  LEU A O     1 
ATOM 1291  C CB    . LEU A 1 171  ? 193.918 179.001 210.690 1.00 99.55  ? 171  LEU A CB    1 
ATOM 1292  C CG    . LEU A 1 171  ? 194.019 179.979 211.861 1.00 99.55  ? 171  LEU A CG    1 
ATOM 1293  C CD1   . LEU A 1 171  ? 194.985 181.116 211.549 1.00 99.55  ? 171  LEU A CD1   1 
ATOM 1294  C CD2   . LEU A 1 171  ? 192.663 180.492 212.284 1.00 99.55  ? 171  LEU A CD2   1 
ATOM 1295  N N     . GLU A 1 172  ? 193.261 178.237 207.232 1.00 105.61 ? 172  GLU A N     1 
ATOM 1296  C CA    . GLU A 1 172  ? 193.410 177.184 206.236 1.00 105.61 ? 172  GLU A CA    1 
ATOM 1297  C C     . GLU A 1 172  ? 193.762 177.731 204.863 1.00 105.61 ? 172  GLU A C     1 
ATOM 1298  O O     . GLU A 1 172  ? 194.767 177.317 204.274 1.00 105.61 ? 172  GLU A O     1 
ATOM 1299  C CB    . GLU A 1 172  ? 192.128 176.336 206.163 1.00 105.61 ? 172  GLU A CB    1 
ATOM 1300  C CG    . GLU A 1 172  ? 190.838 177.128 206.004 1.00 105.61 ? 172  GLU A CG    1 
ATOM 1301  C CD    . GLU A 1 172  ? 190.234 176.984 204.621 1.00 105.61 ? 172  GLU A CD    1 
ATOM 1302  O OE1   . GLU A 1 172  ? 190.521 175.970 203.950 1.00 105.61 ? 172  GLU A OE1   1 
ATOM 1303  O OE2   . GLU A 1 172  ? 189.473 177.882 204.206 1.00 105.61 ? 172  GLU A OE2   1 
ATOM 1304  N N     . LYS A 1 173  ? 192.979 178.676 204.345 1.00 98.56  ? 173  LYS A N     1 
ATOM 1305  C CA    . LYS A 1 173  ? 193.210 179.157 202.990 1.00 98.56  ? 173  LYS A CA    1 
ATOM 1306  C C     . LYS A 1 173  ? 194.392 180.112 202.907 1.00 98.56  ? 173  LYS A C     1 
ATOM 1307  O O     . LYS A 1 173  ? 195.029 180.200 201.855 1.00 98.56  ? 173  LYS A O     1 
ATOM 1308  C CB    . LYS A 1 173  ? 191.937 179.803 202.444 1.00 98.56  ? 173  LYS A CB    1 
ATOM 1309  C CG    . LYS A 1 173  ? 191.584 181.139 203.051 1.00 98.56  ? 173  LYS A CG    1 
ATOM 1310  C CD    . LYS A 1 173  ? 190.125 181.464 202.782 1.00 98.56  ? 173  LYS A CD    1 
ATOM 1311  C CE    . LYS A 1 173  ? 189.722 181.063 201.370 1.00 98.56  ? 173  LYS A CE    1 
ATOM 1312  N NZ    . LYS A 1 173  ? 188.247 181.082 201.181 1.00 98.56  ? 173  LYS A NZ    1 
ATOM 1313  N N     . VAL A 1 174  ? 194.724 180.813 203.992 1.00 97.05  ? 174  VAL A N     1 
ATOM 1314  C CA    . VAL A 1 174  ? 195.933 181.632 203.981 1.00 97.05  ? 174  VAL A CA    1 
ATOM 1315  C C     . VAL A 1 174  ? 197.174 180.750 203.889 1.00 97.05  ? 174  VAL A C     1 
ATOM 1316  O O     . VAL A 1 174  ? 198.103 181.037 203.123 1.00 97.05  ? 174  VAL A O     1 
ATOM 1317  C CB    . VAL A 1 174  ? 195.972 182.552 205.215 1.00 97.05  ? 174  VAL A CB    1 
ATOM 1318  C CG1   . VAL A 1 174  ? 195.704 181.759 206.477 1.00 97.05  ? 174  VAL A CG1   1 
ATOM 1319  C CG2   . VAL A 1 174  ? 197.309 183.270 205.302 1.00 97.05  ? 174  VAL A CG2   1 
ATOM 1320  N N     . TYR A 1 175  ? 197.208 179.657 204.656 1.00 100.25 ? 175  TYR A N     1 
ATOM 1321  C CA    . TYR A 1 175  ? 198.311 178.710 204.532 1.00 100.25 ? 175  TYR A CA    1 
ATOM 1322  C C     . TYR A 1 175  ? 198.301 178.017 203.178 1.00 100.25 ? 175  TYR A C     1 
ATOM 1323  O O     . TYR A 1 175  ? 199.367 177.713 202.634 1.00 100.25 ? 175  TYR A O     1 
ATOM 1324  C CB    . TYR A 1 175  ? 198.260 177.681 205.659 1.00 100.25 ? 175  TYR A CB    1 
ATOM 1325  C CG    . TYR A 1 175  ? 198.417 178.272 207.039 1.00 100.25 ? 175  TYR A CG    1 
ATOM 1326  C CD1   . TYR A 1 175  ? 197.329 178.789 207.721 1.00 100.25 ? 175  TYR A CD1   1 
ATOM 1327  C CD2   . TYR A 1 175  ? 199.657 178.311 207.659 1.00 100.25 ? 175  TYR A CD2   1 
ATOM 1328  C CE1   . TYR A 1 175  ? 197.468 179.327 208.983 1.00 100.25 ? 175  TYR A CE1   1 
ATOM 1329  C CE2   . TYR A 1 175  ? 199.808 178.849 208.920 1.00 100.25 ? 175  TYR A CE2   1 
ATOM 1330  C CZ    . TYR A 1 175  ? 198.710 179.354 209.578 1.00 100.25 ? 175  TYR A CZ    1 
ATOM 1331  O OH    . TYR A 1 175  ? 198.853 179.891 210.836 1.00 100.25 ? 175  TYR A OH    1 
ATOM 1332  N N     . GLU A 1 176  ? 197.116 177.757 202.622 1.00 103.82 ? 176  GLU A N     1 
ATOM 1333  C CA    . GLU A 1 176  ? 197.040 177.218 201.269 1.00 103.82 ? 176  GLU A CA    1 
ATOM 1334  C C     . GLU A 1 176  ? 197.668 178.176 200.264 1.00 103.82 ? 176  GLU A C     1 
ATOM 1335  O O     . GLU A 1 176  ? 198.419 177.757 199.376 1.00 103.82 ? 176  GLU A O     1 
ATOM 1336  C CB    . GLU A 1 176  ? 195.583 176.934 200.907 1.00 103.82 ? 176  GLU A CB    1 
ATOM 1337  C CG    . GLU A 1 176  ? 195.379 176.325 199.533 1.00 103.82 ? 176  GLU A CG    1 
ATOM 1338  C CD    . GLU A 1 176  ? 193.924 176.328 199.108 1.00 103.82 ? 176  GLU A CD    1 
ATOM 1339  O OE1   . GLU A 1 176  ? 193.179 177.229 199.547 1.00 103.82 ? 176  GLU A OE1   1 
ATOM 1340  O OE2   . GLU A 1 176  ? 193.525 175.429 198.339 1.00 103.82 ? 176  GLU A OE2   1 
ATOM 1341  N N     . LEU A 1 177  ? 197.374 179.470 200.400 1.00 100.91 ? 177  LEU A N     1 
ATOM 1342  C CA    . LEU A 1 177  ? 197.977 180.482 199.541 1.00 100.91 ? 177  LEU A CA    1 
ATOM 1343  C C     . LEU A 1 177  ? 199.490 180.501 199.701 1.00 100.91 ? 177  LEU A C     1 
ATOM 1344  O O     . LEU A 1 177  ? 200.231 180.546 198.713 1.00 100.91 ? 177  LEU A O     1 
ATOM 1345  C CB    . LEU A 1 177  ? 197.385 181.851 199.877 1.00 100.91 ? 177  LEU A CB    1 
ATOM 1346  C CG    . LEU A 1 177  ? 197.449 182.989 198.860 1.00 100.91 ? 177  LEU A CG    1 
ATOM 1347  C CD1   . LEU A 1 177  ? 196.310 183.952 199.126 1.00 100.91 ? 177  LEU A CD1   1 
ATOM 1348  C CD2   . LEU A 1 177  ? 198.781 183.712 198.924 1.00 100.91 ? 177  LEU A CD2   1 
ATOM 1349  N N     . LEU A 1 178  ? 199.965 180.464 200.948 1.00 98.96  ? 178  LEU A N     1 
ATOM 1350  C CA    . LEU A 1 178  ? 201.404 180.500 201.192 1.00 98.96  ? 178  LEU A CA    1 
ATOM 1351  C C     . LEU A 1 178  ? 202.099 179.288 200.585 1.00 98.96  ? 178  LEU A C     1 
ATOM 1352  O O     . LEU A 1 178  ? 203.170 179.415 199.981 1.00 98.96  ? 178  LEU A O     1 
ATOM 1353  C CB    . LEU A 1 178  ? 201.681 180.578 202.693 1.00 98.96  ? 178  LEU A CB    1 
ATOM 1354  C CG    . LEU A 1 178  ? 202.119 181.939 203.230 1.00 98.96  ? 178  LEU A CG    1 
ATOM 1355  C CD1   . LEU A 1 178  ? 201.235 183.044 202.678 1.00 98.96  ? 178  LEU A CD1   1 
ATOM 1356  C CD2   . LEU A 1 178  ? 202.100 181.943 204.748 1.00 98.96  ? 178  LEU A CD2   1 
ATOM 1357  N N     . GLY A 1 179  ? 201.507 178.104 200.742 1.00 97.89  ? 179  GLY A N     1 
ATOM 1358  C CA    . GLY A 1 179  ? 202.102 176.909 200.169 1.00 97.89  ? 179  GLY A CA    1 
ATOM 1359  C C     . GLY A 1 179  ? 202.084 176.905 198.653 1.00 97.89  ? 179  GLY A C     1 
ATOM 1360  O O     . GLY A 1 179  ? 203.076 176.542 198.014 1.00 97.89  ? 179  GLY A O     1 
ATOM 1361  N N     . LEU A 1 180  ? 200.964 177.310 198.054 1.00 104.62 ? 180  LEU A N     1 
ATOM 1362  C CA    . LEU A 1 180  ? 200.828 177.255 196.607 1.00 104.62 ? 180  LEU A CA    1 
ATOM 1363  C C     . LEU A 1 180  ? 201.541 178.408 195.911 1.00 104.62 ? 180  LEU A C     1 
ATOM 1364  O O     . LEU A 1 180  ? 201.748 178.349 194.695 1.00 104.62 ? 180  LEU A O     1 
ATOM 1365  C CB    . LEU A 1 180  ? 199.339 177.220 196.237 1.00 104.62 ? 180  LEU A CB    1 
ATOM 1366  C CG    . LEU A 1 180  ? 198.879 177.285 194.779 1.00 104.62 ? 180  LEU A CG    1 
ATOM 1367  C CD1   . LEU A 1 180  ? 197.688 176.367 194.559 1.00 104.62 ? 180  LEU A CD1   1 
ATOM 1368  C CD2   . LEU A 1 180  ? 198.525 178.702 194.397 1.00 104.62 ? 180  LEU A CD2   1 
ATOM 1369  N N     . LEU A 1 181  ? 201.940 179.445 196.649 1.00 103.71 ? 181  LEU A N     1 
ATOM 1370  C CA    . LEU A 1 181  ? 202.794 180.471 196.067 1.00 103.71 ? 181  LEU A CA    1 
ATOM 1371  C C     . LEU A 1 181  ? 204.177 179.933 195.721 1.00 103.71 ? 181  LEU A C     1 
ATOM 1372  O O     . LEU A 1 181  ? 204.868 180.522 194.883 1.00 103.71 ? 181  LEU A O     1 
ATOM 1373  C CB    . LEU A 1 181  ? 202.883 181.662 197.030 1.00 103.71 ? 181  LEU A CB    1 
ATOM 1374  C CG    . LEU A 1 181  ? 203.961 182.744 196.930 1.00 103.71 ? 181  LEU A CG    1 
ATOM 1375  C CD1   . LEU A 1 181  ? 203.439 184.032 197.532 1.00 103.71 ? 181  LEU A CD1   1 
ATOM 1376  C CD2   . LEU A 1 181  ? 205.221 182.325 197.665 1.00 103.71 ? 181  LEU A CD2   1 
ATOM 1377  N N     . GLY A 1 182  ? 204.587 178.820 196.330 1.00 113.96 ? 182  GLY A N     1 
ATOM 1378  C CA    . GLY A 1 182  ? 205.907 178.267 196.103 1.00 113.96 ? 182  GLY A CA    1 
ATOM 1379  C C     . GLY A 1 182  ? 206.091 177.517 194.803 1.00 113.96 ? 182  GLY A C     1 
ATOM 1380  O O     . GLY A 1 182  ? 207.231 177.195 194.453 1.00 113.96 ? 182  GLY A O     1 
ATOM 1381  N N     . GLU A 1 183  ? 205.013 177.224 194.079 1.00 114.26 ? 183  GLU A N     1 
ATOM 1382  C CA    . GLU A 1 183  ? 205.115 176.544 192.796 1.00 114.26 ? 183  GLU A CA    1 
ATOM 1383  C C     . GLU A 1 183  ? 205.201 177.514 191.626 1.00 114.26 ? 183  GLU A C     1 
ATOM 1384  O O     . GLU A 1 183  ? 205.203 177.075 190.471 1.00 114.26 ? 183  GLU A O     1 
ATOM 1385  C CB    . GLU A 1 183  ? 203.934 175.588 192.598 1.00 114.26 ? 183  GLU A CB    1 
ATOM 1386  C CG    . GLU A 1 183  ? 202.569 176.247 192.629 1.00 114.26 ? 183  GLU A CG    1 
ATOM 1387  C CD    . GLU A 1 183  ? 202.082 176.664 191.255 1.00 114.26 ? 183  GLU A CD    1 
ATOM 1388  O OE1   . GLU A 1 183  ? 202.574 176.105 190.253 1.00 114.26 ? 183  GLU A OE1   1 
ATOM 1389  O OE2   . GLU A 1 183  ? 201.207 177.551 191.177 1.00 114.26 ? 183  GLU A OE2   1 
ATOM 1390  N N     . VAL A 1 184  ? 205.279 178.811 191.896 1.00 112.19 ? 184  VAL A N     1 
ATOM 1391  C CA    . VAL A 1 184  ? 205.332 179.838 190.864 1.00 112.19 ? 184  VAL A CA    1 
ATOM 1392  C C     . VAL A 1 184  ? 206.740 180.419 190.879 1.00 112.19 ? 184  VAL A C     1 
ATOM 1393  O O     . VAL A 1 184  ? 207.067 181.259 191.726 1.00 112.19 ? 184  VAL A O     1 
ATOM 1394  C CB    . VAL A 1 184  ? 204.273 180.924 191.086 1.00 112.19 ? 184  VAL A CB    1 
ATOM 1395  C CG1   . VAL A 1 184  ? 204.109 181.763 189.840 1.00 112.19 ? 184  VAL A CG1   1 
ATOM 1396  C CG2   . VAL A 1 184  ? 202.949 180.297 191.485 1.00 112.19 ? 184  VAL A CG2   1 
ATOM 1397  N N     . HIS A 1 185  ? 207.575 179.979 189.932 1.00 130.28 ? 185  HIS A N     1 
ATOM 1398  C CA    . HIS A 1 185  ? 208.940 180.470 189.763 1.00 130.28 ? 185  HIS A CA    1 
ATOM 1399  C C     . HIS A 1 185  ? 209.732 180.395 191.063 1.00 130.28 ? 185  HIS A C     1 
ATOM 1400  O O     . HIS A 1 185  ? 209.959 181.424 191.711 1.00 130.28 ? 185  HIS A O     1 
ATOM 1401  C CB    . HIS A 1 185  ? 208.935 181.904 189.232 1.00 130.28 ? 185  HIS A CB    1 
ATOM 1402  C CG    . HIS A 1 185  ? 208.508 182.018 187.802 1.00 130.28 ? 185  HIS A CG    1 
ATOM 1403  N ND1   . HIS A 1 185  ? 208.357 183.230 187.164 1.00 130.28 ? 185  HIS A ND1   1 
ATOM 1404  C CD2   . HIS A 1 185  ? 208.208 181.070 186.883 1.00 130.28 ? 185  HIS A CD2   1 
ATOM 1405  C CE1   . HIS A 1 185  ? 207.978 183.024 185.915 1.00 130.28 ? 185  HIS A CE1   1 
ATOM 1406  N NE2   . HIS A 1 185  ? 207.881 181.722 185.719 1.00 130.28 ? 185  HIS A NE2   1 
ATOM 1407  N N     . PRO A 1 186  ? 210.169 179.203 191.477 1.00 129.90 ? 186  PRO A N     1 
ATOM 1408  C CA    . PRO A 1 186  ? 210.910 179.079 192.742 1.00 129.90 ? 186  PRO A CA    1 
ATOM 1409  C C     . PRO A 1 186  ? 212.273 179.756 192.740 1.00 129.90 ? 186  PRO A C     1 
ATOM 1410  O O     . PRO A 1 186  ? 213.006 179.617 193.726 1.00 129.90 ? 186  PRO A O     1 
ATOM 1411  C CB    . PRO A 1 186  ? 211.062 177.562 192.910 1.00 129.90 ? 186  PRO A CB    1 
ATOM 1412  C CG    . PRO A 1 186  ? 210.997 177.013 191.529 1.00 129.90 ? 186  PRO A CG    1 
ATOM 1413  C CD    . PRO A 1 186  ? 210.188 177.959 190.688 1.00 129.90 ? 186  PRO A CD    1 
ATOM 1414  N N     . SER A 1 187  ? 212.642 180.468 191.671 1.00 132.22 ? 187  SER A N     1 
ATOM 1415  C CA    . SER A 1 187  ? 213.963 181.086 191.599 1.00 132.22 ? 187  SER A CA    1 
ATOM 1416  C C     . SER A 1 187  ? 214.182 182.062 192.748 1.00 132.22 ? 187  SER A C     1 
ATOM 1417  O O     . SER A 1 187  ? 215.185 181.979 193.466 1.00 132.22 ? 187  SER A O     1 
ATOM 1418  C CB    . SER A 1 187  ? 214.134 181.790 190.253 1.00 132.22 ? 187  SER A CB    1 
ATOM 1419  O OG    . SER A 1 187  ? 213.176 182.822 190.096 1.00 132.22 ? 187  SER A OG    1 
ATOM 1420  N N     . GLU A 1 188  ? 213.251 182.999 192.941 1.00 126.86 ? 188  GLU A N     1 
ATOM 1421  C CA    . GLU A 1 188  ? 213.342 183.892 194.088 1.00 126.86 ? 188  GLU A CA    1 
ATOM 1422  C C     . GLU A 1 188  ? 212.951 183.182 195.375 1.00 126.86 ? 188  GLU A C     1 
ATOM 1423  O O     . GLU A 1 188  ? 213.484 183.507 196.441 1.00 126.86 ? 188  GLU A O     1 
ATOM 1424  C CB    . GLU A 1 188  ? 212.469 185.134 193.855 1.00 126.86 ? 188  GLU A CB    1 
ATOM 1425  C CG    . GLU A 1 188  ? 212.146 185.994 195.086 1.00 126.86 ? 188  GLU A CG    1 
ATOM 1426  C CD    . GLU A 1 188  ? 211.003 185.459 195.937 1.00 126.86 ? 188  GLU A CD    1 
ATOM 1427  O OE1   . GLU A 1 188  ? 210.797 185.988 197.049 1.00 126.86 ? 188  GLU A OE1   1 
ATOM 1428  O OE2   . GLU A 1 188  ? 210.317 184.512 195.504 1.00 126.86 ? 188  GLU A OE2   1 
ATOM 1429  N N     . MET A 1 189  ? 212.042 182.209 195.291 1.00 123.87 ? 189  MET A N     1 
ATOM 1430  C CA    . MET A 1 189  ? 211.562 181.505 196.472 1.00 123.87 ? 189  MET A CA    1 
ATOM 1431  C C     . MET A 1 189  ? 212.652 180.674 197.135 1.00 123.87 ? 189  MET A C     1 
ATOM 1432  O O     . MET A 1 189  ? 212.507 180.306 198.306 1.00 123.87 ? 189  MET A O     1 
ATOM 1433  C CB    . MET A 1 189  ? 210.384 180.609 196.084 1.00 123.87 ? 189  MET A CB    1 
ATOM 1434  C CG    . MET A 1 189  ? 209.008 181.274 196.146 1.00 123.87 ? 189  MET A CG    1 
ATOM 1435  S SD    . MET A 1 189  ? 208.711 182.493 197.446 1.00 123.87 ? 189  MET A SD    1 
ATOM 1436  C CE    . MET A 1 189  ? 209.180 181.588 198.920 1.00 123.87 ? 189  MET A CE    1 
ATOM 1437  N N     . ILE A 1 190  ? 213.739 180.377 196.418 1.00 121.51 ? 190  ILE A N     1 
ATOM 1438  C CA    . ILE A 1 190  ? 214.789 179.526 196.962 1.00 121.51 ? 190  ILE A CA    1 
ATOM 1439  C C     . ILE A 1 190  ? 215.542 180.200 198.101 1.00 121.51 ? 190  ILE A C     1 
ATOM 1440  O O     . ILE A 1 190  ? 216.149 179.512 198.929 1.00 121.51 ? 190  ILE A O     1 
ATOM 1441  C CB    . ILE A 1 190  ? 215.760 179.099 195.842 1.00 121.51 ? 190  ILE A CB    1 
ATOM 1442  C CG1   . ILE A 1 190  ? 216.424 177.764 196.186 1.00 121.51 ? 190  ILE A CG1   1 
ATOM 1443  C CG2   . ILE A 1 190  ? 216.811 180.169 195.591 1.00 121.51 ? 190  ILE A CG2   1 
ATOM 1444  C CD1   . ILE A 1 190  ? 215.540 176.565 195.933 1.00 121.51 ? 190  ILE A CD1   1 
ATOM 1445  N N     . ASN A 1 191  ? 215.519 181.530 198.173 1.00 112.83 ? 191  ASN A N     1 
ATOM 1446  C CA    . ASN A 1 191  ? 216.277 182.266 199.175 1.00 112.83 ? 191  ASN A CA    1 
ATOM 1447  C C     . ASN A 1 191  ? 215.387 182.979 200.183 1.00 112.83 ? 191  ASN A C     1 
ATOM 1448  O O     . ASN A 1 191  ? 215.888 183.798 200.961 1.00 112.83 ? 191  ASN A O     1 
ATOM 1449  C CB    . ASN A 1 191  ? 217.207 183.275 198.497 1.00 112.83 ? 191  ASN A CB    1 
ATOM 1450  C CG    . ASN A 1 191  ? 218.478 183.525 199.289 1.00 112.83 ? 191  ASN A CG    1 
ATOM 1451  O OD1   . ASN A 1 191  ? 219.541 183.765 198.717 1.00 112.83 ? 191  ASN A OD1   1 
ATOM 1452  N ND2   . ASN A 1 191  ? 218.375 183.471 200.612 1.00 112.83 ? 191  ASN A ND2   1 
ATOM 1453  N N     . ASN A 1 192  ? 214.084 182.704 200.184 1.00 108.43 ? 192  ASN A N     1 
ATOM 1454  C CA    . ASN A 1 192  ? 213.196 183.354 201.138 1.00 108.43 ? 192  ASN A CA    1 
ATOM 1455  C C     . ASN A 1 192  ? 213.574 182.978 202.564 1.00 108.43 ? 192  ASN A C     1 
ATOM 1456  O O     . ASN A 1 192  ? 214.088 183.815 203.313 1.00 108.43 ? 192  ASN A O     1 
ATOM 1457  C CB    . ASN A 1 192  ? 211.744 182.965 200.856 1.00 108.43 ? 192  ASN A CB    1 
ATOM 1458  C CG    . ASN A 1 192  ? 210.801 183.344 201.984 1.00 108.43 ? 192  ASN A CG    1 
ATOM 1459  O OD1   . ASN A 1 192  ? 211.007 184.338 202.680 1.00 108.43 ? 192  ASN A OD1   1 
ATOM 1460  N ND2   . ASN A 1 192  ? 209.755 182.547 202.168 1.00 108.43 ? 192  ASN A ND2   1 
ATOM 1461  N N     . ALA A 1 193  ? 213.352 181.716 202.927 1.00 98.76  ? 193  ALA A N     1 
ATOM 1462  C CA    . ALA A 1 193  ? 213.685 181.174 204.239 1.00 98.76  ? 193  ALA A CA    1 
ATOM 1463  C C     . ALA A 1 193  ? 213.249 179.716 204.266 1.00 98.76  ? 193  ALA A C     1 
ATOM 1464  O O     . ALA A 1 193  ? 212.599 179.221 203.340 1.00 98.76  ? 193  ALA A O     1 
ATOM 1465  C CB    . ALA A 1 193  ? 213.019 181.938 205.387 1.00 98.76  ? 193  ALA A CB    1 
ATOM 1466  N N     . GLU A 1 194  ? 213.611 179.037 205.349 1.00 92.86  ? 194  GLU A N     1 
ATOM 1467  C CA    . GLU A 1 194  ? 212.988 177.778 205.724 1.00 92.86  ? 194  GLU A CA    1 
ATOM 1468  C C     . GLU A 1 194  ? 211.780 177.996 206.622 1.00 92.86  ? 194  GLU A C     1 
ATOM 1469  O O     . GLU A 1 194  ? 211.197 177.021 207.108 1.00 92.86  ? 194  GLU A O     1 
ATOM 1470  C CB    . GLU A 1 194  ? 214.002 176.872 206.428 1.00 92.86  ? 194  GLU A CB    1 
ATOM 1471  C CG    . GLU A 1 194  ? 214.971 176.178 205.488 1.00 92.86  ? 194  GLU A CG    1 
ATOM 1472  C CD    . GLU A 1 194  ? 214.449 174.845 204.997 1.00 92.86  ? 194  GLU A CD    1 
ATOM 1473  O OE1   . GLU A 1 194  ? 213.792 174.135 205.787 1.00 92.86  ? 194  GLU A OE1   1 
ATOM 1474  O OE2   . GLU A 1 194  ? 214.696 174.505 203.821 1.00 92.86  ? 194  GLU A OE2   1 
ATOM 1475  N N     . ASN A 1 195  ? 211.400 179.257 206.847 1.00 85.26  ? 195  ASN A N     1 
ATOM 1476  C CA    . ASN A 1 195  ? 210.335 179.575 207.790 1.00 85.26  ? 195  ASN A CA    1 
ATOM 1477  C C     . ASN A 1 195  ? 209.000 178.981 207.367 1.00 85.26  ? 195  ASN A C     1 
ATOM 1478  O O     . ASN A 1 195  ? 208.155 178.698 208.221 1.00 85.26  ? 195  ASN A O     1 
ATOM 1479  C CB    . ASN A 1 195  ? 210.209 181.090 207.941 1.00 85.26  ? 195  ASN A CB    1 
ATOM 1480  C CG    . ASN A 1 195  ? 210.892 181.609 209.188 1.00 85.26  ? 195  ASN A CG    1 
ATOM 1481  O OD1   . ASN A 1 195  ? 210.561 181.207 210.303 1.00 85.26  ? 195  ASN A OD1   1 
ATOM 1482  N ND2   . ASN A 1 195  ? 211.851 182.508 209.006 1.00 85.26  ? 195  ASN A ND2   1 
ATOM 1483  N N     . LEU A 1 196  ? 208.782 178.799 206.063 1.00 88.66  ? 196  LEU A N     1 
ATOM 1484  C CA    . LEU A 1 196  ? 207.520 178.223 205.607 1.00 88.66  ? 196  LEU A CA    1 
ATOM 1485  C C     . LEU A 1 196  ? 207.361 176.787 206.087 1.00 88.66  ? 196  LEU A C     1 
ATOM 1486  O O     . LEU A 1 196  ? 206.256 176.369 206.453 1.00 88.66  ? 196  LEU A O     1 
ATOM 1487  C CB    . LEU A 1 196  ? 207.423 178.297 204.084 1.00 88.66  ? 196  LEU A CB    1 
ATOM 1488  C CG    . LEU A 1 196  ? 206.546 179.418 203.524 1.00 88.66  ? 196  LEU A CG    1 
ATOM 1489  C CD1   . LEU A 1 196  ? 205.076 179.085 203.719 1.00 88.66  ? 196  LEU A CD1   1 
ATOM 1490  C CD2   . LEU A 1 196  ? 206.884 180.751 204.171 1.00 88.66  ? 196  LEU A CD2   1 
ATOM 1491  N N     . PHE A 1 197  ? 208.449 176.014 206.088 1.00 95.05  ? 197  PHE A N     1 
ATOM 1492  C CA    . PHE A 1 197  ? 208.383 174.644 206.586 1.00 95.05  ? 197  PHE A CA    1 
ATOM 1493  C C     . PHE A 1 197  ? 207.987 174.619 208.056 1.00 95.05  ? 197  PHE A C     1 
ATOM 1494  O O     . PHE A 1 197  ? 207.113 173.845 208.464 1.00 95.05  ? 197  PHE A O     1 
ATOM 1495  C CB    . PHE A 1 197  ? 209.726 173.945 206.379 1.00 95.05  ? 197  PHE A CB    1 
ATOM 1496  C CG    . PHE A 1 197  ? 209.785 173.096 205.143 1.00 95.05  ? 197  PHE A CG    1 
ATOM 1497  C CD1   . PHE A 1 197  ? 209.183 173.514 203.970 1.00 95.05  ? 197  PHE A CD1   1 
ATOM 1498  C CD2   . PHE A 1 197  ? 210.441 171.877 205.155 1.00 95.05  ? 197  PHE A CD2   1 
ATOM 1499  C CE1   . PHE A 1 197  ? 209.238 172.734 202.832 1.00 95.05  ? 197  PHE A CE1   1 
ATOM 1500  C CE2   . PHE A 1 197  ? 210.497 171.093 204.019 1.00 95.05  ? 197  PHE A CE2   1 
ATOM 1501  C CZ    . PHE A 1 197  ? 209.894 171.523 202.857 1.00 95.05  ? 197  PHE A CZ    1 
ATOM 1502  N N     . ARG A 1 198  ? 208.616 175.471 208.867 1.00 91.63  ? 198  ARG A N     1 
ATOM 1503  C CA    . ARG A 1 198  ? 208.282 175.526 210.286 1.00 91.63  ? 198  ARG A CA    1 
ATOM 1504  C C     . ARG A 1 198  ? 206.855 176.011 210.499 1.00 91.63  ? 198  ARG A C     1 
ATOM 1505  O O     . ARG A 1 198  ? 206.166 175.541 211.410 1.00 91.63  ? 198  ARG A O     1 
ATOM 1506  C CB    . ARG A 1 198  ? 209.269 176.428 211.024 1.00 91.63  ? 198  ARG A CB    1 
ATOM 1507  C CG    . ARG A 1 198  ? 210.672 175.860 211.123 1.00 91.63  ? 198  ARG A CG    1 
ATOM 1508  C CD    . ARG A 1 198  ? 211.611 176.853 211.780 1.00 91.63  ? 198  ARG A CD    1 
ATOM 1509  N NE    . ARG A 1 198  ? 212.370 177.611 210.792 1.00 91.63  ? 198  ARG A NE    1 
ATOM 1510  C CZ    . ARG A 1 198  ? 212.517 178.928 210.813 1.00 91.63  ? 198  ARG A CZ    1 
ATOM 1511  N NH1   . ARG A 1 198  ? 211.963 179.670 211.757 1.00 91.63  ? 198  ARG A NH1   1 
ATOM 1512  N NH2   . ARG A 1 198  ? 213.234 179.515 209.860 1.00 91.63  ? 198  ARG A NH2   1 
ATOM 1513  N N     . ALA A 1 199  ? 206.403 176.963 209.682 1.00 95.19  ? 199  ALA A N     1 
ATOM 1514  C CA    . ALA A 1 199  ? 205.043 177.474 209.812 1.00 95.19  ? 199  ALA A CA    1 
ATOM 1515  C C     . ALA A 1 199  ? 204.015 176.406 209.468 1.00 95.19  ? 199  ALA A C     1 
ATOM 1516  O O     . ALA A 1 199  ? 202.971 176.307 210.122 1.00 95.19  ? 199  ALA A O     1 
ATOM 1517  C CB    . ALA A 1 199  ? 204.857 178.701 208.922 1.00 95.19  ? 199  ALA A CB    1 
ATOM 1518  N N     . PHE A 1 200  ? 204.283 175.608 208.434 1.00 93.46  ? 200  PHE A N     1 
ATOM 1519  C CA    . PHE A 1 200  ? 203.356 174.542 208.074 1.00 93.46  ? 200  PHE A CA    1 
ATOM 1520  C C     . PHE A 1 200  ? 203.383 173.429 209.110 1.00 93.46  ? 200  PHE A C     1 
ATOM 1521  O O     . PHE A 1 200  ? 202.349 172.820 209.405 1.00 93.46  ? 200  PHE A O     1 
ATOM 1522  C CB    . PHE A 1 200  ? 203.693 174.012 206.686 1.00 93.46  ? 200  PHE A CB    1 
ATOM 1523  C CG    . PHE A 1 200  ? 203.050 174.791 205.587 1.00 93.46  ? 200  PHE A CG    1 
ATOM 1524  C CD1   . PHE A 1 200  ? 201.752 175.248 205.718 1.00 93.46  ? 200  PHE A CD1   1 
ATOM 1525  C CD2   . PHE A 1 200  ? 203.751 175.097 204.436 1.00 93.46  ? 200  PHE A CD2   1 
ATOM 1526  C CE1   . PHE A 1 200  ? 201.159 175.977 204.715 1.00 93.46  ? 200  PHE A CE1   1 
ATOM 1527  C CE2   . PHE A 1 200  ? 203.163 175.827 203.430 1.00 93.46  ? 200  PHE A CE2   1 
ATOM 1528  C CZ    . PHE A 1 200  ? 201.867 176.269 203.571 1.00 93.46  ? 200  PHE A CZ    1 
ATOM 1529  N N     . LEU A 1 201  ? 204.558 173.153 209.673 1.00 91.24  ? 201  LEU A N     1 
ATOM 1530  C CA    . LEU A 1 201  ? 204.659 172.352 210.883 1.00 91.24  ? 201  LEU A CA    1 
ATOM 1531  C C     . LEU A 1 201  ? 204.351 173.251 212.071 1.00 91.24  ? 201  LEU A C     1 
ATOM 1532  O O     . LEU A 1 201  ? 203.800 174.341 211.898 1.00 91.24  ? 201  LEU A O     1 
ATOM 1533  C CB    . LEU A 1 201  ? 206.047 171.723 211.010 1.00 91.24  ? 201  LEU A CB    1 
ATOM 1534  C CG    . LEU A 1 201  ? 206.244 170.389 210.289 1.00 91.24  ? 201  LEU A CG    1 
ATOM 1535  C CD1   . LEU A 1 201  ? 206.612 170.614 208.833 1.00 91.24  ? 201  LEU A CD1   1 
ATOM 1536  C CD2   . LEU A 1 201  ? 207.306 169.559 210.990 1.00 91.24  ? 201  LEU A CD2   1 
ATOM 1537  N N     . GLY A 1 202  ? 204.665 172.805 213.280 1.00 98.61  ? 202  GLY A N     1 
ATOM 1538  C CA    . GLY A 1 202  ? 204.462 173.661 214.430 1.00 98.61  ? 202  GLY A CA    1 
ATOM 1539  C C     . GLY A 1 202  ? 202.997 173.784 214.785 1.00 98.61  ? 202  GLY A C     1 
ATOM 1540  O O     . GLY A 1 202  ? 202.567 173.276 215.825 1.00 98.61  ? 202  GLY A O     1 
ATOM 1541  N N     . GLU A 1 203  ? 202.215 174.453 213.933 1.00 96.93  ? 203  GLU A N     1 
ATOM 1542  C CA    . GLU A 1 203  ? 200.767 174.396 214.092 1.00 96.93  ? 203  GLU A CA    1 
ATOM 1543  C C     . GLU A 1 203  ? 200.272 172.970 213.900 1.00 96.93  ? 203  GLU A C     1 
ATOM 1544  O O     . GLU A 1 203  ? 199.412 172.494 214.649 1.00 96.93  ? 203  GLU A O     1 
ATOM 1545  C CB    . GLU A 1 203  ? 200.079 175.360 213.124 1.00 96.93  ? 203  GLU A CB    1 
ATOM 1546  C CG    . GLU A 1 203  ? 200.339 175.103 211.655 1.00 96.93  ? 203  GLU A CG    1 
ATOM 1547  C CD    . GLU A 1 203  ? 199.106 175.340 210.809 1.00 96.93  ? 203  GLU A CD    1 
ATOM 1548  O OE1   . GLU A 1 203  ? 198.007 174.925 211.233 1.00 96.93  ? 203  GLU A OE1   1 
ATOM 1549  O OE2   . GLU A 1 203  ? 199.233 175.940 209.723 1.00 96.93  ? 203  GLU A OE2   1 
ATOM 1550  N N     . LEU A 1 204  ? 200.807 172.271 212.904 1.00 94.59  ? 204  LEU A N     1 
ATOM 1551  C CA    . LEU A 1 204  ? 200.760 170.819 212.919 1.00 94.59  ? 204  LEU A CA    1 
ATOM 1552  C C     . LEU A 1 204  ? 201.672 170.324 214.032 1.00 94.59  ? 204  LEU A C     1 
ATOM 1553  O O     . LEU A 1 204  ? 202.754 170.875 214.252 1.00 94.59  ? 204  LEU A O     1 
ATOM 1554  C CB    . LEU A 1 204  ? 201.190 170.254 211.566 1.00 94.59  ? 204  LEU A CB    1 
ATOM 1555  C CG    . LEU A 1 204  ? 200.070 169.855 210.601 1.00 94.59  ? 204  LEU A CG    1 
ATOM 1556  C CD1   . LEU A 1 204  ? 199.137 171.026 210.335 1.00 94.59  ? 204  LEU A CD1   1 
ATOM 1557  C CD2   . LEU A 1 204  ? 200.645 169.321 209.297 1.00 94.59  ? 204  LEU A CD2   1 
ATOM 1558  N N     . LYS A 1 205  ? 201.228 169.284 214.736 1.00 94.50  ? 205  LYS A N     1 
ATOM 1559  C CA    . LYS A 1 205  ? 201.702 168.814 216.033 1.00 94.50  ? 205  LYS A CA    1 
ATOM 1560  C C     . LYS A 1 205  ? 201.172 169.711 217.149 1.00 94.50  ? 205  LYS A C     1 
ATOM 1561  O O     . LYS A 1 205  ? 201.350 169.385 218.323 1.00 94.50  ? 205  LYS A O     1 
ATOM 1562  C CB    . LYS A 1 205  ? 203.239 168.717 216.134 1.00 94.50  ? 205  LYS A CB    1 
ATOM 1563  C CG    . LYS A 1 205  ? 203.761 167.835 217.255 1.00 94.50  ? 205  LYS A CG    1 
ATOM 1564  C CD    . LYS A 1 205  ? 205.180 168.220 217.636 1.00 94.50  ? 205  LYS A CD    1 
ATOM 1565  C CE    . LYS A 1 205  ? 206.067 168.348 216.405 1.00 94.50  ? 205  LYS A CE    1 
ATOM 1566  N NZ    . LYS A 1 205  ? 206.126 167.083 215.622 1.00 94.50  ? 205  LYS A NZ    1 
ATOM 1567  N N     . THR A 1 206  ? 200.515 170.820 216.824 1.00 91.30  ? 206  THR A N     1 
ATOM 1568  C CA    . THR A 1 206  ? 199.679 171.566 217.754 1.00 91.30  ? 206  THR A CA    1 
ATOM 1569  C C     . THR A 1 206  ? 198.205 171.454 217.408 1.00 91.30  ? 206  THR A C     1 
ATOM 1570  O O     . THR A 1 206  ? 197.380 171.228 218.293 1.00 91.30  ? 206  THR A O     1 
ATOM 1571  C CB    . THR A 1 206  ? 200.087 173.044 217.775 1.00 91.30  ? 206  THR A CB    1 
ATOM 1572  O OG1   . THR A 1 206  ? 201.327 173.188 218.477 1.00 91.30  ? 206  THR A OG1   1 
ATOM 1573  C CG2   . THR A 1 206  ? 199.025 173.891 218.459 1.00 91.30  ? 206  THR A CG2   1 
ATOM 1574  N N     . GLN A 1 207  ? 197.863 171.592 216.127 1.00 92.97  ? 207  GLN A N     1 
ATOM 1575  C CA    . GLN A 1 207  ? 196.519 171.272 215.668 1.00 92.97  ? 207  GLN A CA    1 
ATOM 1576  C C     . GLN A 1 207  ? 196.281 169.767 215.625 1.00 92.97  ? 207  GLN A C     1 
ATOM 1577  O O     . GLN A 1 207  ? 195.125 169.332 215.599 1.00 92.97  ? 207  GLN A O     1 
ATOM 1578  C CB    . GLN A 1 207  ? 196.286 171.887 214.287 1.00 92.97  ? 207  GLN A CB    1 
ATOM 1579  C CG    . GLN A 1 207  ? 194.843 171.901 213.835 1.00 92.97  ? 207  GLN A CG    1 
ATOM 1580  C CD    . GLN A 1 207  ? 193.943 172.619 214.812 1.00 92.97  ? 207  GLN A CD    1 
ATOM 1581  O OE1   . GLN A 1 207  ? 192.953 172.064 215.281 1.00 92.97  ? 207  GLN A OE1   1 
ATOM 1582  N NE2   . GLN A 1 207  ? 194.285 173.862 215.128 1.00 92.97  ? 207  GLN A NE2   1 
ATOM 1583  N N     . MET A 1 208  ? 197.348 168.968 215.628 1.00 96.99  ? 208  MET A N     1 
ATOM 1584  C CA    . MET A 1 208  ? 197.251 167.517 215.543 1.00 96.99  ? 208  MET A CA    1 
ATOM 1585  C C     . MET A 1 208  ? 197.514 166.808 216.862 1.00 96.99  ? 208  MET A C     1 
ATOM 1586  O O     . MET A 1 208  ? 196.970 165.722 217.084 1.00 96.99  ? 208  MET A O     1 
ATOM 1587  C CB    . MET A 1 208  ? 198.235 166.981 214.498 1.00 96.99  ? 208  MET A CB    1 
ATOM 1588  C CG    . MET A 1 208  ? 197.775 165.716 213.797 1.00 96.99  ? 208  MET A CG    1 
ATOM 1589  S SD    . MET A 1 208  ? 196.720 166.044 212.378 1.00 96.99  ? 208  MET A SD    1 
ATOM 1590  C CE    . MET A 1 208  ? 197.942 166.235 211.084 1.00 96.99  ? 208  MET A CE    1 
ATOM 1591  N N     . THR A 1 209  ? 198.332 167.383 217.739 1.00 86.50  ? 209  THR A N     1 
ATOM 1592  C CA    . THR A 1 209  ? 198.762 166.721 218.966 1.00 86.50  ? 209  THR A CA    1 
ATOM 1593  C C     . THR A 1 209  ? 198.450 167.602 220.171 1.00 86.50  ? 209  THR A C     1 
ATOM 1594  O O     . THR A 1 209  ? 199.292 167.860 221.034 1.00 86.50  ? 209  THR A O     1 
ATOM 1595  C CB    . THR A 1 209  ? 200.247 166.372 218.889 1.00 86.50  ? 209  THR A CB    1 
ATOM 1596  O OG1   . THR A 1 209  ? 200.516 165.752 217.627 1.00 86.50  ? 209  THR A OG1   1 
ATOM 1597  C CG2   . THR A 1 209  ? 200.625 165.382 219.984 1.00 86.50  ? 209  THR A CG2   1 
ATOM 1598  N N     . SER A 1 210  ? 197.219 168.098 220.229 1.00 74.46  ? 210  SER A N     1 
ATOM 1599  C CA    . SER A 1 210  ? 196.750 168.900 221.349 1.00 74.46  ? 210  SER A CA    1 
ATOM 1600  C C     . SER A 1 210  ? 195.891 168.036 222.259 1.00 74.46  ? 210  SER A C     1 
ATOM 1601  O O     . SER A 1 210  ? 194.918 167.426 221.806 1.00 74.46  ? 210  SER A O     1 
ATOM 1602  C CB    . SER A 1 210  ? 195.950 170.108 220.863 1.00 74.46  ? 210  SER A CB    1 
ATOM 1603  O OG    . SER A 1 210  ? 195.711 171.015 221.923 1.00 74.46  ? 210  SER A OG    1 
ATOM 1604  N N     . ALA A 1 211  ? 196.255 167.983 223.536 1.00 68.27  ? 211  ALA A N     1 
ATOM 1605  C CA    . ALA A 1 211  ? 195.528 167.195 224.518 1.00 68.27  ? 211  ALA A CA    1 
ATOM 1606  C C     . ALA A 1 211  ? 194.597 168.039 225.374 1.00 68.27  ? 211  ALA A C     1 
ATOM 1607  O O     . ALA A 1 211  ? 194.008 167.519 226.326 1.00 68.27  ? 211  ALA A O     1 
ATOM 1608  C CB    . ALA A 1 211  ? 196.507 166.432 225.411 1.00 68.27  ? 211  ALA A CB    1 
ATOM 1609  N N     . VAL A 1 212  ? 194.451 169.325 225.062 1.00 61.53  ? 212  VAL A N     1 
ATOM 1610  C CA    . VAL A 1 212  ? 193.658 170.219 225.896 1.00 61.53  ? 212  VAL A CA    1 
ATOM 1611  C C     . VAL A 1 212  ? 192.581 170.906 225.064 1.00 61.53  ? 212  VAL A C     1 
ATOM 1612  O O     . VAL A 1 212  ? 191.493 171.211 225.565 1.00 61.53  ? 212  VAL A O     1 
ATOM 1613  C CB    . VAL A 1 212  ? 194.577 171.242 226.591 1.00 61.53  ? 212  VAL A CB    1 
ATOM 1614  C CG1   . VAL A 1 212  ? 193.845 172.543 226.884 1.00 61.53  ? 212  VAL A CG1   1 
ATOM 1615  C CG2   . VAL A 1 212  ? 195.151 170.647 227.868 1.00 61.53  ? 212  VAL A CG2   1 
ATOM 1616  N N     . ARG A 1 213  ? 192.847 171.095 223.777 1.00 68.31  ? 213  ARG A N     1 
ATOM 1617  C CA    . ARG A 1 213  ? 191.972 171.864 222.907 1.00 68.31  ? 213  ARG A CA    1 
ATOM 1618  C C     . ARG A 1 213  ? 191.341 170.963 221.857 1.00 68.31  ? 213  ARG A C     1 
ATOM 1619  O O     . ARG A 1 213  ? 192.001 170.079 221.305 1.00 68.31  ? 213  ARG A O     1 
ATOM 1620  C CB    . ARG A 1 213  ? 192.738 172.997 222.219 1.00 68.31  ? 213  ARG A CB    1 
ATOM 1621  C CG    . ARG A 1 213  ? 191.903 174.238 221.953 1.00 68.31  ? 213  ARG A CG    1 
ATOM 1622  C CD    . ARG A 1 213  ? 192.222 175.334 222.952 1.00 68.31  ? 213  ARG A CD    1 
ATOM 1623  N NE    . ARG A 1 213  ? 193.609 175.771 222.850 1.00 68.31  ? 213  ARG A NE    1 
ATOM 1624  C CZ    . ARG A 1 213  ? 194.366 176.106 223.885 1.00 68.31  ? 213  ARG A CZ    1 
ATOM 1625  N NH1   . ARG A 1 213  ? 193.903 176.062 225.123 1.00 68.31  ? 213  ARG A NH1   1 
ATOM 1626  N NH2   . ARG A 1 213  ? 195.620 176.494 223.672 1.00 68.31  ? 213  ARG A NH2   1 
ATOM 1627  N N     . GLU A 1 214  ? 190.064 171.193 221.589 1.00 88.37  ? 214  GLU A N     1 
ATOM 1628  C CA    . GLU A 1 214  ? 189.388 170.473 220.521 1.00 88.37  ? 214  GLU A CA    1 
ATOM 1629  C C     . GLU A 1 214  ? 190.015 170.850 219.184 1.00 88.37  ? 214  GLU A C     1 
ATOM 1630  O O     . GLU A 1 214  ? 190.146 172.042 218.882 1.00 88.37  ? 214  GLU A O     1 
ATOM 1631  C CB    . GLU A 1 214  ? 187.895 170.795 220.525 1.00 88.37  ? 214  GLU A CB    1 
ATOM 1632  C CG    . GLU A 1 214  ? 187.245 170.810 219.151 1.00 88.37  ? 214  GLU A CG    1 
ATOM 1633  C CD    . GLU A 1 214  ? 186.902 169.421 218.652 1.00 88.37  ? 214  GLU A CD    1 
ATOM 1634  O OE1   . GLU A 1 214  ? 186.771 168.503 219.487 1.00 88.37  ? 214  GLU A OE1   1 
ATOM 1635  O OE2   . GLU A 1 214  ? 186.758 169.249 217.423 1.00 88.37  ? 214  GLU A OE2   1 
ATOM 1636  N N     . PRO A 1 215  ? 190.439 169.880 218.376 1.00 88.69  ? 215  PRO A N     1 
ATOM 1637  C CA    . PRO A 1 215  ? 191.057 170.214 217.088 1.00 88.69  ? 215  PRO A CA    1 
ATOM 1638  C C     . PRO A 1 215  ? 190.091 170.958 216.176 1.00 88.69  ? 215  PRO A C     1 
ATOM 1639  O O     . PRO A 1 215  ? 188.894 170.668 216.137 1.00 88.69  ? 215  PRO A O     1 
ATOM 1640  C CB    . PRO A 1 215  ? 191.436 168.845 216.510 1.00 88.69  ? 215  PRO A CB    1 
ATOM 1641  C CG    . PRO A 1 215  ? 191.505 167.936 217.694 1.00 88.69  ? 215  PRO A CG    1 
ATOM 1642  C CD    . PRO A 1 215  ? 190.464 168.434 218.646 1.00 88.69  ? 215  PRO A CD    1 
ATOM 1643  N N     . LYS A 1 216  ? 190.630 171.926 215.438 1.00 87.67  ? 216  LYS A N     1 
ATOM 1644  C CA    . LYS A 1 216  ? 189.864 172.702 214.469 1.00 87.67  ? 216  LYS A CA    1 
ATOM 1645  C C     . LYS A 1 216  ? 190.098 172.094 213.092 1.00 87.67  ? 216  LYS A C     1 
ATOM 1646  O O     . LYS A 1 216  ? 191.193 172.212 212.532 1.00 87.67  ? 216  LYS A O     1 
ATOM 1647  C CB    . LYS A 1 216  ? 190.274 174.172 214.497 1.00 87.67  ? 216  LYS A CB    1 
ATOM 1648  C CG    . LYS A 1 216  ? 191.008 174.589 215.760 1.00 87.67  ? 216  LYS A CG    1 
ATOM 1649  C CD    . LYS A 1 216  ? 191.381 176.061 215.724 1.00 87.67  ? 216  LYS A CD    1 
ATOM 1650  C CE    . LYS A 1 216  ? 191.980 176.509 217.046 1.00 87.67  ? 216  LYS A CE    1 
ATOM 1651  N NZ    . LYS A 1 216  ? 190.982 176.465 218.149 1.00 87.67  ? 216  LYS A NZ    1 
ATOM 1652  N N     . LEU A 1 217  ? 189.071 171.438 212.553 1.00 87.60  ? 217  LEU A N     1 
ATOM 1653  C CA    . LEU A 1 217  ? 189.223 170.752 211.271 1.00 87.60  ? 217  LEU A CA    1 
ATOM 1654  C C     . LEU A 1 217  ? 189.582 171.697 210.131 1.00 87.60  ? 217  LEU A C     1 
ATOM 1655  O O     . LEU A 1 217  ? 190.568 171.422 209.424 1.00 87.60  ? 217  LEU A O     1 
ATOM 1656  C CB    . LEU A 1 217  ? 187.955 169.946 210.960 1.00 87.60  ? 217  LEU A CB    1 
ATOM 1657  C CG    . LEU A 1 217  ? 187.821 168.551 211.576 1.00 87.60  ? 217  LEU A CG    1 
ATOM 1658  C CD1   . LEU A 1 217  ? 188.969 167.667 211.124 1.00 87.60  ? 217  LEU A CD1   1 
ATOM 1659  C CD2   . LEU A 1 217  ? 187.737 168.594 213.096 1.00 87.60  ? 217  LEU A CD2   1 
ATOM 1660  N N     . PRO A 1 218  ? 188.858 172.840 209.895 1.00 83.77  ? 218  PRO A N     1 
ATOM 1661  C CA    . PRO A 1 218  ? 189.212 173.740 208.789 1.00 83.77  ? 218  PRO A CA    1 
ATOM 1662  C C     . PRO A 1 218  ? 190.418 174.624 209.094 1.00 83.77  ? 218  PRO A C     1 
ATOM 1663  O O     . PRO A 1 218  ? 190.408 175.829 208.843 1.00 83.77  ? 218  PRO A O     1 
ATOM 1664  C CB    . PRO A 1 218  ? 187.937 174.569 208.601 1.00 83.77  ? 218  PRO A CB    1 
ATOM 1665  C CG    . PRO A 1 218  ? 186.882 173.905 209.431 1.00 83.77  ? 218  PRO A CG    1 
ATOM 1666  C CD    . PRO A 1 218  ? 187.621 173.287 210.553 1.00 83.77  ? 218  PRO A CD    1 
ATOM 1667  N N     . VAL A 1 219  ? 191.462 174.020 209.654 1.00 91.97  ? 219  VAL A N     1 
ATOM 1668  C CA    . VAL A 1 219  ? 192.759 174.667 209.790 1.00 91.97  ? 219  VAL A CA    1 
ATOM 1669  C C     . VAL A 1 219  ? 193.765 173.781 209.076 1.00 91.97  ? 219  VAL A C     1 
ATOM 1670  O O     . VAL A 1 219  ? 194.361 174.177 208.069 1.00 91.97  ? 219  VAL A O     1 
ATOM 1671  C CB    . VAL A 1 219  ? 193.146 174.884 211.263 1.00 91.97  ? 219  VAL A CB    1 
ATOM 1672  C CG1   . VAL A 1 219  ? 194.608 175.287 211.371 1.00 91.97  ? 219  VAL A CG1   1 
ATOM 1673  C CG2   . VAL A 1 219  ? 192.251 175.933 211.898 1.00 91.97  ? 219  VAL A CG2   1 
ATOM 1674  N N     . LEU A 1 220  ? 193.931 172.554 209.571 1.00 95.30  ? 220  LEU A N     1 
ATOM 1675  C CA    . LEU A 1 220  ? 194.737 171.588 208.838 1.00 95.30  ? 220  LEU A CA    1 
ATOM 1676  C C     . LEU A 1 220  ? 194.062 171.192 207.532 1.00 95.30  ? 220  LEU A C     1 
ATOM 1677  O O     . LEU A 1 220  ? 194.748 170.852 206.563 1.00 95.30  ? 220  LEU A O     1 
ATOM 1678  C CB    . LEU A 1 220  ? 195.024 170.365 209.707 1.00 95.30  ? 220  LEU A CB    1 
ATOM 1679  C CG    . LEU A 1 220  ? 193.998 169.238 209.774 1.00 95.30  ? 220  LEU A CG    1 
ATOM 1680  C CD1   . LEU A 1 220  ? 194.681 167.970 210.233 1.00 95.30  ? 220  LEU A CD1   1 
ATOM 1681  C CD2   . LEU A 1 220  ? 192.863 169.600 210.712 1.00 95.30  ? 220  LEU A CD2   1 
ATOM 1682  N N     . ALA A 1 221  ? 192.730 171.266 207.472 1.00 101.72 ? 221  ALA A N     1 
ATOM 1683  C CA    . ALA A 1 221  ? 192.000 171.097 206.217 1.00 101.72 ? 221  ALA A CA    1 
ATOM 1684  C C     . ALA A 1 221  ? 192.161 172.385 205.415 1.00 101.72 ? 221  ALA A C     1 
ATOM 1685  O O     . ALA A 1 221  ? 191.268 173.232 205.333 1.00 101.72 ? 221  ALA A O     1 
ATOM 1686  C CB    . ALA A 1 221  ? 190.536 170.769 206.478 1.00 101.72 ? 221  ALA A CB    1 
ATOM 1687  N N     . GLY A 1 222  ? 193.333 172.522 204.805 1.00 97.79  ? 222  GLY A N     1 
ATOM 1688  C CA    . GLY A 1 222  ? 193.724 173.753 204.152 1.00 97.79  ? 222  GLY A CA    1 
ATOM 1689  C C     . GLY A 1 222  ? 195.188 174.047 204.396 1.00 97.79  ? 222  GLY A C     1 
ATOM 1690  O O     . GLY A 1 222  ? 195.858 174.651 203.554 1.00 97.79  ? 222  GLY A O     1 
ATOM 1691  N N     . CYS A 1 223  ? 195.698 173.624 205.555 1.00 99.22  ? 223  CYS A N     1 
ATOM 1692  C CA    . CYS A 1 223  ? 197.142 173.581 205.739 1.00 99.22  ? 223  CYS A CA    1 
ATOM 1693  C C     . CYS A 1 223  ? 197.754 172.408 204.987 1.00 99.22  ? 223  CYS A C     1 
ATOM 1694  O O     . CYS A 1 223  ? 198.925 172.466 204.595 1.00 99.22  ? 223  CYS A O     1 
ATOM 1695  C CB    . CYS A 1 223  ? 197.483 173.497 207.226 1.00 99.22  ? 223  CYS A CB    1 
ATOM 1696  S SG    . CYS A 1 223  ? 199.253 173.506 207.590 1.00 99.22  ? 223  CYS A SG    1 
ATOM 1697  N N     . LEU A 1 224  ? 196.982 171.338 204.782 1.00 87.30  ? 224  LEU A N     1 
ATOM 1698  C CA    . LEU A 1 224  ? 197.475 170.212 203.999 1.00 87.30  ? 224  LEU A CA    1 
ATOM 1699  C C     . LEU A 1 224  ? 197.757 170.629 202.562 1.00 87.30  ? 224  LEU A C     1 
ATOM 1700  O O     . LEU A 1 224  ? 198.813 170.289 202.008 1.00 87.30  ? 224  LEU A O     1 
ATOM 1701  C CB    . LEU A 1 224  ? 196.473 169.059 204.042 1.00 87.30  ? 224  LEU A CB    1 
ATOM 1702  C CG    . LEU A 1 224  ? 196.783 167.924 205.020 1.00 87.30  ? 224  LEU A CG    1 
ATOM 1703  C CD1   . LEU A 1 224  ? 197.989 167.128 204.553 1.00 87.30  ? 224  LEU A CD1   1 
ATOM 1704  C CD2   . LEU A 1 224  ? 197.003 168.452 206.426 1.00 87.30  ? 224  LEU A CD2   1 
ATOM 1705  N N     . LYS A 1 225  ? 196.843 171.394 201.952 1.00 89.35  ? 225  LYS A N     1 
ATOM 1706  C CA    . LYS A 1 225  ? 197.094 171.941 200.623 1.00 89.35  ? 225  LYS A CA    1 
ATOM 1707  C C     . LYS A 1 225  ? 197.948 173.189 200.774 1.00 89.35  ? 225  LYS A C     1 
ATOM 1708  O O     . LYS A 1 225  ? 197.704 174.225 200.148 1.00 89.35  ? 225  LYS A O     1 
ATOM 1709  C CB    . LYS A 1 225  ? 195.785 172.265 199.903 1.00 89.35  ? 225  LYS A CB    1 
ATOM 1710  C CG    . LYS A 1 225  ? 194.589 171.471 200.392 1.00 89.35  ? 225  LYS A CG    1 
ATOM 1711  C CD    . LYS A 1 225  ? 193.316 171.922 199.698 1.00 89.35  ? 225  LYS A CD    1 
ATOM 1712  C CE    . LYS A 1 225  ? 192.626 173.032 200.472 1.00 89.35  ? 225  LYS A CE    1 
ATOM 1713  N NZ    . LYS A 1 225  ? 191.836 173.922 199.576 1.00 89.35  ? 225  LYS A NZ    1 
ATOM 1714  N N     . GLY A 1 226  ? 198.963 173.058 201.610 1.00 90.22  ? 226  GLY A N     1 
ATOM 1715  C CA    . GLY A 1 226  ? 200.066 173.964 201.809 1.00 90.22  ? 226  GLY A CA    1 
ATOM 1716  C C     . GLY A 1 226  ? 201.273 173.188 201.350 1.00 90.22  ? 226  GLY A C     1 
ATOM 1717  O O     . GLY A 1 226  ? 201.706 173.290 200.196 1.00 90.22  ? 226  GLY A O     1 
ATOM 1718  N N     . LEU A 1 227  ? 201.839 172.450 202.303 1.00 86.86  ? 227  LEU A N     1 
ATOM 1719  C CA    . LEU A 1 227  ? 202.847 171.427 202.072 1.00 86.86  ? 227  LEU A CA    1 
ATOM 1720  C C     . LEU A 1 227  ? 202.588 170.677 200.768 1.00 86.86  ? 227  LEU A C     1 
ATOM 1721  O O     . LEU A 1 227  ? 203.536 170.390 200.030 1.00 86.86  ? 227  LEU A O     1 
ATOM 1722  C CB    . LEU A 1 227  ? 202.865 170.456 203.255 1.00 86.86  ? 227  LEU A CB    1 
ATOM 1723  C CG    . LEU A 1 227  ? 203.765 169.225 203.191 1.00 86.86  ? 227  LEU A CG    1 
ATOM 1724  C CD1   . LEU A 1 227  ? 205.195 169.651 202.939 1.00 86.86  ? 227  LEU A CD1   1 
ATOM 1725  C CD2   . LEU A 1 227  ? 203.660 168.414 204.471 1.00 86.86  ? 227  LEU A CD2   1 
ATOM 1726  N N     . SER A 1 228  ? 201.328 170.367 200.447 1.00 89.71  ? 228  SER A N     1 
ATOM 1727  C CA    . SER A 1 228  ? 200.992 169.913 199.105 1.00 89.71  ? 228  SER A CA    1 
ATOM 1728  C C     . SER A 1 228  ? 200.707 171.136 198.247 1.00 89.71  ? 228  SER A C     1 
ATOM 1729  O O     . SER A 1 228  ? 199.939 172.015 198.652 1.00 89.71  ? 228  SER A O     1 
ATOM 1730  C CB    . SER A 1 228  ? 199.788 168.972 199.115 1.00 89.71  ? 228  SER A CB    1 
ATOM 1731  O OG    . SER A 1 228  ? 198.572 169.691 199.034 1.00 89.71  ? 228  SER A OG    1 
ATOM 1732  N N     . SER A 1 229  ? 201.312 171.172 197.061 1.00 87.96  ? 229  SER A N     1 
ATOM 1733  C CA    . SER A 1 229  ? 201.465 172.309 196.151 1.00 87.96  ? 229  SER A CA    1 
ATOM 1734  C C     . SER A 1 229  ? 202.607 173.213 196.599 1.00 87.96  ? 229  SER A C     1 
ATOM 1735  O O     . SER A 1 229  ? 202.910 174.186 195.899 1.00 87.96  ? 229  SER A O     1 
ATOM 1736  C CB    . SER A 1 229  ? 200.191 173.156 195.984 1.00 87.96  ? 229  SER A CB    1 
ATOM 1737  O OG    . SER A 1 229  ? 199.296 172.557 195.064 1.00 87.96  ? 229  SER A OG    1 
ATOM 1738  N N     . LEU A 1 230  ? 203.247 172.938 197.736 1.00 92.05  ? 230  LEU A N     1 
ATOM 1739  C CA    . LEU A 1 230  ? 204.554 173.515 198.016 1.00 92.05  ? 230  LEU A CA    1 
ATOM 1740  C C     . LEU A 1 230  ? 205.687 172.525 197.798 1.00 92.05  ? 230  LEU A C     1 
ATOM 1741  O O     . LEU A 1 230  ? 206.789 172.934 197.420 1.00 92.05  ? 230  LEU A O     1 
ATOM 1742  C CB    . LEU A 1 230  ? 204.606 174.047 199.454 1.00 92.05  ? 230  LEU A CB    1 
ATOM 1743  C CG    . LEU A 1 230  ? 205.894 174.732 199.918 1.00 92.05  ? 230  LEU A CG    1 
ATOM 1744  C CD1   . LEU A 1 230  ? 205.573 175.937 200.778 1.00 92.05  ? 230  LEU A CD1   1 
ATOM 1745  C CD2   . LEU A 1 230  ? 206.772 173.767 200.690 1.00 92.05  ? 230  LEU A CD2   1 
ATOM 1746  N N     . LEU A 1 231  ? 205.438 171.233 198.014 1.00 91.74  ? 231  LEU A N     1 
ATOM 1747  C CA    . LEU A 1 231  ? 206.451 170.218 197.766 1.00 91.74  ? 231  LEU A CA    1 
ATOM 1748  C C     . LEU A 1 231  ? 206.732 170.016 196.286 1.00 91.74  ? 231  LEU A C     1 
ATOM 1749  O O     . LEU A 1 231  ? 207.702 169.330 195.948 1.00 91.74  ? 231  LEU A O     1 
ATOM 1750  C CB    . LEU A 1 231  ? 206.031 168.891 198.395 1.00 91.74  ? 231  LEU A CB    1 
ATOM 1751  C CG    . LEU A 1 231  ? 206.525 168.663 199.821 1.00 91.74  ? 231  LEU A CG    1 
ATOM 1752  C CD1   . LEU A 1 231  ? 206.169 167.266 200.298 1.00 91.74  ? 231  LEU A CD1   1 
ATOM 1753  C CD2   . LEU A 1 231  ? 208.020 168.898 199.906 1.00 91.74  ? 231  LEU A CD2   1 
ATOM 1754  N N     . CYS A 1 232  ? 205.911 170.587 195.401 1.00 102.95 ? 232  CYS A N     1 
ATOM 1755  C CA    . CYS A 1 232  ? 206.196 170.523 193.973 1.00 102.95 ? 232  CYS A CA    1 
ATOM 1756  C C     . CYS A 1 232  ? 207.526 171.177 193.632 1.00 102.95 ? 232  CYS A C     1 
ATOM 1757  O O     . CYS A 1 232  ? 208.102 170.879 192.580 1.00 102.95 ? 232  CYS A O     1 
ATOM 1758  C CB    . CYS A 1 232  ? 205.071 171.186 193.178 1.00 102.95 ? 232  CYS A CB    1 
ATOM 1759  S SG    . CYS A 1 232  ? 203.418 170.575 193.568 1.00 102.95 ? 232  CYS A SG    1 
ATOM 1760  N N     . ASN A 1 233  ? 208.022 172.058 194.493 1.00 105.78 ? 233  ASN A N     1 
ATOM 1761  C CA    . ASN A 1 233  ? 209.331 172.668 194.342 1.00 105.78 ? 233  ASN A CA    1 
ATOM 1762  C C     . ASN A 1 233  ? 210.196 172.322 195.546 1.00 105.78 ? 233  ASN A C     1 
ATOM 1763  O O     . ASN A 1 233  ? 209.736 171.714 196.517 1.00 105.78 ? 233  ASN A O     1 
ATOM 1764  C CB    . ASN A 1 233  ? 209.213 174.186 194.175 1.00 105.78 ? 233  ASN A CB    1 
ATOM 1765  C CG    . ASN A 1 233  ? 208.934 174.588 192.745 1.00 105.78 ? 233  ASN A CG    1 
ATOM 1766  O OD1   . ASN A 1 233  ? 209.378 173.929 191.805 1.00 105.78 ? 233  ASN A OD1   1 
ATOM 1767  N ND2   . ASN A 1 233  ? 208.196 175.675 192.570 1.00 105.78 ? 233  ASN A ND2   1 
ATOM 1768  N N     . PHE A 1 234  ? 211.475 172.692 195.446 1.00 116.35 ? 234  PHE A N     1 
ATOM 1769  C CA    . PHE A 1 234  ? 212.486 172.466 196.476 1.00 116.35 ? 234  PHE A CA    1 
ATOM 1770  C C     . PHE A 1 234  ? 212.823 170.985 196.618 1.00 116.35 ? 234  PHE A C     1 
ATOM 1771  O O     . PHE A 1 234  ? 213.743 170.627 197.361 1.00 116.35 ? 234  PHE A O     1 
ATOM 1772  C CB    . PHE A 1 234  ? 212.037 173.052 197.818 1.00 116.35 ? 234  PHE A CB    1 
ATOM 1773  C CG    . PHE A 1 234  ? 211.761 174.526 197.769 1.00 116.35 ? 234  PHE A CG    1 
ATOM 1774  C CD1   . PHE A 1 234  ? 212.777 175.440 197.985 1.00 116.35 ? 234  PHE A CD1   1 
ATOM 1775  C CD2   . PHE A 1 234  ? 210.490 174.999 197.492 1.00 116.35 ? 234  PHE A CD2   1 
ATOM 1776  C CE1   . PHE A 1 234  ? 212.529 176.797 197.936 1.00 116.35 ? 234  PHE A CE1   1 
ATOM 1777  C CE2   . PHE A 1 234  ? 210.237 176.355 197.439 1.00 116.35 ? 234  PHE A CE2   1 
ATOM 1778  C CZ    . PHE A 1 234  ? 211.258 177.255 197.662 1.00 116.35 ? 234  PHE A CZ    1 
ATOM 1779  N N     . THR A 1 235  ? 212.092 170.137 195.899 1.00 119.39 ? 235  THR A N     1 
ATOM 1780  C CA    . THR A 1 235  ? 212.398 168.717 195.711 1.00 119.39 ? 235  THR A CA    1 
ATOM 1781  C C     . THR A 1 235  ? 212.870 168.045 197.000 1.00 119.39 ? 235  THR A C     1 
ATOM 1782  O O     . THR A 1 235  ? 213.928 167.419 197.061 1.00 119.39 ? 235  THR A O     1 
ATOM 1783  C CB    . THR A 1 235  ? 213.431 168.533 194.601 1.00 119.39 ? 235  THR A CB    1 
ATOM 1784  O OG1   . THR A 1 235  ? 214.728 168.902 195.086 1.00 119.39 ? 235  THR A OG1   1 
ATOM 1785  C CG2   . THR A 1 235  ? 213.080 169.400 193.400 1.00 119.39 ? 235  THR A CG2   1 
ATOM 1786  N N     . LYS A 1 236  ? 212.061 168.187 198.045 1.00 107.30 ? 236  LYS A N     1 
ATOM 1787  C CA    . LYS A 1 236  ? 212.351 167.492 199.289 1.00 107.30 ? 236  LYS A CA    1 
ATOM 1788  C C     . LYS A 1 236  ? 212.131 165.995 199.114 1.00 107.30 ? 236  LYS A C     1 
ATOM 1789  O O     . LYS A 1 236  ? 211.215 165.564 198.411 1.00 107.30 ? 236  LYS A O     1 
ATOM 1790  C CB    . LYS A 1 236  ? 211.480 168.026 200.423 1.00 107.30 ? 236  LYS A CB    1 
ATOM 1791  C CG    . LYS A 1 236  ? 211.951 169.354 200.986 1.00 107.30 ? 236  LYS A CG    1 
ATOM 1792  C CD    . LYS A 1 236  ? 213.380 169.258 201.497 1.00 107.30 ? 236  LYS A CD    1 
ATOM 1793  C CE    . LYS A 1 236  ? 213.485 168.312 202.684 1.00 107.30 ? 236  LYS A CE    1 
ATOM 1794  N NZ    . LYS A 1 236  ? 212.931 168.911 203.929 1.00 107.30 ? 236  LYS A NZ    1 
ATOM 1795  N N     . SER A 1 237  ? 212.985 165.203 199.750 1.00 110.79 ? 237  SER A N     1 
ATOM 1796  C CA    . SER A 1 237  ? 212.930 163.752 199.627 1.00 110.79 ? 237  SER A CA    1 
ATOM 1797  C C     . SER A 1 237  ? 213.599 163.142 200.853 1.00 110.79 ? 237  SER A C     1 
ATOM 1798  O O     . SER A 1 237  ? 213.897 163.838 201.829 1.00 110.79 ? 237  SER A O     1 
ATOM 1799  C CB    . SER A 1 237  ? 213.592 163.290 198.325 1.00 110.79 ? 237  SER A CB    1 
ATOM 1800  O OG    . SER A 1 237  ? 214.989 163.135 198.500 1.00 110.79 ? 237  SER A OG    1 
ATOM 1801  N N     . MET A 1 238  ? 213.838 161.834 200.801 1.00 113.41 ? 238  MET A N     1 
ATOM 1802  C CA    . MET A 1 238  ? 214.478 161.123 201.899 1.00 113.41 ? 238  MET A CA    1 
ATOM 1803  C C     . MET A 1 238  ? 215.973 160.930 201.701 1.00 113.41 ? 238  MET A C     1 
ATOM 1804  O O     . MET A 1 238  ? 216.716 160.901 202.687 1.00 113.41 ? 238  MET A O     1 
ATOM 1805  C CB    . MET A 1 238  ? 213.819 159.754 202.099 1.00 113.41 ? 238  MET A CB    1 
ATOM 1806  C CG    . MET A 1 238  ? 214.107 159.117 203.448 1.00 113.41 ? 238  MET A CG    1 
ATOM 1807  S SD    . MET A 1 238  ? 213.137 159.844 204.782 1.00 113.41 ? 238  MET A SD    1 
ATOM 1808  C CE    . MET A 1 238  ? 213.338 158.607 206.060 1.00 113.41 ? 238  MET A CE    1 
ATOM 1809  N N     . GLU A 1 239  ? 216.434 160.792 200.456 1.00 115.60 ? 239  GLU A N     1 
ATOM 1810  C CA    . GLU A 1 239  ? 217.855 160.560 200.221 1.00 115.60 ? 239  GLU A CA    1 
ATOM 1811  C C     . GLU A 1 239  ? 218.692 161.776 200.600 1.00 115.60 ? 239  GLU A C     1 
ATOM 1812  O O     . GLU A 1 239  ? 219.769 161.634 201.191 1.00 115.60 ? 239  GLU A O     1 
ATOM 1813  C CB    . GLU A 1 239  ? 218.092 160.182 198.758 1.00 115.60 ? 239  GLU A CB    1 
ATOM 1814  C CG    . GLU A 1 239  ? 217.363 161.062 197.758 1.00 115.60 ? 239  GLU A CG    1 
ATOM 1815  C CD    . GLU A 1 239  ? 216.046 160.465 197.305 1.00 115.60 ? 239  GLU A CD    1 
ATOM 1816  O OE1   . GLU A 1 239  ? 215.425 159.725 198.096 1.00 115.60 ? 239  GLU A OE1   1 
ATOM 1817  O OE2   . GLU A 1 239  ? 215.631 160.739 196.160 1.00 115.60 ? 239  GLU A OE2   1 
ATOM 1818  N N     . GLU A 1 240  ? 218.216 162.977 200.275 1.00 111.67 ? 240  GLU A N     1 
ATOM 1819  C CA    . GLU A 1 240  ? 219.005 164.183 200.493 1.00 111.67 ? 240  GLU A CA    1 
ATOM 1820  C C     . GLU A 1 240  ? 218.778 164.793 201.869 1.00 111.67 ? 240  GLU A C     1 
ATOM 1821  O O     . GLU A 1 240  ? 219.638 165.537 202.355 1.00 111.67 ? 240  GLU A O     1 
ATOM 1822  C CB    . GLU A 1 240  ? 218.730 165.179 199.349 1.00 111.67 ? 240  GLU A CB    1 
ATOM 1823  C CG    . GLU A 1 240  ? 217.339 165.849 199.245 1.00 111.67 ? 240  GLU A CG    1 
ATOM 1824  C CD    . GLU A 1 240  ? 216.944 166.731 200.417 1.00 111.67 ? 240  GLU A CD    1 
ATOM 1825  O OE1   . GLU A 1 240  ? 215.730 166.939 200.618 1.00 111.67 ? 240  GLU A OE1   1 
ATOM 1826  O OE2   . GLU A 1 240  ? 217.841 167.301 201.071 1.00 111.67 ? 240  GLU A OE2   1 
ATOM 1827  N N     . ASP A 1 241  ? 217.649 164.497 202.511 1.00 110.09 ? 241  ASP A N     1 
ATOM 1828  C CA    . ASP A 1 241  ? 217.382 164.961 203.874 1.00 110.09 ? 241  ASP A CA    1 
ATOM 1829  C C     . ASP A 1 241  ? 216.340 164.062 204.516 1.00 110.09 ? 241  ASP A C     1 
ATOM 1830  O O     . ASP A 1 241  ? 215.136 164.339 204.470 1.00 110.09 ? 241  ASP A O     1 
ATOM 1831  C CB    . ASP A 1 241  ? 216.920 166.418 203.889 1.00 110.09 ? 241  ASP A CB    1 
ATOM 1832  C CG    . ASP A 1 241  ? 216.668 166.933 205.291 1.00 110.09 ? 241  ASP A CG    1 
ATOM 1833  O OD1   . ASP A 1 241  ? 217.362 166.478 206.225 1.00 110.09 ? 241  ASP A OD1   1 
ATOM 1834  O OD2   . ASP A 1 241  ? 215.778 167.792 205.461 1.00 110.09 ? 241  ASP A OD2   1 
ATOM 1835  N N     . PRO A 1 242  ? 216.770 162.969 205.140 1.00 111.08 ? 242  PRO A N     1 
ATOM 1836  C CA    . PRO A 1 242  ? 215.848 162.066 205.840 1.00 111.08 ? 242  PRO A CA    1 
ATOM 1837  C C     . PRO A 1 242  ? 215.468 162.559 207.235 1.00 111.08 ? 242  PRO A C     1 
ATOM 1838  O O     . PRO A 1 242  ? 215.482 161.802 208.207 1.00 111.08 ? 242  PRO A O     1 
ATOM 1839  C CB    . PRO A 1 242  ? 216.638 160.757 205.899 1.00 111.08 ? 242  PRO A CB    1 
ATOM 1840  C CG    . PRO A 1 242  ? 218.062 161.194 205.961 1.00 111.08 ? 242  PRO A CG    1 
ATOM 1841  C CD    . PRO A 1 242  ? 218.163 162.490 205.194 1.00 111.08 ? 242  PRO A CD    1 
ATOM 1842  N N     . GLN A 1 243  ? 215.124 163.842 207.334 1.00 114.85 ? 243  GLN A N     1 
ATOM 1843  C CA    . GLN A 1 243  ? 214.739 164.442 208.604 1.00 114.85 ? 243  GLN A CA    1 
ATOM 1844  C C     . GLN A 1 243  ? 213.279 164.874 208.618 1.00 114.85 ? 243  GLN A C     1 
ATOM 1845  O O     . GLN A 1 243  ? 212.505 164.392 209.447 1.00 114.85 ? 243  GLN A O     1 
ATOM 1846  C CB    . GLN A 1 243  ? 215.651 165.635 208.919 1.00 114.85 ? 243  GLN A CB    1 
ATOM 1847  C CG    . GLN A 1 243  ? 215.302 166.351 210.212 1.00 114.85 ? 243  GLN A CG    1 
ATOM 1848  C CD    . GLN A 1 243  ? 215.064 165.392 211.361 1.00 114.85 ? 243  GLN A CD    1 
ATOM 1849  O OE1   . GLN A 1 243  ? 213.953 165.291 211.880 1.00 114.85 ? 243  GLN A OE1   1 
ATOM 1850  N NE2   . GLN A 1 243  ? 216.111 164.682 211.764 1.00 114.85 ? 243  GLN A NE2   1 
ATOM 1851  N N     . THR A 1 244  ? 212.873 165.754 207.701 1.00 105.72 ? 244  THR A N     1 
ATOM 1852  C CA    . THR A 1 244  ? 211.499 166.244 207.685 1.00 105.72 ? 244  THR A CA    1 
ATOM 1853  C C     . THR A 1 244  ? 210.545 165.295 206.976 1.00 105.72 ? 244  THR A C     1 
ATOM 1854  O O     . THR A 1 244  ? 209.337 165.332 207.246 1.00 105.72 ? 244  THR A O     1 
ATOM 1855  C CB    . THR A 1 244  ? 211.434 167.619 207.017 1.00 105.72 ? 244  THR A CB    1 
ATOM 1856  O OG1   . THR A 1 244  ? 211.714 167.485 205.618 1.00 105.72 ? 244  THR A OG1   1 
ATOM 1857  C CG2   . THR A 1 244  ? 212.447 168.563 207.642 1.00 105.72 ? 244  THR A CG2   1 
ATOM 1858  N N     . SER A 1 245  ? 211.060 164.451 206.080 1.00 106.98 ? 245  SER A N     1 
ATOM 1859  C CA    . SER A 1 245  ? 210.197 163.533 205.347 1.00 106.98 ? 245  SER A CA    1 
ATOM 1860  C C     . SER A 1 245  ? 209.501 162.561 206.289 1.00 106.98 ? 245  SER A C     1 
ATOM 1861  O O     . SER A 1 245  ? 208.339 162.204 206.072 1.00 106.98 ? 245  SER A O     1 
ATOM 1862  C CB    . SER A 1 245  ? 211.011 162.778 204.298 1.00 106.98 ? 245  SER A CB    1 
ATOM 1863  O OG    . SER A 1 245  ? 212.303 162.463 204.786 1.00 106.98 ? 245  SER A OG    1 
ATOM 1864  N N     . ARG A 1 246  ? 210.195 162.123 207.342 1.00 112.99 ? 246  ARG A N     1 
ATOM 1865  C CA    . ARG A 1 246  ? 209.603 161.164 208.268 1.00 112.99 ? 246  ARG A CA    1 
ATOM 1866  C C     . ARG A 1 246  ? 208.387 161.753 208.975 1.00 112.99 ? 246  ARG A C     1 
ATOM 1867  O O     . ARG A 1 246  ? 207.320 161.129 209.019 1.00 112.99 ? 246  ARG A O     1 
ATOM 1868  C CB    . ARG A 1 246  ? 210.648 160.701 209.282 1.00 112.99 ? 246  ARG A CB    1 
ATOM 1869  C CG    . ARG A 1 246  ? 210.132 159.665 210.266 1.00 112.99 ? 246  ARG A CG    1 
ATOM 1870  C CD    . ARG A 1 246  ? 211.085 158.488 210.373 1.00 112.99 ? 246  ARG A CD    1 
ATOM 1871  N NE    . ARG A 1 246  ? 211.036 157.643 209.186 1.00 112.99 ? 246  ARG A NE    1 
ATOM 1872  C CZ    . ARG A 1 246  ? 212.000 156.810 208.820 1.00 112.99 ? 246  ARG A CZ    1 
ATOM 1873  N NH1   . ARG A 1 246  ? 213.114 156.691 209.522 1.00 112.99 ? 246  ARG A NH1   1 
ATOM 1874  N NH2   . ARG A 1 246  ? 211.842 156.079 207.720 1.00 112.99 ? 246  ARG A NH2   1 
ATOM 1875  N N     . GLU A 1 247  ? 208.525 162.960 209.533 1.00 114.58 ? 247  GLU A N     1 
ATOM 1876  C CA    . GLU A 1 247  ? 207.380 163.569 210.202 1.00 114.58 ? 247  GLU A CA    1 
ATOM 1877  C C     . GLU A 1 247  ? 206.293 163.957 209.211 1.00 114.58 ? 247  GLU A C     1 
ATOM 1878  O O     . GLU A 1 247  ? 205.107 163.884 209.545 1.00 114.58 ? 247  GLU A O     1 
ATOM 1879  C CB    . GLU A 1 247  ? 207.795 164.790 211.025 1.00 114.58 ? 247  GLU A CB    1 
ATOM 1880  C CG    . GLU A 1 247  ? 208.844 165.673 210.394 1.00 114.58 ? 247  GLU A CG    1 
ATOM 1881  C CD    . GLU A 1 247  ? 210.223 165.384 210.932 1.00 114.58 ? 247  GLU A CD    1 
ATOM 1882  O OE1   . GLU A 1 247  ? 210.473 164.228 211.330 1.00 114.58 ? 247  GLU A OE1   1 
ATOM 1883  O OE2   . GLU A 1 247  ? 211.058 166.313 210.961 1.00 114.58 ? 247  GLU A OE2   1 
ATOM 1884  N N     . ILE A 1 248  ? 206.664 164.364 207.995 1.00 99.41  ? 248  ILE A N     1 
ATOM 1885  C CA    . ILE A 1 248  ? 205.650 164.667 206.987 1.00 99.41  ? 248  ILE A CA    1 
ATOM 1886  C C     . ILE A 1 248  ? 204.823 163.423 206.685 1.00 99.41  ? 248  ILE A C     1 
ATOM 1887  O O     . ILE A 1 248  ? 203.587 163.470 206.632 1.00 99.41  ? 248  ILE A O     1 
ATOM 1888  C CB    . ILE A 1 248  ? 206.306 165.232 205.716 1.00 99.41  ? 248  ILE A CB    1 
ATOM 1889  C CG1   . ILE A 1 248  ? 206.697 166.694 205.923 1.00 99.41  ? 248  ILE A CG1   1 
ATOM 1890  C CG2   . ILE A 1 248  ? 205.368 165.109 204.529 1.00 99.41  ? 248  ILE A CG2   1 
ATOM 1891  C CD1   . ILE A 1 248  ? 207.382 167.312 204.727 1.00 99.41  ? 248  ILE A CD1   1 
ATOM 1892  N N     . PHE A 1 249  ? 205.497 162.286 206.498 1.00 107.34 ? 249  PHE A N     1 
ATOM 1893  C CA    . PHE A 1 249  ? 204.794 161.040 206.216 1.00 107.34 ? 249  PHE A CA    1 
ATOM 1894  C C     . PHE A 1 249  ? 203.935 160.611 207.396 1.00 107.34 ? 249  PHE A C     1 
ATOM 1895  O O     . PHE A 1 249  ? 202.798 160.163 207.213 1.00 107.34 ? 249  PHE A O     1 
ATOM 1896  C CB    . PHE A 1 249  ? 205.793 159.942 205.853 1.00 107.34 ? 249  PHE A CB    1 
ATOM 1897  C CG    . PHE A 1 249  ? 205.194 158.567 205.833 1.00 107.34 ? 249  PHE A CG    1 
ATOM 1898  C CD1   . PHE A 1 249  ? 204.188 158.249 204.938 1.00 107.34 ? 249  PHE A CD1   1 
ATOM 1899  C CD2   . PHE A 1 249  ? 205.634 157.593 206.713 1.00 107.34 ? 249  PHE A CD2   1 
ATOM 1900  C CE1   . PHE A 1 249  ? 203.634 156.986 204.920 1.00 107.34 ? 249  PHE A CE1   1 
ATOM 1901  C CE2   . PHE A 1 249  ? 205.083 156.327 206.698 1.00 107.34 ? 249  PHE A CE2   1 
ATOM 1902  C CZ    . PHE A 1 249  ? 204.082 156.024 205.801 1.00 107.34 ? 249  PHE A CZ    1 
ATOM 1903  N N     . ASN A 1 250  ? 204.458 160.740 208.616 1.00 109.19 ? 250  ASN A N     1 
ATOM 1904  C CA    . ASN A 1 250  ? 203.670 160.377 209.789 1.00 109.19 ? 250  ASN A CA    1 
ATOM 1905  C C     . ASN A 1 250  ? 202.428 161.249 209.902 1.00 109.19 ? 250  ASN A C     1 
ATOM 1906  O O     . ASN A 1 250  ? 201.336 160.756 210.210 1.00 109.19 ? 250  ASN A O     1 
ATOM 1907  C CB    . ASN A 1 250  ? 204.523 160.488 211.050 1.00 109.19 ? 250  ASN A CB    1 
ATOM 1908  C CG    . ASN A 1 250  ? 205.478 159.325 211.210 1.00 109.19 ? 250  ASN A CG    1 
ATOM 1909  O OD1   . ASN A 1 250  ? 206.687 159.512 211.344 1.00 109.19 ? 250  ASN A OD1   1 
ATOM 1910  N ND2   . ASN A 1 250  ? 204.939 158.112 211.195 1.00 109.19 ? 250  ASN A ND2   1 
ATOM 1911  N N     . PHE A 1 251  ? 202.572 162.547 209.637 1.00 104.87 ? 251  PHE A N     1 
ATOM 1912  C CA    . PHE A 1 251  ? 201.444 163.460 209.766 1.00 104.87 ? 251  PHE A CA    1 
ATOM 1913  C C     . PHE A 1 251  ? 200.393 163.195 208.697 1.00 104.87 ? 251  PHE A C     1 
ATOM 1914  O O     . PHE A 1 251  ? 199.192 163.223 208.983 1.00 104.87 ? 251  PHE A O     1 
ATOM 1915  C CB    . PHE A 1 251  ? 201.938 164.904 209.700 1.00 104.87 ? 251  PHE A CB    1 
ATOM 1916  C CG    . PHE A 1 251  ? 202.379 165.449 211.028 1.00 104.87 ? 251  PHE A CG    1 
ATOM 1917  C CD1   . PHE A 1 251  ? 203.098 164.658 211.909 1.00 104.87 ? 251  PHE A CD1   1 
ATOM 1918  C CD2   . PHE A 1 251  ? 202.080 166.747 211.396 1.00 104.87 ? 251  PHE A CD2   1 
ATOM 1919  C CE1   . PHE A 1 251  ? 203.508 165.149 213.130 1.00 104.87 ? 251  PHE A CE1   1 
ATOM 1920  C CE2   . PHE A 1 251  ? 202.488 167.242 212.617 1.00 104.87 ? 251  PHE A CE2   1 
ATOM 1921  C CZ    . PHE A 1 251  ? 203.203 166.442 213.484 1.00 104.87 ? 251  PHE A CZ    1 
ATOM 1922  N N     . VAL A 1 252  ? 200.819 162.924 207.461 1.00 96.03  ? 252  VAL A N     1 
ATOM 1923  C CA    . VAL A 1 252  ? 199.830 162.635 206.427 1.00 96.03  ? 252  VAL A CA    1 
ATOM 1924  C C     . VAL A 1 252  ? 199.171 161.281 206.674 1.00 96.03  ? 252  VAL A C     1 
ATOM 1925  O O     . VAL A 1 252  ? 197.985 161.098 206.371 1.00 96.03  ? 252  VAL A O     1 
ATOM 1926  C CB    . VAL A 1 252  ? 200.454 162.729 205.021 1.00 96.03  ? 252  VAL A CB    1 
ATOM 1927  C CG1   . VAL A 1 252  ? 201.039 164.113 204.805 1.00 96.03  ? 252  VAL A CG1   1 
ATOM 1928  C CG2   . VAL A 1 252  ? 201.506 161.660 204.811 1.00 96.03  ? 252  VAL A CG2   1 
ATOM 1929  N N     . LEU A 1 253  ? 199.908 160.317 207.235 1.00 88.33  ? 253  LEU A N     1 
ATOM 1930  C CA    . LEU A 1 253  ? 199.297 159.045 207.603 1.00 88.33  ? 253  LEU A CA    1 
ATOM 1931  C C     . LEU A 1 253  ? 198.259 159.236 208.699 1.00 88.33  ? 253  LEU A C     1 
ATOM 1932  O O     . LEU A 1 253  ? 197.199 158.599 208.681 1.00 88.33  ? 253  LEU A O     1 
ATOM 1933  C CB    . LEU A 1 253  ? 200.374 158.055 208.043 1.00 88.33  ? 253  LEU A CB    1 
ATOM 1934  C CG    . LEU A 1 253  ? 199.885 156.730 208.629 1.00 88.33  ? 253  LEU A CG    1 
ATOM 1935  C CD1   . LEU A 1 253  ? 199.046 155.976 207.613 1.00 88.33  ? 253  LEU A CD1   1 
ATOM 1936  C CD2   . LEU A 1 253  ? 201.060 155.884 209.090 1.00 88.33  ? 253  LEU A CD2   1 
ATOM 1937  N N     . LYS A 1 254  ? 198.549 160.104 209.669 1.00 88.72  ? 254  LYS A N     1 
ATOM 1938  C CA    . LYS A 1 254  ? 197.552 160.437 210.681 1.00 88.72  ? 254  LYS A CA    1 
ATOM 1939  C C     . LYS A 1 254  ? 196.343 161.119 210.054 1.00 88.72  ? 254  LYS A C     1 
ATOM 1940  O O     . LYS A 1 254  ? 195.200 160.865 210.452 1.00 88.72  ? 254  LYS A O     1 
ATOM 1941  C CB    . LYS A 1 254  ? 198.171 161.328 211.758 1.00 88.72  ? 254  LYS A CB    1 
ATOM 1942  C CG    . LYS A 1 254  ? 199.027 160.584 212.767 1.00 88.72  ? 254  LYS A CG    1 
ATOM 1943  C CD    . LYS A 1 254  ? 199.505 161.514 213.869 1.00 88.72  ? 254  LYS A CD    1 
ATOM 1944  C CE    . LYS A 1 254  ? 200.612 160.875 214.688 1.00 88.72  ? 254  LYS A CE    1 
ATOM 1945  N NZ    . LYS A 1 254  ? 201.544 161.894 215.244 1.00 88.72  ? 254  LYS A NZ    1 
ATOM 1946  N N     . ALA A 1 255  ? 196.579 161.995 209.077 1.00 90.96  ? 255  ALA A N     1 
ATOM 1947  C CA    . ALA A 1 255  ? 195.479 162.695 208.422 1.00 90.96  ? 255  ALA A CA    1 
ATOM 1948  C C     . ALA A 1 255  ? 194.572 161.729 207.673 1.00 90.96  ? 255  ALA A C     1 
ATOM 1949  O O     . ALA A 1 255  ? 193.344 161.866 207.707 1.00 90.96  ? 255  ALA A O     1 
ATOM 1950  C CB    . ALA A 1 255  ? 196.025 163.761 207.473 1.00 90.96  ? 255  ALA A CB    1 
ATOM 1951  N N     . ILE A 1 256  ? 195.157 160.745 206.982 1.00 89.43  ? 256  ILE A N     1 
ATOM 1952  C CA    . ILE A 1 256  ? 194.351 159.771 206.249 1.00 89.43  ? 256  ILE A CA    1 
ATOM 1953  C C     . ILE A 1 256  ? 193.782 158.683 207.144 1.00 89.43  ? 256  ILE A C     1 
ATOM 1954  O O     . ILE A 1 256  ? 192.975 157.871 206.676 1.00 89.43  ? 256  ILE A O     1 
ATOM 1955  C CB    . ILE A 1 256  ? 195.160 159.115 205.116 1.00 89.43  ? 256  ILE A CB    1 
ATOM 1956  C CG1   . ILE A 1 256  ? 196.221 158.178 205.690 1.00 89.43  ? 256  ILE A CG1   1 
ATOM 1957  C CG2   . ILE A 1 256  ? 195.800 160.178 204.241 1.00 89.43  ? 256  ILE A CG2   1 
ATOM 1958  C CD1   . ILE A 1 256  ? 196.992 157.420 204.640 1.00 89.43  ? 256  ILE A CD1   1 
ATOM 1959  N N     . ARG A 1 257  ? 194.176 158.641 208.416 1.00 97.57  ? 257  ARG A N     1 
ATOM 1960  C CA    . ARG A 1 257  ? 193.645 157.672 209.369 1.00 97.57  ? 257  ARG A CA    1 
ATOM 1961  C C     . ARG A 1 257  ? 192.766 158.399 210.376 1.00 97.57  ? 257  ARG A C     1 
ATOM 1962  O O     . ARG A 1 257  ? 193.284 158.999 211.331 1.00 97.57  ? 257  ARG A O     1 
ATOM 1963  C CB    . ARG A 1 257  ? 194.783 156.936 210.081 1.00 97.57  ? 257  ARG A CB    1 
ATOM 1964  C CG    . ARG A 1 257  ? 194.391 155.589 210.652 1.00 97.57  ? 257  ARG A CG    1 
ATOM 1965  C CD    . ARG A 1 257  ? 194.804 154.467 209.722 1.00 97.57  ? 257  ARG A CD    1 
ATOM 1966  N NE    . ARG A 1 257  ? 196.249 154.411 209.541 1.00 97.57  ? 257  ARG A NE    1 
ATOM 1967  C CZ    . ARG A 1 257  ? 197.048 153.548 210.153 1.00 97.57  ? 257  ARG A CZ    1 
ATOM 1968  N NH1   . ARG A 1 257  ? 196.575 152.650 211.001 1.00 97.57  ? 257  ARG A NH1   1 
ATOM 1969  N NH2   . ARG A 1 257  ? 198.355 153.586 209.908 1.00 97.57  ? 257  ARG A NH2   1 
ATOM 1970  N N     . PRO A 1 258  ? 191.445 158.370 210.224 1.00 115.73 ? 258  PRO A N     1 
ATOM 1971  C CA    . PRO A 1 258  ? 190.587 159.175 211.101 1.00 115.73 ? 258  PRO A CA    1 
ATOM 1972  C C     . PRO A 1 258  ? 190.348 158.536 212.459 1.00 115.73 ? 258  PRO A C     1 
ATOM 1973  O O     . PRO A 1 258  ? 190.110 159.242 213.443 1.00 115.73 ? 258  PRO A O     1 
ATOM 1974  C CB    . PRO A 1 258  ? 189.285 159.287 210.301 1.00 115.73 ? 258  PRO A CB    1 
ATOM 1975  C CG    . PRO A 1 258  ? 189.242 158.034 209.490 1.00 115.73 ? 258  PRO A CG    1 
ATOM 1976  C CD    . PRO A 1 258  ? 190.670 157.605 209.232 1.00 115.73 ? 258  PRO A CD    1 
ATOM 1977  N N     . GLN A 1 259  ? 190.376 157.205 212.517 1.00 129.64 ? 259  GLN A N     1 
ATOM 1978  C CA    . GLN A 1 259  ? 190.124 156.398 213.709 1.00 129.64 ? 259  GLN A CA    1 
ATOM 1979  C C     . GLN A 1 259  ? 188.689 156.524 214.206 1.00 129.64 ? 259  GLN A C     1 
ATOM 1980  O O     . GLN A 1 259  ? 188.329 155.862 215.187 1.00 129.64 ? 259  GLN A O     1 
ATOM 1981  C CB    . GLN A 1 259  ? 191.081 156.733 214.863 1.00 129.64 ? 259  GLN A CB    1 
ATOM 1982  C CG    . GLN A 1 259  ? 192.481 156.168 214.695 1.00 129.64 ? 259  GLN A CG    1 
ATOM 1983  C CD    . GLN A 1 259  ? 192.676 154.869 215.449 1.00 129.64 ? 259  GLN A CD    1 
ATOM 1984  O OE1   . GLN A 1 259  ? 191.865 154.504 216.300 1.00 129.64 ? 259  GLN A OE1   1 
ATOM 1985  N NE2   . GLN A 1 259  ? 193.757 154.162 215.141 1.00 129.64 ? 259  GLN A NE2   1 
ATOM 1986  N N     . ILE A 1 260  ? 187.860 157.348 213.567 1.00 126.60 ? 260  ILE A N     1 
ATOM 1987  C CA    . ILE A 1 260  ? 186.464 157.523 213.949 1.00 126.60 ? 260  ILE A CA    1 
ATOM 1988  C C     . ILE A 1 260  ? 185.729 158.127 212.759 1.00 126.60 ? 260  ILE A C     1 
ATOM 1989  O O     . ILE A 1 260  ? 186.211 159.084 212.143 1.00 126.60 ? 260  ILE A O     1 
ATOM 1990  C CB    . ILE A 1 260  ? 186.336 158.408 215.204 1.00 126.60 ? 260  ILE A CB    1 
ATOM 1991  C CG1   . ILE A 1 260  ? 184.893 158.875 215.407 1.00 126.60 ? 260  ILE A CG1   1 
ATOM 1992  C CG2   . ILE A 1 260  ? 187.278 159.599 215.118 1.00 126.60 ? 260  ILE A CG2   1 
ATOM 1993  C CD1   . ILE A 1 260  ? 183.909 157.746 215.635 1.00 126.60 ? 260  ILE A CD1   1 
ATOM 1994  N N     . ASP A 1 261  ? 184.568 157.574 212.419 1.00 131.58 ? 261  ASP A N     1 
ATOM 1995  C CA    . ASP A 1 261  ? 183.795 158.120 211.313 1.00 131.58 ? 261  ASP A CA    1 
ATOM 1996  C C     . ASP A 1 261  ? 183.267 159.509 211.658 1.00 131.58 ? 261  ASP A C     1 
ATOM 1997  O O     . ASP A 1 261  ? 183.009 159.833 212.821 1.00 131.58 ? 261  ASP A O     1 
ATOM 1998  C CB    . ASP A 1 261  ? 182.648 157.176 210.932 1.00 131.58 ? 261  ASP A CB    1 
ATOM 1999  C CG    . ASP A 1 261  ? 181.630 156.984 212.048 1.00 131.58 ? 261  ASP A CG    1 
ATOM 2000  O OD1   . ASP A 1 261  ? 181.857 157.457 213.179 1.00 131.58 ? 261  ASP A OD1   1 
ATOM 2001  O OD2   . ASP A 1 261  ? 180.587 156.351 211.784 1.00 131.58 ? 261  ASP A OD2   1 
ATOM 2002  N N     . LEU A 1 262  ? 183.134 160.343 210.632 1.00 124.52 ? 262  LEU A N     1 
ATOM 2003  C CA    . LEU A 1 262  ? 182.714 161.722 210.831 1.00 124.52 ? 262  LEU A CA    1 
ATOM 2004  C C     . LEU A 1 262  ? 182.229 162.294 209.509 1.00 124.52 ? 262  LEU A C     1 
ATOM 2005  O O     . LEU A 1 262  ? 182.608 161.829 208.432 1.00 124.52 ? 262  LEU A O     1 
ATOM 2006  C CB    . LEU A 1 262  ? 183.852 162.570 211.416 1.00 124.52 ? 262  LEU A CB    1 
ATOM 2007  C CG    . LEU A 1 262  ? 185.261 162.459 210.816 1.00 124.52 ? 262  LEU A CG    1 
ATOM 2008  C CD1   . LEU A 1 262  ? 185.399 163.153 209.465 1.00 124.52 ? 262  LEU A CD1   1 
ATOM 2009  C CD2   . LEU A 1 262  ? 186.294 162.994 211.796 1.00 124.52 ? 262  LEU A CD2   1 
ATOM 2010  N N     . LYS A 1 263  ? 181.380 163.311 209.610 1.00 127.59 ? 263  LYS A N     1 
ATOM 2011  C CA    . LYS A 1 263  ? 180.957 164.060 208.439 1.00 127.59 ? 263  LYS A CA    1 
ATOM 2012  C C     . LYS A 1 263  ? 182.021 165.095 208.082 1.00 127.59 ? 263  LYS A C     1 
ATOM 2013  O O     . LYS A 1 263  ? 183.051 165.221 208.750 1.00 127.59 ? 263  LYS A O     1 
ATOM 2014  C CB    . LYS A 1 263  ? 179.602 164.716 208.688 1.00 127.59 ? 263  LYS A CB    1 
ATOM 2015  C CG    . LYS A 1 263  ? 178.503 163.739 209.069 1.00 127.59 ? 263  LYS A CG    1 
ATOM 2016  C CD    . LYS A 1 263  ? 177.529 164.360 210.056 1.00 127.59 ? 263  LYS A CD    1 
ATOM 2017  C CE    . LYS A 1 263  ? 177.916 164.039 211.489 1.00 127.59 ? 263  LYS A CE    1 
ATOM 2018  N NZ    . LYS A 1 263  ? 176.724 163.767 212.339 1.00 127.59 ? 263  LYS A NZ    1 
ATOM 2019  N N     . ARG A 1 264  ? 181.766 165.847 207.010 1.00 147.13 ? 264  ARG A N     1 
ATOM 2020  C CA    . ARG A 1 264  ? 182.670 166.893 206.533 1.00 147.13 ? 264  ARG A CA    1 
ATOM 2021  C C     . ARG A 1 264  ? 184.056 166.312 206.227 1.00 147.13 ? 264  ARG A C     1 
ATOM 2022  O O     . ARG A 1 264  ? 185.062 166.634 206.862 1.00 147.13 ? 264  ARG A O     1 
ATOM 2023  C CB    . ARG A 1 264  ? 182.756 168.043 207.546 1.00 147.13 ? 264  ARG A CB    1 
ATOM 2024  C CG    . ARG A 1 264  ? 181.468 168.839 207.693 1.00 147.13 ? 264  ARG A CG    1 
ATOM 2025  C CD    . ARG A 1 264  ? 181.101 169.544 206.398 1.00 147.13 ? 264  ARG A CD    1 
ATOM 2026  N NE    . ARG A 1 264  ? 181.833 170.793 206.225 1.00 147.13 ? 264  ARG A NE    1 
ATOM 2027  C CZ    . ARG A 1 264  ? 182.924 170.926 205.483 1.00 147.13 ? 264  ARG A CZ    1 
ATOM 2028  N NH1   . ARG A 1 264  ? 183.444 169.902 204.826 1.00 147.13 ? 264  ARG A NH1   1 
ATOM 2029  N NH2   . ARG A 1 264  ? 183.510 172.117 205.399 1.00 147.13 ? 264  ARG A NH2   1 
ATOM 2030  N N     . TYR A 1 265  ? 184.073 165.430 205.227 1.00 128.71 ? 265  TYR A N     1 
ATOM 2031  C CA    . TYR A 1 265  ? 185.302 164.763 204.799 1.00 128.71 ? 265  TYR A CA    1 
ATOM 2032  C C     . TYR A 1 265  ? 186.178 165.784 204.080 1.00 128.71 ? 265  TYR A C     1 
ATOM 2033  O O     . TYR A 1 265  ? 186.170 165.913 202.853 1.00 128.71 ? 265  TYR A O     1 
ATOM 2034  C CB    . TYR A 1 265  ? 184.994 163.574 203.897 1.00 128.71 ? 265  TYR A CB    1 
ATOM 2035  C CG    . TYR A 1 265  ? 184.060 162.549 204.497 1.00 128.71 ? 265  TYR A CG    1 
ATOM 2036  C CD1   . TYR A 1 265  ? 184.550 161.496 205.256 1.00 128.71 ? 265  TYR A CD1   1 
ATOM 2037  C CD2   . TYR A 1 265  ? 182.689 162.623 204.288 1.00 128.71 ? 265  TYR A CD2   1 
ATOM 2038  C CE1   . TYR A 1 265  ? 183.701 160.552 205.800 1.00 128.71 ? 265  TYR A CE1   1 
ATOM 2039  C CE2   . TYR A 1 265  ? 181.832 161.685 204.828 1.00 128.71 ? 265  TYR A CE2   1 
ATOM 2040  C CZ    . TYR A 1 265  ? 182.343 160.652 205.583 1.00 128.71 ? 265  TYR A CZ    1 
ATOM 2041  O OH    . TYR A 1 265  ? 181.493 159.715 206.123 1.00 128.71 ? 265  TYR A OH    1 
ATOM 2042  N N     . ALA A 1 266  ? 186.953 166.526 204.867 1.00 105.95 ? 266  ALA A N     1 
ATOM 2043  C CA    . ALA A 1 266  ? 187.841 167.554 204.343 1.00 105.95 ? 266  ALA A CA    1 
ATOM 2044  C C     . ALA A 1 266  ? 189.311 167.207 204.516 1.00 105.95 ? 266  ALA A C     1 
ATOM 2045  O O     . ALA A 1 266  ? 190.060 167.192 203.535 1.00 105.95 ? 266  ALA A O     1 
ATOM 2046  C CB    . ALA A 1 266  ? 187.541 168.901 205.016 1.00 105.95 ? 266  ALA A CB    1 
ATOM 2047  N N     . VAL A 1 267  ? 189.750 166.929 205.747 1.00 97.23  ? 267  VAL A N     1 
ATOM 2048  C CA    . VAL A 1 267  ? 191.152 166.560 205.966 1.00 97.23  ? 267  VAL A CA    1 
ATOM 2049  C C     . VAL A 1 267  ? 191.549 165.257 205.283 1.00 97.23  ? 267  VAL A C     1 
ATOM 2050  O O     . VAL A 1 267  ? 192.627 165.219 204.667 1.00 97.23  ? 267  VAL A O     1 
ATOM 2051  C CB    . VAL A 1 267  ? 191.485 166.597 207.464 1.00 97.23  ? 267  VAL A CB    1 
ATOM 2052  C CG1   . VAL A 1 267  ? 190.544 165.740 208.287 1.00 97.23  ? 267  VAL A CG1   1 
ATOM 2053  C CG2   . VAL A 1 267  ? 192.922 166.155 207.689 1.00 97.23  ? 267  VAL A CG2   1 
ATOM 2054  N N     . PRO A 1 268  ? 190.775 164.160 205.340 1.00 84.64  ? 268  PRO A N     1 
ATOM 2055  C CA    . PRO A 1 268  ? 191.284 162.930 204.712 1.00 84.64  ? 268  PRO A CA    1 
ATOM 2056  C C     . PRO A 1 268  ? 191.463 163.068 203.213 1.00 84.64  ? 268  PRO A C     1 
ATOM 2057  O O     . PRO A 1 268  ? 192.432 162.535 202.659 1.00 84.64  ? 268  PRO A O     1 
ATOM 2058  C CB    . PRO A 1 268  ? 190.219 161.888 205.069 1.00 84.64  ? 268  PRO A CB    1 
ATOM 2059  C CG    . PRO A 1 268  ? 188.978 162.664 205.147 1.00 84.64  ? 268  PRO A CG    1 
ATOM 2060  C CD    . PRO A 1 268  ? 189.359 163.994 205.730 1.00 84.64  ? 268  PRO A CD    1 
ATOM 2061  N N     . SER A 1 269  ? 190.558 163.786 202.543 1.00 87.49  ? 269  SER A N     1 
ATOM 2062  C CA    . SER A 1 269  ? 190.679 163.973 201.102 1.00 87.49  ? 269  SER A CA    1 
ATOM 2063  C C     . SER A 1 269  ? 191.962 164.710 200.756 1.00 87.49  ? 269  SER A C     1 
ATOM 2064  O O     . SER A 1 269  ? 192.669 164.335 199.813 1.00 87.49  ? 269  SER A O     1 
ATOM 2065  C CB    . SER A 1 269  ? 189.463 164.729 200.568 1.00 87.49  ? 269  SER A CB    1 
ATOM 2066  O OG    . SER A 1 269  ? 189.799 165.490 199.422 1.00 87.49  ? 269  SER A OG    1 
ATOM 2067  N N     . ALA A 1 270  ? 192.287 165.756 201.518 1.00 84.61  ? 270  ALA A N     1 
ATOM 2068  C CA    . ALA A 1 270  ? 193.550 166.453 201.313 1.00 84.61  ? 270  ALA A CA    1 
ATOM 2069  C C     . ALA A 1 270  ? 194.732 165.534 201.588 1.00 84.61  ? 270  ALA A C     1 
ATOM 2070  O O     . ALA A 1 270  ? 195.762 165.616 200.908 1.00 84.61  ? 270  ALA A O     1 
ATOM 2071  C CB    . ALA A 1 270  ? 193.614 167.696 202.198 1.00 84.61  ? 270  ALA A CB    1 
ATOM 2072  N N     . GLY A 1 271  ? 194.604 164.652 202.581 1.00 79.82  ? 271  GLY A N     1 
ATOM 2073  C CA    . GLY A 1 271  ? 195.683 163.715 202.858 1.00 79.82  ? 271  GLY A CA    1 
ATOM 2074  C C     . GLY A 1 271  ? 195.966 162.791 201.689 1.00 79.82  ? 271  GLY A C     1 
ATOM 2075  O O     . GLY A 1 271  ? 197.116 162.637 201.265 1.00 79.82  ? 271  GLY A O     1 
ATOM 2076  N N     . LEU A 1 272  ? 194.915 162.177 201.135 1.00 83.42  ? 272  LEU A N     1 
ATOM 2077  C CA    . LEU A 1 272  ? 195.127 161.317 199.970 1.00 83.42  ? 272  LEU A CA    1 
ATOM 2078  C C     . LEU A 1 272  ? 195.594 162.115 198.760 1.00 83.42  ? 272  LEU A C     1 
ATOM 2079  O O     . LEU A 1 272  ? 196.390 161.613 197.961 1.00 83.42  ? 272  LEU A O     1 
ATOM 2080  C CB    . LEU A 1 272  ? 193.886 160.495 199.603 1.00 83.42  ? 272  LEU A CB    1 
ATOM 2081  C CG    . LEU A 1 272  ? 193.202 159.466 200.517 1.00 83.42  ? 272  LEU A CG    1 
ATOM 2082  C CD1   . LEU A 1 272  ? 194.227 158.711 201.365 1.00 83.42  ? 272  LEU A CD1   1 
ATOM 2083  C CD2   . LEU A 1 272  ? 192.035 159.977 201.337 1.00 83.42  ? 272  LEU A CD2   1 
ATOM 2084  N N     . ARG A 1 273  ? 195.111 163.348 198.592 1.00 81.68  ? 273  ARG A N     1 
ATOM 2085  C CA    . ARG A 1 273  ? 195.571 164.149 197.462 1.00 81.68  ? 273  ARG A CA    1 
ATOM 2086  C C     . ARG A 1 273  ? 197.063 164.440 197.564 1.00 81.68  ? 273  ARG A C     1 
ATOM 2087  O O     . ARG A 1 273  ? 197.795 164.324 196.573 1.00 81.68  ? 273  ARG A O     1 
ATOM 2088  C CB    . ARG A 1 273  ? 194.773 165.447 197.373 1.00 81.68  ? 273  ARG A CB    1 
ATOM 2089  C CG    . ARG A 1 273  ? 194.720 166.029 195.974 1.00 81.68  ? 273  ARG A CG    1 
ATOM 2090  C CD    . ARG A 1 273  ? 193.815 167.244 195.912 1.00 81.68  ? 273  ARG A CD    1 
ATOM 2091  N NE    . ARG A 1 273  ? 192.686 167.132 196.826 1.00 81.68  ? 273  ARG A NE    1 
ATOM 2092  C CZ    . ARG A 1 273  ? 191.542 166.530 196.530 1.00 81.68  ? 273  ARG A CZ    1 
ATOM 2093  N NH1   . ARG A 1 273  ? 191.343 165.965 195.351 1.00 81.68  ? 273  ARG A NH1   1 
ATOM 2094  N NH2   . ARG A 1 273  ? 190.573 166.495 197.441 1.00 81.68  ? 273  ARG A NH2   1 
ATOM 2095  N N     . LEU A 1 274  ? 197.535 164.808 198.759 1.00 84.95  ? 274  LEU A N     1 
ATOM 2096  C CA    . LEU A 1 274  ? 198.963 165.040 198.946 1.00 84.95  ? 274  LEU A CA    1 
ATOM 2097  C C     . LEU A 1 274  ? 199.753 163.760 198.719 1.00 84.95  ? 274  LEU A C     1 
ATOM 2098  O O     . LEU A 1 274  ? 200.824 163.784 198.103 1.00 84.95  ? 274  LEU A O     1 
ATOM 2099  C CB    . LEU A 1 274  ? 199.231 165.603 200.345 1.00 84.95  ? 274  LEU A CB    1 
ATOM 2100  C CG    . LEU A 1 274  ? 200.668 165.874 200.825 1.00 84.95  ? 274  LEU A CG    1 
ATOM 2101  C CD1   . LEU A 1 274  ? 200.644 166.889 201.954 1.00 84.95  ? 274  LEU A CD1   1 
ATOM 2102  C CD2   . LEU A 1 274  ? 201.407 164.623 201.289 1.00 84.95  ? 274  LEU A CD2   1 
ATOM 2103  N N     . PHE A 1 275  ? 199.246 162.632 199.221 1.00 81.79  ? 275  PHE A N     1 
ATOM 2104  C CA    . PHE A 1 275  ? 199.952 161.370 199.035 1.00 81.79  ? 275  PHE A CA    1 
ATOM 2105  C C     . PHE A 1 275  ? 200.047 161.001 197.560 1.00 81.79  ? 275  PHE A C     1 
ATOM 2106  O O     . PHE A 1 275  ? 201.079 160.499 197.101 1.00 81.79  ? 275  PHE A O     1 
ATOM 2107  C CB    . PHE A 1 275  ? 199.258 160.261 199.821 1.00 81.79  ? 275  PHE A CB    1 
ATOM 2108  C CG    . PHE A 1 275  ? 199.923 158.928 199.693 1.00 81.79  ? 275  PHE A CG    1 
ATOM 2109  C CD1   . PHE A 1 275  ? 201.294 158.810 199.831 1.00 81.79  ? 275  PHE A CD1   1 
ATOM 2110  C CD2   . PHE A 1 275  ? 199.181 157.792 199.431 1.00 81.79  ? 275  PHE A CD2   1 
ATOM 2111  C CE1   . PHE A 1 275  ? 201.912 157.584 199.711 1.00 81.79  ? 275  PHE A CE1   1 
ATOM 2112  C CE2   . PHE A 1 275  ? 199.794 156.563 199.311 1.00 81.79  ? 275  PHE A CE2   1 
ATOM 2113  C CZ    . PHE A 1 275  ? 201.161 156.459 199.451 1.00 81.79  ? 275  PHE A CZ    1 
ATOM 2114  N N     . ALA A 1 276  ? 198.977 161.245 196.802 1.00 79.39  ? 276  ALA A N     1 
ATOM 2115  C CA    . ALA A 1 276  ? 198.962 160.879 195.392 1.00 79.39  ? 276  ALA A CA    1 
ATOM 2116  C C     . ALA A 1 276  ? 199.833 161.809 194.561 1.00 79.39  ? 276  ALA A C     1 
ATOM 2117  O O     . ALA A 1 276  ? 200.473 161.369 193.599 1.00 79.39  ? 276  ALA A O     1 
ATOM 2118  C CB    . ALA A 1 276  ? 197.528 160.886 194.865 1.00 79.39  ? 276  ALA A CB    1 
ATOM 2119  N N     . LEU A 1 277  ? 199.867 163.098 194.910 1.00 79.61  ? 277  LEU A N     1 
ATOM 2120  C CA    . LEU A 1 277  ? 200.556 164.069 194.065 1.00 79.61  ? 277  LEU A CA    1 
ATOM 2121  C C     . LEU A 1 277  ? 202.034 163.733 193.918 1.00 79.61  ? 277  LEU A C     1 
ATOM 2122  O O     . LEU A 1 277  ? 202.574 163.755 192.807 1.00 79.61  ? 277  LEU A O     1 
ATOM 2123  C CB    . LEU A 1 277  ? 200.382 165.476 194.631 1.00 79.61  ? 277  LEU A CB    1 
ATOM 2124  C CG    . LEU A 1 277  ? 200.513 166.607 193.612 1.00 79.61  ? 277  LEU A CG    1 
ATOM 2125  C CD1   . LEU A 1 277  ? 199.294 166.645 192.704 1.00 79.61  ? 277  LEU A CD1   1 
ATOM 2126  C CD2   . LEU A 1 277  ? 200.708 167.941 194.311 1.00 79.61  ? 277  LEU A CD2   1 
ATOM 2127  N N     . HIS A 1 278  ? 202.705 163.415 195.024 1.00 89.45  ? 278  HIS A N     1 
ATOM 2128  C CA    . HIS A 1 278  ? 204.118 163.047 194.966 1.00 89.45  ? 278  HIS A CA    1 
ATOM 2129  C C     . HIS A 1 278  ? 204.410 162.110 196.133 1.00 89.45  ? 278  HIS A C     1 
ATOM 2130  O O     . HIS A 1 278  ? 204.669 162.568 197.250 1.00 89.45  ? 278  HIS A O     1 
ATOM 2131  C CB    . HIS A 1 278  ? 205.004 164.283 195.008 1.00 89.45  ? 278  HIS A CB    1 
ATOM 2132  C CG    . HIS A 1 278  ? 204.385 165.439 195.727 1.00 89.45  ? 278  HIS A CG    1 
ATOM 2133  N ND1   . HIS A 1 278  ? 204.297 165.499 197.100 1.00 89.45  ? 278  HIS A ND1   1 
ATOM 2134  C CD2   . HIS A 1 278  ? 203.817 166.576 195.262 1.00 89.45  ? 278  HIS A CD2   1 
ATOM 2135  C CE1   . HIS A 1 278  ? 203.702 166.624 197.451 1.00 89.45  ? 278  HIS A CE1   1 
ATOM 2136  N NE2   . HIS A 1 278  ? 203.402 167.297 196.355 1.00 89.45  ? 278  HIS A NE2   1 
ATOM 2137  N N     . ALA A 1 279  ? 204.373 160.807 195.866 1.00 88.79  ? 279  ALA A N     1 
ATOM 2138  C CA    . ALA A 1 279  ? 204.779 159.810 196.842 1.00 88.79  ? 279  ALA A CA    1 
ATOM 2139  C C     . ALA A 1 279  ? 206.214 159.346 196.647 1.00 88.79  ? 279  ALA A C     1 
ATOM 2140  O O     . ALA A 1 279  ? 206.724 158.591 197.481 1.00 88.79  ? 279  ALA A O     1 
ATOM 2141  C CB    . ALA A 1 279  ? 203.839 158.600 196.789 1.00 88.79  ? 279  ALA A CB    1 
ATOM 2142  N N     . SER A 1 280  ? 206.875 159.781 195.572 1.00 88.25  ? 280  SER A N     1 
ATOM 2143  C CA    . SER A 1 280  ? 208.254 159.373 195.331 1.00 88.25  ? 280  SER A CA    1 
ATOM 2144  C C     . SER A 1 280  ? 209.205 159.976 196.354 1.00 88.25  ? 280  SER A C     1 
ATOM 2145  O O     . SER A 1 280  ? 210.273 159.411 196.615 1.00 88.25  ? 280  SER A O     1 
ATOM 2146  C CB    . SER A 1 280  ? 208.678 159.768 193.918 1.00 88.25  ? 280  SER A CB    1 
ATOM 2147  O OG    . SER A 1 280  ? 208.156 161.039 193.571 1.00 88.25  ? 280  SER A OG    1 
ATOM 2148  N N     . GLN A 1 281  ? 208.839 161.117 196.940 1.00 97.39  ? 281  GLN A N     1 
ATOM 2149  C CA    . GLN A 1 281  ? 209.671 161.731 197.967 1.00 97.39  ? 281  GLN A CA    1 
ATOM 2150  C C     . GLN A 1 281  ? 209.741 160.887 199.231 1.00 97.39  ? 281  GLN A C     1 
ATOM 2151  O O     . GLN A 1 281  ? 210.674 161.054 200.023 1.00 97.39  ? 281  GLN A O     1 
ATOM 2152  C CB    . GLN A 1 281  ? 209.146 163.129 198.290 1.00 97.39  ? 281  GLN A CB    1 
ATOM 2153  C CG    . GLN A 1 281  ? 208.726 163.918 197.061 1.00 97.39  ? 281  GLN A CG    1 
ATOM 2154  C CD    . GLN A 1 281  ? 208.212 165.302 197.399 1.00 97.39  ? 281  GLN A CD    1 
ATOM 2155  O OE1   . GLN A 1 281  ? 208.451 165.815 198.491 1.00 97.39  ? 281  GLN A OE1   1 
ATOM 2156  N NE2   . GLN A 1 281  ? 207.502 165.915 196.460 1.00 97.39  ? 281  GLN A NE2   1 
ATOM 2157  N N     . PHE A 1 282  ? 208.778 159.989 199.438 1.00 102.05 ? 282  PHE A N     1 
ATOM 2158  C CA    . PHE A 1 282  ? 208.805 159.045 200.552 1.00 102.05 ? 282  PHE A CA    1 
ATOM 2159  C C     . PHE A 1 282  ? 209.351 157.722 200.022 1.00 102.05 ? 282  PHE A C     1 
ATOM 2160  O O     . PHE A 1 282  ? 208.624 156.752 199.807 1.00 102.05 ? 282  PHE A O     1 
ATOM 2161  C CB    . PHE A 1 282  ? 207.416 158.893 201.159 1.00 102.05 ? 282  PHE A CB    1 
ATOM 2162  C CG    . PHE A 1 282  ? 206.615 160.162 201.154 1.00 102.05 ? 282  PHE A CG    1 
ATOM 2163  C CD1   . PHE A 1 282  ? 206.944 161.207 201.998 1.00 102.05 ? 282  PHE A CD1   1 
ATOM 2164  C CD2   . PHE A 1 282  ? 205.534 160.311 200.303 1.00 102.05 ? 282  PHE A CD2   1 
ATOM 2165  C CE1   . PHE A 1 282  ? 206.209 162.375 201.995 1.00 102.05 ? 282  PHE A CE1   1 
ATOM 2166  C CE2   . PHE A 1 282  ? 204.796 161.478 200.295 1.00 102.05 ? 282  PHE A CE2   1 
ATOM 2167  C CZ    . PHE A 1 282  ? 205.133 162.511 201.142 1.00 102.05 ? 282  PHE A CZ    1 
ATOM 2168  N N     . SER A 1 283  ? 210.667 157.696 199.807 1.00 109.41 ? 283  SER A N     1 
ATOM 2169  C CA    . SER A 1 283  ? 211.287 156.568 199.121 1.00 109.41 ? 283  SER A CA    1 
ATOM 2170  C C     . SER A 1 283  ? 211.327 155.325 200.001 1.00 109.41 ? 283  SER A C     1 
ATOM 2171  O O     . SER A 1 283  ? 210.996 154.223 199.548 1.00 109.41 ? 283  SER A O     1 
ATOM 2172  C CB    . SER A 1 283  ? 212.696 156.946 198.665 1.00 109.41 ? 283  SER A CB    1 
ATOM 2173  O OG    . SER A 1 283  ? 213.653 156.620 199.657 1.00 109.41 ? 283  SER A OG    1 
ATOM 2174  N N     . THR A 1 284  ? 211.730 155.476 201.263 1.00 114.20 ? 284  THR A N     1 
ATOM 2175  C CA    . THR A 1 284  ? 211.972 154.325 202.120 1.00 114.20 ? 284  THR A CA    1 
ATOM 2176  C C     . THR A 1 284  ? 210.910 154.103 203.186 1.00 114.20 ? 284  THR A C     1 
ATOM 2177  O O     . THR A 1 284  ? 210.848 153.004 203.746 1.00 114.20 ? 284  THR A O     1 
ATOM 2178  C CB    . THR A 1 284  ? 213.340 154.445 202.808 1.00 114.20 ? 284  THR A CB    1 
ATOM 2179  O OG1   . THR A 1 284  ? 213.710 153.176 203.362 1.00 114.20 ? 284  THR A OG1   1 
ATOM 2180  C CG2   . THR A 1 284  ? 213.295 155.485 203.918 1.00 114.20 ? 284  THR A CG2   1 
ATOM 2181  N N     . CYS A 1 285  ? 210.080 155.099 203.481 1.00 113.03 ? 285  CYS A N     1 
ATOM 2182  C CA    . CYS A 1 285  ? 209.035 154.953 204.482 1.00 113.03 ? 285  CYS A CA    1 
ATOM 2183  C C     . CYS A 1 285  ? 207.700 154.542 203.878 1.00 113.03 ? 285  CYS A C     1 
ATOM 2184  O O     . CYS A 1 285  ? 206.698 154.488 204.598 1.00 113.03 ? 285  CYS A O     1 
ATOM 2185  C CB    . CYS A 1 285  ? 208.874 156.251 205.277 1.00 113.03 ? 285  CYS A CB    1 
ATOM 2186  S SG    . CYS A 1 285  ? 208.259 157.647 204.320 1.00 113.03 ? 285  CYS A SG    1 
ATOM 2187  N N     . LEU A 1 286  ? 207.662 154.265 202.577 1.00 98.84  ? 286  LEU A N     1 
ATOM 2188  C CA    . LEU A 1 286  ? 206.448 153.809 201.916 1.00 98.84  ? 286  LEU A CA    1 
ATOM 2189  C C     . LEU A 1 286  ? 206.350 152.292 201.829 1.00 98.84  ? 286  LEU A C     1 
ATOM 2190  O O     . LEU A 1 286  ? 205.306 151.779 201.411 1.00 98.84  ? 286  LEU A O     1 
ATOM 2191  C CB    . LEU A 1 286  ? 206.361 154.408 200.507 1.00 98.84  ? 286  LEU A CB    1 
ATOM 2192  C CG    . LEU A 1 286  ? 204.969 154.603 199.902 1.00 98.84  ? 286  LEU A CG    1 
ATOM 2193  C CD1   . LEU A 1 286  ? 203.951 154.892 200.985 1.00 98.84  ? 286  LEU A CD1   1 
ATOM 2194  C CD2   . LEU A 1 286  ? 204.990 155.720 198.876 1.00 98.84  ? 286  LEU A CD2   1 
ATOM 2195  N N     . LEU A 1 287  ? 207.400 151.563 202.217 1.00 104.63 ? 287  LEU A N     1 
ATOM 2196  C CA    . LEU A 1 287  ? 207.418 150.111 202.088 1.00 104.63 ? 287  LEU A CA    1 
ATOM 2197  C C     . LEU A 1 287  ? 207.770 149.416 203.399 1.00 104.63 ? 287  LEU A C     1 
ATOM 2198  O O     . LEU A 1 287  ? 208.140 148.238 203.389 1.00 104.63 ? 287  LEU A O     1 
ATOM 2199  C CB    . LEU A 1 287  ? 208.387 149.678 200.983 1.00 104.63 ? 287  LEU A CB    1 
ATOM 2200  C CG    . LEU A 1 287  ? 209.884 149.860 201.238 1.00 104.63 ? 287  LEU A CG    1 
ATOM 2201  C CD1   . LEU A 1 287  ? 210.673 148.754 200.558 1.00 104.63 ? 287  LEU A CD1   1 
ATOM 2202  C CD2   . LEU A 1 287  ? 210.350 151.222 200.755 1.00 104.63 ? 287  LEU A CD2   1 
ATOM 2203  N N     . ASP A 1 288  ? 207.662 150.114 204.528 1.00 107.91 ? 288  ASP A N     1 
ATOM 2204  C CA    . ASP A 1 288  ? 207.899 149.503 205.829 1.00 107.91 ? 288  ASP A CA    1 
ATOM 2205  C C     . ASP A 1 288  ? 206.624 149.012 206.497 1.00 107.91 ? 288  ASP A C     1 
ATOM 2206  O O     . ASP A 1 288  ? 206.659 148.000 207.205 1.00 107.91 ? 288  ASP A O     1 
ATOM 2207  C CB    . ASP A 1 288  ? 208.603 150.495 206.760 1.00 107.91 ? 288  ASP A CB    1 
ATOM 2208  C CG    . ASP A 1 288  ? 208.121 151.914 206.564 1.00 107.91 ? 288  ASP A CG    1 
ATOM 2209  O OD1   . ASP A 1 288  ? 207.048 152.094 205.952 1.00 107.91 ? 288  ASP A OD1   1 
ATOM 2210  O OD2   . ASP A 1 288  ? 208.812 152.848 207.021 1.00 107.91 ? 288  ASP A OD2   1 
ATOM 2211  N N     . ASN A 1 289  ? 205.506 149.702 206.290 1.00 110.19 ? 289  ASN A N     1 
ATOM 2212  C CA    . ASN A 1 289  ? 204.198 149.315 206.813 1.00 110.19 ? 289  ASN A CA    1 
ATOM 2213  C C     . ASN A 1 289  ? 203.178 149.277 205.683 1.00 110.19 ? 289  ASN A C     1 
ATOM 2214  O O     . ASN A 1 289  ? 202.078 149.825 205.777 1.00 110.19 ? 289  ASN A O     1 
ATOM 2215  C CB    . ASN A 1 289  ? 203.752 150.264 207.920 1.00 110.19 ? 289  ASN A CB    1 
ATOM 2216  C CG    . ASN A 1 289  ? 204.871 150.598 208.884 1.00 110.19 ? 289  ASN A CG    1 
ATOM 2217  O OD1   . ASN A 1 289  ? 205.842 151.259 208.520 1.00 110.19 ? 289  ASN A OD1   1 
ATOM 2218  N ND2   . ASN A 1 289  ? 204.742 150.139 210.123 1.00 110.19 ? 289  ASN A ND2   1 
ATOM 2219  N N     . TYR A 1 290  ? 203.553 148.619 204.584 1.00 98.15  ? 290  TYR A N     1 
ATOM 2220  C CA    . TYR A 1 290  ? 202.730 148.640 203.380 1.00 98.15  ? 290  TYR A CA    1 
ATOM 2221  C C     . TYR A 1 290  ? 201.389 147.947 203.582 1.00 98.15  ? 290  TYR A C     1 
ATOM 2222  O O     . TYR A 1 290  ? 200.408 148.311 202.925 1.00 98.15  ? 290  TYR A O     1 
ATOM 2223  C CB    . TYR A 1 290  ? 203.486 147.993 202.219 1.00 98.15  ? 290  TYR A CB    1 
ATOM 2224  C CG    . TYR A 1 290  ? 204.133 146.671 202.563 1.00 98.15  ? 290  TYR A CG    1 
ATOM 2225  C CD1   . TYR A 1 290  ? 203.428 145.482 202.455 1.00 98.15  ? 290  TYR A CD1   1 
ATOM 2226  C CD2   . TYR A 1 290  ? 205.452 146.611 202.985 1.00 98.15  ? 290  TYR A CD2   1 
ATOM 2227  C CE1   . TYR A 1 290  ? 204.016 144.272 202.764 1.00 98.15  ? 290  TYR A CE1   1 
ATOM 2228  C CE2   . TYR A 1 290  ? 206.048 145.407 203.298 1.00 98.15  ? 290  TYR A CE2   1 
ATOM 2229  C CZ    . TYR A 1 290  ? 205.326 144.241 203.185 1.00 98.15  ? 290  TYR A CZ    1 
ATOM 2230  O OH    . TYR A 1 290  ? 205.917 143.039 203.494 1.00 98.15  ? 290  TYR A OH    1 
ATOM 2231  N N     . VAL A 1 291  ? 201.322 146.950 204.467 1.00 97.51  ? 291  VAL A N     1 
ATOM 2232  C CA    . VAL A 1 291  ? 200.080 146.198 204.641 1.00 97.51  ? 291  VAL A CA    1 
ATOM 2233  C C     . VAL A 1 291  ? 198.973 147.108 205.157 1.00 97.51  ? 291  VAL A C     1 
ATOM 2234  O O     . VAL A 1 291  ? 197.875 147.169 204.587 1.00 97.51  ? 291  VAL A O     1 
ATOM 2235  C CB    . VAL A 1 291  ? 200.303 145.002 205.582 1.00 97.51  ? 291  VAL A CB    1 
ATOM 2236  C CG1   . VAL A 1 291  ? 198.996 144.261 205.812 1.00 97.51  ? 291  VAL A CG1   1 
ATOM 2237  C CG2   . VAL A 1 291  ? 201.358 144.068 205.017 1.00 97.51  ? 291  VAL A CG2   1 
ATOM 2238  N N     . SER A 1 292  ? 199.252 147.841 206.236 1.00 92.42  ? 292  SER A N     1 
ATOM 2239  C CA    . SER A 1 292  ? 198.242 148.718 206.817 1.00 92.42  ? 292  SER A CA    1 
ATOM 2240  C C     . SER A 1 292  ? 197.864 149.836 205.855 1.00 92.42  ? 292  SER A C     1 
ATOM 2241  O O     . SER A 1 292  ? 196.682 150.180 205.730 1.00 92.42  ? 292  SER A O     1 
ATOM 2242  C CB    . SER A 1 292  ? 198.744 149.294 208.140 1.00 92.42  ? 292  SER A CB    1 
ATOM 2243  O OG    . SER A 1 292  ? 198.610 148.352 209.190 1.00 92.42  ? 292  SER A OG    1 
ATOM 2244  N N     . LEU A 1 293  ? 198.856 150.416 205.176 1.00 87.55  ? 293  LEU A N     1 
ATOM 2245  C CA    . LEU A 1 293  ? 198.586 151.493 204.229 1.00 87.55  ? 293  LEU A CA    1 
ATOM 2246  C C     . LEU A 1 293  ? 197.689 151.013 203.097 1.00 87.55  ? 293  LEU A C     1 
ATOM 2247  O O     . LEU A 1 293  ? 196.715 151.684 202.731 1.00 87.55  ? 293  LEU A O     1 
ATOM 2248  C CB    . LEU A 1 293  ? 199.902 152.042 203.680 1.00 87.55  ? 293  LEU A CB    1 
ATOM 2249  C CG    . LEU A 1 293  ? 199.898 153.481 203.166 1.00 87.55  ? 293  LEU A CG    1 
ATOM 2250  C CD1   . LEU A 1 293  ? 198.876 154.321 203.911 1.00 87.55  ? 293  LEU A CD1   1 
ATOM 2251  C CD2   . LEU A 1 293  ? 201.281 154.085 203.296 1.00 87.55  ? 293  LEU A CD2   1 
ATOM 2252  N N     . PHE A 1 294  ? 197.997 149.843 202.535 1.00 91.96  ? 294  PHE A N     1 
ATOM 2253  C CA    . PHE A 1 294  ? 197.159 149.292 201.479 1.00 91.96  ? 294  PHE A CA    1 
ATOM 2254  C C     . PHE A 1 294  ? 195.757 149.010 201.993 1.00 91.96  ? 294  PHE A C     1 
ATOM 2255  O O     . PHE A 1 294  ? 194.770 149.260 201.292 1.00 91.96  ? 294  PHE A O     1 
ATOM 2256  C CB    . PHE A 1 294  ? 197.789 148.020 200.914 1.00 91.96  ? 294  PHE A CB    1 
ATOM 2257  C CG    . PHE A 1 294  ? 197.070 147.469 199.716 1.00 91.96  ? 294  PHE A CG    1 
ATOM 2258  C CD1   . PHE A 1 294  ? 197.325 147.965 198.450 1.00 91.96  ? 294  PHE A CD1   1 
ATOM 2259  C CD2   . PHE A 1 294  ? 196.136 146.456 199.857 1.00 91.96  ? 294  PHE A CD2   1 
ATOM 2260  C CE1   . PHE A 1 294  ? 196.664 147.462 197.347 1.00 91.96  ? 294  PHE A CE1   1 
ATOM 2261  C CE2   . PHE A 1 294  ? 195.473 145.950 198.758 1.00 91.96  ? 294  PHE A CE2   1 
ATOM 2262  C CZ    . PHE A 1 294  ? 195.738 146.453 197.502 1.00 91.96  ? 294  PHE A CZ    1 
ATOM 2263  N N     . GLU A 1 295  ? 195.648 148.495 203.219 1.00 95.61  ? 295  GLU A N     1 
ATOM 2264  C CA    . GLU A 1 295  ? 194.335 148.191 203.774 1.00 95.61  ? 295  GLU A CA    1 
ATOM 2265  C C     . GLU A 1 295  ? 193.486 149.450 203.907 1.00 95.61  ? 295  GLU A C     1 
ATOM 2266  O O     . GLU A 1 295  ? 192.318 149.469 203.502 1.00 95.61  ? 295  GLU A O     1 
ATOM 2267  C CB    . GLU A 1 295  ? 194.489 147.494 205.125 1.00 95.61  ? 295  GLU A CB    1 
ATOM 2268  C CG    . GLU A 1 295  ? 193.325 146.589 205.488 1.00 95.61  ? 295  GLU A CG    1 
ATOM 2269  C CD    . GLU A 1 295  ? 193.694 145.560 206.537 1.00 95.61  ? 295  GLU A CD    1 
ATOM 2270  O OE1   . GLU A 1 295  ? 194.244 145.949 207.589 1.00 95.61  ? 295  GLU A OE1   1 
ATOM 2271  O OE2   . GLU A 1 295  ? 193.434 144.359 206.310 1.00 95.61  ? 295  GLU A OE2   1 
ATOM 2272  N N     . VAL A 1 296  ? 194.060 150.521 204.464 1.00 90.42  ? 296  VAL A N     1 
ATOM 2273  C CA    . VAL A 1 296  ? 193.266 151.732 204.665 1.00 90.42  ? 296  VAL A CA    1 
ATOM 2274  C C     . VAL A 1 296  ? 192.944 152.384 203.327 1.00 90.42  ? 296  VAL A C     1 
ATOM 2275  O O     . VAL A 1 296  ? 191.855 152.937 203.141 1.00 90.42  ? 296  VAL A O     1 
ATOM 2276  C CB    . VAL A 1 296  ? 193.963 152.725 205.616 1.00 90.42  ? 296  VAL A CB    1 
ATOM 2277  C CG1   . VAL A 1 296  ? 193.702 152.344 207.068 1.00 90.42  ? 296  VAL A CG1   1 
ATOM 2278  C CG2   . VAL A 1 296  ? 195.435 152.867 205.309 1.00 90.42  ? 296  VAL A CG2   1 
ATOM 2279  N N     . LEU A 1 297  ? 193.883 152.344 202.378 1.00 82.34  ? 297  LEU A N     1 
ATOM 2280  C CA    . LEU A 1 297  ? 193.608 152.908 201.062 1.00 82.34  ? 297  LEU A CA    1 
ATOM 2281  C C     . LEU A 1 297  ? 192.475 152.160 200.370 1.00 82.34  ? 297  LEU A C     1 
ATOM 2282  O O     . LEU A 1 297  ? 191.590 152.778 199.767 1.00 82.34  ? 297  LEU A O     1 
ATOM 2283  C CB    . LEU A 1 297  ? 194.874 152.886 200.209 1.00 82.34  ? 297  LEU A CB    1 
ATOM 2284  C CG    . LEU A 1 297  ? 195.889 153.981 200.537 1.00 82.34  ? 297  LEU A CG    1 
ATOM 2285  C CD1   . LEU A 1 297  ? 197.296 153.549 200.156 1.00 82.34  ? 297  LEU A CD1   1 
ATOM 2286  C CD2   . LEU A 1 297  ? 195.516 155.282 199.848 1.00 82.34  ? 297  LEU A CD2   1 
ATOM 2287  N N     . LEU A 1 298  ? 192.480 150.828 200.453 1.00 86.20  ? 298  LEU A N     1 
ATOM 2288  C CA    . LEU A 1 298  ? 191.396 150.052 199.862 1.00 86.20  ? 298  LEU A CA    1 
ATOM 2289  C C     . LEU A 1 298  ? 190.073 150.326 200.565 1.00 86.20  ? 298  LEU A C     1 
ATOM 2290  O O     . LEU A 1 298  ? 189.025 150.406 199.915 1.00 86.20  ? 298  LEU A O     1 
ATOM 2291  C CB    . LEU A 1 298  ? 191.729 148.562 199.904 1.00 86.20  ? 298  LEU A CB    1 
ATOM 2292  C CG    . LEU A 1 298  ? 191.016 147.696 198.864 1.00 86.20  ? 298  LEU A CG    1 
ATOM 2293  C CD1   . LEU A 1 298  ? 190.864 148.445 197.550 1.00 86.20  ? 298  LEU A CD1   1 
ATOM 2294  C CD2   . LEU A 1 298  ? 191.764 146.391 198.655 1.00 86.20  ? 298  LEU A CD2   1 
ATOM 2295  N N     . LYS A 1 299  ? 190.101 150.467 201.893 1.00 87.04  ? 299  LYS A N     1 
ATOM 2296  C CA    . LYS A 1 299  ? 188.880 150.790 202.624 1.00 87.04  ? 299  LYS A CA    1 
ATOM 2297  C C     . LYS A 1 299  ? 188.328 152.143 202.196 1.00 87.04  ? 299  LYS A C     1 
ATOM 2298  O O     . LYS A 1 299  ? 187.113 152.305 202.033 1.00 87.04  ? 299  LYS A O     1 
ATOM 2299  C CB    . LYS A 1 299  ? 189.150 150.769 204.128 1.00 87.04  ? 299  LYS A CB    1 
ATOM 2300  C CG    . LYS A 1 299  ? 187.987 151.258 204.974 1.00 87.04  ? 299  LYS A CG    1 
ATOM 2301  C CD    . LYS A 1 299  ? 188.140 150.827 206.422 1.00 87.04  ? 299  LYS A CD    1 
ATOM 2302  C CE    . LYS A 1 299  ? 188.142 149.313 206.549 1.00 87.04  ? 299  LYS A CE    1 
ATOM 2303  N NZ    . LYS A 1 299  ? 187.090 148.683 205.704 1.00 87.04  ? 299  LYS A NZ    1 
ATOM 2304  N N     . TRP A 1 300  ? 189.210 153.126 202.007 1.00 99.21  ? 300  TRP A N     1 
ATOM 2305  C CA    . TRP A 1 300  ? 188.776 154.429 201.516 1.00 99.21  ? 300  TRP A CA    1 
ATOM 2306  C C     . TRP A 1 300  ? 188.223 154.322 200.102 1.00 99.21  ? 300  TRP A C     1 
ATOM 2307  O O     . TRP A 1 300  ? 187.278 155.033 199.742 1.00 99.21  ? 300  TRP A O     1 
ATOM 2308  C CB    . TRP A 1 300  ? 189.938 155.420 201.560 1.00 99.21  ? 300  TRP A CB    1 
ATOM 2309  C CG    . TRP A 1 300  ? 190.204 155.990 202.919 1.00 99.21  ? 300  TRP A CG    1 
ATOM 2310  C CD1   . TRP A 1 300  ? 191.371 155.919 203.620 1.00 99.21  ? 300  TRP A CD1   1 
ATOM 2311  C CD2   . TRP A 1 300  ? 189.288 156.727 203.737 1.00 99.21  ? 300  TRP A CD2   1 
ATOM 2312  N NE1   . TRP A 1 300  ? 191.238 156.561 204.826 1.00 99.21  ? 300  TRP A NE1   1 
ATOM 2313  C CE2   . TRP A 1 300  ? 189.969 157.065 204.922 1.00 99.21  ? 300  TRP A CE2   1 
ATOM 2314  C CE3   . TRP A 1 300  ? 187.959 157.131 203.585 1.00 99.21  ? 300  TRP A CE3   1 
ATOM 2315  C CZ2   . TRP A 1 300  ? 189.366 157.788 205.946 1.00 99.21  ? 300  TRP A CZ2   1 
ATOM 2316  C CZ3   . TRP A 1 300  ? 187.363 157.847 204.604 1.00 99.21  ? 300  TRP A CZ3   1 
ATOM 2317  C CH2   . TRP A 1 300  ? 188.066 158.169 205.769 1.00 99.21  ? 300  TRP A CH2   1 
ATOM 2318  N N     . CYS A 1 301  ? 188.804 153.440 199.285 1.00 91.33  ? 301  CYS A N     1 
ATOM 2319  C CA    . CYS A 1 301  ? 188.320 153.265 197.920 1.00 91.33  ? 301  CYS A CA    1 
ATOM 2320  C C     . CYS A 1 301  ? 186.874 152.790 197.894 1.00 91.33  ? 301  CYS A C     1 
ATOM 2321  O O     . CYS A 1 301  ? 186.143 153.079 196.941 1.00 91.33  ? 301  CYS A O     1 
ATOM 2322  C CB    . CYS A 1 301  ? 189.216 152.284 197.167 1.00 91.33  ? 301  CYS A CB    1 
ATOM 2323  S SG    . CYS A 1 301  ? 190.760 153.009 196.577 1.00 91.33  ? 301  CYS A SG    1 
ATOM 2324  N N     . ALA A 1 302  ? 186.442 152.064 198.925 1.00 87.69  ? 302  ALA A N     1 
ATOM 2325  C CA    . ALA A 1 302  ? 185.053 151.630 199.045 1.00 87.69  ? 302  ALA A CA    1 
ATOM 2326  C C     . ALA A 1 302  ? 184.339 152.603 199.978 1.00 87.69  ? 302  ALA A C     1 
ATOM 2327  O O     . ALA A 1 302  ? 184.217 152.383 201.183 1.00 87.69  ? 302  ALA A O     1 
ATOM 2328  C CB    . ALA A 1 302  ? 184.977 150.192 199.547 1.00 87.69  ? 302  ALA A CB    1 
ATOM 2329  N N     . HIS A 1 303  ? 183.865 153.704 199.401 1.00 100.54 ? 303  HIS A N     1 
ATOM 2330  C CA    . HIS A 1 303  ? 183.225 154.748 200.187 1.00 100.54 ? 303  HIS A CA    1 
ATOM 2331  C C     . HIS A 1 303  ? 182.311 155.566 199.287 1.00 100.54 ? 303  HIS A C     1 
ATOM 2332  O O     . HIS A 1 303  ? 182.430 155.539 198.059 1.00 100.54 ? 303  HIS A O     1 
ATOM 2333  C CB    . HIS A 1 303  ? 184.263 155.650 200.863 1.00 100.54 ? 303  HIS A CB    1 
ATOM 2334  C CG    . HIS A 1 303  ? 183.724 156.431 202.020 1.00 100.54 ? 303  HIS A CG    1 
ATOM 2335  N ND1   . HIS A 1 303  ? 183.233 157.712 201.890 1.00 100.54 ? 303  HIS A ND1   1 
ATOM 2336  C CD2   . HIS A 1 303  ? 183.600 156.112 203.330 1.00 100.54 ? 303  HIS A CD2   1 
ATOM 2337  C CE1   . HIS A 1 303  ? 182.830 158.148 203.069 1.00 100.54 ? 303  HIS A CE1   1 
ATOM 2338  N NE2   . HIS A 1 303  ? 183.041 157.197 203.961 1.00 100.54 ? 303  HIS A NE2   1 
ATOM 2339  N N     . THR A 1 304  ? 181.394 156.291 199.921 1.00 97.52  ? 304  THR A N     1 
ATOM 2340  C CA    . THR A 1 304  ? 180.486 157.193 199.231 1.00 97.52  ? 304  THR A CA    1 
ATOM 2341  C C     . THR A 1 304  ? 181.183 158.548 199.068 1.00 97.52  ? 304  THR A C     1 
ATOM 2342  O O     . THR A 1 304  ? 182.384 158.678 199.320 1.00 97.52  ? 304  THR A O     1 
ATOM 2343  C CB    . THR A 1 304  ? 179.168 157.286 200.001 1.00 97.52  ? 304  THR A CB    1 
ATOM 2344  O OG1   . THR A 1 304  ? 178.846 155.998 200.537 1.00 97.52  ? 304  THR A OG1   1 
ATOM 2345  C CG2   . THR A 1 304  ? 178.028 157.706 199.081 1.00 97.52  ? 304  THR A CG2   1 
ATOM 2346  N N     . ASN A 1 305  ? 180.436 159.575 198.652 1.00 107.53 ? 305  ASN A N     1 
ATOM 2347  C CA    . ASN A 1 305  ? 180.968 160.921 198.430 1.00 107.53 ? 305  ASN A CA    1 
ATOM 2348  C C     . ASN A 1 305  ? 182.093 160.846 197.388 1.00 107.53 ? 305  ASN A C     1 
ATOM 2349  O O     . ASN A 1 305  ? 183.287 160.825 197.680 1.00 107.53 ? 305  ASN A O     1 
ATOM 2350  C CB    . ASN A 1 305  ? 181.338 161.577 199.778 1.00 107.53 ? 305  ASN A CB    1 
ATOM 2351  C CG    . ASN A 1 305  ? 182.400 162.678 199.681 1.00 107.53 ? 305  ASN A CG    1 
ATOM 2352  O OD1   . ASN A 1 305  ? 183.582 162.431 199.475 1.00 107.53 ? 305  ASN A OD1   1 
ATOM 2353  N ND2   . ASN A 1 305  ? 181.952 163.918 199.832 1.00 107.53 ? 305  ASN A ND2   1 
ATOM 2354  N N     . VAL A 1 306  ? 181.641 160.648 196.149 1.00 98.42  ? 306  VAL A N     1 
ATOM 2355  C CA    . VAL A 1 306  ? 182.463 160.257 195.005 1.00 98.42  ? 306  VAL A CA    1 
ATOM 2356  C C     . VAL A 1 306  ? 183.754 161.060 194.879 1.00 98.42  ? 306  VAL A C     1 
ATOM 2357  O O     . VAL A 1 306  ? 184.712 160.599 194.251 1.00 98.42  ? 306  VAL A O     1 
ATOM 2358  C CB    . VAL A 1 306  ? 181.646 160.368 193.705 1.00 98.42  ? 306  VAL A CB    1 
ATOM 2359  C CG1   . VAL A 1 306  ? 180.643 159.228 193.612 1.00 98.42  ? 306  VAL A CG1   1 
ATOM 2360  C CG2   . VAL A 1 306  ? 180.942 161.715 193.637 1.00 98.42  ? 306  VAL A CG2   1 
ATOM 2361  N N     . GLU A 1 307  ? 183.793 162.266 195.448 1.00 99.80  ? 307  GLU A N     1 
ATOM 2362  C CA    . GLU A 1 307  ? 185.037 163.033 195.448 1.00 99.80  ? 307  GLU A CA    1 
ATOM 2363  C C     . GLU A 1 307  ? 186.121 162.308 196.237 1.00 99.80  ? 307  GLU A C     1 
ATOM 2364  O O     . GLU A 1 307  ? 187.254 162.140 195.761 1.00 99.80  ? 307  GLU A O     1 
ATOM 2365  C CB    . GLU A 1 307  ? 184.793 164.430 196.020 1.00 99.80  ? 307  GLU A CB    1 
ATOM 2366  C CG    . GLU A 1 307  ? 183.804 165.273 195.226 1.00 99.80  ? 307  GLU A CG    1 
ATOM 2367  C CD    . GLU A 1 307  ? 182.359 164.887 195.481 1.00 99.80  ? 307  GLU A CD    1 
ATOM 2368  O OE1   . GLU A 1 307  ? 182.091 164.227 196.508 1.00 99.80  ? 307  GLU A OE1   1 
ATOM 2369  O OE2   . GLU A 1 307  ? 181.494 165.238 194.652 1.00 99.80  ? 307  GLU A OE2   1 
ATOM 2370  N N     . LEU A 1 308  ? 185.786 161.862 197.450 1.00 94.53  ? 308  LEU A N     1 
ATOM 2371  C CA    . LEU A 1 308  ? 186.724 161.060 198.224 1.00 94.53  ? 308  LEU A CA    1 
ATOM 2372  C C     . LEU A 1 308  ? 187.027 159.743 197.526 1.00 94.53  ? 308  LEU A C     1 
ATOM 2373  O O     . LEU A 1 308  ? 188.143 159.230 197.634 1.00 94.53  ? 308  LEU A O     1 
ATOM 2374  C CB    . LEU A 1 308  ? 186.171 160.809 199.626 1.00 94.53  ? 308  LEU A CB    1 
ATOM 2375  C CG    . LEU A 1 308  ? 186.904 159.821 200.532 1.00 94.53  ? 308  LEU A CG    1 
ATOM 2376  C CD1   . LEU A 1 308  ? 188.351 160.241 200.727 1.00 94.53  ? 308  LEU A CD1   1 
ATOM 2377  C CD2   . LEU A 1 308  ? 186.190 159.712 201.866 1.00 94.53  ? 308  LEU A CD2   1 
ATOM 2378  N N     . LYS A 1 309  ? 186.054 159.188 196.802 1.00 97.80  ? 309  LYS A N     1 
ATOM 2379  C CA    . LYS A 1 309  ? 186.300 157.965 196.044 1.00 97.80  ? 309  LYS A CA    1 
ATOM 2380  C C     . LYS A 1 309  ? 187.369 158.188 194.981 1.00 97.80  ? 309  LYS A C     1 
ATOM 2381  O O     . LYS A 1 309  ? 188.294 157.380 194.829 1.00 97.80  ? 309  LYS A O     1 
ATOM 2382  C CB    . LYS A 1 309  ? 184.995 157.482 195.411 1.00 97.80  ? 309  LYS A CB    1 
ATOM 2383  C CG    . LYS A 1 309  ? 185.170 156.422 194.341 1.00 97.80  ? 309  LYS A CG    1 
ATOM 2384  C CD    . LYS A 1 309  ? 184.769 155.054 194.860 1.00 97.80  ? 309  LYS A CD    1 
ATOM 2385  C CE    . LYS A 1 309  ? 183.258 154.923 194.961 1.00 97.80  ? 309  LYS A CE    1 
ATOM 2386  N NZ    . LYS A 1 309  ? 182.857 153.712 195.729 1.00 97.80  ? 309  LYS A NZ    1 
ATOM 2387  N N     . LYS A 1 310  ? 187.258 159.291 194.236 1.00 86.74  ? 310  LYS A N     1 
ATOM 2388  C CA    . LYS A 1 310  ? 188.252 159.611 193.219 1.00 86.74  ? 310  LYS A CA    1 
ATOM 2389  C C     . LYS A 1 310  ? 189.616 159.853 193.845 1.00 86.74  ? 310  LYS A C     1 
ATOM 2390  O O     . LYS A 1 310  ? 190.637 159.368 193.340 1.00 86.74  ? 310  LYS A O     1 
ATOM 2391  C CB    . LYS A 1 310  ? 187.811 160.834 192.416 1.00 86.74  ? 310  LYS A CB    1 
ATOM 2392  C CG    . LYS A 1 310  ? 186.577 160.610 191.560 1.00 86.74  ? 310  LYS A CG    1 
ATOM 2393  C CD    . LYS A 1 310  ? 186.121 161.904 190.907 1.00 86.74  ? 310  LYS A CD    1 
ATOM 2394  C CE    . LYS A 1 310  ? 184.641 161.862 190.572 1.00 86.74  ? 310  LYS A CE    1 
ATOM 2395  N NZ    . LYS A 1 310  ? 183.975 163.164 190.848 1.00 86.74  ? 310  LYS A NZ    1 
ATOM 2396  N N     . ALA A 1 311  ? 189.651 160.598 194.953 1.00 85.72  ? 311  ALA A N     1 
ATOM 2397  C CA    . ALA A 1 311  ? 190.922 160.849 195.622 1.00 85.72  ? 311  ALA A CA    1 
ATOM 2398  C C     . ALA A 1 311  ? 191.557 159.548 196.098 1.00 85.72  ? 311  ALA A C     1 
ATOM 2399  O O     . ALA A 1 311  ? 192.765 159.341 195.933 1.00 85.72  ? 311  ALA A O     1 
ATOM 2400  C CB    . ALA A 1 311  ? 190.720 161.810 196.792 1.00 85.72  ? 311  ALA A CB    1 
ATOM 2401  N N     . ALA A 1 312  ? 190.754 158.654 196.678 1.00 86.03  ? 312  ALA A N     1 
ATOM 2402  C CA    . ALA A 1 312  ? 191.275 157.391 197.181 1.00 86.03  ? 312  ALA A CA    1 
ATOM 2403  C C     . ALA A 1 312  ? 191.795 156.512 196.053 1.00 86.03  ? 312  ALA A C     1 
ATOM 2404  O O     . ALA A 1 312  ? 192.859 155.900 196.184 1.00 86.03  ? 312  ALA A O     1 
ATOM 2405  C CB    . ALA A 1 312  ? 190.195 156.659 197.976 1.00 86.03  ? 312  ALA A CB    1 
ATOM 2406  N N     . LEU A 1 313  ? 191.061 156.428 194.941 1.00 85.87  ? 313  LEU A N     1 
ATOM 2407  C CA    . LEU A 1 313  ? 191.532 155.595 193.840 1.00 85.87  ? 313  LEU A CA    1 
ATOM 2408  C C     . LEU A 1 313  ? 192.802 156.168 193.223 1.00 85.87  ? 313  LEU A C     1 
ATOM 2409  O O     . LEU A 1 313  ? 193.719 155.416 192.870 1.00 85.87  ? 313  LEU A O     1 
ATOM 2410  C CB    . LEU A 1 313  ? 190.435 155.416 192.787 1.00 85.87  ? 313  LEU A CB    1 
ATOM 2411  C CG    . LEU A 1 313  ? 189.908 156.586 191.955 1.00 85.87  ? 313  LEU A CG    1 
ATOM 2412  C CD1   . LEU A 1 313  ? 190.691 156.743 190.660 1.00 85.87  ? 313  LEU A CD1   1 
ATOM 2413  C CD2   . LEU A 1 313  ? 188.431 156.384 191.657 1.00 85.87  ? 313  LEU A CD2   1 
ATOM 2414  N N     . SER A 1 314  ? 192.883 157.496 193.094 1.00 85.60  ? 314  SER A N     1 
ATOM 2415  C CA    . SER A 1 314  ? 194.106 158.105 192.580 1.00 85.60  ? 314  SER A CA    1 
ATOM 2416  C C     . SER A 1 314  ? 195.282 157.843 193.511 1.00 85.60  ? 314  SER A C     1 
ATOM 2417  O O     . SER A 1 314  ? 196.386 157.518 193.055 1.00 85.60  ? 314  SER A O     1 
ATOM 2418  C CB    . SER A 1 314  ? 193.899 159.606 192.382 1.00 85.60  ? 314  SER A CB    1 
ATOM 2419  O OG    . SER A 1 314  ? 192.679 159.865 191.711 1.00 85.60  ? 314  SER A OG    1 
ATOM 2420  N N     . ALA A 1 315  ? 195.063 157.969 194.821 1.00 85.88  ? 315  ALA A N     1 
ATOM 2421  C CA    . ALA A 1 315  ? 196.128 157.689 195.776 1.00 85.88  ? 315  ALA A CA    1 
ATOM 2422  C C     . ALA A 1 315  ? 196.560 156.232 195.704 1.00 85.88  ? 315  ALA A C     1 
ATOM 2423  O O     . ALA A 1 315  ? 197.754 155.928 195.780 1.00 85.88  ? 315  ALA A O     1 
ATOM 2424  C CB    . ALA A 1 315  ? 195.673 158.045 197.190 1.00 85.88  ? 315  ALA A CB    1 
ATOM 2425  N N     . LEU A 1 316  ? 195.601 155.317 195.564 1.00 84.36  ? 316  LEU A N     1 
ATOM 2426  C CA    . LEU A 1 316  ? 195.932 153.901 195.478 1.00 84.36  ? 316  LEU A CA    1 
ATOM 2427  C C     . LEU A 1 316  ? 196.758 153.614 194.232 1.00 84.36  ? 316  LEU A C     1 
ATOM 2428  O O     . LEU A 1 316  ? 197.764 152.896 194.288 1.00 84.36  ? 316  LEU A O     1 
ATOM 2429  C CB    . LEU A 1 316  ? 194.649 153.071 195.481 1.00 84.36  ? 316  LEU A CB    1 
ATOM 2430  C CG    . LEU A 1 316  ? 194.813 151.559 195.605 1.00 84.36  ? 316  LEU A CG    1 
ATOM 2431  C CD1   . LEU A 1 316  ? 195.579 151.230 196.869 1.00 84.36  ? 316  LEU A CD1   1 
ATOM 2432  C CD2   . LEU A 1 316  ? 193.460 150.882 195.608 1.00 84.36  ? 316  LEU A CD2   1 
ATOM 2433  N N     . GLU A 1 317  ? 196.349 154.175 193.094 1.00 93.94  ? 317  GLU A N     1 
ATOM 2434  C CA    . GLU A 1 317  ? 197.086 153.934 191.859 1.00 93.94  ? 317  GLU A CA    1 
ATOM 2435  C C     . GLU A 1 317  ? 198.492 154.515 191.951 1.00 93.94  ? 317  GLU A C     1 
ATOM 2436  O O     . GLU A 1 317  ? 199.461 153.881 191.514 1.00 93.94  ? 317  GLU A O     1 
ATOM 2437  C CB    . GLU A 1 317  ? 196.276 154.473 190.666 1.00 93.94  ? 317  GLU A CB    1 
ATOM 2438  C CG    . GLU A 1 317  ? 196.336 155.968 190.306 1.00 93.94  ? 317  GLU A CG    1 
ATOM 2439  C CD    . GLU A 1 317  ? 197.661 156.448 189.735 1.00 93.94  ? 317  GLU A CD    1 
ATOM 2440  O OE1   . GLU A 1 317  ? 198.538 155.612 189.436 1.00 93.94  ? 317  GLU A OE1   1 
ATOM 2441  O OE2   . GLU A 1 317  ? 197.811 157.676 189.564 1.00 93.94  ? 317  GLU A OE2   1 
ATOM 2442  N N     . SER A 1 318  ? 198.631 155.704 192.546 1.00 84.80  ? 318  SER A N     1 
ATOM 2443  C CA    . SER A 1 318  ? 199.958 156.282 192.737 1.00 84.80  ? 318  SER A CA    1 
ATOM 2444  C C     . SER A 1 318  ? 200.807 155.430 193.672 1.00 84.80  ? 318  SER A C     1 
ATOM 2445  O O     . SER A 1 318  ? 202.013 155.272 193.454 1.00 84.80  ? 318  SER A O     1 
ATOM 2446  C CB    . SER A 1 318  ? 199.845 157.705 193.279 1.00 84.80  ? 318  SER A CB    1 
ATOM 2447  O OG    . SER A 1 318  ? 201.086 158.133 193.813 1.00 84.80  ? 318  SER A OG    1 
ATOM 2448  N N     . PHE A 1 319  ? 200.201 154.884 194.728 1.00 87.30  ? 319  PHE A N     1 
ATOM 2449  C CA    . PHE A 1 319  ? 200.960 154.078 195.678 1.00 87.30  ? 319  PHE A CA    1 
ATOM 2450  C C     . PHE A 1 319  ? 201.460 152.791 195.037 1.00 87.30  ? 319  PHE A C     1 
ATOM 2451  O O     . PHE A 1 319  ? 202.627 152.420 195.212 1.00 87.30  ? 319  PHE A O     1 
ATOM 2452  C CB    . PHE A 1 319  ? 200.110 153.777 196.912 1.00 87.30  ? 319  PHE A CB    1 
ATOM 2453  C CG    . PHE A 1 319  ? 200.579 152.584 197.699 1.00 87.30  ? 319  PHE A CG    1 
ATOM 2454  C CD1   . PHE A 1 319  ? 201.799 152.599 198.355 1.00 87.30  ? 319  PHE A CD1   1 
ATOM 2455  C CD2   . PHE A 1 319  ? 199.790 151.452 197.795 1.00 87.30  ? 319  PHE A CD2   1 
ATOM 2456  C CE1   . PHE A 1 319  ? 202.226 151.500 199.080 1.00 87.30  ? 319  PHE A CE1   1 
ATOM 2457  C CE2   . PHE A 1 319  ? 200.210 150.354 198.520 1.00 87.30  ? 319  PHE A CE2   1 
ATOM 2458  C CZ    . PHE A 1 319  ? 201.428 150.378 199.163 1.00 87.30  ? 319  PHE A CZ    1 
ATOM 2459  N N     . LEU A 1 320  ? 200.597 152.095 194.291 1.00 81.09  ? 320  LEU A N     1 
ATOM 2460  C CA    . LEU A 1 320  ? 201.055 150.904 193.579 1.00 81.09  ? 320  LEU A CA    1 
ATOM 2461  C C     . LEU A 1 320  ? 202.114 151.244 192.540 1.00 81.09  ? 320  LEU A C     1 
ATOM 2462  O O     . LEU A 1 320  ? 203.112 150.525 192.412 1.00 81.09  ? 320  LEU A O     1 
ATOM 2463  C CB    . LEU A 1 320  ? 199.888 150.154 192.932 1.00 81.09  ? 320  LEU A CB    1 
ATOM 2464  C CG    . LEU A 1 320  ? 199.034 149.233 193.811 1.00 81.09  ? 320  LEU A CG    1 
ATOM 2465  C CD1   . LEU A 1 320  ? 199.944 148.291 194.578 1.00 81.09  ? 320  LEU A CD1   1 
ATOM 2466  C CD2   . LEU A 1 320  ? 198.127 149.962 194.765 1.00 81.09  ? 320  LEU A CD2   1 
ATOM 2467  N N     . LYS A 1 321  ? 201.927 152.336 191.793 1.00 80.38  ? 321  LYS A N     1 
ATOM 2468  C CA    . LYS A 1 321  ? 202.930 152.718 190.804 1.00 80.38  ? 321  LYS A CA    1 
ATOM 2469  C C     . LYS A 1 321  ? 204.276 152.982 191.462 1.00 80.38  ? 321  LYS A C     1 
ATOM 2470  O O     . LYS A 1 321  ? 205.315 152.499 190.994 1.00 80.38  ? 321  LYS A O     1 
ATOM 2471  C CB    . LYS A 1 321  ? 202.458 153.946 190.027 1.00 80.38  ? 321  LYS A CB    1 
ATOM 2472  C CG    . LYS A 1 321  ? 203.381 154.350 188.890 1.00 80.38  ? 321  LYS A CG    1 
ATOM 2473  C CD    . LYS A 1 321  ? 202.824 155.521 188.093 1.00 80.38  ? 321  LYS A CD    1 
ATOM 2474  C CE    . LYS A 1 321  ? 201.347 155.335 187.775 1.00 80.38  ? 321  LYS A CE    1 
ATOM 2475  N NZ    . LYS A 1 321  ? 200.746 156.574 187.206 1.00 80.38  ? 321  LYS A NZ    1 
ATOM 2476  N N     . GLN A 1 322  ? 204.273 153.712 192.576 1.00 83.80  ? 322  GLN A N     1 
ATOM 2477  C CA    . GLN A 1 322  ? 205.522 154.018 193.257 1.00 83.80  ? 322  GLN A CA    1 
ATOM 2478  C C     . GLN A 1 322  ? 206.178 152.757 193.802 1.00 83.80  ? 322  GLN A C     1 
ATOM 2479  O O     . GLN A 1 322  ? 207.379 152.536 193.596 1.00 83.80  ? 322  GLN A O     1 
ATOM 2480  C CB    . GLN A 1 322  ? 205.268 155.028 194.373 1.00 83.80  ? 322  GLN A CB    1 
ATOM 2481  C CG    . GLN A 1 322  ? 206.523 155.715 194.865 1.00 83.80  ? 322  GLN A CG    1 
ATOM 2482  C CD    . GLN A 1 322  ? 207.371 156.263 193.736 1.00 83.80  ? 322  GLN A CD    1 
ATOM 2483  O OE1   . GLN A 1 322  ? 206.872 156.943 192.839 1.00 83.80  ? 322  GLN A OE1   1 
ATOM 2484  N NE2   . GLN A 1 322  ? 208.663 155.965 193.774 1.00 83.80  ? 322  GLN A NE2   1 
ATOM 2485  N N     . VAL A 1 323  ? 205.405 151.910 194.489 1.00 85.98  ? 323  VAL A N     1 
ATOM 2486  C CA    . VAL A 1 323  ? 205.998 150.726 195.105 1.00 85.98  ? 323  VAL A CA    1 
ATOM 2487  C C     . VAL A 1 323  ? 206.538 149.791 194.033 1.00 85.98  ? 323  VAL A C     1 
ATOM 2488  O O     . VAL A 1 323  ? 207.597 149.179 194.204 1.00 85.98  ? 323  VAL A O     1 
ATOM 2489  C CB    . VAL A 1 323  ? 204.991 150.026 196.041 1.00 85.98  ? 323  VAL A CB    1 
ATOM 2490  C CG1   . VAL A 1 323  ? 203.872 149.356 195.264 1.00 85.98  ? 323  VAL A CG1   1 
ATOM 2491  C CG2   . VAL A 1 323  ? 205.706 149.019 196.935 1.00 85.98  ? 323  VAL A CG2   1 
ATOM 2492  N N     . SER A 1 324  ? 205.849 149.700 192.891 1.00 82.91  ? 324  SER A N     1 
ATOM 2493  C CA    . SER A 1 324  ? 206.402 148.962 191.763 1.00 82.91  ? 324  SER A CA    1 
ATOM 2494  C C     . SER A 1 324  ? 207.701 149.594 191.290 1.00 82.91  ? 324  SER A C     1 
ATOM 2495  O O     . SER A 1 324  ? 208.638 148.888 190.898 1.00 82.91  ? 324  SER A O     1 
ATOM 2496  C CB    . SER A 1 324  ? 205.388 148.910 190.622 1.00 82.91  ? 324  SER A CB    1 
ATOM 2497  O OG    . SER A 1 324  ? 205.200 150.193 190.049 1.00 82.91  ? 324  SER A OG    1 
ATOM 2498  N N     . ASN A 1 325  ? 207.772 150.926 191.314 1.00 88.14  ? 325  ASN A N     1 
ATOM 2499  C CA    . ASN A 1 325  ? 208.983 151.600 190.864 1.00 88.14  ? 325  ASN A CA    1 
ATOM 2500  C C     . ASN A 1 325  ? 210.179 151.225 191.732 1.00 88.14  ? 325  ASN A C     1 
ATOM 2501  O O     . ASN A 1 325  ? 211.218 150.798 191.215 1.00 88.14  ? 325  ASN A O     1 
ATOM 2502  C CB    . ASN A 1 325  ? 208.773 153.112 190.854 1.00 88.14  ? 325  ASN A CB    1 
ATOM 2503  C CG    . ASN A 1 325  ? 209.701 153.823 189.888 1.00 88.14  ? 325  ASN A CG    1 
ATOM 2504  O OD1   . ASN A 1 325  ? 210.666 153.243 189.390 1.00 88.14  ? 325  ASN A OD1   1 
ATOM 2505  N ND2   . ASN A 1 325  ? 209.413 155.090 189.622 1.00 88.14  ? 325  ASN A ND2   1 
ATOM 2506  N N     . MET A 1 326  ? 210.059 151.368 193.059 1.00 96.63  ? 326  MET A N     1 
ATOM 2507  C CA    . MET A 1 326  ? 211.219 150.973 193.866 1.00 96.63  ? 326  MET A CA    1 
ATOM 2508  C C     . MET A 1 326  ? 211.414 149.465 193.914 1.00 96.63  ? 326  MET A C     1 
ATOM 2509  O O     . MET A 1 326  ? 212.525 149.017 194.214 1.00 96.63  ? 326  MET A O     1 
ATOM 2510  C CB    . MET A 1 326  ? 211.244 151.485 195.321 1.00 96.63  ? 326  MET A CB    1 
ATOM 2511  C CG    . MET A 1 326  ? 210.691 152.850 195.712 1.00 96.63  ? 326  MET A CG    1 
ATOM 2512  S SD    . MET A 1 326  ? 208.926 153.064 195.827 1.00 96.63  ? 326  MET A SD    1 
ATOM 2513  C CE    . MET A 1 326  ? 208.616 152.252 197.395 1.00 96.63  ? 326  MET A CE    1 
ATOM 2514  N N     . VAL A 1 327  ? 210.383 148.668 193.637 1.00 88.35  ? 327  VAL A N     1 
ATOM 2515  C CA    . VAL A 1 327  ? 210.597 147.229 193.547 1.00 88.35  ? 327  VAL A CA    1 
ATOM 2516  C C     . VAL A 1 327  ? 211.480 146.905 192.349 1.00 88.35  ? 327  VAL A C     1 
ATOM 2517  O O     . VAL A 1 327  ? 212.439 146.133 192.451 1.00 88.35  ? 327  VAL A O     1 
ATOM 2518  C CB    . VAL A 1 327  ? 209.251 146.487 193.485 1.00 88.35  ? 327  VAL A CB    1 
ATOM 2519  C CG1   . VAL A 1 327  ? 209.406 145.174 192.739 1.00 88.35  ? 327  VAL A CG1   1 
ATOM 2520  C CG2   . VAL A 1 327  ? 208.726 146.242 194.889 1.00 88.35  ? 327  VAL A CG2   1 
ATOM 2521  N N     . ALA A 1 328  ? 211.183 147.514 191.200 1.00 94.03  ? 328  ALA A N     1 
ATOM 2522  C CA    . ALA A 1 328  ? 211.976 147.278 190.002 1.00 94.03  ? 328  ALA A CA    1 
ATOM 2523  C C     . ALA A 1 328  ? 213.313 148.005 190.040 1.00 94.03  ? 328  ALA A C     1 
ATOM 2524  O O     . ALA A 1 328  ? 214.277 147.550 189.415 1.00 94.03  ? 328  ALA A O     1 
ATOM 2525  C CB    . ALA A 1 328  ? 211.188 147.701 188.762 1.00 94.03  ? 328  ALA A CB    1 
ATOM 2526  N N     . LYS A 1 329  ? 213.395 149.125 190.763 1.00 100.15 ? 329  LYS A N     1 
ATOM 2527  C CA    . LYS A 1 329  ? 214.596 149.952 190.754 1.00 100.15 ? 329  LYS A CA    1 
ATOM 2528  C C     . LYS A 1 329  ? 215.798 149.269 191.389 1.00 100.15 ? 329  LYS A C     1 
ATOM 2529  O O     . LYS A 1 329  ? 216.924 149.744 191.205 1.00 100.15 ? 329  LYS A O     1 
ATOM 2530  C CB    . LYS A 1 329  ? 214.324 151.277 191.469 1.00 100.15 ? 329  LYS A CB    1 
ATOM 2531  C CG    . LYS A 1 329  ? 213.966 152.421 190.534 1.00 100.15 ? 329  LYS A CG    1 
ATOM 2532  C CD    . LYS A 1 329  ? 213.391 153.603 191.296 1.00 100.15 ? 329  LYS A CD    1 
ATOM 2533  C CE    . LYS A 1 329  ? 214.472 154.347 192.062 1.00 100.15 ? 329  LYS A CE    1 
ATOM 2534  N NZ    . LYS A 1 329  ? 213.964 155.626 192.632 1.00 100.15 ? 329  LYS A NZ    1 
ATOM 2535  N N     . ASN A 1 330  ? 215.597 148.177 192.120 1.00 106.97 ? 330  ASN A N     1 
ATOM 2536  C CA    . ASN A 1 330  ? 216.681 147.485 192.795 1.00 106.97 ? 330  ASN A CA    1 
ATOM 2537  C C     . ASN A 1 330  ? 216.578 145.990 192.533 1.00 106.97 ? 330  ASN A C     1 
ATOM 2538  O O     . ASN A 1 330  ? 215.546 145.487 192.082 1.00 106.97 ? 330  ASN A O     1 
ATOM 2539  C CB    . ASN A 1 330  ? 216.663 147.756 194.305 1.00 106.97 ? 330  ASN A CB    1 
ATOM 2540  C CG    . ASN A 1 330  ? 215.341 147.385 194.950 1.00 106.97 ? 330  ASN A CG    1 
ATOM 2541  O OD1   . ASN A 1 330  ? 214.402 146.966 194.273 1.00 106.97 ? 330  ASN A OD1   1 
ATOM 2542  N ND2   . ASN A 1 330  ? 215.260 147.541 196.265 1.00 106.97 ? 330  ASN A ND2   1 
ATOM 2543  N N     . ALA A 1 331  ? 217.671 145.287 192.818 1.00 118.07 ? 331  ALA A N     1 
ATOM 2544  C CA    . ALA A 1 331  ? 217.659 143.834 192.745 1.00 118.07 ? 331  ALA A CA    1 
ATOM 2545  C C     . ALA A 1 331  ? 216.632 143.275 193.720 1.00 118.07 ? 331  ALA A C     1 
ATOM 2546  O O     . ALA A 1 331  ? 216.496 143.757 194.848 1.00 118.07 ? 331  ALA A O     1 
ATOM 2547  C CB    . ALA A 1 331  ? 219.047 143.272 193.052 1.00 118.07 ? 331  ALA A CB    1 
ATOM 2548  N N     . GLU A 1 332  ? 215.902 142.256 193.279 1.00 120.89 ? 332  GLU A N     1 
ATOM 2549  C CA    . GLU A 1 332  ? 214.776 141.736 194.045 1.00 120.89 ? 332  GLU A CA    1 
ATOM 2550  C C     . GLU A 1 332  ? 215.295 140.913 195.218 1.00 120.89 ? 332  GLU A C     1 
ATOM 2551  O O     . GLU A 1 332  ? 215.814 139.808 195.035 1.00 120.89 ? 332  GLU A O     1 
ATOM 2552  C CB    . GLU A 1 332  ? 213.862 140.906 193.152 1.00 120.89 ? 332  GLU A CB    1 
ATOM 2553  C CG    . GLU A 1 332  ? 212.396 141.265 193.287 1.00 120.89 ? 332  GLU A CG    1 
ATOM 2554  C CD    . GLU A 1 332  ? 212.167 142.761 193.234 1.00 120.89 ? 332  GLU A CD    1 
ATOM 2555  O OE1   . GLU A 1 332  ? 212.484 143.373 192.193 1.00 120.89 ? 332  GLU A OE1   1 
ATOM 2556  O OE2   . GLU A 1 332  ? 211.674 143.327 194.232 1.00 120.89 ? 332  GLU A OE2   1 
ATOM 2557  N N     . MET A 1 333  ? 215.153 141.458 196.428 1.00 112.05 ? 333  MET A N     1 
ATOM 2558  C CA    . MET A 1 333  ? 215.481 140.746 197.657 1.00 112.05 ? 333  MET A CA    1 
ATOM 2559  C C     . MET A 1 333  ? 214.362 140.875 198.683 1.00 112.05 ? 333  MET A C     1 
ATOM 2560  O O     . MET A 1 333  ? 214.581 140.616 199.871 1.00 112.05 ? 333  MET A O     1 
ATOM 2561  C CB    . MET A 1 333  ? 216.803 141.250 198.242 1.00 112.05 ? 333  MET A CB    1 
ATOM 2562  C CG    . MET A 1 333  ? 216.901 142.762 198.339 1.00 112.05 ? 333  MET A CG    1 
ATOM 2563  S SD    . MET A 1 333  ? 218.602 143.358 198.315 1.00 112.05 ? 333  MET A SD    1 
ATOM 2564  C CE    . MET A 1 333  ? 219.354 142.200 197.174 1.00 112.05 ? 333  MET A CE    1 
ATOM 2565  N N     . HIS A 1 334  ? 213.171 141.272 198.245 1.00 102.12 ? 334  HIS A N     1 
ATOM 2566  C CA    . HIS A 1 334  ? 211.999 141.448 199.096 1.00 102.12 ? 334  HIS A CA    1 
ATOM 2567  C C     . HIS A 1 334  ? 210.800 140.740 198.482 1.00 102.12 ? 334  HIS A C     1 
ATOM 2568  O O     . HIS A 1 334  ? 209.708 141.297 198.354 1.00 102.12 ? 334  HIS A O     1 
ATOM 2569  C CB    . HIS A 1 334  ? 211.705 142.928 199.314 1.00 102.12 ? 334  HIS A CB    1 
ATOM 2570  C CG    . HIS A 1 334  ? 212.924 143.795 199.280 1.00 102.12 ? 334  HIS A CG    1 
ATOM 2571  N ND1   . HIS A 1 334  ? 213.226 144.612 198.212 1.00 102.12 ? 334  HIS A ND1   1 
ATOM 2572  C CD2   . HIS A 1 334  ? 213.918 143.972 200.182 1.00 102.12 ? 334  HIS A CD2   1 
ATOM 2573  C CE1   . HIS A 1 334  ? 214.353 145.255 198.458 1.00 102.12 ? 334  HIS A CE1   1 
ATOM 2574  N NE2   . HIS A 1 334  ? 214.793 144.886 199.647 1.00 102.12 ? 334  HIS A NE2   1 
ATOM 2575  N N     . LYS A 1 335  ? 211.005 139.481 198.088 1.00 100.99 ? 335  LYS A N     1 
ATOM 2576  C CA    . LYS A 1 335  ? 209.973 138.726 197.386 1.00 100.99 ? 335  LYS A CA    1 
ATOM 2577  C C     . LYS A 1 335  ? 208.726 138.505 198.232 1.00 100.99 ? 335  LYS A C     1 
ATOM 2578  O O     . LYS A 1 335  ? 207.669 138.183 197.679 1.00 100.99 ? 335  LYS A O     1 
ATOM 2579  C CB    . LYS A 1 335  ? 210.538 137.380 196.933 1.00 100.99 ? 335  LYS A CB    1 
ATOM 2580  C CG    . LYS A 1 335  ? 211.391 136.687 197.983 1.00 100.99 ? 335  LYS A CG    1 
ATOM 2581  C CD    . LYS A 1 335  ? 212.675 136.139 197.381 1.00 100.99 ? 335  LYS A CD    1 
ATOM 2582  C CE    . LYS A 1 335  ? 212.431 134.826 196.658 1.00 100.99 ? 335  LYS A CE    1 
ATOM 2583  N NZ    . LYS A 1 335  ? 213.704 134.178 196.238 1.00 100.99 ? 335  LYS A NZ    1 
ATOM 2584  N N     . ASN A 1 336  ? 208.823 138.664 199.554 1.00 106.70 ? 336  ASN A N     1 
ATOM 2585  C CA    . ASN A 1 336  ? 207.651 138.496 200.406 1.00 106.70 ? 336  ASN A CA    1 
ATOM 2586  C C     . ASN A 1 336  ? 206.580 139.531 200.081 1.00 106.70 ? 336  ASN A C     1 
ATOM 2587  O O     . ASN A 1 336  ? 205.388 139.206 200.016 1.00 106.70 ? 336  ASN A O     1 
ATOM 2588  C CB    . ASN A 1 336  ? 208.059 138.584 201.876 1.00 106.70 ? 336  ASN A CB    1 
ATOM 2589  C CG    . ASN A 1 336  ? 206.871 138.537 202.815 1.00 106.70 ? 336  ASN A CG    1 
ATOM 2590  O OD1   . ASN A 1 336  ? 205.923 137.783 202.598 1.00 106.70 ? 336  ASN A OD1   1 
ATOM 2591  N ND2   . ASN A 1 336  ? 206.918 139.345 203.868 1.00 106.70 ? 336  ASN A ND2   1 
ATOM 2592  N N     . LYS A 1 337  ? 206.988 140.786 199.875 1.00 98.17  ? 337  LYS A N     1 
ATOM 2593  C CA    . LYS A 1 337  ? 206.030 141.829 199.525 1.00 98.17  ? 337  LYS A CA    1 
ATOM 2594  C C     . LYS A 1 337  ? 205.368 141.542 198.184 1.00 98.17  ? 337  LYS A C     1 
ATOM 2595  O O     . LYS A 1 337  ? 204.155 141.727 198.030 1.00 98.17  ? 337  LYS A O     1 
ATOM 2596  C CB    . LYS A 1 337  ? 206.725 143.191 199.502 1.00 98.17  ? 337  LYS A CB    1 
ATOM 2597  C CG    . LYS A 1 337  ? 207.644 143.438 200.689 1.00 98.17  ? 337  LYS A CG    1 
ATOM 2598  C CD    . LYS A 1 337  ? 208.267 144.823 200.626 1.00 98.17  ? 337  LYS A CD    1 
ATOM 2599  C CE    . LYS A 1 337  ? 209.416 144.957 201.612 1.00 98.17  ? 337  LYS A CE    1 
ATOM 2600  N NZ    . LYS A 1 337  ? 209.104 144.317 202.919 1.00 98.17  ? 337  LYS A NZ    1 
ATOM 2601  N N     . LEU A 1 338  ? 206.150 141.093 197.200 1.00 91.22  ? 338  LEU A N     1 
ATOM 2602  C CA    . LEU A 1 338  ? 205.580 140.755 195.901 1.00 91.22  ? 338  LEU A CA    1 
ATOM 2603  C C     . LEU A 1 338  ? 204.592 139.605 196.017 1.00 91.22  ? 338  LEU A C     1 
ATOM 2604  O O     . LEU A 1 338  ? 203.523 139.629 195.395 1.00 91.22  ? 338  LEU A O     1 
ATOM 2605  C CB    . LEU A 1 338  ? 206.692 140.407 194.914 1.00 91.22  ? 338  LEU A CB    1 
ATOM 2606  C CG    . LEU A 1 338  ? 207.560 141.575 194.449 1.00 91.22  ? 338  LEU A CG    1 
ATOM 2607  C CD1   . LEU A 1 338  ? 208.875 141.600 195.209 1.00 91.22  ? 338  LEU A CD1   1 
ATOM 2608  C CD2   . LEU A 1 338  ? 207.801 141.493 192.951 1.00 91.22  ? 338  LEU A CD2   1 
ATOM 2609  N N     . GLN A 1 339  ? 204.934 138.583 196.805 1.00 96.23  ? 339  GLN A N     1 
ATOM 2610  C CA    . GLN A 1 339  ? 204.023 137.459 196.992 1.00 96.23  ? 339  GLN A CA    1 
ATOM 2611  C C     . GLN A 1 339  ? 202.729 137.908 197.657 1.00 96.23  ? 339  GLN A C     1 
ATOM 2612  O O     . GLN A 1 339  ? 201.636 137.498 197.247 1.00 96.23  ? 339  GLN A O     1 
ATOM 2613  C CB    . GLN A 1 339  ? 204.701 136.365 197.816 1.00 96.23  ? 339  GLN A CB    1 
ATOM 2614  C CG    . GLN A 1 339  ? 203.793 135.197 198.164 1.00 96.23  ? 339  GLN A CG    1 
ATOM 2615  C CD    . GLN A 1 339  ? 203.185 134.543 196.938 1.00 96.23  ? 339  GLN A CD    1 
ATOM 2616  O OE1   . GLN A 1 339  ? 201.995 134.696 196.664 1.00 96.23  ? 339  GLN A OE1   1 
ATOM 2617  N NE2   . GLN A 1 339  ? 204.003 133.810 196.191 1.00 96.23  ? 339  GLN A NE2   1 
ATOM 2618  N N     . TYR A 1 340  ? 202.832 138.761 198.679 1.00 93.84  ? 340  TYR A N     1 
ATOM 2619  C CA    . TYR A 1 340  ? 201.632 139.263 199.341 1.00 93.84  ? 340  TYR A CA    1 
ATOM 2620  C C     . TYR A 1 340  ? 200.774 140.077 198.381 1.00 93.84  ? 340  TYR A C     1 
ATOM 2621  O O     . TYR A 1 340  ? 199.543 139.944 198.370 1.00 93.84  ? 340  TYR A O     1 
ATOM 2622  C CB    . TYR A 1 340  ? 202.012 140.105 200.558 1.00 93.84  ? 340  TYR A CB    1 
ATOM 2623  C CG    . TYR A 1 340  ? 200.908 141.028 201.016 1.00 93.84  ? 340  TYR A CG    1 
ATOM 2624  C CD1   . TYR A 1 340  ? 199.761 140.525 201.615 1.00 93.84  ? 340  TYR A CD1   1 
ATOM 2625  C CD2   . TYR A 1 340  ? 201.007 142.402 200.844 1.00 93.84  ? 340  TYR A CD2   1 
ATOM 2626  C CE1   . TYR A 1 340  ? 198.748 141.363 202.032 1.00 93.84  ? 340  TYR A CE1   1 
ATOM 2627  C CE2   . TYR A 1 340  ? 199.998 143.247 201.258 1.00 93.84  ? 340  TYR A CE2   1 
ATOM 2628  C CZ    . TYR A 1 340  ? 198.871 142.722 201.852 1.00 93.84  ? 340  TYR A CZ    1 
ATOM 2629  O OH    . TYR A 1 340  ? 197.862 143.559 202.268 1.00 93.84  ? 340  TYR A OH    1 
ATOM 2630  N N     . PHE A 1 341  ? 201.405 140.928 197.570 1.00 89.19  ? 341  PHE A N     1 
ATOM 2631  C CA    . PHE A 1 341  ? 200.652 141.743 196.623 1.00 89.19  ? 341  PHE A CA    1 
ATOM 2632  C C     . PHE A 1 341  ? 199.954 140.877 195.583 1.00 89.19  ? 341  PHE A C     1 
ATOM 2633  O O     . PHE A 1 341  ? 198.790 141.120 195.243 1.00 89.19  ? 341  PHE A O     1 
ATOM 2634  C CB    . PHE A 1 341  ? 201.580 142.755 195.951 1.00 89.19  ? 341  PHE A CB    1 
ATOM 2635  C CG    . PHE A 1 341  ? 201.809 143.999 196.761 1.00 89.19  ? 341  PHE A CG    1 
ATOM 2636  C CD1   . PHE A 1 341  ? 200.748 144.652 197.365 1.00 89.19  ? 341  PHE A CD1   1 
ATOM 2637  C CD2   . PHE A 1 341  ? 203.083 144.516 196.918 1.00 89.19  ? 341  PHE A CD2   1 
ATOM 2638  C CE1   . PHE A 1 341  ? 200.953 145.796 198.109 1.00 89.19  ? 341  PHE A CE1   1 
ATOM 2639  C CE2   . PHE A 1 341  ? 203.294 145.660 197.660 1.00 89.19  ? 341  PHE A CE2   1 
ATOM 2640  C CZ    . PHE A 1 341  ? 202.227 146.300 198.257 1.00 89.19  ? 341  PHE A CZ    1 
ATOM 2641  N N     . MET A 1 342  ? 200.648 139.859 195.066 1.00 90.56  ? 342  MET A N     1 
ATOM 2642  C CA    . MET A 1 342  ? 200.029 138.965 194.093 1.00 90.56  ? 342  MET A CA    1 
ATOM 2643  C C     . MET A 1 342  ? 198.870 138.197 194.710 1.00 90.56  ? 342  MET A C     1 
ATOM 2644  O O     . MET A 1 342  ? 197.826 138.015 194.072 1.00 90.56  ? 342  MET A O     1 
ATOM 2645  C CB    . MET A 1 342  ? 201.067 137.999 193.522 1.00 90.56  ? 342  MET A CB    1 
ATOM 2646  C CG    . MET A 1 342  ? 202.144 138.607 192.612 1.00 90.56  ? 342  MET A CG    1 
ATOM 2647  S SD    . MET A 1 342  ? 201.660 139.987 191.545 1.00 90.56  ? 342  MET A SD    1 
ATOM 2648  C CE    . MET A 1 342  ? 201.931 141.414 192.595 1.00 90.56  ? 342  MET A CE    1 
ATOM 2649  N N     . GLU A 1 343  ? 199.035 137.734 195.952 1.00 96.84  ? 343  GLU A N     1 
ATOM 2650  C CA    . GLU A 1 343  ? 197.949 137.029 196.623 1.00 96.84  ? 343  GLU A CA    1 
ATOM 2651  C C     . GLU A 1 343  ? 196.742 137.938 196.813 1.00 96.84  ? 343  GLU A C     1 
ATOM 2652  O O     . GLU A 1 343  ? 195.599 137.523 196.586 1.00 96.84  ? 343  GLU A O     1 
ATOM 2653  C CB    . GLU A 1 343  ? 198.434 136.484 197.965 1.00 96.84  ? 343  GLU A CB    1 
ATOM 2654  C CG    . GLU A 1 343  ? 197.337 135.895 198.832 1.00 96.84  ? 343  GLU A CG    1 
ATOM 2655  C CD    . GLU A 1 343  ? 197.875 135.288 200.111 1.00 96.84  ? 343  GLU A CD    1 
ATOM 2656  O OE1   . GLU A 1 343  ? 199.070 134.928 200.139 1.00 96.84  ? 343  GLU A OE1   1 
ATOM 2657  O OE2   . GLU A 1 343  ? 197.104 135.168 201.086 1.00 96.84  ? 343  GLU A OE2   1 
ATOM 2658  N N     . GLN A 1 344  ? 196.979 139.187 197.220 1.00 94.32  ? 344  GLN A N     1 
ATOM 2659  C CA    . GLN A 1 344  ? 195.879 140.130 197.392 1.00 94.32  ? 344  GLN A CA    1 
ATOM 2660  C C     . GLN A 1 344  ? 195.174 140.403 196.070 1.00 94.32  ? 344  GLN A C     1 
ATOM 2661  O O     . GLN A 1 344  ? 193.940 140.452 196.013 1.00 94.32  ? 344  GLN A O     1 
ATOM 2662  C CB    . GLN A 1 344  ? 196.397 141.431 198.003 1.00 94.32  ? 344  GLN A CB    1 
ATOM 2663  C CG    . GLN A 1 344  ? 195.306 142.422 198.358 1.00 94.32  ? 344  GLN A CG    1 
ATOM 2664  C CD    . GLN A 1 344  ? 194.240 141.818 199.248 1.00 94.32  ? 344  GLN A CD    1 
ATOM 2665  O OE1   . GLN A 1 344  ? 193.113 141.585 198.814 1.00 94.32  ? 344  GLN A OE1   1 
ATOM 2666  N NE2   . GLN A 1 344  ? 194.593 141.560 200.501 1.00 94.32  ? 344  GLN A NE2   1 
ATOM 2667  N N     . PHE A 1 345  ? 195.943 140.583 194.994 1.00 89.51  ? 345  PHE A N     1 
ATOM 2668  C CA    . PHE A 1 345  ? 195.339 140.831 193.689 1.00 89.51  ? 345  PHE A CA    1 
ATOM 2669  C C     . PHE A 1 345  ? 194.504 139.643 193.233 1.00 89.51  ? 345  PHE A C     1 
ATOM 2670  O O     . PHE A 1 345  ? 193.386 139.815 192.731 1.00 89.51  ? 345  PHE A O     1 
ATOM 2671  C CB    . PHE A 1 345  ? 196.424 141.148 192.662 1.00 89.51  ? 345  PHE A CB    1 
ATOM 2672  C CG    . PHE A 1 345  ? 196.987 142.530 192.788 1.00 89.51  ? 345  PHE A CG    1 
ATOM 2673  C CD1   . PHE A 1 345  ? 196.168 143.596 193.108 1.00 89.51  ? 345  PHE A CD1   1 
ATOM 2674  C CD2   . PHE A 1 345  ? 198.336 142.763 192.591 1.00 89.51  ? 345  PHE A CD2   1 
ATOM 2675  C CE1   . PHE A 1 345  ? 196.683 144.870 193.226 1.00 89.51  ? 345  PHE A CE1   1 
ATOM 2676  C CE2   . PHE A 1 345  ? 198.856 144.034 192.709 1.00 89.51  ? 345  PHE A CE2   1 
ATOM 2677  C CZ    . PHE A 1 345  ? 198.028 145.089 193.027 1.00 89.51  ? 345  PHE A CZ    1 
ATOM 2678  N N     . TYR A 1 346  ? 195.030 138.427 193.404 1.00 92.98  ? 346  TYR A N     1 
ATOM 2679  C CA    . TYR A 1 346  ? 194.281 137.240 193.009 1.00 92.98  ? 346  TYR A CA    1 
ATOM 2680  C C     . TYR A 1 346  ? 193.006 137.100 193.827 1.00 92.98  ? 346  TYR A C     1 
ATOM 2681  O O     . TYR A 1 346  ? 191.953 136.738 193.289 1.00 92.98  ? 346  TYR A O     1 
ATOM 2682  C CB    . TYR A 1 346  ? 195.154 135.995 193.150 1.00 92.98  ? 346  TYR A CB    1 
ATOM 2683  C CG    . TYR A 1 346  ? 195.762 135.542 191.845 1.00 92.98  ? 346  TYR A CG    1 
ATOM 2684  C CD1   . TYR A 1 346  ? 195.005 135.511 190.683 1.00 92.98  ? 346  TYR A CD1   1 
ATOM 2685  C CD2   . TYR A 1 346  ? 197.090 135.149 191.773 1.00 92.98  ? 346  TYR A CD2   1 
ATOM 2686  C CE1   . TYR A 1 346  ? 195.552 135.101 189.485 1.00 92.98  ? 346  TYR A CE1   1 
ATOM 2687  C CE2   . TYR A 1 346  ? 197.647 134.735 190.580 1.00 92.98  ? 346  TYR A CE2   1 
ATOM 2688  C CZ    . TYR A 1 346  ? 196.873 134.713 189.438 1.00 92.98  ? 346  TYR A CZ    1 
ATOM 2689  O OH    . TYR A 1 346  ? 197.421 134.303 188.245 1.00 92.98  ? 346  TYR A OH    1 
ATOM 2690  N N     . GLY A 1 347  ? 193.078 137.384 195.128 1.00 99.68  ? 347  GLY A N     1 
ATOM 2691  C CA    . GLY A 1 347  ? 191.876 137.352 195.944 1.00 99.68  ? 347  GLY A CA    1 
ATOM 2692  C C     . GLY A 1 347  ? 190.848 138.375 195.503 1.00 99.68  ? 347  GLY A C     1 
ATOM 2693  O O     . GLY A 1 347  ? 189.645 138.102 195.502 1.00 99.68  ? 347  GLY A O     1 
ATOM 2694  N N     . ILE A 1 348  ? 191.307 139.570 195.126 1.00 93.66  ? 348  ILE A N     1 
ATOM 2695  C CA    . ILE A 1 348  ? 190.385 140.606 194.670 1.00 93.66  ? 348  ILE A CA    1 
ATOM 2696  C C     . ILE A 1 348  ? 189.710 140.192 193.368 1.00 93.66  ? 348  ILE A C     1 
ATOM 2697  O O     . ILE A 1 348  ? 188.492 140.342 193.210 1.00 93.66  ? 348  ILE A O     1 
ATOM 2698  C CB    . ILE A 1 348  ? 191.118 141.951 194.520 1.00 93.66  ? 348  ILE A CB    1 
ATOM 2699  C CG1   . ILE A 1 348  ? 191.496 142.508 195.893 1.00 93.66  ? 348  ILE A CG1   1 
ATOM 2700  C CG2   . ILE A 1 348  ? 190.254 142.947 193.765 1.00 93.66  ? 348  ILE A CG2   1 
ATOM 2701  C CD1   . ILE A 1 348  ? 190.309 142.903 196.740 1.00 93.66  ? 348  ILE A CD1   1 
ATOM 2702  N N     . ILE A 1 349  ? 190.482 139.655 192.418 1.00 92.47  ? 349  ILE A N     1 
ATOM 2703  C CA    . ILE A 1 349  ? 189.939 139.382 191.087 1.00 92.47  ? 349  ILE A CA    1 
ATOM 2704  C C     . ILE A 1 349  ? 189.200 138.058 190.985 1.00 92.47  ? 349  ILE A C     1 
ATOM 2705  O O     . ILE A 1 349  ? 188.470 137.848 190.009 1.00 92.47  ? 349  ILE A O     1 
ATOM 2706  C CB    . ILE A 1 349  ? 191.050 139.411 190.021 1.00 92.47  ? 349  ILE A CB    1 
ATOM 2707  C CG1   . ILE A 1 349  ? 192.042 138.269 190.248 1.00 92.47  ? 349  ILE A CG1   1 
ATOM 2708  C CG2   . ILE A 1 349  ? 191.762 140.754 190.031 1.00 92.47  ? 349  ILE A CG2   1 
ATOM 2709  C CD1   . ILE A 1 349  ? 193.199 138.266 189.274 1.00 92.47  ? 349  ILE A CD1   1 
ATOM 2710  N N     . ARG A 1 350  ? 189.357 137.159 191.955 1.00 96.97  ? 350  ARG A N     1 
ATOM 2711  C CA    . ARG A 1 350  ? 188.722 135.845 191.917 1.00 96.97  ? 350  ARG A CA    1 
ATOM 2712  C C     . ARG A 1 350  ? 187.518 135.773 192.852 1.00 96.97  ? 350  ARG A C     1 
ATOM 2713  O O     . ARG A 1 350  ? 187.261 134.745 193.482 1.00 96.97  ? 350  ARG A O     1 
ATOM 2714  C CB    . ARG A 1 350  ? 189.723 134.745 192.258 1.00 96.97  ? 350  ARG A CB    1 
ATOM 2715  C CG    . ARG A 1 350  ? 190.232 133.978 191.049 1.00 96.97  ? 350  ARG A CG    1 
ATOM 2716  C CD    . ARG A 1 350  ? 191.224 132.900 191.452 1.00 96.97  ? 350  ARG A CD    1 
ATOM 2717  N NE    . ARG A 1 350  ? 192.239 132.682 190.428 1.00 96.97  ? 350  ARG A NE    1 
ATOM 2718  C CZ    . ARG A 1 350  ? 193.351 131.984 190.613 1.00 96.97  ? 350  ARG A CZ    1 
ATOM 2719  N NH1   . ARG A 1 350  ? 193.623 131.411 191.774 1.00 96.97  ? 350  ARG A NH1   1 
ATOM 2720  N NH2   . ARG A 1 350  ? 194.212 131.856 189.607 1.00 96.97  ? 350  ARG A NH2   1 
ATOM 2721  N N     . ASN A 1 351  ? 186.769 136.867 192.953 1.00 112.15 ? 351  ASN A N     1 
ATOM 2722  C CA    . ASN A 1 351  ? 185.566 136.899 193.773 1.00 112.15 ? 351  ASN A CA    1 
ATOM 2723  C C     . ASN A 1 351  ? 184.645 137.985 193.242 1.00 112.15 ? 351  ASN A C     1 
ATOM 2724  O O     . ASN A 1 351  ? 185.078 138.902 192.540 1.00 112.15 ? 351  ASN A O     1 
ATOM 2725  C CB    . ASN A 1 351  ? 185.897 137.145 195.249 1.00 112.15 ? 351  ASN A CB    1 
ATOM 2726  C CG    . ASN A 1 351  ? 186.153 138.608 195.553 1.00 112.15 ? 351  ASN A CG    1 
ATOM 2727  O OD1   . ASN A 1 351  ? 185.270 139.318 196.032 1.00 112.15 ? 351  ASN A OD1   1 
ATOM 2728  N ND2   . ASN A 1 351  ? 187.368 139.066 195.273 1.00 112.15 ? 351  ASN A ND2   1 
ATOM 2729  N N     . VAL A 1 352  ? 183.362 137.870 193.586 1.00 124.84 ? 352  VAL A N     1 
ATOM 2730  C CA    . VAL A 1 352  ? 182.392 138.888 193.202 1.00 124.84 ? 352  VAL A CA    1 
ATOM 2731  C C     . VAL A 1 352  ? 181.894 139.596 194.458 1.00 124.84 ? 352  VAL A C     1 
ATOM 2732  O O     . VAL A 1 352  ? 180.927 139.171 195.100 1.00 124.84 ? 352  VAL A O     1 
ATOM 2733  C CB    . VAL A 1 352  ? 181.238 138.281 192.375 1.00 124.84 ? 352  VAL A CB    1 
ATOM 2734  C CG1   . VAL A 1 352  ? 180.708 136.997 193.015 1.00 124.84 ? 352  VAL A CG1   1 
ATOM 2735  C CG2   . VAL A 1 352  ? 180.123 139.304 192.148 1.00 124.84 ? 352  VAL A CG2   1 
ATOM 2736  N N     . ASP A 1 353  ? 182.586 140.667 194.834 1.00 127.35 ? 353  ASP A N     1 
ATOM 2737  C CA    . ASP A 1 353  ? 182.146 141.532 195.917 1.00 127.35 ? 353  ASP A CA    1 
ATOM 2738  C C     . ASP A 1 353  ? 182.443 142.998 195.645 1.00 127.35 ? 353  ASP A C     1 
ATOM 2739  O O     . ASP A 1 353  ? 182.203 143.831 196.524 1.00 127.35 ? 353  ASP A O     1 
ATOM 2740  C CB    . ASP A 1 353  ? 182.803 141.115 197.244 1.00 127.35 ? 353  ASP A CB    1 
ATOM 2741  C CG    . ASP A 1 353  ? 181.940 140.163 198.047 1.00 127.35 ? 353  ASP A CG    1 
ATOM 2742  O OD1   . ASP A 1 353  ? 180.709 140.367 198.091 1.00 127.35 ? 353  ASP A OD1   1 
ATOM 2743  O OD2   . ASP A 1 353  ? 182.493 139.210 198.635 1.00 127.35 ? 353  ASP A OD2   1 
ATOM 2744  N N     . SER A 1 354  ? 182.950 143.336 194.463 1.00 126.20 ? 354  SER A N     1 
ATOM 2745  C CA    . SER A 1 354  ? 183.506 144.649 194.190 1.00 126.20 ? 354  SER A CA    1 
ATOM 2746  C C     . SER A 1 354  ? 182.855 145.261 192.961 1.00 126.20 ? 354  SER A C     1 
ATOM 2747  O O     . SER A 1 354  ? 182.284 144.567 192.117 1.00 126.20 ? 354  SER A O     1 
ATOM 2748  C CB    . SER A 1 354  ? 185.022 144.575 193.976 1.00 126.20 ? 354  SER A CB    1 
ATOM 2749  O OG    . SER A 1 354  ? 185.491 145.746 193.338 1.00 126.20 ? 354  SER A OG    1 
ATOM 2750  N N     . ASN A 1 355  ? 182.954 146.584 192.878 1.00 140.06 ? 355  ASN A N     1 
ATOM 2751  C CA    . ASN A 1 355  ? 182.541 147.318 191.693 1.00 140.06 ? 355  ASN A CA    1 
ATOM 2752  C C     . ASN A 1 355  ? 183.715 147.359 190.714 1.00 140.06 ? 355  ASN A C     1 
ATOM 2753  O O     . ASN A 1 355  ? 184.717 146.657 190.876 1.00 140.06 ? 355  ASN A O     1 
ATOM 2754  C CB    . ASN A 1 355  ? 181.975 148.684 192.105 1.00 140.06 ? 355  ASN A CB    1 
ATOM 2755  C CG    . ASN A 1 355  ? 183.038 149.780 192.261 1.00 140.06 ? 355  ASN A CG    1 
ATOM 2756  O OD1   . ASN A 1 355  ? 183.989 149.890 191.490 1.00 140.06 ? 355  ASN A OD1   1 
ATOM 2757  N ND2   . ASN A 1 355  ? 182.861 150.604 193.288 1.00 140.06 ? 355  ASN A ND2   1 
ATOM 2758  N N     . ASN A 1 356  ? 183.604 148.192 189.678 1.00 143.60 ? 356  ASN A N     1 
ATOM 2759  C CA    . ASN A 1 356  ? 184.620 148.203 188.632 1.00 143.60 ? 356  ASN A CA    1 
ATOM 2760  C C     . ASN A 1 356  ? 185.921 148.845 189.098 1.00 143.60 ? 356  ASN A C     1 
ATOM 2761  O O     . ASN A 1 356  ? 186.988 148.520 188.567 1.00 143.60 ? 356  ASN A O     1 
ATOM 2762  C CB    . ASN A 1 356  ? 184.086 148.928 187.399 1.00 143.60 ? 356  ASN A CB    1 
ATOM 2763  C CG    . ASN A 1 356  ? 182.677 148.502 187.043 1.00 143.60 ? 356  ASN A CG    1 
ATOM 2764  O OD1   . ASN A 1 356  ? 182.344 147.317 187.083 1.00 143.60 ? 356  ASN A OD1   1 
ATOM 2765  N ND2   . ASN A 1 356  ? 181.837 149.469 186.695 1.00 143.60 ? 356  ASN A ND2   1 
ATOM 2766  N N     . LYS A 1 357  ? 185.860 149.748 190.078 1.00 135.29 ? 357  LYS A N     1 
ATOM 2767  C CA    . LYS A 1 357  ? 187.050 150.505 190.461 1.00 135.29 ? 357  LYS A CA    1 
ATOM 2768  C C     . LYS A 1 357  ? 188.103 149.610 191.107 1.00 135.29 ? 357  LYS A C     1 
ATOM 2769  O O     . LYS A 1 357  ? 189.283 149.661 190.740 1.00 135.29 ? 357  LYS A O     1 
ATOM 2770  C CB    . LYS A 1 357  ? 186.664 151.646 191.401 1.00 135.29 ? 357  LYS A CB    1 
ATOM 2771  C CG    . LYS A 1 357  ? 185.657 152.618 190.809 1.00 135.29 ? 357  LYS A CG    1 
ATOM 2772  C CD    . LYS A 1 357  ? 186.337 153.644 189.918 1.00 135.29 ? 357  LYS A CD    1 
ATOM 2773  C CE    . LYS A 1 357  ? 185.469 154.876 189.737 1.00 135.29 ? 357  LYS A CE    1 
ATOM 2774  N NZ    . LYS A 1 357  ? 185.129 155.507 191.040 1.00 135.29 ? 357  LYS A NZ    1 
ATOM 2775  N N     . GLU A 1 358  ? 187.699 148.786 192.077 1.00 123.48 ? 358  GLU A N     1 
ATOM 2776  C CA    . GLU A 1 358  ? 188.669 147.945 192.770 1.00 123.48 ? 358  GLU A CA    1 
ATOM 2777  C C     . GLU A 1 358  ? 189.217 146.856 191.855 1.00 123.48 ? 358  GLU A C     1 
ATOM 2778  O O     . GLU A 1 358  ? 190.413 146.548 191.898 1.00 123.48 ? 358  GLU A O     1 
ATOM 2779  C CB    . GLU A 1 358  ? 188.041 147.338 194.023 1.00 123.48 ? 358  GLU A CB    1 
ATOM 2780  C CG    . GLU A 1 358  ? 187.082 148.270 194.742 1.00 123.48 ? 358  GLU A CG    1 
ATOM 2781  C CD    . GLU A 1 358  ? 186.143 147.533 195.676 1.00 123.48 ? 358  GLU A CD    1 
ATOM 2782  O OE1   . GLU A 1 358  ? 186.595 146.579 196.343 1.00 123.48 ? 358  GLU A OE1   1 
ATOM 2783  O OE2   . GLU A 1 358  ? 184.954 147.907 195.741 1.00 123.48 ? 358  GLU A OE2   1 
ATOM 2784  N N     . LEU A 1 359  ? 188.363 146.263 191.019 1.00 103.16 ? 359  LEU A N     1 
ATOM 2785  C CA    . LEU A 1 359  ? 188.854 145.294 190.046 1.00 103.16 ? 359  LEU A CA    1 
ATOM 2786  C C     . LEU A 1 359  ? 189.838 145.942 189.082 1.00 103.16 ? 359  LEU A C     1 
ATOM 2787  O O     . LEU A 1 359  ? 190.884 145.362 188.763 1.00 103.16 ? 359  LEU A O     1 
ATOM 2788  C CB    . LEU A 1 359  ? 187.683 144.674 189.283 1.00 103.16 ? 359  LEU A CB    1 
ATOM 2789  C CG    . LEU A 1 359  ? 187.218 143.293 189.750 1.00 103.16 ? 359  LEU A CG    1 
ATOM 2790  C CD1   . LEU A 1 359  ? 185.852 142.965 189.172 1.00 103.16 ? 359  LEU A CD1   1 
ATOM 2791  C CD2   . LEU A 1 359  ? 188.231 142.231 189.362 1.00 103.16 ? 359  LEU A CD2   1 
ATOM 2792  N N     . SER A 1 360  ? 189.525 147.154 188.619 1.00 104.73 ? 360  SER A N     1 
ATOM 2793  C CA    . SER A 1 360  ? 190.412 147.852 187.697 1.00 104.73 ? 360  SER A CA    1 
ATOM 2794  C C     . SER A 1 360  ? 191.754 148.159 188.346 1.00 104.73 ? 360  SER A C     1 
ATOM 2795  O O     . SER A 1 360  ? 192.805 147.996 187.718 1.00 104.73 ? 360  SER A O     1 
ATOM 2796  C CB    . SER A 1 360  ? 189.747 149.135 187.203 1.00 104.73 ? 360  SER A CB    1 
ATOM 2797  O OG    . SER A 1 360  ? 188.525 148.853 186.547 1.00 104.73 ? 360  SER A OG    1 
ATOM 2798  N N     . ILE A 1 361  ? 191.744 148.610 189.603 1.00 101.89 ? 361  ILE A N     1 
ATOM 2799  C CA    . ILE A 1 361  ? 193.008 148.926 190.261 1.00 101.89 ? 361  ILE A CA    1 
ATOM 2800  C C     . ILE A 1 361  ? 193.806 147.657 190.545 1.00 101.89 ? 361  ILE A C     1 
ATOM 2801  O O     . ILE A 1 361  ? 195.040 147.662 190.453 1.00 101.89 ? 361  ILE A O     1 
ATOM 2802  C CB    . ILE A 1 361  ? 192.780 149.768 191.533 1.00 101.89 ? 361  ILE A CB    1 
ATOM 2803  C CG1   . ILE A 1 361  ? 194.088 150.433 191.962 1.00 101.89 ? 361  ILE A CG1   1 
ATOM 2804  C CG2   . ILE A 1 361  ? 192.227 148.934 192.671 1.00 101.89 ? 361  ILE A CG2   1 
ATOM 2805  C CD1   . ILE A 1 361  ? 194.797 151.154 190.841 1.00 101.89 ? 361  ILE A CD1   1 
ATOM 2806  N N     . ALA A 1 362  ? 193.132 146.551 190.877 1.00 92.10  ? 362  ALA A N     1 
ATOM 2807  C CA    . ALA A 1 362  ? 193.842 145.289 191.052 1.00 92.10  ? 362  ALA A CA    1 
ATOM 2808  C C     . ALA A 1 362  ? 194.492 144.846 189.750 1.00 92.10  ? 362  ALA A C     1 
ATOM 2809  O O     . ALA A 1 362  ? 195.639 144.386 189.742 1.00 92.10  ? 362  ALA A O     1 
ATOM 2810  C CB    . ALA A 1 362  ? 192.886 144.216 191.567 1.00 92.10  ? 362  ALA A CB    1 
ATOM 2811  N N     . ILE A 1 363  ? 193.774 144.992 188.636 1.00 87.55  ? 363  ILE A N     1 
ATOM 2812  C CA    . ILE A 1 363  ? 194.319 144.624 187.333 1.00 87.55  ? 363  ILE A CA    1 
ATOM 2813  C C     . ILE A 1 363  ? 195.506 145.513 186.986 1.00 87.55  ? 363  ILE A C     1 
ATOM 2814  O O     . ILE A 1 363  ? 196.530 145.044 186.469 1.00 87.55  ? 363  ILE A O     1 
ATOM 2815  C CB    . ILE A 1 363  ? 193.211 144.710 186.271 1.00 87.55  ? 363  ILE A CB    1 
ATOM 2816  C CG1   . ILE A 1 363  ? 192.401 143.419 186.254 1.00 87.55  ? 363  ILE A CG1   1 
ATOM 2817  C CG2   . ILE A 1 363  ? 193.802 144.962 184.897 1.00 87.55  ? 363  ILE A CG2   1 
ATOM 2818  C CD1   . ILE A 1 363  ? 191.236 143.470 185.317 1.00 87.55  ? 363  ILE A CD1   1 
ATOM 2819  N N     . ARG A 1 364  ? 195.385 146.812 187.261 1.00 83.43  ? 364  ARG A N     1 
ATOM 2820  C CA    . ARG A 1 364  ? 196.477 147.738 186.989 1.00 83.43  ? 364  ARG A CA    1 
ATOM 2821  C C     . ARG A 1 364  ? 197.716 147.370 187.794 1.00 83.43  ? 364  ARG A C     1 
ATOM 2822  O O     . ARG A 1 364  ? 198.831 147.358 187.263 1.00 83.43  ? 364  ARG A O     1 
ATOM 2823  C CB    . ARG A 1 364  ? 196.036 149.167 187.301 1.00 83.43  ? 364  ARG A CB    1 
ATOM 2824  C CG    . ARG A 1 364  ? 195.079 149.761 186.281 1.00 83.43  ? 364  ARG A CG    1 
ATOM 2825  C CD    . ARG A 1 364  ? 195.798 150.119 184.996 1.00 83.43  ? 364  ARG A CD    1 
ATOM 2826  N NE    . ARG A 1 364  ? 197.139 150.632 185.250 1.00 83.43  ? 364  ARG A NE    1 
ATOM 2827  C CZ    . ARG A 1 364  ? 197.408 151.877 185.618 1.00 83.43  ? 364  ARG A CZ    1 
ATOM 2828  N NH1   . ARG A 1 364  ? 196.447 152.771 185.784 1.00 83.43  ? 364  ARG A NH1   1 
ATOM 2829  N NH2   . ARG A 1 364  ? 198.672 152.233 185.825 1.00 83.43  ? 364  ARG A NH2   1 
ATOM 2830  N N     . GLY A 1 365  ? 197.537 147.066 189.081 1.00 84.57  ? 365  GLY A N     1 
ATOM 2831  C CA    . GLY A 1 365  ? 198.669 146.652 189.895 1.00 84.57  ? 365  GLY A CA    1 
ATOM 2832  C C     . GLY A 1 365  ? 199.285 145.355 189.409 1.00 84.57  ? 365  GLY A C     1 
ATOM 2833  O O     . GLY A 1 365  ? 200.508 145.191 189.427 1.00 84.57  ? 365  GLY A O     1 
ATOM 2834  N N     . TYR A 1 366  ? 198.441 144.413 188.983 1.00 79.02  ? 366  TYR A N     1 
ATOM 2835  C CA    . TYR A 1 366  ? 198.920 143.203 188.327 1.00 79.02  ? 366  TYR A CA    1 
ATOM 2836  C C     . TYR A 1 366  ? 199.833 143.556 187.161 1.00 79.02  ? 366  TYR A C     1 
ATOM 2837  O O     . TYR A 1 366  ? 200.929 143.001 187.013 1.00 79.02  ? 366  TYR A O     1 
ATOM 2838  C CB    . TYR A 1 366  ? 197.715 142.388 187.849 1.00 79.02  ? 366  TYR A CB    1 
ATOM 2839  C CG    . TYR A 1 366  ? 197.946 140.908 187.655 1.00 79.02  ? 366  TYR A CG    1 
ATOM 2840  C CD1   . TYR A 1 366  ? 197.364 139.983 188.510 1.00 79.02  ? 366  TYR A CD1   1 
ATOM 2841  C CD2   . TYR A 1 366  ? 198.712 140.433 186.602 1.00 79.02  ? 366  TYR A CD2   1 
ATOM 2842  C CE1   . TYR A 1 366  ? 197.556 138.627 188.335 1.00 79.02  ? 366  TYR A CE1   1 
ATOM 2843  C CE2   . TYR A 1 366  ? 198.906 139.078 186.418 1.00 79.02  ? 366  TYR A CE2   1 
ATOM 2844  C CZ    . TYR A 1 366  ? 198.329 138.180 187.288 1.00 79.02  ? 366  TYR A CZ    1 
ATOM 2845  O OH    . TYR A 1 366  ? 198.524 136.830 187.110 1.00 79.02  ? 366  TYR A OH    1 
ATOM 2846  N N     . GLY A 1 367  ? 199.398 144.507 186.336 1.00 77.23  ? 367  GLY A N     1 
ATOM 2847  C CA    . GLY A 1 367  ? 200.199 144.905 185.189 1.00 77.23  ? 367  GLY A CA    1 
ATOM 2848  C C     . GLY A 1 367  ? 201.527 145.522 185.584 1.00 77.23  ? 367  GLY A C     1 
ATOM 2849  O O     . GLY A 1 367  ? 202.572 145.188 185.021 1.00 77.23  ? 367  GLY A O     1 
ATOM 2850  N N     . LEU A 1 368  ? 201.504 146.436 186.557 1.00 75.35  ? 368  LEU A N     1 
ATOM 2851  C CA    . LEU A 1 368  ? 202.748 147.080 186.977 1.00 75.35  ? 368  LEU A CA    1 
ATOM 2852  C C     . LEU A 1 368  ? 203.722 146.071 187.567 1.00 75.35  ? 368  LEU A C     1 
ATOM 2853  O O     . LEU A 1 368  ? 204.925 146.123 187.289 1.00 75.35  ? 368  LEU A O     1 
ATOM 2854  C CB    . LEU A 1 368  ? 202.482 148.206 187.979 1.00 75.35  ? 368  LEU A CB    1 
ATOM 2855  C CG    . LEU A 1 368  ? 201.207 149.041 187.910 1.00 75.35  ? 368  LEU A CG    1 
ATOM 2856  C CD1   . LEU A 1 368  ? 201.231 150.129 188.960 1.00 75.35  ? 368  LEU A CD1   1 
ATOM 2857  C CD2   . LEU A 1 368  ? 201.042 149.654 186.528 1.00 75.35  ? 368  LEU A CD2   1 
ATOM 2858  N N     . PHE A 1 369  ? 203.224 145.138 188.377 1.00 81.48  ? 369  PHE A N     1 
ATOM 2859  C CA    . PHE A 1 369  ? 204.104 144.152 188.989 1.00 81.48  ? 369  PHE A CA    1 
ATOM 2860  C C     . PHE A 1 369  ? 204.449 143.005 188.052 1.00 81.48  ? 369  PHE A C     1 
ATOM 2861  O O     . PHE A 1 369  ? 205.264 142.151 188.419 1.00 81.48  ? 369  PHE A O     1 
ATOM 2862  C CB    . PHE A 1 369  ? 203.477 143.610 190.273 1.00 81.48  ? 369  PHE A CB    1 
ATOM 2863  C CG    . PHE A 1 369  ? 203.780 144.442 191.484 1.00 81.48  ? 369  PHE A CG    1 
ATOM 2864  C CD1   . PHE A 1 369  ? 205.089 144.734 191.824 1.00 81.48  ? 369  PHE A CD1   1 
ATOM 2865  C CD2   . PHE A 1 369  ? 202.760 144.938 192.276 1.00 81.48  ? 369  PHE A CD2   1 
ATOM 2866  C CE1   . PHE A 1 369  ? 205.376 145.502 192.931 1.00 81.48  ? 369  PHE A CE1   1 
ATOM 2867  C CE2   . PHE A 1 369  ? 203.041 145.706 193.385 1.00 81.48  ? 369  PHE A CE2   1 
ATOM 2868  C CZ    . PHE A 1 369  ? 204.351 145.989 193.713 1.00 81.48  ? 369  PHE A CZ    1 
ATOM 2869  N N     . ALA A 1 370  ? 203.844 142.957 186.865 1.00 78.02  ? 370  ALA A N     1 
ATOM 2870  C CA    . ALA A 1 370  ? 204.289 142.001 185.858 1.00 78.02  ? 370  ALA A CA    1 
ATOM 2871  C C     . ALA A 1 370  ? 205.747 142.234 185.484 1.00 78.02  ? 370  ALA A C     1 
ATOM 2872  O O     . ALA A 1 370  ? 206.509 141.278 185.296 1.00 78.02  ? 370  ALA A O     1 
ATOM 2873  C CB    . ALA A 1 370  ? 203.398 142.092 184.622 1.00 78.02  ? 370  ALA A CB    1 
ATOM 2874  N N     . GLY A 1 371  ? 206.150 143.497 185.369 1.00 84.22  ? 371  GLY A N     1 
ATOM 2875  C CA    . GLY A 1 371  ? 207.496 143.856 184.990 1.00 84.22  ? 371  GLY A CA    1 
ATOM 2876  C C     . GLY A 1 371  ? 208.572 143.230 185.856 1.00 84.22  ? 371  GLY A C     1 
ATOM 2877  O O     . GLY A 1 371  ? 209.348 142.387 185.396 1.00 84.22  ? 371  GLY A O     1 
ATOM 2878  N N     . PRO A 1 372  ? 208.641 143.621 187.132 1.00 91.20  ? 372  PRO A N     1 
ATOM 2879  C CA    . PRO A 1 372  ? 209.678 143.082 188.020 1.00 91.20  ? 372  PRO A CA    1 
ATOM 2880  C C     . PRO A 1 372  ? 209.233 141.812 188.738 1.00 91.20  ? 372  PRO A C     1 
ATOM 2881  O O     . PRO A 1 372  ? 209.139 141.754 189.966 1.00 91.20  ? 372  PRO A O     1 
ATOM 2882  C CB    . PRO A 1 372  ? 209.912 144.261 188.970 1.00 91.20  ? 372  PRO A CB    1 
ATOM 2883  C CG    . PRO A 1 372  ? 208.501 144.930 189.066 1.00 91.20  ? 372  PRO A CG    1 
ATOM 2884  C CD    . PRO A 1 372  ? 207.635 144.296 187.965 1.00 91.20  ? 372  PRO A CD    1 
ATOM 2885  N N     . CYS A 1 373  ? 208.948 140.774 187.956 1.00 90.27  ? 373  CYS A N     1 
ATOM 2886  C CA    . CYS A 1 373  ? 208.597 139.472 188.508 1.00 90.27  ? 373  CYS A CA    1 
ATOM 2887  C C     . CYS A 1 373  ? 209.487 138.400 187.897 1.00 90.27  ? 373  CYS A C     1 
ATOM 2888  O O     . CYS A 1 373  ? 209.722 137.351 188.506 1.00 90.27  ? 373  CYS A O     1 
ATOM 2889  C CB    . CYS A 1 373  ? 207.121 139.160 188.256 1.00 90.27  ? 373  CYS A CB    1 
ATOM 2890  S SG    . CYS A 1 373  ? 206.519 137.671 189.087 1.00 90.27  ? 373  CYS A SG    1 
ATOM 2891  N N     . LYS A 1 374  ? 209.988 138.661 186.690 1.00 92.68  ? 374  LYS A N     1 
ATOM 2892  C CA    . LYS A 1 374  ? 210.854 137.716 185.999 1.00 92.68  ? 374  LYS A CA    1 
ATOM 2893  C C     . LYS A 1 374  ? 212.267 137.684 186.564 1.00 92.68  ? 374  LYS A C     1 
ATOM 2894  O O     . LYS A 1 374  ? 213.030 136.775 186.219 1.00 92.68  ? 374  LYS A O     1 
ATOM 2895  C CB    . LYS A 1 374  ? 210.908 138.058 184.510 1.00 92.68  ? 374  LYS A CB    1 
ATOM 2896  C CG    . LYS A 1 374  ? 211.146 139.533 184.230 1.00 92.68  ? 374  LYS A CG    1 
ATOM 2897  C CD    . LYS A 1 374  ? 212.613 139.813 183.944 1.00 92.68  ? 374  LYS A CD    1 
ATOM 2898  C CE    . LYS A 1 374  ? 212.924 141.296 184.045 1.00 92.68  ? 374  LYS A CE    1 
ATOM 2899  N NZ    . LYS A 1 374  ? 214.388 141.548 184.129 1.00 92.68  ? 374  LYS A NZ    1 
ATOM 2900  N N     . VAL A 1 375  ? 212.634 138.649 187.410 1.00 94.39  ? 375  VAL A N     1 
ATOM 2901  C CA    . VAL A 1 375  ? 214.006 138.725 187.902 1.00 94.39  ? 375  VAL A CA    1 
ATOM 2902  C C     . VAL A 1 375  ? 214.340 137.513 188.762 1.00 94.39  ? 375  VAL A C     1 
ATOM 2903  O O     . VAL A 1 375  ? 215.414 136.914 188.626 1.00 94.39  ? 375  VAL A O     1 
ATOM 2904  C CB    . VAL A 1 375  ? 214.225 140.042 188.668 1.00 94.39  ? 375  VAL A CB    1 
ATOM 2905  C CG1   . VAL A 1 375  ? 215.710 140.336 188.800 1.00 94.39  ? 375  VAL A CG1   1 
ATOM 2906  C CG2   . VAL A 1 375  ? 213.508 141.184 187.966 1.00 94.39  ? 375  VAL A CG2   1 
ATOM 2907  N N     . ILE A 1 376  ? 213.429 137.128 189.655 1.00 107.68 ? 376  ILE A N     1 
ATOM 2908  C CA    . ILE A 1 376  ? 213.671 136.003 190.553 1.00 107.68 ? 376  ILE A CA    1 
ATOM 2909  C C     . ILE A 1 376  ? 213.014 134.746 190.000 1.00 107.68 ? 376  ILE A C     1 
ATOM 2910  O O     . ILE A 1 376  ? 213.510 133.633 190.207 1.00 107.68 ? 376  ILE A O     1 
ATOM 2911  C CB    . ILE A 1 376  ? 213.166 136.302 191.976 1.00 107.68 ? 376  ILE A CB    1 
ATOM 2912  C CG1   . ILE A 1 376  ? 211.700 136.742 191.948 1.00 107.68 ? 376  ILE A CG1   1 
ATOM 2913  C CG2   . ILE A 1 376  ? 214.040 137.349 192.642 1.00 107.68 ? 376  ILE A CG2   1 
ATOM 2914  C CD1   . ILE A 1 376  ? 211.018 136.679 193.294 1.00 107.68 ? 376  ILE A CD1   1 
ATOM 2915  N N     . ASN A 1 377  ? 211.900 134.911 189.295 1.00 108.09 ? 377  ASN A N     1 
ATOM 2916  C CA    . ASN A 1 377  ? 211.131 133.790 188.760 1.00 108.09 ? 377  ASN A CA    1 
ATOM 2917  C C     . ASN A 1 377  ? 211.113 133.904 187.240 1.00 108.09 ? 377  ASN A C     1 
ATOM 2918  O O     . ASN A 1 377  ? 210.231 134.545 186.663 1.00 108.09 ? 377  ASN A O     1 
ATOM 2919  C CB    . ASN A 1 377  ? 209.721 133.768 189.338 1.00 108.09 ? 377  ASN A CB    1 
ATOM 2920  C CG    . ASN A 1 377  ? 209.645 133.019 190.652 1.00 108.09 ? 377  ASN A CG    1 
ATOM 2921  O OD1   . ASN A 1 377  ? 210.445 133.251 191.558 1.00 108.09 ? 377  ASN A OD1   1 
ATOM 2922  N ND2   . ASN A 1 377  ? 208.683 132.110 190.761 1.00 108.09 ? 377  ASN A ND2   1 
ATOM 2923  N N     . ALA A 1 378  ? 212.095 133.283 186.595 1.00 106.04 ? 378  ALA A N     1 
ATOM 2924  C CA    . ALA A 1 378  ? 212.102 133.210 185.144 1.00 106.04 ? 378  ALA A CA    1 
ATOM 2925  C C     . ALA A 1 378  ? 210.944 132.347 184.659 1.00 106.04 ? 378  ALA A C     1 
ATOM 2926  O O     . ALA A 1 378  ? 210.467 131.454 185.366 1.00 106.04 ? 378  ALA A O     1 
ATOM 2927  C CB    . ALA A 1 378  ? 213.430 132.647 184.639 1.00 106.04 ? 378  ALA A CB    1 
ATOM 2928  N N     . LYS A 1 379  ? 210.466 132.655 183.451 1.00 105.03 ? 379  LYS A N     1 
ATOM 2929  C CA    . LYS A 1 379  ? 209.365 131.948 182.802 1.00 105.03 ? 379  LYS A CA    1 
ATOM 2930  C C     . LYS A 1 379  ? 208.040 132.194 183.517 1.00 105.03 ? 379  LYS A C     1 
ATOM 2931  O O     . LYS A 1 379  ? 206.989 131.733 183.059 1.00 105.03 ? 379  LYS A O     1 
ATOM 2932  C CB    . LYS A 1 379  ? 209.653 130.445 182.712 1.00 105.03 ? 379  LYS A CB    1 
ATOM 2933  C CG    . LYS A 1 379  ? 208.961 129.741 181.557 1.00 105.03 ? 379  LYS A CG    1 
ATOM 2934  C CD    . LYS A 1 379  ? 209.584 128.383 181.293 1.00 105.03 ? 379  LYS A CD    1 
ATOM 2935  C CE    . LYS A 1 379  ? 208.742 127.565 180.329 1.00 105.03 ? 379  LYS A CE    1 
ATOM 2936  N NZ    . LYS A 1 379  ? 209.378 126.255 180.017 1.00 105.03 ? 379  LYS A NZ    1 
ATOM 2937  N N     . ASP A 1 380  ? 208.072 132.918 184.639 1.00 101.89 ? 380  ASP A N     1 
ATOM 2938  C CA    . ASP A 1 380  ? 206.824 133.364 185.248 1.00 101.89 ? 380  ASP A CA    1 
ATOM 2939  C C     . ASP A 1 380  ? 206.159 134.433 184.396 1.00 101.89 ? 380  ASP A C     1 
ATOM 2940  O O     . ASP A 1 380  ? 204.928 134.481 184.309 1.00 101.89 ? 380  ASP A O     1 
ATOM 2941  C CB    . ASP A 1 380  ? 207.078 133.885 186.663 1.00 101.89 ? 380  ASP A CB    1 
ATOM 2942  C CG    . ASP A 1 380  ? 206.003 133.456 187.644 1.00 101.89 ? 380  ASP A CG    1 
ATOM 2943  O OD1   . ASP A 1 380  ? 205.549 132.295 187.560 1.00 101.89 ? 380  ASP A OD1   1 
ATOM 2944  O OD2   . ASP A 1 380  ? 205.613 134.277 188.500 1.00 101.89 ? 380  ASP A OD2   1 
ATOM 2945  N N     . VAL A 1 381  ? 206.960 135.290 183.758 1.00 91.20  ? 381  VAL A N     1 
ATOM 2946  C CA    . VAL A 1 381  ? 206.425 136.243 182.793 1.00 91.20  ? 381  VAL A CA    1 
ATOM 2947  C C     . VAL A 1 381  ? 205.811 135.506 181.613 1.00 91.20  ? 381  VAL A C     1 
ATOM 2948  O O     . VAL A 1 381  ? 204.840 135.978 181.011 1.00 91.20  ? 381  VAL A O     1 
ATOM 2949  C CB    . VAL A 1 381  ? 207.534 137.219 182.350 1.00 91.20  ? 381  VAL A CB    1 
ATOM 2950  C CG1   . VAL A 1 381  ? 208.776 136.453 181.915 1.00 91.20  ? 381  VAL A CG1   1 
ATOM 2951  C CG2   . VAL A 1 381  ? 207.042 138.140 181.244 1.00 91.20  ? 381  VAL A CG2   1 
ATOM 2952  N N     . ASP A 1 382  ? 206.363 134.343 181.260 1.00 96.74  ? 382  ASP A N     1 
ATOM 2953  C CA    . ASP A 1 382  ? 205.763 133.529 180.209 1.00 96.74  ? 382  ASP A CA    1 
ATOM 2954  C C     . ASP A 1 382  ? 204.375 133.049 180.614 1.00 96.74  ? 382  ASP A C     1 
ATOM 2955  O O     . ASP A 1 382  ? 203.463 132.996 179.781 1.00 96.74  ? 382  ASP A O     1 
ATOM 2956  C CB    . ASP A 1 382  ? 206.674 132.349 179.879 1.00 96.74  ? 382  ASP A CB    1 
ATOM 2957  C CG    . ASP A 1 382  ? 208.050 132.792 179.429 1.00 96.74  ? 382  ASP A CG    1 
ATOM 2958  O OD1   . ASP A 1 382  ? 208.642 133.663 180.101 1.00 96.74  ? 382  ASP A OD1   1 
ATOM 2959  O OD2   . ASP A 1 382  ? 208.538 132.271 178.405 1.00 96.74  ? 382  ASP A OD2   1 
ATOM 2960  N N     . PHE A 1 383  ? 204.198 132.687 181.888 1.00 92.54  ? 383  PHE A N     1 
ATOM 2961  C CA    . PHE A 1 383  ? 202.852 132.450 182.402 1.00 92.54  ? 383  PHE A CA    1 
ATOM 2962  C C     . PHE A 1 383  ? 202.007 133.707 182.246 1.00 92.54  ? 383  PHE A C     1 
ATOM 2963  O O     . PHE A 1 383  ? 200.860 133.647 181.787 1.00 92.54  ? 383  PHE A O     1 
ATOM 2964  C CB    . PHE A 1 383  ? 202.925 132.020 183.870 1.00 92.54  ? 383  PHE A CB    1 
ATOM 2965  C CG    . PHE A 1 383  ? 201.592 131.655 184.486 1.00 92.54  ? 383  PHE A CG    1 
ATOM 2966  C CD1   . PHE A 1 383  ? 201.490 131.465 185.853 1.00 92.54  ? 383  PHE A CD1   1 
ATOM 2967  C CD2   . PHE A 1 383  ? 200.467 131.437 183.705 1.00 92.54  ? 383  PHE A CD2   1 
ATOM 2968  C CE1   . PHE A 1 383  ? 200.284 131.121 186.432 1.00 92.54  ? 383  PHE A CE1   1 
ATOM 2969  C CE2   . PHE A 1 383  ? 199.259 131.094 184.279 1.00 92.54  ? 383  PHE A CE2   1 
ATOM 2970  C CZ    . PHE A 1 383  ? 199.169 130.932 185.643 1.00 92.54  ? 383  PHE A CZ    1 
ATOM 2971  N N     . MET A 1 384  ? 202.572 134.858 182.595 1.00 94.12  ? 384  MET A N     1 
ATOM 2972  C CA    . MET A 1 384  ? 201.912 136.126 182.348 1.00 94.12  ? 384  MET A CA    1 
ATOM 2973  C C     . MET A 1 384  ? 201.772 136.339 180.840 1.00 94.12  ? 384  MET A C     1 
ATOM 2974  O O     . MET A 1 384  ? 202.307 135.579 180.026 1.00 94.12  ? 384  MET A O     1 
ATOM 2975  C CB    . MET A 1 384  ? 202.701 137.262 182.998 1.00 94.12  ? 384  MET A CB    1 
ATOM 2976  C CG    . MET A 1 384  ? 203.078 136.970 184.446 1.00 94.12  ? 384  MET A CG    1 
ATOM 2977  S SD    . MET A 1 384  ? 201.820 137.362 185.672 1.00 94.12  ? 384  MET A SD    1 
ATOM 2978  C CE    . MET A 1 384  ? 202.293 139.029 186.107 1.00 94.12  ? 384  MET A CE    1 
ATOM 2979  N N     . TYR A 1 385  ? 201.017 137.368 180.465 1.00 93.53  ? 385  TYR A N     1 
ATOM 2980  C CA    . TYR A 1 385  ? 200.661 137.637 179.074 1.00 93.53  ? 385  TYR A CA    1 
ATOM 2981  C C     . TYR A 1 385  ? 199.870 136.498 178.444 1.00 93.53  ? 385  TYR A C     1 
ATOM 2982  O O     . TYR A 1 385  ? 199.597 136.528 177.240 1.00 93.53  ? 385  TYR A O     1 
ATOM 2983  C CB    . TYR A 1 385  ? 201.899 137.941 178.217 1.00 93.53  ? 385  TYR A CB    1 
ATOM 2984  C CG    . TYR A 1 385  ? 201.576 138.523 176.860 1.00 93.53  ? 385  TYR A CG    1 
ATOM 2985  C CD1   . TYR A 1 385  ? 200.742 139.623 176.733 1.00 93.53  ? 385  TYR A CD1   1 
ATOM 2986  C CD2   . TYR A 1 385  ? 202.067 137.937 175.704 1.00 93.53  ? 385  TYR A CD2   1 
ATOM 2987  C CE1   . TYR A 1 385  ? 200.440 140.146 175.494 1.00 93.53  ? 385  TYR A CE1   1 
ATOM 2988  C CE2   . TYR A 1 385  ? 201.767 138.448 174.464 1.00 93.53  ? 385  TYR A CE2   1 
ATOM 2989  C CZ    . TYR A 1 385  ? 200.951 139.550 174.363 1.00 93.53  ? 385  TYR A CZ    1 
ATOM 2990  O OH    . TYR A 1 385  ? 200.650 140.061 173.123 1.00 93.53  ? 385  TYR A OH    1 
ATOM 2991  N N     . VAL A 1 386  ? 199.497 135.487 179.224 1.00 86.98  ? 386  VAL A N     1 
ATOM 2992  C CA    . VAL A 1 386  ? 198.679 134.377 178.753 1.00 86.98  ? 386  VAL A CA    1 
ATOM 2993  C C     . VAL A 1 386  ? 197.389 134.271 179.553 1.00 86.98  ? 386  VAL A C     1 
ATOM 2994  O O     . VAL A 1 386  ? 196.304 134.102 178.988 1.00 86.98  ? 386  VAL A O     1 
ATOM 2995  C CB    . VAL A 1 386  ? 199.459 133.045 178.797 1.00 86.98  ? 386  VAL A CB    1 
ATOM 2996  C CG1   . VAL A 1 386  ? 198.613 131.918 178.230 1.00 86.98  ? 386  VAL A CG1   1 
ATOM 2997  C CG2   . VAL A 1 386  ? 200.766 133.173 178.034 1.00 86.98  ? 386  VAL A CG2   1 
ATOM 2998  N N     . GLU A 1 387  ? 197.490 134.370 180.879 1.00 95.70  ? 387  GLU A N     1 
ATOM 2999  C CA    . GLU A 1 387  ? 196.295 134.384 181.712 1.00 95.70  ? 387  GLU A CA    1 
ATOM 3000  C C     . GLU A 1 387  ? 195.455 135.625 181.441 1.00 95.70  ? 387  GLU A C     1 
ATOM 3001  O O     . GLU A 1 387  ? 194.224 135.546 181.373 1.00 95.70  ? 387  GLU A O     1 
ATOM 3002  C CB    . GLU A 1 387  ? 196.689 134.309 183.186 1.00 95.70  ? 387  GLU A CB    1 
ATOM 3003  C CG    . GLU A 1 387  ? 195.515 134.264 184.140 1.00 95.70  ? 387  GLU A CG    1 
ATOM 3004  C CD    . GLU A 1 387  ? 194.470 133.251 183.718 1.00 95.70  ? 387  GLU A CD    1 
ATOM 3005  O OE1   . GLU A 1 387  ? 194.836 132.077 183.498 1.00 95.70  ? 387  GLU A OE1   1 
ATOM 3006  O OE2   . GLU A 1 387  ? 193.285 133.623 183.612 1.00 95.70  ? 387  GLU A OE2   1 
ATOM 3007  N N     . LEU A 1 388  ? 196.105 136.780 181.275 1.00 87.07  ? 388  LEU A N     1 
ATOM 3008  C CA    . LEU A 1 388  ? 195.373 138.021 181.041 1.00 87.07  ? 388  LEU A CA    1 
ATOM 3009  C C     . LEU A 1 388  ? 194.617 137.981 179.720 1.00 87.07  ? 388  LEU A C     1 
ATOM 3010  O O     . LEU A 1 388  ? 193.458 138.407 179.644 1.00 87.07  ? 388  LEU A O     1 
ATOM 3011  C CB    . LEU A 1 388  ? 196.334 139.208 181.064 1.00 87.07  ? 388  LEU A CB    1 
ATOM 3012  C CG    . LEU A 1 388  ? 197.151 139.404 182.340 1.00 87.07  ? 388  LEU A CG    1 
ATOM 3013  C CD1   . LEU A 1 388  ? 198.561 138.863 182.159 1.00 87.07  ? 388  LEU A CD1   1 
ATOM 3014  C CD2   . LEU A 1 388  ? 197.184 140.870 182.732 1.00 87.07  ? 388  LEU A CD2   1 
ATOM 3015  N N     . ILE A 1 389  ? 195.258 137.481 178.663 1.00 81.47  ? 389  ILE A N     1 
ATOM 3016  C CA    . ILE A 1 389  ? 194.606 137.450 177.359 1.00 81.47  ? 389  ILE A CA    1 
ATOM 3017  C C     . ILE A 1 389  ? 193.447 136.464 177.361 1.00 81.47  ? 389  ILE A C     1 
ATOM 3018  O O     . ILE A 1 389  ? 192.395 136.725 176.768 1.00 81.47  ? 389  ILE A O     1 
ATOM 3019  C CB    . ILE A 1 389  ? 195.624 137.129 176.254 1.00 81.47  ? 389  ILE A CB    1 
ATOM 3020  C CG1   . ILE A 1 389  ? 196.898 137.946 176.460 1.00 81.47  ? 389  ILE A CG1   1 
ATOM 3021  C CG2   . ILE A 1 389  ? 195.022 137.410 174.892 1.00 81.47  ? 389  ILE A CG2   1 
ATOM 3022  C CD1   . ILE A 1 389  ? 197.724 138.101 175.209 1.00 81.47  ? 389  ILE A CD1   1 
ATOM 3023  N N     . GLN A 1 390  ? 193.619 135.316 178.018 1.00 94.73  ? 390  GLN A N     1 
ATOM 3024  C CA    . GLN A 1 390  ? 192.515 134.369 178.132 1.00 94.73  ? 390  GLN A CA    1 
ATOM 3025  C C     . GLN A 1 390  ? 191.368 134.964 178.940 1.00 94.73  ? 390  GLN A C     1 
ATOM 3026  O O     . GLN A 1 390  ? 190.193 134.746 178.620 1.00 94.73  ? 390  GLN A O     1 
ATOM 3027  C CB    . GLN A 1 390  ? 193.006 133.065 178.759 1.00 94.73  ? 390  GLN A CB    1 
ATOM 3028  C CG    . GLN A 1 390  ? 191.921 132.024 178.963 1.00 94.73  ? 390  GLN A CG    1 
ATOM 3029  C CD    . GLN A 1 390  ? 192.418 130.614 178.723 1.00 94.73  ? 390  GLN A CD    1 
ATOM 3030  O OE1   . GLN A 1 390  ? 193.621 130.380 178.605 1.00 94.73  ? 390  GLN A OE1   1 
ATOM 3031  N NE2   . GLN A 1 390  ? 191.494 129.664 178.655 1.00 94.73  ? 390  GLN A NE2   1 
ATOM 3032  N N     . ARG A 1 391  ? 191.692 135.720 179.992 1.00 95.28  ? 391  ARG A N     1 
ATOM 3033  C CA    . ARG A 1 391  ? 190.665 136.418 180.758 1.00 95.28  ? 391  ARG A CA    1 
ATOM 3034  C C     . ARG A 1 391  ? 189.896 137.389 179.874 1.00 95.28  ? 391  ARG A C     1 
ATOM 3035  O O     . ARG A 1 391  ? 188.662 137.435 179.907 1.00 95.28  ? 391  ARG A O     1 
ATOM 3036  C CB    . ARG A 1 391  ? 191.306 137.158 181.932 1.00 95.28  ? 391  ARG A CB    1 
ATOM 3037  C CG    . ARG A 1 391  ? 191.698 136.269 183.091 1.00 95.28  ? 391  ARG A CG    1 
ATOM 3038  C CD    . ARG A 1 391  ? 192.555 137.023 184.101 1.00 95.28  ? 391  ARG A CD    1 
ATOM 3039  N NE    . ARG A 1 391  ? 192.577 136.387 185.414 1.00 95.28  ? 391  ARG A NE    1 
ATOM 3040  C CZ    . ARG A 1 391  ? 191.513 136.190 186.181 1.00 95.28  ? 391  ARG A CZ    1 
ATOM 3041  N NH1   . ARG A 1 391  ? 190.320 136.654 185.845 1.00 95.28  ? 391  ARG A NH1   1 
ATOM 3042  N NH2   . ARG A 1 391  ? 191.654 135.532 187.328 1.00 95.28  ? 391  ARG A NH2   1 
ATOM 3043  N N     . CYS A 1 392  ? 190.616 138.166 179.065 1.00 83.30  ? 392  CYS A N     1 
ATOM 3044  C CA    . CYS A 1 392  ? 189.957 139.092 178.152 1.00 83.30  ? 392  CYS A CA    1 
ATOM 3045  C C     . CYS A 1 392  ? 189.071 138.344 177.167 1.00 83.30  ? 392  CYS A C     1 
ATOM 3046  O O     . CYS A 1 392  ? 187.938 138.763 176.891 1.00 83.30  ? 392  CYS A O     1 
ATOM 3047  C CB    . CYS A 1 392  ? 190.999 139.922 177.407 1.00 83.30  ? 392  CYS A CB    1 
ATOM 3048  S SG    . CYS A 1 392  ? 191.976 141.010 178.457 1.00 83.30  ? 392  CYS A SG    1 
ATOM 3049  N N     . LYS A 1 393  ? 189.571 137.227 176.636 1.00 92.10  ? 393  LYS A N     1 
ATOM 3050  C CA    . LYS A 1 393  ? 188.822 136.472 175.639 1.00 92.10  ? 393  LYS A CA    1 
ATOM 3051  C C     . LYS A 1 393  ? 187.535 135.907 176.222 1.00 92.10  ? 393  LYS A C     1 
ATOM 3052  O O     . LYS A 1 393  ? 186.478 135.965 175.583 1.00 92.10  ? 393  LYS A O     1 
ATOM 3053  C CB    . LYS A 1 393  ? 189.691 135.352 175.066 1.00 92.10  ? 393  LYS A CB    1 
ATOM 3054  C CG    . LYS A 1 393  ? 189.394 135.030 173.608 1.00 92.10  ? 393  LYS A CG    1 
ATOM 3055  C CD    . LYS A 1 393  ? 190.035 133.721 173.176 1.00 92.10  ? 393  LYS A CD    1 
ATOM 3056  C CE    . LYS A 1 393  ? 191.527 133.879 172.945 1.00 92.10  ? 393  LYS A CE    1 
ATOM 3057  N NZ    . LYS A 1 393  ? 192.243 132.575 172.998 1.00 92.10  ? 393  LYS A NZ    1 
ATOM 3058  N N     . GLN A 1 394  ? 187.597 135.360 177.434 1.00 104.45 ? 394  GLN A N     1 
ATOM 3059  C CA    . GLN A 1 394  ? 186.383 134.829 178.040 1.00 104.45 ? 394  GLN A CA    1 
ATOM 3060  C C     . GLN A 1 394  ? 185.472 135.927 178.569 1.00 104.45 ? 394  GLN A C     1 
ATOM 3061  O O     . GLN A 1 394  ? 184.273 135.687 178.745 1.00 104.45 ? 394  GLN A O     1 
ATOM 3062  C CB    . GLN A 1 394  ? 186.723 133.856 179.170 1.00 104.45 ? 394  GLN A CB    1 
ATOM 3063  C CG    . GLN A 1 394  ? 187.525 134.461 180.304 1.00 104.45 ? 394  GLN A CG    1 
ATOM 3064  C CD    . GLN A 1 394  ? 188.436 133.452 180.969 1.00 104.45 ? 394  GLN A CD    1 
ATOM 3065  O OE1   . GLN A 1 394  ? 188.637 132.350 180.458 1.00 104.45 ? 394  GLN A OE1   1 
ATOM 3066  N NE2   . GLN A 1 394  ? 188.992 133.821 182.116 1.00 104.45 ? 394  GLN A NE2   1 
ATOM 3067  N N     . MET A 1 395  ? 186.008 137.122 178.817 1.00 99.53  ? 395  MET A N     1 
ATOM 3068  C CA    . MET A 1 395  ? 185.199 138.199 179.372 1.00 99.53  ? 395  MET A CA    1 
ATOM 3069  C C     . MET A 1 395  ? 184.440 138.954 178.287 1.00 99.53  ? 395  MET A C     1 
ATOM 3070  O O     . MET A 1 395  ? 183.204 138.966 178.274 1.00 99.53  ? 395  MET A O     1 
ATOM 3071  C CB    . MET A 1 395  ? 186.094 139.152 180.168 1.00 99.53  ? 395  MET A CB    1 
ATOM 3072  C CG    . MET A 1 395  ? 185.355 140.011 181.171 1.00 99.53  ? 395  MET A CG    1 
ATOM 3073  S SD    . MET A 1 395  ? 186.455 140.767 182.380 1.00 99.53  ? 395  MET A SD    1 
ATOM 3074  C CE    . MET A 1 395  ? 187.807 139.593 182.380 1.00 99.53  ? 395  MET A CE    1 
ATOM 3075  N N     . PHE A 1 396  ? 185.161 139.590 177.369 1.00 88.05  ? 396  PHE A N     1 
ATOM 3076  C CA    . PHE A 1 396  ? 184.540 140.492 176.402 1.00 88.05  ? 396  PHE A CA    1 
ATOM 3077  C C     . PHE A 1 396  ? 185.099 140.280 174.999 1.00 88.05  ? 396  PHE A C     1 
ATOM 3078  O O     . PHE A 1 396  ? 185.462 141.227 174.300 1.00 88.05  ? 396  PHE A O     1 
ATOM 3079  C CB    . PHE A 1 396  ? 184.687 141.945 176.851 1.00 88.05  ? 396  PHE A CB    1 
ATOM 3080  C CG    . PHE A 1 396  ? 186.034 142.271 177.425 1.00 88.05  ? 396  PHE A CG    1 
ATOM 3081  C CD1   . PHE A 1 396  ? 187.159 142.310 176.625 1.00 88.05  ? 396  PHE A CD1   1 
ATOM 3082  C CD2   . PHE A 1 396  ? 186.168 142.562 178.771 1.00 88.05  ? 396  PHE A CD2   1 
ATOM 3083  C CE1   . PHE A 1 396  ? 188.390 142.613 177.162 1.00 88.05  ? 396  PHE A CE1   1 
ATOM 3084  C CE2   . PHE A 1 396  ? 187.398 142.870 179.309 1.00 88.05  ? 396  PHE A CE2   1 
ATOM 3085  C CZ    . PHE A 1 396  ? 188.510 142.896 178.501 1.00 88.05  ? 396  PHE A CZ    1 
ATOM 3086  N N     . LEU A 1 397  ? 185.170 139.025 174.563 1.00 90.42  ? 397  LEU A N     1 
ATOM 3087  C CA    . LEU A 1 397  ? 185.494 138.721 173.176 1.00 90.42  ? 397  LEU A CA    1 
ATOM 3088  C C     . LEU A 1 397  ? 184.335 138.089 172.420 1.00 90.42  ? 397  LEU A C     1 
ATOM 3089  O O     . LEU A 1 397  ? 184.480 137.790 171.230 1.00 90.42  ? 397  LEU A O     1 
ATOM 3090  C CB    . LEU A 1 397  ? 186.721 137.809 173.095 1.00 90.42  ? 397  LEU A CB    1 
ATOM 3091  C CG    . LEU A 1 397  ? 188.027 138.497 172.695 1.00 90.42  ? 397  LEU A CG    1 
ATOM 3092  C CD1   . LEU A 1 397  ? 187.997 138.891 171.231 1.00 90.42  ? 397  LEU A CD1   1 
ATOM 3093  C CD2   . LEU A 1 397  ? 188.283 139.710 173.569 1.00 90.42  ? 397  LEU A CD2   1 
ATOM 3094  N N     . THR A 1 398  ? 183.195 137.876 173.070 1.00 109.99 ? 398  THR A N     1 
ATOM 3095  C CA    . THR A 1 398  ? 182.008 137.396 172.378 1.00 109.99 ? 398  THR A CA    1 
ATOM 3096  C C     . THR A 1 398  ? 181.289 138.573 171.731 1.00 109.99 ? 398  THR A C     1 
ATOM 3097  O O     . THR A 1 398  ? 181.010 139.576 172.394 1.00 109.99 ? 398  THR A O     1 
ATOM 3098  C CB    . THR A 1 398  ? 181.074 136.673 173.348 1.00 109.99 ? 398  THR A CB    1 
ATOM 3099  O OG1   . THR A 1 398  ? 180.248 137.630 174.023 1.00 109.99 ? 398  THR A OG1   1 
ATOM 3100  C CG2   . THR A 1 398  ? 181.879 135.896 174.377 1.00 109.99 ? 398  THR A CG2   1 
ATOM 3101  N N     . GLN A 1 399  ? 180.990 138.453 170.440 1.00 117.33 ? 399  GLN A N     1 
ATOM 3102  C CA    . GLN A 1 399  ? 180.360 139.556 169.731 1.00 117.33 ? 399  GLN A CA    1 
ATOM 3103  C C     . GLN A 1 399  ? 178.929 139.761 170.223 1.00 117.33 ? 399  GLN A C     1 
ATOM 3104  O O     . GLN A 1 399  ? 178.312 138.868 170.812 1.00 117.33 ? 399  GLN A O     1 
ATOM 3105  C CB    . GLN A 1 399  ? 180.373 139.311 168.223 1.00 117.33 ? 399  GLN A CB    1 
ATOM 3106  C CG    . GLN A 1 399  ? 180.536 140.583 167.405 1.00 117.33 ? 399  GLN A CG    1 
ATOM 3107  C CD    . GLN A 1 399  ? 181.475 141.580 168.062 1.00 117.33 ? 399  GLN A CD    1 
ATOM 3108  O OE1   . GLN A 1 399  ? 182.663 141.309 168.238 1.00 117.33 ? 399  GLN A OE1   1 
ATOM 3109  N NE2   . GLN A 1 399  ? 180.943 142.738 168.432 1.00 117.33 ? 399  GLN A NE2   1 
ATOM 3110  N N     . THR A 1 400  ? 178.408 140.966 169.977 1.00 125.27 ? 400  THR A N     1 
ATOM 3111  C CA    . THR A 1 400  ? 177.128 141.417 170.525 1.00 125.27 ? 400  THR A CA    1 
ATOM 3112  C C     . THR A 1 400  ? 177.151 141.322 172.054 1.00 125.27 ? 400  THR A C     1 
ATOM 3113  O O     . THR A 1 400  ? 176.430 140.545 172.683 1.00 125.27 ? 400  THR A O     1 
ATOM 3114  C CB    . THR A 1 400  ? 175.955 140.628 169.929 1.00 125.27 ? 400  THR A CB    1 
ATOM 3115  O OG1   . THR A 1 400  ? 176.215 140.357 168.546 1.00 125.27 ? 400  THR A OG1   1 
ATOM 3116  C CG2   . THR A 1 400  ? 174.665 141.425 170.047 1.00 125.27 ? 400  THR A CG2   1 
ATOM 3117  N N     . ASP A 1 401  ? 178.031 142.143 172.627 1.00 113.44 ? 401  ASP A N     1 
ATOM 3118  C CA    . ASP A 1 401  ? 178.393 142.073 174.038 1.00 113.44 ? 401  ASP A CA    1 
ATOM 3119  C C     . ASP A 1 401  ? 177.195 142.143 174.975 1.00 113.44 ? 401  ASP A C     1 
ATOM 3120  O O     . ASP A 1 401  ? 176.546 143.188 175.093 1.00 113.44 ? 401  ASP A O     1 
ATOM 3121  C CB    . ASP A 1 401  ? 179.369 143.202 174.379 1.00 113.44 ? 401  ASP A CB    1 
ATOM 3122  C CG    . ASP A 1 401  ? 180.767 142.701 174.665 1.00 113.44 ? 401  ASP A CG    1 
ATOM 3123  O OD1   . ASP A 1 401  ? 181.074 141.550 174.299 1.00 113.44 ? 401  ASP A OD1   1 
ATOM 3124  O OD2   . ASP A 1 401  ? 181.563 143.462 175.255 1.00 113.44 ? 401  ASP A OD2   1 
ATOM 3125  N N     . THR A 1 402  ? 176.900 141.034 175.644 1.00 123.77 ? 402  THR A N     1 
ATOM 3126  C CA    . THR A 1 402  ? 176.032 141.024 176.822 1.00 123.77 ? 402  THR A CA    1 
ATOM 3127  C C     . THR A 1 402  ? 176.881 141.126 178.084 1.00 123.77 ? 402  THR A C     1 
ATOM 3128  O O     . THR A 1 402  ? 176.827 140.285 178.983 1.00 123.77 ? 402  THR A O     1 
ATOM 3129  C CB    . THR A 1 402  ? 175.166 139.769 176.832 1.00 123.77 ? 402  THR A CB    1 
ATOM 3130  O OG1   . THR A 1 402  ? 174.619 139.559 175.524 1.00 123.77 ? 402  THR A OG1   1 
ATOM 3131  C CG2   . THR A 1 402  ? 174.009 139.925 177.814 1.00 123.77 ? 402  THR A CG2   1 
ATOM 3132  N N     . GLY A 1 403  ? 177.713 142.168 178.132 1.00 117.81 ? 403  GLY A N     1 
ATOM 3133  C CA    . GLY A 1 403  ? 178.726 142.255 179.171 1.00 117.81 ? 403  GLY A CA    1 
ATOM 3134  C C     . GLY A 1 403  ? 178.154 142.442 180.563 1.00 117.81 ? 403  GLY A C     1 
ATOM 3135  O O     . GLY A 1 403  ? 178.593 141.787 181.512 1.00 117.81 ? 403  GLY A O     1 
ATOM 3136  N N     . ASP A 1 404  ? 177.153 143.313 180.700 1.00 132.17 ? 404  ASP A N     1 
ATOM 3137  C CA    . ASP A 1 404  ? 176.637 143.739 182.002 1.00 132.17 ? 404  ASP A CA    1 
ATOM 3138  C C     . ASP A 1 404  ? 177.745 144.411 182.822 1.00 132.17 ? 404  ASP A C     1 
ATOM 3139  O O     . ASP A 1 404  ? 178.218 143.903 183.842 1.00 132.17 ? 404  ASP A O     1 
ATOM 3140  C CB    . ASP A 1 404  ? 176.002 142.567 182.761 1.00 132.17 ? 404  ASP A CB    1 
ATOM 3141  C CG    . ASP A 1 404  ? 174.997 141.805 181.920 1.00 132.17 ? 404  ASP A CG    1 
ATOM 3142  O OD1   . ASP A 1 404  ? 174.840 142.141 180.727 1.00 132.17 ? 404  ASP A OD1   1 
ATOM 3143  O OD2   . ASP A 1 404  ? 174.368 140.866 182.451 1.00 132.17 ? 404  ASP A OD2   1 
ATOM 3144  N N     . ASP A 1 405  ? 178.153 145.578 182.315 1.00 133.60 ? 405  ASP A N     1 
ATOM 3145  C CA    . ASP A 1 405  ? 179.156 146.444 182.937 1.00 133.60 ? 405  ASP A CA    1 
ATOM 3146  C C     . ASP A 1 405  ? 180.506 145.717 183.014 1.00 133.60 ? 405  ASP A C     1 
ATOM 3147  O O     . ASP A 1 405  ? 180.980 145.294 184.072 1.00 133.60 ? 405  ASP A O     1 
ATOM 3148  C CB    . ASP A 1 405  ? 178.658 146.925 184.312 1.00 133.60 ? 405  ASP A CB    1 
ATOM 3149  C CG    . ASP A 1 405  ? 179.735 147.617 185.155 1.00 133.60 ? 405  ASP A CG    1 
ATOM 3150  O OD1   . ASP A 1 405  ? 179.394 148.061 186.271 1.00 133.60 ? 405  ASP A OD1   1 
ATOM 3151  O OD2   . ASP A 1 405  ? 180.877 147.822 184.694 1.00 133.60 ? 405  ASP A OD2   1 
ATOM 3152  N N     . ARG A 1 406  ? 181.079 145.515 181.825 1.00 115.10 ? 406  ARG A N     1 
ATOM 3153  C CA    . ARG A 1 406  ? 182.451 145.048 181.683 1.00 115.10 ? 406  ARG A CA    1 
ATOM 3154  C C     . ARG A 1 406  ? 183.353 146.020 180.934 1.00 115.10 ? 406  ARG A C     1 
ATOM 3155  O O     . ARG A 1 406  ? 184.562 145.773 180.853 1.00 115.10 ? 406  ARG A O     1 
ATOM 3156  C CB    . ARG A 1 406  ? 182.489 143.692 180.962 1.00 115.10 ? 406  ARG A CB    1 
ATOM 3157  C CG    . ARG A 1 406  ? 181.512 142.677 181.509 1.00 115.10 ? 406  ARG A CG    1 
ATOM 3158  C CD    . ARG A 1 406  ? 182.127 141.294 181.611 1.00 115.10 ? 406  ARG A CD    1 
ATOM 3159  N NE    . ARG A 1 406  ? 181.114 140.246 181.633 1.00 115.10 ? 406  ARG A NE    1 
ATOM 3160  C CZ    . ARG A 1 406  ? 180.814 139.522 182.702 1.00 115.10 ? 406  ARG A CZ    1 
ATOM 3161  N NH1   . ARG A 1 406  ? 181.430 139.711 183.858 1.00 115.10 ? 406  ARG A NH1   1 
ATOM 3162  N NH2   . ARG A 1 406  ? 179.870 138.590 182.612 1.00 115.10 ? 406  ARG A NH2   1 
ATOM 3163  N N     . VAL A 1 407  ? 182.808 147.107 180.387 1.00 111.62 ? 407  VAL A N     1 
ATOM 3164  C CA    . VAL A 1 407  ? 183.600 148.026 179.574 1.00 111.62 ? 407  VAL A CA    1 
ATOM 3165  C C     . VAL A 1 407  ? 184.646 148.740 180.424 1.00 111.62 ? 407  VAL A C     1 
ATOM 3166  O O     . VAL A 1 407  ? 185.758 149.019 179.959 1.00 111.62 ? 407  VAL A O     1 
ATOM 3167  C CB    . VAL A 1 407  ? 182.668 149.018 178.851 1.00 111.62 ? 407  VAL A CB    1 
ATOM 3168  C CG1   . VAL A 1 407  ? 181.649 149.594 179.821 1.00 111.62 ? 407  VAL A CG1   1 
ATOM 3169  C CG2   . VAL A 1 407  ? 183.463 150.127 178.184 1.00 111.62 ? 407  VAL A CG2   1 
ATOM 3170  N N     . TYR A 1 408  ? 184.314 149.030 181.684 1.00 127.53 ? 408  TYR A N     1 
ATOM 3171  C CA    . TYR A 1 408  ? 185.174 149.867 182.517 1.00 127.53 ? 408  TYR A CA    1 
ATOM 3172  C C     . TYR A 1 408  ? 186.554 149.250 182.711 1.00 127.53 ? 408  TYR A C     1 
ATOM 3173  O O     . TYR A 1 408  ? 187.564 149.964 182.720 1.00 127.53 ? 408  TYR A O     1 
ATOM 3174  C CB    . TYR A 1 408  ? 184.497 150.111 183.866 1.00 127.53 ? 408  TYR A CB    1 
ATOM 3175  C CG    . TYR A 1 408  ? 184.963 151.356 184.589 1.00 127.53 ? 408  TYR A CG    1 
ATOM 3176  C CD1   . TYR A 1 408  ? 186.240 151.433 185.131 1.00 127.53 ? 408  TYR A CD1   1 
ATOM 3177  C CD2   . TYR A 1 408  ? 184.128 152.456 184.724 1.00 127.53 ? 408  TYR A CD2   1 
ATOM 3178  C CE1   . TYR A 1 408  ? 186.668 152.567 185.793 1.00 127.53 ? 408  TYR A CE1   1 
ATOM 3179  C CE2   . TYR A 1 408  ? 184.549 153.596 185.382 1.00 127.53 ? 408  TYR A CE2   1 
ATOM 3180  C CZ    . TYR A 1 408  ? 185.819 153.646 185.914 1.00 127.53 ? 408  TYR A CZ    1 
ATOM 3181  O OH    . TYR A 1 408  ? 186.240 154.780 186.569 1.00 127.53 ? 408  TYR A OH    1 
ATOM 3182  N N     . GLN A 1 409  ? 186.623 147.929 182.867 1.00 113.85 ? 409  GLN A N     1 
ATOM 3183  C CA    . GLN A 1 409  ? 187.893 147.281 183.175 1.00 113.85 ? 409  GLN A CA    1 
ATOM 3184  C C     . GLN A 1 409  ? 188.834 147.202 181.979 1.00 113.85 ? 409  GLN A C     1 
ATOM 3185  O O     . GLN A 1 409  ? 190.007 146.860 182.161 1.00 113.85 ? 409  GLN A O     1 
ATOM 3186  C CB    . GLN A 1 409  ? 187.637 145.874 183.718 1.00 113.85 ? 409  GLN A CB    1 
ATOM 3187  C CG    . GLN A 1 409  ? 186.735 145.832 184.942 1.00 113.85 ? 409  GLN A CG    1 
ATOM 3188  C CD    . GLN A 1 409  ? 185.269 145.686 184.584 1.00 113.85 ? 409  GLN A CD    1 
ATOM 3189  O OE1   . GLN A 1 409  ? 184.770 146.351 183.676 1.00 113.85 ? 409  GLN A OE1   1 
ATOM 3190  N NE2   . GLN A 1 409  ? 184.569 144.814 185.300 1.00 113.85 ? 409  GLN A NE2   1 
ATOM 3191  N N     . MET A 1 410  ? 188.356 147.510 180.775 1.00 95.15  ? 410  MET A N     1 
ATOM 3192  C CA    . MET A 1 410  ? 189.147 147.269 179.569 1.00 95.15  ? 410  MET A CA    1 
ATOM 3193  C C     . MET A 1 410  ? 190.446 148.070 179.514 1.00 95.15  ? 410  MET A C     1 
ATOM 3194  O O     . MET A 1 410  ? 191.510 147.460 179.294 1.00 95.15  ? 410  MET A O     1 
ATOM 3195  C CB    . MET A 1 410  ? 188.262 147.527 178.344 1.00 95.15  ? 410  MET A CB    1 
ATOM 3196  C CG    . MET A 1 410  ? 188.990 147.554 177.023 1.00 95.15  ? 410  MET A CG    1 
ATOM 3197  S SD    . MET A 1 410  ? 188.099 146.648 175.748 1.00 95.15  ? 410  MET A SD    1 
ATOM 3198  C CE    . MET A 1 410  ? 186.508 147.467 175.817 1.00 95.15  ? 410  MET A CE    1 
ATOM 3199  N N     . PRO A 1 411  ? 190.455 149.397 179.706 1.00 82.76  ? 411  PRO A N     1 
ATOM 3200  C CA    . PRO A 1 411  ? 191.732 150.124 179.600 1.00 82.76  ? 411  PRO A CA    1 
ATOM 3201  C C     . PRO A 1 411  ? 192.772 149.640 180.590 1.00 82.76  ? 411  PRO A C     1 
ATOM 3202  O O     . PRO A 1 411  ? 193.974 149.663 180.292 1.00 82.76  ? 411  PRO A O     1 
ATOM 3203  C CB    . PRO A 1 411  ? 191.330 151.581 179.862 1.00 82.76  ? 411  PRO A CB    1 
ATOM 3204  C CG    . PRO A 1 411  ? 189.879 151.634 179.581 1.00 82.76  ? 411  PRO A CG    1 
ATOM 3205  C CD    . PRO A 1 411  ? 189.343 150.313 180.009 1.00 82.76  ? 411  PRO A CD    1 
ATOM 3206  N N     . SER A 1 412  ? 192.334 149.196 181.769 1.00 81.60  ? 412  SER A N     1 
ATOM 3207  C CA    . SER A 1 412  ? 193.258 148.563 182.700 1.00 81.60  ? 412  SER A CA    1 
ATOM 3208  C C     . SER A 1 412  ? 193.875 147.318 182.082 1.00 81.60  ? 412  SER A C     1 
ATOM 3209  O O     . SER A 1 412  ? 195.075 147.067 182.242 1.00 81.60  ? 412  SER A O     1 
ATOM 3210  C CB    . SER A 1 412  ? 192.538 148.222 184.004 1.00 81.60  ? 412  SER A CB    1 
ATOM 3211  O OG    . SER A 1 412  ? 192.171 149.398 184.702 1.00 81.60  ? 412  SER A OG    1 
ATOM 3212  N N     . PHE A 1 413  ? 193.072 146.531 181.362 1.00 76.56  ? 413  PHE A N     1 
ATOM 3213  C CA    . PHE A 1 413  ? 193.604 145.364 180.669 1.00 76.56  ? 413  PHE A CA    1 
ATOM 3214  C C     . PHE A 1 413  ? 194.663 145.759 179.650 1.00 76.56  ? 413  PHE A C     1 
ATOM 3215  O O     . PHE A 1 413  ? 195.730 145.139 179.579 1.00 76.56  ? 413  PHE A O     1 
ATOM 3216  C CB    . PHE A 1 413  ? 192.476 144.589 179.990 1.00 76.56  ? 413  PHE A CB    1 
ATOM 3217  C CG    . PHE A 1 413  ? 191.788 143.612 180.888 1.00 76.56  ? 413  PHE A CG    1 
ATOM 3218  C CD1   . PHE A 1 413  ? 192.495 142.574 181.466 1.00 76.56  ? 413  PHE A CD1   1 
ATOM 3219  C CD2   . PHE A 1 413  ? 190.435 143.720 181.146 1.00 76.56  ? 413  PHE A CD2   1 
ATOM 3220  C CE1   . PHE A 1 413  ? 191.866 141.664 182.288 1.00 76.56  ? 413  PHE A CE1   1 
ATOM 3221  C CE2   . PHE A 1 413  ? 189.801 142.813 181.968 1.00 76.56  ? 413  PHE A CE2   1 
ATOM 3222  C CZ    . PHE A 1 413  ? 190.517 141.781 182.536 1.00 76.56  ? 413  PHE A CZ    1 
ATOM 3223  N N     . LEU A 1 414  ? 194.382 146.782 178.837 1.00 70.38  ? 414  LEU A N     1 
ATOM 3224  C CA    . LEU A 1 414  ? 195.381 147.189 177.849 1.00 70.38  ? 414  LEU A CA    1 
ATOM 3225  C C     . LEU A 1 414  ? 196.659 147.692 178.502 1.00 70.38  ? 414  LEU A C     1 
ATOM 3226  O O     . LEU A 1 414  ? 197.756 147.377 178.029 1.00 70.38  ? 414  LEU A O     1 
ATOM 3227  C CB    . LEU A 1 414  ? 194.835 148.249 176.892 1.00 70.38  ? 414  LEU A CB    1 
ATOM 3228  C CG    . LEU A 1 414  ? 193.772 147.818 175.882 1.00 70.38  ? 414  LEU A CG    1 
ATOM 3229  C CD1   . LEU A 1 414  ? 194.059 146.402 175.414 1.00 70.38  ? 414  LEU A CD1   1 
ATOM 3230  C CD2   . LEU A 1 414  ? 192.375 147.946 176.415 1.00 70.38  ? 414  LEU A CD2   1 
ATOM 3231  N N     . GLN A 1 415  ? 196.548 148.474 179.573 1.00 71.72  ? 415  GLN A N     1 
ATOM 3232  C CA    . GLN A 1 415  ? 197.755 148.946 180.242 1.00 71.72  ? 415  GLN A CA    1 
ATOM 3233  C C     . GLN A 1 415  ? 198.543 147.782 180.832 1.00 71.72  ? 415  GLN A C     1 
ATOM 3234  O O     . GLN A 1 415  ? 199.774 147.724 180.710 1.00 71.72  ? 415  GLN A O     1 
ATOM 3235  C CB    . GLN A 1 415  ? 197.396 149.961 181.326 1.00 71.72  ? 415  GLN A CB    1 
ATOM 3236  C CG    . GLN A 1 415  ? 198.601 150.504 182.072 1.00 71.72  ? 415  GLN A CG    1 
ATOM 3237  C CD    . GLN A 1 415  ? 199.434 151.447 181.225 1.00 71.72  ? 415  GLN A CD    1 
ATOM 3238  O OE1   . GLN A 1 415  ? 200.490 151.074 180.715 1.00 71.72  ? 415  GLN A OE1   1 
ATOM 3239  N NE2   . GLN A 1 415  ? 198.960 152.677 181.070 1.00 71.72  ? 415  GLN A NE2   1 
ATOM 3240  N N     . SER A 1 416  ? 197.840 146.831 181.450 1.00 75.14  ? 416  SER A N     1 
ATOM 3241  C CA    . SER A 1 416  ? 198.505 145.707 182.096 1.00 75.14  ? 416  SER A CA    1 
ATOM 3242  C C     . SER A 1 416  ? 199.225 144.830 181.080 1.00 75.14  ? 416  SER A C     1 
ATOM 3243  O O     . SER A 1 416  ? 200.393 144.474 181.270 1.00 75.14  ? 416  SER A O     1 
ATOM 3244  C CB    . SER A 1 416  ? 197.485 144.890 182.887 1.00 75.14  ? 416  SER A CB    1 
ATOM 3245  O OG    . SER A 1 416  ? 196.339 144.625 182.100 1.00 75.14  ? 416  SER A OG    1 
ATOM 3246  N N     . VAL A 1 417  ? 198.545 144.472 179.988 1.00 66.14  ? 417  VAL A N     1 
ATOM 3247  C CA    . VAL A 1 417  ? 199.184 143.630 178.986 1.00 66.14  ? 417  VAL A CA    1 
ATOM 3248  C C     . VAL A 1 417  ? 200.346 144.354 178.325 1.00 66.14  ? 417  VAL A C     1 
ATOM 3249  O O     . VAL A 1 417  ? 201.366 143.731 178.018 1.00 66.14  ? 417  VAL A O     1 
ATOM 3250  C CB    . VAL A 1 417  ? 198.157 143.128 177.946 1.00 66.14  ? 417  VAL A CB    1 
ATOM 3251  C CG1   . VAL A 1 417  ? 197.018 142.402 178.640 1.00 66.14  ? 417  VAL A CG1   1 
ATOM 3252  C CG2   . VAL A 1 417  ? 197.620 144.271 177.104 1.00 66.14  ? 417  VAL A CG2   1 
ATOM 3253  N N     . ALA A 1 418  ? 200.236 145.667 178.125 1.00 71.63  ? 418  ALA A N     1 
ATOM 3254  C CA    . ALA A 1 418  ? 201.357 146.418 177.575 1.00 71.63  ? 418  ALA A CA    1 
ATOM 3255  C C     . ALA A 1 418  ? 202.556 146.369 178.512 1.00 71.63  ? 418  ALA A C     1 
ATOM 3256  O O     . ALA A 1 418  ? 203.698 146.179 178.069 1.00 71.63  ? 418  ALA A O     1 
ATOM 3257  C CB    . ALA A 1 418  ? 200.939 147.863 177.308 1.00 71.63  ? 418  ALA A CB    1 
ATOM 3258  N N     . SER A 1 419  ? 202.309 146.521 179.816 1.00 74.98  ? 419  SER A N     1 
ATOM 3259  C CA    . SER A 1 419  ? 203.401 146.568 180.784 1.00 74.98  ? 419  SER A CA    1 
ATOM 3260  C C     . SER A 1 419  ? 204.228 145.288 180.750 1.00 74.98  ? 419  SER A C     1 
ATOM 3261  O O     . SER A 1 419  ? 205.463 145.333 180.761 1.00 74.98  ? 419  SER A O     1 
ATOM 3262  C CB    . SER A 1 419  ? 202.843 146.814 182.185 1.00 74.98  ? 419  SER A CB    1 
ATOM 3263  O OG    . SER A 1 419  ? 201.715 147.671 182.138 1.00 74.98  ? 419  SER A OG    1 
ATOM 3264  N N     . VAL A 1 420  ? 203.562 144.131 180.712 1.00 75.89  ? 420  VAL A N     1 
ATOM 3265  C CA    . VAL A 1 420  ? 204.292 142.874 180.585 1.00 75.89  ? 420  VAL A CA    1 
ATOM 3266  C C     . VAL A 1 420  ? 204.874 142.734 179.184 1.00 75.89  ? 420  VAL A C     1 
ATOM 3267  O O     . VAL A 1 420  ? 205.925 142.108 178.999 1.00 75.89  ? 420  VAL A O     1 
ATOM 3268  C CB    . VAL A 1 420  ? 203.385 141.681 180.963 1.00 75.89  ? 420  VAL A CB    1 
ATOM 3269  C CG1   . VAL A 1 420  ? 202.111 141.684 180.151 1.00 75.89  ? 420  VAL A CG1   1 
ATOM 3270  C CG2   . VAL A 1 420  ? 204.121 140.360 180.797 1.00 75.89  ? 420  VAL A CG2   1 
ATOM 3271  N N     . LEU A 1 421  ? 204.224 143.333 178.182 1.00 77.91  ? 421  LEU A N     1 
ATOM 3272  C CA    . LEU A 1 421  ? 204.719 143.228 176.815 1.00 77.91  ? 421  LEU A CA    1 
ATOM 3273  C C     . LEU A 1 421  ? 206.085 143.882 176.661 1.00 77.91  ? 421  LEU A C     1 
ATOM 3274  O O     . LEU A 1 421  ? 206.933 143.382 175.914 1.00 77.91  ? 421  LEU A O     1 
ATOM 3275  C CB    . LEU A 1 421  ? 203.713 143.851 175.849 1.00 77.91  ? 421  LEU A CB    1 
ATOM 3276  C CG    . LEU A 1 421  ? 203.568 143.153 174.498 1.00 77.91  ? 421  LEU A CG    1 
ATOM 3277  C CD1   . LEU A 1 421  ? 203.708 141.649 174.658 1.00 77.91  ? 421  LEU A CD1   1 
ATOM 3278  C CD2   . LEU A 1 421  ? 202.237 143.506 173.859 1.00 77.91  ? 421  LEU A CD2   1 
ATOM 3279  N N     . LEU A 1 422  ? 206.317 145.004 177.350 1.00 82.24  ? 422  LEU A N     1 
ATOM 3280  C CA    . LEU A 1 422  ? 207.598 145.691 177.194 1.00 82.24  ? 422  LEU A CA    1 
ATOM 3281  C C     . LEU A 1 422  ? 208.768 144.790 177.568 1.00 82.24  ? 422  LEU A C     1 
ATOM 3282  O O     . LEU A 1 422  ? 209.784 144.757 176.864 1.00 82.24  ? 422  LEU A O     1 
ATOM 3283  C CB    . LEU A 1 422  ? 207.645 146.975 178.026 1.00 82.24  ? 422  LEU A CB    1 
ATOM 3284  C CG    . LEU A 1 422  ? 206.866 148.219 177.589 1.00 82.24  ? 422  LEU A CG    1 
ATOM 3285  C CD1   . LEU A 1 422  ? 205.665 148.473 178.478 1.00 82.24  ? 422  LEU A CD1   1 
ATOM 3286  C CD2   . LEU A 1 422  ? 207.785 149.432 177.570 1.00 82.24  ? 422  LEU A CD2   1 
ATOM 3287  N N     . TYR A 1 423  ? 208.646 144.047 178.666 1.00 90.31  ? 423  TYR A N     1 
ATOM 3288  C CA    . TYR A 1 423  ? 209.730 143.204 179.169 1.00 90.31  ? 423  TYR A CA    1 
ATOM 3289  C C     . TYR A 1 423  ? 209.549 141.744 178.777 1.00 90.31  ? 423  TYR A C     1 
ATOM 3290  O O     . TYR A 1 423  ? 209.883 140.839 179.546 1.00 90.31  ? 423  TYR A O     1 
ATOM 3291  C CB    . TYR A 1 423  ? 209.850 143.342 180.683 1.00 90.31  ? 423  TYR A CB    1 
ATOM 3292  C CG    . TYR A 1 423  ? 210.156 144.749 181.140 1.00 90.31  ? 423  TYR A CG    1 
ATOM 3293  C CD1   . TYR A 1 423  ? 211.263 145.431 180.653 1.00 90.31  ? 423  TYR A CD1   1 
ATOM 3294  C CD2   . TYR A 1 423  ? 209.338 145.396 182.055 1.00 90.31  ? 423  TYR A CD2   1 
ATOM 3295  C CE1   . TYR A 1 423  ? 211.547 146.719 181.064 1.00 90.31  ? 423  TYR A CE1   1 
ATOM 3296  C CE2   . TYR A 1 423  ? 209.614 146.684 182.473 1.00 90.31  ? 423  TYR A CE2   1 
ATOM 3297  C CZ    . TYR A 1 423  ? 210.720 147.340 181.974 1.00 90.31  ? 423  TYR A CZ    1 
ATOM 3298  O OH    . TYR A 1 423  ? 211.000 148.623 182.387 1.00 90.31  ? 423  TYR A OH    1 
ATOM 3299  N N     . LEU A 1 424  ? 209.024 141.488 177.582 1.00 87.90  ? 424  LEU A N     1 
ATOM 3300  C CA    . LEU A 1 424  ? 208.762 140.136 177.112 1.00 87.90  ? 424  LEU A CA    1 
ATOM 3301  C C     . LEU A 1 424  ? 209.644 139.815 175.914 1.00 87.90  ? 424  LEU A C     1 
ATOM 3302  O O     . LEU A 1 424  ? 209.857 140.661 175.041 1.00 87.90  ? 424  LEU A O     1 
ATOM 3303  C CB    . LEU A 1 424  ? 207.290 139.964 176.734 1.00 87.90  ? 424  LEU A CB    1 
ATOM 3304  C CG    . LEU A 1 424  ? 206.786 138.528 176.595 1.00 87.90  ? 424  LEU A CG    1 
ATOM 3305  C CD1   . LEU A 1 424  ? 207.485 137.604 177.577 1.00 87.90  ? 424  LEU A CD1   1 
ATOM 3306  C CD2   . LEU A 1 424  ? 205.289 138.488 176.803 1.00 87.90  ? 424  LEU A CD2   1 
ATOM 3307  N N     . ASP A 1 425  ? 210.153 138.587 175.882 1.00 91.09  ? 425  ASP A N     1 
ATOM 3308  C CA    . ASP A 1 425  ? 210.941 138.081 174.771 1.00 91.09  ? 425  ASP A CA    1 
ATOM 3309  C C     . ASP A 1 425  ? 210.295 136.815 174.230 1.00 91.09  ? 425  ASP A C     1 
ATOM 3310  O O     . ASP A 1 425  ? 209.662 136.059 174.974 1.00 91.09  ? 425  ASP A O     1 
ATOM 3311  C CB    . ASP A 1 425  ? 212.385 137.785 175.192 1.00 91.09  ? 425  ASP A CB    1 
ATOM 3312  C CG    . ASP A 1 425  ? 213.141 139.032 175.598 1.00 91.09  ? 425  ASP A CG    1 
ATOM 3313  O OD1   . ASP A 1 425  ? 212.695 140.141 175.239 1.00 91.09  ? 425  ASP A OD1   1 
ATOM 3314  O OD2   . ASP A 1 425  ? 214.183 138.903 176.274 1.00 91.09  ? 425  ASP A OD2   1 
ATOM 3315  N N     . THR A 1 426  ? 210.458 136.593 172.924 1.00 91.54  ? 426  THR A N     1 
ATOM 3316  C CA    . THR A 1 426  ? 209.923 135.417 172.237 1.00 91.54  ? 426  THR A CA    1 
ATOM 3317  C C     . THR A 1 426  ? 208.404 135.330 172.417 1.00 91.54  ? 426  THR A C     1 
ATOM 3318  O O     . THR A 1 426  ? 207.868 134.443 173.084 1.00 91.54  ? 426  THR A O     1 
ATOM 3319  C CB    . THR A 1 426  ? 210.615 134.133 172.714 1.00 91.54  ? 426  THR A CB    1 
ATOM 3320  O OG1   . THR A 1 426  ? 212.003 134.397 172.954 1.00 91.54  ? 426  THR A OG1   1 
ATOM 3321  C CG2   . THR A 1 426  ? 210.489 133.041 171.664 1.00 91.54  ? 426  THR A CG2   1 
ATOM 3322  N N     . VAL A 1 427  ? 207.731 136.303 171.811 1.00 72.75  ? 427  VAL A N     1 
ATOM 3323  C CA    . VAL A 1 427  ? 206.276 136.427 171.866 1.00 72.75  ? 427  VAL A CA    1 
ATOM 3324  C C     . VAL A 1 427  ? 205.650 135.121 171.389 1.00 72.75  ? 427  VAL A C     1 
ATOM 3325  O O     . VAL A 1 427  ? 206.104 134.551 170.387 1.00 72.75  ? 427  VAL A O     1 
ATOM 3326  C CB    . VAL A 1 427  ? 205.797 137.616 171.018 1.00 72.75  ? 427  VAL A CB    1 
ATOM 3327  C CG1   . VAL A 1 427  ? 204.312 137.863 171.213 1.00 72.75  ? 427  VAL A CG1   1 
ATOM 3328  C CG2   . VAL A 1 427  ? 206.598 138.859 171.360 1.00 72.75  ? 427  VAL A CG2   1 
ATOM 3329  N N     . PRO A 1 428  ? 204.626 134.605 172.076 1.00 73.16  ? 428  PRO A N     1 
ATOM 3330  C CA    . PRO A 1 428  ? 204.045 133.310 171.680 1.00 73.16  ? 428  PRO A CA    1 
ATOM 3331  C C     . PRO A 1 428  ? 203.449 133.293 170.280 1.00 73.16  ? 428  PRO A C     1 
ATOM 3332  O O     . PRO A 1 428  ? 203.159 132.200 169.779 1.00 73.16  ? 428  PRO A O     1 
ATOM 3333  C CB    . PRO A 1 428  ? 202.965 133.065 172.745 1.00 73.16  ? 428  PRO A CB    1 
ATOM 3334  C CG    . PRO A 1 428  ? 202.740 134.395 173.395 1.00 73.16  ? 428  PRO A CG    1 
ATOM 3335  C CD    . PRO A 1 428  ? 204.056 135.095 173.339 1.00 73.16  ? 428  PRO A CD    1 
ATOM 3336  N N     . GLU A 1 429  ? 203.207 134.455 169.668 1.00 72.61  ? 429  GLU A N     1 
ATOM 3337  C CA    . GLU A 1 429  ? 202.832 134.600 168.261 1.00 72.61  ? 429  GLU A CA    1 
ATOM 3338  C C     . GLU A 1 429  ? 201.497 133.942 167.926 1.00 72.61  ? 429  GLU A C     1 
ATOM 3339  O O     . GLU A 1 429  ? 201.049 133.990 166.776 1.00 72.61  ? 429  GLU A O     1 
ATOM 3340  C CB    . GLU A 1 429  ? 203.942 134.051 167.350 1.00 72.61  ? 429  GLU A CB    1 
ATOM 3341  C CG    . GLU A 1 429  ? 203.782 132.602 166.905 1.00 72.61  ? 429  GLU A CG    1 
ATOM 3342  C CD    . GLU A 1 429  ? 205.092 131.975 166.474 1.00 72.61  ? 429  GLU A CD    1 
ATOM 3343  O OE1   . GLU A 1 429  ? 206.119 132.685 166.467 1.00 72.61  ? 429  GLU A OE1   1 
ATOM 3344  O OE2   . GLU A 1 429  ? 205.097 130.769 166.152 1.00 72.61  ? 429  GLU A OE2   1 
ATOM 3345  N N     . VAL A 1 430  ? 200.835 133.360 168.920 1.00 62.33  ? 430  VAL A N     1 
ATOM 3346  C CA    . VAL A 1 430  ? 199.526 132.754 168.728 1.00 62.33  ? 430  VAL A CA    1 
ATOM 3347  C C     . VAL A 1 430  ? 198.412 133.670 169.214 1.00 62.33  ? 430  VAL A C     1 
ATOM 3348  O O     . VAL A 1 430  ? 197.346 133.735 168.601 1.00 62.33  ? 430  VAL A O     1 
ATOM 3349  C CB    . VAL A 1 430  ? 199.465 131.380 169.429 1.00 62.33  ? 430  VAL A CB    1 
ATOM 3350  C CG1   . VAL A 1 430  ? 198.092 130.756 169.261 1.00 62.33  ? 430  VAL A CG1   1 
ATOM 3351  C CG2   . VAL A 1 430  ? 200.539 130.461 168.881 1.00 62.33  ? 430  VAL A CG2   1 
ATOM 3352  N N     . TYR A 1 431  ? 198.649 134.391 170.306 1.00 63.09  ? 431  TYR A N     1 
ATOM 3353  C CA    . TYR A 1 431  ? 197.661 135.293 170.879 1.00 63.09  ? 431  TYR A CA    1 
ATOM 3354  C C     . TYR A 1 431  ? 197.724 136.697 170.295 1.00 63.09  ? 431  TYR A C     1 
ATOM 3355  O O     . TYR A 1 431  ? 196.883 137.532 170.643 1.00 63.09  ? 431  TYR A O     1 
ATOM 3356  C CB    . TYR A 1 431  ? 197.834 135.361 172.398 1.00 63.09  ? 431  TYR A CB    1 
ATOM 3357  C CG    . TYR A 1 431  ? 197.936 134.009 173.058 1.00 63.09  ? 431  TYR A CG    1 
ATOM 3358  C CD1   . TYR A 1 431  ? 196.798 133.278 173.363 1.00 63.09  ? 431  TYR A CD1   1 
ATOM 3359  C CD2   . TYR A 1 431  ? 199.171 133.461 173.374 1.00 63.09  ? 431  TYR A CD2   1 
ATOM 3360  C CE1   . TYR A 1 431  ? 196.887 132.042 173.966 1.00 63.09  ? 431  TYR A CE1   1 
ATOM 3361  C CE2   . TYR A 1 431  ? 199.269 132.225 173.976 1.00 63.09  ? 431  TYR A CE2   1 
ATOM 3362  C CZ    . TYR A 1 431  ? 198.124 131.520 174.270 1.00 63.09  ? 431  TYR A CZ    1 
ATOM 3363  O OH    . TYR A 1 431  ? 198.216 130.287 174.870 1.00 63.09  ? 431  TYR A OH    1 
ATOM 3364  N N     . THR A 1 432  ? 198.696 136.981 169.430 1.00 59.31  ? 432  THR A N     1 
ATOM 3365  C CA    . THR A 1 432  ? 198.757 138.298 168.802 1.00 59.31  ? 432  THR A CA    1 
ATOM 3366  C C     . THR A 1 432  ? 197.476 138.671 168.062 1.00 59.31  ? 432  THR A C     1 
ATOM 3367  O O     . THR A 1 432  ? 197.066 139.842 168.157 1.00 59.31  ? 432  THR A O     1 
ATOM 3368  C CB    . THR A 1 432  ? 199.979 138.384 167.879 1.00 59.31  ? 432  THR A CB    1 
ATOM 3369  O OG1   . THR A 1 432  ? 200.197 137.120 167.240 1.00 59.31  ? 432  THR A OG1   1 
ATOM 3370  C CG2   . THR A 1 432  ? 201.216 138.763 168.675 1.00 59.31  ? 432  THR A CG2   1 
ATOM 3371  N N     . PRO A 1 433  ? 196.809 137.777 167.320 1.00 52.67  ? 433  PRO A N     1 
ATOM 3372  C CA    . PRO A 1 433  ? 195.484 138.146 166.799 1.00 52.67  ? 433  PRO A CA    1 
ATOM 3373  C C     . PRO A 1 433  ? 194.513 138.539 167.894 1.00 52.67  ? 433  PRO A C     1 
ATOM 3374  O O     . PRO A 1 433  ? 193.705 139.456 167.702 1.00 52.67  ? 433  PRO A O     1 
ATOM 3375  C CB    . PRO A 1 433  ? 195.033 136.880 166.061 1.00 52.67  ? 433  PRO A CB    1 
ATOM 3376  C CG    . PRO A 1 433  ? 196.292 136.203 165.689 1.00 52.67  ? 433  PRO A CG    1 
ATOM 3377  C CD    . PRO A 1 433  ? 197.223 136.450 166.829 1.00 52.67  ? 433  PRO A CD    1 
ATOM 3378  N N     . VAL A 1 434  ? 194.581 137.877 169.050 1.00 55.08  ? 434  VAL A N     1 
ATOM 3379  C CA    . VAL A 1 434  ? 193.696 138.232 170.154 1.00 55.08  ? 434  VAL A CA    1 
ATOM 3380  C C     . VAL A 1 434  ? 194.024 139.624 170.679 1.00 55.08  ? 434  VAL A C     1 
ATOM 3381  O O     . VAL A 1 434  ? 193.124 140.405 171.000 1.00 55.08  ? 434  VAL A O     1 
ATOM 3382  C CB    . VAL A 1 434  ? 193.772 137.175 171.267 1.00 55.08  ? 434  VAL A CB    1 
ATOM 3383  C CG1   . VAL A 1 434  ? 192.555 137.280 172.164 1.00 55.08  ? 434  VAL A CG1   1 
ATOM 3384  C CG2   . VAL A 1 434  ? 193.882 135.788 170.666 1.00 55.08  ? 434  VAL A CG2   1 
ATOM 3385  N N     . LEU A 1 435  ? 195.313 139.956 170.781 1.00 53.42  ? 435  LEU A N     1 
ATOM 3386  C CA    . LEU A 1 435  ? 195.695 141.295 171.220 1.00 53.42  ? 435  LEU A CA    1 
ATOM 3387  C C     . LEU A 1 435  ? 195.213 142.358 170.238 1.00 53.42  ? 435  LEU A C     1 
ATOM 3388  O O     . LEU A 1 435  ? 194.720 143.418 170.647 1.00 53.42  ? 435  LEU A O     1 
ATOM 3389  C CB    . LEU A 1 435  ? 197.210 141.374 171.397 1.00 53.42  ? 435  LEU A CB    1 
ATOM 3390  C CG    . LEU A 1 435  ? 197.786 142.751 171.719 1.00 53.42  ? 435  LEU A CG    1 
ATOM 3391  C CD1   . LEU A 1 435  ? 198.688 142.680 172.934 1.00 53.42  ? 435  LEU A CD1   1 
ATOM 3392  C CD2   . LEU A 1 435  ? 198.545 143.299 170.526 1.00 53.42  ? 435  LEU A CD2   1 
ATOM 3393  N N     . GLU A 1 436  ? 195.358 142.096 168.938 1.00 53.45  ? 436  GLU A N     1 
ATOM 3394  C CA    . GLU A 1 436  ? 194.876 143.047 167.943 1.00 53.45  ? 436  GLU A CA    1 
ATOM 3395  C C     . GLU A 1 436  ? 193.365 143.213 168.031 1.00 53.45  ? 436  GLU A C     1 
ATOM 3396  O O     . GLU A 1 436  ? 192.848 144.335 167.952 1.00 53.45  ? 436  GLU A O     1 
ATOM 3397  C CB    . GLU A 1 436  ? 195.287 142.597 166.544 1.00 53.45  ? 436  GLU A CB    1 
ATOM 3398  C CG    . GLU A 1 436  ? 196.785 142.464 166.358 1.00 53.45  ? 436  GLU A CG    1 
ATOM 3399  C CD    . GLU A 1 436  ? 197.147 141.377 165.371 1.00 53.45  ? 436  GLU A CD    1 
ATOM 3400  O OE1   . GLU A 1 436  ? 196.237 140.635 164.950 1.00 53.45  ? 436  GLU A OE1   1 
ATOM 3401  O OE2   . GLU A 1 436  ? 198.337 141.258 165.018 1.00 53.45  ? 436  GLU A OE2   1 
ATOM 3402  N N     . HIS A 1 437  ? 192.641 142.105 168.201 1.00 47.23  ? 437  HIS A N     1 
ATOM 3403  C CA    . HIS A 1 437  ? 191.197 142.186 168.377 1.00 47.23  ? 437  HIS A CA    1 
ATOM 3404  C C     . HIS A 1 437  ? 190.844 142.997 169.613 1.00 47.23  ? 437  HIS A C     1 
ATOM 3405  O O     . HIS A 1 437  ? 189.887 143.777 169.601 1.00 47.23  ? 437  HIS A O     1 
ATOM 3406  C CB    . HIS A 1 437  ? 190.602 140.785 168.474 1.00 47.23  ? 437  HIS A CB    1 
ATOM 3407  C CG    . HIS A 1 437  ? 189.870 140.357 167.245 1.00 47.23  ? 437  HIS A CG    1 
ATOM 3408  N ND1   . HIS A 1 437  ? 188.775 141.038 166.760 1.00 47.23  ? 437  HIS A ND1   1 
ATOM 3409  C CD2   . HIS A 1 437  ? 190.072 139.318 166.403 1.00 47.23  ? 437  HIS A CD2   1 
ATOM 3410  C CE1   . HIS A 1 437  ? 188.334 140.437 165.670 1.00 47.23  ? 437  HIS A CE1   1 
ATOM 3411  N NE2   . HIS A 1 437  ? 189.103 139.390 165.432 1.00 47.23  ? 437  HIS A NE2   1 
ATOM 3412  N N     . LEU A 1 438  ? 191.608 142.822 170.690 1.00 53.88  ? 438  LEU A N     1 
ATOM 3413  C CA    . LEU A 1 438  ? 191.347 143.561 171.917 1.00 53.88  ? 438  LEU A CA    1 
ATOM 3414  C C     . LEU A 1 438  ? 191.540 145.058 171.716 1.00 53.88  ? 438  LEU A C     1 
ATOM 3415  O O     . LEU A 1 438  ? 190.715 145.865 172.163 1.00 53.88  ? 438  LEU A O     1 
ATOM 3416  C CB    . LEU A 1 438  ? 192.257 143.045 173.028 1.00 53.88  ? 438  LEU A CB    1 
ATOM 3417  C CG    . LEU A 1 438  ? 192.005 143.638 174.407 1.00 53.88  ? 438  LEU A CG    1 
ATOM 3418  C CD1   . LEU A 1 438  ? 190.536 143.542 174.731 1.00 53.88  ? 438  LEU A CD1   1 
ATOM 3419  C CD2   . LEU A 1 438  ? 192.836 142.916 175.450 1.00 53.88  ? 438  LEU A CD2   1 
ATOM 3420  N N     . VAL A 1 439  ? 192.625 145.448 171.045 1.00 46.31  ? 439  VAL A N     1 
ATOM 3421  C CA    . VAL A 1 439  ? 192.869 146.870 170.813 1.00 46.31  ? 439  VAL A CA    1 
ATOM 3422  C C     . VAL A 1 439  ? 191.783 147.454 169.918 1.00 46.31  ? 439  VAL A C     1 
ATOM 3423  O O     . VAL A 1 439  ? 191.301 148.572 170.148 1.00 46.31  ? 439  VAL A O     1 
ATOM 3424  C CB    . VAL A 1 439  ? 194.271 147.092 170.222 1.00 46.31  ? 439  VAL A CB    1 
ATOM 3425  C CG1   . VAL A 1 439  ? 194.503 148.567 169.980 1.00 46.31  ? 439  VAL A CG1   1 
ATOM 3426  C CG2   . VAL A 1 439  ? 195.326 146.544 171.156 1.00 46.31  ? 439  VAL A CG2   1 
ATOM 3427  N N     . VAL A 1 440  ? 191.377 146.709 168.889 1.00 47.23  ? 440  VAL A N     1 
ATOM 3428  C CA    . VAL A 1 440  ? 190.310 147.182 168.012 1.00 47.23  ? 440  VAL A CA    1 
ATOM 3429  C C     . VAL A 1 440  ? 189.016 147.357 168.795 1.00 47.23  ? 440  VAL A C     1 
ATOM 3430  O O     . VAL A 1 440  ? 188.298 148.350 168.625 1.00 47.23  ? 440  VAL A O     1 
ATOM 3431  C CB    . VAL A 1 440  ? 190.126 146.220 166.825 1.00 47.23  ? 440  VAL A CB    1 
ATOM 3432  C CG1   . VAL A 1 440  ? 188.826 146.516 166.099 1.00 47.23  ? 440  VAL A CG1   1 
ATOM 3433  C CG2   . VAL A 1 440  ? 191.304 146.323 165.877 1.00 47.23  ? 440  VAL A CG2   1 
ATOM 3434  N N     . MET A 1 441  ? 188.698 146.396 169.666 1.00 61.98  ? 441  MET A N     1 
ATOM 3435  C CA    . MET A 1 441  ? 187.476 146.485 170.456 1.00 61.98  ? 441  MET A CA    1 
ATOM 3436  C C     . MET A 1 441  ? 187.511 147.683 171.394 1.00 61.98  ? 441  MET A C     1 
ATOM 3437  O O     . MET A 1 441  ? 186.502 148.377 171.562 1.00 61.98  ? 441  MET A O     1 
ATOM 3438  C CB    . MET A 1 441  ? 187.265 145.193 171.242 1.00 61.98  ? 441  MET A CB    1 
ATOM 3439  C CG    . MET A 1 441  ? 185.932 145.120 171.960 1.00 61.98  ? 441  MET A CG    1 
ATOM 3440  S SD    . MET A 1 441  ? 185.184 143.484 171.866 1.00 61.98  ? 441  MET A SD    1 
ATOM 3441  C CE    . MET A 1 441  ? 184.528 143.503 170.199 1.00 61.98  ? 441  MET A CE    1 
ATOM 3442  N N     . GLN A 1 442  ? 188.661 147.940 172.020 1.00 62.54  ? 442  GLN A N     1 
ATOM 3443  C CA    . GLN A 1 442  ? 188.768 149.102 172.898 1.00 62.54  ? 442  GLN A CA    1 
ATOM 3444  C C     . GLN A 1 442  ? 188.608 150.402 172.120 1.00 62.54  ? 442  GLN A C     1 
ATOM 3445  O O     . GLN A 1 442  ? 187.941 151.336 172.584 1.00 62.54  ? 442  GLN A O     1 
ATOM 3446  C CB    . GLN A 1 442  ? 190.102 149.086 173.640 1.00 62.54  ? 442  GLN A CB    1 
ATOM 3447  C CG    . GLN A 1 442  ? 190.333 150.319 174.486 1.00 62.54  ? 442  GLN A CG    1 
ATOM 3448  C CD    . GLN A 1 442  ? 191.789 150.707 174.543 1.00 62.54  ? 442  GLN A CD    1 
ATOM 3449  O OE1   . GLN A 1 442  ? 192.624 150.107 173.870 1.00 62.54  ? 442  GLN A OE1   1 
ATOM 3450  N NE2   . GLN A 1 442  ? 192.105 151.717 175.342 1.00 62.54  ? 442  GLN A NE2   1 
ATOM 3451  N N     . ILE A 1 443  ? 189.214 150.483 170.933 1.00 52.19  ? 443  ILE A N     1 
ATOM 3452  C CA    . ILE A 1 443  ? 189.042 151.672 170.104 1.00 52.19  ? 443  ILE A CA    1 
ATOM 3453  C C     . ILE A 1 443  ? 187.574 151.857 169.749 1.00 52.19  ? 443  ILE A C     1 
ATOM 3454  O O     . ILE A 1 443  ? 187.043 152.972 169.793 1.00 52.19  ? 443  ILE A O     1 
ATOM 3455  C CB    . ILE A 1 443  ? 189.928 151.584 168.847 1.00 52.19  ? 443  ILE A CB    1 
ATOM 3456  C CG1   . ILE A 1 443  ? 191.329 152.113 169.149 1.00 52.19  ? 443  ILE A CG1   1 
ATOM 3457  C CG2   . ILE A 1 443  ? 189.312 152.358 167.696 1.00 52.19  ? 443  ILE A CG2   1 
ATOM 3458  C CD1   . ILE A 1 443  ? 192.291 151.980 167.994 1.00 52.19  ? 443  ILE A CD1   1 
ATOM 3459  N N     . ASP A 1 444  ? 186.892 150.763 169.411 1.00 59.01  ? 444  ASP A N     1 
ATOM 3460  C CA    . ASP A 1 444  ? 185.478 150.846 169.063 1.00 59.01  ? 444  ASP A CA    1 
ATOM 3461  C C     . ASP A 1 444  ? 184.635 151.293 170.251 1.00 59.01  ? 444  ASP A C     1 
ATOM 3462  O O     . ASP A 1 444  ? 183.668 152.045 170.086 1.00 59.01  ? 444  ASP A O     1 
ATOM 3463  C CB    . ASP A 1 444  ? 184.993 149.497 168.539 1.00 59.01  ? 444  ASP A CB    1 
ATOM 3464  C CG    . ASP A 1 444  ? 183.536 149.518 168.144 1.00 59.01  ? 444  ASP A CG    1 
ATOM 3465  O OD1   . ASP A 1 444  ? 183.064 150.572 167.671 1.00 59.01  ? 444  ASP A OD1   1 
ATOM 3466  O OD2   . ASP A 1 444  ? 182.862 148.480 168.305 1.00 59.01  ? 444  ASP A OD2   1 
ATOM 3467  N N     . SER A 1 445  ? 184.976 150.833 171.453 1.00 65.26  ? 445  SER A N     1 
ATOM 3468  C CA    . SER A 1 445  ? 184.205 151.143 172.651 1.00 65.26  ? 445  SER A CA    1 
ATOM 3469  C C     . SER A 1 445  ? 184.625 152.446 173.319 1.00 65.26  ? 445  SER A C     1 
ATOM 3470  O O     . SER A 1 445  ? 184.032 152.820 174.336 1.00 65.26  ? 445  SER A O     1 
ATOM 3471  C CB    . SER A 1 445  ? 184.315 149.995 173.659 1.00 65.26  ? 445  SER A CB    1 
ATOM 3472  O OG    . SER A 1 445  ? 183.295 149.034 173.450 1.00 65.26  ? 445  SER A OG    1 
ATOM 3473  N N     . PHE A 1 446  ? 185.636 153.129 172.786 1.00 64.05  ? 446  PHE A N     1 
ATOM 3474  C CA    . PHE A 1 446  ? 186.042 154.437 173.306 1.00 64.05  ? 446  PHE A CA    1 
ATOM 3475  C C     . PHE A 1 446  ? 184.902 155.433 173.508 1.00 64.05  ? 446  PHE A C     1 
ATOM 3476  O O     . PHE A 1 446  ? 184.845 156.048 174.584 1.00 64.05  ? 446  PHE A O     1 
ATOM 3477  C CB    . PHE A 1 446  ? 187.105 155.030 172.371 1.00 64.05  ? 446  PHE A CB    1 
ATOM 3478  C CG    . PHE A 1 446  ? 187.586 156.395 172.776 1.00 64.05  ? 446  PHE A CG    1 
ATOM 3479  C CD1   . PHE A 1 446  ? 186.937 157.533 172.330 1.00 64.05  ? 446  PHE A CD1   1 
ATOM 3480  C CD2   . PHE A 1 446  ? 188.705 156.541 173.570 1.00 64.05  ? 446  PHE A CD2   1 
ATOM 3481  C CE1   . PHE A 1 446  ? 187.381 158.786 172.689 1.00 64.05  ? 446  PHE A CE1   1 
ATOM 3482  C CE2   . PHE A 1 446  ? 189.156 157.795 173.928 1.00 64.05  ? 446  PHE A CE2   1 
ATOM 3483  C CZ    . PHE A 1 446  ? 188.493 158.917 173.488 1.00 64.05  ? 446  PHE A CZ    1 
ATOM 3484  N N     . PRO A 1 447  ? 183.990 155.660 172.554 1.00 69.55  ? 447  PRO A N     1 
ATOM 3485  C CA    . PRO A 1 447  ? 182.984 156.716 172.750 1.00 69.55  ? 447  PRO A CA    1 
ATOM 3486  C C     . PRO A 1 447  ? 181.976 156.428 173.849 1.00 69.55  ? 447  PRO A C     1 
ATOM 3487  O O     . PRO A 1 447  ? 181.141 157.293 174.136 1.00 69.55  ? 447  PRO A O     1 
ATOM 3488  C CB    . PRO A 1 447  ? 182.283 156.797 171.388 1.00 69.55  ? 447  PRO A CB    1 
ATOM 3489  C CG    . PRO A 1 447  ? 182.522 155.505 170.755 1.00 69.55  ? 447  PRO A CG    1 
ATOM 3490  C CD    . PRO A 1 447  ? 183.825 154.989 171.254 1.00 69.55  ? 447  PRO A CD    1 
ATOM 3491  N N     . GLN A 1 448  ? 182.018 155.252 174.475 1.00 81.44  ? 448  GLN A N     1 
ATOM 3492  C CA    . GLN A 1 448  ? 181.144 154.928 175.594 1.00 81.44  ? 448  GLN A CA    1 
ATOM 3493  C C     . GLN A 1 448  ? 181.820 155.192 176.933 1.00 81.44  ? 448  GLN A C     1 
ATOM 3494  O O     . GLN A 1 448  ? 181.581 154.472 177.907 1.00 81.44  ? 448  GLN A O     1 
ATOM 3495  C CB    . GLN A 1 448  ? 180.681 153.474 175.505 1.00 81.44  ? 448  GLN A CB    1 
ATOM 3496  C CG    . GLN A 1 448  ? 179.972 153.129 174.204 1.00 81.44  ? 448  GLN A CG    1 
ATOM 3497  C CD    . GLN A 1 448  ? 178.498 153.486 174.222 1.00 81.44  ? 448  GLN A CD    1 
ATOM 3498  O OE1   . GLN A 1 448  ? 178.129 154.642 174.432 1.00 81.44  ? 448  GLN A OE1   1 
ATOM 3499  N NE2   . GLN A 1 448  ? 177.646 152.493 174.000 1.00 81.44  ? 448  GLN A NE2   1 
ATOM 3500  N N     . TYR A 1 449  ? 182.666 156.212 176.992 1.00 83.63  ? 449  TYR A N     1 
ATOM 3501  C CA    . TYR A 1 449  ? 183.431 156.568 178.176 1.00 83.63  ? 449  TYR A CA    1 
ATOM 3502  C C     . TYR A 1 449  ? 183.000 157.952 178.654 1.00 83.63  ? 449  TYR A C     1 
ATOM 3503  O O     . TYR A 1 449  ? 182.031 158.532 178.158 1.00 83.63  ? 449  TYR A O     1 
ATOM 3504  C CB    . TYR A 1 449  ? 184.932 156.520 177.881 1.00 83.63  ? 449  TYR A CB    1 
ATOM 3505  C CG    . TYR A 1 449  ? 185.524 155.132 177.894 1.00 83.63  ? 449  TYR A CG    1 
ATOM 3506  C CD1   . TYR A 1 449  ? 184.920 154.091 177.205 1.00 83.63  ? 449  TYR A CD1   1 
ATOM 3507  C CD2   . TYR A 1 449  ? 186.695 154.864 178.588 1.00 83.63  ? 449  TYR A CD2   1 
ATOM 3508  C CE1   . TYR A 1 449  ? 185.459 152.824 177.212 1.00 83.63  ? 449  TYR A CE1   1 
ATOM 3509  C CE2   . TYR A 1 449  ? 187.241 153.599 178.600 1.00 83.63  ? 449  TYR A CE2   1 
ATOM 3510  C CZ    . TYR A 1 449  ? 186.619 152.583 177.910 1.00 83.63  ? 449  TYR A CZ    1 
ATOM 3511  O OH    . TYR A 1 449  ? 187.155 151.317 177.915 1.00 83.63  ? 449  TYR A OH    1 
ATOM 3512  N N     . SER A 1 450  ? 183.730 158.479 179.625 1.00 102.53 ? 450  SER A N     1 
ATOM 3513  C CA    . SER A 1 450  ? 183.450 159.771 180.228 1.00 102.53 ? 450  SER A CA    1 
ATOM 3514  C C     . SER A 1 450  ? 184.698 160.634 180.185 1.00 102.53 ? 450  SER A C     1 
ATOM 3515  O O     . SER A 1 450  ? 185.817 160.119 180.094 1.00 102.53 ? 450  SER A O     1 
ATOM 3516  C CB    . SER A 1 450  ? 182.980 159.609 181.681 1.00 102.53 ? 450  SER A CB    1 
ATOM 3517  O OG    . SER A 1 450  ? 184.056 159.801 182.581 1.00 102.53 ? 450  SER A OG    1 
ATOM 3518  N N     . PRO A 1 451  ? 184.540 161.956 180.233 1.00 103.57 ? 451  PRO A N     1 
ATOM 3519  C CA    . PRO A 1 451  ? 185.714 162.829 180.335 1.00 103.57 ? 451  PRO A CA    1 
ATOM 3520  C C     . PRO A 1 451  ? 186.493 162.540 181.607 1.00 103.57 ? 451  PRO A C     1 
ATOM 3521  O O     . PRO A 1 451  ? 185.940 162.058 182.599 1.00 103.57 ? 451  PRO A O     1 
ATOM 3522  C CB    . PRO A 1 451  ? 185.111 164.238 180.350 1.00 103.57 ? 451  PRO A CB    1 
ATOM 3523  C CG    . PRO A 1 451  ? 183.795 164.087 179.663 1.00 103.57 ? 451  PRO A CG    1 
ATOM 3524  C CD    . PRO A 1 451  ? 183.297 162.721 180.032 1.00 103.57 ? 451  PRO A CD    1 
ATOM 3525  N N     . LYS A 1 452  ? 187.804 162.797 181.541 1.00 112.24 ? 452  LYS A N     1 
ATOM 3526  C CA    . LYS A 1 452  ? 188.774 162.491 182.592 1.00 112.24 ? 452  LYS A CA    1 
ATOM 3527  C C     . LYS A 1 452  ? 189.028 160.986 182.625 1.00 112.24 ? 452  LYS A C     1 
ATOM 3528  O O     . LYS A 1 452  ? 189.962 160.512 183.281 1.00 112.24 ? 452  LYS A O     1 
ATOM 3529  C CB    . LYS A 1 452  ? 188.298 163.032 183.952 1.00 112.24 ? 452  LYS A CB    1 
ATOM 3530  C CG    . LYS A 1 452  ? 189.128 162.635 185.167 1.00 112.24 ? 452  LYS A CG    1 
ATOM 3531  C CD    . LYS A 1 452  ? 190.551 163.155 185.073 1.00 112.24 ? 452  LYS A CD    1 
ATOM 3532  C CE    . LYS A 1 452  ? 191.346 162.790 186.316 1.00 112.24 ? 452  LYS A CE    1 
ATOM 3533  N NZ    . LYS A 1 452  ? 191.407 161.316 186.517 1.00 112.24 ? 452  LYS A NZ    1 
ATOM 3534  N N     . MET A 1 453  ? 188.236 160.231 181.867 1.00 98.45  ? 453  MET A N     1 
ATOM 3535  C CA    . MET A 1 453  ? 188.494 158.819 181.628 1.00 98.45  ? 453  MET A CA    1 
ATOM 3536  C C     . MET A 1 453  ? 188.984 158.544 180.217 1.00 98.45  ? 453  MET A C     1 
ATOM 3537  O O     . MET A 1 453  ? 189.727 157.583 180.009 1.00 98.45  ? 453  MET A O     1 
ATOM 3538  C CB    . MET A 1 453  ? 187.231 157.990 181.901 1.00 98.45  ? 453  MET A CB    1 
ATOM 3539  C CG    . MET A 1 453  ? 187.405 156.492 181.711 1.00 98.45  ? 453  MET A CG    1 
ATOM 3540  S SD    . MET A 1 453  ? 188.924 155.877 182.464 1.00 98.45  ? 453  MET A SD    1 
ATOM 3541  C CE    . MET A 1 453  ? 188.272 154.991 183.873 1.00 98.45  ? 453  MET A CE    1 
ATOM 3542  N N     . GLN A 1 454  ? 188.624 159.388 179.250 1.00 83.62  ? 454  GLN A N     1 
ATOM 3543  C CA    . GLN A 1 454  ? 189.162 159.238 177.906 1.00 83.62  ? 454  GLN A CA    1 
ATOM 3544  C C     . GLN A 1 454  ? 190.544 159.869 177.833 1.00 83.62  ? 454  GLN A C     1 
ATOM 3545  O O     . GLN A 1 454  ? 190.840 160.634 176.910 1.00 83.62  ? 454  GLN A O     1 
ATOM 3546  C CB    . GLN A 1 454  ? 188.233 159.883 176.877 1.00 83.62  ? 454  GLN A CB    1 
ATOM 3547  C CG    . GLN A 1 454  ? 186.769 159.532 177.046 1.00 83.62  ? 454  GLN A CG    1 
ATOM 3548  C CD    . GLN A 1 454  ? 185.890 160.205 176.013 1.00 83.62  ? 454  GLN A CD    1 
ATOM 3549  O OE1   . GLN A 1 454  ? 186.300 161.169 175.366 1.00 83.62  ? 454  GLN A OE1   1 
ATOM 3550  N NE2   . GLN A 1 454  ? 184.674 159.700 175.850 1.00 83.62  ? 454  GLN A NE2   1 
ATOM 3551  N N     . LEU A 1 455  ? 191.391 159.556 178.810 1.00 81.22  ? 455  LEU A N     1 
ATOM 3552  C CA    . LEU A 1 455  ? 192.812 159.857 178.739 1.00 81.22  ? 455  LEU A CA    1 
ATOM 3553  C C     . LEU A 1 455  ? 193.589 158.614 179.143 1.00 81.22  ? 455  LEU A C     1 
ATOM 3554  O O     . LEU A 1 455  ? 194.662 158.333 178.602 1.00 81.22  ? 455  LEU A O     1 
ATOM 3555  C CB    . LEU A 1 455  ? 193.165 161.041 179.639 1.00 81.22  ? 455  LEU A CB    1 
ATOM 3556  C CG    . LEU A 1 455  ? 194.647 161.405 179.722 1.00 81.22  ? 455  LEU A CG    1 
ATOM 3557  C CD1   . LEU A 1 455  ? 195.201 161.698 178.339 1.00 81.22  ? 455  LEU A CD1   1 
ATOM 3558  C CD2   . LEU A 1 455  ? 194.856 162.591 180.646 1.00 81.22  ? 455  LEU A CD2   1 
ATOM 3559  N N     . VAL A 1 456  ? 193.021 157.842 180.073 1.00 84.68  ? 456  VAL A N     1 
ATOM 3560  C CA    . VAL A 1 456  ? 193.659 156.605 180.510 1.00 84.68  ? 456  VAL A CA    1 
ATOM 3561  C C     . VAL A 1 456  ? 193.685 155.591 179.375 1.00 84.68  ? 456  VAL A C     1 
ATOM 3562  O O     . VAL A 1 456  ? 194.707 154.942 179.126 1.00 84.68  ? 456  VAL A O     1 
ATOM 3563  C CB    . VAL A 1 456  ? 192.941 156.050 181.754 1.00 84.68  ? 456  VAL A CB    1 
ATOM 3564  C CG1   . VAL A 1 456  ? 193.072 154.537 181.823 1.00 84.68  ? 456  VAL A CG1   1 
ATOM 3565  C CG2   . VAL A 1 456  ? 193.498 156.695 183.013 1.00 84.68  ? 456  VAL A CG2   1 
ATOM 3566  N N     . CYS A 1 457  ? 192.566 155.443 178.665 1.00 80.36  ? 457  CYS A N     1 
ATOM 3567  C CA    . CYS A 1 457  ? 192.521 154.518 177.539 1.00 80.36  ? 457  CYS A CA    1 
ATOM 3568  C C     . CYS A 1 457  ? 193.448 154.964 176.415 1.00 80.36  ? 457  CYS A C     1 
ATOM 3569  O O     . CYS A 1 457  ? 194.099 154.130 175.777 1.00 80.36  ? 457  CYS A O     1 
ATOM 3570  C CB    . CYS A 1 457  ? 191.085 154.381 177.039 1.00 80.36  ? 457  CYS A CB    1 
ATOM 3571  S SG    . CYS A 1 457  ? 190.390 155.914 176.422 1.00 80.36  ? 457  CYS A SG    1 
ATOM 3572  N N     . CYS A 1 458  ? 193.520 156.271 176.153 1.00 82.80  ? 458  CYS A N     1 
ATOM 3573  C CA    . CYS A 1 458  ? 194.442 156.765 175.135 1.00 82.80  ? 458  CYS A CA    1 
ATOM 3574  C C     . CYS A 1 458  ? 195.890 156.492 175.525 1.00 82.80  ? 458  CYS A C     1 
ATOM 3575  O O     . CYS A 1 458  ? 196.703 156.083 174.684 1.00 82.80  ? 458  CYS A O     1 
ATOM 3576  C CB    . CYS A 1 458  ? 194.219 158.258 174.902 1.00 82.80  ? 458  CYS A CB    1 
ATOM 3577  S SG    . CYS A 1 458  ? 192.562 158.679 174.320 1.00 82.80  ? 458  CYS A SG    1 
ATOM 3578  N N     . ARG A 1 459  ? 196.231 156.711 176.797 1.00 81.59  ? 459  ARG A N     1 
ATOM 3579  C CA    . ARG A 1 459  ? 197.578 156.405 177.264 1.00 81.59  ? 459  ARG A CA    1 
ATOM 3580  C C     . ARG A 1 459  ? 197.873 154.917 177.143 1.00 81.59  ? 459  ARG A C     1 
ATOM 3581  O O     . ARG A 1 459  ? 198.982 154.525 176.767 1.00 81.59  ? 459  ARG A O     1 
ATOM 3582  C CB    . ARG A 1 459  ? 197.753 156.870 178.708 1.00 81.59  ? 459  ARG A CB    1 
ATOM 3583  C CG    . ARG A 1 459  ? 199.200 156.921 179.165 1.00 81.59  ? 459  ARG A CG    1 
ATOM 3584  C CD    . ARG A 1 459  ? 199.862 158.224 178.754 1.00 81.59  ? 459  ARG A CD    1 
ATOM 3585  N NE    . ARG A 1 459  ? 199.115 159.383 179.226 1.00 81.59  ? 459  ARG A NE    1 
ATOM 3586  C CZ    . ARG A 1 459  ? 199.210 159.888 180.449 1.00 81.59  ? 459  ARG A CZ    1 
ATOM 3587  N NH1   . ARG A 1 459  ? 200.018 159.360 181.353 1.00 81.59  ? 459  ARG A NH1   1 
ATOM 3588  N NH2   . ARG A 1 459  ? 198.477 160.949 180.771 1.00 81.59  ? 459  ARG A NH2   1 
ATOM 3589  N N     . ALA A 1 460  ? 196.891 154.072 177.462 1.00 73.41  ? 460  ALA A N     1 
ATOM 3590  C CA    . ALA A 1 460  ? 197.078 152.633 177.322 1.00 73.41  ? 460  ALA A CA    1 
ATOM 3591  C C     . ALA A 1 460  ? 197.301 152.246 175.867 1.00 73.41  ? 460  ALA A C     1 
ATOM 3592  O O     . ALA A 1 460  ? 198.144 151.394 175.565 1.00 73.41  ? 460  ALA A O     1 
ATOM 3593  C CB    . ALA A 1 460  ? 195.874 151.889 177.897 1.00 73.41  ? 460  ALA A CB    1 
ATOM 3594  N N     . ILE A 1 461  ? 196.547 152.856 174.952 1.00 62.31  ? 461  ILE A N     1 
ATOM 3595  C CA    . ILE A 1 461  ? 196.716 152.568 173.531 1.00 62.31  ? 461  ILE A CA    1 
ATOM 3596  C C     . ILE A 1 461  ? 198.111 152.966 173.074 1.00 62.31  ? 461  ILE A C     1 
ATOM 3597  O O     . ILE A 1 461  ? 198.788 152.212 172.365 1.00 62.31  ? 461  ILE A O     1 
ATOM 3598  C CB    . ILE A 1 461  ? 195.628 153.279 172.708 1.00 62.31  ? 461  ILE A CB    1 
ATOM 3599  C CG1   . ILE A 1 461  ? 194.288 152.565 172.863 1.00 62.31  ? 461  ILE A CG1   1 
ATOM 3600  C CG2   . ILE A 1 461  ? 196.019 153.341 171.246 1.00 62.31  ? 461  ILE A CG2   1 
ATOM 3601  C CD1   . ILE A 1 461  ? 193.160 153.221 172.107 1.00 62.31  ? 461  ILE A CD1   1 
ATOM 3602  N N     . VAL A 1 462  ? 198.566 154.151 173.480 1.00 67.76  ? 462  VAL A N     1 
ATOM 3603  C CA    . VAL A 1 462  ? 199.900 154.600 173.092 1.00 67.76  ? 462  VAL A CA    1 
ATOM 3604  C C     . VAL A 1 462  ? 200.965 153.679 173.677 1.00 67.76  ? 462  VAL A C     1 
ATOM 3605  O O     . VAL A 1 462  ? 201.952 153.344 173.010 1.00 67.76  ? 462  VAL A O     1 
ATOM 3606  C CB    . VAL A 1 462  ? 200.116 156.063 173.514 1.00 67.76  ? 462  VAL A CB    1 
ATOM 3607  C CG1   . VAL A 1 462  ? 201.568 156.463 173.324 1.00 67.76  ? 462  VAL A CG1   1 
ATOM 3608  C CG2   . VAL A 1 462  ? 199.201 156.977 172.720 1.00 67.76  ? 462  VAL A CG2   1 
ATOM 3609  N N     . LYS A 1 463  ? 200.783 153.254 174.929 1.00 76.91  ? 463  LYS A N     1 
ATOM 3610  C CA    . LYS A 1 463  ? 201.755 152.372 175.565 1.00 76.91  ? 463  LYS A CA    1 
ATOM 3611  C C     . LYS A 1 463  ? 201.824 151.021 174.866 1.00 76.91  ? 463  LYS A C     1 
ATOM 3612  O O     . LYS A 1 463  ? 202.916 150.488 174.633 1.00 76.91  ? 463  LYS A O     1 
ATOM 3613  C CB    . LYS A 1 463  ? 201.408 152.193 177.042 1.00 76.91  ? 463  LYS A CB    1 
ATOM 3614  C CG    . LYS A 1 463  ? 202.488 151.503 177.854 1.00 76.91  ? 463  LYS A CG    1 
ATOM 3615  C CD    . LYS A 1 463  ? 203.810 152.247 177.763 1.00 76.91  ? 463  LYS A CD    1 
ATOM 3616  C CE    . LYS A 1 463  ? 204.596 152.132 179.059 1.00 76.91  ? 463  LYS A CE    1 
ATOM 3617  N NZ    . LYS A 1 463  ? 205.763 153.056 179.085 1.00 76.91  ? 463  LYS A NZ    1 
ATOM 3618  N N     . VAL A 1 464  ? 200.669 150.448 174.523 1.00 64.05  ? 464  VAL A N     1 
ATOM 3619  C CA    . VAL A 1 464  ? 200.675 149.156 173.848 1.00 64.05  ? 464  VAL A CA    1 
ATOM 3620  C C     . VAL A 1 464  ? 201.237 149.292 172.439 1.00 64.05  ? 464  VAL A C     1 
ATOM 3621  O O     . VAL A 1 464  ? 201.886 148.369 171.935 1.00 64.05  ? 464  VAL A O     1 
ATOM 3622  C CB    . VAL A 1 464  ? 199.268 148.525 173.860 1.00 64.05  ? 464  VAL A CB    1 
ATOM 3623  C CG1   . VAL A 1 464  ? 198.391 149.085 172.754 1.00 64.05  ? 464  VAL A CG1   1 
ATOM 3624  C CG2   . VAL A 1 464  ? 199.368 147.014 173.744 1.00 64.05  ? 464  VAL A CG2   1 
ATOM 3625  N N     . PHE A 1 465  ? 201.017 150.436 171.784 1.00 59.68  ? 465  PHE A N     1 
ATOM 3626  C CA    . PHE A 1 465  ? 201.621 150.657 170.475 1.00 59.68  ? 465  PHE A CA    1 
ATOM 3627  C C     . PHE A 1 465  ? 203.136 150.757 170.580 1.00 59.68  ? 465  PHE A C     1 
ATOM 3628  O O     . PHE A 1 465  ? 203.861 150.221 169.733 1.00 59.68  ? 465  PHE A O     1 
ATOM 3629  C CB    . PHE A 1 465  ? 201.043 151.915 169.833 1.00 59.68  ? 465  PHE A CB    1 
ATOM 3630  C CG    . PHE A 1 465  ? 199.755 151.684 169.106 1.00 59.68  ? 465  PHE A CG    1 
ATOM 3631  C CD1   . PHE A 1 465  ? 199.302 150.401 168.868 1.00 59.68  ? 465  PHE A CD1   1 
ATOM 3632  C CD2   . PHE A 1 465  ? 198.998 152.748 168.656 1.00 59.68  ? 465  PHE A CD2   1 
ATOM 3633  C CE1   . PHE A 1 465  ? 198.118 150.185 168.199 1.00 59.68  ? 465  PHE A CE1   1 
ATOM 3634  C CE2   . PHE A 1 465  ? 197.813 152.538 167.986 1.00 59.68  ? 465  PHE A CE2   1 
ATOM 3635  C CZ    . PHE A 1 465  ? 197.372 151.256 167.757 1.00 59.68  ? 465  PHE A CZ    1 
ATOM 3636  N N     . LEU A 1 466  ? 203.632 151.444 171.611 1.00 64.41  ? 466  LEU A N     1 
ATOM 3637  C CA    . LEU A 1 466  ? 205.073 151.520 171.825 1.00 64.41  ? 466  LEU A CA    1 
ATOM 3638  C C     . LEU A 1 466  ? 205.656 150.142 172.107 1.00 64.41  ? 466  LEU A C     1 
ATOM 3639  O O     . LEU A 1 466  ? 206.734 149.801 171.606 1.00 64.41  ? 466  LEU A O     1 
ATOM 3640  C CB    . LEU A 1 466  ? 205.384 152.478 172.974 1.00 64.41  ? 466  LEU A CB    1 
ATOM 3641  C CG    . LEU A 1 466  ? 206.864 152.672 173.313 1.00 64.41  ? 466  LEU A CG    1 
ATOM 3642  C CD1   . LEU A 1 466  ? 207.682 152.936 172.059 1.00 64.41  ? 466  LEU A CD1   1 
ATOM 3643  C CD2   . LEU A 1 466  ? 207.041 153.798 174.317 1.00 64.41  ? 466  LEU A CD2   1 
ATOM 3644  N N     . ALA A 1 467  ? 204.958 149.339 172.911 1.00 65.58  ? 467  ALA A N     1 
ATOM 3645  C CA    . ALA A 1 467  ? 205.433 147.989 173.199 1.00 65.58  ? 467  ALA A CA    1 
ATOM 3646  C C     . ALA A 1 467  ? 205.448 147.129 171.943 1.00 65.58  ? 467  ALA A C     1 
ATOM 3647  O O     . ALA A 1 467  ? 206.387 146.356 171.722 1.00 65.58  ? 467  ALA A O     1 
ATOM 3648  C CB    . ALA A 1 467  ? 204.564 147.348 174.279 1.00 65.58  ? 467  ALA A CB    1 
ATOM 3649  N N     . LEU A 1 468  ? 204.413 147.248 171.109 1.00 61.21  ? 468  LEU A N     1 
ATOM 3650  C CA    . LEU A 1 468  ? 204.339 146.451 169.890 1.00 61.21  ? 468  LEU A CA    1 
ATOM 3651  C C     . LEU A 1 468  ? 205.484 146.783 168.942 1.00 61.21  ? 468  LEU A C     1 
ATOM 3652  O O     . LEU A 1 468  ? 206.089 145.884 168.347 1.00 61.21  ? 468  LEU A O     1 
ATOM 3653  C CB    . LEU A 1 468  ? 202.995 146.678 169.202 1.00 61.21  ? 468  LEU A CB    1 
ATOM 3654  C CG    . LEU A 1 468  ? 201.954 145.574 169.379 1.00 61.21  ? 468  LEU A CG    1 
ATOM 3655  C CD1   . LEU A 1 468  ? 200.761 145.809 168.467 1.00 61.21  ? 468  LEU A CD1   1 
ATOM 3656  C CD2   . LEU A 1 468  ? 202.575 144.214 169.119 1.00 61.21  ? 468  LEU A CD2   1 
ATOM 3657  N N     . ALA A 1 469  ? 205.798 148.065 168.793 1.00 58.53  ? 469  ALA A N     1 
ATOM 3658  C CA    . ALA A 1 469  ? 206.864 148.507 167.908 1.00 58.53  ? 469  ALA A CA    1 
ATOM 3659  C C     . ALA A 1 469  ? 208.222 148.549 168.592 1.00 58.53  ? 469  ALA A C     1 
ATOM 3660  O O     . ALA A 1 469  ? 209.203 148.958 167.964 1.00 58.53  ? 469  ALA A O     1 
ATOM 3661  C CB    . ALA A 1 469  ? 206.535 149.888 167.335 1.00 58.53  ? 469  ALA A CB    1 
ATOM 3662  N N     . ALA A 1 470  ? 208.304 148.142 169.859 1.00 67.92  ? 470  ALA A N     1 
ATOM 3663  C CA    . ALA A 1 470  ? 209.572 148.156 170.575 1.00 67.92  ? 470  ALA A CA    1 
ATOM 3664  C C     . ALA A 1 470  ? 210.546 147.099 170.076 1.00 67.92  ? 470  ALA A C     1 
ATOM 3665  O O     . ALA A 1 470  ? 211.734 147.173 170.407 1.00 67.92  ? 470  ALA A O     1 
ATOM 3666  C CB    . ALA A 1 470  ? 209.331 147.962 172.072 1.00 67.92  ? 470  ALA A CB    1 
ATOM 3667  N N     . LYS A 1 471  ? 210.083 146.132 169.294 1.00 64.14  ? 471  LYS A N     1 
ATOM 3668  C CA    . LYS A 1 471  ? 210.914 145.049 168.795 1.00 64.14  ? 471  LYS A CA    1 
ATOM 3669  C C     . LYS A 1 471  ? 211.248 145.281 167.328 1.00 64.14  ? 471  LYS A C     1 
ATOM 3670  O O     . LYS A 1 471  ? 210.642 146.114 166.650 1.00 64.14  ? 471  LYS A O     1 
ATOM 3671  C CB    . LYS A 1 471  ? 210.206 143.704 168.978 1.00 64.14  ? 471  LYS A CB    1 
ATOM 3672  C CG    . LYS A 1 471  ? 209.186 143.710 170.101 1.00 64.14  ? 471  LYS A CG    1 
ATOM 3673  C CD    . LYS A 1 471  ? 208.670 142.315 170.394 1.00 64.14  ? 471  LYS A CD    1 
ATOM 3674  C CE    . LYS A 1 471  ? 208.016 142.252 171.763 1.00 64.14  ? 471  LYS A CE    1 
ATOM 3675  N NZ    . LYS A 1 471  ? 208.925 142.746 172.831 1.00 64.14  ? 471  LYS A NZ    1 
ATOM 3676  N N     . GLY A 1 472  ? 212.234 144.531 166.842 1.00 73.60  ? 472  GLY A N     1 
ATOM 3677  C CA    . GLY A 1 472  ? 212.591 144.568 165.445 1.00 73.60  ? 472  GLY A CA    1 
ATOM 3678  C C     . GLY A 1 472  ? 211.415 144.129 164.600 1.00 73.60  ? 472  GLY A C     1 
ATOM 3679  O O     . GLY A 1 472  ? 210.546 143.382 165.059 1.00 73.60  ? 472  GLY A O     1 
ATOM 3680  N N     . PRO A 1 473  ? 211.355 144.583 163.348 1.00 68.46  ? 473  PRO A N     1 
ATOM 3681  C CA    . PRO A 1 473  ? 210.136 144.353 162.568 1.00 68.46  ? 473  PRO A CA    1 
ATOM 3682  C C     . PRO A 1 473  ? 210.009 142.915 162.101 1.00 68.46  ? 473  PRO A C     1 
ATOM 3683  O O     . PRO A 1 473  ? 210.624 142.499 161.115 1.00 68.46  ? 473  PRO A O     1 
ATOM 3684  C CB    . PRO A 1 473  ? 210.284 145.318 161.381 1.00 68.46  ? 473  PRO A CB    1 
ATOM 3685  C CG    . PRO A 1 473  ? 211.595 146.057 161.599 1.00 68.46  ? 473  PRO A CG    1 
ATOM 3686  C CD    . PRO A 1 473  ? 212.398 145.229 162.541 1.00 68.46  ? 473  PRO A CD    1 
ATOM 3687  N N     . VAL A 1 474  ? 209.208 142.151 162.835 1.00 65.38  ? 474  VAL A N     1 
ATOM 3688  C CA    . VAL A 1 474  ? 208.636 140.897 162.368 1.00 65.38  ? 474  VAL A CA    1 
ATOM 3689  C C     . VAL A 1 474  ? 207.177 140.927 162.791 1.00 65.38  ? 474  VAL A C     1 
ATOM 3690  O O     . VAL A 1 474  ? 206.351 140.143 162.310 1.00 65.38  ? 474  VAL A O     1 
ATOM 3691  C CB    . VAL A 1 474  ? 209.375 139.676 162.940 1.00 65.38  ? 474  VAL A CB    1 
ATOM 3692  C CG1   . VAL A 1 474  ? 209.007 139.465 164.398 1.00 65.38  ? 474  VAL A CG1   1 
ATOM 3693  C CG2   . VAL A 1 474  ? 209.061 138.443 162.124 1.00 65.38  ? 474  VAL A CG2   1 
ATOM 3694  N N     . LEU A 1 475  ? 206.859 141.852 163.700 1.00 68.64  ? 475  LEU A N     1 
ATOM 3695  C CA    . LEU A 1 475  ? 205.501 142.022 164.194 1.00 68.64  ? 475  LEU A CA    1 
ATOM 3696  C C     . LEU A 1 475  ? 205.103 143.491 164.277 1.00 68.64  ? 475  LEU A C     1 
ATOM 3697  O O     . LEU A 1 475  ? 204.143 143.820 164.982 1.00 68.64  ? 475  LEU A O     1 
ATOM 3698  C CB    . LEU A 1 475  ? 205.331 141.353 165.566 1.00 68.64  ? 475  LEU A CB    1 
ATOM 3699  C CG    . LEU A 1 475  ? 205.994 142.006 166.780 1.00 68.64  ? 475  LEU A CG    1 
ATOM 3700  C CD1   . LEU A 1 475  ? 205.138 141.800 168.015 1.00 68.64  ? 475  LEU A CD1   1 
ATOM 3701  C CD2   . LEU A 1 475  ? 207.387 141.449 167.000 1.00 68.64  ? 475  LEU A CD2   1 
ATOM 3702  N N     . ARG A 1 476  ? 205.817 144.390 163.600 1.00 67.75  ? 476  ARG A N     1 
ATOM 3703  C CA    . ARG A 1 476  ? 205.328 145.758 163.490 1.00 67.75  ? 476  ARG A CA    1 
ATOM 3704  C C     . ARG A 1 476  ? 204.098 145.820 162.596 1.00 67.75  ? 476  ARG A C     1 
ATOM 3705  O O     . ARG A 1 476  ? 203.328 146.785 162.661 1.00 67.75  ? 476  ARG A O     1 
ATOM 3706  C CB    . ARG A 1 476  ? 206.437 146.670 162.967 1.00 67.75  ? 476  ARG A CB    1 
ATOM 3707  C CG    . ARG A 1 476  ? 206.155 148.151 163.132 1.00 67.75  ? 476  ARG A CG    1 
ATOM 3708  C CD    . ARG A 1 476  ? 207.267 148.992 162.532 1.00 67.75  ? 476  ARG A CD    1 
ATOM 3709  N NE    . ARG A 1 476  ? 208.423 149.072 163.417 1.00 67.75  ? 476  ARG A NE    1 
ATOM 3710  C CZ    . ARG A 1 476  ? 209.510 149.789 163.167 1.00 67.75  ? 476  ARG A CZ    1 
ATOM 3711  N NH1   . ARG A 1 476  ? 209.626 150.505 162.061 1.00 67.75  ? 476  ARG A NH1   1 
ATOM 3712  N NH2   . ARG A 1 476  ? 210.506 149.786 164.049 1.00 67.75  ? 476  ARG A NH2   1 
ATOM 3713  N N     . ASN A 1 477  ? 203.895 144.793 161.768 1.00 69.44  ? 477  ASN A N     1 
ATOM 3714  C CA    . ASN A 1 477  ? 202.718 144.721 160.912 1.00 69.44  ? 477  ASN A CA    1 
ATOM 3715  C C     . ASN A 1 477  ? 201.428 144.554 161.705 1.00 69.44  ? 477  ASN A C     1 
ATOM 3716  O O     . ASN A 1 477  ? 200.342 144.780 161.156 1.00 69.44  ? 477  ASN A O     1 
ATOM 3717  C CB    . ASN A 1 477  ? 202.878 143.571 159.921 1.00 69.44  ? 477  ASN A CB    1 
ATOM 3718  C CG    . ASN A 1 477  ? 203.637 142.402 160.511 1.00 69.44  ? 477  ASN A CG    1 
ATOM 3719  O OD1   . ASN A 1 477  ? 204.829 142.505 160.801 1.00 69.44  ? 477  ASN A OD1   1 
ATOM 3720  N ND2   . ASN A 1 477  ? 202.951 141.280 160.693 1.00 69.44  ? 477  ASN A ND2   1 
ATOM 3721  N N     . CYS A 1 478  ? 201.509 144.142 162.973 1.00 69.50  ? 478  CYS A N     1 
ATOM 3722  C CA    . CYS A 1 478  ? 200.304 144.141 163.795 1.00 69.50  ? 478  CYS A CA    1 
ATOM 3723  C C     . CYS A 1 478  ? 199.771 145.550 163.998 1.00 69.50  ? 478  CYS A C     1 
ATOM 3724  O O     . CYS A 1 478  ? 198.553 145.745 164.061 1.00 69.50  ? 478  CYS A O     1 
ATOM 3725  C CB    . CYS A 1 478  ? 200.557 143.458 165.139 1.00 69.50  ? 478  CYS A CB    1 
ATOM 3726  S SG    . CYS A 1 478  ? 201.757 142.118 165.101 1.00 69.50  ? 478  CYS A SG    1 
ATOM 3727  N N     . ILE A 1 479  ? 200.658 146.544 164.083 1.00 59.12  ? 479  ILE A N     1 
ATOM 3728  C CA    . ILE A 1 479  ? 200.206 147.932 164.108 1.00 59.12  ? 479  ILE A CA    1 
ATOM 3729  C C     . ILE A 1 479  ? 199.455 148.255 162.822 1.00 59.12  ? 479  ILE A C     1 
ATOM 3730  O O     . ILE A 1 479  ? 198.392 148.891 162.841 1.00 59.12  ? 479  ILE A O     1 
ATOM 3731  C CB    . ILE A 1 479  ? 201.397 148.882 164.330 1.00 59.12  ? 479  ILE A CB    1 
ATOM 3732  C CG1   . ILE A 1 479  ? 201.682 149.041 165.824 1.00 59.12  ? 479  ILE A CG1   1 
ATOM 3733  C CG2   . ILE A 1 479  ? 201.132 150.235 163.699 1.00 59.12  ? 479  ILE A CG2   1 
ATOM 3734  C CD1   . ILE A 1 479  ? 202.818 149.991 166.134 1.00 59.12  ? 479  ILE A CD1   1 
ATOM 3735  N N     . SER A 1 480  ? 199.995 147.803 161.686 1.00 58.61  ? 480  SER A N     1 
ATOM 3736  C CA    . SER A 1 480  ? 199.330 147.999 160.403 1.00 58.61  ? 480  SER A CA    1 
ATOM 3737  C C     . SER A 1 480  ? 197.927 147.426 160.419 1.00 58.61  ? 480  SER A C     1 
ATOM 3738  O O     . SER A 1 480  ? 196.967 148.082 160.000 1.00 58.61  ? 480  SER A O     1 
ATOM 3739  C CB    . SER A 1 480  ? 200.140 147.332 159.288 1.00 58.61  ? 480  SER A CB    1 
ATOM 3740  O OG    . SER A 1 480  ? 199.812 145.960 159.150 1.00 58.61  ? 480  SER A OG    1 
ATOM 3741  N N     . THR A 1 481  ? 197.797 146.193 160.894 1.00 56.31  ? 481  THR A N     1 
ATOM 3742  C CA    . THR A 1 481  ? 196.486 145.562 160.945 1.00 56.31  ? 481  THR A CA    1 
ATOM 3743  C C     . THR A 1 481  ? 195.544 146.323 161.869 1.00 56.31  ? 481  THR A C     1 
ATOM 3744  O O     . THR A 1 481  ? 194.398 146.596 161.498 1.00 56.31  ? 481  THR A O     1 
ATOM 3745  C CB    . THR A 1 481  ? 196.619 144.113 161.396 1.00 56.31  ? 481  THR A CB    1 
ATOM 3746  O OG1   . THR A 1 481  ? 197.321 144.074 162.642 1.00 56.31  ? 481  THR A OG1   1 
ATOM 3747  C CG2   . THR A 1 481  ? 197.386 143.304 160.366 1.00 56.31  ? 481  THR A CG2   1 
ATOM 3748  N N     . VAL A 1 482  ? 196.013 146.700 163.061 1.00 51.70  ? 482  VAL A N     1 
ATOM 3749  C CA    . VAL A 1 482  ? 195.107 147.230 164.074 1.00 51.70  ? 482  VAL A CA    1 
ATOM 3750  C C     . VAL A 1 482  ? 194.613 148.621 163.695 1.00 51.70  ? 482  VAL A C     1 
ATOM 3751  O O     . VAL A 1 482  ? 193.418 148.904 163.824 1.00 51.70  ? 482  VAL A O     1 
ATOM 3752  C CB    . VAL A 1 482  ? 195.739 147.235 165.481 1.00 51.70  ? 482  VAL A CB    1 
ATOM 3753  C CG1   . VAL A 1 482  ? 197.004 148.056 165.527 1.00 51.70  ? 482  VAL A CG1   1 
ATOM 3754  C CG2   . VAL A 1 482  ? 194.741 147.746 166.501 1.00 51.70  ? 482  VAL A CG2   1 
ATOM 3755  N N     . VAL A 1 483  ? 195.499 149.505 163.223 1.00 47.12  ? 483  VAL A N     1 
ATOM 3756  C CA    . VAL A 1 483  ? 195.040 150.855 162.891 1.00 47.12  ? 483  VAL A CA    1 
ATOM 3757  C C     . VAL A 1 483  ? 194.121 150.812 161.677 1.00 47.12  ? 483  VAL A C     1 
ATOM 3758  O O     . VAL A 1 483  ? 193.097 151.506 161.619 1.00 47.12  ? 483  VAL A O     1 
ATOM 3759  C CB    . VAL A 1 483  ? 196.228 151.812 162.672 1.00 47.12  ? 483  VAL A CB    1 
ATOM 3760  C CG1   . VAL A 1 483  ? 197.006 151.997 163.959 1.00 47.12  ? 483  VAL A CG1   1 
ATOM 3761  C CG2   . VAL A 1 483  ? 197.129 151.334 161.552 1.00 47.12  ? 483  VAL A CG2   1 
ATOM 3762  N N     . HIS A 1 484  ? 194.464 149.973 160.699 1.00 46.97  ? 484  HIS A N     1 
ATOM 3763  C CA    . HIS A 1 484  ? 193.641 149.859 159.504 1.00 46.97  ? 484  HIS A CA    1 
ATOM 3764  C C     . HIS A 1 484  ? 192.268 149.295 159.840 1.00 46.97  ? 484  HIS A C     1 
ATOM 3765  O O     . HIS A 1 484  ? 191.259 149.725 159.274 1.00 46.97  ? 484  HIS A O     1 
ATOM 3766  C CB    . HIS A 1 484  ? 194.353 148.999 158.464 1.00 46.97  ? 484  HIS A CB    1 
ATOM 3767  C CG    . HIS A 1 484  ? 193.452 148.469 157.395 1.00 46.97  ? 484  HIS A CG    1 
ATOM 3768  N ND1   . HIS A 1 484  ? 192.569 149.269 156.704 1.00 46.97  ? 484  HIS A ND1   1 
ATOM 3769  C CD2   . HIS A 1 484  ? 193.315 147.225 156.881 1.00 46.97  ? 484  HIS A CD2   1 
ATOM 3770  C CE1   . HIS A 1 484  ? 191.916 148.537 155.820 1.00 46.97  ? 484  HIS A CE1   1 
ATOM 3771  N NE2   . HIS A 1 484  ? 192.350 147.293 155.906 1.00 46.97  ? 484  HIS A NE2   1 
ATOM 3772  N N     . GLN A 1 485  ? 192.207 148.338 160.769 1.00 45.46  ? 485  GLN A N     1 
ATOM 3773  C CA    . GLN A 1 485  ? 190.919 147.785 161.170 1.00 45.46  ? 485  GLN A CA    1 
ATOM 3774  C C     . GLN A 1 485  ? 190.120 148.783 161.996 1.00 45.46  ? 485  GLN A C     1 
ATOM 3775  O O     . GLN A 1 485  ? 188.890 148.848 161.882 1.00 45.46  ? 485  GLN A O     1 
ATOM 3776  C CB    . GLN A 1 485  ? 191.128 146.489 161.948 1.00 45.46  ? 485  GLN A CB    1 
ATOM 3777  C CG    . GLN A 1 485  ? 190.007 145.489 161.776 1.00 45.46  ? 485  GLN A CG    1 
ATOM 3778  C CD    . GLN A 1 485  ? 190.051 144.798 160.432 1.00 45.46  ? 485  GLN A CD    1 
ATOM 3779  O OE1   . GLN A 1 485  ? 191.088 144.768 159.772 1.00 45.46  ? 485  GLN A OE1   1 
ATOM 3780  N NE2   . GLN A 1 485  ? 188.920 144.245 160.014 1.00 45.46  ? 485  GLN A NE2   1 
ATOM 3781  N N     . GLY A 1 486  ? 190.796 149.560 162.844 1.00 41.63  ? 486  GLY A N     1 
ATOM 3782  C CA    . GLY A 1 486  ? 190.100 150.583 163.603 1.00 41.63  ? 486  GLY A CA    1 
ATOM 3783  C C     . GLY A 1 486  ? 189.486 151.638 162.707 1.00 41.63  ? 486  GLY A C     1 
ATOM 3784  O O     . GLY A 1 486  ? 188.403 152.157 162.990 1.00 41.63  ? 486  GLY A O     1 
ATOM 3785  N N     . LEU A 1 487  ? 190.171 151.969 161.612 1.00 43.15  ? 487  LEU A N     1 
ATOM 3786  C CA    . LEU A 1 487  ? 189.590 152.885 160.639 1.00 43.15  ? 487  LEU A CA    1 
ATOM 3787  C C     . LEU A 1 487  ? 188.318 152.307 160.030 1.00 43.15  ? 487  LEU A C     1 
ATOM 3788  O O     . LEU A 1 487  ? 187.326 153.023 159.852 1.00 43.15  ? 487  LEU A O     1 
ATOM 3789  C CB    . LEU A 1 487  ? 190.610 153.216 159.553 1.00 43.15  ? 487  LEU A CB    1 
ATOM 3790  C CG    . LEU A 1 487  ? 191.454 154.468 159.771 1.00 43.15  ? 487  LEU A CG    1 
ATOM 3791  C CD1   . LEU A 1 487  ? 190.610 155.676 159.466 1.00 43.15  ? 487  LEU A CD1   1 
ATOM 3792  C CD2   . LEU A 1 487  ? 191.985 154.540 161.183 1.00 43.15  ? 487  LEU A CD2   1 
ATOM 3793  N N     . ILE A 1 488  ? 188.326 151.011 159.705 1.00 43.59  ? 488  ILE A N     1 
ATOM 3794  C CA    . ILE A 1 488  ? 187.111 150.362 159.213 1.00 43.59  ? 488  ILE A CA    1 
ATOM 3795  C C     . ILE A 1 488  ? 186.004 150.460 160.251 1.00 43.59  ? 488  ILE A C     1 
ATOM 3796  O O     . ILE A 1 488  ? 184.848 150.755 159.926 1.00 43.59  ? 488  ILE A O     1 
ATOM 3797  C CB    . ILE A 1 488  ? 187.380 148.892 158.835 1.00 43.59  ? 488  ILE A CB    1 
ATOM 3798  C CG1   . ILE A 1 488  ? 188.628 148.710 157.964 1.00 43.59  ? 488  ILE A CG1   1 
ATOM 3799  C CG2   . ILE A 1 488  ? 186.179 148.294 158.127 1.00 43.59  ? 488  ILE A CG2   1 
ATOM 3800  C CD1   . ILE A 1 488  ? 188.907 149.810 156.967 1.00 43.59  ? 488  ILE A CD1   1 
ATOM 3801  N N     . ARG A 1 489  ? 186.339 150.203 161.514 1.00 54.84  ? 489  ARG A N     1 
ATOM 3802  C CA    . ARG A 1 489  ? 185.325 150.231 162.562 1.00 54.84  ? 489  ARG A CA    1 
ATOM 3803  C C     . ARG A 1 489  ? 184.722 151.622 162.695 1.00 54.84  ? 489  ARG A C     1 
ATOM 3804  O O     . ARG A 1 489  ? 183.506 151.774 162.852 1.00 54.84  ? 489  ARG A O     1 
ATOM 3805  C CB    . ARG A 1 489  ? 185.928 149.768 163.885 1.00 54.84  ? 489  ARG A CB    1 
ATOM 3806  C CG    . ARG A 1 489  ? 186.389 148.324 163.868 1.00 54.84  ? 489  ARG A CG    1 
ATOM 3807  C CD    . ARG A 1 489  ? 185.290 147.397 163.388 1.00 54.84  ? 489  ARG A CD    1 
ATOM 3808  N NE    . ARG A 1 489  ? 185.734 146.010 163.384 1.00 54.84  ? 489  ARG A NE    1 
ATOM 3809  C CZ    . ARG A 1 489  ? 185.790 145.242 164.463 1.00 54.84  ? 489  ARG A CZ    1 
ATOM 3810  N NH1   . ARG A 1 489  ? 185.439 145.697 165.654 1.00 54.84  ? 489  ARG A NH1   1 
ATOM 3811  N NH2   . ARG A 1 489  ? 186.212 143.987 164.344 1.00 54.84  ? 489  ARG A NH2   1 
ATOM 3812  N N     . ILE A 1 490  ? 185.564 152.655 162.626 1.00 44.52  ? 490  ILE A N     1 
ATOM 3813  C CA    . ILE A 1 490  ? 185.072 154.024 162.749 1.00 44.52  ? 490  ILE A CA    1 
ATOM 3814  C C     . ILE A 1 490  ? 184.200 154.392 161.560 1.00 44.52  ? 490  ILE A C     1 
ATOM 3815  O O     . ILE A 1 490  ? 183.094 154.920 161.724 1.00 44.52  ? 490  ILE A O     1 
ATOM 3816  C CB    . ILE A 1 490  ? 186.243 155.005 162.909 1.00 44.52  ? 490  ILE A CB    1 
ATOM 3817  C CG1   . ILE A 1 490  ? 186.847 154.870 164.301 1.00 44.52  ? 490  ILE A CG1   1 
ATOM 3818  C CG2   . ILE A 1 490  ? 185.780 156.432 162.663 1.00 44.52  ? 490  ILE A CG2   1 
ATOM 3819  C CD1   . ILE A 1 490  ? 187.894 155.894 164.593 1.00 44.52  ? 490  ILE A CD1   1 
ATOM 3820  N N     . CYS A 1 491  ? 184.677 154.121 160.343 1.00 51.74  ? 491  CYS A N     1 
ATOM 3821  C CA    . CYS A 1 491  ? 183.907 154.475 159.158 1.00 51.74  ? 491  CYS A CA    1 
ATOM 3822  C C     . CYS A 1 491  ? 182.626 153.664 159.035 1.00 51.74  ? 491  CYS A C     1 
ATOM 3823  O O     . CYS A 1 491  ? 181.704 154.091 158.332 1.00 51.74  ? 491  CYS A O     1 
ATOM 3824  C CB    . CYS A 1 491  ? 184.760 154.300 157.901 1.00 51.74  ? 491  CYS A CB    1 
ATOM 3825  S SG    . CYS A 1 491  ? 186.295 155.250 157.908 1.00 51.74  ? 491  CYS A SG    1 
ATOM 3826  N N     . SER A 1 492  ? 182.540 152.515 159.704 1.00 52.25  ? 492  SER A N     1 
ATOM 3827  C CA    . SER A 1 492  ? 181.332 151.705 159.640 1.00 52.25  ? 492  SER A CA    1 
ATOM 3828  C C     . SER A 1 492  ? 180.177 152.294 160.439 1.00 52.25  ? 492  SER A C     1 
ATOM 3829  O O     . SER A 1 492  ? 179.029 151.894 160.221 1.00 52.25  ? 492  SER A O     1 
ATOM 3830  C CB    . SER A 1 492  ? 181.623 150.288 160.135 1.00 52.25  ? 492  SER A CB    1 
ATOM 3831  O OG    . SER A 1 492  ? 181.470 150.204 161.540 1.00 52.25  ? 492  SER A OG    1 
ATOM 3832  N N     . LYS A 1 493  ? 180.447 153.224 161.352 1.00 54.32  ? 493  LYS A N     1 
ATOM 3833  C CA    . LYS A 1 493  ? 179.380 153.821 162.138 1.00 54.32  ? 493  LYS A CA    1 
ATOM 3834  C C     . LYS A 1 493  ? 178.441 154.621 161.237 1.00 54.32  ? 493  LYS A C     1 
ATOM 3835  O O     . LYS A 1 493  ? 178.864 155.163 160.213 1.00 54.32  ? 493  LYS A O     1 
ATOM 3836  C CB    . LYS A 1 493  ? 179.952 154.729 163.223 1.00 54.32  ? 493  LYS A CB    1 
ATOM 3837  C CG    . LYS A 1 493  ? 180.851 154.026 164.224 1.00 54.32  ? 493  LYS A CG    1 
ATOM 3838  C CD    . LYS A 1 493  ? 180.220 152.741 164.728 1.00 54.32  ? 493  LYS A CD    1 
ATOM 3839  C CE    . LYS A 1 493  ? 180.429 152.571 166.222 1.00 54.32  ? 493  LYS A CE    1 
ATOM 3840  N NZ    . LYS A 1 493  ? 181.864 152.391 166.566 1.00 54.32  ? 493  LYS A NZ    1 
ATOM 3841  N N     . PRO A 1 494  ? 177.157 154.693 161.587 1.00 59.11  ? 494  PRO A N     1 
ATOM 3842  C CA    . PRO A 1 494  ? 176.219 155.475 160.775 1.00 59.11  ? 494  PRO A CA    1 
ATOM 3843  C C     . PRO A 1 494  ? 176.612 156.943 160.734 1.00 59.11  ? 494  PRO A C     1 
ATOM 3844  O O     . PRO A 1 494  ? 177.120 157.503 161.707 1.00 59.11  ? 494  PRO A O     1 
ATOM 3845  C CB    . PRO A 1 494  ? 174.876 155.276 161.488 1.00 59.11  ? 494  PRO A CB    1 
ATOM 3846  C CG    . PRO A 1 494  ? 175.047 154.027 162.281 1.00 59.11  ? 494  PRO A CG    1 
ATOM 3847  C CD    . PRO A 1 494  ? 176.483 154.005 162.699 1.00 59.11  ? 494  PRO A CD    1 
ATOM 3848  N N     . VAL A 1 495  ? 176.371 157.564 159.585 1.00 66.31  ? 495  VAL A N     1 
ATOM 3849  C CA    . VAL A 1 495  ? 176.742 158.958 159.375 1.00 66.31  ? 495  VAL A CA    1 
ATOM 3850  C C     . VAL A 1 495  ? 175.673 159.857 159.981 1.00 66.31  ? 495  VAL A C     1 
ATOM 3851  O O     . VAL A 1 495  ? 174.471 159.607 159.828 1.00 66.31  ? 495  VAL A O     1 
ATOM 3852  C CB    . VAL A 1 495  ? 176.941 159.248 157.879 1.00 66.31  ? 495  VAL A CB    1 
ATOM 3853  C CG1   . VAL A 1 495  ? 175.719 158.820 157.082 1.00 66.31  ? 495  VAL A CG1   1 
ATOM 3854  C CG2   . VAL A 1 495  ? 177.240 160.721 157.655 1.00 66.31  ? 495  VAL A CG2   1 
ATOM 3855  N N     . VAL A 1 496  ? 176.107 160.894 160.689 1.00 75.99  ? 496  VAL A N     1 
ATOM 3856  C CA    . VAL A 1 496  ? 175.185 161.851 161.285 1.00 75.99  ? 496  VAL A CA    1 
ATOM 3857  C C     . VAL A 1 496  ? 175.474 163.250 160.755 1.00 75.99  ? 496  VAL A C     1 
ATOM 3858  O O     . VAL A 1 496  ? 176.547 163.512 160.213 0.00 75.99  ? 496  VAL A O     1 
ATOM 3859  C CB    . VAL A 1 496  ? 175.263 161.819 162.820 1.00 75.99  ? 496  VAL A CB    1 
ATOM 3860  C CG1   . VAL A 1 496  ? 176.433 162.658 163.311 1.00 75.99  ? 496  VAL A CG1   1 
ATOM 3861  C CG2   . VAL A 1 496  ? 173.954 162.303 163.428 1.00 75.99  ? 496  VAL A CG2   1 
ATOM 3862  N N     . LYS A 1 520  ? 173.618 156.027 174.037 1.00 92.44  ? 520  LYS A N     1 
ATOM 3863  C CA    . LYS A 1 520  ? 174.417 156.982 173.278 1.00 92.44  ? 520  LYS A CA    1 
ATOM 3864  C C     . LYS A 1 520  ? 174.954 156.353 171.997 1.00 92.44  ? 520  LYS A C     1 
ATOM 3865  O O     . LYS A 1 520  ? 175.933 155.606 172.025 1.00 92.44  ? 520  LYS A O     1 
ATOM 3866  C CB    . LYS A 1 520  ? 175.575 157.509 174.131 1.00 92.44  ? 520  LYS A CB    1 
ATOM 3867  C CG    . LYS A 1 520  ? 176.545 158.409 173.382 1.00 92.44  ? 520  LYS A CG    1 
ATOM 3868  C CD    . LYS A 1 520  ? 176.134 159.868 173.477 1.00 92.44  ? 520  LYS A CD    1 
ATOM 3869  C CE    . LYS A 1 520  ? 177.300 160.792 173.169 1.00 92.44  ? 520  LYS A CE    1 
ATOM 3870  N NZ    . LYS A 1 520  ? 177.712 160.705 171.741 1.00 92.44  ? 520  LYS A NZ    1 
ATOM 3871  N N     . VAL A 1 521  ? 174.307 156.650 170.878 1.00 90.10  ? 521  VAL A N     1 
ATOM 3872  C CA    . VAL A 1 521  ? 174.790 156.149 169.587 1.00 90.10  ? 521  VAL A CA    1 
ATOM 3873  C C     . VAL A 1 521  ? 176.061 156.902 169.203 1.00 90.10  ? 521  VAL A C     1 
ATOM 3874  O O     . VAL A 1 521  ? 176.075 158.146 169.226 1.00 90.10  ? 521  VAL A O     1 
ATOM 3875  C CB    . VAL A 1 521  ? 173.705 156.292 168.515 1.00 90.10  ? 521  VAL A CB    1 
ATOM 3876  C CG1   . VAL A 1 521  ? 173.150 157.712 168.481 1.00 90.10  ? 521  VAL A CG1   1 
ATOM 3877  C CG2   . VAL A 1 521  ? 174.250 155.894 167.152 1.00 90.10  ? 521  VAL A CG2   1 
ATOM 3878  N N     . PRO A 1 522  ? 177.150 156.210 168.875 1.00 82.04  ? 522  PRO A N     1 
ATOM 3879  C CA    . PRO A 1 522  ? 178.418 156.899 168.616 1.00 82.04  ? 522  PRO A CA    1 
ATOM 3880  C C     . PRO A 1 522  ? 178.632 157.229 167.148 1.00 82.04  ? 522  PRO A C     1 
ATOM 3881  O O     . PRO A 1 522  ? 178.165 156.532 166.245 1.00 82.04  ? 522  PRO A O     1 
ATOM 3882  C CB    . PRO A 1 522  ? 179.455 155.879 169.100 1.00 82.04  ? 522  PRO A CB    1 
ATOM 3883  C CG    . PRO A 1 522  ? 178.802 154.547 168.863 1.00 82.04  ? 522  PRO A CG    1 
ATOM 3884  C CD    . PRO A 1 522  ? 177.302 154.746 168.845 1.00 82.04  ? 522  PRO A CD    1 
ATOM 3885  N N     . THR A 1 523  ? 179.350 158.326 166.915 1.00 73.33  ? 523  THR A N     1 
ATOM 3886  C CA    . THR A 1 523  ? 179.778 158.741 165.586 1.00 73.33  ? 523  THR A CA    1 
ATOM 3887  C C     . THR A 1 523  ? 181.269 159.056 165.626 1.00 73.33  ? 523  THR A C     1 
ATOM 3888  O O     . THR A 1 523  ? 181.899 159.054 166.687 1.00 73.33  ? 523  THR A O     1 
ATOM 3889  C CB    . THR A 1 523  ? 178.988 159.958 165.085 1.00 73.33  ? 523  THR A CB    1 
ATOM 3890  O OG1   . THR A 1 523  ? 179.519 161.150 165.676 1.00 73.33  ? 523  THR A OG1   1 
ATOM 3891  C CG2   . THR A 1 523  ? 177.513 159.834 165.434 1.00 73.33  ? 523  THR A CG2   1 
ATOM 3892  N N     . TYR A 1 524  ? 181.833 159.340 164.449 1.00 64.85  ? 524  TYR A N     1 
ATOM 3893  C CA    . TYR A 1 524  ? 183.259 159.639 164.354 1.00 64.85  ? 524  TYR A CA    1 
ATOM 3894  C C     . TYR A 1 524  ? 183.633 160.880 165.153 1.00 64.85  ? 524  TYR A C     1 
ATOM 3895  O O     . TYR A 1 524  ? 184.788 161.018 165.581 1.00 64.85  ? 524  TYR A O     1 
ATOM 3896  C CB    . TYR A 1 524  ? 183.652 159.812 162.888 1.00 64.85  ? 524  TYR A CB    1 
ATOM 3897  C CG    . TYR A 1 524  ? 183.217 161.134 162.301 1.00 64.85  ? 524  TYR A CG    1 
ATOM 3898  C CD1   . TYR A 1 524  ? 181.925 161.310 161.830 1.00 64.85  ? 524  TYR A CD1   1 
ATOM 3899  C CD2   . TYR A 1 524  ? 184.096 162.204 162.216 1.00 64.85  ? 524  TYR A CD2   1 
ATOM 3900  C CE1   . TYR A 1 524  ? 181.518 162.512 161.294 1.00 64.85  ? 524  TYR A CE1   1 
ATOM 3901  C CE2   . TYR A 1 524  ? 183.698 163.412 161.682 1.00 64.85  ? 524  TYR A CE2   1 
ATOM 3902  C CZ    . TYR A 1 524  ? 182.408 163.559 161.222 1.00 64.85  ? 524  TYR A CZ    1 
ATOM 3903  O OH    . TYR A 1 524  ? 182.007 164.760 160.688 1.00 64.85  ? 524  TYR A OH    1 
ATOM 3904  N N     . LYS A 1 525  ? 182.678 161.790 165.358 1.00 70.82  ? 525  LYS A N     1 
ATOM 3905  C CA    . LYS A 1 525  ? 182.952 163.006 166.114 1.00 70.82  ? 525  LYS A CA    1 
ATOM 3906  C C     . LYS A 1 525  ? 183.411 162.689 167.528 1.00 70.82  ? 525  LYS A C     1 
ATOM 3907  O O     . LYS A 1 525  ? 184.072 163.514 168.167 1.00 70.82  ? 525  LYS A O     1 
ATOM 3908  C CB    . LYS A 1 525  ? 181.707 163.892 166.144 1.00 70.82  ? 525  LYS A CB    1 
ATOM 3909  C CG    . LYS A 1 525  ? 181.978 165.341 166.502 1.00 70.82  ? 525  LYS A CG    1 
ATOM 3910  C CD    . LYS A 1 525  ? 183.119 165.907 165.677 1.00 70.82  ? 525  LYS A CD    1 
ATOM 3911  C CE    . LYS A 1 525  ? 183.067 167.425 165.639 1.00 70.82  ? 525  LYS A CE    1 
ATOM 3912  N NZ    . LYS A 1 525  ? 181.811 167.915 165.008 1.00 70.82  ? 525  LYS A NZ    1 
ATOM 3913  N N     . ASP A 1 526  ? 183.060 161.509 168.039 1.00 73.42  ? 526  ASP A N     1 
ATOM 3914  C CA    . ASP A 1 526  ? 183.572 161.086 169.335 1.00 73.42  ? 526  ASP A CA    1 
ATOM 3915  C C     . ASP A 1 526  ? 185.012 160.599 169.235 1.00 73.42  ? 526  ASP A C     1 
ATOM 3916  O O     . ASP A 1 526  ? 185.801 160.803 170.164 1.00 73.42  ? 526  ASP A O     1 
ATOM 3917  C CB    . ASP A 1 526  ? 182.678 159.993 169.912 1.00 73.42  ? 526  ASP A CB    1 
ATOM 3918  C CG    . ASP A 1 526  ? 181.206 160.339 169.816 1.00 73.42  ? 526  ASP A CG    1 
ATOM 3919  O OD1   . ASP A 1 526  ? 180.869 161.538 169.898 1.00 73.42  ? 526  ASP A OD1   1 
ATOM 3920  O OD2   . ASP A 1 526  ? 180.385 159.411 169.654 1.00 73.42  ? 526  ASP A OD2   1 
ATOM 3921  N N     . TYR A 1 527  ? 185.371 159.959 168.121 1.00 59.87  ? 527  TYR A N     1 
ATOM 3922  C CA    . TYR A 1 527  ? 186.707 159.405 167.939 1.00 59.87  ? 527  TYR A CA    1 
ATOM 3923  C C     . TYR A 1 527  ? 187.723 160.430 167.460 1.00 59.87  ? 527  TYR A C     1 
ATOM 3924  O O     . TYR A 1 527  ? 188.920 160.110 167.410 1.00 59.87  ? 527  TYR A O     1 
ATOM 3925  C CB    . TYR A 1 527  ? 186.678 158.263 166.925 1.00 59.87  ? 527  TYR A CB    1 
ATOM 3926  C CG    . TYR A 1 527  ? 185.759 157.111 167.248 1.00 59.87  ? 527  TYR A CG    1 
ATOM 3927  C CD1   . TYR A 1 527  ? 184.409 157.170 166.940 1.00 59.87  ? 527  TYR A CD1   1 
ATOM 3928  C CD2   . TYR A 1 527  ? 186.248 155.947 167.816 1.00 59.87  ? 527  TYR A CD2   1 
ATOM 3929  C CE1   . TYR A 1 527  ? 183.567 156.114 167.215 1.00 59.87  ? 527  TYR A CE1   1 
ATOM 3930  C CE2   . TYR A 1 527  ? 185.414 154.886 168.091 1.00 59.87  ? 527  TYR A CE2   1 
ATOM 3931  C CZ    . TYR A 1 527  ? 184.076 154.974 167.788 1.00 59.87  ? 527  TYR A CZ    1 
ATOM 3932  O OH    . TYR A 1 527  ? 183.240 153.918 168.064 1.00 59.87  ? 527  TYR A OH    1 
ATOM 3933  N N     . VAL A 1 528  ? 187.281 161.626 167.057 1.00 65.39  ? 528  VAL A N     1 
ATOM 3934  C CA    . VAL A 1 528  ? 188.235 162.604 166.541 1.00 65.39  ? 528  VAL A CA    1 
ATOM 3935  C C     . VAL A 1 528  ? 189.269 162.957 167.600 1.00 65.39  ? 528  VAL A C     1 
ATOM 3936  O O     . VAL A 1 528  ? 190.466 163.035 167.302 1.00 65.39  ? 528  VAL A O     1 
ATOM 3937  C CB    . VAL A 1 528  ? 187.518 163.862 166.001 1.00 65.39  ? 528  VAL A CB    1 
ATOM 3938  C CG1   . VAL A 1 528  ? 186.545 163.490 164.903 1.00 65.39  ? 528  VAL A CG1   1 
ATOM 3939  C CG2   . VAL A 1 528  ? 186.797 164.612 167.106 1.00 65.39  ? 528  VAL A CG2   1 
ATOM 3940  N N     . ASP A 1 529  ? 188.839 163.155 168.847 1.00 77.13  ? 529  ASP A N     1 
ATOM 3941  C CA    . ASP A 1 529  ? 189.782 163.476 169.912 1.00 77.13  ? 529  ASP A CA    1 
ATOM 3942  C C     . ASP A 1 529  ? 190.709 162.298 170.181 1.00 77.13  ? 529  ASP A C     1 
ATOM 3943  O O     . ASP A 1 529  ? 191.921 162.476 170.360 1.00 77.13  ? 529  ASP A O     1 
ATOM 3944  C CB    . ASP A 1 529  ? 189.021 163.876 171.178 1.00 77.13  ? 529  ASP A CB    1 
ATOM 3945  C CG    . ASP A 1 529  ? 189.912 164.525 172.224 1.00 77.13  ? 529  ASP A CG    1 
ATOM 3946  O OD1   . ASP A 1 529  ? 189.366 165.095 173.191 1.00 77.13  ? 529  ASP A OD1   1 
ATOM 3947  O OD2   . ASP A 1 529  ? 191.152 164.484 172.080 1.00 77.13  ? 529  ASP A OD2   1 
ATOM 3948  N N     . LEU A 1 530  ? 190.156 161.081 170.193 1.00 72.10  ? 530  LEU A N     1 
ATOM 3949  C CA    . LEU A 1 530  ? 190.966 159.889 170.416 1.00 72.10  ? 530  LEU A CA    1 
ATOM 3950  C C     . LEU A 1 530  ? 192.112 159.838 169.420 1.00 72.10  ? 530  LEU A C     1 
ATOM 3951  O O     . LEU A 1 530  ? 193.282 159.742 169.803 1.00 72.10  ? 530  LEU A O     1 
ATOM 3952  C CB    . LEU A 1 530  ? 190.106 158.628 170.282 1.00 72.10  ? 530  LEU A CB    1 
ATOM 3953  C CG    . LEU A 1 530  ? 190.783 157.254 170.107 1.00 72.10  ? 530  LEU A CG    1 
ATOM 3954  C CD1   . LEU A 1 530  ? 192.036 157.050 170.970 1.00 72.10  ? 530  LEU A CD1   1 
ATOM 3955  C CD2   . LEU A 1 530  ? 189.806 156.108 170.291 1.00 72.10  ? 530  LEU A CD2   1 
ATOM 3956  N N     . PHE A 1 531  ? 191.793 159.931 168.130 1.00 67.50  ? 531  PHE A N     1 
ATOM 3957  C CA    . PHE A 1 531  ? 192.856 159.821 167.137 1.00 67.50  ? 531  PHE A CA    1 
ATOM 3958  C C     . PHE A 1 531  ? 193.790 161.019 167.188 1.00 67.50  ? 531  PHE A C     1 
ATOM 3959  O O     . PHE A 1 531  ? 195.012 160.847 167.229 1.00 67.50  ? 531  PHE A O     1 
ATOM 3960  C CB    . PHE A 1 531  ? 192.283 159.615 165.739 1.00 67.50  ? 531  PHE A CB    1 
ATOM 3961  C CG    . PHE A 1 531  ? 192.304 158.180 165.304 1.00 67.50  ? 531  PHE A CG    1 
ATOM 3962  C CD1   . PHE A 1 531  ? 193.474 157.617 164.824 1.00 67.50  ? 531  PHE A CD1   1 
ATOM 3963  C CD2   . PHE A 1 531  ? 191.179 157.385 165.406 1.00 67.50  ? 531  PHE A CD2   1 
ATOM 3964  C CE1   . PHE A 1 531  ? 193.515 156.298 164.435 1.00 67.50  ? 531  PHE A CE1   1 
ATOM 3965  C CE2   . PHE A 1 531  ? 191.220 156.062 165.019 1.00 67.50  ? 531  PHE A CE2   1 
ATOM 3966  C CZ    . PHE A 1 531  ? 192.387 155.520 164.533 1.00 67.50  ? 531  PHE A CZ    1 
ATOM 3967  N N     . ARG A 1 532  ? 193.244 162.236 167.269 1.00 78.36  ? 532  ARG A N     1 
ATOM 3968  C CA    . ARG A 1 532  ? 194.083 163.424 167.331 1.00 78.36  ? 532  ARG A CA    1 
ATOM 3969  C C     . ARG A 1 532  ? 195.033 163.399 168.514 1.00 78.36  ? 532  ARG A C     1 
ATOM 3970  O O     . ARG A 1 532  ? 196.048 164.104 168.491 1.00 78.36  ? 532  ARG A O     1 
ATOM 3971  C CB    . ARG A 1 532  ? 193.211 164.677 167.411 1.00 78.36  ? 532  ARG A CB    1 
ATOM 3972  C CG    . ARG A 1 532  ? 193.827 165.908 166.780 1.00 78.36  ? 532  ARG A CG    1 
ATOM 3973  C CD    . ARG A 1 532  ? 193.276 167.170 167.415 1.00 78.36  ? 532  ARG A CD    1 
ATOM 3974  N NE    . ARG A 1 532  ? 191.823 167.235 167.324 1.00 78.36  ? 532  ARG A NE    1 
ATOM 3975  C CZ    . ARG A 1 532  ? 191.160 167.774 166.311 1.00 78.36  ? 532  ARG A CZ    1 
ATOM 3976  N NH1   . ARG A 1 532  ? 191.792 168.296 165.273 1.00 78.36  ? 532  ARG A NH1   1 
ATOM 3977  N NH2   . ARG A 1 532  ? 189.831 167.789 166.340 1.00 78.36  ? 532  ARG A NH2   1 
ATOM 3978  N N     . HIS A 1 533  ? 194.733 162.608 169.538 1.00 91.00  ? 533  HIS A N     1 
ATOM 3979  C CA    . HIS A 1 533  ? 195.606 162.475 170.692 1.00 91.00  ? 533  HIS A CA    1 
ATOM 3980  C C     . HIS A 1 533  ? 196.846 161.627 170.429 1.00 91.00  ? 533  HIS A C     1 
ATOM 3981  O O     . HIS A 1 533  ? 197.684 161.508 171.328 1.00 91.00  ? 533  HIS A O     1 
ATOM 3982  C CB    . HIS A 1 533  ? 194.827 161.883 171.870 1.00 91.00  ? 533  HIS A CB    1 
ATOM 3983  C CG    . HIS A 1 533  ? 195.287 162.378 173.204 1.00 91.00  ? 533  HIS A CG    1 
ATOM 3984  N ND1   . HIS A 1 533  ? 194.807 163.538 173.773 1.00 91.00  ? 533  HIS A ND1   1 
ATOM 3985  C CD2   . HIS A 1 533  ? 196.185 161.872 174.081 1.00 91.00  ? 533  HIS A CD2   1 
ATOM 3986  C CE1   . HIS A 1 533  ? 195.390 163.725 174.944 1.00 91.00  ? 533  HIS A CE1   1 
ATOM 3987  N NE2   . HIS A 1 533  ? 196.231 162.728 175.154 1.00 91.00  ? 533  HIS A NE2   1 
ATOM 3988  N N     . LEU A 1 534  ? 196.996 161.022 169.244 1.00 74.44  ? 534  LEU A N     1 
ATOM 3989  C CA    . LEU A 1 534  ? 198.185 160.208 169.020 1.00 74.44  ? 534  LEU A CA    1 
ATOM 3990  C C     . LEU A 1 534  ? 198.835 160.326 167.646 1.00 74.44  ? 534  LEU A C     1 
ATOM 3991  O O     . LEU A 1 534  ? 199.752 159.547 167.368 1.00 74.44  ? 534  LEU A O     1 
ATOM 3992  C CB    . LEU A 1 534  ? 197.890 158.722 169.300 1.00 74.44  ? 534  LEU A CB    1 
ATOM 3993  C CG    . LEU A 1 534  ? 197.039 157.888 168.344 1.00 74.44  ? 534  LEU A CG    1 
ATOM 3994  C CD1   . LEU A 1 534  ? 197.464 156.436 168.422 1.00 74.44  ? 534  LEU A CD1   1 
ATOM 3995  C CD2   . LEU A 1 534  ? 195.581 158.004 168.696 1.00 74.44  ? 534  LEU A CD2   1 
ATOM 3996  N N     . LEU A 1 535  ? 198.416 161.248 166.775 1.00 81.93  ? 535  LEU A N     1 
ATOM 3997  C CA    . LEU A 1 535  ? 199.257 161.553 165.619 1.00 81.93  ? 535  LEU A CA    1 
ATOM 3998  C C     . LEU A 1 535  ? 200.583 162.148 166.071 1.00 81.93  ? 535  LEU A C     1 
ATOM 3999  O O     . LEU A 1 535  ? 201.650 161.565 165.852 1.00 81.93  ? 535  LEU A O     1 
ATOM 4000  C CB    . LEU A 1 535  ? 198.560 162.496 164.633 1.00 81.93  ? 535  LEU A CB    1 
ATOM 4001  C CG    . LEU A 1 535  ? 197.307 162.138 163.823 1.00 81.93  ? 535  LEU A CG    1 
ATOM 4002  C CD1   . LEU A 1 535  ? 197.624 161.031 162.820 1.00 81.93  ? 535  LEU A CD1   1 
ATOM 4003  C CD2   . LEU A 1 535  ? 196.113 161.776 164.659 1.00 81.93  ? 535  LEU A CD2   1 
ATOM 4004  N N     . SER A 1 536  ? 200.532 163.314 166.713 1.00 93.66  ? 536  SER A N     1 
ATOM 4005  C CA    . SER A 1 536  ? 201.714 163.882 167.362 1.00 93.66  ? 536  SER A CA    1 
ATOM 4006  C C     . SER A 1 536  ? 201.218 164.635 168.597 1.00 93.66  ? 536  SER A C     1 
ATOM 4007  O O     . SER A 1 536  ? 200.922 165.830 168.538 1.00 93.66  ? 536  SER A O     1 
ATOM 4008  C CB    . SER A 1 536  ? 202.492 164.789 166.420 1.00 93.66  ? 536  SER A CB    1 
ATOM 4009  O OG    . SER A 1 536  ? 203.362 165.646 167.139 1.00 93.66  ? 536  SER A OG    1 
ATOM 4010  N N     . SER A 1 537  ? 201.135 163.913 169.712 1.00 99.16  ? 537  SER A N     1 
ATOM 4011  C CA    . SER A 1 537  ? 200.753 164.480 170.998 1.00 99.16  ? 537  SER A CA    1 
ATOM 4012  C C     . SER A 1 537  ? 201.562 163.849 172.122 1.00 99.16  ? 537  SER A C     1 
ATOM 4013  O O     . SER A 1 537  ? 201.043 163.658 173.227 1.00 99.16  ? 537  SER A O     1 
ATOM 4014  C CB    . SER A 1 537  ? 199.258 164.303 171.262 1.00 99.16  ? 537  SER A CB    1 
ATOM 4015  O OG    . SER A 1 537  ? 199.012 163.114 171.988 1.00 99.16  ? 537  SER A OG    1 
ATOM 4016  N N     . ASP A 1 538  ? 202.823 163.513 171.844 1.00 101.95 ? 538  ASP A N     1 
ATOM 4017  C CA    . ASP A 1 538  ? 203.627 162.638 172.692 1.00 101.95 ? 538  ASP A CA    1 
ATOM 4018  C C     . ASP A 1 538  ? 203.523 163.011 174.162 1.00 101.95 ? 538  ASP A C     1 
ATOM 4019  O O     . ASP A 1 538  ? 203.923 164.105 174.572 1.00 101.95 ? 538  ASP A O     1 
ATOM 4020  C CB    . ASP A 1 538  ? 205.086 162.689 172.235 1.00 101.95 ? 538  ASP A CB    1 
ATOM 4021  C CG    . ASP A 1 538  ? 205.543 164.097 171.914 1.00 101.95 ? 538  ASP A CG    1 
ATOM 4022  O OD1   . ASP A 1 538  ? 204.801 164.819 171.215 1.00 101.95 ? 538  ASP A OD1   1 
ATOM 4023  O OD2   . ASP A 1 538  ? 206.643 164.483 172.360 1.00 101.95 ? 538  ASP A OD2   1 
ATOM 4024  N N     . GLN A 1 539  ? 202.977 162.086 174.951 1.00 105.64 ? 539  GLN A N     1 
ATOM 4025  C CA    . GLN A 1 539  ? 202.824 162.308 176.383 1.00 105.64 ? 539  GLN A CA    1 
ATOM 4026  C C     . GLN A 1 539  ? 204.174 162.235 177.086 1.00 105.64 ? 539  GLN A C     1 
ATOM 4027  O O     . GLN A 1 539  ? 204.634 163.213 177.687 1.00 105.64 ? 539  GLN A O     1 
ATOM 4028  C CB    . GLN A 1 539  ? 201.849 161.278 176.956 1.00 105.64 ? 539  GLN A CB    1 
ATOM 4029  C CG    . GLN A 1 539  ? 200.693 160.930 176.032 1.00 105.64 ? 539  GLN A CG    1 
ATOM 4030  C CD    . GLN A 1 539  ? 199.749 162.095 175.804 1.00 105.64 ? 539  GLN A CD    1 
ATOM 4031  O OE1   . GLN A 1 539  ? 199.132 162.208 174.745 1.00 105.64 ? 539  GLN A OE1   1 
ATOM 4032  N NE2   . GLN A 1 539  ? 199.626 162.964 176.800 1.00 105.64 ? 539  GLN A NE2   1 
ATOM 4033  N N     . MET A 1 540  ? 204.818 161.071 177.024 1.00 109.95 ? 540  MET A N     1 
ATOM 4034  C CA    . MET A 1 540  ? 206.216 160.871 177.392 1.00 109.95 ? 540  MET A CA    1 
ATOM 4035  C C     . MET A 1 540  ? 206.504 161.067 178.878 1.00 109.95 ? 540  MET A C     1 
ATOM 4036  O O     . MET A 1 540  ? 207.656 161.308 179.251 1.00 109.95 ? 540  MET A O     1 
ATOM 4037  C CB    . MET A 1 540  ? 207.140 161.772 176.562 1.00 109.95 ? 540  MET A CB    1 
ATOM 4038  C CG    . MET A 1 540  ? 207.451 161.308 175.123 1.00 109.95 ? 540  MET A CG    1 
ATOM 4039  S SD    . MET A 1 540  ? 207.875 159.569 174.803 1.00 109.95 ? 540  MET A SD    1 
ATOM 4040  C CE    . MET A 1 540  ? 206.290 158.724 174.829 1.00 109.95 ? 540  MET A CE    1 
ATOM 4041  N N     . MET A 1 541  ? 205.502 160.972 179.754 1.00 110.68 ? 541  MET A N     1 
ATOM 4042  C CA    . MET A 1 541  ? 205.816 160.767 181.163 1.00 110.68 ? 541  MET A CA    1 
ATOM 4043  C C     . MET A 1 541  ? 205.904 159.293 181.527 1.00 110.68 ? 541  MET A C     1 
ATOM 4044  O O     . MET A 1 541  ? 206.372 158.967 182.623 1.00 110.68 ? 541  MET A O     1 
ATOM 4045  C CB    . MET A 1 541  ? 204.798 161.450 182.090 1.00 110.68 ? 541  MET A CB    1 
ATOM 4046  C CG    . MET A 1 541  ? 203.421 160.812 182.140 1.00 110.68 ? 541  MET A CG    1 
ATOM 4047  S SD    . MET A 1 541  ? 202.667 160.663 180.520 1.00 110.68 ? 541  MET A SD    1 
ATOM 4048  C CE    . MET A 1 541  ? 202.562 162.405 180.116 1.00 110.68 ? 541  MET A CE    1 
ATOM 4049  N N     . ASP A 1 542  ? 205.466 158.400 180.637 1.00 104.01 ? 542  ASP A N     1 
ATOM 4050  C CA    . ASP A 1 542  ? 205.633 156.972 180.879 1.00 104.01 ? 542  ASP A CA    1 
ATOM 4051  C C     . ASP A 1 542  ? 207.105 156.581 180.861 1.00 104.01 ? 542  ASP A C     1 
ATOM 4052  O O     . ASP A 1 542  ? 207.540 155.747 181.665 1.00 104.01 ? 542  ASP A O     1 
ATOM 4053  C CB    . ASP A 1 542  ? 204.851 156.173 179.839 1.00 104.01 ? 542  ASP A CB    1 
ATOM 4054  C CG    . ASP A 1 542  ? 204.897 156.807 178.465 1.00 104.01 ? 542  ASP A CG    1 
ATOM 4055  O OD1   . ASP A 1 542  ? 205.797 157.639 178.225 1.00 104.01 ? 542  ASP A OD1   1 
ATOM 4056  O OD2   . ASP A 1 542  ? 204.035 156.474 177.625 1.00 104.01 ? 542  ASP A OD2   1 
ATOM 4057  N N     . SER A 1 543  ? 207.881 157.171 179.953 1.00 100.30 ? 543  SER A N     1 
ATOM 4058  C CA    . SER A 1 543  ? 209.313 156.902 179.829 1.00 100.30 ? 543  SER A CA    1 
ATOM 4059  C C     . SER A 1 543  ? 209.597 155.419 179.605 1.00 100.30 ? 543  SER A C     1 
ATOM 4060  O O     . SER A 1 543  ? 209.570 154.936 178.473 1.00 100.30 ? 543  SER A O     1 
ATOM 4061  C CB    . SER A 1 543  ? 210.063 157.399 181.070 1.00 100.30 ? 543  SER A CB    1 
ATOM 4062  O OG    . SER A 1 543  ? 209.983 156.459 182.127 1.00 100.30 ? 543  SER A OG    1 
ATOM 4063  N N     . LEU A 1 560  ? 207.722 157.463 167.264 1.00 63.58  ? 560  LEU A N     1 
ATOM 4064  C CA    . LEU A 1 560  ? 206.443 156.767 167.329 1.00 63.58  ? 560  LEU A CA    1 
ATOM 4065  C C     . LEU A 1 560  ? 205.344 157.582 166.663 1.00 63.58  ? 560  LEU A C     1 
ATOM 4066  O O     . LEU A 1 560  ? 204.443 157.031 166.034 1.00 63.58  ? 560  LEU A O     1 
ATOM 4067  C CB    . LEU A 1 560  ? 206.066 156.469 168.779 1.00 63.58  ? 560  LEU A CB    1 
ATOM 4068  C CG    . LEU A 1 560  ? 204.840 155.578 168.975 1.00 63.58  ? 560  LEU A CG    1 
ATOM 4069  C CD1   . LEU A 1 560  ? 204.908 154.373 168.056 1.00 63.58  ? 560  LEU A CD1   1 
ATOM 4070  C CD2   . LEU A 1 560  ? 204.717 155.142 170.425 1.00 63.58  ? 560  LEU A CD2   1 
ATOM 4071  N N     . ASN A 1 561  ? 205.423 158.904 166.819 1.00 61.35  ? 561  ASN A N     1 
ATOM 4072  C CA    . ASN A 1 561  ? 204.445 159.779 166.186 1.00 61.35  ? 561  ASN A CA    1 
ATOM 4073  C C     . ASN A 1 561  ? 204.512 159.671 164.669 1.00 61.35  ? 561  ASN A C     1 
ATOM 4074  O O     . ASN A 1 561  ? 203.477 159.602 163.997 1.00 61.35  ? 561  ASN A O     1 
ATOM 4075  C CB    . ASN A 1 561  ? 204.676 161.221 166.630 1.00 61.35  ? 561  ASN A CB    1 
ATOM 4076  C CG    . ASN A 1 561  ? 206.145 161.575 166.704 1.00 61.35  ? 561  ASN A CG    1 
ATOM 4077  O OD1   . ASN A 1 561  ? 207.009 160.751 166.400 1.00 61.35  ? 561  ASN A OD1   1 
ATOM 4078  N ND2   . ASN A 1 561  ? 206.439 162.805 167.108 1.00 61.35  ? 561  ASN A ND2   1 
ATOM 4079  N N     . HIS A 1 562  ? 205.726 159.654 164.114 1.00 59.16  ? 562  HIS A N     1 
ATOM 4080  C CA    . HIS A 1 562  ? 205.875 159.557 162.666 1.00 59.16  ? 562  HIS A CA    1 
ATOM 4081  C C     . HIS A 1 562  ? 205.326 158.240 162.138 1.00 59.16  ? 562  HIS A C     1 
ATOM 4082  O O     . HIS A 1 562  ? 204.636 158.213 161.110 1.00 59.16  ? 562  HIS A O     1 
ATOM 4083  C CB    . HIS A 1 562  ? 207.344 159.718 162.280 1.00 59.16  ? 562  HIS A CB    1 
ATOM 4084  C CG    . HIS A 1 562  ? 207.555 160.042 160.836 1.00 59.16  ? 562  HIS A CG    1 
ATOM 4085  N ND1   . HIS A 1 562  ? 207.130 159.217 159.818 1.00 59.16  ? 562  HIS A ND1   1 
ATOM 4086  C CD2   . HIS A 1 562  ? 208.134 161.109 160.237 1.00 59.16  ? 562  HIS A CD2   1 
ATOM 4087  C CE1   . HIS A 1 562  ? 207.445 159.757 158.655 1.00 59.16  ? 562  HIS A CE1   1 
ATOM 4088  N NE2   . HIS A 1 562  ? 208.054 160.906 158.881 1.00 59.16  ? 562  HIS A NE2   1 
ATOM 4089  N N     . LEU A 1 563  ? 205.627 157.135 162.823 1.00 56.65  ? 563  LEU A N     1 
ATOM 4090  C CA    . LEU A 1 563  ? 205.125 155.841 162.379 1.00 56.65  ? 563  LEU A CA    1 
ATOM 4091  C C     . LEU A 1 563  ? 203.605 155.812 162.397 1.00 56.65  ? 563  LEU A C     1 
ATOM 4092  O O     . LEU A 1 563  ? 202.976 155.372 161.430 1.00 56.65  ? 563  LEU A O     1 
ATOM 4093  C CB    . LEU A 1 563  ? 205.690 154.726 163.257 1.00 56.65  ? 563  LEU A CB    1 
ATOM 4094  C CG    . LEU A 1 563  ? 205.239 153.309 162.900 1.00 56.65  ? 563  LEU A CG    1 
ATOM 4095  C CD1   . LEU A 1 563  ? 205.851 152.886 161.579 1.00 56.65  ? 563  LEU A CD1   1 
ATOM 4096  C CD2   . LEU A 1 563  ? 205.608 152.330 164.001 1.00 56.65  ? 563  LEU A CD2   1 
ATOM 4097  N N     . LEU A 1 564  ? 202.998 156.303 163.479 1.00 53.63  ? 564  LEU A N     1 
ATOM 4098  C CA    . LEU A 1 564  ? 201.543 156.314 163.567 1.00 53.63  ? 564  LEU A CA    1 
ATOM 4099  C C     . LEU A 1 564  ? 200.931 157.187 162.482 1.00 53.63  ? 564  LEU A C     1 
ATOM 4100  O O     . LEU A 1 564  ? 199.948 156.796 161.845 1.00 53.63  ? 564  LEU A O     1 
ATOM 4101  C CB    . LEU A 1 564  ? 201.104 156.793 164.950 1.00 53.63  ? 564  LEU A CB    1 
ATOM 4102  C CG    . LEU A 1 564  ? 201.085 155.746 166.063 1.00 53.63  ? 564  LEU A CG    1 
ATOM 4103  C CD1   . LEU A 1 564  ? 201.114 156.410 167.428 1.00 53.63  ? 564  LEU A CD1   1 
ATOM 4104  C CD2   . LEU A 1 564  ? 199.865 154.862 165.923 1.00 53.63  ? 564  LEU A CD2   1 
ATOM 4105  N N     . TYR A 1 565  ? 201.507 158.368 162.244 1.00 58.58  ? 565  TYR A N     1 
ATOM 4106  C CA    . TYR A 1 565  ? 200.967 159.256 161.220 1.00 58.58  ? 565  TYR A CA    1 
ATOM 4107  C C     . TYR A 1 565  ? 201.036 158.615 159.841 1.00 58.58  ? 565  TYR A C     1 
ATOM 4108  O O     . TYR A 1 565  ? 200.033 158.558 159.115 1.00 58.58  ? 565  TYR A O     1 
ATOM 4109  C CB    . TYR A 1 565  ? 201.717 160.586 161.225 1.00 58.58  ? 565  TYR A CB    1 
ATOM 4110  C CG    . TYR A 1 565  ? 201.087 161.627 160.332 1.00 58.58  ? 565  TYR A CG    1 
ATOM 4111  C CD1   . TYR A 1 565  ? 201.369 161.665 158.974 1.00 58.58  ? 565  TYR A CD1   1 
ATOM 4112  C CD2   . TYR A 1 565  ? 200.204 162.565 160.841 1.00 58.58  ? 565  TYR A CD2   1 
ATOM 4113  C CE1   . TYR A 1 565  ? 200.794 162.610 158.151 1.00 58.58  ? 565  TYR A CE1   1 
ATOM 4114  C CE2   . TYR A 1 565  ? 199.625 163.514 160.026 1.00 58.58  ? 565  TYR A CE2   1 
ATOM 4115  C CZ    . TYR A 1 565  ? 199.922 163.532 158.682 1.00 58.58  ? 565  TYR A CZ    1 
ATOM 4116  O OH    . TYR A 1 565  ? 199.343 164.479 157.872 1.00 58.58  ? 565  TYR A OH    1 
ATOM 4117  N N     . ASP A 1 566  ? 202.216 158.128 159.457 1.00 61.84  ? 566  ASP A N     1 
ATOM 4118  C CA    . ASP A 1 566  ? 202.348 157.567 158.120 1.00 61.84  ? 566  ASP A CA    1 
ATOM 4119  C C     . ASP A 1 566  ? 201.531 156.291 157.972 1.00 61.84  ? 566  ASP A C     1 
ATOM 4120  O O     . ASP A 1 566  ? 201.025 155.998 156.885 1.00 61.84  ? 566  ASP A O     1 
ATOM 4121  C CB    . ASP A 1 566  ? 203.836 157.379 157.778 1.00 61.84  ? 566  ASP A CB    1 
ATOM 4122  C CG    . ASP A 1 566  ? 204.404 155.996 158.145 1.00 61.84  ? 566  ASP A CG    1 
ATOM 4123  O OD1   . ASP A 1 566  ? 203.738 155.136 158.753 1.00 61.84  ? 566  ASP A OD1   1 
ATOM 4124  O OD2   . ASP A 1 566  ? 205.588 155.771 157.823 1.00 61.84  ? 566  ASP A OD2   1 
ATOM 4125  N N     . GLU A 1 567  ? 201.355 155.539 159.057 1.00 57.69  ? 567  GLU A N     1 
ATOM 4126  C CA    . GLU A 1 567  ? 200.610 154.295 158.959 1.00 57.69  ? 567  GLU A CA    1 
ATOM 4127  C C     . GLU A 1 567  ? 199.115 154.574 158.860 1.00 57.69  ? 567  GLU A C     1 
ATOM 4128  O O     . GLU A 1 567  ? 198.398 153.895 158.116 1.00 57.69  ? 567  GLU A O     1 
ATOM 4129  C CB    . GLU A 1 567  ? 200.955 153.417 160.156 1.00 57.69  ? 567  GLU A CB    1 
ATOM 4130  C CG    . GLU A 1 567  ? 200.493 152.006 160.040 1.00 57.69  ? 567  GLU A CG    1 
ATOM 4131  C CD    . GLU A 1 567  ? 201.636 151.124 159.552 1.00 57.69  ? 567  GLU A CD    1 
ATOM 4132  O OE1   . GLU A 1 567  ? 202.788 151.603 159.494 1.00 57.69  ? 567  GLU A OE1   1 
ATOM 4133  O OE2   . GLU A 1 567  ? 201.402 149.953 159.222 1.00 57.69  ? 567  GLU A OE2   1 
ATOM 4134  N N     . PHE A 1 568  ? 198.638 155.607 159.564 1.00 49.43  ? 568  PHE A N     1 
ATOM 4135  C CA    . PHE A 1 568  ? 197.262 156.058 159.384 1.00 49.43  ? 568  PHE A CA    1 
ATOM 4136  C C     . PHE A 1 568  ? 197.020 156.539 157.965 1.00 49.43  ? 568  PHE A C     1 
ATOM 4137  O O     . PHE A 1 568  ? 195.982 156.233 157.371 1.00 49.43  ? 568  PHE A O     1 
ATOM 4138  C CB    . PHE A 1 568  ? 196.924 157.177 160.370 1.00 49.43  ? 568  PHE A CB    1 
ATOM 4139  C CG    . PHE A 1 568  ? 195.667 157.941 160.021 1.00 49.43  ? 568  PHE A CG    1 
ATOM 4140  C CD1   . PHE A 1 568  ? 194.432 157.316 160.003 1.00 49.43  ? 568  PHE A CD1   1 
ATOM 4141  C CD2   . PHE A 1 568  ? 195.726 159.288 159.714 1.00 49.43  ? 568  PHE A CD2   1 
ATOM 4142  C CE1   . PHE A 1 568  ? 193.284 158.022 159.686 1.00 49.43  ? 568  PHE A CE1   1 
ATOM 4143  C CE2   . PHE A 1 568  ? 194.581 159.995 159.396 1.00 49.43  ? 568  PHE A CE2   1 
ATOM 4144  C CZ    . PHE A 1 568  ? 193.361 159.361 159.382 1.00 49.43  ? 568  PHE A CZ    1 
ATOM 4145  N N     . VAL A 1 569  ? 197.955 157.306 157.404 1.00 51.19  ? 569  VAL A N     1 
ATOM 4146  C CA    . VAL A 1 569  ? 197.724 157.826 156.060 1.00 51.19  ? 569  VAL A CA    1 
ATOM 4147  C C     . VAL A 1 569  ? 197.755 156.692 155.034 1.00 51.19  ? 569  VAL A C     1 
ATOM 4148  O O     . VAL A 1 569  ? 196.976 156.687 154.068 1.00 51.19  ? 569  VAL A O     1 
ATOM 4149  C CB    . VAL A 1 569  ? 198.721 158.955 155.736 1.00 51.19  ? 569  VAL A CB    1 
ATOM 4150  C CG1   . VAL A 1 569  ? 200.086 158.425 155.388 1.00 51.19  ? 569  VAL A CG1   1 
ATOM 4151  C CG2   . VAL A 1 569  ? 198.195 159.808 154.616 1.00 51.19  ? 569  VAL A CG2   1 
ATOM 4152  N N     . LYS A 1 570  ? 198.622 155.695 155.240 1.00 52.25  ? 570  LYS A N     1 
ATOM 4153  C CA    . LYS A 1 570  ? 198.618 154.527 154.366 1.00 52.25  ? 570  LYS A CA    1 
ATOM 4154  C C     . LYS A 1 570  ? 197.311 153.754 154.488 1.00 52.25  ? 570  LYS A C     1 
ATOM 4155  O O     . LYS A 1 570  ? 196.796 153.226 153.495 1.00 52.25  ? 570  LYS A O     1 
ATOM 4156  C CB    . LYS A 1 570  ? 199.807 153.626 154.690 1.00 52.25  ? 570  LYS A CB    1 
ATOM 4157  C CG    . LYS A 1 570  ? 200.065 152.549 153.654 1.00 52.25  ? 570  LYS A CG    1 
ATOM 4158  C CD    . LYS A 1 570  ? 200.869 151.397 154.237 1.00 52.25  ? 570  LYS A CD    1 
ATOM 4159  C CE    . LYS A 1 570  ? 202.075 151.894 155.017 1.00 52.25  ? 570  LYS A CE    1 
ATOM 4160  N NZ    . LYS A 1 570  ? 203.029 152.624 154.140 1.00 52.25  ? 570  LYS A NZ    1 
ATOM 4161  N N     . SER A 1 571  ? 196.762 153.667 155.702 1.00 51.62  ? 571  SER A N     1 
ATOM 4162  C CA    . SER A 1 571  ? 195.467 153.019 155.877 1.00 51.62  ? 571  SER A CA    1 
ATOM 4163  C C     . SER A 1 571  ? 194.362 153.783 155.158 1.00 51.62  ? 571  SER A C     1 
ATOM 4164  O O     . SER A 1 571  ? 193.452 153.172 154.590 1.00 51.62  ? 571  SER A O     1 
ATOM 4165  C CB    . SER A 1 571  ? 195.144 152.883 157.361 1.00 51.62  ? 571  SER A CB    1 
ATOM 4166  O OG    . SER A 1 571  ? 195.163 154.147 157.993 1.00 51.62  ? 571  SER A OG    1 
ATOM 4167  N N     . VAL A 1 572  ? 194.409 155.116 155.185 1.00 43.60  ? 572  VAL A N     1 
ATOM 4168  C CA    . VAL A 1 572  ? 193.438 155.895 154.417 1.00 43.60  ? 572  VAL A CA    1 
ATOM 4169  C C     . VAL A 1 572  ? 193.564 155.583 152.934 1.00 43.60  ? 572  VAL A C     1 
ATOM 4170  O O     . VAL A 1 572  ? 192.559 155.443 152.225 1.00 43.60  ? 572  VAL A O     1 
ATOM 4171  C CB    . VAL A 1 572  ? 193.596 157.403 154.680 1.00 43.60  ? 572  VAL A CB    1 
ATOM 4172  C CG1   . VAL A 1 572  ? 192.438 158.154 154.057 1.00 43.60  ? 572  VAL A CG1   1 
ATOM 4173  C CG2   . VAL A 1 572  ? 193.619 157.683 156.157 1.00 43.60  ? 572  VAL A CG2   1 
ATOM 4174  N N     . LEU A 1 573  ? 194.798 155.494 152.437 1.00 44.00  ? 573  LEU A N     1 
ATOM 4175  C CA    . LEU A 1 573  ? 194.989 155.181 151.024 1.00 44.00  ? 573  LEU A CA    1 
ATOM 4176  C C     . LEU A 1 573  ? 194.422 153.805 150.686 1.00 44.00  ? 573  LEU A C     1 
ATOM 4177  O O     . LEU A 1 573  ? 193.737 153.635 149.668 1.00 44.00  ? 573  LEU A O     1 
ATOM 4178  C CB    . LEU A 1 573  ? 196.472 155.263 150.670 1.00 44.00  ? 573  LEU A CB    1 
ATOM 4179  C CG    . LEU A 1 573  ? 196.803 156.020 149.385 1.00 44.00  ? 573  LEU A CG    1 
ATOM 4180  C CD1   . LEU A 1 573  ? 196.174 157.396 149.418 1.00 44.00  ? 573  LEU A CD1   1 
ATOM 4181  C CD2   . LEU A 1 573  ? 198.306 156.134 149.212 1.00 44.00  ? 573  LEU A CD2   1 
ATOM 4182  N N     . LYS A 1 574  ? 194.675 152.818 151.546 1.00 43.59  ? 574  LYS A N     1 
ATOM 4183  C CA    . LYS A 1 574  ? 194.160 151.473 151.309 1.00 43.59  ? 574  LYS A CA    1 
ATOM 4184  C C     . LYS A 1 574  ? 192.637 151.445 151.357 1.00 43.59  ? 574  LYS A C     1 
ATOM 4185  O O     . LYS A 1 574  ? 191.997 150.734 150.574 1.00 43.59  ? 574  LYS A O     1 
ATOM 4186  C CB    . LYS A 1 574  ? 194.747 150.504 152.332 1.00 43.59  ? 574  LYS A CB    1 
ATOM 4187  C CG    . LYS A 1 574  ? 194.559 149.043 151.983 1.00 43.59  ? 574  LYS A CG    1 
ATOM 4188  C CD    . LYS A 1 574  ? 195.664 148.191 152.587 1.00 43.59  ? 574  LYS A CD    1 
ATOM 4189  C CE    . LYS A 1 574  ? 196.002 148.629 154.005 1.00 43.59  ? 574  LYS A CE    1 
ATOM 4190  N NZ    . LYS A 1 574  ? 197.271 148.011 154.474 1.00 43.59  ? 574  LYS A NZ    1 
ATOM 4191  N N     . ILE A 1 575  ? 192.040 152.201 152.279 1.00 41.41  ? 575  ILE A N     1 
ATOM 4192  C CA    . ILE A 1 575  ? 190.585 152.266 152.371 1.00 41.41  ? 575  ILE A CA    1 
ATOM 4193  C C     . ILE A 1 575  ? 189.996 152.862 151.102 1.00 41.41  ? 575  ILE A C     1 
ATOM 4194  O O     . ILE A 1 575  ? 189.061 152.310 150.513 1.00 41.41  ? 575  ILE A O     1 
ATOM 4195  C CB    . ILE A 1 575  ? 190.163 153.083 153.602 1.00 41.41  ? 575  ILE A CB    1 
ATOM 4196  C CG1   . ILE A 1 575  ? 190.372 152.289 154.883 1.00 41.41  ? 575  ILE A CG1   1 
ATOM 4197  C CG2   . ILE A 1 575  ? 188.716 153.516 153.484 1.00 41.41  ? 575  ILE A CG2   1 
ATOM 4198  C CD1   . ILE A 1 575  ? 189.971 153.063 156.105 1.00 41.41  ? 575  ILE A CD1   1 
ATOM 4199  N N     . VAL A 1 576  ? 190.526 154.007 150.668 1.00 40.49  ? 576  VAL A N     1 
ATOM 4200  C CA    . VAL A 1 576  ? 189.969 154.658 149.493 1.00 40.49  ? 576  VAL A CA    1 
ATOM 4201  C C     . VAL A 1 576  ? 190.241 153.847 148.236 1.00 40.49  ? 576  VAL A C     1 
ATOM 4202  O O     . VAL A 1 576  ? 189.555 154.029 147.224 1.00 40.49  ? 576  VAL A O     1 
ATOM 4203  C CB    . VAL A 1 576  ? 190.507 156.095 149.358 1.00 40.49  ? 576  VAL A CB    1 
ATOM 4204  C CG1   . VAL A 1 576  ? 191.897 156.101 148.748 1.00 40.49  ? 576  VAL A CG1   1 
ATOM 4205  C CG2   . VAL A 1 576  ? 189.548 156.942 148.546 1.00 40.49  ? 576  VAL A CG2   1 
ATOM 4206  N N     . GLU A 1 577  ? 191.224 152.944 148.272 1.00 51.50  ? 577  GLU A N     1 
ATOM 4207  C CA    . GLU A 1 577  ? 191.460 152.080 147.120 1.00 51.50  ? 577  GLU A CA    1 
ATOM 4208  C C     . GLU A 1 577  ? 190.392 150.996 147.002 1.00 51.50  ? 577  GLU A C     1 
ATOM 4209  O O     . GLU A 1 577  ? 189.928 150.695 145.897 1.00 51.50  ? 577  GLU A O     1 
ATOM 4210  C CB    . GLU A 1 577  ? 192.850 151.455 147.217 1.00 51.50  ? 577  GLU A CB    1 
ATOM 4211  C CG    . GLU A 1 577  ? 193.049 150.243 146.329 1.00 51.50  ? 577  GLU A CG    1 
ATOM 4212  C CD    . GLU A 1 577  ? 193.692 150.596 145.008 1.00 51.50  ? 577  GLU A CD    1 
ATOM 4213  O OE1   . GLU A 1 577  ? 194.183 151.736 144.874 1.00 51.50  ? 577  GLU A OE1   1 
ATOM 4214  O OE2   . GLU A 1 577  ? 193.707 149.736 144.104 1.00 51.50  ? 577  GLU A OE2   1 
ATOM 4215  N N     . LYS A 1 578  ? 189.980 150.407 148.127 1.00 50.13  ? 578  LYS A N     1 
ATOM 4216  C CA    . LYS A 1 578  ? 189.116 149.231 148.097 1.00 50.13  ? 578  LYS A CA    1 
ATOM 4217  C C     . LYS A 1 578  ? 187.635 149.560 147.971 1.00 50.13  ? 578  LYS A C     1 
ATOM 4218  O O     . LYS A 1 578  ? 186.872 148.715 147.492 1.00 50.13  ? 578  LYS A O     1 
ATOM 4219  C CB    . LYS A 1 578  ? 189.329 148.388 149.355 1.00 50.13  ? 578  LYS A CB    1 
ATOM 4220  C CG    . LYS A 1 578  ? 190.568 147.513 149.320 1.00 50.13  ? 578  LYS A CG    1 
ATOM 4221  C CD    . LYS A 1 578  ? 190.442 146.409 148.284 1.00 50.13  ? 578  LYS A CD    1 
ATOM 4222  C CE    . LYS A 1 578  ? 191.332 145.228 148.634 1.00 50.13  ? 578  LYS A CE    1 
ATOM 4223  N NZ    . LYS A 1 578  ? 191.525 144.314 147.475 1.00 50.13  ? 578  LYS A NZ    1 
ATOM 4224  N N     . LEU A 1 579  ? 187.207 150.745 148.399 1.00 46.00  ? 579  LEU A N     1 
ATOM 4225  C CA    . LEU A 1 579  ? 185.786 151.065 148.399 1.00 46.00  ? 579  LEU A CA    1 
ATOM 4226  C C     . LEU A 1 579  ? 185.231 151.077 146.982 1.00 46.00  ? 579  LEU A C     1 
ATOM 4227  O O     . LEU A 1 579  ? 185.891 151.523 146.041 1.00 46.00  ? 579  LEU A O     1 
ATOM 4228  C CB    . LEU A 1 579  ? 185.546 152.420 149.062 1.00 46.00  ? 579  LEU A CB    1 
ATOM 4229  C CG    . LEU A 1 579  ? 185.785 152.508 150.568 1.00 46.00  ? 579  LEU A CG    1 
ATOM 4230  C CD1   . LEU A 1 579  ? 186.130 153.929 150.962 1.00 46.00  ? 579  LEU A CD1   1 
ATOM 4231  C CD2   . LEU A 1 579  ? 184.569 152.027 151.328 1.00 46.00  ? 579  LEU A CD2   1 
ATOM 4232  N N     . ASP A 1 580  ? 184.008 150.576 146.834 1.00 57.60  ? 580  ASP A N     1 
ATOM 4233  C CA    . ASP A 1 580  ? 183.299 150.580 145.560 1.00 57.60  ? 580  ASP A CA    1 
ATOM 4234  C C     . ASP A 1 580  ? 182.315 151.744 145.569 1.00 57.60  ? 580  ASP A C     1 
ATOM 4235  O O     . ASP A 1 580  ? 181.315 151.713 146.293 1.00 57.60  ? 580  ASP A O     1 
ATOM 4236  C CB    . ASP A 1 580  ? 182.580 149.254 145.330 1.00 57.60  ? 580  ASP A CB    1 
ATOM 4237  C CG    . ASP A 1 580  ? 182.455 148.910 143.863 1.00 57.60  ? 580  ASP A CG    1 
ATOM 4238  O OD1   . ASP A 1 580  ? 182.465 149.841 143.032 1.00 57.60  ? 580  ASP A OD1   1 
ATOM 4239  O OD2   . ASP A 1 580  ? 182.347 147.709 143.538 1.00 57.60  ? 580  ASP A OD2   1 
ATOM 4240  N N     . LEU A 1 581  ? 182.597 152.767 144.764 1.00 54.71  ? 581  LEU A N     1 
ATOM 4241  C CA    . LEU A 1 581  ? 181.806 153.992 144.760 1.00 54.71  ? 581  LEU A CA    1 
ATOM 4242  C C     . LEU A 1 581  ? 181.117 154.235 143.423 1.00 54.71  ? 581  LEU A C     1 
ATOM 4243  O O     . LEU A 1 581  ? 180.715 155.366 143.138 1.00 54.71  ? 581  LEU A O     1 
ATOM 4244  C CB    . LEU A 1 581  ? 182.684 155.188 145.125 1.00 54.71  ? 581  LEU A CB    1 
ATOM 4245  C CG    . LEU A 1 581  ? 183.398 155.094 146.471 1.00 54.71  ? 581  LEU A CG    1 
ATOM 4246  C CD1   . LEU A 1 581  ? 184.576 156.045 146.516 1.00 54.71  ? 581  LEU A CD1   1 
ATOM 4247  C CD2   . LEU A 1 581  ? 182.430 155.388 147.598 1.00 54.71  ? 581  LEU A CD2   1 
ATOM 4248  N N     . THR A 1 582  ? 180.972 153.205 142.596 1.00 72.81  ? 582  THR A N     1 
ATOM 4249  C CA    . THR A 1 582  ? 180.313 153.377 141.311 1.00 72.81  ? 582  THR A CA    1 
ATOM 4250  C C     . THR A 1 582  ? 178.841 153.719 141.507 1.00 72.81  ? 582  THR A C     1 
ATOM 4251  O O     . THR A 1 582  ? 178.215 153.335 142.499 1.00 72.81  ? 582  THR A O     1 
ATOM 4252  C CB    . THR A 1 582  ? 180.446 152.115 140.462 1.00 72.81  ? 582  THR A CB    1 
ATOM 4253  O OG1   . THR A 1 582  ? 179.704 152.277 139.247 1.00 72.81  ? 582  THR A OG1   1 
ATOM 4254  C CG2   . THR A 1 582  ? 179.914 150.907 141.214 1.00 72.81  ? 582  THR A CG2   1 
ATOM 4255  N N     . LEU A 1 583  ? 178.289 154.458 140.550 1.00 78.73  ? 583  LEU A N     1 
ATOM 4256  C CA    . LEU A 1 583  ? 176.915 154.925 140.617 1.00 78.73  ? 583  LEU A CA    1 
ATOM 4257  C C     . LEU A 1 583  ? 176.073 154.250 139.543 1.00 78.73  ? 583  LEU A C     1 
ATOM 4258  O O     . LEU A 1 583  ? 176.564 153.916 138.461 1.00 78.73  ? 583  LEU A O     1 
ATOM 4259  C CB    . LEU A 1 583  ? 176.843 156.445 140.455 1.00 78.73  ? 583  LEU A CB    1 
ATOM 4260  C CG    . LEU A 1 583  ? 177.668 157.259 141.453 1.00 78.73  ? 583  LEU A CG    1 
ATOM 4261  C CD1   . LEU A 1 583  ? 177.341 158.737 141.343 1.00 78.73  ? 583  LEU A CD1   1 
ATOM 4262  C CD2   . LEU A 1 583  ? 177.430 156.764 142.865 1.00 78.73  ? 583  LEU A CD2   1 
ATOM 4263  N N     . GLU A 1 584  ? 174.795 154.052 139.855 1.00 97.02  ? 584  GLU A N     1 
ATOM 4264  C CA    . GLU A 1 584  ? 173.858 153.405 138.951 1.00 97.02  ? 584  GLU A CA    1 
ATOM 4265  C C     . GLU A 1 584  ? 172.643 154.298 138.753 1.00 97.02  ? 584  GLU A C     1 
ATOM 4266  O O     . GLU A 1 584  ? 172.245 155.040 139.653 1.00 97.02  ? 584  GLU A O     1 
ATOM 4267  C CB    . GLU A 1 584  ? 173.415 152.037 139.484 1.00 97.02  ? 584  GLU A CB    1 
ATOM 4268  C CG    . GLU A 1 584  ? 174.541 151.027 139.606 1.00 97.02  ? 584  GLU A CG    1 
ATOM 4269  C CD    . GLU A 1 584  ? 174.871 150.362 138.287 1.00 97.02  ? 584  GLU A CD    1 
ATOM 4270  O OE1   . GLU A 1 584  ? 174.205 149.364 137.941 1.00 97.02  ? 584  GLU A OE1   1 
ATOM 4271  O OE2   . GLU A 1 584  ? 175.793 150.839 137.594 1.00 97.02  ? 584  GLU A OE2   1 
ATOM 4272  N N     . ILE A 1 585  ? 172.057 154.215 137.564 1.00 95.11  ? 585  ILE A N     1 
ATOM 4273  C CA    . ILE A 1 585  ? 170.892 155.022 137.229 1.00 95.11  ? 585  ILE A CA    1 
ATOM 4274  C C     . ILE A 1 585  ? 169.671 154.525 137.995 1.00 95.11  ? 585  ILE A C     1 
ATOM 4275  O O     . ILE A 1 585  ? 168.699 155.254 138.194 0.00 95.11  ? 585  ILE A O     1 
ATOM 4276  C CB    . ILE A 1 585  ? 170.635 155.017 135.712 1.00 95.11  ? 585  ILE A CB    1 
ATOM 4277  C CG1   . ILE A 1 585  ? 169.682 156.149 135.324 1.00 95.11  ? 585  ILE A CG1   1 
ATOM 4278  C CG2   . ILE A 1 585  ? 170.086 153.670 135.267 1.00 95.11  ? 585  ILE A CG2   1 
ATOM 4279  C CD1   . ILE A 1 585  ? 169.846 156.621 133.898 1.00 95.11  ? 585  ILE A CD1   1 
ATOM 4280  N N     . MET A 1 602  ? 162.779 163.519 132.622 1.00 71.85  ? 602  MET A N     1 
ATOM 4281  C CA    . MET A 1 602  ? 162.937 162.114 132.275 1.00 71.85  ? 602  MET A CA    1 
ATOM 4282  C C     . MET A 1 602  ? 164.378 161.922 131.807 1.00 71.85  ? 602  MET A C     1 
ATOM 4283  O O     . MET A 1 602  ? 165.088 161.045 132.295 1.00 71.85  ? 602  MET A O     1 
ATOM 4284  C CB    . MET A 1 602  ? 161.925 161.711 131.197 1.00 71.85  ? 602  MET A CB    1 
ATOM 4285  C CG    . MET A 1 602  ? 162.258 160.481 130.353 1.00 71.85  ? 602  MET A CG    1 
ATOM 4286  S SD    . MET A 1 602  ? 163.005 159.087 131.226 1.00 71.85  ? 602  MET A SD    1 
ATOM 4287  C CE    . MET A 1 602  ? 161.576 158.031 131.452 1.00 71.85  ? 602  MET A CE    1 
ATOM 4288  N N     . ILE A 1 603  ? 164.810 162.761 130.870 1.00 57.71  ? 603  ILE A N     1 
ATOM 4289  C CA    . ILE A 1 603  ? 166.204 162.784 130.434 1.00 57.71  ? 603  ILE A CA    1 
ATOM 4290  C C     . ILE A 1 603  ? 166.846 164.080 130.913 1.00 57.71  ? 603  ILE A C     1 
ATOM 4291  O O     . ILE A 1 603  ? 166.574 165.149 130.348 1.00 57.71  ? 603  ILE A O     1 
ATOM 4292  C CB    . ILE A 1 603  ? 166.325 162.642 128.910 1.00 57.71  ? 603  ILE A CB    1 
ATOM 4293  C CG1   . ILE A 1 603  ? 165.565 161.409 128.427 1.00 57.71  ? 603  ILE A CG1   1 
ATOM 4294  C CG2   . ILE A 1 603  ? 167.785 162.571 128.501 1.00 57.71  ? 603  ILE A CG2   1 
ATOM 4295  C CD1   . ILE A 1 603  ? 164.256 161.724 127.765 1.00 57.71  ? 603  ILE A CD1   1 
ATOM 4296  N N     . PRO A 1 604  ? 167.694 164.039 131.939 1.00 57.40  ? 604  PRO A N     1 
ATOM 4297  C CA    . PRO A 1 604  ? 168.253 165.279 132.484 1.00 57.40  ? 604  PRO A CA    1 
ATOM 4298  C C     . PRO A 1 604  ? 169.601 165.643 131.889 1.00 57.40  ? 604  PRO A C     1 
ATOM 4299  O O     . PRO A 1 604  ? 170.185 164.870 131.124 1.00 57.40  ? 604  PRO A O     1 
ATOM 4300  C CB    . PRO A 1 604  ? 168.376 164.962 133.976 1.00 57.40  ? 604  PRO A CB    1 
ATOM 4301  C CG    . PRO A 1 604  ? 168.668 163.485 134.001 1.00 57.40  ? 604  PRO A CG    1 
ATOM 4302  C CD    . PRO A 1 604  ? 168.089 162.868 132.739 1.00 57.40  ? 604  PRO A CD    1 
ATOM 4303  N N     . THR A 1 605  ? 170.102 166.826 132.241 1.00 63.63  ? 605  THR A N     1 
ATOM 4304  C CA    . THR A 1 605  ? 171.447 167.251 131.881 1.00 63.63  ? 605  THR A CA    1 
ATOM 4305  C C     . THR A 1 605  ? 172.409 167.252 133.055 1.00 63.63  ? 605  THR A C     1 
ATOM 4306  O O     . THR A 1 605  ? 173.601 167.008 132.860 1.00 63.63  ? 605  THR A O     1 
ATOM 4307  C CB    . THR A 1 605  ? 171.421 168.657 131.275 1.00 63.63  ? 605  THR A CB    1 
ATOM 4308  O OG1   . THR A 1 605  ? 170.279 168.788 130.426 1.00 63.63  ? 605  THR A OG1   1 
ATOM 4309  C CG2   . THR A 1 605  ? 172.676 168.903 130.457 1.00 63.63  ? 605  THR A CG2   1 
ATOM 4310  N N     . SER A 1 606  ? 171.922 167.533 134.261 1.00 72.95  ? 606  SER A N     1 
ATOM 4311  C CA    . SER A 1 606  ? 172.766 167.450 135.442 1.00 72.95  ? 606  SER A CA    1 
ATOM 4312  C C     . SER A 1 606  ? 173.265 166.026 135.624 1.00 72.95  ? 606  SER A C     1 
ATOM 4313  O O     . SER A 1 606  ? 172.494 165.067 135.524 1.00 72.95  ? 606  SER A O     1 
ATOM 4314  C CB    . SER A 1 606  ? 171.991 167.900 136.678 1.00 72.95  ? 606  SER A CB    1 
ATOM 4315  O OG    . SER A 1 606  ? 170.641 167.477 136.612 1.00 72.95  ? 606  SER A OG    1 
ATOM 4316  N N     . ASP A 1 607  ? 174.561 165.891 135.881 1.00 86.81  ? 607  ASP A N     1 
ATOM 4317  C CA    . ASP A 1 607  ? 175.137 164.561 136.059 1.00 86.81  ? 607  ASP A CA    1 
ATOM 4318  C C     . ASP A 1 607  ? 174.547 163.817 137.251 1.00 86.81  ? 607  ASP A C     1 
ATOM 4319  O O     . ASP A 1 607  ? 174.120 162.662 137.076 1.00 86.81  ? 607  ASP A O     1 
ATOM 4320  C CB    . ASP A 1 607  ? 176.660 164.680 136.154 1.00 86.81  ? 607  ASP A CB    1 
ATOM 4321  C CG    . ASP A 1 607  ? 177.231 165.591 135.092 1.00 86.81  ? 607  ASP A CG    1 
ATOM 4322  O OD1   . ASP A 1 607  ? 176.654 165.644 133.986 1.00 86.81  ? 607  ASP A OD1   1 
ATOM 4323  O OD2   . ASP A 1 607  ? 178.251 166.258 135.363 1.00 86.81  ? 607  ASP A OD2   1 
ATOM 4324  N N     . PRO A 1 608  ? 174.476 164.392 138.480 1.00 96.06  ? 608  PRO A N     1 
ATOM 4325  C CA    . PRO A 1 608  ? 173.891 163.675 139.618 1.00 96.06  ? 608  PRO A CA    1 
ATOM 4326  C C     . PRO A 1 608  ? 172.387 163.901 139.766 1.00 96.06  ? 608  PRO A C     1 
ATOM 4327  O O     . PRO A 1 608  ? 171.892 164.247 140.844 1.00 96.06  ? 608  PRO A O     1 
ATOM 4328  C CB    . PRO A 1 608  ? 174.668 164.243 140.808 1.00 96.06  ? 608  PRO A CB    1 
ATOM 4329  C CG    . PRO A 1 608  ? 174.960 165.650 140.409 1.00 96.06  ? 608  PRO A CG    1 
ATOM 4330  C CD    . PRO A 1 608  ? 174.967 165.720 138.896 1.00 96.06  ? 608  PRO A CD    1 
ATOM 4331  N N     . ALA A 1 609  ? 171.643 163.705 138.678 1.00 95.38  ? 609  ALA A N     1 
ATOM 4332  C CA    . ALA A 1 609  ? 170.198 163.910 138.716 1.00 95.38  ? 609  ALA A CA    1 
ATOM 4333  C C     . ALA A 1 609  ? 169.460 162.614 139.036 1.00 95.38  ? 609  ALA A C     1 
ATOM 4334  O O     . ALA A 1 609  ? 168.761 162.521 140.049 1.00 95.38  ? 609  ALA A O     1 
ATOM 4335  C CB    . ALA A 1 609  ? 169.716 164.489 137.382 1.00 95.38  ? 609  ALA A CB    1 
ATOM 4336  N N     . ALA A 1 610  ? 169.610 161.607 138.179 1.00 94.10  ? 610  ALA A N     1 
ATOM 4337  C CA    . ALA A 1 610  ? 169.089 160.277 138.443 1.00 94.10  ? 610  ALA A CA    1 
ATOM 4338  C C     . ALA A 1 610  ? 170.176 159.224 138.539 1.00 94.10  ? 610  ALA A C     1 
ATOM 4339  O O     . ALA A 1 610  ? 169.926 158.154 139.105 1.00 94.10  ? 610  ALA A O     1 
ATOM 4340  C CB    . ALA A 1 610  ? 168.087 159.861 137.355 1.00 94.10  ? 610  ALA A CB    1 
ATOM 4341  N N     . ASN A 1 611  ? 171.368 159.495 138.007 1.00 106.76 ? 611  ASN A N     1 
ATOM 4342  C CA    . ASN A 1 611  ? 172.484 158.567 138.115 1.00 106.76 ? 611  ASN A CA    1 
ATOM 4343  C C     . ASN A 1 611  ? 172.998 158.459 139.544 1.00 106.76 ? 611  ASN A C     1 
ATOM 4344  O O     . ASN A 1 611  ? 173.632 157.456 139.888 1.00 106.76 ? 611  ASN A O     1 
ATOM 4345  C CB    . ASN A 1 611  ? 173.591 159.005 137.144 1.00 106.76 ? 611  ASN A CB    1 
ATOM 4346  C CG    . ASN A 1 611  ? 174.976 158.548 137.564 1.00 106.76 ? 611  ASN A CG    1 
ATOM 4347  O OD1   . ASN A 1 611  ? 175.563 159.074 138.510 1.00 106.76 ? 611  ASN A OD1   1 
ATOM 4348  N ND2   . ASN A 1 611  ? 175.508 157.563 136.853 1.00 106.76 ? 611  ASN A ND2   1 
ATOM 4349  N N     . LEU A 1 612  ? 172.717 159.449 140.390 1.00 102.29 ? 612  LEU A N     1 
ATOM 4350  C CA    . LEU A 1 612  ? 173.219 159.455 141.763 1.00 102.29 ? 612  LEU A CA    1 
ATOM 4351  C C     . LEU A 1 612  ? 172.433 158.434 142.581 1.00 102.29 ? 612  LEU A C     1 
ATOM 4352  O O     . LEU A 1 612  ? 171.536 158.758 143.363 1.00 102.29 ? 612  LEU A O     1 
ATOM 4353  C CB    . LEU A 1 612  ? 173.128 160.848 142.372 1.00 102.29 ? 612  LEU A CB    1 
ATOM 4354  C CG    . LEU A 1 612  ? 173.850 161.022 143.711 1.00 102.29 ? 612  LEU A CG    1 
ATOM 4355  C CD1   . LEU A 1 612  ? 175.354 161.133 143.510 1.00 102.29 ? 612  LEU A CD1   1 
ATOM 4356  C CD2   . LEU A 1 612  ? 173.314 162.231 144.460 1.00 102.29 ? 612  LEU A CD2   1 
ATOM 4357  N N     . HIS A 1 613  ? 172.779 157.164 142.379 1.00 91.89  ? 613  HIS A N     1 
ATOM 4358  C CA    . HIS A 1 613  ? 172.269 156.064 143.193 1.00 91.89  ? 613  HIS A CA    1 
ATOM 4359  C C     . HIS A 1 613  ? 173.412 155.074 143.362 1.00 91.89  ? 613  HIS A C     1 
ATOM 4360  O O     . HIS A 1 613  ? 173.669 154.253 142.467 1.00 91.89  ? 613  HIS A O     1 
ATOM 4361  C CB    . HIS A 1 613  ? 171.047 155.403 142.563 1.00 91.89  ? 613  HIS A CB    1 
ATOM 4362  C CG    . HIS A 1 613  ? 169.747 156.007 142.993 1.00 91.89  ? 613  HIS A CG    1 
ATOM 4363  N ND1   . HIS A 1 613  ? 169.474 157.352 142.865 1.00 91.89  ? 613  HIS A ND1   1 
ATOM 4364  C CD2   . HIS A 1 613  ? 168.646 155.450 143.549 1.00 91.89  ? 613  HIS A CD2   1 
ATOM 4365  C CE1   . HIS A 1 613  ? 168.260 157.597 143.325 1.00 91.89  ? 613  HIS A CE1   1 
ATOM 4366  N NE2   . HIS A 1 613  ? 167.736 156.460 143.746 1.00 91.89  ? 613  HIS A NE2   1 
ATOM 4367  N N     . PRO A 1 614  ? 174.133 155.136 144.479 1.00 73.77  ? 614  PRO A N     1 
ATOM 4368  C CA    . PRO A 1 614  ? 175.316 154.284 144.642 1.00 73.77  ? 614  PRO A CA    1 
ATOM 4369  C C     . PRO A 1 614  ? 174.954 152.808 144.601 1.00 73.77  ? 614  PRO A C     1 
ATOM 4370  O O     . PRO A 1 614  ? 173.890 152.396 145.066 1.00 73.77  ? 614  PRO A O     1 
ATOM 4371  C CB    . PRO A 1 614  ? 175.860 154.692 146.016 1.00 73.77  ? 614  PRO A CB    1 
ATOM 4372  C CG    . PRO A 1 614  ? 175.244 156.025 146.302 1.00 73.77  ? 614  PRO A CG    1 
ATOM 4373  C CD    . PRO A 1 614  ? 173.906 156.002 145.645 1.00 73.77  ? 614  PRO A CD    1 
ATOM 4374  N N     . ALA A 1 615  ? 175.854 152.012 144.022 1.00 62.57  ? 615  ALA A N     1 
ATOM 4375  C CA    . ALA A 1 615  ? 175.644 150.570 143.985 1.00 62.57  ? 615  ALA A CA    1 
ATOM 4376  C C     . ALA A 1 615  ? 175.621 149.984 145.390 1.00 62.57  ? 615  ALA A C     1 
ATOM 4377  O O     . ALA A 1 615  ? 174.781 149.133 145.704 1.00 62.57  ? 615  ALA A O     1 
ATOM 4378  C CB    . ALA A 1 615  ? 176.728 149.902 143.140 1.00 62.57  ? 615  ALA A CB    1 
ATOM 4379  N N     . LYS A 1 616  ? 176.532 150.429 146.250 1.00 55.90  ? 616  LYS A N     1 
ATOM 4380  C CA    . LYS A 1 616  ? 176.599 149.970 147.637 1.00 55.90  ? 616  LYS A CA    1 
ATOM 4381  C C     . LYS A 1 616  ? 176.504 151.168 148.568 1.00 55.90  ? 616  LYS A C     1 
ATOM 4382  O O     . LYS A 1 616  ? 177.525 151.819 148.853 1.00 55.90  ? 616  LYS A O     1 
ATOM 4383  C CB    . LYS A 1 616  ? 177.887 149.190 147.889 1.00 55.90  ? 616  LYS A CB    1 
ATOM 4384  C CG    . LYS A 1 616  ? 177.924 147.838 147.199 1.00 55.90  ? 616  LYS A CG    1 
ATOM 4385  C CD    . LYS A 1 616  ? 179.320 147.248 147.203 1.00 55.90  ? 616  LYS A CD    1 
ATOM 4386  C CE    . LYS A 1 616  ? 179.371 145.963 146.396 1.00 55.90  ? 616  LYS A CE    1 
ATOM 4387  N NZ    . LYS A 1 616  ? 180.747 145.667 145.914 1.00 55.90  ? 616  LYS A NZ    1 
ATOM 4388  N N     . PRO A 1 617  ? 175.310 151.503 149.061 1.00 57.42  ? 617  PRO A N     1 
ATOM 4389  C CA    . PRO A 1 617  ? 175.177 152.688 149.924 1.00 57.42  ? 617  PRO A CA    1 
ATOM 4390  C C     . PRO A 1 617  ? 176.025 152.630 151.180 1.00 57.42  ? 617  PRO A C     1 
ATOM 4391  O O     . PRO A 1 617  ? 176.439 153.683 151.682 1.00 57.42  ? 617  PRO A O     1 
ATOM 4392  C CB    . PRO A 1 617  ? 173.679 152.709 150.256 1.00 57.42  ? 617  PRO A CB    1 
ATOM 4393  C CG    . PRO A 1 617  ? 173.034 151.946 149.146 1.00 57.42  ? 617  PRO A CG    1 
ATOM 4394  C CD    . PRO A 1 617  ? 174.010 150.878 148.768 1.00 57.42  ? 617  PRO A CD    1 
ATOM 4395  N N     . LYS A 1 618  ? 176.295 151.434 151.710 1.00 50.76  ? 618  LYS A N     1 
ATOM 4396  C CA    . LYS A 1 618  ? 177.166 151.337 152.876 1.00 50.76  ? 618  LYS A CA    1 
ATOM 4397  C C     . LYS A 1 618  ? 178.571 151.824 152.545 1.00 50.76  ? 618  LYS A C     1 
ATOM 4398  O O     . LYS A 1 618  ? 179.218 152.484 153.367 1.00 50.76  ? 618  LYS A O     1 
ATOM 4399  C CB    . LYS A 1 618  ? 177.201 149.901 153.403 1.00 50.76  ? 618  LYS A CB    1 
ATOM 4400  C CG    . LYS A 1 618  ? 177.490 148.839 152.353 1.00 50.76  ? 618  LYS A CG    1 
ATOM 4401  C CD    . LYS A 1 618  ? 178.305 147.694 152.946 1.00 50.76  ? 618  LYS A CD    1 
ATOM 4402  C CE    . LYS A 1 618  ? 178.499 146.565 151.949 1.00 50.76  ? 618  LYS A CE    1 
ATOM 4403  N NZ    . LYS A 1 618  ? 178.864 145.291 152.621 1.00 50.76  ? 618  LYS A NZ    1 
ATOM 4404  N N     . ASP A 1 619  ? 179.059 151.514 151.341 1.00 51.22  ? 619  ASP A N     1 
ATOM 4405  C CA    . ASP A 1 619  ? 180.364 152.012 150.922 1.00 51.22  ? 619  ASP A CA    1 
ATOM 4406  C C     . ASP A 1 619  ? 180.374 153.532 150.838 1.00 51.22  ? 619  ASP A C     1 
ATOM 4407  O O     . ASP A 1 619  ? 181.343 154.177 151.249 1.00 51.22  ? 619  ASP A O     1 
ATOM 4408  C CB    . ASP A 1 619  ? 180.752 151.400 149.577 1.00 51.22  ? 619  ASP A CB    1 
ATOM 4409  C CG    . ASP A 1 619  ? 181.087 149.929 149.682 1.00 51.22  ? 619  ASP A CG    1 
ATOM 4410  O OD1   . ASP A 1 619  ? 181.021 149.382 150.801 1.00 51.22  ? 619  ASP A OD1   1 
ATOM 4411  O OD2   . ASP A 1 619  ? 181.417 149.319 148.645 1.00 51.22  ? 619  ASP A OD2   1 
ATOM 4412  N N     . PHE A 1 620  ? 179.303 154.122 150.303 1.00 50.21  ? 620  PHE A N     1 
ATOM 4413  C CA    . PHE A 1 620  ? 179.223 155.576 150.221 1.00 50.21  ? 620  PHE A CA    1 
ATOM 4414  C C     . PHE A 1 620  ? 179.216 156.209 151.606 1.00 50.21  ? 620  PHE A C     1 
ATOM 4415  O O     . PHE A 1 620  ? 179.890 157.222 151.840 1.00 50.21  ? 620  PHE A O     1 
ATOM 4416  C CB    . PHE A 1 620  ? 177.974 155.983 149.444 1.00 50.21  ? 620  PHE A CB    1 
ATOM 4417  C CG    . PHE A 1 620  ? 178.228 157.010 148.389 1.00 50.21  ? 620  PHE A CG    1 
ATOM 4418  C CD1   . PHE A 1 620  ? 178.667 156.635 147.134 1.00 50.21  ? 620  PHE A CD1   1 
ATOM 4419  C CD2   . PHE A 1 620  ? 178.026 158.352 148.651 1.00 50.21  ? 620  PHE A CD2   1 
ATOM 4420  C CE1   . PHE A 1 620  ? 178.900 157.580 146.160 1.00 50.21  ? 620  PHE A CE1   1 
ATOM 4421  C CE2   . PHE A 1 620  ? 178.257 159.302 147.681 1.00 50.21  ? 620  PHE A CE2   1 
ATOM 4422  C CZ    . PHE A 1 620  ? 178.694 158.916 146.434 1.00 50.21  ? 620  PHE A CZ    1 
ATOM 4423  N N     . SER A 1 621  ? 178.449 155.632 152.533 1.00 47.31  ? 621  SER A N     1 
ATOM 4424  C CA    . SER A 1 621  ? 178.425 156.154 153.895 1.00 47.31  ? 621  SER A CA    1 
ATOM 4425  C C     . SER A 1 621  ? 179.795 156.041 154.547 1.00 47.31  ? 621  SER A C     1 
ATOM 4426  O O     . SER A 1 621  ? 180.248 156.971 155.223 1.00 47.31  ? 621  SER A O     1 
ATOM 4427  C CB    . SER A 1 621  ? 177.376 155.419 154.724 1.00 47.31  ? 621  SER A CB    1 
ATOM 4428  O OG    . SER A 1 621  ? 177.268 155.988 156.016 1.00 47.31  ? 621  SER A OG    1 
ATOM 4429  N N     . ALA A 1 622  ? 180.474 154.912 154.345 1.00 45.61  ? 622  ALA A N     1 
ATOM 4430  C CA    . ALA A 1 622  ? 181.814 154.755 154.895 1.00 45.61  ? 622  ALA A CA    1 
ATOM 4431  C C     . ALA A 1 622  ? 182.768 155.786 154.311 1.00 45.61  ? 622  ALA A C     1 
ATOM 4432  O O     . ALA A 1 622  ? 183.595 156.357 155.030 1.00 45.61  ? 622  ALA A O     1 
ATOM 4433  C CB    . ALA A 1 622  ? 182.327 153.340 154.635 1.00 45.61  ? 622  ALA A CB    1 
ATOM 4434  N N     . PHE A 1 623  ? 182.663 156.045 153.008 1.00 42.55  ? 623  PHE A N     1 
ATOM 4435  C CA    . PHE A 1 623  ? 183.561 157.005 152.379 1.00 42.55  ? 623  PHE A CA    1 
ATOM 4436  C C     . PHE A 1 623  ? 183.323 158.417 152.894 1.00 42.55  ? 623  PHE A C     1 
ATOM 4437  O O     . PHE A 1 623  ? 184.280 159.153 153.152 1.00 42.55  ? 623  PHE A O     1 
ATOM 4438  C CB    . PHE A 1 623  ? 183.410 156.966 150.863 1.00 42.55  ? 623  PHE A CB    1 
ATOM 4439  C CG    . PHE A 1 623  ? 184.290 157.945 150.151 1.00 42.55  ? 623  PHE A CG    1 
ATOM 4440  C CD1   . PHE A 1 623  ? 185.660 157.920 150.335 1.00 42.55  ? 623  PHE A CD1   1 
ATOM 4441  C CD2   . PHE A 1 623  ? 183.750 158.899 149.312 1.00 42.55  ? 623  PHE A CD2   1 
ATOM 4442  C CE1   . PHE A 1 623  ? 186.474 158.822 149.688 1.00 42.55  ? 623  PHE A CE1   1 
ATOM 4443  C CE2   . PHE A 1 623  ? 184.560 159.803 148.663 1.00 42.55  ? 623  PHE A CE2   1 
ATOM 4444  C CZ    . PHE A 1 623  ? 185.924 159.764 148.851 1.00 42.55  ? 623  PHE A CZ    1 
ATOM 4445  N N     . ILE A 1 624  ? 182.059 158.825 153.032 1.00 44.16  ? 624  ILE A N     1 
ATOM 4446  C CA    . ILE A 1 624  ? 181.804 160.177 153.525 1.00 44.16  ? 624  ILE A CA    1 
ATOM 4447  C C     . ILE A 1 624  ? 182.216 160.295 154.988 1.00 44.16  ? 624  ILE A C     1 
ATOM 4448  O O     . ILE A 1 624  ? 182.727 161.336 155.420 1.00 44.16  ? 624  ILE A O     1 
ATOM 4449  C CB    . ILE A 1 624  ? 180.337 160.592 153.296 1.00 44.16  ? 624  ILE A CB    1 
ATOM 4450  C CG1   . ILE A 1 624  ? 179.373 159.744 154.119 1.00 44.16  ? 624  ILE A CG1   1 
ATOM 4451  C CG2   . ILE A 1 624  ? 179.985 160.512 151.821 1.00 44.16  ? 624  ILE A CG2   1 
ATOM 4452  C CD1   . ILE A 1 624  ? 177.930 160.166 153.969 1.00 44.16  ? 624  ILE A CD1   1 
ATOM 4453  N N     . ASN A 1 625  ? 182.034 159.224 155.767 1.00 46.60  ? 625  ASN A N     1 
ATOM 4454  C CA    . ASN A 1 625  ? 182.539 159.223 157.134 1.00 46.60  ? 625  ASN A CA    1 
ATOM 4455  C C     . ASN A 1 625  ? 184.050 159.397 157.157 1.00 46.60  ? 625  ASN A C     1 
ATOM 4456  O O     . ASN A 1 625  ? 184.581 160.168 157.963 1.00 46.60  ? 625  ASN A O     1 
ATOM 4457  C CB    . ASN A 1 625  ? 182.143 157.925 157.837 1.00 46.60  ? 625  ASN A CB    1 
ATOM 4458  C CG    . ASN A 1 625  ? 181.064 158.131 158.872 1.00 46.60  ? 625  ASN A CG    1 
ATOM 4459  O OD1   . ASN A 1 625  ? 180.864 159.240 159.364 1.00 46.60  ? 625  ASN A OD1   1 
ATOM 4460  N ND2   . ASN A 1 625  ? 180.357 157.061 159.209 1.00 46.60  ? 625  ASN A ND2   1 
ATOM 4461  N N     . LEU A 1 626  ? 184.757 158.695 156.271 1.00 44.54  ? 626  LEU A N     1 
ATOM 4462  C CA    . LEU A 1 626  ? 186.210 158.814 156.220 1.00 44.54  ? 626  LEU A CA    1 
ATOM 4463  C C     . LEU A 1 626  ? 186.639 160.214 155.808 1.00 44.54  ? 626  LEU A C     1 
ATOM 4464  O O     . LEU A 1 626  ? 187.597 160.763 156.363 1.00 44.54  ? 626  LEU A O     1 
ATOM 4465  C CB    . LEU A 1 626  ? 186.792 157.781 155.259 1.00 44.54  ? 626  LEU A CB    1 
ATOM 4466  C CG    . LEU A 1 626  ? 188.301 157.889 155.047 1.00 44.54  ? 626  LEU A CG    1 
ATOM 4467  C CD1   . LEU A 1 626  ? 189.028 157.122 156.127 1.00 44.54  ? 626  LEU A CD1   1 
ATOM 4468  C CD2   . LEU A 1 626  ? 188.694 157.384 153.674 1.00 44.54  ? 626  LEU A CD2   1 
ATOM 4469  N N     . VAL A 1 627  ? 185.954 160.806 154.829 1.00 46.26  ? 627  VAL A N     1 
ATOM 4470  C CA    . VAL A 1 627  ? 186.365 162.123 154.356 1.00 46.26  ? 627  VAL A CA    1 
ATOM 4471  C C     . VAL A 1 627  ? 186.077 163.187 155.405 1.00 46.26  ? 627  VAL A C     1 
ATOM 4472  O O     . VAL A 1 627  ? 186.816 164.172 155.512 1.00 46.26  ? 627  VAL A O     1 
ATOM 4473  C CB    . VAL A 1 627  ? 185.705 162.455 153.003 1.00 46.26  ? 627  VAL A CB    1 
ATOM 4474  C CG1   . VAL A 1 627  ? 184.284 162.952 153.184 1.00 46.26  ? 627  VAL A CG1   1 
ATOM 4475  C CG2   . VAL A 1 627  ? 186.533 163.483 152.263 1.00 46.26  ? 627  VAL A CG2   1 
ATOM 4476  N N     . GLU A 1 628  ? 185.016 163.019 156.198 1.00 56.33  ? 628  GLU A N     1 
ATOM 4477  C CA    . GLU A 1 628  ? 184.758 163.973 157.269 1.00 56.33  ? 628  GLU A CA    1 
ATOM 4478  C C     . GLU A 1 628  ? 185.689 163.758 158.453 1.00 56.33  ? 628  GLU A C     1 
ATOM 4479  O O     . GLU A 1 628  ? 186.046 164.723 159.137 1.00 56.33  ? 628  GLU A O     1 
ATOM 4480  C CB    . GLU A 1 628  ? 183.300 163.885 157.719 1.00 56.33  ? 628  GLU A CB    1 
ATOM 4481  C CG    . GLU A 1 628  ? 182.299 164.254 156.637 1.00 56.33  ? 628  GLU A CG    1 
ATOM 4482  C CD    . GLU A 1 628  ? 181.965 165.731 156.624 1.00 56.33  ? 628  GLU A CD    1 
ATOM 4483  O OE1   . GLU A 1 628  ? 182.864 166.550 156.907 1.00 56.33  ? 628  GLU A OE1   1 
ATOM 4484  O OE2   . GLU A 1 628  ? 180.803 166.075 156.326 1.00 56.33  ? 628  GLU A OE2   1 
ATOM 4485  N N     . PHE A 1 629  ? 186.090 162.513 158.710 1.00 53.17  ? 629  PHE A N     1 
ATOM 4486  C CA    . PHE A 1 629  ? 187.018 162.240 159.800 1.00 53.17  ? 629  PHE A CA    1 
ATOM 4487  C C     . PHE A 1 629  ? 188.412 162.760 159.474 1.00 53.17  ? 629  PHE A C     1 
ATOM 4488  O O     . PHE A 1 629  ? 189.052 163.415 160.304 1.00 53.17  ? 629  PHE A O     1 
ATOM 4489  C CB    . PHE A 1 629  ? 187.049 160.739 160.082 1.00 53.17  ? 629  PHE A CB    1 
ATOM 4490  C CG    . PHE A 1 629  ? 187.951 160.352 161.211 1.00 53.17  ? 629  PHE A CG    1 
ATOM 4491  C CD1   . PHE A 1 629  ? 187.550 160.519 162.522 1.00 53.17  ? 629  PHE A CD1   1 
ATOM 4492  C CD2   . PHE A 1 629  ? 189.198 159.811 160.963 1.00 53.17  ? 629  PHE A CD2   1 
ATOM 4493  C CE1   . PHE A 1 629  ? 188.378 160.161 163.564 1.00 53.17  ? 629  PHE A CE1   1 
ATOM 4494  C CE2   . PHE A 1 629  ? 190.029 159.451 162.002 1.00 53.17  ? 629  PHE A CE2   1 
ATOM 4495  C CZ    . PHE A 1 629  ? 189.619 159.626 163.303 1.00 53.17  ? 629  PHE A CZ    1 
ATOM 4496  N N     . CYS A 1 630  ? 188.893 162.487 158.261 1.00 58.46  ? 630  CYS A N     1 
ATOM 4497  C CA    . CYS A 1 630  ? 190.237 162.889 157.870 1.00 58.46  ? 630  CYS A CA    1 
ATOM 4498  C C     . CYS A 1 630  ? 190.386 164.399 157.769 1.00 58.46  ? 630  CYS A C     1 
ATOM 4499  O O     . CYS A 1 630  ? 191.511 164.903 157.838 1.00 58.46  ? 630  CYS A O     1 
ATOM 4500  C CB    . CYS A 1 630  ? 190.607 162.240 156.538 1.00 58.46  ? 630  CYS A CB    1 
ATOM 4501  S SG    . CYS A 1 630  ? 192.375 162.035 156.279 1.00 58.46  ? 630  CYS A SG    1 
ATOM 4502  N N     . ARG A 1 631  ? 189.283 165.131 157.601 1.00 60.89  ? 631  ARG A N     1 
ATOM 4503  C CA    . ARG A 1 631  ? 189.360 166.585 157.558 1.00 60.89  ? 631  ARG A CA    1 
ATOM 4504  C C     . ARG A 1 631  ? 189.784 167.178 158.893 1.00 60.89  ? 631  ARG A C     1 
ATOM 4505  O O     . ARG A 1 631  ? 190.420 168.236 158.913 1.00 60.89  ? 631  ARG A O     1 
ATOM 4506  C CB    . ARG A 1 631  ? 188.015 167.171 157.132 1.00 60.89  ? 631  ARG A CB    1 
ATOM 4507  C CG    . ARG A 1 631  ? 188.123 168.494 156.399 1.00 60.89  ? 631  ARG A CG    1 
ATOM 4508  C CD    . ARG A 1 631  ? 186.951 168.702 155.460 1.00 60.89  ? 631  ARG A CD    1 
ATOM 4509  N NE    . ARG A 1 631  ? 185.686 168.321 156.073 1.00 60.89  ? 631  ARG A NE    1 
ATOM 4510  C CZ    . ARG A 1 631  ? 185.026 169.063 156.951 1.00 60.89  ? 631  ARG A CZ    1 
ATOM 4511  N NH1   . ARG A 1 631  ? 185.486 170.239 157.346 1.00 60.89  ? 631  ARG A NH1   1 
ATOM 4512  N NH2   . ARG A 1 631  ? 183.876 168.615 157.445 1.00 60.89  ? 631  ARG A NH2   1 
ATOM 4513  N N     . GLU A 1 632  ? 189.452 166.522 160.001 1.00 66.04  ? 632  GLU A N     1 
ATOM 4514  C CA    . GLU A 1 632  ? 189.805 167.002 161.328 1.00 66.04  ? 632  GLU A CA    1 
ATOM 4515  C C     . GLU A 1 632  ? 191.052 166.335 161.890 1.00 66.04  ? 632  GLU A C     1 
ATOM 4516  O O     . GLU A 1 632  ? 191.411 166.600 163.040 1.00 66.04  ? 632  GLU A O     1 
ATOM 4517  C CB    . GLU A 1 632  ? 188.633 166.794 162.290 1.00 66.04  ? 632  GLU A CB    1 
ATOM 4518  C CG    . GLU A 1 632  ? 187.531 167.827 162.149 1.00 66.04  ? 632  GLU A CG    1 
ATOM 4519  C CD    . GLU A 1 632  ? 186.151 167.203 162.113 1.00 66.04  ? 632  GLU A CD    1 
ATOM 4520  O OE1   . GLU A 1 632  ? 185.997 166.068 162.610 1.00 66.04  ? 632  GLU A OE1   1 
ATOM 4521  O OE2   . GLU A 1 632  ? 185.219 167.848 161.588 1.00 66.04  ? 632  GLU A OE2   1 
ATOM 4522  N N     . ILE A 1 633  ? 191.722 165.486 161.115 1.00 58.06  ? 633  ILE A N     1 
ATOM 4523  C CA    . ILE A 1 633  ? 192.903 164.774 161.575 1.00 58.06  ? 633  ILE A CA    1 
ATOM 4524  C C     . ILE A 1 633  ? 194.166 165.268 160.882 1.00 58.06  ? 633  ILE A C     1 
ATOM 4525  O O     . ILE A 1 633  ? 195.223 165.359 161.510 1.00 58.06  ? 633  ILE A O     1 
ATOM 4526  C CB    . ILE A 1 633  ? 192.732 163.252 161.392 1.00 58.06  ? 633  ILE A CB    1 
ATOM 4527  C CG1   . ILE A 1 633  ? 191.527 162.759 162.189 1.00 58.06  ? 633  ILE A CG1   1 
ATOM 4528  C CG2   . ILE A 1 633  ? 193.980 162.520 161.837 1.00 58.06  ? 633  ILE A CG2   1 
ATOM 4529  C CD1   . ILE A 1 633  ? 191.742 162.770 163.680 1.00 58.06  ? 633  ILE A CD1   1 
ATOM 4530  N N     . LEU A 1 634  ? 194.082 165.611 159.595 1.00 59.37  ? 634  LEU A N     1 
ATOM 4531  C CA    . LEU A 1 634  ? 195.263 166.148 158.929 1.00 59.37  ? 634  LEU A CA    1 
ATOM 4532  C C     . LEU A 1 634  ? 195.080 167.549 158.346 1.00 59.37  ? 634  LEU A C     1 
ATOM 4533  O O     . LEU A 1 634  ? 195.419 167.758 157.176 1.00 59.37  ? 634  LEU A O     1 
ATOM 4534  C CB    . LEU A 1 634  ? 195.705 165.217 157.800 1.00 59.37  ? 634  LEU A CB    1 
ATOM 4535  C CG    . LEU A 1 634  ? 195.455 163.720 157.934 1.00 59.37  ? 634  LEU A CG    1 
ATOM 4536  C CD1   . LEU A 1 634  ? 195.764 163.034 156.620 1.00 59.37  ? 634  LEU A CD1   1 
ATOM 4537  C CD2   . LEU A 1 634  ? 196.299 163.147 159.050 1.00 59.37  ? 634  LEU A CD2   1 
ATOM 4538  N N     . PRO A 1 635  ? 194.564 168.536 159.089 1.00 75.42  ? 635  PRO A N     1 
ATOM 4539  C CA    . PRO A 1 635  ? 194.762 169.927 158.676 1.00 75.42  ? 635  PRO A CA    1 
ATOM 4540  C C     . PRO A 1 635  ? 195.928 170.604 159.376 1.00 75.42  ? 635  PRO A C     1 
ATOM 4541  O O     . PRO A 1 635  ? 196.303 171.717 158.983 1.00 75.42  ? 635  PRO A O     1 
ATOM 4542  C CB    . PRO A 1 635  ? 193.434 170.580 159.066 1.00 75.42  ? 635  PRO A CB    1 
ATOM 4543  C CG    . PRO A 1 635  ? 193.056 169.874 160.309 1.00 75.42  ? 635  PRO A CG    1 
ATOM 4544  C CD    . PRO A 1 635  ? 193.603 168.462 160.206 1.00 75.42  ? 635  PRO A CD    1 
ATOM 4545  N N     . GLU A 1 636  ? 196.512 169.956 160.383 1.00 87.52  ? 636  GLU A N     1 
ATOM 4546  C CA    . GLU A 1 636  ? 197.604 170.512 161.170 1.00 87.52  ? 636  GLU A CA    1 
ATOM 4547  C C     . GLU A 1 636  ? 198.697 169.469 161.350 1.00 87.52  ? 636  GLU A C     1 
ATOM 4548  O O     . GLU A 1 636  ? 198.690 168.443 160.662 1.00 87.52  ? 636  GLU A O     1 
ATOM 4549  C CB    . GLU A 1 636  ? 197.098 171.008 162.528 1.00 87.52  ? 636  GLU A CB    1 
ATOM 4550  C CG    . GLU A 1 636  ? 196.004 172.096 162.512 1.00 87.52  ? 636  GLU A CG    1 
ATOM 4551  C CD    . GLU A 1 636  ? 196.340 173.367 161.720 1.00 87.52  ? 636  GLU A CD    1 
ATOM 4552  O OE1   . GLU A 1 636  ? 195.673 174.392 161.980 1.00 87.52  ? 636  GLU A OE1   1 
ATOM 4553  O OE2   . GLU A 1 636  ? 197.270 173.386 160.885 1.00 87.52  ? 636  GLU A OE2   1 
ATOM 4554  N N     . LYS A 1 637  ? 199.632 169.735 162.264 1.00 91.07  ? 637  LYS A N     1 
ATOM 4555  C CA    . LYS A 1 637  ? 200.819 168.905 162.503 1.00 91.07  ? 637  LYS A CA    1 
ATOM 4556  C C     . LYS A 1 637  ? 201.431 168.436 161.185 1.00 91.07  ? 637  LYS A C     1 
ATOM 4557  O O     . LYS A 1 637  ? 201.820 167.279 161.011 1.00 91.07  ? 637  LYS A O     1 
ATOM 4558  C CB    . LYS A 1 637  ? 200.505 167.732 163.441 1.00 91.07  ? 637  LYS A CB    1 
ATOM 4559  C CG    . LYS A 1 637  ? 199.522 166.684 162.932 1.00 91.07  ? 637  LYS A CG    1 
ATOM 4560  C CD    . LYS A 1 637  ? 198.716 166.087 164.069 1.00 91.07  ? 637  LYS A CD    1 
ATOM 4561  C CE    . LYS A 1 637  ? 197.442 166.879 164.308 1.00 91.07  ? 637  LYS A CE    1 
ATOM 4562  N NZ    . LYS A 1 637  ? 196.561 166.892 163.108 1.00 91.07  ? 637  LYS A NZ    1 
ATOM 4563  N N     . GLN A 1 638  ? 201.533 169.378 160.251 1.00 81.29  ? 638  GLN A N     1 
ATOM 4564  C CA    . GLN A 1 638  ? 201.933 169.109 158.879 1.00 81.29  ? 638  GLN A CA    1 
ATOM 4565  C C     . GLN A 1 638  ? 203.392 169.448 158.619 1.00 81.29  ? 638  GLN A C     1 
ATOM 4566  O O     . GLN A 1 638  ? 203.800 169.519 157.456 1.00 81.29  ? 638  GLN A O     1 
ATOM 4567  C CB    . GLN A 1 638  ? 201.049 169.908 157.923 1.00 81.29  ? 638  GLN A CB    1 
ATOM 4568  C CG    . GLN A 1 638  ? 200.663 171.273 158.479 1.00 81.29  ? 638  GLN A CG    1 
ATOM 4569  C CD    . GLN A 1 638  ? 199.316 171.761 157.991 1.00 81.29  ? 638  GLN A CD    1 
ATOM 4570  O OE1   . GLN A 1 638  ? 198.941 171.534 156.846 1.00 81.29  ? 638  GLN A OE1   1 
ATOM 4571  N NE2   . GLN A 1 638  ? 198.594 172.467 158.853 1.00 81.29  ? 638  GLN A NE2   1 
ATOM 4572  N N     . ALA A 1 639  ? 204.184 169.661 159.673 1.00 100.71 ? 639  ALA A N     1 
ATOM 4573  C CA    . ALA A 1 639  ? 205.516 170.235 159.505 1.00 100.71 ? 639  ALA A CA    1 
ATOM 4574  C C     . ALA A 1 639  ? 206.399 169.357 158.627 1.00 100.71 ? 639  ALA A C     1 
ATOM 4575  O O     . ALA A 1 639  ? 206.976 169.827 157.641 1.00 100.71 ? 639  ALA A O     1 
ATOM 4576  C CB    . ALA A 1 639  ? 206.163 170.455 160.872 1.00 100.71 ? 639  ALA A CB    1 
ATOM 4577  N N     . GLU A 1 640  ? 206.518 168.075 158.968 1.00 93.51  ? 640  GLU A N     1 
ATOM 4578  C CA    . GLU A 1 640  ? 207.320 167.159 158.162 1.00 93.51  ? 640  GLU A CA    1 
ATOM 4579  C C     . GLU A 1 640  ? 206.670 165.810 157.916 1.00 93.51  ? 640  GLU A C     1 
ATOM 4580  O O     . GLU A 1 640  ? 207.124 165.092 157.019 1.00 93.51  ? 640  GLU A O     1 
ATOM 4581  C CB    . GLU A 1 640  ? 208.692 166.931 158.810 1.00 93.51  ? 640  GLU A CB    1 
ATOM 4582  C CG    . GLU A 1 640  ? 209.562 168.173 158.890 1.00 93.51  ? 640  GLU A CG    1 
ATOM 4583  C CD    . GLU A 1 640  ? 209.364 168.935 160.184 1.00 93.51  ? 640  GLU A CD    1 
ATOM 4584  O OE1   . GLU A 1 640  ? 208.683 168.405 161.087 1.00 93.51  ? 640  GLU A OE1   1 
ATOM 4585  O OE2   . GLU A 1 640  ? 209.888 170.063 160.299 1.00 93.51  ? 640  GLU A OE2   1 
ATOM 4586  N N     . PHE A 1 641  ? 205.635 165.428 158.666 1.00 70.00  ? 641  PHE A N     1 
ATOM 4587  C CA    . PHE A 1 641  ? 205.022 164.121 158.463 1.00 70.00  ? 641  PHE A CA    1 
ATOM 4588  C C     . PHE A 1 641  ? 204.368 164.025 157.093 1.00 70.00  ? 641  PHE A C     1 
ATOM 4589  O O     . PHE A 1 641  ? 204.458 162.989 156.425 1.00 70.00  ? 641  PHE A O     1 
ATOM 4590  C CB    . PHE A 1 641  ? 204.002 163.845 159.564 1.00 70.00  ? 641  PHE A CB    1 
ATOM 4591  C CG    . PHE A 1 641  ? 204.558 163.980 160.946 1.00 70.00  ? 641  PHE A CG    1 
ATOM 4592  C CD1   . PHE A 1 641  ? 205.732 163.341 161.297 1.00 70.00  ? 641  PHE A CD1   1 
ATOM 4593  C CD2   . PHE A 1 641  ? 203.904 164.743 161.896 1.00 70.00  ? 641  PHE A CD2   1 
ATOM 4594  C CE1   . PHE A 1 641  ? 206.247 163.463 162.569 1.00 70.00  ? 641  PHE A CE1   1 
ATOM 4595  C CE2   . PHE A 1 641  ? 204.414 164.868 163.171 1.00 70.00  ? 641  PHE A CE2   1 
ATOM 4596  C CZ    . PHE A 1 641  ? 205.588 164.228 163.508 1.00 70.00  ? 641  PHE A CZ    1 
ATOM 4597  N N     . PHE A 1 642  ? 203.708 165.095 156.656 1.00 62.80  ? 642  PHE A N     1 
ATOM 4598  C CA    . PHE A 1 642  ? 203.012 165.090 155.379 1.00 62.80  ? 642  PHE A CA    1 
ATOM 4599  C C     . PHE A 1 642  ? 203.926 165.377 154.196 1.00 62.80  ? 642  PHE A C     1 
ATOM 4600  O O     . PHE A 1 642  ? 203.475 165.272 153.051 1.00 62.80  ? 642  PHE A O     1 
ATOM 4601  C CB    . PHE A 1 642  ? 201.876 166.111 155.404 1.00 62.80  ? 642  PHE A CB    1 
ATOM 4602  C CG    . PHE A 1 642  ? 200.755 165.785 154.472 1.00 62.80  ? 642  PHE A CG    1 
ATOM 4603  C CD1   . PHE A 1 642  ? 199.844 164.797 154.787 1.00 62.80  ? 642  PHE A CD1   1 
ATOM 4604  C CD2   . PHE A 1 642  ? 200.613 166.465 153.281 1.00 62.80  ? 642  PHE A CD2   1 
ATOM 4605  C CE1   . PHE A 1 642  ? 198.810 164.496 153.930 1.00 62.80  ? 642  PHE A CE1   1 
ATOM 4606  C CE2   . PHE A 1 642  ? 199.582 166.169 152.423 1.00 62.80  ? 642  PHE A CE2   1 
ATOM 4607  C CZ    . PHE A 1 642  ? 198.679 165.182 152.745 1.00 62.80  ? 642  PHE A CZ    1 
ATOM 4608  N N     . GLU A 1 643  ? 205.186 165.734 154.440 1.00 63.55  ? 643  GLU A N     1 
ATOM 4609  C CA    . GLU A 1 643  ? 206.083 166.081 153.340 1.00 63.55  ? 643  GLU A CA    1 
ATOM 4610  C C     . GLU A 1 643  ? 206.294 164.941 152.351 1.00 63.55  ? 643  GLU A C     1 
ATOM 4611  O O     . GLU A 1 643  ? 206.157 165.179 151.139 1.00 63.55  ? 643  GLU A O     1 
ATOM 4612  C CB    . GLU A 1 643  ? 207.414 166.587 153.909 1.00 63.55  ? 643  GLU A CB    1 
ATOM 4613  C CG    . GLU A 1 643  ? 208.627 166.255 153.056 1.00 63.55  ? 643  GLU A CG    1 
ATOM 4614  C CD    . GLU A 1 643  ? 208.693 167.082 151.791 1.00 63.55  ? 643  GLU A CD    1 
ATOM 4615  O OE1   . GLU A 1 643  ? 208.165 168.213 151.791 1.00 63.55  ? 643  GLU A OE1   1 
ATOM 4616  O OE2   . GLU A 1 643  ? 209.271 166.599 150.795 1.00 63.55  ? 643  GLU A OE2   1 
ATOM 4617  N N     . PRO A 1 644  ? 206.616 163.708 152.763 1.00 56.73  ? 644  PRO A N     1 
ATOM 4618  C CA    . PRO A 1 644  ? 206.854 162.660 151.761 1.00 56.73  ? 644  PRO A CA    1 
ATOM 4619  C C     . PRO A 1 644  ? 205.592 162.109 151.127 1.00 56.73  ? 644  PRO A C     1 
ATOM 4620  O O     . PRO A 1 644  ? 205.680 161.497 150.055 1.00 56.73  ? 644  PRO A O     1 
ATOM 4621  C CB    . PRO A 1 644  ? 207.582 161.573 152.559 1.00 56.73  ? 644  PRO A CB    1 
ATOM 4622  C CG    . PRO A 1 644  ? 207.048 161.723 153.926 1.00 56.73  ? 644  PRO A CG    1 
ATOM 4623  C CD    . PRO A 1 644  ? 206.830 163.198 154.130 1.00 56.73  ? 644  PRO A CD    1 
ATOM 4624  N N     . TRP A 1 645  ? 204.430 162.301 151.742 1.00 57.44  ? 645  TRP A N     1 
ATOM 4625  C CA    . TRP A 1 645  ? 203.194 161.712 151.248 1.00 57.44  ? 645  TRP A CA    1 
ATOM 4626  C C     . TRP A 1 645  ? 202.475 162.582 150.231 1.00 57.44  ? 645  TRP A C     1 
ATOM 4627  O O     . TRP A 1 645  ? 201.468 162.141 149.670 1.00 57.44  ? 645  TRP A O     1 
ATOM 4628  C CB    . TRP A 1 645  ? 202.250 161.412 152.415 1.00 57.44  ? 645  TRP A CB    1 
ATOM 4629  C CG    . TRP A 1 645  ? 202.655 160.216 153.195 1.00 57.44  ? 645  TRP A CG    1 
ATOM 4630  C CD1   . TRP A 1 645  ? 203.059 160.184 154.494 1.00 57.44  ? 645  TRP A CD1   1 
ATOM 4631  C CD2   . TRP A 1 645  ? 202.709 158.867 152.723 1.00 57.44  ? 645  TRP A CD2   1 
ATOM 4632  N NE1   . TRP A 1 645  ? 203.359 158.897 154.863 1.00 57.44  ? 645  TRP A NE1   1 
ATOM 4633  C CE2   . TRP A 1 645  ? 203.151 158.070 153.792 1.00 57.44  ? 645  TRP A CE2   1 
ATOM 4634  C CE3   . TRP A 1 645  ? 202.424 158.257 151.500 1.00 57.44  ? 645  TRP A CE3   1 
ATOM 4635  C CZ2   . TRP A 1 645  ? 203.315 156.694 153.676 1.00 57.44  ? 645  TRP A CZ2   1 
ATOM 4636  C CZ3   . TRP A 1 645  ? 202.588 156.893 151.386 1.00 57.44  ? 645  TRP A CZ3   1 
ATOM 4637  C CH2   . TRP A 1 645  ? 203.029 156.126 152.467 1.00 57.44  ? 645  TRP A CH2   1 
ATOM 4638  N N     . VAL A 1 646  ? 202.966 163.796 149.975 1.00 48.87  ? 646  VAL A N     1 
ATOM 4639  C CA    . VAL A 1 646  ? 202.243 164.717 149.103 1.00 48.87  ? 646  VAL A CA    1 
ATOM 4640  C C     . VAL A 1 646  ? 202.085 164.122 147.712 1.00 48.87  ? 646  VAL A C     1 
ATOM 4641  O O     . VAL A 1 646  ? 200.977 164.067 147.166 1.00 48.87  ? 646  VAL A O     1 
ATOM 4642  C CB    . VAL A 1 646  ? 202.953 166.080 149.051 1.00 48.87  ? 646  VAL A CB    1 
ATOM 4643  C CG1   . VAL A 1 646  ? 202.410 166.909 147.904 1.00 48.87  ? 646  VAL A CG1   1 
ATOM 4644  C CG2   . VAL A 1 646  ? 202.775 166.818 150.362 1.00 48.87  ? 646  VAL A CG2   1 
ATOM 4645  N N     . TYR A 1 647  ? 203.185 163.647 147.126 1.00 47.87  ? 647  TYR A N     1 
ATOM 4646  C CA    . TYR A 1 647  ? 203.143 163.204 145.737 1.00 47.87  ? 647  TYR A CA    1 
ATOM 4647  C C     . TYR A 1 647  ? 202.258 161.976 145.566 1.00 47.87  ? 647  TYR A C     1 
ATOM 4648  O O     . TYR A 1 647  ? 201.369 161.959 144.709 1.00 47.87  ? 647  TYR A O     1 
ATOM 4649  C CB    . TYR A 1 647  ? 204.551 162.915 145.228 1.00 47.87  ? 647  TYR A CB    1 
ATOM 4650  C CG    . TYR A 1 647  ? 204.555 162.321 143.842 1.00 47.87  ? 647  TYR A CG    1 
ATOM 4651  C CD1   . TYR A 1 647  ? 203.951 162.984 142.785 1.00 47.87  ? 647  TYR A CD1   1 
ATOM 4652  C CD2   . TYR A 1 647  ? 205.149 161.095 143.592 1.00 47.87  ? 647  TYR A CD2   1 
ATOM 4653  C CE1   . TYR A 1 647  ? 203.945 162.447 141.518 1.00 47.87  ? 647  TYR A CE1   1 
ATOM 4654  C CE2   . TYR A 1 647  ? 205.148 160.549 142.325 1.00 47.87  ? 647  TYR A CE2   1 
ATOM 4655  C CZ    . TYR A 1 647  ? 204.544 161.230 141.292 1.00 47.87  ? 647  TYR A CZ    1 
ATOM 4656  O OH    . TYR A 1 647  ? 204.539 160.691 140.028 1.00 47.87  ? 647  TYR A OH    1 
ATOM 4657  N N     . SER A 1 648  ? 202.488 160.938 146.372 1.00 44.32  ? 648  SER A N     1 
ATOM 4658  C CA    . SER A 1 648  ? 201.705 159.713 146.232 1.00 44.32  ? 648  SER A CA    1 
ATOM 4659  C C     . SER A 1 648  ? 200.238 159.952 146.563 1.00 44.32  ? 648  SER A C     1 
ATOM 4660  O O     . SER A 1 648  ? 199.347 159.460 145.857 1.00 44.32  ? 648  SER A O     1 
ATOM 4661  C CB    . SER A 1 648  ? 202.285 158.616 147.122 1.00 44.32  ? 648  SER A CB    1 
ATOM 4662  O OG    . SER A 1 648  ? 202.084 157.338 146.548 1.00 44.32  ? 648  SER A OG    1 
ATOM 4663  N N     . PHE A 1 649  ? 199.969 160.707 147.630 1.00 44.17  ? 649  PHE A N     1 
ATOM 4664  C CA    . PHE A 1 649  ? 198.593 161.009 148.000 1.00 44.17  ? 649  PHE A CA    1 
ATOM 4665  C C     . PHE A 1 649  ? 197.876 161.741 146.876 1.00 44.17  ? 649  PHE A C     1 
ATOM 4666  O O     . PHE A 1 649  ? 196.775 161.351 146.469 1.00 44.17  ? 649  PHE A O     1 
ATOM 4667  C CB    . PHE A 1 649  ? 198.574 161.841 149.282 1.00 44.17  ? 649  PHE A CB    1 
ATOM 4668  C CG    . PHE A 1 649  ? 197.339 161.654 150.109 1.00 44.17  ? 649  PHE A CG    1 
ATOM 4669  C CD1   . PHE A 1 649  ? 196.095 161.977 149.605 1.00 44.17  ? 649  PHE A CD1   1 
ATOM 4670  C CD2   . PHE A 1 649  ? 197.420 161.159 151.393 1.00 44.17  ? 649  PHE A CD2   1 
ATOM 4671  C CE1   . PHE A 1 649  ? 194.958 161.807 150.365 1.00 44.17  ? 649  PHE A CE1   1 
ATOM 4672  C CE2   . PHE A 1 649  ? 196.282 160.989 152.152 1.00 44.17  ? 649  PHE A CE2   1 
ATOM 4673  C CZ    . PHE A 1 649  ? 195.054 161.312 151.638 1.00 44.17  ? 649  PHE A CZ    1 
ATOM 4674  N N     . SER A 1 650  ? 198.493 162.801 146.350 1.00 41.27  ? 650  SER A N     1 
ATOM 4675  C CA    . SER A 1 650  ? 197.865 163.555 145.277 1.00 41.27  ? 650  SER A CA    1 
ATOM 4676  C C     . SER A 1 650  ? 197.663 162.686 144.048 1.00 41.27  ? 650  SER A C     1 
ATOM 4677  O O     . SER A 1 650  ? 196.612 162.750 143.402 1.00 41.27  ? 650  SER A O     1 
ATOM 4678  C CB    . SER A 1 650  ? 198.707 164.783 144.937 1.00 41.27  ? 650  SER A CB    1 
ATOM 4679  O OG    . SER A 1 650  ? 199.282 165.341 146.104 1.00 41.27  ? 650  SER A OG    1 
ATOM 4680  N N     . TYR A 1 651  ? 198.654 161.856 143.715 1.00 49.76  ? 651  TYR A N     1 
ATOM 4681  C CA    . TYR A 1 651  ? 198.537 161.006 142.537 1.00 49.76  ? 651  TYR A CA    1 
ATOM 4682  C C     . TYR A 1 651  ? 197.353 160.060 142.666 1.00 49.76  ? 651  TYR A C     1 
ATOM 4683  O O     . TYR A 1 651  ? 196.557 159.911 141.731 1.00 49.76  ? 651  TYR A O     1 
ATOM 4684  C CB    . TYR A 1 651  ? 199.834 160.228 142.325 1.00 49.76  ? 651  TYR A CB    1 
ATOM 4685  C CG    . TYR A 1 651  ? 199.895 159.499 141.006 1.00 49.76  ? 651  TYR A CG    1 
ATOM 4686  C CD1   . TYR A 1 651  ? 199.974 160.198 139.813 1.00 49.76  ? 651  TYR A CD1   1 
ATOM 4687  C CD2   . TYR A 1 651  ? 199.877 158.113 140.954 1.00 49.76  ? 651  TYR A CD2   1 
ATOM 4688  C CE1   . TYR A 1 651  ? 200.030 159.541 138.604 1.00 49.76  ? 651  TYR A CE1   1 
ATOM 4689  C CE2   . TYR A 1 651  ? 199.934 157.446 139.748 1.00 49.76  ? 651  TYR A CE2   1 
ATOM 4690  C CZ    . TYR A 1 651  ? 200.010 158.166 138.575 1.00 49.76  ? 651  TYR A CZ    1 
ATOM 4691  O OH    . TYR A 1 651  ? 200.066 157.510 137.367 1.00 49.76  ? 651  TYR A OH    1 
ATOM 4692  N N     . GLU A 1 652  ? 197.206 159.426 143.831 1.00 46.67  ? 652  GLU A N     1 
ATOM 4693  C CA    . GLU A 1 652  ? 196.085 158.513 144.024 1.00 46.67  ? 652  GLU A CA    1 
ATOM 4694  C C     . GLU A 1 652  ? 194.753 159.253 143.993 1.00 46.67  ? 652  GLU A C     1 
ATOM 4695  O O     . GLU A 1 652  ? 193.775 158.753 143.423 1.00 46.67  ? 652  GLU A O     1 
ATOM 4696  C CB    . GLU A 1 652  ? 196.248 157.745 145.332 1.00 46.67  ? 652  GLU A CB    1 
ATOM 4697  C CG    . GLU A 1 652  ? 197.383 156.737 145.309 1.00 46.67  ? 652  GLU A CG    1 
ATOM 4698  C CD    . GLU A 1 652  ? 197.314 155.810 144.112 1.00 46.67  ? 652  GLU A CD    1 
ATOM 4699  O OE1   . GLU A 1 652  ? 196.461 154.899 144.111 1.00 46.67  ? 652  GLU A OE1   1 
ATOM 4700  O OE2   . GLU A 1 652  ? 198.116 155.991 143.172 1.00 46.67  ? 652  GLU A OE2   1 
ATOM 4701  N N     . LEU A 1 653  ? 194.690 160.443 144.596 1.00 42.46  ? 653  LEU A N     1 
ATOM 4702  C CA    . LEU A 1 653  ? 193.438 161.196 144.587 1.00 42.46  ? 653  LEU A CA    1 
ATOM 4703  C C     . LEU A 1 653  ? 193.023 161.577 143.174 1.00 42.46  ? 653  LEU A C     1 
ATOM 4704  O O     . LEU A 1 653  ? 191.855 161.425 142.805 1.00 42.46  ? 653  LEU A O     1 
ATOM 4705  C CB    . LEU A 1 653  ? 193.541 162.439 145.467 1.00 42.46  ? 653  LEU A CB    1 
ATOM 4706  C CG    . LEU A 1 653  ? 193.864 162.235 146.941 1.00 42.46  ? 653  LEU A CG    1 
ATOM 4707  C CD1   . LEU A 1 653  ? 193.385 163.428 147.730 1.00 42.46  ? 653  LEU A CD1   1 
ATOM 4708  C CD2   . LEU A 1 653  ? 193.187 160.975 147.445 1.00 42.46  ? 653  LEU A CD2   1 
ATOM 4709  N N     . ILE A 1 654  ? 193.956 162.081 142.366 1.00 43.58  ? 654  ILE A N     1 
ATOM 4710  C CA    . ILE A 1 654  ? 193.582 162.438 140.999 1.00 43.58  ? 654  ILE A CA    1 
ATOM 4711  C C     . ILE A 1 654  ? 193.241 161.197 140.185 1.00 43.58  ? 654  ILE A C     1 
ATOM 4712  O O     . ILE A 1 654  ? 192.300 161.214 139.381 1.00 43.58  ? 654  ILE A O     1 
ATOM 4713  C CB    . ILE A 1 654  ? 194.664 163.292 140.312 1.00 43.58  ? 654  ILE A CB    1 
ATOM 4714  C CG1   . ILE A 1 654  ? 195.223 164.345 141.266 1.00 43.58  ? 654  ILE A CG1   1 
ATOM 4715  C CG2   . ILE A 1 654  ? 194.113 163.931 139.059 1.00 43.58  ? 654  ILE A CG2   1 
ATOM 4716  C CD1   . ILE A 1 654  ? 196.682 164.640 141.059 1.00 43.58  ? 654  ILE A CD1   1 
ATOM 4717  N N     . LEU A 1 655  ? 193.973 160.097 140.388 1.00 48.40  ? 655  LEU A N     1 
ATOM 4718  C CA    . LEU A 1 655  ? 193.653 158.868 139.668 1.00 48.40  ? 655  LEU A CA    1 
ATOM 4719  C C     . LEU A 1 655  ? 192.239 158.401 139.980 1.00 48.40  ? 655  LEU A C     1 
ATOM 4720  O O     . LEU A 1 655  ? 191.500 157.986 139.079 1.00 48.40  ? 655  LEU A O     1 
ATOM 4721  C CB    . LEU A 1 655  ? 194.663 157.777 140.016 1.00 48.40  ? 655  LEU A CB    1 
ATOM 4722  C CG    . LEU A 1 655  ? 195.742 157.482 138.976 1.00 48.40  ? 655  LEU A CG    1 
ATOM 4723  C CD1   . LEU A 1 655  ? 195.126 156.845 137.745 1.00 48.40  ? 655  LEU A CD1   1 
ATOM 4724  C CD2   . LEU A 1 655  ? 196.497 158.749 138.615 1.00 48.40  ? 655  LEU A CD2   1 
ATOM 4725  N N     . GLN A 1 656  ? 191.842 158.461 141.253 1.00 43.71  ? 656  GLN A N     1 
ATOM 4726  C CA    . GLN A 1 656  ? 190.494 158.045 141.622 1.00 43.71  ? 656  GLN A CA    1 
ATOM 4727  C C     . GLN A 1 656  ? 189.449 159.034 141.123 1.00 43.71  ? 656  GLN A C     1 
ATOM 4728  O O     . GLN A 1 656  ? 188.389 158.630 140.633 1.00 43.71  ? 656  GLN A O     1 
ATOM 4729  C CB    . GLN A 1 656  ? 190.393 157.884 143.138 1.00 43.71  ? 656  GLN A CB    1 
ATOM 4730  C CG    . GLN A 1 656  ? 190.940 156.570 143.661 1.00 43.71  ? 656  GLN A CG    1 
ATOM 4731  C CD    . GLN A 1 656  ? 190.440 155.380 142.874 1.00 43.71  ? 656  GLN A CD    1 
ATOM 4732  O OE1   . GLN A 1 656  ? 189.242 155.101 142.842 1.00 43.71  ? 656  GLN A OE1   1 
ATOM 4733  N NE2   . GLN A 1 656  ? 191.357 154.668 142.231 1.00 43.71  ? 656  GLN A NE2   1 
ATOM 4734  N N     . SER A 1 657  ? 189.729 160.334 141.231 1.00 42.57  ? 657  SER A N     1 
ATOM 4735  C CA    . SER A 1 657  ? 188.714 161.336 140.940 1.00 42.57  ? 657  SER A CA    1 
ATOM 4736  C C     . SER A 1 657  ? 188.478 161.494 139.448 1.00 42.57  ? 657  SER A C     1 
ATOM 4737  O O     . SER A 1 657  ? 187.384 161.892 139.039 1.00 42.57  ? 657  SER A O     1 
ATOM 4738  C CB    . SER A 1 657  ? 189.108 162.678 141.551 1.00 42.57  ? 657  SER A CB    1 
ATOM 4739  O OG    . SER A 1 657  ? 189.747 163.495 140.590 1.00 42.57  ? 657  SER A OG    1 
ATOM 4740  N N     . THR A 1 658  ? 189.483 161.207 138.619 1.00 45.73  ? 658  THR A N     1 
ATOM 4741  C CA    . THR A 1 658  ? 189.275 161.306 137.179 1.00 45.73  ? 658  THR A CA    1 
ATOM 4742  C C     . THR A 1 658  ? 188.248 160.287 136.702 1.00 45.73  ? 658  THR A C     1 
ATOM 4743  O O     . THR A 1 658  ? 187.412 160.593 135.845 1.00 45.73  ? 658  THR A O     1 
ATOM 4744  C CB    . THR A 1 658  ? 190.598 161.126 136.442 1.00 45.73  ? 658  THR A CB    1 
ATOM 4745  O OG1   . THR A 1 658  ? 191.627 161.842 137.134 1.00 45.73  ? 658  THR A OG1   1 
ATOM 4746  C CG2   . THR A 1 658  ? 190.486 161.661 135.027 1.00 45.73  ? 658  THR A CG2   1 
ATOM 4747  N N     . ARG A 1 659  ? 188.296 159.068 137.245 1.00 46.19  ? 659  ARG A N     1 
ATOM 4748  C CA    . ARG A 1 659  ? 187.324 158.049 136.864 1.00 46.19  ? 659  ARG A CA    1 
ATOM 4749  C C     . ARG A 1 659  ? 185.921 158.414 137.333 1.00 46.19  ? 659  ARG A C     1 
ATOM 4750  O O     . ARG A 1 659  ? 184.946 158.225 136.598 1.00 46.19  ? 659  ARG A O     1 
ATOM 4751  C CB    . ARG A 1 659  ? 187.738 156.693 137.429 1.00 46.19  ? 659  ARG A CB    1 
ATOM 4752  C CG    . ARG A 1 659  ? 188.708 155.925 136.552 1.00 46.19  ? 659  ARG A CG    1 
ATOM 4753  C CD    . ARG A 1 659  ? 189.105 154.612 137.203 1.00 46.19  ? 659  ARG A CD    1 
ATOM 4754  N NE    . ARG A 1 659  ? 187.995 154.016 137.936 1.00 46.19  ? 659  ARG A NE    1 
ATOM 4755  C CZ    . ARG A 1 659  ? 188.021 153.726 139.229 1.00 46.19  ? 659  ARG A CZ    1 
ATOM 4756  N NH1   . ARG A 1 659  ? 189.092 153.960 139.969 1.00 46.19  ? 659  ARG A NH1   1 
ATOM 4757  N NH2   . ARG A 1 659  ? 186.944 153.188 139.795 1.00 46.19  ? 659  ARG A NH2   1 
ATOM 4758  N N     . LEU A 1 660  ? 185.798 158.937 138.554 1.00 43.07  ? 660  LEU A N     1 
ATOM 4759  C CA    . LEU A 1 660  ? 184.516 159.342 139.129 1.00 43.07  ? 660  LEU A CA    1 
ATOM 4760  C C     . LEU A 1 660  ? 184.590 160.833 139.425 1.00 43.07  ? 660  LEU A C     1 
ATOM 4761  O O     . LEU A 1 660  ? 185.010 161.239 140.520 1.00 43.07  ? 660  LEU A O     1 
ATOM 4762  C CB    . LEU A 1 660  ? 184.199 158.546 140.392 1.00 43.07  ? 660  LEU A CB    1 
ATOM 4763  C CG    . LEU A 1 660  ? 184.686 157.099 140.419 1.00 43.07  ? 660  LEU A CG    1 
ATOM 4764  C CD1   . LEU A 1 660  ? 184.616 156.546 141.829 1.00 43.07  ? 660  LEU A CD1   1 
ATOM 4765  C CD2   . LEU A 1 660  ? 183.867 156.248 139.466 1.00 43.07  ? 660  LEU A CD2   1 
ATOM 4766  N N     . PRO A 1 661  ? 184.195 161.680 138.488 1.00 37.98  ? 661  PRO A N     1 
ATOM 4767  C CA    . PRO A 1 661  ? 184.395 163.122 138.670 1.00 37.98  ? 661  PRO A CA    1 
ATOM 4768  C C     . PRO A 1 661  ? 183.396 163.749 139.624 1.00 37.98  ? 661  PRO A C     1 
ATOM 4769  O O     . PRO A 1 661  ? 183.697 164.763 140.259 1.00 37.98  ? 661  PRO A O     1 
ATOM 4770  C CB    . PRO A 1 661  ? 184.232 163.673 137.250 1.00 37.98  ? 661  PRO A CB    1 
ATOM 4771  C CG    . PRO A 1 661  ? 183.306 162.714 136.590 1.00 37.98  ? 661  PRO A CG    1 
ATOM 4772  C CD    . PRO A 1 661  ? 183.565 161.362 137.196 1.00 37.98  ? 661  PRO A CD    1 
ATOM 4773  N N     . LEU A 1 662  ? 182.210 163.159 139.741 1.00 36.18  ? 662  LEU A N     1 
ATOM 4774  C CA    . LEU A 1 662  ? 181.118 163.751 140.512 1.00 36.18  ? 662  LEU A CA    1 
ATOM 4775  C C     . LEU A 1 662  ? 180.996 163.142 141.902 1.00 36.18  ? 662  LEU A C     1 
ATOM 4776  O O     . LEU A 1 662  ? 179.892 163.010 142.436 1.00 36.18  ? 662  LEU A O     1 
ATOM 4777  C CB    . LEU A 1 662  ? 179.797 163.635 139.755 1.00 36.18  ? 662  LEU A CB    1 
ATOM 4778  C CG    . LEU A 1 662  ? 179.178 162.283 139.390 1.00 36.18  ? 662  LEU A CG    1 
ATOM 4779  C CD1   . LEU A 1 662  ? 177.760 162.507 138.907 1.00 36.18  ? 662  LEU A CD1   1 
ATOM 4780  C CD2   . LEU A 1 662  ? 179.970 161.545 138.324 1.00 36.18  ? 662  LEU A CD2   1 
ATOM 4781  N N     . ILE A 1 663  ? 182.113 162.772 142.515 1.00 36.01  ? 663  ILE A N     1 
ATOM 4782  C CA    . ILE A 1 663  ? 182.134 162.257 143.878 1.00 36.01  ? 663  ILE A CA    1 
ATOM 4783  C C     . ILE A 1 663  ? 182.737 163.346 144.754 1.00 36.01  ? 663  ILE A C     1 
ATOM 4784  O O     . ILE A 1 663  ? 183.956 163.547 144.765 1.00 36.01  ? 663  ILE A O     1 
ATOM 4785  C CB    . ILE A 1 663  ? 182.924 160.949 143.990 1.00 36.01  ? 663  ILE A CB    1 
ATOM 4786  C CG1   . ILE A 1 663  ? 182.234 159.843 143.196 1.00 36.01  ? 663  ILE A CG1   1 
ATOM 4787  C CG2   . ILE A 1 663  ? 183.063 160.540 145.443 1.00 36.01  ? 663  ILE A CG2   1 
ATOM 4788  C CD1   . ILE A 1 663  ? 180.919 159.408 143.781 1.00 36.01  ? 663  ILE A CD1   1 
ATOM 4789  N N     . SER A 1 664  ? 181.887 164.057 145.487 1.00 42.55  ? 664  SER A N     1 
ATOM 4790  C CA    . SER A 1 664  ? 182.376 165.062 146.417 1.00 42.55  ? 664  SER A CA    1 
ATOM 4791  C C     . SER A 1 664  ? 183.089 164.383 147.576 1.00 42.55  ? 664  SER A C     1 
ATOM 4792  O O     . SER A 1 664  ? 182.576 163.426 148.161 1.00 42.55  ? 664  SER A O     1 
ATOM 4793  C CB    . SER A 1 664  ? 181.224 165.916 146.934 1.00 42.55  ? 664  SER A CB    1 
ATOM 4794  O OG    . SER A 1 664  ? 180.644 165.333 148.085 1.00 42.55  ? 664  SER A OG    1 
ATOM 4795  N N     . GLY A 1 665  ? 184.272 164.882 147.908 1.00 44.27  ? 665  GLY A N     1 
ATOM 4796  C CA    . GLY A 1 665  ? 185.071 164.296 148.964 1.00 44.27  ? 665  GLY A CA    1 
ATOM 4797  C C     . GLY A 1 665  ? 186.485 164.036 148.500 1.00 44.27  ? 665  GLY A C     1 
ATOM 4798  O O     . GLY A 1 665  ? 187.443 164.253 149.246 1.00 44.27  ? 665  GLY A O     1 
ATOM 4799  N N     . PHE A 1 666  ? 186.630 163.580 147.255 1.00 40.76  ? 666  PHE A N     1 
ATOM 4800  C CA    . PHE A 1 666  ? 187.951 163.558 146.643 1.00 40.76  ? 666  PHE A CA    1 
ATOM 4801  C C     . PHE A 1 666  ? 188.493 164.971 146.513 1.00 40.76  ? 666  PHE A C     1 
ATOM 4802  O O     . PHE A 1 666  ? 189.680 165.215 146.749 1.00 40.76  ? 666  PHE A O     1 
ATOM 4803  C CB    . PHE A 1 666  ? 187.894 162.875 145.279 1.00 40.76  ? 666  PHE A CB    1 
ATOM 4804  C CG    . PHE A 1 666  ? 187.772 161.387 145.356 1.00 40.76  ? 666  PHE A CG    1 
ATOM 4805  C CD1   . PHE A 1 666  ? 188.720 160.637 146.024 1.00 40.76  ? 666  PHE A CD1   1 
ATOM 4806  C CD2   . PHE A 1 666  ? 186.708 160.735 144.760 1.00 40.76  ? 666  PHE A CD2   1 
ATOM 4807  C CE1   . PHE A 1 666  ? 188.609 159.268 146.096 1.00 40.76  ? 666  PHE A CE1   1 
ATOM 4808  C CE2   . PHE A 1 666  ? 186.593 159.364 144.830 1.00 40.76  ? 666  PHE A CE2   1 
ATOM 4809  C CZ    . PHE A 1 666  ? 187.545 158.630 145.499 1.00 40.76  ? 666  PHE A CZ    1 
ATOM 4810  N N     . TYR A 1 667  ? 187.629 165.917 146.144 1.00 39.15  ? 667  TYR A N     1 
ATOM 4811  C CA    . TYR A 1 667  ? 188.024 167.318 146.147 1.00 39.15  ? 667  TYR A CA    1 
ATOM 4812  C C     . TYR A 1 667  ? 188.324 167.807 147.555 1.00 39.15  ? 667  TYR A C     1 
ATOM 4813  O O     . TYR A 1 667  ? 189.223 168.629 147.739 1.00 39.15  ? 667  TYR A O     1 
ATOM 4814  C CB    . TYR A 1 667  ? 186.935 168.169 145.505 1.00 39.15  ? 667  TYR A CB    1 
ATOM 4815  C CG    . TYR A 1 667  ? 186.593 167.738 144.104 1.00 39.15  ? 667  TYR A CG    1 
ATOM 4816  C CD1   . TYR A 1 667  ? 187.551 167.744 143.106 1.00 39.15  ? 667  TYR A CD1   1 
ATOM 4817  C CD2   . TYR A 1 667  ? 185.315 167.320 143.780 1.00 39.15  ? 667  TYR A CD2   1 
ATOM 4818  C CE1   . TYR A 1 667  ? 187.244 167.350 141.824 1.00 39.15  ? 667  TYR A CE1   1 
ATOM 4819  C CE2   . TYR A 1 667  ? 184.999 166.924 142.501 1.00 39.15  ? 667  TYR A CE2   1 
ATOM 4820  C CZ    . TYR A 1 667  ? 185.967 166.941 141.527 1.00 39.15  ? 667  TYR A CZ    1 
ATOM 4821  O OH    . TYR A 1 667  ? 185.654 166.545 140.249 1.00 39.15  ? 667  TYR A OH    1 
ATOM 4822  N N     . LYS A 1 668  ? 187.596 167.315 148.558 1.00 41.17  ? 668  LYS A N     1 
ATOM 4823  C CA    . LYS A 1 668  ? 187.880 167.709 149.934 1.00 41.17  ? 668  LYS A CA    1 
ATOM 4824  C C     . LYS A 1 668  ? 189.251 167.213 150.378 1.00 41.17  ? 668  LYS A C     1 
ATOM 4825  O O     . LYS A 1 668  ? 190.035 167.964 150.970 1.00 41.17  ? 668  LYS A O     1 
ATOM 4826  C CB    . LYS A 1 668  ? 186.787 167.186 150.863 1.00 41.17  ? 668  LYS A CB    1 
ATOM 4827  C CG    . LYS A 1 668  ? 185.477 167.939 150.748 1.00 41.17  ? 668  LYS A CG    1 
ATOM 4828  C CD    . LYS A 1 668  ? 184.477 167.469 151.786 1.00 41.17  ? 668  LYS A CD    1 
ATOM 4829  C CE    . LYS A 1 668  ? 183.150 168.189 151.631 1.00 41.17  ? 668  LYS A CE    1 
ATOM 4830  N NZ    . LYS A 1 668  ? 182.039 167.445 152.282 1.00 41.17  ? 668  LYS A NZ    1 
ATOM 4831  N N     . LEU A 1 669  ? 189.564 165.948 150.091 1.00 41.57  ? 669  LEU A N     1 
ATOM 4832  C CA    . LEU A 1 669  ? 190.877 165.419 150.444 1.00 41.57  ? 669  LEU A CA    1 
ATOM 4833  C C     . LEU A 1 669  ? 191.981 166.117 149.660 1.00 41.57  ? 669  LEU A C     1 
ATOM 4834  O O     . LEU A 1 669  ? 193.070 166.365 150.192 1.00 41.57  ? 669  LEU A O     1 
ATOM 4835  C CB    . LEU A 1 669  ? 190.913 163.911 150.206 1.00 41.57  ? 669  LEU A CB    1 
ATOM 4836  C CG    . LEU A 1 669  ? 190.241 163.039 151.264 1.00 41.57  ? 669  LEU A CG    1 
ATOM 4837  C CD1   . LEU A 1 669  ? 190.416 161.572 150.928 1.00 41.57  ? 669  LEU A CD1   1 
ATOM 4838  C CD2   . LEU A 1 669  ? 190.814 163.342 152.633 1.00 41.57  ? 669  LEU A CD2   1 
ATOM 4839  N N     . LEU A 1 670  ? 191.721 166.436 148.393 1.00 39.34  ? 670  LEU A N     1 
ATOM 4840  C CA    . LEU A 1 670  ? 192.703 167.167 147.603 1.00 39.34  ? 670  LEU A CA    1 
ATOM 4841  C C     . LEU A 1 670  ? 192.933 168.562 148.167 1.00 39.34  ? 670  LEU A C     1 
ATOM 4842  O O     . LEU A 1 670  ? 194.066 169.049 148.192 1.00 39.34  ? 670  LEU A O     1 
ATOM 4843  C CB    . LEU A 1 670  ? 192.252 167.239 146.149 1.00 39.34  ? 670  LEU A CB    1 
ATOM 4844  C CG    . LEU A 1 670  ? 192.752 166.086 145.287 1.00 39.34  ? 670  LEU A CG    1 
ATOM 4845  C CD1   . LEU A 1 670  ? 192.080 166.116 143.936 1.00 39.34  ? 670  LEU A CD1   1 
ATOM 4846  C CD2   . LEU A 1 670  ? 194.259 166.153 145.143 1.00 39.34  ? 670  LEU A CD2   1 
ATOM 4847  N N     . SER A 1 671  ? 191.868 169.226 148.614 1.00 41.74  ? 671  SER A N     1 
ATOM 4848  C CA    . SER A 1 671  ? 192.031 170.523 149.255 1.00 41.74  ? 671  SER A CA    1 
ATOM 4849  C C     . SER A 1 671  ? 192.839 170.391 150.535 1.00 41.74  ? 671  SER A C     1 
ATOM 4850  O O     . SER A 1 671  ? 193.690 171.236 150.830 1.00 41.74  ? 671  SER A O     1 
ATOM 4851  C CB    . SER A 1 671  ? 190.667 171.145 149.541 1.00 41.74  ? 671  SER A CB    1 
ATOM 4852  O OG    . SER A 1 671  ? 189.889 170.295 150.361 1.00 41.74  ? 671  SER A OG    1 
ATOM 4853  N N     . ILE A 1 672  ? 192.598 169.326 151.299 1.00 44.92  ? 672  ILE A N     1 
ATOM 4854  C CA    . ILE A 1 672  ? 193.354 169.106 152.529 1.00 44.92  ? 672  ILE A CA    1 
ATOM 4855  C C     . ILE A 1 672  ? 194.838 168.953 152.221 1.00 44.92  ? 672  ILE A C     1 
ATOM 4856  O O     . ILE A 1 672  ? 195.692 169.588 152.852 1.00 44.92  ? 672  ILE A O     1 
ATOM 4857  C CB    . ILE A 1 672  ? 192.808 167.880 153.279 1.00 44.92  ? 672  ILE A CB    1 
ATOM 4858  C CG1   . ILE A 1 672  ? 191.538 168.245 154.043 1.00 44.92  ? 672  ILE A CG1   1 
ATOM 4859  C CG2   . ILE A 1 672  ? 193.855 167.326 154.226 1.00 44.92  ? 672  ILE A CG2   1 
ATOM 4860  C CD1   . ILE A 1 672  ? 190.531 167.128 154.092 1.00 44.92  ? 672  ILE A CD1   1 
ATOM 4861  N N     . THR A 1 673  ? 195.168 168.122 151.228 1.00 47.17  ? 673  THR A N     1 
ATOM 4862  C CA    . THR A 1 673  ? 196.578 167.885 150.933 1.00 47.17  ? 673  THR A CA    1 
ATOM 4863  C C     . THR A 1 673  ? 197.237 169.100 150.290 1.00 47.17  ? 673  THR A C     1 
ATOM 4864  O O     . THR A 1 673  ? 198.416 169.363 150.547 1.00 47.17  ? 673  THR A O     1 
ATOM 4865  C CB    . THR A 1 673  ? 196.757 166.648 150.051 1.00 47.17  ? 673  THR A CB    1 
ATOM 4866  O OG1   . THR A 1 673  ? 198.149 166.465 149.769 1.00 47.17  ? 673  THR A OG1   1 
ATOM 4867  C CG2   . THR A 1 673  ? 196.024 166.792 148.746 1.00 47.17  ? 673  THR A CG2   1 
ATOM 4868  N N     . VAL A 1 674  ? 196.508 169.865 149.474 1.00 40.97  ? 674  VAL A N     1 
ATOM 4869  C CA    . VAL A 1 674  ? 197.108 171.054 148.877 1.00 40.97  ? 674  VAL A CA    1 
ATOM 4870  C C     . VAL A 1 674  ? 197.315 172.133 149.933 1.00 40.97  ? 674  VAL A C     1 
ATOM 4871  O O     . VAL A 1 674  ? 198.311 172.863 149.900 1.00 40.97  ? 674  VAL A O     1 
ATOM 4872  C CB    . VAL A 1 674  ? 196.271 171.554 147.684 1.00 40.97  ? 674  VAL A CB    1 
ATOM 4873  C CG1   . VAL A 1 674  ? 195.037 172.299 148.139 1.00 40.97  ? 674  VAL A CG1   1 
ATOM 4874  C CG2   . VAL A 1 674  ? 197.117 172.433 146.788 1.00 40.97  ? 674  VAL A CG2   1 
ATOM 4875  N N     . ARG A 1 675  ? 196.403 172.239 150.902 1.00 46.55  ? 675  ARG A N     1 
ATOM 4876  C CA    . ARG A 1 675  ? 196.617 173.172 152.000 1.00 46.55  ? 675  ARG A CA    1 
ATOM 4877  C C     . ARG A 1 675  ? 197.792 172.736 152.861 1.00 46.55  ? 675  ARG A C     1 
ATOM 4878  O O     . ARG A 1 675  ? 198.559 173.576 153.347 1.00 46.55  ? 675  ARG A O     1 
ATOM 4879  C CB    . ARG A 1 675  ? 195.350 173.301 152.841 1.00 46.55  ? 675  ARG A CB    1 
ATOM 4880  C CG    . ARG A 1 675  ? 194.417 174.401 152.372 1.00 46.55  ? 675  ARG A CG    1 
ATOM 4881  C CD    . ARG A 1 675  ? 193.044 174.275 153.003 1.00 46.55  ? 675  ARG A CD    1 
ATOM 4882  N NE    . ARG A 1 675  ? 192.037 175.018 152.257 1.00 46.55  ? 675  ARG A NE    1 
ATOM 4883  C CZ    . ARG A 1 675  ? 190.731 174.929 152.468 1.00 46.55  ? 675  ARG A CZ    1 
ATOM 4884  N NH1   . ARG A 1 675  ? 190.235 174.138 153.404 1.00 46.55  ? 675  ARG A NH1   1 
ATOM 4885  N NH2   . ARG A 1 675  ? 189.903 175.653 151.722 1.00 46.55  ? 675  ARG A NH2   1 
ATOM 4886  N N     . ASN A 1 676  ? 197.951 171.427 153.061 1.00 56.52  ? 676  ASN A N     1 
ATOM 4887  C CA    . ASN A 1 676  ? 199.103 170.936 153.808 1.00 56.52  ? 676  ASN A CA    1 
ATOM 4888  C C     . ASN A 1 676  ? 200.403 171.236 153.074 1.00 56.52  ? 676  ASN A C     1 
ATOM 4889  O O     . ASN A 1 676  ? 201.401 171.621 153.694 1.00 56.52  ? 676  ASN A O     1 
ATOM 4890  C CB    . ASN A 1 676  ? 198.959 169.439 154.063 1.00 56.52  ? 676  ASN A CB    1 
ATOM 4891  C CG    . ASN A 1 676  ? 198.041 169.139 155.225 1.00 56.52  ? 676  ASN A CG    1 
ATOM 4892  O OD1   . ASN A 1 676  ? 198.490 168.750 156.302 1.00 56.52  ? 676  ASN A OD1   1 
ATOM 4893  N ND2   . ASN A 1 676  ? 196.744 169.325 155.016 1.00 56.52  ? 676  ASN A ND2   1 
ATOM 4894  N N     . ALA A 1 677  ? 200.411 171.065 151.752 1.00 49.98  ? 677  ALA A N     1 
ATOM 4895  C CA    . ALA A 1 677  ? 201.592 171.408 150.970 1.00 49.98  ? 677  ALA A CA    1 
ATOM 4896  C C     . ALA A 1 677  ? 201.861 172.905 150.992 1.00 49.98  ? 677  ALA A C     1 
ATOM 4897  O O     . ALA A 1 677  ? 203.020 173.325 150.943 1.00 49.98  ? 677  ALA A O     1 
ATOM 4898  C CB    . ALA A 1 677  ? 201.432 170.920 149.533 1.00 49.98  ? 677  ALA A CB    1 
ATOM 4899  N N     . LYS A 1 678  ? 200.807 173.719 151.056 1.00 48.82  ? 678  LYS A N     1 
ATOM 4900  C CA    . LYS A 1 678  ? 200.985 175.164 151.130 1.00 48.82  ? 678  LYS A CA    1 
ATOM 4901  C C     . LYS A 1 678  ? 201.505 175.603 152.491 1.00 48.82  ? 678  LYS A C     1 
ATOM 4902  O O     . LYS A 1 678  ? 202.226 176.602 152.582 1.00 48.82  ? 678  LYS A O     1 
ATOM 4903  C CB    . LYS A 1 678  ? 199.665 175.867 150.823 1.00 48.82  ? 678  LYS A CB    1 
ATOM 4904  C CG    . LYS A 1 678  ? 199.655 176.645 149.526 1.00 48.82  ? 678  LYS A CG    1 
ATOM 4905  C CD    . LYS A 1 678  ? 198.256 177.126 149.202 1.00 48.82  ? 678  LYS A CD    1 
ATOM 4906  C CE    . LYS A 1 678  ? 197.621 177.822 150.391 1.00 48.82  ? 678  LYS A CE    1 
ATOM 4907  N NZ    . LYS A 1 678  ? 196.197 178.158 150.130 1.00 48.82  ? 678  LYS A NZ    1 
ATOM 4908  N N     . LYS A 1 679  ? 201.142 174.884 153.557 1.00 56.74  ? 679  LYS A N     1 
ATOM 4909  C CA    . LYS A 1 679  ? 201.590 175.267 154.892 1.00 56.74  ? 679  LYS A CA    1 
ATOM 4910  C C     . LYS A 1 679  ? 203.109 175.229 154.993 1.00 56.74  ? 679  LYS A C     1 
ATOM 4911  O O     . LYS A 1 679  ? 203.725 176.139 155.559 1.00 56.74  ? 679  LYS A O     1 
ATOM 4912  C CB    . LYS A 1 679  ? 200.960 174.354 155.941 1.00 56.74  ? 679  LYS A CB    1 
ATOM 4913  C CG    . LYS A 1 679  ? 201.529 174.536 157.335 1.00 56.74  ? 679  LYS A CG    1 
ATOM 4914  C CD    . LYS A 1 679  ? 201.116 175.867 157.933 1.00 56.74  ? 679  LYS A CD    1 
ATOM 4915  C CE    . LYS A 1 679  ? 201.340 175.887 159.435 1.00 56.74  ? 679  LYS A CE    1 
ATOM 4916  N NZ    . LYS A 1 679  ? 200.550 174.831 160.126 1.00 56.74  ? 679  LYS A NZ    1 
ATOM 4917  N N     . ILE A 1 680  ? 203.729 174.183 154.455 1.00 58.91  ? 680  ILE A N     1 
ATOM 4918  C CA    . ILE A 1 680  ? 205.179 174.138 154.321 1.00 58.91  ? 680  ILE A CA    1 
ATOM 4919  C C     . ILE A 1 680  ? 205.545 174.814 153.009 1.00 58.91  ? 680  ILE A C     1 
ATOM 4920  O O     . ILE A 1 680  ? 204.676 175.064 152.167 1.00 58.91  ? 680  ILE A O     1 
ATOM 4921  C CB    . ILE A 1 680  ? 205.707 172.694 154.372 1.00 58.91  ? 680  ILE A CB    1 
ATOM 4922  C CG1   . ILE A 1 680  ? 205.648 172.056 152.984 1.00 58.91  ? 680  ILE A CG1   1 
ATOM 4923  C CG2   . ILE A 1 680  ? 204.908 171.872 155.365 1.00 58.91  ? 680  ILE A CG2   1 
ATOM 4924  C CD1   . ILE A 1 680  ? 206.448 170.786 152.868 1.00 58.91  ? 680  ILE A CD1   1 
ATOM 4925  N N     . LYS A 1 681  ? 206.820 175.137 152.829 1.00 65.35  ? 681  LYS A N     1 
ATOM 4926  C CA    . LYS A 1 681  ? 207.261 175.658 151.545 1.00 65.35  ? 681  LYS A CA    1 
ATOM 4927  C C     . LYS A 1 681  ? 207.281 174.529 150.525 1.00 65.35  ? 681  LYS A C     1 
ATOM 4928  O O     . LYS A 1 681  ? 207.875 173.474 150.763 1.00 65.35  ? 681  LYS A O     1 
ATOM 4929  C CB    . LYS A 1 681  ? 208.641 176.296 151.673 1.00 65.35  ? 681  LYS A CB    1 
ATOM 4930  C CG    . LYS A 1 681  ? 208.686 177.474 152.632 1.00 65.35  ? 681  LYS A CG    1 
ATOM 4931  C CD    . LYS A 1 681  ? 207.502 178.402 152.422 1.00 65.35  ? 681  LYS A CD    1 
ATOM 4932  C CE    . LYS A 1 681  ? 206.936 178.876 153.750 1.00 65.35  ? 681  LYS A CE    1 
ATOM 4933  N NZ    . LYS A 1 681  ? 206.339 177.756 154.527 1.00 65.35  ? 681  LYS A NZ    1 
ATOM 4934  N N     . TYR A 1 682  ? 206.622 174.745 149.391 1.00 61.02  ? 682  TYR A N     1 
ATOM 4935  C CA    . TYR A 1 682  ? 206.498 173.696 148.390 1.00 61.02  ? 682  TYR A CA    1 
ATOM 4936  C C     . TYR A 1 682  ? 206.222 174.330 147.036 1.00 61.02  ? 682  TYR A C     1 
ATOM 4937  O O     . TYR A 1 682  ? 205.873 175.509 146.940 1.00 61.02  ? 682  TYR A O     1 
ATOM 4938  C CB    . TYR A 1 682  ? 205.392 172.704 148.758 1.00 61.02  ? 682  TYR A CB    1 
ATOM 4939  C CG    . TYR A 1 682  ? 205.677 171.275 148.355 1.00 61.02  ? 682  TYR A CG    1 
ATOM 4940  C CD1   . TYR A 1 682  ? 206.731 170.570 148.917 1.00 61.02  ? 682  TYR A CD1   1 
ATOM 4941  C CD2   . TYR A 1 682  ? 204.885 170.628 147.418 1.00 61.02  ? 682  TYR A CD2   1 
ATOM 4942  C CE1   . TYR A 1 682  ? 206.990 169.264 148.551 1.00 61.02  ? 682  TYR A CE1   1 
ATOM 4943  C CE2   . TYR A 1 682  ? 205.136 169.323 147.047 1.00 61.02  ? 682  TYR A CE2   1 
ATOM 4944  C CZ    . TYR A 1 682  ? 206.188 168.647 147.616 1.00 61.02  ? 682  TYR A CZ    1 
ATOM 4945  O OH    . TYR A 1 682  ? 206.440 167.347 147.247 1.00 61.02  ? 682  TYR A OH    1 
ATOM 4946  N N     . PHE A 1 683  ? 206.400 173.524 145.991 1.00 60.64  ? 683  PHE A N     1 
ATOM 4947  C CA    . PHE A 1 683  ? 206.138 173.909 144.606 1.00 60.64  ? 683  PHE A CA    1 
ATOM 4948  C C     . PHE A 1 683  ? 207.026 175.058 144.137 1.00 60.64  ? 683  PHE A C     1 
ATOM 4949  O O     . PHE A 1 683  ? 206.687 175.743 143.168 1.00 60.64  ? 683  PHE A O     1 
ATOM 4950  C CB    . PHE A 1 683  ? 204.665 174.279 144.397 1.00 60.64  ? 683  PHE A CB    1 
ATOM 4951  C CG    . PHE A 1 683  ? 203.702 173.224 144.848 1.00 60.64  ? 683  PHE A CG    1 
ATOM 4952  C CD1   . PHE A 1 683  ? 203.640 172.001 144.205 1.00 60.64  ? 683  PHE A CD1   1 
ATOM 4953  C CD2   . PHE A 1 683  ? 202.846 173.461 145.908 1.00 60.64  ? 683  PHE A CD2   1 
ATOM 4954  C CE1   . PHE A 1 683  ? 202.748 171.033 144.619 1.00 60.64  ? 683  PHE A CE1   1 
ATOM 4955  C CE2   . PHE A 1 683  ? 201.953 172.498 146.324 1.00 60.64  ? 683  PHE A CE2   1 
ATOM 4956  C CZ    . PHE A 1 683  ? 201.904 171.283 145.679 1.00 60.64  ? 683  PHE A CZ    1 
ATOM 4957  N N     . GLU A 1 684  ? 208.163 175.282 144.793 1.00 59.66  ? 684  GLU A N     1 
ATOM 4958  C CA    . GLU A 1 684  ? 209.040 176.379 144.403 1.00 59.66  ? 684  GLU A CA    1 
ATOM 4959  C C     . GLU A 1 684  ? 209.553 176.175 142.983 1.00 59.66  ? 684  GLU A C     1 
ATOM 4960  O O     . GLU A 1 684  ? 209.993 175.081 142.619 1.00 59.66  ? 684  GLU A O     1 
ATOM 4961  C CB    . GLU A 1 684  ? 210.211 176.493 145.377 1.00 59.66  ? 684  GLU A CB    1 
ATOM 4962  C CG    . GLU A 1 684  ? 209.830 176.285 146.830 1.00 59.66  ? 684  GLU A CG    1 
ATOM 4963  C CD    . GLU A 1 684  ? 208.887 177.353 147.344 1.00 59.66  ? 684  GLU A CD    1 
ATOM 4964  O OE1   . GLU A 1 684  ? 209.024 178.520 146.926 1.00 59.66  ? 684  GLU A OE1   1 
ATOM 4965  O OE2   . GLU A 1 684  ? 208.012 177.024 148.170 1.00 59.66  ? 684  GLU A OE2   1 
ATOM 4966  N N     . GLY A 1 685  ? 209.487 177.232 142.181 1.00 52.06  ? 685  GLY A N     1 
ATOM 4967  C CA    . GLY A 1 685  ? 209.909 177.164 140.795 1.00 52.06  ? 685  GLY A CA    1 
ATOM 4968  C C     . GLY A 1 685  ? 208.926 176.435 139.900 1.00 52.06  ? 685  GLY A C     1 
ATOM 4969  O O     . GLY A 1 685  ? 208.825 176.719 138.707 0.00 52.06  ? 685  GLY A O     1 
ATOM 4970  N N     . LYS A 1 700  ? 209.807 166.664 142.165 1.00 67.32  ? 700  LYS A N     1 
ATOM 4971  C CA    . LYS A 1 700  ? 208.505 167.187 142.559 1.00 67.32  ? 700  LYS A CA    1 
ATOM 4972  C C     . LYS A 1 700  ? 207.886 168.015 141.441 1.00 67.32  ? 700  LYS A C     1 
ATOM 4973  O O     . LYS A 1 700  ? 206.701 168.341 141.484 1.00 67.32  ? 700  LYS A O     1 
ATOM 4974  C CB    . LYS A 1 700  ? 208.625 168.029 143.829 1.00 67.32  ? 700  LYS A CB    1 
ATOM 4975  C CG    . LYS A 1 700  ? 208.920 169.494 143.574 1.00 67.32  ? 700  LYS A CG    1 
ATOM 4976  C CD    . LYS A 1 700  ? 208.828 170.302 144.855 1.00 67.32  ? 700  LYS A CD    1 
ATOM 4977  C CE    . LYS A 1 700  ? 209.789 169.777 145.906 1.00 67.32  ? 700  LYS A CE    1 
ATOM 4978  N NZ    . LYS A 1 700  ? 209.876 170.685 147.081 1.00 67.32  ? 700  LYS A NZ    1 
ATOM 4979  N N     . TYR A 1 701  ? 208.700 168.354 140.439 1.00 74.81  ? 701  TYR A N     1 
ATOM 4980  C CA    . TYR A 1 701  ? 208.193 169.126 139.310 1.00 74.81  ? 701  TYR A CA    1 
ATOM 4981  C C     . TYR A 1 701  ? 207.114 168.363 138.557 1.00 74.81  ? 701  TYR A C     1 
ATOM 4982  O O     . TYR A 1 701  ? 206.179 168.974 138.024 1.00 74.81  ? 701  TYR A O     1 
ATOM 4983  C CB    . TYR A 1 701  ? 209.335 169.496 138.365 1.00 74.81  ? 701  TYR A CB    1 
ATOM 4984  C CG    . TYR A 1 701  ? 208.887 170.280 137.154 1.00 74.81  ? 701  TYR A CG    1 
ATOM 4985  C CD1   . TYR A 1 701  ? 208.687 171.652 137.226 1.00 74.81  ? 701  TYR A CD1   1 
ATOM 4986  C CD2   . TYR A 1 701  ? 208.657 169.649 135.938 1.00 74.81  ? 701  TYR A CD2   1 
ATOM 4987  C CE1   . TYR A 1 701  ? 208.276 172.373 136.123 1.00 74.81  ? 701  TYR A CE1   1 
ATOM 4988  C CE2   . TYR A 1 701  ? 208.244 170.362 134.829 1.00 74.81  ? 701  TYR A CE2   1 
ATOM 4989  C CZ    . TYR A 1 701  ? 208.055 171.723 134.927 1.00 74.81  ? 701  TYR A CZ    1 
ATOM 4990  O OH    . TYR A 1 701  ? 207.645 172.438 133.825 1.00 74.81  ? 701  TYR A OH    1 
ATOM 4991  N N     . SER A 1 702  ? 207.226 167.035 138.496 1.00 71.57  ? 702  SER A N     1 
ATOM 4992  C CA    . SER A 1 702  ? 206.169 166.236 137.890 1.00 71.57  ? 702  SER A CA    1 
ATOM 4993  C C     . SER A 1 702  ? 204.865 166.390 138.659 1.00 71.57  ? 702  SER A C     1 
ATOM 4994  O O     . SER A 1 702  ? 203.789 166.503 138.058 1.00 71.57  ? 702  SER A O     1 
ATOM 4995  C CB    . SER A 1 702  ? 206.587 164.768 137.835 1.00 71.57  ? 702  SER A CB    1 
ATOM 4996  O OG    . SER A 1 702  ? 206.313 164.124 139.066 1.00 71.57  ? 702  SER A OG    1 
ATOM 4997  N N     . CYS A 1 703  ? 204.945 166.404 139.992 1.00 67.81  ? 703  CYS A N     1 
ATOM 4998  C CA    . CYS A 1 703  ? 203.756 166.637 140.803 1.00 67.81  ? 703  CYS A CA    1 
ATOM 4999  C C     . CYS A 1 703  ? 203.158 168.007 140.518 1.00 67.81  ? 703  CYS A C     1 
ATOM 5000  O O     . CYS A 1 703  ? 201.936 168.146 140.406 1.00 67.81  ? 703  CYS A O     1 
ATOM 5001  C CB    . CYS A 1 703  ? 204.099 166.502 142.286 1.00 67.81  ? 703  CYS A CB    1 
ATOM 5002  S SG    . CYS A 1 703  ? 203.008 167.423 143.390 1.00 67.81  ? 703  CYS A SG    1 
ATOM 5003  N N     . PHE A 1 704  ? 204.005 169.029 140.390 1.00 57.45  ? 704  PHE A N     1 
ATOM 5004  C CA    . PHE A 1 704  ? 203.517 170.372 140.098 1.00 57.45  ? 704  PHE A CA    1 
ATOM 5005  C C     . PHE A 1 704  ? 202.807 170.416 138.751 1.00 57.45  ? 704  PHE A C     1 
ATOM 5006  O O     . PHE A 1 704  ? 201.727 171.005 138.623 1.00 57.45  ? 704  PHE A O     1 
ATOM 5007  C CB    . PHE A 1 704  ? 204.685 171.358 140.133 1.00 57.45  ? 704  PHE A CB    1 
ATOM 5008  C CG    . PHE A 1 704  ? 204.352 172.722 139.604 1.00 57.45  ? 704  PHE A CG    1 
ATOM 5009  C CD1   . PHE A 1 704  ? 203.810 173.685 140.433 1.00 57.45  ? 704  PHE A CD1   1 
ATOM 5010  C CD2   . PHE A 1 704  ? 204.603 173.050 138.283 1.00 57.45  ? 704  PHE A CD2   1 
ATOM 5011  C CE1   . PHE A 1 704  ? 203.512 174.941 139.953 1.00 57.45  ? 704  PHE A CE1   1 
ATOM 5012  C CE2   . PHE A 1 704  ? 204.304 174.305 137.799 1.00 57.45  ? 704  PHE A CE2   1 
ATOM 5013  C CZ    . PHE A 1 704  ? 203.758 175.251 138.635 1.00 57.45  ? 704  PHE A CZ    1 
ATOM 5014  N N     . ALA A 1 705  ? 203.403 169.798 137.730 1.00 57.07  ? 705  ALA A N     1 
ATOM 5015  C CA    . ALA A 1 705  ? 202.791 169.806 136.405 1.00 57.07  ? 705  ALA A CA    1 
ATOM 5016  C C     . ALA A 1 705  ? 201.466 169.056 136.404 1.00 57.07  ? 705  ALA A C     1 
ATOM 5017  O O     . ALA A 1 705  ? 200.478 169.518 135.817 1.00 57.07  ? 705  ALA A O     1 
ATOM 5018  C CB    . ALA A 1 705  ? 203.750 169.202 135.381 1.00 57.07  ? 705  ALA A CB    1 
ATOM 5019  N N     . LEU A 1 706  ? 201.427 167.897 137.063 1.00 53.96  ? 706  LEU A N     1 
ATOM 5020  C CA    . LEU A 1 706  ? 200.185 167.140 137.150 1.00 53.96  ? 706  LEU A CA    1 
ATOM 5021  C C     . LEU A 1 706  ? 199.117 167.931 137.889 1.00 53.96  ? 706  LEU A C     1 
ATOM 5022  O O     . LEU A 1 706  ? 197.941 167.918 137.503 1.00 53.96  ? 706  LEU A O     1 
ATOM 5023  C CB    . LEU A 1 706  ? 200.447 165.804 137.841 1.00 53.96  ? 706  LEU A CB    1 
ATOM 5024  C CG    . LEU A 1 706  ? 199.291 165.130 138.574 1.00 53.96  ? 706  LEU A CG    1 
ATOM 5025  C CD1   . LEU A 1 706  ? 198.247 164.621 137.595 1.00 53.96  ? 706  LEU A CD1   1 
ATOM 5026  C CD2   . LEU A 1 706  ? 199.827 163.997 139.429 1.00 53.96  ? 706  LEU A CD2   1 
ATOM 5027  N N     . PHE A 1 707  ? 199.511 168.635 138.949 1.00 48.83  ? 707  PHE A N     1 
ATOM 5028  C CA    . PHE A 1 707  ? 198.553 169.416 139.717 1.00 48.83  ? 707  PHE A CA    1 
ATOM 5029  C C     . PHE A 1 707  ? 198.009 170.574 138.892 1.00 48.83  ? 707  PHE A C     1 
ATOM 5030  O O     . PHE A 1 707  ? 196.817 170.883 138.963 1.00 48.83  ? 707  PHE A O     1 
ATOM 5031  C CB    . PHE A 1 707  ? 199.211 169.921 140.997 1.00 48.83  ? 707  PHE A CB    1 
ATOM 5032  C CG    . PHE A 1 707  ? 198.334 169.820 142.199 1.00 48.83  ? 707  PHE A CG    1 
ATOM 5033  C CD1   . PHE A 1 707  ? 196.961 169.795 142.066 1.00 48.83  ? 707  PHE A CD1   1 
ATOM 5034  C CD2   . PHE A 1 707  ? 198.884 169.715 143.461 1.00 48.83  ? 707  PHE A CD2   1 
ATOM 5035  C CE1   . PHE A 1 707  ? 196.152 169.687 143.172 1.00 48.83  ? 707  PHE A CE1   1 
ATOM 5036  C CE2   . PHE A 1 707  ? 198.082 169.606 144.570 1.00 48.83  ? 707  PHE A CE2   1 
ATOM 5037  C CZ    . PHE A 1 707  ? 196.713 169.593 144.426 1.00 48.83  ? 707  PHE A CZ    1 
ATOM 5038  N N     . VAL A 1 708  ? 198.866 171.215 138.095 1.00 46.42  ? 708  VAL A N     1 
ATOM 5039  C CA    . VAL A 1 708  ? 198.408 172.290 137.216 1.00 46.42  ? 708  VAL A CA    1 
ATOM 5040  C C     . VAL A 1 708  ? 197.416 171.751 136.193 1.00 46.42  ? 708  VAL A C     1 
ATOM 5041  O O     . VAL A 1 708  ? 196.362 172.353 135.939 1.00 46.42  ? 708  VAL A O     1 
ATOM 5042  C CB    . VAL A 1 708  ? 199.609 172.967 136.533 1.00 46.42  ? 708  VAL A CB    1 
ATOM 5043  C CG1   . VAL A 1 708  ? 199.170 173.681 135.269 1.00 46.42  ? 708  VAL A CG1   1 
ATOM 5044  C CG2   . VAL A 1 708  ? 200.282 173.934 137.487 1.00 46.42  ? 708  VAL A CG2   1 
ATOM 5045  N N     . LYS A 1 709  ? 197.742 170.607 135.588 1.00 48.55  ? 709  LYS A N     1 
ATOM 5046  C CA    . LYS A 1 709  ? 196.853 170.024 134.588 1.00 48.55  ? 709  LYS A CA    1 
ATOM 5047  C C     . LYS A 1 709  ? 195.496 169.687 135.193 1.00 48.55  ? 709  LYS A C     1 
ATOM 5048  O O     . LYS A 1 709  ? 194.445 170.005 134.618 1.00 48.55  ? 709  LYS A O     1 
ATOM 5049  C CB    . LYS A 1 709  ? 197.497 168.780 133.977 1.00 48.55  ? 709  LYS A CB    1 
ATOM 5050  C CG    . LYS A 1 709  ? 196.503 167.743 133.485 1.00 48.55  ? 709  LYS A CG    1 
ATOM 5051  C CD    . LYS A 1 709  ? 195.956 168.107 132.117 1.00 48.55  ? 709  LYS A CD    1 
ATOM 5052  C CE    . LYS A 1 709  ? 196.903 167.671 131.014 1.00 48.55  ? 709  LYS A CE    1 
ATOM 5053  N NZ    . LYS A 1 709  ? 196.984 166.189 130.913 1.00 48.55  ? 709  LYS A NZ    1 
ATOM 5054  N N     . PHE A 1 710  ? 195.496 169.060 136.372 1.00 41.34  ? 710  PHE A N     1 
ATOM 5055  C CA    . PHE A 1 710  ? 194.226 168.711 136.994 1.00 41.34  ? 710  PHE A CA    1 
ATOM 5056  C C     . PHE A 1 710  ? 193.467 169.944 137.457 1.00 41.34  ? 710  PHE A C     1 
ATOM 5057  O O     . PHE A 1 710  ? 192.234 169.949 137.431 1.00 41.34  ? 710  PHE A O     1 
ATOM 5058  C CB    . PHE A 1 710  ? 194.431 167.760 138.166 1.00 41.34  ? 710  PHE A CB    1 
ATOM 5059  C CG    . PHE A 1 710  ? 193.150 167.350 138.825 1.00 41.34  ? 710  PHE A CG    1 
ATOM 5060  C CD1   . PHE A 1 710  ? 192.197 166.637 138.123 1.00 41.34  ? 710  PHE A CD1   1 
ATOM 5061  C CD2   . PHE A 1 710  ? 192.890 167.691 140.136 1.00 41.34  ? 710  PHE A CD2   1 
ATOM 5062  C CE1   . PHE A 1 710  ? 191.014 166.264 138.721 1.00 41.34  ? 710  PHE A CE1   1 
ATOM 5063  C CE2   . PHE A 1 710  ? 191.708 167.321 140.736 1.00 41.34  ? 710  PHE A CE2   1 
ATOM 5064  C CZ    . PHE A 1 710  ? 190.770 166.606 140.029 1.00 41.34  ? 710  PHE A CZ    1 
ATOM 5065  N N     . GLY A 1 711  ? 194.171 170.990 137.890 1.00 38.47  ? 711  GLY A N     1 
ATOM 5066  C CA    . GLY A 1 711  ? 193.490 172.221 138.241 1.00 38.47  ? 711  GLY A CA    1 
ATOM 5067  C C     . GLY A 1 711  ? 192.769 172.829 137.057 1.00 38.47  ? 711  GLY A C     1 
ATOM 5068  O O     . GLY A 1 711  ? 191.614 173.243 137.168 1.00 38.47  ? 711  GLY A O     1 
ATOM 5069  N N     . LYS A 1 712  ? 193.433 172.869 135.901 1.00 43.11  ? 712  LYS A N     1 
ATOM 5070  C CA    . LYS A 1 712  ? 192.765 173.356 134.698 1.00 43.11  ? 712  LYS A CA    1 
ATOM 5071  C C     . LYS A 1 712  ? 191.561 172.488 134.350 1.00 43.11  ? 712  LYS A C     1 
ATOM 5072  O O     . LYS A 1 712  ? 190.482 173.005 134.023 1.00 43.11  ? 712  LYS A O     1 
ATOM 5073  C CB    . LYS A 1 712  ? 193.748 173.395 133.531 1.00 43.11  ? 712  LYS A CB    1 
ATOM 5074  C CG    . LYS A 1 712  ? 194.909 174.348 133.731 1.00 43.11  ? 712  LYS A CG    1 
ATOM 5075  C CD    . LYS A 1 712  ? 194.519 175.771 133.385 1.00 43.11  ? 712  LYS A CD    1 
ATOM 5076  C CE    . LYS A 1 712  ? 195.742 176.601 133.037 1.00 43.11  ? 712  LYS A CE    1 
ATOM 5077  N NZ    . LYS A 1 712  ? 196.722 175.825 132.229 1.00 43.11  ? 712  LYS A NZ    1 
ATOM 5078  N N     . GLU A 1 713  ? 191.726 171.164 134.422 1.00 43.91  ? 713  GLU A N     1 
ATOM 5079  C CA    . GLU A 1 713  ? 190.632 170.268 134.060 1.00 43.91  ? 713  GLU A CA    1 
ATOM 5080  C C     . GLU A 1 713  ? 189.433 170.452 134.983 1.00 43.91  ? 713  GLU A C     1 
ATOM 5081  O O     . GLU A 1 713  ? 188.288 170.503 134.521 1.00 43.91  ? 713  GLU A O     1 
ATOM 5082  C CB    . GLU A 1 713  ? 191.109 168.818 134.086 1.00 43.91  ? 713  GLU A CB    1 
ATOM 5083  C CG    . GLU A 1 713  ? 191.913 168.409 132.865 1.00 43.91  ? 713  GLU A CG    1 
ATOM 5084  C CD    . GLU A 1 713  ? 191.768 166.936 132.540 1.00 43.91  ? 713  GLU A CD    1 
ATOM 5085  O OE1   . GLU A 1 713  ? 190.895 166.277 133.141 1.00 43.91  ? 713  GLU A OE1   1 
ATOM 5086  O OE2   . GLU A 1 713  ? 192.530 166.437 131.685 1.00 43.91  ? 713  GLU A OE2   1 
ATOM 5087  N N     . VAL A 1 714  ? 189.674 170.561 136.290 1.00 41.44  ? 714  VAL A N     1 
ATOM 5088  C CA    . VAL A 1 714  ? 188.562 170.723 137.218 1.00 41.44  ? 714  VAL A CA    1 
ATOM 5089  C C     . VAL A 1 714  ? 187.942 172.106 137.083 1.00 41.44  ? 714  VAL A C     1 
ATOM 5090  O O     . VAL A 1 714  ? 186.730 172.265 137.261 1.00 41.44  ? 714  VAL A O     1 
ATOM 5091  C CB    . VAL A 1 714  ? 189.006 170.427 138.664 1.00 41.44  ? 714  VAL A CB    1 
ATOM 5092  C CG1   . VAL A 1 714  ? 189.857 171.550 139.219 1.00 41.44  ? 714  VAL A CG1   1 
ATOM 5093  C CG2   . VAL A 1 714  ? 187.797 170.197 139.546 1.00 41.44  ? 714  VAL A CG2   1 
ATOM 5094  N N     . ALA A 1 715  ? 188.745 173.126 136.760 1.00 42.33  ? 715  ALA A N     1 
ATOM 5095  C CA    . ALA A 1 715  ? 188.190 174.457 136.554 1.00 42.33  ? 715  ALA A CA    1 
ATOM 5096  C C     . ALA A 1 715  ? 187.240 174.475 135.368 1.00 42.33  ? 715  ALA A C     1 
ATOM 5097  O O     . ALA A 1 715  ? 186.164 175.079 135.434 1.00 42.33  ? 715  ALA A O     1 
ATOM 5098  C CB    . ALA A 1 715  ? 189.314 175.472 136.357 1.00 42.33  ? 715  ALA A CB    1 
ATOM 5099  N N     . VAL A 1 716  ? 187.617 173.814 134.270 1.00 44.55  ? 716  VAL A N     1 
ATOM 5100  C CA    . VAL A 1 716  ? 186.694 173.715 133.141 1.00 44.55  ? 716  VAL A CA    1 
ATOM 5101  C C     . VAL A 1 716  ? 185.600 172.687 133.371 1.00 44.55  ? 716  VAL A C     1 
ATOM 5102  O O     . VAL A 1 716  ? 184.634 172.644 132.600 1.00 44.55  ? 716  VAL A O     1 
ATOM 5103  C CB    . VAL A 1 716  ? 187.426 173.387 131.827 1.00 44.55  ? 716  VAL A CB    1 
ATOM 5104  C CG1   . VAL A 1 716  ? 188.696 174.211 131.706 1.00 44.55  ? 716  VAL A CG1   1 
ATOM 5105  C CG2   . VAL A 1 716  ? 187.733 171.903 131.739 1.00 44.55  ? 716  VAL A CG2   1 
ATOM 5106  N N     . LYS A 1 717  ? 185.718 171.863 134.412 1.00 48.24  ? 717  LYS A N     1 
ATOM 5107  C CA    . LYS A 1 717  ? 184.733 170.825 134.695 1.00 48.24  ? 717  LYS A CA    1 
ATOM 5108  C C     . LYS A 1 717  ? 183.591 171.312 135.577 1.00 48.24  ? 717  LYS A C     1 
ATOM 5109  O O     . LYS A 1 717  ? 182.433 170.957 135.336 1.00 48.24  ? 717  LYS A O     1 
ATOM 5110  C CB    . LYS A 1 717  ? 185.410 169.631 135.369 1.00 48.24  ? 717  LYS A CB    1 
ATOM 5111  C CG    . LYS A 1 717  ? 185.415 168.356 134.551 1.00 48.24  ? 717  LYS A CG    1 
ATOM 5112  C CD    . LYS A 1 717  ? 185.951 167.202 135.379 1.00 48.24  ? 717  LYS A CD    1 
ATOM 5113  C CE    . LYS A 1 717  ? 186.470 166.079 134.502 1.00 48.24  ? 717  LYS A CE    1 
ATOM 5114  N NZ    . LYS A 1 717  ? 187.196 165.056 135.302 1.00 48.24  ? 717  LYS A NZ    1 
ATOM 5115  N N     . MET A 1 718  ? 183.889 172.119 136.590 1.00 47.45  ? 718  MET A N     1 
ATOM 5116  C CA    . MET A 1 718  ? 182.923 172.484 137.628 1.00 47.45  ? 718  MET A CA    1 
ATOM 5117  C C     . MET A 1 718  ? 181.852 173.436 137.155 1.00 47.45  ? 718  MET A C     1 
ATOM 5118  O O     . MET A 1 718  ? 181.112 173.937 138.006 1.00 47.45  ? 718  MET A O     1 
ATOM 5119  C CB    . MET A 1 718  ? 183.650 173.093 138.825 1.00 47.45  ? 718  MET A CB    1 
ATOM 5120  C CG    . MET A 1 718  ? 184.598 174.210 138.454 1.00 47.45  ? 718  MET A CG    1 
ATOM 5121  S SD    . MET A 1 718  ? 184.658 175.510 139.691 1.00 47.45  ? 718  MET A SD    1 
ATOM 5122  C CE    . MET A 1 718  ? 183.224 176.465 139.215 1.00 47.45  ? 718  MET A CE    1 
ATOM 5123  N N     . LYS A 1 719  ? 181.714 173.729 135.863 1.00 43.77  ? 719  LYS A N     1 
ATOM 5124  C CA    . LYS A 1 719  ? 180.668 174.637 135.417 1.00 43.77  ? 719  LYS A CA    1 
ATOM 5125  C C     . LYS A 1 719  ? 179.276 174.032 135.521 1.00 43.77  ? 719  LYS A C     1 
ATOM 5126  O O     . LYS A 1 719  ? 178.294 174.760 135.347 1.00 43.77  ? 719  LYS A O     1 
ATOM 5127  C CB    . LYS A 1 719  ? 180.923 175.070 133.973 1.00 43.77  ? 719  LYS A CB    1 
ATOM 5128  C CG    . LYS A 1 719  ? 182.322 175.589 133.712 1.00 43.77  ? 719  LYS A CG    1 
ATOM 5129  C CD    . LYS A 1 719  ? 182.453 177.047 134.103 1.00 43.77  ? 719  LYS A CD    1 
ATOM 5130  C CE    . LYS A 1 719  ? 183.636 177.690 133.405 1.00 43.77  ? 719  LYS A CE    1 
ATOM 5131  N NZ    . LYS A 1 719  ? 184.439 178.529 134.334 1.00 43.77  ? 719  LYS A NZ    1 
ATOM 5132  N N     . GLN A 1 720  ? 179.162 172.733 135.796 1.00 48.82  ? 720  GLN A N     1 
ATOM 5133  C CA    . GLN A 1 720  ? 177.876 172.055 135.783 1.00 48.82  ? 720  GLN A CA    1 
ATOM 5134  C C     . GLN A 1 720  ? 177.453 171.478 137.125 1.00 48.82  ? 720  GLN A C     1 
ATOM 5135  O O     . GLN A 1 720  ? 176.325 170.986 137.233 1.00 48.82  ? 720  GLN A O     1 
ATOM 5136  C CB    . GLN A 1 720  ? 177.884 170.921 134.747 1.00 48.82  ? 720  GLN A CB    1 
ATOM 5137  C CG    . GLN A 1 720  ? 178.428 171.330 133.397 1.00 48.82  ? 720  GLN A CG    1 
ATOM 5138  C CD    . GLN A 1 720  ? 177.748 172.566 132.855 1.00 48.82  ? 720  GLN A CD    1 
ATOM 5139  O OE1   . GLN A 1 720  ? 178.401 173.556 132.529 1.00 48.82  ? 720  GLN A OE1   1 
ATOM 5140  N NE2   . GLN A 1 720  ? 176.425 172.519 132.760 1.00 48.82  ? 720  GLN A NE2   1 
ATOM 5141  N N     . TYR A 1 721  ? 178.304 171.522 138.142 1.00 44.39  ? 721  TYR A N     1 
ATOM 5142  C CA    . TYR A 1 721  ? 178.001 170.846 139.393 1.00 44.39  ? 721  TYR A CA    1 
ATOM 5143  C C     . TYR A 1 721  ? 177.077 171.686 140.266 1.00 44.39  ? 721  TYR A C     1 
ATOM 5144  O O     . TYR A 1 721  ? 177.056 172.916 140.188 1.00 44.39  ? 721  TYR A O     1 
ATOM 5145  C CB    . TYR A 1 721  ? 179.289 170.518 140.143 1.00 44.39  ? 721  TYR A CB    1 
ATOM 5146  C CG    . TYR A 1 721  ? 180.189 169.575 139.383 1.00 44.39  ? 721  TYR A CG    1 
ATOM 5147  C CD1   . TYR A 1 721  ? 179.663 168.665 138.479 1.00 44.39  ? 721  TYR A CD1   1 
ATOM 5148  C CD2   . TYR A 1 721  ? 181.562 169.597 139.564 1.00 44.39  ? 721  TYR A CD2   1 
ATOM 5149  C CE1   . TYR A 1 721  ? 180.477 167.804 137.780 1.00 44.39  ? 721  TYR A CE1   1 
ATOM 5150  C CE2   . TYR A 1 721  ? 182.384 168.738 138.870 1.00 44.39  ? 721  TYR A CE2   1 
ATOM 5151  C CZ    . TYR A 1 721  ? 181.837 167.845 137.979 1.00 44.39  ? 721  TYR A CZ    1 
ATOM 5152  O OH    . TYR A 1 721  ? 182.654 166.988 137.283 1.00 44.39  ? 721  TYR A OH    1 
ATOM 5153  N N     . LYS A 1 722  ? 176.310 170.999 141.107 1.00 47.07  ? 722  LYS A N     1 
ATOM 5154  C CA    . LYS A 1 722  ? 175.313 171.629 141.957 1.00 47.07  ? 722  LYS A CA    1 
ATOM 5155  C C     . LYS A 1 722  ? 175.936 172.006 143.300 1.00 47.07  ? 722  LYS A C     1 
ATOM 5156  O O     . LYS A 1 722  ? 177.154 171.962 143.474 1.00 47.07  ? 722  LYS A O     1 
ATOM 5157  C CB    . LYS A 1 722  ? 174.107 170.709 142.121 1.00 47.07  ? 722  LYS A CB    1 
ATOM 5158  C CG    . LYS A 1 722  ? 173.082 170.845 141.009 1.00 47.07  ? 722  LYS A CG    1 
ATOM 5159  C CD    . LYS A 1 722  ? 172.438 172.219 141.024 1.00 47.07  ? 722  LYS A CD    1 
ATOM 5160  C CE    . LYS A 1 722  ? 171.180 172.220 141.872 1.00 47.07  ? 722  LYS A CE    1 
ATOM 5161  N NZ    . LYS A 1 722  ? 170.287 171.082 141.524 1.00 47.07  ? 722  LYS A NZ    1 
ATOM 5162  N N     . ASP A 1 723  ? 175.086 172.346 144.272 1.00 51.37  ? 723  ASP A N     1 
ATOM 5163  C CA    . ASP A 1 723  ? 175.511 173.067 145.469 1.00 51.37  ? 723  ASP A CA    1 
ATOM 5164  C C     . ASP A 1 723  ? 176.709 172.422 146.162 1.00 51.37  ? 723  ASP A C     1 
ATOM 5165  O O     . ASP A 1 723  ? 177.778 173.030 146.269 1.00 51.37  ? 723  ASP A O     1 
ATOM 5166  C CB    . ASP A 1 723  ? 174.328 173.186 146.433 1.00 51.37  ? 723  ASP A CB    1 
ATOM 5167  C CG    . ASP A 1 723  ? 173.597 171.872 146.627 1.00 51.37  ? 723  ASP A CG    1 
ATOM 5168  O OD1   . ASP A 1 723  ? 174.253 170.810 146.597 1.00 51.37  ? 723  ASP A OD1   1 
ATOM 5169  O OD2   . ASP A 1 723  ? 172.362 171.900 146.810 1.00 51.37  ? 723  ASP A OD2   1 
ATOM 5170  N N     . GLU A 1 724  ? 176.548 171.189 146.647 1.00 46.75  ? 724  GLU A N     1 
ATOM 5171  C CA    . GLU A 1 724  ? 177.592 170.582 147.469 1.00 46.75  ? 724  GLU A CA    1 
ATOM 5172  C C     . GLU A 1 724  ? 178.848 170.295 146.656 1.00 46.75  ? 724  GLU A C     1 
ATOM 5173  O O     . GLU A 1 724  ? 179.968 170.596 147.090 1.00 46.75  ? 724  GLU A O     1 
ATOM 5174  C CB    . GLU A 1 724  ? 177.068 169.302 148.116 1.00 46.75  ? 724  GLU A CB    1 
ATOM 5175  C CG    . GLU A 1 724  ? 178.055 168.655 149.062 1.00 46.75  ? 724  GLU A CG    1 
ATOM 5176  C CD    . GLU A 1 724  ? 178.684 169.653 150.009 1.00 46.75  ? 724  GLU A CD    1 
ATOM 5177  O OE1   . GLU A 1 724  ? 177.935 170.364 150.710 1.00 46.75  ? 724  GLU A OE1   1 
ATOM 5178  O OE2   . GLU A 1 724  ? 179.929 169.729 150.053 1.00 46.75  ? 724  GLU A OE2   1 
ATOM 5179  N N     . LEU A 1 725  ? 178.679 169.705 145.473 1.00 38.34  ? 725  LEU A N     1 
ATOM 5180  C CA    . LEU A 1 725  ? 179.826 169.406 144.625 1.00 38.34  ? 725  LEU A CA    1 
ATOM 5181  C C     . LEU A 1 725  ? 180.545 170.677 144.197 1.00 38.34  ? 725  LEU A C     1 
ATOM 5182  O O     . LEU A 1 725  ? 181.781 170.730 144.191 1.00 38.34  ? 725  LEU A O     1 
ATOM 5183  C CB    . LEU A 1 725  ? 179.371 168.611 143.406 1.00 38.34  ? 725  LEU A CB    1 
ATOM 5184  C CG    . LEU A 1 725  ? 180.480 167.959 142.594 1.00 38.34  ? 725  LEU A CG    1 
ATOM 5185  C CD1   . LEU A 1 725  ? 181.494 167.317 143.514 1.00 38.34  ? 725  LEU A CD1   1 
ATOM 5186  C CD2   . LEU A 1 725  ? 179.885 166.938 141.652 1.00 38.34  ? 725  LEU A CD2   1 
ATOM 5187  N N     . LEU A 1 726  ? 179.787 171.711 143.828 1.00 36.79  ? 726  LEU A N     1 
ATOM 5188  C CA    . LEU A 1 726  ? 180.400 172.969 143.418 1.00 36.79  ? 726  LEU A CA    1 
ATOM 5189  C C     . LEU A 1 726  ? 181.148 173.602 144.582 1.00 36.79  ? 726  LEU A C     1 
ATOM 5190  O O     . LEU A 1 726  ? 182.234 174.164 144.401 1.00 36.79  ? 726  LEU A O     1 
ATOM 5191  C CB    . LEU A 1 726  ? 179.325 173.912 142.874 1.00 36.79  ? 726  LEU A CB    1 
ATOM 5192  C CG    . LEU A 1 726  ? 179.605 175.006 141.842 1.00 36.79  ? 726  LEU A CG    1 
ATOM 5193  C CD1   . LEU A 1 726  ? 178.342 175.817 141.615 1.00 36.79  ? 726  LEU A CD1   1 
ATOM 5194  C CD2   . LEU A 1 726  ? 180.737 175.916 142.241 1.00 36.79  ? 726  LEU A CD2   1 
ATOM 5195  N N     . ALA A 1 727  ? 180.585 173.514 145.788 1.00 33.09  ? 727  ALA A N     1 
ATOM 5196  C CA    . ALA A 1 727  ? 181.264 174.049 146.961 1.00 33.09  ? 727  ALA A CA    1 
ATOM 5197  C C     . ALA A 1 727  ? 182.576 173.321 147.219 1.00 33.09  ? 727  ALA A C     1 
ATOM 5198  O O     . ALA A 1 727  ? 183.595 173.953 147.521 1.00 33.09  ? 727  ALA A O     1 
ATOM 5199  C CB    . ALA A 1 727  ? 180.352 173.959 148.181 1.00 33.09  ? 727  ALA A CB    1 
ATOM 5200  N N     . SER A 1 728  ? 182.572 171.991 147.106 1.00 35.09  ? 728  SER A N     1 
ATOM 5201  C CA    . SER A 1 728  ? 183.811 171.242 147.296 1.00 35.09  ? 728  SER A CA    1 
ATOM 5202  C C     . SER A 1 728  ? 184.842 171.602 146.233 1.00 35.09  ? 728  SER A C     1 
ATOM 5203  O O     . SER A 1 728  ? 186.026 171.805 146.541 1.00 35.09  ? 728  SER A O     1 
ATOM 5204  C CB    . SER A 1 728  ? 183.527 169.743 147.283 1.00 35.09  ? 728  SER A CB    1 
ATOM 5205  O OG    . SER A 1 728  ? 183.154 169.291 148.571 1.00 35.09  ? 728  SER A OG    1 
ATOM 5206  N N     . CYS A 1 729  ? 184.407 171.703 144.975 1.00 34.38  ? 729  CYS A N     1 
ATOM 5207  C CA    . CYS A 1 729  ? 185.328 172.049 143.900 1.00 34.38  ? 729  CYS A CA    1 
ATOM 5208  C C     . CYS A 1 729  ? 185.931 173.429 144.116 1.00 34.38  ? 729  CYS A C     1 
ATOM 5209  O O     . CYS A 1 729  ? 187.128 173.631 143.892 1.00 34.38  ? 729  CYS A O     1 
ATOM 5210  C CB    . CYS A 1 729  ? 184.611 171.985 142.553 1.00 34.38  ? 729  CYS A CB    1 
ATOM 5211  S SG    . CYS A 1 729  ? 184.208 170.317 141.999 1.00 34.38  ? 729  CYS A SG    1 
ATOM 5212  N N     . LEU A 1 730  ? 185.117 174.393 144.550 1.00 31.15  ? 730  LEU A N     1 
ATOM 5213  C CA    . LEU A 1 730  ? 185.630 175.732 144.817 1.00 31.15  ? 730  LEU A CA    1 
ATOM 5214  C C     . LEU A 1 730  ? 186.599 175.733 145.990 1.00 31.15  ? 730  LEU A C     1 
ATOM 5215  O O     . LEU A 1 730  ? 187.640 176.400 145.941 1.00 31.15  ? 730  LEU A O     1 
ATOM 5216  C CB    . LEU A 1 730  ? 184.476 176.692 145.084 1.00 31.15  ? 730  LEU A CB    1 
ATOM 5217  C CG    . LEU A 1 730  ? 183.658 177.077 143.860 1.00 31.15  ? 730  LEU A CG    1 
ATOM 5218  C CD1   . LEU A 1 730  ? 182.726 178.220 144.194 1.00 31.15  ? 730  LEU A CD1   1 
ATOM 5219  C CD2   . LEU A 1 730  ? 184.573 177.447 142.718 1.00 31.15  ? 730  LEU A CD2   1 
ATOM 5220  N N     . THR A 1 731  ? 186.269 175.010 147.062 1.00 31.06  ? 731  THR A N     1 
ATOM 5221  C CA    . THR A 1 731  ? 187.178 174.950 148.198 1.00 31.06  ? 731  THR A CA    1 
ATOM 5222  C C     . THR A 1 731  ? 188.514 174.350 147.798 1.00 31.06  ? 731  THR A C     1 
ATOM 5223  O O     . THR A 1 731  ? 189.555 174.734 148.343 1.00 31.06  ? 731  THR A O     1 
ATOM 5224  C CB    . THR A 1 731  ? 186.558 174.147 149.339 1.00 31.06  ? 731  THR A CB    1 
ATOM 5225  O OG1   . THR A 1 731  ? 186.021 172.924 148.824 1.00 31.06  ? 731  THR A OG1   1 
ATOM 5226  C CG2   . THR A 1 731  ? 185.450 174.940 150.006 1.00 31.06  ? 731  THR A CG2   1 
ATOM 5227  N N     . PHE A 1 732  ? 188.511 173.410 146.852 1.00 34.98  ? 732  PHE A N     1 
ATOM 5228  C CA    . PHE A 1 732  ? 189.779 172.891 146.348 1.00 34.98  ? 732  PHE A CA    1 
ATOM 5229  C C     . PHE A 1 732  ? 190.487 173.917 145.470 1.00 34.98  ? 732  PHE A C     1 
ATOM 5230  O O     . PHE A 1 732  ? 191.694 174.143 145.615 1.00 34.98  ? 732  PHE A O     1 
ATOM 5231  C CB    . PHE A 1 732  ? 189.556 171.596 145.571 1.00 34.98  ? 732  PHE A CB    1 
ATOM 5232  C CG    . PHE A 1 732  ? 190.667 171.271 144.615 1.00 34.98  ? 732  PHE A CG    1 
ATOM 5233  C CD1   . PHE A 1 732  ? 191.943 171.013 145.078 1.00 34.98  ? 732  PHE A CD1   1 
ATOM 5234  C CD2   . PHE A 1 732  ? 190.436 171.229 143.254 1.00 34.98  ? 732  PHE A CD2   1 
ATOM 5235  C CE1   . PHE A 1 732  ? 192.963 170.719 144.203 1.00 34.98  ? 732  PHE A CE1   1 
ATOM 5236  C CE2   . PHE A 1 732  ? 191.454 170.934 142.377 1.00 34.98  ? 732  PHE A CE2   1 
ATOM 5237  C CZ    . PHE A 1 732  ? 192.718 170.678 142.852 1.00 34.98  ? 732  PHE A CZ    1 
ATOM 5238  N N     . LEU A 1 733  ? 189.749 174.553 144.559 1.00 32.98  ? 733  LEU A N     1 
ATOM 5239  C CA    . LEU A 1 733  ? 190.370 175.392 143.540 1.00 32.98  ? 733  LEU A CA    1 
ATOM 5240  C C     . LEU A 1 733  ? 190.995 176.639 144.147 1.00 32.98  ? 733  LEU A C     1 
ATOM 5241  O O     . LEU A 1 733  ? 192.146 176.975 143.851 1.00 32.98  ? 733  LEU A O     1 
ATOM 5242  C CB    . LEU A 1 733  ? 189.339 175.774 142.481 1.00 32.98  ? 733  LEU A CB    1 
ATOM 5243  C CG    . LEU A 1 733  ? 189.582 175.190 141.095 1.00 32.98  ? 733  LEU A CG    1 
ATOM 5244  C CD1   . LEU A 1 733  ? 188.538 175.695 140.120 1.00 32.98  ? 733  LEU A CD1   1 
ATOM 5245  C CD2   . LEU A 1 733  ? 190.976 175.546 140.626 1.00 32.98  ? 733  LEU A CD2   1 
ATOM 5246  N N     . LEU A 1 734  ? 190.252 177.340 144.998 1.00 32.34  ? 734  LEU A N     1 
ATOM 5247  C CA    . LEU A 1 734  ? 190.787 178.556 145.594 1.00 32.34  ? 734  LEU A CA    1 
ATOM 5248  C C     . LEU A 1 734  ? 191.876 178.285 146.620 1.00 32.34  ? 734  LEU A C     1 
ATOM 5249  O O     . LEU A 1 734  ? 192.517 179.236 147.075 1.00 32.34  ? 734  LEU A O     1 
ATOM 5250  C CB    . LEU A 1 734  ? 189.668 179.379 146.232 1.00 32.34  ? 734  LEU A CB    1 
ATOM 5251  C CG    . LEU A 1 734  ? 188.754 180.152 145.278 1.00 32.34  ? 734  LEU A CG    1 
ATOM 5252  C CD1   . LEU A 1 734  ? 189.581 180.852 144.217 1.00 32.34  ? 734  LEU A CD1   1 
ATOM 5253  C CD2   . LEU A 1 734  ? 187.700 179.271 144.641 1.00 32.34  ? 734  LEU A CD2   1 
ATOM 5254  N N     . SER A 1 735  ? 192.100 177.030 146.996 1.00 35.83  ? 735  SER A N     1 
ATOM 5255  C CA    . SER A 1 735  ? 193.165 176.680 147.924 1.00 35.83  ? 735  SER A CA    1 
ATOM 5256  C C     . SER A 1 735  ? 194.507 176.480 147.236 1.00 35.83  ? 735  SER A C     1 
ATOM 5257  O O     . SER A 1 735  ? 195.496 176.193 147.916 1.00 35.83  ? 735  SER A O     1 
ATOM 5258  C CB    . SER A 1 735  ? 192.794 175.415 148.698 1.00 35.83  ? 735  SER A CB    1 
ATOM 5259  O OG    . SER A 1 735  ? 192.349 174.401 147.818 1.00 35.83  ? 735  SER A OG    1 
ATOM 5260  N N     . LEU A 1 736  ? 194.565 176.619 145.915 1.00 40.41  ? 736  LEU A N     1 
ATOM 5261  C CA    . LEU A 1 736  ? 195.814 176.445 145.194 1.00 40.41  ? 736  LEU A CA    1 
ATOM 5262  C C     . LEU A 1 736  ? 196.811 177.533 145.590 1.00 40.41  ? 736  LEU A C     1 
ATOM 5263  O O     . LEU A 1 736  ? 196.414 178.614 146.032 1.00 40.41  ? 736  LEU A O     1 
ATOM 5264  C CB    . LEU A 1 736  ? 195.566 176.484 143.690 1.00 40.41  ? 736  LEU A CB    1 
ATOM 5265  C CG    . LEU A 1 736  ? 195.008 175.196 143.090 1.00 40.41  ? 736  LEU A CG    1 
ATOM 5266  C CD1   . LEU A 1 736  ? 194.572 175.418 141.659 1.00 40.41  ? 736  LEU A CD1   1 
ATOM 5267  C CD2   . LEU A 1 736  ? 196.041 174.095 143.169 1.00 40.41  ? 736  LEU A CD2   1 
ATOM 5268  N N     . PRO A 1 737  ? 198.119 177.264 145.461 1.00 50.72  ? 737  PRO A N     1 
ATOM 5269  C CA    . PRO A 1 737  ? 199.119 178.255 145.883 1.00 50.72  ? 737  PRO A CA    1 
ATOM 5270  C C     . PRO A 1 737  ? 198.962 179.581 145.161 1.00 50.72  ? 737  PRO A C     1 
ATOM 5271  O O     . PRO A 1 737  ? 198.805 180.634 145.785 1.00 50.72  ? 737  PRO A O     1 
ATOM 5272  C CB    . PRO A 1 737  ? 200.453 177.586 145.527 1.00 50.72  ? 737  PRO A CB    1 
ATOM 5273  C CG    . PRO A 1 737  ? 200.143 176.140 145.402 1.00 50.72  ? 737  PRO A CG    1 
ATOM 5274  C CD    . PRO A 1 737  ? 198.745 176.057 144.898 1.00 50.72  ? 737  PRO A CD    1 
ATOM 5275  N N     . HIS A 1 738  ? 199.029 179.525 143.834 1.00 59.21  ? 738  HIS A N     1 
ATOM 5276  C CA    . HIS A 1 738  ? 198.763 180.612 142.898 1.00 59.21  ? 738  HIS A CA    1 
ATOM 5277  C C     . HIS A 1 738  ? 199.766 181.752 143.001 1.00 59.21  ? 738  HIS A C     1 
ATOM 5278  O O     . HIS A 1 738  ? 199.719 182.670 142.175 1.00 59.21  ? 738  HIS A O     1 
ATOM 5279  C CB    . HIS A 1 738  ? 197.343 181.177 143.040 1.00 59.21  ? 738  HIS A CB    1 
ATOM 5280  C CG    . HIS A 1 738  ? 196.634 181.338 141.733 1.00 59.21  ? 738  HIS A CG    1 
ATOM 5281  N ND1   . HIS A 1 738  ? 197.177 182.029 140.672 1.00 59.21  ? 738  HIS A ND1   1 
ATOM 5282  C CD2   . HIS A 1 738  ? 195.436 180.874 141.307 1.00 59.21  ? 738  HIS A CD2   1 
ATOM 5283  C CE1   . HIS A 1 738  ? 196.336 182.000 139.654 1.00 59.21  ? 738  HIS A CE1   1 
ATOM 5284  N NE2   . HIS A 1 738  ? 195.273 181.303 140.012 1.00 59.21  ? 738  HIS A NE2   1 
ATOM 5285  N N     . ASN A 1 739  ? 200.672 181.734 143.979 1.00 67.53  ? 739  ASN A N     1 
ATOM 5286  C CA    . ASN A 1 739  ? 201.895 182.506 143.822 1.00 67.53  ? 739  ASN A CA    1 
ATOM 5287  C C     . ASN A 1 739  ? 202.787 181.866 142.774 1.00 67.53  ? 739  ASN A C     1 
ATOM 5288  O O     . ASN A 1 739  ? 203.614 182.546 142.156 1.00 67.53  ? 739  ASN A O     1 
ATOM 5289  C CB    . ASN A 1 739  ? 202.646 182.618 145.145 1.00 67.53  ? 739  ASN A CB    1 
ATOM 5290  C CG    . ASN A 1 739  ? 203.624 183.774 145.156 1.00 67.53  ? 739  ASN A CG    1 
ATOM 5291  O OD1   . ASN A 1 739  ? 203.787 184.470 144.156 1.00 67.53  ? 739  ASN A OD1   1 
ATOM 5292  N ND2   . ASN A 1 739  ? 204.312 183.959 146.273 1.00 67.53  ? 739  ASN A ND2   1 
ATOM 5293  N N     . ILE A 1 740  ? 202.624 180.564 142.564 1.00 63.33  ? 740  ILE A N     1 
ATOM 5294  C CA    . ILE A 1 740  ? 203.399 179.818 141.593 1.00 63.33  ? 740  ILE A CA    1 
ATOM 5295  C C     . ILE A 1 740  ? 202.535 179.337 140.435 1.00 63.33  ? 740  ILE A C     1 
ATOM 5296  O O     . ILE A 1 740  ? 202.976 179.352 139.284 1.00 63.33  ? 740  ILE A O     1 
ATOM 5297  C CB    . ILE A 1 740  ? 204.121 178.639 142.277 1.00 63.33  ? 740  ILE A CB    1 
ATOM 5298  C CG1   . ILE A 1 740  ? 204.501 179.032 143.706 1.00 63.33  ? 740  ILE A CG1   1 
ATOM 5299  C CG2   . ILE A 1 740  ? 205.354 178.248 141.489 1.00 63.33  ? 740  ILE A CG2   1 
ATOM 5300  C CD1   . ILE A 1 740  ? 204.891 177.877 144.588 1.00 63.33  ? 740  ILE A CD1   1 
ATOM 5301  N N     . ILE A 1 741  ? 201.308 178.909 140.714 1.00 56.04  ? 741  ILE A N     1 
ATOM 5302  C CA    . ILE A 1 741  ? 200.354 178.568 139.644 1.00 56.04  ? 741  ILE A CA    1 
ATOM 5303  C C     . ILE A 1 741  ? 199.580 179.847 139.348 1.00 56.04  ? 741  ILE A C     1 
ATOM 5304  O O     . ILE A 1 741  ? 198.449 180.056 139.788 1.00 56.04  ? 741  ILE A O     1 
ATOM 5305  C CB    . ILE A 1 741  ? 199.441 177.400 140.028 1.00 56.04  ? 741  ILE A CB    1 
ATOM 5306  C CG1   . ILE A 1 741  ? 200.269 176.200 140.485 1.00 56.04  ? 741  ILE A CG1   1 
ATOM 5307  C CG2   . ILE A 1 741  ? 198.549 177.017 138.859 1.00 56.04  ? 741  ILE A CG2   1 
ATOM 5308  C CD1   . ILE A 1 741  ? 199.446 175.082 141.079 1.00 56.04  ? 741  ILE A CD1   1 
ATOM 5309  N N     . GLU A 1 742  ? 200.200 180.718 138.551 1.00 66.12  ? 742  GLU A N     1 
ATOM 5310  C CA    . GLU A 1 742  ? 199.574 181.961 138.130 1.00 66.12  ? 742  GLU A CA    1 
ATOM 5311  C C     . GLU A 1 742  ? 199.419 182.073 136.623 1.00 66.12  ? 742  GLU A C     1 
ATOM 5312  O O     . GLU A 1 742  ? 198.805 183.039 136.155 1.00 66.12  ? 742  GLU A O     1 
ATOM 5313  C CB    . GLU A 1 742  ? 200.370 183.172 138.637 1.00 66.12  ? 742  GLU A CB    1 
ATOM 5314  C CG    . GLU A 1 742  ? 201.776 183.264 138.084 1.00 66.12  ? 742  GLU A CG    1 
ATOM 5315  C CD    . GLU A 1 742  ? 202.696 184.063 138.979 1.00 66.12  ? 742  GLU A CD    1 
ATOM 5316  O OE1   . GLU A 1 742  ? 202.297 184.362 140.123 1.00 66.12  ? 742  GLU A OE1   1 
ATOM 5317  O OE2   . GLU A 1 742  ? 203.817 184.393 138.542 1.00 66.12  ? 742  GLU A OE2   1 
ATOM 5318  N N     . LEU A 1 743  ? 199.960 181.131 135.857 1.00 65.27  ? 743  LEU A N     1 
ATOM 5319  C CA    . LEU A 1 743  ? 199.744 181.121 134.418 1.00 65.27  ? 743  LEU A CA    1 
ATOM 5320  C C     . LEU A 1 743  ? 198.262 180.948 134.124 1.00 65.27  ? 743  LEU A C     1 
ATOM 5321  O O     . LEU A 1 743  ? 197.600 180.084 134.705 1.00 65.27  ? 743  LEU A O     1 
ATOM 5322  C CB    . LEU A 1 743  ? 200.548 179.996 133.765 1.00 65.27  ? 743  LEU A CB    1 
ATOM 5323  C CG    . LEU A 1 743  ? 201.970 179.729 134.266 1.00 65.27  ? 743  LEU A CG    1 
ATOM 5324  C CD1   . LEU A 1 743  ? 201.986 178.724 135.411 1.00 65.27  ? 743  LEU A CD1   1 
ATOM 5325  C CD2   . LEU A 1 743  ? 202.852 179.253 133.122 1.00 65.27  ? 743  LEU A CD2   1 
ATOM 5326  N N     . ASP A 1 744  ? 197.745 181.776 133.218 1.00 67.32  ? 744  ASP A N     1 
ATOM 5327  C CA    . ASP A 1 744  ? 196.329 181.774 132.861 1.00 67.32  ? 744  ASP A CA    1 
ATOM 5328  C C     . ASP A 1 744  ? 195.458 182.004 134.097 1.00 67.32  ? 744  ASP A C     1 
ATOM 5329  O O     . ASP A 1 744  ? 194.636 181.171 134.480 1.00 67.32  ? 744  ASP A O     1 
ATOM 5330  C CB    . ASP A 1 744  ? 195.944 180.474 132.145 1.00 67.32  ? 744  ASP A CB    1 
ATOM 5331  C CG    . ASP A 1 744  ? 194.706 180.625 131.283 1.00 67.32  ? 744  ASP A CG    1 
ATOM 5332  O OD1   . ASP A 1 744  ? 193.814 181.418 131.649 1.00 67.32  ? 744  ASP A OD1   1 
ATOM 5333  O OD2   . ASP A 1 744  ? 194.625 179.949 130.236 1.00 67.32  ? 744  ASP A OD2   1 
ATOM 5334  N N     . VAL A 1 745  ? 195.658 183.166 134.723 1.00 46.96  ? 745  VAL A N     1 
ATOM 5335  C CA    . VAL A 1 745  ? 194.837 183.537 135.867 1.00 46.96  ? 745  VAL A CA    1 
ATOM 5336  C C     . VAL A 1 745  ? 193.397 183.801 135.451 1.00 46.96  ? 745  VAL A C     1 
ATOM 5337  O O     . VAL A 1 745  ? 192.504 183.834 136.303 1.00 46.96  ? 745  VAL A O     1 
ATOM 5338  C CB    . VAL A 1 745  ? 195.436 184.759 136.587 1.00 46.96  ? 745  VAL A CB    1 
ATOM 5339  C CG1   . VAL A 1 745  ? 195.075 186.029 135.855 1.00 46.96  ? 745  VAL A CG1   1 
ATOM 5340  C CG2   . VAL A 1 745  ? 194.961 184.818 138.028 1.00 46.96  ? 745  VAL A CG2   1 
ATOM 5341  N N     . ARG A 1 746  ? 193.147 183.993 134.155 1.00 45.50  ? 746  ARG A N     1 
ATOM 5342  C CA    . ARG A 1 746  ? 191.776 184.144 133.683 1.00 45.50  ? 746  ARG A CA    1 
ATOM 5343  C C     . ARG A 1 746  ? 190.981 182.863 133.898 1.00 45.50  ? 746  ARG A C     1 
ATOM 5344  O O     . ARG A 1 746  ? 189.784 182.909 134.201 1.00 45.50  ? 746  ARG A O     1 
ATOM 5345  C CB    . ARG A 1 746  ? 191.776 184.545 132.208 1.00 45.50  ? 746  ARG A CB    1 
ATOM 5346  C CG    . ARG A 1 746  ? 190.440 184.387 131.500 1.00 45.50  ? 746  ARG A CG    1 
ATOM 5347  C CD    . ARG A 1 746  ? 189.375 185.276 132.118 1.00 45.50  ? 746  ARG A CD    1 
ATOM 5348  N NE    . ARG A 1 746  ? 189.549 186.676 131.755 1.00 45.50  ? 746  ARG A NE    1 
ATOM 5349  C CZ    . ARG A 1 746  ? 188.677 187.635 132.037 1.00 45.50  ? 746  ARG A CZ    1 
ATOM 5350  N NH1   . ARG A 1 746  ? 187.553 187.377 132.684 1.00 45.50  ? 746  ARG A NH1   1 
ATOM 5351  N NH2   . ARG A 1 746  ? 188.941 188.883 131.663 1.00 45.50  ? 746  ARG A NH2   1 
ATOM 5352  N N     . ALA A 1 747  ? 191.633 181.709 133.756 1.00 40.17  ? 747  ALA A N     1 
ATOM 5353  C CA    . ALA A 1 747  ? 190.939 180.434 133.895 1.00 40.17  ? 747  ALA A CA    1 
ATOM 5354  C C     . ALA A 1 747  ? 190.423 180.194 135.307 1.00 40.17  ? 747  ALA A C     1 
ATOM 5355  O O     . ALA A 1 747  ? 189.507 179.386 135.486 1.00 40.17  ? 747  ALA A O     1 
ATOM 5356  C CB    . ALA A 1 747  ? 191.860 179.288 133.480 1.00 40.17  ? 747  ALA A CB    1 
ATOM 5357  N N     . TYR A 1 748  ? 190.982 180.869 136.309 1.00 42.17  ? 748  TYR A N     1 
ATOM 5358  C CA    . TYR A 1 748  ? 190.560 180.685 137.690 1.00 42.17  ? 748  TYR A CA    1 
ATOM 5359  C C     . TYR A 1 748  ? 189.664 181.804 138.203 1.00 42.17  ? 748  TYR A C     1 
ATOM 5360  O O     . TYR A 1 748  ? 189.096 181.666 139.290 1.00 42.17  ? 748  TYR A O     1 
ATOM 5361  C CB    . TYR A 1 748  ? 191.783 180.561 138.602 1.00 42.17  ? 748  TYR A CB    1 
ATOM 5362  C CG    . TYR A 1 748  ? 192.689 179.412 138.242 1.00 42.17  ? 748  TYR A CG    1 
ATOM 5363  C CD1   . TYR A 1 748  ? 192.284 178.101 138.427 1.00 42.17  ? 748  TYR A CD1   1 
ATOM 5364  C CD2   . TYR A 1 748  ? 193.947 179.637 137.707 1.00 42.17  ? 748  TYR A CD2   1 
ATOM 5365  C CE1   . TYR A 1 748  ? 193.109 177.046 138.098 1.00 42.17  ? 748  TYR A CE1   1 
ATOM 5366  C CE2   . TYR A 1 748  ? 194.779 178.590 137.375 1.00 42.17  ? 748  TYR A CE2   1 
ATOM 5367  C CZ    . TYR A 1 748  ? 194.355 177.297 137.571 1.00 42.17  ? 748  TYR A CZ    1 
ATOM 5368  O OH    . TYR A 1 748  ? 195.182 176.251 137.239 1.00 42.17  ? 748  TYR A OH    1 
ATOM 5369  N N     . VAL A 1 749  ? 189.530 182.904 137.459 1.00 34.03  ? 749  VAL A N     1 
ATOM 5370  C CA    . VAL A 1 749  ? 188.685 184.009 137.916 1.00 34.03  ? 749  VAL A CA    1 
ATOM 5371  C C     . VAL A 1 749  ? 187.231 183.587 138.096 1.00 34.03  ? 749  VAL A C     1 
ATOM 5372  O O     . VAL A 1 749  ? 186.643 183.915 139.140 1.00 34.03  ? 749  VAL A O     1 
ATOM 5373  C CB    . VAL A 1 749  ? 188.843 185.219 136.980 1.00 34.03  ? 749  VAL A CB    1 
ATOM 5374  C CG1   . VAL A 1 749  ? 187.585 186.065 136.986 1.00 34.03  ? 749  VAL A CG1   1 
ATOM 5375  C CG2   . VAL A 1 749  ? 190.036 186.051 137.401 1.00 34.03  ? 749  VAL A CG2   1 
ATOM 5376  N N     . PRO A 1 750  ? 186.595 182.876 137.157 1.00 35.08  ? 750  PRO A N     1 
ATOM 5377  C CA    . PRO A 1 750  ? 185.208 182.449 137.401 1.00 35.08  ? 750  PRO A CA    1 
ATOM 5378  C C     . PRO A 1 750  ? 185.059 181.555 138.614 1.00 35.08  ? 750  PRO A C     1 
ATOM 5379  O O     . PRO A 1 750  ? 183.963 181.483 139.181 1.00 35.08  ? 750  PRO A O     1 
ATOM 5380  C CB    . PRO A 1 750  ? 184.834 181.710 136.110 1.00 35.08  ? 750  PRO A CB    1 
ATOM 5381  C CG    . PRO A 1 750  ? 185.734 182.277 135.087 1.00 35.08  ? 750  PRO A CG    1 
ATOM 5382  C CD    . PRO A 1 750  ? 187.026 182.517 135.795 1.00 35.08  ? 750  PRO A CD    1 
ATOM 5383  N N     . ALA A 1 751  ? 186.122 180.868 139.032 1.00 37.53  ? 751  ALA A N     1 
ATOM 5384  C CA    . ALA A 1 751  ? 186.061 180.096 140.264 1.00 37.53  ? 751  ALA A CA    1 
ATOM 5385  C C     . ALA A 1 751  ? 186.074 180.984 141.498 1.00 37.53  ? 751  ALA A C     1 
ATOM 5386  O O     . ALA A 1 751  ? 185.617 180.552 142.560 1.00 37.53  ? 751  ALA A O     1 
ATOM 5387  C CB    . ALA A 1 751  ? 187.220 179.105 140.327 1.00 37.53  ? 751  ALA A CB    1 
ATOM 5388  N N     . LEU A 1 752  ? 186.586 182.208 141.387 1.00 32.71  ? 752  LEU A N     1 
ATOM 5389  C CA    . LEU A 1 752  ? 186.609 183.141 142.507 1.00 32.71  ? 752  LEU A CA    1 
ATOM 5390  C C     . LEU A 1 752  ? 185.386 184.046 142.532 1.00 32.71  ? 752  LEU A C     1 
ATOM 5391  O O     . LEU A 1 752  ? 184.776 184.230 143.587 1.00 32.71  ? 752  LEU A O     1 
ATOM 5392  C CB    . LEU A 1 752  ? 187.879 183.995 142.467 1.00 32.71  ? 752  LEU A CB    1 
ATOM 5393  C CG    . LEU A 1 752  ? 187.932 185.096 143.524 1.00 32.71  ? 752  LEU A CG    1 
ATOM 5394  C CD1   . LEU A 1 752  ? 187.963 184.493 144.912 1.00 32.71  ? 752  LEU A CD1   1 
ATOM 5395  C CD2   . LEU A 1 752  ? 189.134 185.983 143.304 1.00 32.71  ? 752  LEU A CD2   1 
ATOM 5396  N N     . GLN A 1 753  ? 185.008 184.613 141.387 1.00 35.46  ? 753  GLN A N     1 
ATOM 5397  C CA    . GLN A 1 753  ? 183.830 185.466 141.354 1.00 35.46  ? 753  GLN A CA    1 
ATOM 5398  C C     . GLN A 1 753  ? 182.543 184.691 141.591 1.00 35.46  ? 753  GLN A C     1 
ATOM 5399  O O     . GLN A 1 753  ? 181.504 185.312 141.830 1.00 35.46  ? 753  GLN A O     1 
ATOM 5400  C CB    . GLN A 1 753  ? 183.753 186.218 140.026 1.00 35.46  ? 753  GLN A CB    1 
ATOM 5401  C CG    . GLN A 1 753  ? 183.225 185.404 138.868 1.00 35.46  ? 753  GLN A CG    1 
ATOM 5402  C CD    . GLN A 1 753  ? 183.031 186.242 137.622 1.00 35.46  ? 753  GLN A CD    1 
ATOM 5403  O OE1   . GLN A 1 753  ? 181.995 186.164 136.962 1.00 35.46  ? 753  GLN A OE1   1 
ATOM 5404  N NE2   . GLN A 1 753  ? 184.026 187.056 137.296 1.00 35.46  ? 753  GLN A NE2   1 
ATOM 5405  N N     . MET A 1 754  ? 182.583 183.362 141.527 1.00 37.00  ? 754  MET A N     1 
ATOM 5406  C CA    . MET A 1 754  ? 181.440 182.552 141.923 1.00 37.00  ? 754  MET A CA    1 
ATOM 5407  C C     . MET A 1 754  ? 181.504 182.154 143.390 1.00 37.00  ? 754  MET A C     1 
ATOM 5408  O O     . MET A 1 754  ? 180.459 181.949 144.017 1.00 37.00  ? 754  MET A O     1 
ATOM 5409  C CB    . MET A 1 754  ? 181.346 181.305 141.038 1.00 37.00  ? 754  MET A CB    1 
ATOM 5410  C CG    . MET A 1 754  ? 180.290 180.300 141.461 1.00 37.00  ? 754  MET A CG    1 
ATOM 5411  S SD    . MET A 1 754  ? 179.439 179.558 140.057 1.00 37.00  ? 754  MET A SD    1 
ATOM 5412  C CE    . MET A 1 754  ? 180.821 179.169 138.989 1.00 37.00  ? 754  MET A CE    1 
ATOM 5413  N N     . ALA A 1 755  ? 182.707 182.067 143.960 1.00 30.71  ? 755  ALA A N     1 
ATOM 5414  C CA    . ALA A 1 755  ? 182.835 181.789 145.384 1.00 30.71  ? 755  ALA A CA    1 
ATOM 5415  C C     . ALA A 1 755  ? 182.268 182.910 146.239 1.00 30.71  ? 755  ALA A C     1 
ATOM 5416  O O     . ALA A 1 755  ? 181.997 182.694 147.423 1.00 30.71  ? 755  ALA A O     1 
ATOM 5417  C CB    . ALA A 1 755  ? 184.299 181.550 145.747 1.00 30.71  ? 755  ALA A CB    1 
ATOM 5418  N N     . PHE A 1 756  ? 182.093 184.102 145.672 1.00 35.02  ? 756  PHE A N     1 
ATOM 5419  C CA    . PHE A 1 756  ? 181.447 185.200 146.376 1.00 35.02  ? 756  PHE A CA    1 
ATOM 5420  C C     . PHE A 1 756  ? 179.957 185.276 146.073 1.00 35.02  ? 756  PHE A C     1 
ATOM 5421  O O     . PHE A 1 756  ? 179.151 185.472 146.987 1.00 35.02  ? 756  PHE A O     1 
ATOM 5422  C CB    . PHE A 1 756  ? 182.112 186.528 146.013 1.00 35.02  ? 756  PHE A CB    1 
ATOM 5423  C CG    . PHE A 1 756  ? 183.460 186.723 146.635 1.00 35.02  ? 756  PHE A CG    1 
ATOM 5424  C CD1   . PHE A 1 756  ? 183.636 186.574 147.996 1.00 35.02  ? 756  PHE A CD1   1 
ATOM 5425  C CD2   . PHE A 1 756  ? 184.550 187.061 145.859 1.00 35.02  ? 756  PHE A CD2   1 
ATOM 5426  C CE1   . PHE A 1 756  ? 184.875 186.758 148.570 1.00 35.02  ? 756  PHE A CE1   1 
ATOM 5427  C CE2   . PHE A 1 756  ? 185.790 187.244 146.428 1.00 35.02  ? 756  PHE A CE2   1 
ATOM 5428  C CZ    . PHE A 1 756  ? 185.953 187.091 147.785 1.00 35.02  ? 756  PHE A CZ    1 
ATOM 5429  N N     . LYS A 1 757  ? 179.574 185.128 144.803 1.00 35.31  ? 757  LYS A N     1 
ATOM 5430  C CA    . LYS A 1 757  ? 178.157 185.156 144.453 1.00 35.31  ? 757  LYS A CA    1 
ATOM 5431  C C     . LYS A 1 757  ? 177.408 184.015 145.123 1.00 35.31  ? 757  LYS A C     1 
ATOM 5432  O O     . LYS A 1 757  ? 176.289 184.200 145.614 1.00 35.31  ? 757  LYS A O     1 
ATOM 5433  C CB    . LYS A 1 757  ? 177.984 185.090 142.937 1.00 35.31  ? 757  LYS A CB    1 
ATOM 5434  C CG    . LYS A 1 757  ? 178.351 186.371 142.211 1.00 35.31  ? 757  LYS A CG    1 
ATOM 5435  C CD    . LYS A 1 757  ? 178.097 186.255 140.716 1.00 35.31  ? 757  LYS A CD    1 
ATOM 5436  C CE    . LYS A 1 757  ? 178.701 184.981 140.147 1.00 35.31  ? 757  LYS A CE    1 
ATOM 5437  N NZ    . LYS A 1 757  ? 179.051 185.123 138.707 1.00 35.31  ? 757  LYS A NZ    1 
ATOM 5438  N N     . LEU A 1 758  ? 178.006 182.825 145.152 1.00 33.92  ? 758  LEU A N     1 
ATOM 5439  C CA    . LEU A 1 758  ? 177.409 181.700 145.854 1.00 33.92  ? 758  LEU A CA    1 
ATOM 5440  C C     . LEU A 1 758  ? 177.566 181.817 147.362 1.00 33.92  ? 758  LEU A C     1 
ATOM 5441  O O     . LEU A 1 758  ? 176.929 181.059 148.098 1.00 33.92  ? 758  LEU A O     1 
ATOM 5442  C CB    . LEU A 1 758  ? 178.020 180.387 145.356 1.00 33.92  ? 758  LEU A CB    1 
ATOM 5443  C CG    . LEU A 1 758  ? 177.199 179.108 145.528 1.00 33.92  ? 758  LEU A CG    1 
ATOM 5444  C CD1   . LEU A 1 758  ? 177.340 178.242 144.292 1.00 33.92  ? 758  LEU A CD1   1 
ATOM 5445  C CD2   . LEU A 1 758  ? 177.617 178.333 146.758 1.00 33.92  ? 758  LEU A CD2   1 
ATOM 5446  N N     . GLY A 1 759  ? 178.383 182.754 147.835 1.00 36.43  ? 759  GLY A N     1 
ATOM 5447  C CA    . GLY A 1 759  ? 178.469 183.040 149.251 1.00 36.43  ? 759  GLY A CA    1 
ATOM 5448  C C     . GLY A 1 759  ? 177.214 183.718 149.760 1.00 36.43  ? 759  GLY A C     1 
ATOM 5449  O O     . GLY A 1 759  ? 176.142 183.569 149.166 1.00 36.43  ? 759  GLY A O     1 
ATOM 5450  N N     . LEU A 1 760  ? 177.328 184.437 150.878 1.00 42.19  ? 760  LEU A N     1 
ATOM 5451  C CA    . LEU A 1 760  ? 176.217 185.154 151.501 1.00 42.19  ? 760  LEU A CA    1 
ATOM 5452  C C     . LEU A 1 760  ? 175.183 184.184 152.062 1.00 42.19  ? 760  LEU A C     1 
ATOM 5453  O O     . LEU A 1 760  ? 174.220 184.600 152.713 1.00 42.19  ? 760  LEU A O     1 
ATOM 5454  C CB    . LEU A 1 760  ? 175.550 186.118 150.511 1.00 42.19  ? 760  LEU A CB    1 
ATOM 5455  C CG    . LEU A 1 760  ? 176.440 187.055 149.694 1.00 42.19  ? 760  LEU A CG    1 
ATOM 5456  C CD1   . LEU A 1 760  ? 175.793 187.358 148.357 1.00 42.19  ? 760  LEU A CD1   1 
ATOM 5457  C CD2   . LEU A 1 760  ? 176.708 188.335 150.456 1.00 42.19  ? 760  LEU A CD2   1 
ATOM 5458  N N     . SER A 1 761  ? 175.372 182.902 151.814 1.00 46.78  ? 761  SER A N     1 
ATOM 5459  C CA    . SER A 1 761  ? 174.572 181.817 152.367 1.00 46.78  ? 761  SER A CA    1 
ATOM 5460  C C     . SER A 1 761  ? 175.434 180.710 152.945 1.00 46.78  ? 761  SER A C     1 
ATOM 5461  O O     . SER A 1 761  ? 175.057 180.102 153.949 1.00 46.78  ? 761  SER A O     1 
ATOM 5462  C CB    . SER A 1 761  ? 173.638 181.249 151.291 1.00 46.78  ? 761  SER A CB    1 
ATOM 5463  O OG    . SER A 1 761  ? 173.062 182.289 150.521 1.00 46.78  ? 761  SER A OG    1 
ATOM 5464  N N     . TYR A 1 762  ? 176.580 180.434 152.335 1.00 44.59  ? 762  TYR A N     1 
ATOM 5465  C CA    . TYR A 1 762  ? 177.552 179.464 152.827 1.00 44.59  ? 762  TYR A CA    1 
ATOM 5466  C C     . TYR A 1 762  ? 178.788 180.259 153.240 1.00 44.59  ? 762  TYR A C     1 
ATOM 5467  O O     . TYR A 1 762  ? 179.710 180.458 152.449 1.00 44.59  ? 762  TYR A O     1 
ATOM 5468  C CB    . TYR A 1 762  ? 177.869 178.424 151.759 1.00 44.59  ? 762  TYR A CB    1 
ATOM 5469  C CG    . TYR A 1 762  ? 178.406 177.120 152.297 1.00 44.59  ? 762  TYR A CG    1 
ATOM 5470  C CD1   . TYR A 1 762  ? 179.670 177.050 152.863 1.00 44.59  ? 762  TYR A CD1   1 
ATOM 5471  C CD2   . TYR A 1 762  ? 177.654 175.957 152.229 1.00 44.59  ? 762  TYR A CD2   1 
ATOM 5472  C CE1   . TYR A 1 762  ? 180.168 175.862 153.353 1.00 44.59  ? 762  TYR A CE1   1 
ATOM 5473  C CE2   . TYR A 1 762  ? 178.145 174.763 152.716 1.00 44.59  ? 762  TYR A CE2   1 
ATOM 5474  C CZ    . TYR A 1 762  ? 179.403 174.722 153.277 1.00 44.59  ? 762  TYR A CZ    1 
ATOM 5475  O OH    . TYR A 1 762  ? 179.899 173.536 153.764 1.00 44.59  ? 762  TYR A OH    1 
ATOM 5476  N N     . THR A 1 763  ? 178.793 180.713 154.491 1.00 45.52  ? 763  THR A N     1 
ATOM 5477  C CA    . THR A 1 763  ? 179.860 181.591 154.964 1.00 45.52  ? 763  THR A CA    1 
ATOM 5478  C C     . THR A 1 763  ? 181.264 181.013 154.806 1.00 45.52  ? 763  THR A C     1 
ATOM 5479  O O     . THR A 1 763  ? 182.177 181.787 154.466 1.00 45.52  ? 763  THR A O     1 
ATOM 5480  C CB    . THR A 1 763  ? 179.596 181.980 156.423 1.00 45.52  ? 763  THR A CB    1 
ATOM 5481  O OG1   . THR A 1 763  ? 178.211 182.311 156.581 1.00 45.52  ? 763  THR A OG1   1 
ATOM 5482  C CG2   . THR A 1 763  ? 180.440 183.180 156.811 1.00 45.52  ? 763  THR A CG2   1 
ATOM 5483  N N     . PRO A 1 764  ? 181.526 179.723 155.055 1.00 39.83  ? 764  PRO A N     1 
ATOM 5484  C CA    . PRO A 1 764  ? 182.886 179.213 154.811 1.00 39.83  ? 764  PRO A CA    1 
ATOM 5485  C C     . PRO A 1 764  ? 183.363 179.430 153.388 1.00 39.83  ? 764  PRO A C     1 
ATOM 5486  O O     . PRO A 1 764  ? 184.562 179.657 153.173 1.00 39.83  ? 764  PRO A O     1 
ATOM 5487  C CB    . PRO A 1 764  ? 182.761 177.721 155.141 1.00 39.83  ? 764  PRO A CB    1 
ATOM 5488  C CG    . PRO A 1 764  ? 181.678 177.662 156.140 1.00 39.83  ? 764  PRO A CG    1 
ATOM 5489  C CD    . PRO A 1 764  ? 180.691 178.715 155.734 1.00 39.83  ? 764  PRO A CD    1 
ATOM 5490  N N     . LEU A 1 765  ? 182.461 179.373 152.407 1.00 35.90  ? 765  LEU A N     1 
ATOM 5491  C CA    . LEU A 1 765  ? 182.854 179.671 151.035 1.00 35.90  ? 765  LEU A CA    1 
ATOM 5492  C C     . LEU A 1 765  ? 183.291 181.123 150.896 1.00 35.90  ? 765  LEU A C     1 
ATOM 5493  O O     . LEU A 1 765  ? 184.273 181.422 150.207 1.00 35.90  ? 765  LEU A O     1 
ATOM 5494  C CB    . LEU A 1 765  ? 181.705 179.357 150.081 1.00 35.90  ? 765  LEU A CB    1 
ATOM 5495  C CG    . LEU A 1 765  ? 182.152 178.845 148.716 1.00 35.90  ? 765  LEU A CG    1 
ATOM 5496  C CD1   . LEU A 1 765  ? 183.124 177.700 148.888 1.00 35.90  ? 765  LEU A CD1   1 
ATOM 5497  C CD2   . LEU A 1 765  ? 180.958 178.400 147.912 1.00 35.90  ? 765  LEU A CD2   1 
ATOM 5498  N N     . ALA A 1 766  ? 182.581 182.039 151.555 1.00 33.87  ? 766  ALA A N     1 
ATOM 5499  C CA    . ALA A 1 766  ? 182.997 183.435 151.547 1.00 33.87  ? 766  ALA A CA    1 
ATOM 5500  C C     . ALA A 1 766  ? 184.365 183.603 152.191 1.00 33.87  ? 766  ALA A C     1 
ATOM 5501  O O     . ALA A 1 766  ? 185.200 184.369 151.700 1.00 33.87  ? 766  ALA A O     1 
ATOM 5502  C CB    . ALA A 1 766  ? 181.963 184.296 152.266 1.00 33.87  ? 766  ALA A CB    1 
ATOM 5503  N N     . GLU A 1 767  ? 184.610 182.899 153.298 1.00 47.57  ? 767  GLU A N     1 
ATOM 5504  C CA    . GLU A 1 767  ? 185.907 183.002 153.959 1.00 47.57  ? 767  GLU A CA    1 
ATOM 5505  C C     . GLU A 1 767  ? 187.030 182.490 153.067 1.00 47.57  ? 767  GLU A C     1 
ATOM 5506  O O     . GLU A 1 767  ? 188.095 183.114 152.980 1.00 47.57  ? 767  GLU A O     1 
ATOM 5507  C CB    . GLU A 1 767  ? 185.894 182.244 155.283 1.00 47.57  ? 767  GLU A CB    1 
ATOM 5508  C CG    . GLU A 1 767  ? 187.202 182.356 156.046 1.00 47.57  ? 767  GLU A CG    1 
ATOM 5509  C CD    . GLU A 1 767  ? 187.009 182.372 157.547 1.00 47.57  ? 767  GLU A CD    1 
ATOM 5510  O OE1   . GLU A 1 767  ? 186.052 183.022 158.013 1.00 47.57  ? 767  GLU A OE1   1 
ATOM 5511  O OE2   . GLU A 1 767  ? 187.815 181.738 158.261 1.00 47.57  ? 767  GLU A OE2   1 
ATOM 5512  N N     . VAL A 1 768  ? 186.816 181.356 152.399 1.00 42.18  ? 768  VAL A N     1 
ATOM 5513  C CA    . VAL A 1 768  ? 187.863 180.825 151.532 1.00 42.18  ? 768  VAL A CA    1 
ATOM 5514  C C     . VAL A 1 768  ? 188.080 181.744 150.334 1.00 42.18  ? 768  VAL A C     1 
ATOM 5515  O O     . VAL A 1 768  ? 189.216 181.939 149.886 1.00 42.18  ? 768  VAL A O     1 
ATOM 5516  C CB    . VAL A 1 768  ? 187.551 179.376 151.110 1.00 42.18  ? 768  VAL A CB    1 
ATOM 5517  C CG1   . VAL A 1 768  ? 186.590 179.323 149.939 1.00 42.18  ? 768  VAL A CG1   1 
ATOM 5518  C CG2   . VAL A 1 768  ? 188.838 178.649 150.769 1.00 42.18  ? 768  VAL A CG2   1 
ATOM 5519  N N     . GLY A 1 769  ? 187.008 182.353 149.819 1.00 35.70  ? 769  GLY A N     1 
ATOM 5520  C CA    . GLY A 1 769  ? 187.170 183.301 148.731 1.00 35.70  ? 769  GLY A CA    1 
ATOM 5521  C C     . GLY A 1 769  ? 187.959 184.526 149.147 1.00 35.70  ? 769  GLY A C     1 
ATOM 5522  O O     . GLY A 1 769  ? 188.831 184.995 148.412 1.00 35.70  ? 769  GLY A O     1 
ATOM 5523  N N     . LEU A 1 770  ? 187.671 185.055 150.338 1.00 37.99  ? 770  LEU A N     1 
ATOM 5524  C CA    . LEU A 1 770  ? 188.410 186.210 150.833 1.00 37.99  ? 770  LEU A CA    1 
ATOM 5525  C C     . LEU A 1 770  ? 189.875 185.869 151.062 1.00 37.99  ? 770  LEU A C     1 
ATOM 5526  O O     . LEU A 1 770  ? 190.762 186.667 150.741 1.00 37.99  ? 770  LEU A O     1 
ATOM 5527  C CB    . LEU A 1 770  ? 187.777 186.729 152.121 1.00 37.99  ? 770  LEU A CB    1 
ATOM 5528  C CG    . LEU A 1 770  ? 186.587 187.668 151.946 1.00 37.99  ? 770  LEU A CG    1 
ATOM 5529  C CD1   . LEU A 1 770  ? 186.069 188.109 153.301 1.00 37.99  ? 770  LEU A CD1   1 
ATOM 5530  C CD2   . LEU A 1 770  ? 186.974 188.863 151.101 1.00 37.99  ? 770  LEU A CD2   1 
ATOM 5531  N N     . ASN A 1 771  ? 190.150 184.689 151.624 1.00 41.86  ? 771  ASN A N     1 
ATOM 5532  C CA    . ASN A 1 771  ? 191.536 184.287 151.835 1.00 41.86  ? 771  ASN A CA    1 
ATOM 5533  C C     . ASN A 1 771  ? 192.276 184.153 150.512 1.00 41.86  ? 771  ASN A C     1 
ATOM 5534  O O     . ASN A 1 771  ? 193.420 184.607 150.380 1.00 41.86  ? 771  ASN A O     1 
ATOM 5535  C CB    . ASN A 1 771  ? 191.589 182.977 152.617 1.00 41.86  ? 771  ASN A CB    1 
ATOM 5536  C CG    . ASN A 1 771  ? 191.171 183.146 154.060 1.00 41.86  ? 771  ASN A CG    1 
ATOM 5537  O OD1   . ASN A 1 771  ? 191.177 184.254 154.594 1.00 41.86  ? 771  ASN A OD1   1 
ATOM 5538  N ND2   . ASN A 1 771  ? 190.806 182.045 154.703 1.00 41.86  ? 771  ASN A ND2   1 
ATOM 5539  N N     . ALA A 1 772  ? 191.634 183.541 149.515 1.00 40.12  ? 772  ALA A N     1 
ATOM 5540  C CA    . ALA A 1 772  ? 192.266 183.406 148.209 1.00 40.12  ? 772  ALA A CA    1 
ATOM 5541  C C     . ALA A 1 772  ? 192.526 184.766 147.580 1.00 40.12  ? 772  ALA A C     1 
ATOM 5542  O O     . ALA A 1 772  ? 193.594 184.994 147.003 1.00 40.12  ? 772  ALA A O     1 
ATOM 5543  C CB    . ALA A 1 772  ? 191.397 182.548 147.292 1.00 40.12  ? 772  ALA A CB    1 
ATOM 5544  N N     . LEU A 1 773  ? 191.561 185.684 147.675 1.00 39.09  ? 773  LEU A N     1 
ATOM 5545  C CA    . LEU A 1 773  ? 191.750 187.009 147.095 1.00 39.09  ? 773  LEU A CA    1 
ATOM 5546  C C     . LEU A 1 773  ? 192.877 187.759 147.789 1.00 39.09  ? 773  LEU A C     1 
ATOM 5547  O O     . LEU A 1 773  ? 193.678 188.434 147.133 1.00 39.09  ? 773  LEU A O     1 
ATOM 5548  C CB    . LEU A 1 773  ? 190.452 187.810 147.166 1.00 39.09  ? 773  LEU A CB    1 
ATOM 5549  C CG    . LEU A 1 773  ? 190.458 189.155 146.440 1.00 39.09  ? 773  LEU A CG    1 
ATOM 5550  C CD1   . LEU A 1 773  ? 191.170 189.049 145.108 1.00 39.09  ? 773  LEU A CD1   1 
ATOM 5551  C CD2   . LEU A 1 773  ? 189.041 189.650 146.242 1.00 39.09  ? 773  LEU A CD2   1 
ATOM 5552  N N     . GLU A 1 774  ? 192.953 187.659 149.117 1.00 47.65  ? 774  GLU A N     1 
ATOM 5553  C CA    . GLU A 1 774  ? 194.035 188.315 149.844 1.00 47.65  ? 774  GLU A CA    1 
ATOM 5554  C C     . GLU A 1 774  ? 195.390 187.752 149.437 1.00 47.65  ? 774  GLU A C     1 
ATOM 5555  O O     . GLU A 1 774  ? 196.342 188.509 149.202 1.00 47.65  ? 774  GLU A O     1 
ATOM 5556  C CB    . GLU A 1 774  ? 193.818 188.161 151.347 1.00 47.65  ? 774  GLU A CB    1 
ATOM 5557  C CG    . GLU A 1 774  ? 194.652 189.100 152.195 1.00 47.65  ? 774  GLU A CG    1 
ATOM 5558  C CD    . GLU A 1 774  ? 194.070 189.297 153.579 1.00 47.65  ? 774  GLU A CD    1 
ATOM 5559  O OE1   . GLU A 1 774  ? 193.326 188.409 154.044 1.00 47.65  ? 774  GLU A OE1   1 
ATOM 5560  O OE2   . GLU A 1 774  ? 194.356 190.341 154.203 1.00 47.65  ? 774  GLU A OE2   1 
ATOM 5561  N N     . GLU A 1 775  ? 195.493 186.424 149.340 1.00 55.12  ? 775  GLU A N     1 
ATOM 5562  C CA    . GLU A 1 775  ? 196.755 185.816 148.933 1.00 55.12  ? 775  GLU A CA    1 
ATOM 5563  C C     . GLU A 1 775  ? 197.136 186.233 147.519 1.00 55.12  ? 775  GLU A C     1 
ATOM 5564  O O     . GLU A 1 775  ? 198.300 186.549 147.251 1.00 55.12  ? 775  GLU A O     1 
ATOM 5565  C CB    . GLU A 1 775  ? 196.666 184.295 149.036 1.00 55.12  ? 775  GLU A CB    1 
ATOM 5566  C CG    . GLU A 1 775  ? 197.951 183.577 148.663 1.00 55.12  ? 775  GLU A CG    1 
ATOM 5567  C CD    . GLU A 1 775  ? 198.036 182.187 149.257 1.00 55.12  ? 775  GLU A CD    1 
ATOM 5568  O OE1   . GLU A 1 775  ? 197.145 181.824 150.053 1.00 55.12  ? 775  GLU A OE1   1 
ATOM 5569  O OE2   . GLU A 1 775  ? 198.995 181.456 148.929 1.00 55.12  ? 775  GLU A OE2   1 
ATOM 5570  N N     . TRP A 1 776  ? 196.167 186.247 146.603 1.00 46.95  ? 776  TRP A N     1 
ATOM 5571  C CA    . TRP A 1 776  ? 196.447 186.670 145.236 1.00 46.95  ? 776  TRP A CA    1 
ATOM 5572  C C     . TRP A 1 776  ? 196.934 188.111 145.200 1.00 46.95  ? 776  TRP A C     1 
ATOM 5573  O O     . TRP A 1 776  ? 197.934 188.425 144.547 1.00 46.95  ? 776  TRP A O     1 
ATOM 5574  C CB    . TRP A 1 776  ? 195.197 186.517 144.370 1.00 46.95  ? 776  TRP A CB    1 
ATOM 5575  C CG    . TRP A 1 776  ? 194.764 185.115 144.120 1.00 46.95  ? 776  TRP A CG    1 
ATOM 5576  C CD1   . TRP A 1 776  ? 195.279 183.983 144.674 1.00 46.95  ? 776  TRP A CD1   1 
ATOM 5577  C CD2   . TRP A 1 776  ? 193.712 184.694 143.247 1.00 46.95  ? 776  TRP A CD2   1 
ATOM 5578  N NE1   . TRP A 1 776  ? 194.613 182.880 144.199 1.00 46.95  ? 776  TRP A NE1   1 
ATOM 5579  C CE2   . TRP A 1 776  ? 193.646 183.292 143.320 1.00 46.95  ? 776  TRP A CE2   1 
ATOM 5580  C CE3   . TRP A 1 776  ? 192.820 185.367 142.410 1.00 46.95  ? 776  TRP A CE3   1 
ATOM 5581  C CZ2   . TRP A 1 776  ? 192.724 182.552 142.589 1.00 46.95  ? 776  TRP A CZ2   1 
ATOM 5582  C CZ3   . TRP A 1 776  ? 191.908 184.631 141.686 1.00 46.95  ? 776  TRP A CZ3   1 
ATOM 5583  C CH2   . TRP A 1 776  ? 191.865 183.239 141.780 1.00 46.95  ? 776  TRP A CH2   1 
ATOM 5584  N N     . SER A 1 777  ? 196.240 189.005 145.907 1.00 46.89  ? 777  SER A N     1 
ATOM 5585  C CA    . SER A 1 777  ? 196.592 190.418 145.858 1.00 46.89  ? 777  SER A CA    1 
ATOM 5586  C C     . SER A 1 777  ? 197.967 190.670 146.457 1.00 46.89  ? 777  SER A C     1 
ATOM 5587  O O     . SER A 1 777  ? 198.738 191.480 145.930 1.00 46.89  ? 777  SER A O     1 
ATOM 5588  C CB    . SER A 1 777  ? 195.536 191.249 146.582 1.00 46.89  ? 777  SER A CB    1 
ATOM 5589  O OG    . SER A 1 777  ? 195.838 191.358 147.961 1.00 46.89  ? 777  SER A OG    1 
ATOM 5590  N N     . ILE A 1 778  ? 198.299 189.989 147.553 1.00 55.15  ? 778  ILE A N     1 
ATOM 5591  C CA    . ILE A 1 778  ? 199.554 190.284 148.235 1.00 55.15  ? 778  ILE A CA    1 
ATOM 5592  C C     . ILE A 1 778  ? 200.725 189.602 147.538 1.00 55.15  ? 778  ILE A C     1 
ATOM 5593  O O     . ILE A 1 778  ? 201.727 190.245 147.204 1.00 55.15  ? 778  ILE A O     1 
ATOM 5594  C CB    . ILE A 1 778  ? 199.464 189.879 149.717 1.00 55.15  ? 778  ILE A CB    1 
ATOM 5595  C CG1   . ILE A 1 778  ? 198.774 190.975 150.524 1.00 55.15  ? 778  ILE A CG1   1 
ATOM 5596  C CG2   . ILE A 1 778  ? 200.847 189.642 150.288 1.00 55.15  ? 778  ILE A CG2   1 
ATOM 5597  C CD1   . ILE A 1 778  ? 198.552 190.610 151.973 1.00 55.15  ? 778  ILE A CD1   1 
ATOM 5598  N N     . TYR A 1 779  ? 200.621 188.293 147.306 1.00 65.29  ? 779  TYR A N     1 
ATOM 5599  C CA    . TYR A 1 779  ? 201.774 187.529 146.844 1.00 65.29  ? 779  TYR A CA    1 
ATOM 5600  C C     . TYR A 1 779  ? 202.073 187.776 145.369 1.00 65.29  ? 779  TYR A C     1 
ATOM 5601  O O     . TYR A 1 779  ? 203.239 187.932 144.991 1.00 65.29  ? 779  TYR A O     1 
ATOM 5602  C CB    . TYR A 1 779  ? 201.542 186.044 147.116 1.00 65.29  ? 779  TYR A CB    1 
ATOM 5603  C CG    . TYR A 1 779  ? 202.064 185.605 148.465 1.00 65.29  ? 779  TYR A CG    1 
ATOM 5604  C CD1   . TYR A 1 779  ? 202.053 186.475 149.544 1.00 65.29  ? 779  TYR A CD1   1 
ATOM 5605  C CD2   . TYR A 1 779  ? 202.539 184.320 148.668 1.00 65.29  ? 779  TYR A CD2   1 
ATOM 5606  C CE1   . TYR A 1 779  ? 202.520 186.086 150.780 1.00 65.29  ? 779  TYR A CE1   1 
ATOM 5607  C CE2   . TYR A 1 779  ? 203.011 183.921 149.901 1.00 65.29  ? 779  TYR A CE2   1 
ATOM 5608  C CZ    . TYR A 1 779  ? 202.996 184.808 150.954 1.00 65.29  ? 779  TYR A CZ    1 
ATOM 5609  O OH    . TYR A 1 779  ? 203.461 184.415 152.187 1.00 65.29  ? 779  TYR A OH    1 
ATOM 5610  N N     . ILE A 1 780  ? 201.044 187.817 144.522 1.00 64.44  ? 780  ILE A N     1 
ATOM 5611  C CA    . ILE A 1 780  ? 201.258 188.056 143.100 1.00 64.44  ? 780  ILE A CA    1 
ATOM 5612  C C     . ILE A 1 780  ? 201.610 189.520 142.879 1.00 64.44  ? 780  ILE A C     1 
ATOM 5613  O O     . ILE A 1 780  ? 201.151 190.406 143.613 1.00 64.44  ? 780  ILE A O     1 
ATOM 5614  C CB    . ILE A 1 780  ? 200.012 187.657 142.292 1.00 64.44  ? 780  ILE A CB    1 
ATOM 5615  C CG1   . ILE A 1 780  ? 199.542 186.260 142.691 1.00 64.44  ? 780  ILE A CG1   1 
ATOM 5616  C CG2   . ILE A 1 780  ? 200.293 187.705 140.801 1.00 64.44  ? 780  ILE A CG2   1 
ATOM 5617  C CD1   . ILE A 1 780  ? 198.435 185.724 141.817 1.00 64.44  ? 780  ILE A CD1   1 
ATOM 5618  N N     . ASP A 1 781  ? 202.436 189.784 141.870 1.00 82.50  ? 781  ASP A N     1 
ATOM 5619  C CA    . ASP A 1 781  ? 202.799 191.157 141.547 1.00 82.50  ? 781  ASP A CA    1 
ATOM 5620  C C     . ASP A 1 781  ? 201.598 191.935 141.013 1.00 82.50  ? 781  ASP A C     1 
ATOM 5621  O O     . ASP A 1 781  ? 200.634 191.363 140.498 1.00 82.50  ? 781  ASP A O     1 
ATOM 5622  C CB    . ASP A 1 781  ? 203.983 191.182 140.568 1.00 82.50  ? 781  ASP A CB    1 
ATOM 5623  C CG    . ASP A 1 781  ? 203.617 190.774 139.137 1.00 82.50  ? 781  ASP A CG    1 
ATOM 5624  O OD1   . ASP A 1 781  ? 202.438 190.536 138.808 1.00 82.50  ? 781  ASP A OD1   1 
ATOM 5625  O OD2   . ASP A 1 781  ? 204.552 190.692 138.313 1.00 82.50  ? 781  ASP A OD2   1 
ATOM 5626  N N     . ARG A 1 782  ? 201.648 193.255 141.181 1.00 90.68  ? 782  ARG A N     1 
ATOM 5627  C CA    . ARG A 1 782  ? 200.535 194.099 140.768 1.00 90.68  ? 782  ARG A CA    1 
ATOM 5628  C C     . ARG A 1 782  ? 200.708 194.579 139.333 1.00 90.68  ? 782  ARG A C     1 
ATOM 5629  O O     . ARG A 1 782  ? 200.587 195.775 139.049 1.00 90.68  ? 782  ARG A O     1 
ATOM 5630  C CB    . ARG A 1 782  ? 200.383 195.283 141.725 1.00 90.68  ? 782  ARG A CB    1 
ATOM 5631  C CG    . ARG A 1 782  ? 201.644 196.110 141.924 1.00 90.68  ? 782  ARG A CG    1 
ATOM 5632  C CD    . ARG A 1 782  ? 201.478 197.088 143.083 1.00 90.68  ? 782  ARG A CD    1 
ATOM 5633  N NE    . ARG A 1 782  ? 200.245 197.869 143.012 1.00 90.68  ? 782  ARG A NE    1 
ATOM 5634  C CZ    . ARG A 1 782  ? 199.906 198.683 142.019 1.00 90.68  ? 782  ARG A CZ    1 
ATOM 5635  N NH1   . ARG A 1 782  ? 200.714 198.905 140.995 1.00 90.68  ? 782  ARG A NH1   1 
ATOM 5636  N NH2   . ARG A 1 782  ? 198.731 199.304 142.064 1.00 90.68  ? 782  ARG A NH2   1 
ATOM 5637  N N     . HIS A 1 783  ? 200.971 193.660 138.428 1.00 81.44  ? 783  HIS A N     1 
ATOM 5638  C CA    . HIS A 1 783  ? 201.044 193.981 137.008 1.00 81.44  ? 783  HIS A CA    1 
ATOM 5639  C C     . HIS A 1 783  ? 200.140 193.096 136.168 1.00 81.44  ? 783  HIS A C     1 
ATOM 5640  O O     . HIS A 1 783  ? 199.571 193.569 135.182 1.00 81.44  ? 783  HIS A O     1 
ATOM 5641  C CB    . HIS A 1 783  ? 202.490 193.871 136.509 1.00 81.44  ? 783  HIS A CB    1 
ATOM 5642  C CG    . HIS A 1 783  ? 203.240 195.165 136.546 1.00 81.44  ? 783  HIS A CG    1 
ATOM 5643  N ND1   . HIS A 1 783  ? 203.392 195.903 137.699 1.00 81.44  ? 783  HIS A ND1   1 
ATOM 5644  C CD2   . HIS A 1 783  ? 203.879 195.853 135.571 1.00 81.44  ? 783  HIS A CD2   1 
ATOM 5645  C CE1   . HIS A 1 783  ? 204.094 196.991 137.433 1.00 81.44  ? 783  HIS A CE1   1 
ATOM 5646  N NE2   . HIS A 1 783  ? 204.401 196.985 136.149 1.00 81.44  ? 783  HIS A NE2   1 
ATOM 5647  N N     . VAL A 1 784  ? 199.994 191.827 136.535 1.00 63.91  ? 784  VAL A N     1 
ATOM 5648  C CA    . VAL A 1 784  ? 199.080 190.942 135.828 1.00 63.91  ? 784  VAL A CA    1 
ATOM 5649  C C     . VAL A 1 784  ? 197.704 190.919 136.490 1.00 63.91  ? 784  VAL A C     1 
ATOM 5650  O O     . VAL A 1 784  ? 196.696 190.697 135.812 1.00 63.91  ? 784  VAL A O     1 
ATOM 5651  C CB    . VAL A 1 784  ? 199.684 189.529 135.737 1.00 63.91  ? 784  VAL A CB    1 
ATOM 5652  C CG1   . VAL A 1 784  ? 199.927 188.961 137.124 1.00 63.91  ? 784  VAL A CG1   1 
ATOM 5653  C CG2   . VAL A 1 784  ? 198.793 188.609 134.920 1.00 63.91  ? 784  VAL A CG2   1 
ATOM 5654  N N     . MET A 1 785  ? 197.638 191.165 137.800 1.00 59.99  ? 785  MET A N     1 
ATOM 5655  C CA    . MET A 1 785  ? 196.350 191.190 138.484 1.00 59.99  ? 785  MET A CA    1 
ATOM 5656  C C     . MET A 1 785  ? 195.551 192.438 138.135 1.00 59.99  ? 785  MET A C     1 
ATOM 5657  O O     . MET A 1 785  ? 194.317 192.391 138.078 1.00 59.99  ? 785  MET A O     1 
ATOM 5658  C CB    . MET A 1 785  ? 196.551 191.107 139.994 1.00 59.99  ? 785  MET A CB    1 
ATOM 5659  C CG    . MET A 1 785  ? 196.476 189.712 140.558 1.00 59.99  ? 785  MET A CG    1 
ATOM 5660  S SD    . MET A 1 785  ? 194.771 189.323 140.975 1.00 59.99  ? 785  MET A SD    1 
ATOM 5661  C CE    . MET A 1 785  ? 194.802 189.574 142.743 1.00 59.99  ? 785  MET A CE    1 
ATOM 5662  N N     . GLN A 1 786  ? 196.233 193.559 137.908 1.00 52.46  ? 786  GLN A N     1 
ATOM 5663  C CA    . GLN A 1 786  ? 195.553 194.841 137.727 1.00 52.46  ? 786  GLN A CA    1 
ATOM 5664  C C     . GLN A 1 786  ? 194.466 194.810 136.659 1.00 52.46  ? 786  GLN A C     1 
ATOM 5665  O O     . GLN A 1 786  ? 193.369 195.327 136.920 1.00 52.46  ? 786  GLN A O     1 
ATOM 5666  C CB    . GLN A 1 786  ? 196.596 195.928 137.432 1.00 52.46  ? 786  GLN A CB    1 
ATOM 5667  C CG    . GLN A 1 786  ? 196.180 197.327 137.854 1.00 52.46  ? 786  GLN A CG    1 
ATOM 5668  C CD    . GLN A 1 786  ? 195.159 197.943 136.921 1.00 52.46  ? 786  GLN A CD    1 
ATOM 5669  O OE1   . GLN A 1 786  ? 195.137 197.650 135.726 1.00 52.46  ? 786  GLN A OE1   1 
ATOM 5670  N NE2   . GLN A 1 786  ? 194.306 198.804 137.462 1.00 52.46  ? 786  GLN A NE2   1 
ATOM 5671  N N     . PRO A 1 787  ? 194.678 194.245 135.467 1.00 48.19  ? 787  PRO A N     1 
ATOM 5672  C CA    . PRO A 1 787  ? 193.562 194.148 134.514 1.00 48.19  ? 787  PRO A CA    1 
ATOM 5673  C C     . PRO A 1 787  ? 192.443 193.241 134.985 1.00 48.19  ? 787  PRO A C     1 
ATOM 5674  O O     . PRO A 1 787  ? 191.332 193.327 134.449 1.00 48.19  ? 787  PRO A O     1 
ATOM 5675  C CB    . PRO A 1 787  ? 194.226 193.604 133.244 1.00 48.19  ? 787  PRO A CB    1 
ATOM 5676  C CG    . PRO A 1 787  ? 195.441 192.910 133.725 1.00 48.19  ? 787  PRO A CG    1 
ATOM 5677  C CD    . PRO A 1 787  ? 195.925 193.722 134.882 1.00 48.19  ? 787  PRO A CD    1 
ATOM 5678  N N     . TYR A 1 788  ? 192.695 192.374 135.964 1.00 49.35  ? 788  TYR A N     1 
ATOM 5679  C CA    . TYR A 1 788  ? 191.715 191.397 136.415 1.00 49.35  ? 788  TYR A CA    1 
ATOM 5680  C C     . TYR A 1 788  ? 191.062 191.786 137.734 1.00 49.35  ? 788  TYR A C     1 
ATOM 5681  O O     . TYR A 1 788  ? 190.591 190.910 138.466 1.00 49.35  ? 788  TYR A O     1 
ATOM 5682  C CB    . TYR A 1 788  ? 192.365 190.019 136.530 1.00 49.35  ? 788  TYR A CB    1 
ATOM 5683  C CG    . TYR A 1 788  ? 192.620 189.377 135.189 1.00 49.35  ? 788  TYR A CG    1 
ATOM 5684  C CD1   . TYR A 1 788  ? 191.569 189.060 134.343 1.00 49.35  ? 788  TYR A CD1   1 
ATOM 5685  C CD2   . TYR A 1 788  ? 193.910 189.111 134.759 1.00 49.35  ? 788  TYR A CD2   1 
ATOM 5686  C CE1   . TYR A 1 788  ? 191.794 188.483 133.113 1.00 49.35  ? 788  TYR A CE1   1 
ATOM 5687  C CE2   . TYR A 1 788  ? 194.146 188.534 133.529 1.00 49.35  ? 788  TYR A CE2   1 
ATOM 5688  C CZ    . TYR A 1 788  ? 193.084 188.221 132.710 1.00 49.35  ? 788  TYR A CZ    1 
ATOM 5689  O OH    . TYR A 1 788  ? 193.310 187.644 131.482 1.00 49.35  ? 788  TYR A OH    1 
ATOM 5690  N N     . TYR A 1 789  ? 191.029 193.078 138.057 1.00 41.15  ? 789  TYR A N     1 
ATOM 5691  C CA    . TYR A 1 789  ? 190.337 193.541 139.251 1.00 41.15  ? 789  TYR A CA    1 
ATOM 5692  C C     . TYR A 1 789  ? 188.917 194.003 138.969 1.00 41.15  ? 789  TYR A C     1 
ATOM 5693  O O     . TYR A 1 789  ? 188.089 194.005 139.885 1.00 41.15  ? 789  TYR A O     1 
ATOM 5694  C CB    . TYR A 1 789  ? 191.112 194.682 139.908 1.00 41.15  ? 789  TYR A CB    1 
ATOM 5695  C CG    . TYR A 1 789  ? 192.041 194.228 141.000 1.00 41.15  ? 789  TYR A CG    1 
ATOM 5696  C CD1   . TYR A 1 789  ? 191.668 193.228 141.880 1.00 41.15  ? 789  TYR A CD1   1 
ATOM 5697  C CD2   . TYR A 1 789  ? 193.294 194.798 141.150 1.00 41.15  ? 789  TYR A CD2   1 
ATOM 5698  C CE1   . TYR A 1 789  ? 192.514 192.810 142.880 1.00 41.15  ? 789  TYR A CE1   1 
ATOM 5699  C CE2   . TYR A 1 789  ? 194.148 194.386 142.146 1.00 41.15  ? 789  TYR A CE2   1 
ATOM 5700  C CZ    . TYR A 1 789  ? 193.753 193.392 143.009 1.00 41.15  ? 789  TYR A CZ    1 
ATOM 5701  O OH    . TYR A 1 789  ? 194.603 192.978 144.006 1.00 41.15  ? 789  TYR A OH    1 
ATOM 5702  N N     . LYS A 1 790  ? 188.614 194.391 137.731 1.00 41.23  ? 790  LYS A N     1 
ATOM 5703  C CA    . LYS A 1 790  ? 187.264 194.814 137.389 1.00 41.23  ? 790  LYS A CA    1 
ATOM 5704  C C     . LYS A 1 790  ? 186.287 193.652 137.315 1.00 41.23  ? 790  LYS A C     1 
ATOM 5705  O O     . LYS A 1 790  ? 185.081 193.890 137.201 1.00 41.23  ? 790  LYS A O     1 
ATOM 5706  C CB    . LYS A 1 790  ? 187.268 195.565 136.059 1.00 41.23  ? 790  LYS A CB    1 
ATOM 5707  C CG    . LYS A 1 790  ? 188.329 195.091 135.087 1.00 41.23  ? 790  LYS A CG    1 
ATOM 5708  C CD    . LYS A 1 790  ? 188.343 195.943 133.832 1.00 41.23  ? 790  LYS A CD    1 
ATOM 5709  C CE    . LYS A 1 790  ? 189.589 195.681 133.006 1.00 41.23  ? 790  LYS A CE    1 
ATOM 5710  N NZ    . LYS A 1 790  ? 189.863 194.225 132.866 1.00 41.23  ? 790  LYS A NZ    1 
ATOM 5711  N N     . ASP A 1 791  ? 186.770 192.412 137.368 1.00 40.06  ? 791  ASP A N     1 
ATOM 5712  C CA    . ASP A 1 791  ? 185.899 191.247 137.337 1.00 40.06  ? 791  ASP A CA    1 
ATOM 5713  C C     . ASP A 1 791  ? 185.692 190.616 138.705 1.00 40.06  ? 791  ASP A C     1 
ATOM 5714  O O     . ASP A 1 791  ? 184.740 189.849 138.877 1.00 40.06  ? 791  ASP A O     1 
ATOM 5715  C CB    . ASP A 1 791  ? 186.461 190.186 136.384 1.00 40.06  ? 791  ASP A CB    1 
ATOM 5716  C CG    . ASP A 1 791  ? 187.069 190.789 135.136 1.00 40.06  ? 791  ASP A CG    1 
ATOM 5717  O OD1   . ASP A 1 791  ? 188.236 191.228 135.197 1.00 40.06  ? 791  ASP A OD1   1 
ATOM 5718  O OD2   . ASP A 1 791  ? 186.382 190.820 134.094 1.00 40.06  ? 791  ASP A OD2   1 
ATOM 5719  N N     . ILE A 1 792  ? 186.550 190.918 139.671 1.00 37.41  ? 792  ILE A N     1 
ATOM 5720  C CA    . ILE A 1 792  ? 186.455 190.355 141.011 1.00 37.41  ? 792  ILE A CA    1 
ATOM 5721  C C     . ILE A 1 792  ? 185.784 191.320 141.975 1.00 37.41  ? 792  ILE A C     1 
ATOM 5722  O O     . ILE A 1 792  ? 184.919 190.928 142.756 1.00 37.41  ? 792  ILE A O     1 
ATOM 5723  C CB    . ILE A 1 792  ? 187.857 189.953 141.518 1.00 37.41  ? 792  ILE A CB    1 
ATOM 5724  C CG1   . ILE A 1 792  ? 188.524 188.986 140.544 1.00 37.41  ? 792  ILE A CG1   1 
ATOM 5725  C CG2   . ILE A 1 792  ? 187.760 189.341 142.894 1.00 37.41  ? 792  ILE A CG2   1 
ATOM 5726  C CD1   . ILE A 1 792  ? 189.969 188.706 140.870 1.00 37.41  ? 792  ILE A CD1   1 
ATOM 5727  N N     . LEU A 1 793  ? 186.180 192.590 141.934 1.00 34.72  ? 793  LEU A N     1 
ATOM 5728  C CA    . LEU A 1 793  ? 185.680 193.565 142.902 1.00 34.72  ? 793  LEU A CA    1 
ATOM 5729  C C     . LEU A 1 793  ? 184.170 193.770 142.856 1.00 34.72  ? 793  LEU A C     1 
ATOM 5730  O O     . LEU A 1 793  ? 183.547 193.785 143.931 1.00 34.72  ? 793  LEU A O     1 
ATOM 5731  C CB    . LEU A 1 793  ? 186.419 194.893 142.716 1.00 34.72  ? 793  LEU A CB    1 
ATOM 5732  C CG    . LEU A 1 793  ? 187.622 195.113 143.633 1.00 34.72  ? 793  LEU A CG    1 
ATOM 5733  C CD1   . LEU A 1 793  ? 187.173 195.117 145.071 1.00 34.72  ? 793  LEU A CD1   1 
ATOM 5734  C CD2   . LEU A 1 793  ? 188.676 194.056 143.418 1.00 34.72  ? 793  LEU A CD2   1 
ATOM 5735  N N     . PRO A 1 794  ? 183.520 193.933 141.698 1.00 37.74  ? 794  PRO A N     1 
ATOM 5736  C CA    . PRO A 1 794  ? 182.092 194.292 141.717 1.00 37.74  ? 794  PRO A CA    1 
ATOM 5737  C C     . PRO A 1 794  ? 181.206 193.279 142.412 1.00 37.74  ? 794  PRO A C     1 
ATOM 5738  O O     . PRO A 1 794  ? 180.091 193.631 142.813 1.00 37.74  ? 794  PRO A O     1 
ATOM 5739  C CB    . PRO A 1 794  ? 181.735 194.410 140.230 1.00 37.74  ? 794  PRO A CB    1 
ATOM 5740  C CG    . PRO A 1 794  ? 182.793 193.663 139.522 1.00 37.74  ? 794  PRO A CG    1 
ATOM 5741  C CD    . PRO A 1 794  ? 184.030 193.890 140.318 1.00 37.74  ? 794  PRO A CD    1 
ATOM 5742  N N     . CYS A 1 795  ? 181.651 192.036 142.564 1.00 42.50  ? 795  CYS A N     1 
ATOM 5743  C CA    . CYS A 1 795  ? 180.882 191.049 143.307 1.00 42.50  ? 795  CYS A CA    1 
ATOM 5744  C C     . CYS A 1 795  ? 181.128 191.121 144.807 1.00 42.50  ? 795  CYS A C     1 
ATOM 5745  O O     . CYS A 1 795  ? 180.497 190.370 145.557 1.00 42.50  ? 795  CYS A O     1 
ATOM 5746  C CB    . CYS A 1 795  ? 181.196 189.642 142.796 1.00 42.50  ? 795  CYS A CB    1 
ATOM 5747  S SG    . CYS A 1 795  ? 182.682 188.914 143.500 1.00 42.50  ? 795  CYS A SG    1 
ATOM 5748  N N     . LEU A 1 796  ? 182.025 191.995 145.260 1.00 37.05  ? 796  LEU A N     1 
ATOM 5749  C CA    . LEU A 1 796  ? 182.293 192.152 146.682 1.00 37.05  ? 796  LEU A CA    1 
ATOM 5750  C C     . LEU A 1 796  ? 181.318 193.092 147.374 1.00 37.05  ? 796  LEU A C     1 
ATOM 5751  O O     . LEU A 1 796  ? 181.259 193.092 148.607 1.00 37.05  ? 796  LEU A O     1 
ATOM 5752  C CB    . LEU A 1 796  ? 183.718 192.667 146.891 1.00 37.05  ? 796  LEU A CB    1 
ATOM 5753  C CG    . LEU A 1 796  ? 184.607 191.914 147.875 1.00 37.05  ? 796  LEU A CG    1 
ATOM 5754  C CD1   . LEU A 1 796  ? 184.558 190.427 147.599 1.00 37.05  ? 796  LEU A CD1   1 
ATOM 5755  C CD2   . LEU A 1 796  ? 186.032 192.424 147.792 1.00 37.05  ? 796  LEU A CD2   1 
ATOM 5756  N N     . ASP A 1 797  ? 180.552 193.886 146.623 1.00 43.32  ? 797  ASP A N     1 
ATOM 5757  C CA    . ASP A 1 797  ? 179.699 194.893 147.242 1.00 43.32  ? 797  ASP A CA    1 
ATOM 5758  C C     . ASP A 1 797  ? 178.489 194.291 147.938 1.00 43.32  ? 797  ASP A C     1 
ATOM 5759  O O     . ASP A 1 797  ? 177.930 194.926 148.838 1.00 43.32  ? 797  ASP A O     1 
ATOM 5760  C CB    . ASP A 1 797  ? 179.239 195.913 146.200 1.00 43.32  ? 797  ASP A CB    1 
ATOM 5761  C CG    . ASP A 1 797  ? 178.301 195.316 145.172 1.00 43.32  ? 797  ASP A CG    1 
ATOM 5762  O OD1   . ASP A 1 797  ? 178.258 194.074 145.045 1.00 43.32  ? 797  ASP A OD1   1 
ATOM 5763  O OD2   . ASP A 1 797  ? 177.601 196.092 144.488 1.00 43.32  ? 797  ASP A OD2   1 
ATOM 5764  N N     . GLY A 1 798  ? 178.068 193.088 147.545 1.00 39.28  ? 798  GLY A N     1 
ATOM 5765  C CA    . GLY A 1 798  ? 176.925 192.463 148.184 1.00 39.28  ? 798  GLY A CA    1 
ATOM 5766  C C     . GLY A 1 798  ? 177.140 192.156 149.650 1.00 39.28  ? 798  GLY A C     1 
ATOM 5767  O O     . GLY A 1 798  ? 176.167 191.960 150.383 1.00 39.28  ? 798  GLY A O     1 
ATOM 5768  N N     . TYR A 1 799  ? 178.394 192.110 150.095 1.00 37.39  ? 799  TYR A N     1 
ATOM 5769  C CA    . TYR A 1 799  ? 178.692 191.855 151.495 1.00 37.39  ? 799  TYR A CA    1 
ATOM 5770  C C     . TYR A 1 799  ? 178.580 193.101 152.358 1.00 37.39  ? 799  TYR A C     1 
ATOM 5771  O O     . TYR A 1 799  ? 178.600 192.986 153.587 1.00 37.39  ? 799  TYR A O     1 
ATOM 5772  C CB    . TYR A 1 799  ? 180.096 191.265 151.632 1.00 37.39  ? 799  TYR A CB    1 
ATOM 5773  C CG    . TYR A 1 799  ? 180.185 189.819 151.214 1.00 37.39  ? 799  TYR A CG    1 
ATOM 5774  C CD1   . TYR A 1 799  ? 180.358 188.815 152.151 1.00 37.39  ? 799  TYR A CD1   1 
ATOM 5775  C CD2   . TYR A 1 799  ? 180.099 189.461 149.879 1.00 37.39  ? 799  TYR A CD2   1 
ATOM 5776  C CE1   . TYR A 1 799  ? 180.438 187.495 151.771 1.00 37.39  ? 799  TYR A CE1   1 
ATOM 5777  C CE2   . TYR A 1 799  ? 180.179 188.146 149.489 1.00 37.39  ? 799  TYR A CE2   1 
ATOM 5778  C CZ    . TYR A 1 799  ? 180.348 187.167 150.438 1.00 37.39  ? 799  TYR A CZ    1 
ATOM 5779  O OH    . TYR A 1 799  ? 180.426 185.853 150.045 1.00 37.39  ? 799  TYR A OH    1 
ATOM 5780  N N     . LEU A 1 800  ? 178.467 194.280 151.752 1.00 41.48  ? 800  LEU A N     1 
ATOM 5781  C CA    . LEU A 1 800  ? 178.340 195.521 152.501 1.00 41.48  ? 800  LEU A CA    1 
ATOM 5782  C C     . LEU A 1 800  ? 176.895 195.898 152.792 1.00 41.48  ? 800  LEU A C     1 
ATOM 5783  O O     . LEU A 1 800  ? 176.660 196.855 153.536 1.00 41.48  ? 800  LEU A O     1 
ATOM 5784  C CB    . LEU A 1 800  ? 179.024 196.664 151.745 1.00 41.48  ? 800  LEU A CB    1 
ATOM 5785  C CG    . LEU A 1 800  ? 180.514 196.469 151.472 1.00 41.48  ? 800  LEU A CG    1 
ATOM 5786  C CD1   . LEU A 1 800  ? 181.150 197.764 151.016 1.00 41.48  ? 800  LEU A CD1   1 
ATOM 5787  C CD2   . LEU A 1 800  ? 181.209 195.947 152.708 1.00 41.48  ? 800  LEU A CD2   1 
ATOM 5788  N N     . LYS A 1 801  ? 175.928 195.175 152.235 1.00 50.23  ? 801  LYS A N     1 
ATOM 5789  C CA    . LYS A 1 801  ? 174.521 195.457 152.489 1.00 50.23  ? 801  LYS A CA    1 
ATOM 5790  C C     . LYS A 1 801  ? 174.034 194.714 153.727 1.00 50.23  ? 801  LYS A C     1 
ATOM 5791  O O     . LYS A 1 801  ? 174.178 195.191 154.852 0.00 50.23  ? 801  LYS A O     1 
ATOM 5792  C CB    . LYS A 1 801  ? 173.668 195.077 151.278 1.00 50.23  ? 801  LYS A CB    1 
ATOM 5793  C CG    . LYS A 1 801  ? 174.249 195.519 149.947 1.00 50.23  ? 801  LYS A CG    1 
ATOM 5794  C CD    . LYS A 1 801  ? 173.983 196.988 149.689 1.00 50.23  ? 801  LYS A CD    1 
ATOM 5795  C CE    . LYS A 1 801  ? 174.369 197.375 148.273 1.00 50.23  ? 801  LYS A CE    1 
ATOM 5796  N NZ    . LYS A 1 801  ? 174.106 198.815 148.004 1.00 50.23  ? 801  LYS A NZ    1 
ATOM 5797  N N     . ALA A 1 817  ? 170.410 175.429 183.045 1.00 121.89 ? 817  ALA A N     1 
ATOM 5798  C CA    . ALA A 1 817  ? 171.855 175.620 183.081 1.00 121.89 ? 817  ALA A CA    1 
ATOM 5799  C C     . ALA A 1 817  ? 172.222 176.826 183.939 1.00 121.89 ? 817  ALA A C     1 
ATOM 5800  O O     . ALA A 1 817  ? 171.709 176.990 185.046 1.00 121.89 ? 817  ALA A O     1 
ATOM 5801  C CB    . ALA A 1 817  ? 172.404 175.781 181.672 1.00 121.89 ? 817  ALA A CB    1 
ATOM 5802  N N     . LEU A 1 818  ? 173.122 177.666 183.420 1.00 128.03 ? 818  LEU A N     1 
ATOM 5803  C CA    . LEU A 1 818  ? 173.499 178.878 184.139 1.00 128.03 ? 818  LEU A CA    1 
ATOM 5804  C C     . LEU A 1 818  ? 172.308 179.812 184.303 1.00 128.03 ? 818  LEU A C     1 
ATOM 5805  O O     . LEU A 1 818  ? 172.119 180.409 185.370 1.00 128.03 ? 818  LEU A O     1 
ATOM 5806  C CB    . LEU A 1 818  ? 174.638 179.588 183.407 1.00 128.03 ? 818  LEU A CB    1 
ATOM 5807  C CG    . LEU A 1 818  ? 176.027 178.954 183.501 1.00 128.03 ? 818  LEU A CG    1 
ATOM 5808  C CD1   . LEU A 1 818  ? 176.355 178.189 182.230 1.00 128.03 ? 818  LEU A CD1   1 
ATOM 5809  C CD2   . LEU A 1 818  ? 177.082 180.013 183.779 1.00 128.03 ? 818  LEU A CD2   1 
ATOM 5810  N N     . SER A 1 819  ? 171.492 179.950 183.256 1.00 129.07 ? 819  SER A N     1 
ATOM 5811  C CA    . SER A 1 819  ? 170.317 180.809 183.329 1.00 129.07 ? 819  SER A CA    1 
ATOM 5812  C C     . SER A 1 819  ? 169.252 180.258 184.268 1.00 129.07 ? 819  SER A C     1 
ATOM 5813  O O     . SER A 1 819  ? 168.438 181.032 184.782 1.00 129.07 ? 819  SER A O     1 
ATOM 5814  C CB    . SER A 1 819  ? 169.725 181.008 181.933 1.00 129.07 ? 819  SER A CB    1 
ATOM 5815  O OG    . SER A 1 819  ? 170.742 181.257 180.979 1.00 129.07 ? 819  SER A OG    1 
ATOM 5816  N N     . ARG A 1 820  ? 169.233 178.943 184.496 1.00 125.23 ? 820  ARG A N     1 
ATOM 5817  C CA    . ARG A 1 820  ? 168.239 178.364 185.395 1.00 125.23 ? 820  ARG A CA    1 
ATOM 5818  C C     . ARG A 1 820  ? 168.465 178.822 186.830 1.00 125.23 ? 820  ARG A C     1 
ATOM 5819  O O     . ARG A 1 820  ? 167.526 179.253 187.510 1.00 125.23 ? 820  ARG A O     1 
ATOM 5820  C CB    . ARG A 1 820  ? 168.272 176.838 185.301 1.00 125.23 ? 820  ARG A CB    1 
ATOM 5821  C CG    . ARG A 1 820  ? 166.898 176.196 185.215 1.00 125.23 ? 820  ARG A CG    1 
ATOM 5822  C CD    . ARG A 1 820  ? 166.975 174.690 185.396 1.00 125.23 ? 820  ARG A CD    1 
ATOM 5823  N NE    . ARG A 1 820  ? 168.192 174.131 184.820 1.00 125.23 ? 820  ARG A NE    1 
ATOM 5824  C CZ    . ARG A 1 820  ? 168.958 173.229 185.419 1.00 125.23 ? 820  ARG A CZ    1 
ATOM 5825  N NH1   . ARG A 1 820  ? 168.662 172.759 186.620 1.00 125.23 ? 820  ARG A NH1   1 
ATOM 5826  N NH2   . ARG A 1 820  ? 170.049 172.789 184.799 1.00 125.23 ? 820  ARG A NH2   1 
ATOM 5827  N N     . ALA A 1 821  ? 169.707 178.732 187.312 1.00 117.57 ? 821  ALA A N     1 
ATOM 5828  C CA    . ALA A 1 821  ? 170.027 179.238 188.643 1.00 117.57 ? 821  ALA A CA    1 
ATOM 5829  C C     . ALA A 1 821  ? 169.831 180.747 188.708 1.00 117.57 ? 821  ALA A C     1 
ATOM 5830  O O     . ALA A 1 821  ? 168.989 181.247 189.463 1.00 117.57 ? 821  ALA A O     1 
ATOM 5831  C CB    . ALA A 1 821  ? 171.460 178.857 189.017 1.00 117.57 ? 821  ALA A CB    1 
ATOM 5832  N N     . ALA A 1 822  ? 170.605 181.488 187.911 1.00 122.19 ? 822  ALA A N     1 
ATOM 5833  C CA    . ALA A 1 822  ? 170.476 182.935 187.778 1.00 122.19 ? 822  ALA A CA    1 
ATOM 5834  C C     . ALA A 1 822  ? 170.496 183.643 189.127 1.00 122.19 ? 822  ALA A C     1 
ATOM 5835  O O     . ALA A 1 822  ? 171.564 183.852 189.712 1.00 122.19 ? 822  ALA A O     1 
ATOM 5836  C CB    . ALA A 1 822  ? 169.194 183.288 187.020 1.00 122.19 ? 822  ALA A CB    1 
ATOM 5837  N N     . GLN A 1 823  ? 169.315 184.009 189.628 1.00 131.05 ? 823  GLN A N     1 
ATOM 5838  C CA    . GLN A 1 823  ? 169.191 184.758 190.877 1.00 131.05 ? 823  GLN A CA    1 
ATOM 5839  C C     . GLN A 1 823  ? 169.362 183.830 192.084 1.00 131.05 ? 823  GLN A C     1 
ATOM 5840  O O     . GLN A 1 823  ? 168.477 183.665 192.922 1.00 131.05 ? 823  GLN A O     1 
ATOM 5841  C CB    . GLN A 1 823  ? 167.852 185.484 190.921 1.00 131.05 ? 823  GLN A CB    1 
ATOM 5842  C CG    . GLN A 1 823  ? 166.742 184.773 190.167 1.00 131.05 ? 823  GLN A CG    1 
ATOM 5843  C CD    . GLN A 1 823  ? 165.986 183.790 191.037 1.00 131.05 ? 823  GLN A CD    1 
ATOM 5844  O OE1   . GLN A 1 823  ? 165.585 184.113 192.155 1.00 131.05 ? 823  GLN A OE1   1 
ATOM 5845  N NE2   . GLN A 1 823  ? 165.786 182.580 190.527 1.00 131.05 ? 823  GLN A NE2   1 
ATOM 5846  N N     . LYS A 1 824  ? 170.545 183.217 192.155 1.00 122.08 ? 824  LYS A N     1 
ATOM 5847  C CA    . LYS A 1 824  ? 170.890 182.360 193.281 1.00 122.08 ? 824  LYS A CA    1 
ATOM 5848  C C     . LYS A 1 824  ? 172.329 182.562 193.739 1.00 122.08 ? 824  LYS A C     1 
ATOM 5849  O O     . LYS A 1 824  ? 172.836 181.742 194.514 1.00 122.08 ? 824  LYS A O     1 
ATOM 5850  C CB    . LYS A 1 824  ? 170.662 180.885 192.929 1.00 122.08 ? 824  LYS A CB    1 
ATOM 5851  C CG    . LYS A 1 824  ? 169.218 180.433 193.056 1.00 122.08 ? 824  LYS A CG    1 
ATOM 5852  C CD    . LYS A 1 824  ? 168.725 180.564 194.487 1.00 122.08 ? 824  LYS A CD    1 
ATOM 5853  C CE    . LYS A 1 824  ? 169.511 179.664 195.426 1.00 122.08 ? 824  LYS A CE    1 
ATOM 5854  N NZ    . LYS A 1 824  ? 169.524 178.251 194.956 1.00 122.08 ? 824  LYS A NZ    1 
ATOM 5855  N N     . GLY A 1 825  ? 173.000 183.618 193.287 1.00 127.06 ? 825  GLY A N     1 
ATOM 5856  C CA    . GLY A 1 825  ? 174.387 183.838 193.642 1.00 127.06 ? 825  GLY A CA    1 
ATOM 5857  C C     . GLY A 1 825  ? 175.331 183.006 192.802 1.00 127.06 ? 825  GLY A C     1 
ATOM 5858  O O     . GLY A 1 825  ? 175.007 181.874 192.430 1.00 127.06 ? 825  GLY A O     1 
ATOM 5859  N N     . PHE A 1 826  ? 176.506 183.553 192.495 1.00 136.20 ? 826  PHE A N     1 
ATOM 5860  C CA    . PHE A 1 826  ? 177.481 182.836 191.683 1.00 136.20 ? 826  PHE A CA    1 
ATOM 5861  C C     . PHE A 1 826  ? 178.299 181.881 192.543 1.00 136.20 ? 826  PHE A C     1 
ATOM 5862  O O     . PHE A 1 826  ? 179.531 181.865 192.468 1.00 136.20 ? 826  PHE A O     1 
ATOM 5863  C CB    . PHE A 1 826  ? 178.391 183.826 190.955 1.00 136.20 ? 826  PHE A CB    1 
ATOM 5864  C CG    . PHE A 1 826  ? 177.710 185.113 190.583 1.00 136.20 ? 826  PHE A CG    1 
ATOM 5865  C CD1   . PHE A 1 826  ? 176.712 185.130 189.622 1.00 136.20 ? 826  PHE A CD1   1 
ATOM 5866  C CD2   . PHE A 1 826  ? 178.062 186.303 191.198 1.00 136.20 ? 826  PHE A CD2   1 
ATOM 5867  C CE1   . PHE A 1 826  ? 176.081 186.311 189.278 1.00 136.20 ? 826  PHE A CE1   1 
ATOM 5868  C CE2   . PHE A 1 826  ? 177.434 187.487 190.858 1.00 136.20 ? 826  PHE A CE2   1 
ATOM 5869  C CZ    . PHE A 1 826  ? 176.442 187.491 189.896 1.00 136.20 ? 826  PHE A CZ    1 
ATOM 5870  N N     . ASN A 1 827  ? 177.620 181.052 193.329 1.00 131.88 ? 827  ASN A N     1 
ATOM 5871  C CA    . ASN A 1 827  ? 178.275 180.193 194.306 1.00 131.88 ? 827  ASN A CA    1 
ATOM 5872  C C     . ASN A 1 827  ? 178.817 178.939 193.621 1.00 131.88 ? 827  ASN A C     1 
ATOM 5873  O O     . ASN A 1 827  ? 178.918 178.860 192.394 1.00 131.88 ? 827  ASN A O     1 
ATOM 5874  C CB    . ASN A 1 827  ? 177.307 179.854 195.436 1.00 131.88 ? 827  ASN A CB    1 
ATOM 5875  C CG    . ASN A 1 827  ? 176.064 179.142 194.942 1.00 131.88 ? 827  ASN A CG    1 
ATOM 5876  O OD1   . ASN A 1 827  ? 175.610 179.368 193.821 1.00 131.88 ? 827  ASN A OD1   1 
ATOM 5877  N ND2   . ASN A 1 827  ? 175.506 178.275 195.779 1.00 131.88 ? 827  ASN A ND2   1 
ATOM 5878  N N     . LYS A 1 828  ? 179.183 177.942 194.432 1.00 130.88 ? 828  LYS A N     1 
ATOM 5879  C CA    . LYS A 1 828  ? 179.743 176.696 193.914 1.00 130.88 ? 828  LYS A CA    1 
ATOM 5880  C C     . LYS A 1 828  ? 178.781 176.016 192.942 1.00 130.88 ? 828  LYS A C     1 
ATOM 5881  O O     . LYS A 1 828  ? 179.212 175.260 192.065 1.00 130.88 ? 828  LYS A O     1 
ATOM 5882  C CB    . LYS A 1 828  ? 180.079 175.774 195.093 1.00 130.88 ? 828  LYS A CB    1 
ATOM 5883  C CG    . LYS A 1 828  ? 180.568 174.357 194.773 1.00 130.88 ? 828  LYS A CG    1 
ATOM 5884  C CD    . LYS A 1 828  ? 181.577 174.313 193.633 1.00 130.88 ? 828  LYS A CD    1 
ATOM 5885  C CE    . LYS A 1 828  ? 181.640 172.925 193.014 1.00 130.88 ? 828  LYS A CE    1 
ATOM 5886  N NZ    . LYS A 1 828  ? 180.558 172.712 192.011 1.00 130.88 ? 828  LYS A NZ    1 
ATOM 5887  N N     . VAL A 1 829  ? 177.481 176.297 193.063 1.00 127.12 ? 829  VAL A N     1 
ATOM 5888  C CA    . VAL A 1 829  ? 176.483 175.626 192.233 1.00 127.12 ? 829  VAL A CA    1 
ATOM 5889  C C     . VAL A 1 829  ? 176.760 175.863 190.752 1.00 127.12 ? 829  VAL A C     1 
ATOM 5890  O O     . VAL A 1 829  ? 176.706 174.931 189.940 1.00 127.12 ? 829  VAL A O     1 
ATOM 5891  C CB    . VAL A 1 829  ? 175.068 176.091 192.627 1.00 127.12 ? 829  VAL A CB    1 
ATOM 5892  C CG1   . VAL A 1 829  ? 174.071 175.778 191.521 1.00 127.12 ? 829  VAL A CG1   1 
ATOM 5893  C CG2   . VAL A 1 829  ? 174.645 175.446 193.938 1.00 127.12 ? 829  VAL A CG2   1 
ATOM 5894  N N     . VAL A 1 830  ? 177.075 177.107 190.375 1.00 120.88 ? 830  VAL A N     1 
ATOM 5895  C CA    . VAL A 1 830  ? 177.280 177.439 188.969 1.00 120.88 ? 830  VAL A CA    1 
ATOM 5896  C C     . VAL A 1 830  ? 178.704 177.176 188.500 1.00 120.88 ? 830  VAL A C     1 
ATOM 5897  O O     . VAL A 1 830  ? 179.016 177.437 187.330 1.00 120.88 ? 830  VAL A O     1 
ATOM 5898  C CB    . VAL A 1 830  ? 176.911 178.910 188.688 1.00 120.88 ? 830  VAL A CB    1 
ATOM 5899  C CG1   . VAL A 1 830  ? 175.423 179.134 188.904 1.00 120.88 ? 830  VAL A CG1   1 
ATOM 5900  C CG2   . VAL A 1 830  ? 177.730 179.838 189.563 1.00 120.88 ? 830  VAL A CG2   1 
ATOM 5901  N N     . LEU A 1 831  ? 179.583 176.675 189.373 1.00 127.79 ? 831  LEU A N     1 
ATOM 5902  C CA    . LEU A 1 831  ? 180.942 176.352 188.947 1.00 127.79 ? 831  LEU A CA    1 
ATOM 5903  C C     . LEU A 1 831  ? 180.947 175.226 187.920 1.00 127.79 ? 831  LEU A C     1 
ATOM 5904  O O     . LEU A 1 831  ? 181.676 175.287 186.923 1.00 127.79 ? 831  LEU A O     1 
ATOM 5905  C CB    . LEU A 1 831  ? 181.801 175.970 190.152 1.00 127.79 ? 831  LEU A CB    1 
ATOM 5906  C CG    . LEU A 1 831  ? 182.705 177.052 190.746 1.00 127.79 ? 831  LEU A CG    1 
ATOM 5907  C CD1   . LEU A 1 831  ? 183.655 177.597 189.689 1.00 127.79 ? 831  LEU A CD1   1 
ATOM 5908  C CD2   . LEU A 1 831  ? 181.892 178.168 191.376 1.00 127.79 ? 831  LEU A CD2   1 
ATOM 5909  N N     . LYS A 1 832  ? 180.141 174.187 188.150 1.00 144.08 ? 832  LYS A N     1 
ATOM 5910  C CA    . LYS A 1 832  ? 180.103 173.056 187.229 1.00 144.08 ? 832  LYS A CA    1 
ATOM 5911  C C     . LYS A 1 832  ? 179.522 173.457 185.879 1.00 144.08 ? 832  LYS A C     1 
ATOM 5912  O O     . LYS A 1 832  ? 179.937 172.933 184.839 1.00 144.08 ? 832  LYS A O     1 
ATOM 5913  C CB    . LYS A 1 832  ? 179.294 171.913 187.840 1.00 144.08 ? 832  LYS A CB    1 
ATOM 5914  C CG    . LYS A 1 832  ? 177.942 172.348 188.376 1.00 144.08 ? 832  LYS A CG    1 
ATOM 5915  C CD    . LYS A 1 832  ? 176.847 171.374 187.989 1.00 144.08 ? 832  LYS A CD    1 
ATOM 5916  C CE    . LYS A 1 832  ? 175.477 171.998 188.191 1.00 144.08 ? 832  LYS A CE    1 
ATOM 5917  N NZ    . LYS A 1 832  ? 174.390 171.123 187.682 1.00 144.08 ? 832  LYS A NZ    1 
ATOM 5918  N N     . HIS A 1 833  ? 178.559 174.382 185.875 1.00 132.03 ? 833  HIS A N     1 
ATOM 5919  C CA    . HIS A 1 833  ? 177.898 174.773 184.636 1.00 132.03 ? 833  HIS A CA    1 
ATOM 5920  C C     . HIS A 1 833  ? 178.842 175.457 183.658 1.00 132.03 ? 833  HIS A C     1 
ATOM 5921  O O     . HIS A 1 833  ? 178.533 175.526 182.463 1.00 132.03 ? 833  HIS A O     1 
ATOM 5922  C CB    . HIS A 1 833  ? 176.714 175.687 184.942 1.00 132.03 ? 833  HIS A CB    1 
ATOM 5923  C CG    . HIS A 1 833  ? 175.441 174.951 185.216 1.00 132.03 ? 833  HIS A CG    1 
ATOM 5924  N ND1   . HIS A 1 833  ? 174.451 175.452 186.032 1.00 132.03 ? 833  HIS A ND1   1 
ATOM 5925  C CD2   . HIS A 1 833  ? 174.998 173.747 184.782 1.00 132.03 ? 833  HIS A CD2   1 
ATOM 5926  C CE1   . HIS A 1 833  ? 173.452 174.590 186.089 1.00 132.03 ? 833  HIS A CE1   1 
ATOM 5927  N NE2   . HIS A 1 833  ? 173.758 173.547 185.338 1.00 132.03 ? 833  HIS A NE2   1 
ATOM 5928  N N     . LEU A 1 834  ? 179.976 175.964 184.132 1.00 122.60 ? 834  LEU A N     1 
ATOM 5929  C CA    . LEU A 1 834  ? 180.965 176.579 183.259 1.00 122.60 ? 834  LEU A CA    1 
ATOM 5930  C C     . LEU A 1 834  ? 181.967 175.576 182.703 1.00 122.60 ? 834  LEU A C     1 
ATOM 5931  O O     . LEU A 1 834  ? 182.853 175.976 181.940 1.00 122.60 ? 834  LEU A O     1 
ATOM 5932  C CB    . LEU A 1 834  ? 181.707 177.691 184.006 1.00 122.60 ? 834  LEU A CB    1 
ATOM 5933  C CG    . LEU A 1 834  ? 182.141 178.881 183.152 1.00 122.60 ? 834  LEU A CG    1 
ATOM 5934  C CD1   . LEU A 1 834  ? 180.932 179.551 182.518 1.00 122.60 ? 834  LEU A CD1   1 
ATOM 5935  C CD2   . LEU A 1 834  ? 182.916 179.866 183.998 1.00 122.60 ? 834  LEU A CD2   1 
ATOM 5936  N N     . LYS A 1 835  ? 181.844 174.300 183.074 1.00 121.18 ? 835  LYS A N     1 
ATOM 5937  C CA    . LYS A 1 835  ? 182.711 173.202 182.626 1.00 121.18 ? 835  LYS A CA    1 
ATOM 5938  C C     . LYS A 1 835  ? 184.186 173.592 182.578 1.00 121.18 ? 835  LYS A C     1 
ATOM 5939  O O     . LYS A 1 835  ? 184.684 174.279 183.470 1.00 121.18 ? 835  LYS A O     1 
ATOM 5940  C CB    . LYS A 1 835  ? 182.263 172.676 181.252 1.00 121.18 ? 835  LYS A CB    1 
ATOM 5941  C CG    . LYS A 1 835  ? 182.593 173.565 180.060 1.00 121.18 ? 835  LYS A CG    1 
ATOM 5942  C CD    . LYS A 1 835  ? 181.534 173.452 178.973 1.00 121.18 ? 835  LYS A CD    1 
ATOM 5943  C CE    . LYS A 1 835  ? 181.741 174.492 177.882 1.00 121.18 ? 835  LYS A CE    1 
ATOM 5944  N NZ    . LYS A 1 835  ? 181.507 175.878 178.374 1.00 121.18 ? 835  LYS A NZ    1 
ATOM 5945  N N     . ALA A 1 845  ? 181.738 178.023 164.039 1.00 81.51  ? 845  ALA A N     1 
ATOM 5946  C CA    . ALA A 1 845  ? 181.863 178.412 162.640 1.00 81.51  ? 845  ALA A CA    1 
ATOM 5947  C C     . ALA A 1 845  ? 182.260 179.879 162.517 1.00 81.51  ? 845  ALA A C     1 
ATOM 5948  O O     . ALA A 1 845  ? 182.868 180.445 163.424 1.00 81.51  ? 845  ALA A O     1 
ATOM 5949  C CB    . ALA A 1 845  ? 180.563 178.150 161.898 1.00 81.51  ? 845  ALA A CB    1 
ATOM 5950  N N     . ILE A 1 846  ? 181.914 180.489 161.386 1.00 71.06  ? 846  ILE A N     1 
ATOM 5951  C CA    . ILE A 1 846  ? 182.200 181.893 161.118 1.00 71.06  ? 846  ILE A CA    1 
ATOM 5952  C C     . ILE A 1 846  ? 180.890 182.598 160.803 1.00 71.06  ? 846  ILE A C     1 
ATOM 5953  O O     . ILE A 1 846  ? 180.124 182.139 159.948 1.00 71.06  ? 846  ILE A O     1 
ATOM 5954  C CB    . ILE A 1 846  ? 183.200 182.061 159.962 1.00 71.06  ? 846  ILE A CB    1 
ATOM 5955  C CG1   . ILE A 1 846  ? 184.541 181.422 160.323 1.00 71.06  ? 846  ILE A CG1   1 
ATOM 5956  C CG2   . ILE A 1 846  ? 183.377 183.531 159.627 1.00 71.06  ? 846  ILE A CG2   1 
ATOM 5957  C CD1   . ILE A 1 846  ? 185.217 182.058 161.515 1.00 71.06  ? 846  ILE A CD1   1 
ATOM 5958  N N     . SER A 1 847  ? 180.636 183.707 161.490 1.00 68.67  ? 847  SER A N     1 
ATOM 5959  C CA    . SER A 1 847  ? 179.420 184.472 161.271 1.00 68.67  ? 847  SER A CA    1 
ATOM 5960  C C     . SER A 1 847  ? 179.618 185.450 160.115 1.00 68.67  ? 847  SER A C     1 
ATOM 5961  O O     . SER A 1 847  ? 180.665 185.480 159.463 1.00 68.67  ? 847  SER A O     1 
ATOM 5962  C CB    . SER A 1 847  ? 179.009 185.192 162.552 1.00 68.67  ? 847  SER A CB    1 
ATOM 5963  O OG    . SER A 1 847  ? 180.045 186.037 163.017 1.00 68.67  ? 847  SER A OG    1 
ATOM 5964  N N     . LEU A 1 848  ? 178.599 186.267 159.858 1.00 62.25  ? 848  LEU A N     1 
ATOM 5965  C CA    . LEU A 1 848  ? 178.598 187.123 158.679 1.00 62.25  ? 848  LEU A CA    1 
ATOM 5966  C C     . LEU A 1 848  ? 179.205 188.498 158.936 1.00 62.25  ? 848  LEU A C     1 
ATOM 5967  O O     . LEU A 1 848  ? 179.850 189.058 158.044 1.00 62.25  ? 848  LEU A O     1 
ATOM 5968  C CB    . LEU A 1 848  ? 177.172 187.281 158.148 1.00 62.25  ? 848  LEU A CB    1 
ATOM 5969  C CG    . LEU A 1 848  ? 177.027 188.014 156.814 1.00 62.25  ? 848  LEU A CG    1 
ATOM 5970  C CD1   . LEU A 1 848  ? 177.960 187.417 155.778 1.00 62.25  ? 848  LEU A CD1   1 
ATOM 5971  C CD2   . LEU A 1 848  ? 175.590 187.968 156.327 1.00 62.25  ? 848  LEU A CD2   1 
ATOM 5972  N N     . GLU A 1 849  ? 179.014 189.058 160.133 1.00 67.18  ? 849  GLU A N     1 
ATOM 5973  C CA    . GLU A 1 849  ? 179.490 190.415 160.395 1.00 67.18  ? 849  GLU A CA    1 
ATOM 5974  C C     . GLU A 1 849  ? 181.009 190.501 160.313 1.00 67.18  ? 849  GLU A C     1 
ATOM 5975  O O     . GLU A 1 849  ? 181.553 191.469 159.769 1.00 67.18  ? 849  GLU A O     1 
ATOM 5976  C CB    . GLU A 1 849  ? 178.998 190.913 161.758 1.00 67.18  ? 849  GLU A CB    1 
ATOM 5977  C CG    . GLU A 1 849  ? 177.593 190.466 162.182 1.00 67.18  ? 849  GLU A CG    1 
ATOM 5978  C CD    . GLU A 1 849  ? 177.518 189.024 162.652 1.00 67.18  ? 849  GLU A CD    1 
ATOM 5979  O OE1   . GLU A 1 849  ? 176.559 188.687 163.378 1.00 67.18  ? 849  GLU A OE1   1 
ATOM 5980  O OE2   . GLU A 1 849  ? 178.412 188.229 162.303 1.00 67.18  ? 849  GLU A OE2   1 
ATOM 5981  N N     . GLU A 1 850  ? 181.712 189.501 160.849 1.00 64.38  ? 850  GLU A N     1 
ATOM 5982  C CA    . GLU A 1 850  ? 183.166 189.494 160.742 1.00 64.38  ? 850  GLU A CA    1 
ATOM 5983  C C     . GLU A 1 850  ? 183.614 189.458 159.289 1.00 64.38  ? 850  GLU A C     1 
ATOM 5984  O O     . GLU A 1 850  ? 184.634 190.063 158.937 1.00 64.38  ? 850  GLU A O     1 
ATOM 5985  C CB    . GLU A 1 850  ? 183.745 188.308 161.511 1.00 64.38  ? 850  GLU A CB    1 
ATOM 5986  C CG    . GLU A 1 850  ? 182.998 187.006 161.294 1.00 64.38  ? 850  GLU A CG    1 
ATOM 5987  C CD    . GLU A 1 850  ? 182.982 186.131 162.531 1.00 64.38  ? 850  GLU A CD    1 
ATOM 5988  O OE1   . GLU A 1 850  ? 183.383 186.617 163.609 1.00 64.38  ? 850  GLU A OE1   1 
ATOM 5989  O OE2   . GLU A 1 850  ? 182.563 184.960 162.426 1.00 64.38  ? 850  GLU A OE2   1 
ATOM 5990  N N     . ILE A 1 851  ? 182.859 188.771 158.431 1.00 56.35  ? 851  ILE A N     1 
ATOM 5991  C CA    . ILE A 1 851  ? 183.173 188.763 157.007 1.00 56.35  ? 851  ILE A CA    1 
ATOM 5992  C C     . ILE A 1 851  ? 183.062 190.167 156.430 1.00 56.35  ? 851  ILE A C     1 
ATOM 5993  O O     . ILE A 1 851  ? 183.909 190.594 155.639 1.00 56.35  ? 851  ILE A O     1 
ATOM 5994  C CB    . ILE A 1 851  ? 182.263 187.769 156.263 1.00 56.35  ? 851  ILE A CB    1 
ATOM 5995  C CG1   . ILE A 1 851  ? 182.519 186.348 156.758 1.00 56.35  ? 851  ILE A CG1   1 
ATOM 5996  C CG2   . ILE A 1 851  ? 182.498 187.849 154.772 1.00 56.35  ? 851  ILE A CG2   1 
ATOM 5997  C CD1   . ILE A 1 851  ? 183.968 185.936 156.681 1.00 56.35  ? 851  ILE A CD1   1 
ATOM 5998  N N     . ARG A 1 852  ? 182.019 190.908 156.812 1.00 53.79  ? 852  ARG A N     1 
ATOM 5999  C CA    . ARG A 1 852  ? 181.870 192.275 156.322 1.00 53.79  ? 852  ARG A CA    1 
ATOM 6000  C C     . ARG A 1 852  ? 182.998 193.169 156.820 1.00 53.79  ? 852  ARG A C     1 
ATOM 6001  O O     . ARG A 1 852  ? 183.510 194.013 156.072 1.00 53.79  ? 852  ARG A O     1 
ATOM 6002  C CB    . ARG A 1 852  ? 180.514 192.839 156.740 1.00 53.79  ? 852  ARG A CB    1 
ATOM 6003  C CG    . ARG A 1 852  ? 179.356 191.886 156.532 1.00 53.79  ? 852  ARG A CG    1 
ATOM 6004  C CD    . ARG A 1 852  ? 178.063 192.478 157.057 1.00 53.79  ? 852  ARG A CD    1 
ATOM 6005  N NE    . ARG A 1 852  ? 176.899 191.960 156.348 1.00 53.79  ? 852  ARG A NE    1 
ATOM 6006  C CZ    . ARG A 1 852  ? 175.843 192.688 156.013 1.00 53.79  ? 852  ARG A CZ    1 
ATOM 6007  N NH1   . ARG A 1 852  ? 175.771 193.977 156.304 1.00 53.79  ? 852  ARG A NH1   1 
ATOM 6008  N NH2   . ARG A 1 852  ? 174.835 192.109 155.367 1.00 53.79  ? 852  ARG A NH2   1 
ATOM 6009  N N     . ILE A 1 853  ? 183.393 193.010 158.086 1.00 54.16  ? 853  ILE A N     1 
ATOM 6010  C CA    . ILE A 1 853  ? 184.506 193.800 158.610 1.00 54.16  ? 853  ILE A CA    1 
ATOM 6011  C C     . ILE A 1 853  ? 185.779 193.502 157.831 1.00 54.16  ? 853  ILE A C     1 
ATOM 6012  O O     . ILE A 1 853  ? 186.529 194.415 157.465 1.00 54.16  ? 853  ILE A O     1 
ATOM 6013  C CB    . ILE A 1 853  ? 184.703 193.555 160.120 1.00 54.16  ? 853  ILE A CB    1 
ATOM 6014  C CG1   . ILE A 1 853  ? 183.398 193.685 160.919 1.00 54.16  ? 853  ILE A CG1   1 
ATOM 6015  C CG2   . ILE A 1 853  ? 185.752 194.503 160.676 1.00 54.16  ? 853  ILE A CG2   1 
ATOM 6016  C CD1   . ILE A 1 853  ? 182.399 194.709 160.397 1.00 54.16  ? 853  ILE A CD1   1 
ATOM 6017  N N     . ARG A 1 854  ? 186.043 192.222 157.565 1.00 51.68  ? 854  ARG A N     1 
ATOM 6018  C CA    . ARG A 1 854  ? 187.236 191.872 156.803 1.00 51.68  ? 854  ARG A CA    1 
ATOM 6019  C C     . ARG A 1 854  ? 187.151 192.396 155.376 1.00 51.68  ? 854  ARG A C     1 
ATOM 6020  O O     . ARG A 1 854  ? 188.166 192.798 154.798 1.00 51.68  ? 854  ARG A O     1 
ATOM 6021  C CB    . ARG A 1 854  ? 187.449 190.360 156.811 1.00 51.68  ? 854  ARG A CB    1 
ATOM 6022  C CG    . ARG A 1 854  ? 188.890 189.959 156.551 1.00 51.68  ? 854  ARG A CG    1 
ATOM 6023  C CD    . ARG A 1 854  ? 188.992 188.548 156.008 1.00 51.68  ? 854  ARG A CD    1 
ATOM 6024  N NE    . ARG A 1 854  ? 188.886 187.551 157.065 1.00 51.68  ? 854  ARG A NE    1 
ATOM 6025  C CZ    . ARG A 1 854  ? 189.469 186.361 157.031 1.00 51.68  ? 854  ARG A CZ    1 
ATOM 6026  N NH1   . ARG A 1 854  ? 190.220 185.989 156.008 1.00 51.68  ? 854  ARG A NH1   1 
ATOM 6027  N NH2   . ARG A 1 854  ? 189.296 185.525 158.050 1.00 51.68  ? 854  ARG A NH2   1 
ATOM 6028  N N     . VAL A 1 855  ? 185.951 192.402 154.793 1.00 44.49  ? 855  VAL A N     1 
ATOM 6029  C CA    . VAL A 1 855  ? 185.784 192.927 153.441 1.00 44.49  ? 855  VAL A CA    1 
ATOM 6030  C C     . VAL A 1 855  ? 186.116 194.411 153.404 1.00 44.49  ? 855  VAL A C     1 
ATOM 6031  O O     . VAL A 1 855  ? 186.823 194.879 152.506 1.00 44.49  ? 855  VAL A O     1 
ATOM 6032  C CB    . VAL A 1 855  ? 184.357 192.653 152.930 1.00 44.49  ? 855  VAL A CB    1 
ATOM 6033  C CG1   . VAL A 1 855  ? 183.977 193.648 151.851 1.00 44.49  ? 855  VAL A CG1   1 
ATOM 6034  C CG2   . VAL A 1 855  ? 184.248 191.238 152.402 1.00 44.49  ? 855  VAL A CG2   1 
ATOM 6035  N N     . VAL A 1 856  ? 185.616 195.172 154.378 1.00 45.45  ? 856  VAL A N     1 
ATOM 6036  C CA    . VAL A 1 856  ? 185.919 196.602 154.425 1.00 45.45  ? 856  VAL A CA    1 
ATOM 6037  C C     . VAL A 1 856  ? 187.409 196.825 154.645 1.00 45.45  ? 856  VAL A C     1 
ATOM 6038  O O     . VAL A 1 856  ? 188.025 197.695 154.012 1.00 45.45  ? 856  VAL A O     1 
ATOM 6039  C CB    . VAL A 1 856  ? 185.079 197.297 155.512 1.00 45.45  ? 856  VAL A CB    1 
ATOM 6040  C CG1   . VAL A 1 856  ? 185.528 198.733 155.685 1.00 45.45  ? 856  VAL A CG1   1 
ATOM 6041  C CG2   . VAL A 1 856  ? 183.612 197.245 155.154 1.00 45.45  ? 856  VAL A CG2   1 
ATOM 6042  N N     . GLN A 1 857  ? 188.011 196.048 155.548 1.00 52.75  ? 857  GLN A N     1 
ATOM 6043  C CA    . GLN A 1 857  ? 189.434 196.204 155.829 1.00 52.75  ? 857  GLN A CA    1 
ATOM 6044  C C     . GLN A 1 857  ? 190.258 195.932 154.578 1.00 52.75  ? 857  GLN A C     1 
ATOM 6045  O O     . GLN A 1 857  ? 191.177 196.692 154.255 1.00 52.75  ? 857  GLN A O     1 
ATOM 6046  C CB    . GLN A 1 857  ? 189.816 195.284 156.999 1.00 52.75  ? 857  GLN A CB    1 
ATOM 6047  C CG    . GLN A 1 857  ? 191.178 195.488 157.714 1.00 52.75  ? 857  GLN A CG    1 
ATOM 6048  C CD    . GLN A 1 857  ? 192.433 195.398 156.851 1.00 52.75  ? 857  GLN A CD    1 
ATOM 6049  O OE1   . GLN A 1 857  ? 192.428 194.843 155.756 1.00 52.75  ? 857  GLN A OE1   1 
ATOM 6050  N NE2   . GLN A 1 857  ? 193.525 195.955 157.360 1.00 52.75  ? 857  GLN A NE2   1 
ATOM 6051  N N     . MET A 1 858  ? 189.927 194.867 153.847 1.00 49.53  ? 858  MET A N     1 
ATOM 6052  C CA    . MET A 1 858  ? 190.663 194.545 152.631 1.00 49.53  ? 858  MET A CA    1 
ATOM 6053  C C     . MET A 1 858  ? 190.410 195.566 151.529 1.00 49.53  ? 858  MET A C     1 
ATOM 6054  O O     . MET A 1 858  ? 191.317 195.860 150.742 1.00 49.53  ? 858  MET A O     1 
ATOM 6055  C CB    . MET A 1 858  ? 190.289 193.145 152.155 1.00 49.53  ? 858  MET A CB    1 
ATOM 6056  C CG    . MET A 1 858  ? 191.316 192.513 151.247 1.00 49.53  ? 858  MET A CG    1 
ATOM 6057  S SD    . MET A 1 858  ? 190.904 192.775 149.520 1.00 49.53  ? 858  MET A SD    1 
ATOM 6058  C CE    . MET A 1 858  ? 189.818 191.383 149.255 1.00 49.53  ? 858  MET A CE    1 
ATOM 6059  N N     . LEU A 1 859  ? 189.192 196.105 151.449 1.00 47.62  ? 859  LEU A N     1 
ATOM 6060  C CA    . LEU A 1 859  ? 188.908 197.164 150.487 1.00 47.62  ? 859  LEU A CA    1 
ATOM 6061  C C     . LEU A 1 859  ? 189.775 198.382 150.751 1.00 47.62  ? 859  LEU A C     1 
ATOM 6062  O O     . LEU A 1 859  ? 190.303 198.996 149.817 1.00 47.62  ? 859  LEU A O     1 
ATOM 6063  C CB    . LEU A 1 859  ? 187.433 197.546 150.554 1.00 47.62  ? 859  LEU A CB    1 
ATOM 6064  C CG    . LEU A 1 859  ? 186.469 196.770 149.669 1.00 47.62  ? 859  LEU A CG    1 
ATOM 6065  C CD1   . LEU A 1 859  ? 185.136 197.484 149.631 1.00 47.62  ? 859  LEU A CD1   1 
ATOM 6066  C CD2   . LEU A 1 859  ? 187.044 196.641 148.282 1.00 47.62  ? 859  LEU A CD2   1 
ATOM 6067  N N     . GLY A 1 860  ? 189.922 198.755 152.021 1.00 50.90  ? 860  GLY A N     1 
ATOM 6068  C CA    . GLY A 1 860  ? 190.810 199.855 152.352 1.00 50.90  ? 860  GLY A CA    1 
ATOM 6069  C C     . GLY A 1 860  ? 192.263 199.533 152.064 1.00 50.90  ? 860  GLY A C     1 
ATOM 6070  O O     . GLY A 1 860  ? 192.994 200.360 151.512 1.00 50.90  ? 860  GLY A O     1 
ATOM 6071  N N     . SER A 1 861  ? 192.699 198.325 152.422 1.00 50.93  ? 861  SER A N     1 
ATOM 6072  C CA    . SER A 1 861  ? 194.086 197.933 152.211 1.00 50.93  ? 861  SER A CA    1 
ATOM 6073  C C     . SER A 1 861  ? 194.437 197.811 150.738 1.00 50.93  ? 861  SER A C     1 
ATOM 6074  O O     . SER A 1 861  ? 195.618 197.897 150.387 1.00 50.93  ? 861  SER A O     1 
ATOM 6075  C CB    . SER A 1 861  ? 194.371 196.609 152.920 1.00 50.93  ? 861  SER A CB    1 
ATOM 6076  O OG    . SER A 1 861  ? 195.689 196.165 152.658 1.00 50.93  ? 861  SER A OG    1 
ATOM 6077  N N     . LEU A 1 862  ? 193.445 197.612 149.870 1.00 44.08  ? 862  LEU A N     1 
ATOM 6078  C CA    . LEU A 1 862  ? 193.728 197.484 148.447 1.00 44.08  ? 862  LEU A CA    1 
ATOM 6079  C C     . LEU A 1 862  ? 194.284 198.776 147.871 1.00 44.08  ? 862  LEU A C     1 
ATOM 6080  O O     . LEU A 1 862  ? 195.066 198.743 146.914 1.00 44.08  ? 862  LEU A O     1 
ATOM 6081  C CB    . LEU A 1 862  ? 192.462 197.070 147.699 1.00 44.08  ? 862  LEU A CB    1 
ATOM 6082  C CG    . LEU A 1 862  ? 192.611 195.935 146.689 1.00 44.08  ? 862  LEU A CG    1 
ATOM 6083  C CD1   . LEU A 1 862  ? 193.295 194.744 147.332 1.00 44.08  ? 862  LEU A CD1   1 
ATOM 6084  C CD2   . LEU A 1 862  ? 191.253 195.542 146.140 1.00 44.08  ? 862  LEU A CD2   1 
ATOM 6085  N N     . GLY A 1 863  ? 193.906 199.913 148.437 1.00 45.77  ? 863  GLY A N     1 
ATOM 6086  C CA    . GLY A 1 863  ? 194.353 201.196 147.945 1.00 45.77  ? 863  GLY A CA    1 
ATOM 6087  C C     . GLY A 1 863  ? 193.299 201.879 147.090 1.00 45.77  ? 863  GLY A C     1 
ATOM 6088  O O     . GLY A 1 863  ? 192.401 201.251 146.527 1.00 45.77  ? 863  GLY A O     1 
ATOM 6089  N N     . GLY A 1 864  ? 193.418 203.201 146.994 1.00 49.86  ? 864  GLY A N     1 
ATOM 6090  C CA    . GLY A 1 864  ? 192.468 203.966 146.212 1.00 49.86  ? 864  GLY A CA    1 
ATOM 6091  C C     . GLY A 1 864  ? 192.614 203.804 144.717 1.00 49.86  ? 864  GLY A C     1 
ATOM 6092  O O     . GLY A 1 864  ? 191.694 204.177 143.981 1.00 49.86  ? 864  GLY A O     1 
ATOM 6093  N N     . GLN A 1 865  ? 193.740 203.264 144.251 1.00 52.68  ? 865  GLN A N     1 
ATOM 6094  C CA    . GLN A 1 865  ? 193.922 203.074 142.817 1.00 52.68  ? 865  GLN A CA    1 
ATOM 6095  C C     . GLN A 1 865  ? 193.026 201.964 142.286 1.00 52.68  ? 865  GLN A C     1 
ATOM 6096  O O     . GLN A 1 865  ? 192.518 202.053 141.162 1.00 52.68  ? 865  GLN A O     1 
ATOM 6097  C CB    . GLN A 1 865  ? 195.387 202.770 142.509 1.00 52.68  ? 865  GLN A CB    1 
ATOM 6098  C CG    . GLN A 1 865  ? 196.327 203.928 142.763 1.00 52.68  ? 865  GLN A CG    1 
ATOM 6099  C CD    . GLN A 1 865  ? 196.971 204.437 141.493 1.00 52.68  ? 865  GLN A CD    1 
ATOM 6100  O OE1   . GLN A 1 865  ? 196.653 203.977 140.397 1.00 52.68  ? 865  GLN A OE1   1 
ATOM 6101  N NE2   . GLN A 1 865  ? 197.881 205.391 141.632 1.00 52.68  ? 865  GLN A NE2   1 
ATOM 6102  N N     . ILE A 1 866  ? 192.820 200.913 143.076 1.00 45.29  ? 866  ILE A N     1 
ATOM 6103  C CA    . ILE A 1 866  ? 192.079 199.743 142.621 1.00 45.29  ? 866  ILE A CA    1 
ATOM 6104  C C     . ILE A 1 866  ? 190.862 199.520 143.505 1.00 45.29  ? 866  ILE A C     1 
ATOM 6105  O O     . ILE A 1 866  ? 190.408 198.384 143.681 1.00 45.29  ? 866  ILE A O     1 
ATOM 6106  C CB    . ILE A 1 866  ? 192.982 198.500 142.600 1.00 45.29  ? 866  ILE A CB    1 
ATOM 6107  C CG1   . ILE A 1 866  ? 193.653 198.315 143.959 1.00 45.29  ? 866  ILE A CG1   1 
ATOM 6108  C CG2   . ILE A 1 866  ? 194.026 198.629 141.507 1.00 45.29  ? 866  ILE A CG2   1 
ATOM 6109  C CD1   . ILE A 1 866  ? 194.857 197.405 143.926 1.00 45.29  ? 866  ILE A CD1   1 
ATOM 6110  N N     . ASN A 1 867  ? 190.330 200.599 144.073 1.00 48.14  ? 867  ASN A N     1 
ATOM 6111  C CA    . ASN A 1 867  ? 189.089 200.543 144.834 1.00 48.14  ? 867  ASN A CA    1 
ATOM 6112  C C     . ASN A 1 867  ? 187.883 201.003 144.036 1.00 48.14  ? 867  ASN A C     1 
ATOM 6113  O O     . ASN A 1 867  ? 186.769 200.539 144.295 1.00 48.14  ? 867  ASN A O     1 
ATOM 6114  C CB    . ASN A 1 867  ? 189.200 201.401 146.097 1.00 48.14  ? 867  ASN A CB    1 
ATOM 6115  C CG    . ASN A 1 867  ? 189.239 200.574 147.358 1.00 48.14  ? 867  ASN A CG    1 
ATOM 6116  O OD1   . ASN A 1 867  ? 188.747 199.449 147.390 1.00 48.14  ? 867  ASN A OD1   1 
ATOM 6117  N ND2   . ASN A 1 867  ? 189.824 201.129 148.411 1.00 48.14  ? 867  ASN A ND2   1 
ATOM 6118  N N     . LYS A 1 868  ? 188.081 201.904 143.072 1.00 48.07  ? 868  LYS A N     1 
ATOM 6119  C CA    . LYS A 1 868  ? 186.960 202.422 142.298 1.00 48.07  ? 868  LYS A CA    1 
ATOM 6120  C C     . LYS A 1 868  ? 186.295 201.332 141.472 1.00 48.07  ? 868  LYS A C     1 
ATOM 6121  O O     . LYS A 1 868  ? 185.115 201.452 141.127 1.00 48.07  ? 868  LYS A O     1 
ATOM 6122  C CB    . LYS A 1 868  ? 187.430 203.556 141.390 1.00 48.07  ? 868  LYS A CB    1 
ATOM 6123  C CG    . LYS A 1 868  ? 187.383 204.928 142.033 1.00 48.07  ? 868  LYS A CG    1 
ATOM 6124  C CD    . LYS A 1 868  ? 188.602 205.174 142.898 1.00 48.07  ? 868  LYS A CD    1 
ATOM 6125  C CE    . LYS A 1 868  ? 188.345 206.288 143.894 1.00 48.07  ? 868  LYS A CE    1 
ATOM 6126  N NZ    . LYS A 1 868  ? 189.497 206.483 144.814 1.00 48.07  ? 868  LYS A NZ    1 
ATOM 6127  N N     . ASN A 1 869  ? 187.028 200.266 141.146 1.00 50.42  ? 869  ASN A N     1 
ATOM 6128  C CA    . ASN A 1 869  ? 186.466 199.205 140.321 1.00 50.42  ? 869  ASN A CA    1 
ATOM 6129  C C     . ASN A 1 869  ? 185.314 198.487 141.008 1.00 50.42  ? 869  ASN A C     1 
ATOM 6130  O O     . ASN A 1 869  ? 184.517 197.831 140.330 1.00 50.42  ? 869  ASN A O     1 
ATOM 6131  C CB    . ASN A 1 869  ? 187.552 198.199 139.944 1.00 50.42  ? 869  ASN A CB    1 
ATOM 6132  C CG    . ASN A 1 869  ? 188.873 198.862 139.634 1.00 50.42  ? 869  ASN A CG    1 
ATOM 6133  O OD1   . ASN A 1 869  ? 189.610 199.253 140.537 1.00 50.42  ? 869  ASN A OD1   1 
ATOM 6134  N ND2   . ASN A 1 869  ? 189.182 198.993 138.351 1.00 50.42  ? 869  ASN A ND2   1 
ATOM 6135  N N     . LEU A 1 870  ? 185.205 198.599 142.333 1.00 46.21  ? 870  LEU A N     1 
ATOM 6136  C CA    . LEU A 1 870  ? 184.130 197.919 143.046 1.00 46.21  ? 870  LEU A CA    1 
ATOM 6137  C C     . LEU A 1 870  ? 182.764 198.436 142.621 1.00 46.21  ? 870  LEU A C     1 
ATOM 6138  O O     . LEU A 1 870  ? 181.813 197.659 142.478 1.00 46.21  ? 870  LEU A O     1 
ATOM 6139  C CB    . LEU A 1 870  ? 184.315 198.083 144.554 1.00 46.21  ? 870  LEU A CB    1 
ATOM 6140  C CG    . LEU A 1 870  ? 183.142 197.627 145.418 1.00 46.21  ? 870  LEU A CG    1 
ATOM 6141  C CD1   . LEU A 1 870  ? 183.626 196.719 146.519 1.00 46.21  ? 870  LEU A CD1   1 
ATOM 6142  C CD2   . LEU A 1 870  ? 182.416 198.817 146.005 1.00 46.21  ? 870  LEU A CD2   1 
ATOM 6143  N N     . LEU A 1 871  ? 182.642 199.743 142.412 1.00 56.64  ? 871  LEU A N     1 
ATOM 6144  C CA    . LEU A 1 871  ? 181.350 200.356 142.163 1.00 56.64  ? 871  LEU A CA    1 
ATOM 6145  C C     . LEU A 1 871  ? 181.248 201.085 140.833 1.00 56.64  ? 871  LEU A C     1 
ATOM 6146  O O     . LEU A 1 871  ? 180.131 201.428 140.427 1.00 56.64  ? 871  LEU A O     1 
ATOM 6147  C CB    . LEU A 1 871  ? 181.003 201.333 143.295 1.00 56.64  ? 871  LEU A CB    1 
ATOM 6148  C CG    . LEU A 1 871  ? 181.472 202.777 143.131 1.00 56.64  ? 871  LEU A CG    1 
ATOM 6149  C CD1   . LEU A 1 871  ? 180.828 203.647 144.184 1.00 56.64  ? 871  LEU A CD1   1 
ATOM 6150  C CD2   . LEU A 1 871  ? 182.981 202.873 143.221 1.00 56.64  ? 871  LEU A CD2   1 
ATOM 6151  N N     . THR A 1 872  ? 182.363 201.336 140.144 1.00 80.33  ? 872  THR A N     1 
ATOM 6152  C CA    . THR A 1 872  ? 182.296 202.075 138.888 1.00 80.33  ? 872  THR A CA    1 
ATOM 6153  C C     . THR A 1 872  ? 181.561 201.290 137.809 1.00 80.33  ? 872  THR A C     1 
ATOM 6154  O O     . THR A 1 872  ? 180.858 201.883 136.982 1.00 80.33  ? 872  THR A O     1 
ATOM 6155  C CB    . THR A 1 872  ? 183.703 202.437 138.407 1.00 80.33  ? 872  THR A CB    1 
ATOM 6156  O OG1   . THR A 1 872  ? 184.458 202.983 139.496 1.00 80.33  ? 872  THR A OG1   1 
ATOM 6157  C CG2   . THR A 1 872  ? 183.637 203.462 137.283 1.00 80.33  ? 872  THR A CG2   1 
ATOM 6158  N N     . VAL A 1 873  ? 181.699 199.960 137.805 1.00 77.02  ? 873  VAL A N     1 
ATOM 6159  C CA    . VAL A 1 873  ? 181.114 199.138 136.753 1.00 77.02  ? 873  VAL A CA    1 
ATOM 6160  C C     . VAL A 1 873  ? 179.688 198.711 137.062 1.00 77.02  ? 873  VAL A C     1 
ATOM 6161  O O     . VAL A 1 873  ? 179.067 198.021 136.242 1.00 77.02  ? 873  VAL A O     1 
ATOM 6162  C CB    . VAL A 1 873  ? 181.985 197.893 136.504 1.00 77.02  ? 873  VAL A CB    1 
ATOM 6163  C CG1   . VAL A 1 873  ? 183.432 198.301 136.291 1.00 77.02  ? 873  VAL A CG1   1 
ATOM 6164  C CG2   . VAL A 1 873  ? 181.867 196.938 137.670 1.00 77.02  ? 873  VAL A CG2   1 
ATOM 6165  N N     . THR A 1 874  ? 179.146 199.097 138.213 1.00 98.61  ? 874  THR A N     1 
ATOM 6166  C CA    . THR A 1 874  ? 177.805 198.688 138.596 1.00 98.61  ? 874  THR A CA    1 
ATOM 6167  C C     . THR A 1 874  ? 176.760 199.581 137.930 1.00 98.61  ? 874  THR A C     1 
ATOM 6168  O O     . THR A 1 874  ? 177.077 200.557 137.243 1.00 98.61  ? 874  THR A O     1 
ATOM 6169  C CB    . THR A 1 874  ? 177.653 198.721 140.115 1.00 98.61  ? 874  THR A CB    1 
ATOM 6170  O OG1   . THR A 1 874  ? 177.666 200.081 140.568 1.00 98.61  ? 874  THR A OG1   1 
ATOM 6171  C CG2   . THR A 1 874  ? 178.788 197.958 140.780 1.00 98.61  ? 874  THR A CG2   1 
ATOM 6172  N N     . SER A 1 875  ? 175.489 199.223 138.134 1.00 125.81 ? 875  SER A N     1 
ATOM 6173  C CA    . SER A 1 875  ? 174.339 200.001 137.666 1.00 125.81 ? 875  SER A CA    1 
ATOM 6174  C C     . SER A 1 875  ? 174.325 200.154 136.148 1.00 125.81 ? 875  SER A C     1 
ATOM 6175  O O     . SER A 1 875  ? 173.748 201.105 135.616 1.00 125.81 ? 875  SER A O     1 
ATOM 6176  C CB    . SER A 1 875  ? 174.285 201.377 138.337 1.00 125.81 ? 875  SER A CB    1 
ATOM 6177  O OG    . SER A 1 875  ? 175.145 202.296 137.686 1.00 125.81 ? 875  SER A OG    1 
ATOM 6178  N N     . SER A 1 876  ? 174.959 199.223 135.435 1.00 119.95 ? 876  SER A N     1 
ATOM 6179  C CA    . SER A 1 876  ? 174.974 199.274 133.981 1.00 119.95 ? 876  SER A CA    1 
ATOM 6180  C C     . SER A 1 876  ? 174.757 197.922 133.318 1.00 119.95 ? 876  SER A C     1 
ATOM 6181  O O     . SER A 1 876  ? 174.665 197.872 132.087 1.00 119.95 ? 876  SER A O     1 
ATOM 6182  C CB    . SER A 1 876  ? 176.299 199.875 133.484 1.00 119.95 ? 876  SER A CB    1 
ATOM 6183  O OG    . SER A 1 876  ? 177.400 199.332 134.193 1.00 119.95 ? 876  SER A OG    1 
ATOM 6184  N N     . ASP A 1 877  ? 174.668 196.832 134.079 1.00 133.76 ? 877  ASP A N     1 
ATOM 6185  C CA    . ASP A 1 877  ? 174.504 195.501 133.506 1.00 133.76 ? 877  ASP A CA    1 
ATOM 6186  C C     . ASP A 1 877  ? 173.173 194.870 133.891 1.00 133.76 ? 877  ASP A C     1 
ATOM 6187  O O     . ASP A 1 877  ? 172.413 194.463 133.008 1.00 133.76 ? 877  ASP A O     1 
ATOM 6188  C CB    . ASP A 1 877  ? 175.672 194.602 133.932 1.00 133.76 ? 877  ASP A CB    1 
ATOM 6189  C CG    . ASP A 1 877  ? 177.017 195.280 133.769 1.00 133.76 ? 877  ASP A CG    1 
ATOM 6190  O OD1   . ASP A 1 877  ? 177.568 195.250 132.649 1.00 133.76 ? 877  ASP A OD1   1 
ATOM 6191  O OD2   . ASP A 1 877  ? 177.522 195.847 134.761 1.00 133.76 ? 877  ASP A OD2   1 
ATOM 6192  N N     . GLU A 1 878  ? 172.868 194.769 135.184 1.00 137.72 ? 878  GLU A N     1 
ATOM 6193  C CA    . GLU A 1 878  ? 171.623 194.152 135.623 1.00 137.72 ? 878  GLU A CA    1 
ATOM 6194  C C     . GLU A 1 878  ? 170.919 195.026 136.652 1.00 137.72 ? 878  GLU A C     1 
ATOM 6195  O O     . GLU A 1 878  ? 169.692 194.969 136.790 1.00 137.72 ? 878  GLU A O     1 
ATOM 6196  C CB    . GLU A 1 878  ? 171.891 192.761 136.201 1.00 137.72 ? 878  GLU A CB    1 
ATOM 6197  C CG    . GLU A 1 878  ? 170.641 191.926 136.432 1.00 137.72 ? 878  GLU A CG    1 
ATOM 6198  C CD    . GLU A 1 878  ? 170.071 191.360 135.148 1.00 137.72 ? 878  GLU A CD    1 
ATOM 6199  O OE1   . GLU A 1 878  ? 170.820 191.266 134.153 1.00 137.72 ? 878  GLU A OE1   1 
ATOM 6200  O OE2   . GLU A 1 878  ? 168.873 191.006 135.135 1.00 137.72 ? 878  GLU A OE2   1 
ATOM 6201  N N     . MET A 1 879  ? 171.689 195.839 137.378 1.00 136.37 ? 879  MET A N     1 
ATOM 6202  C CA    . MET A 1 879  ? 171.105 196.679 138.417 1.00 136.37 ? 879  MET A CA    1 
ATOM 6203  C C     . MET A 1 879  ? 170.147 197.703 137.822 1.00 136.37 ? 879  MET A C     1 
ATOM 6204  O O     . MET A 1 879  ? 169.013 197.854 138.290 1.00 136.37 ? 879  MET A O     1 
ATOM 6205  C CB    . MET A 1 879  ? 172.211 197.372 139.214 1.00 136.37 ? 879  MET A CB    1 
ATOM 6206  C CG    . MET A 1 879  ? 173.567 196.685 139.130 1.00 136.37 ? 879  MET A CG    1 
ATOM 6207  S SD    . MET A 1 879  ? 173.504 194.881 139.206 1.00 136.37 ? 879  MET A SD    1 
ATOM 6208  C CE    . MET A 1 879  ? 172.714 194.613 140.793 1.00 136.37 ? 879  MET A CE    1 
ATOM 6209  N N     . MET A 1 880  ? 170.584 198.413 136.780 1.00 94.43  ? 880  MET A N     1 
ATOM 6210  C CA    . MET A 1 880  ? 169.705 199.395 136.157 1.00 94.43  ? 880  MET A CA    1 
ATOM 6211  C C     . MET A 1 880  ? 168.624 198.719 135.323 1.00 94.43  ? 880  MET A C     1 
ATOM 6212  O O     . MET A 1 880  ? 167.540 199.286 135.140 1.00 94.43  ? 880  MET A O     1 
ATOM 6213  C CB    . MET A 1 880  ? 170.524 200.369 135.310 1.00 94.43  ? 880  MET A CB    1 
ATOM 6214  C CG    . MET A 1 880  ? 169.704 201.467 134.658 1.00 94.43  ? 880  MET A CG    1 
ATOM 6215  S SD    . MET A 1 880  ? 169.207 202.741 135.831 1.00 94.43  ? 880  MET A SD    1 
ATOM 6216  C CE    . MET A 1 880  ? 167.467 202.893 135.440 1.00 94.43  ? 880  MET A CE    1 
ATOM 6217  N N     . LYS A 1 881  ? 168.893 197.512 134.817 1.00 90.57  ? 881  LYS A N     1 
ATOM 6218  C CA    . LYS A 1 881  ? 167.861 196.764 134.106 1.00 90.57  ? 881  LYS A CA    1 
ATOM 6219  C C     . LYS A 1 881  ? 166.691 196.436 135.024 1.00 90.57  ? 881  LYS A C     1 
ATOM 6220  O O     . LYS A 1 881  ? 165.527 196.534 134.618 1.00 90.57  ? 881  LYS A O     1 
ATOM 6221  C CB    . LYS A 1 881  ? 168.443 195.480 133.515 1.00 90.57  ? 881  LYS A CB    1 
ATOM 6222  C CG    . LYS A 1 881  ? 169.428 195.693 132.381 1.00 90.57  ? 881  LYS A CG    1 
ATOM 6223  C CD    . LYS A 1 881  ? 169.595 194.429 131.554 1.00 90.57  ? 881  LYS A CD    1 
ATOM 6224  C CE    . LYS A 1 881  ? 170.524 194.663 130.374 1.00 90.57  ? 881  LYS A CE    1 
ATOM 6225  N NZ    . LYS A 1 881  ? 171.905 195.002 130.812 1.00 90.57  ? 881  LYS A NZ    1 
ATOM 6226  N N     . SER A 1 882  ? 166.980 196.038 136.265 1.00 84.03  ? 882  SER A N     1 
ATOM 6227  C CA    . SER A 1 882  ? 165.912 195.745 137.212 1.00 84.03  ? 882  SER A CA    1 
ATOM 6228  C C     . SER A 1 882  ? 165.136 197.000 137.589 1.00 84.03  ? 882  SER A C     1 
ATOM 6229  O O     . SER A 1 882  ? 163.964 196.910 137.972 1.00 84.03  ? 882  SER A O     1 
ATOM 6230  C CB    . SER A 1 882  ? 166.485 195.079 138.462 1.00 84.03  ? 882  SER A CB    1 
ATOM 6231  O OG    . SER A 1 882  ? 167.698 195.696 138.854 1.00 84.03  ? 882  SER A OG    1 
ATOM 6232  N N     . TYR A 1 883  ? 165.761 198.168 137.489 1.00 71.94  ? 883  TYR A N     1 
ATOM 6233  C CA    . TYR A 1 883  ? 165.096 199.437 137.783 1.00 71.94  ? 883  TYR A CA    1 
ATOM 6234  C C     . TYR A 1 883  ? 164.372 199.979 136.555 1.00 71.94  ? 883  TYR A C     1 
ATOM 6235  O O     . TYR A 1 883  ? 164.551 201.130 136.161 1.00 71.94  ? 883  TYR A O     1 
ATOM 6236  C CB    . TYR A 1 883  ? 166.113 200.446 138.302 1.00 71.94  ? 883  TYR A CB    1 
ATOM 6237  C CG    . TYR A 1 883  ? 166.361 200.380 139.791 1.00 71.94  ? 883  TYR A CG    1 
ATOM 6238  C CD1   . TYR A 1 883  ? 167.336 199.544 140.315 1.00 71.94  ? 883  TYR A CD1   1 
ATOM 6239  C CD2   . TYR A 1 883  ? 165.627 201.162 140.671 1.00 71.94  ? 883  TYR A CD2   1 
ATOM 6240  C CE1   . TYR A 1 883  ? 167.569 199.485 141.674 1.00 71.94  ? 883  TYR A CE1   1 
ATOM 6241  C CE2   . TYR A 1 883  ? 165.853 201.110 142.031 1.00 71.94  ? 883  TYR A CE2   1 
ATOM 6242  C CZ    . TYR A 1 883  ? 166.824 200.270 142.527 1.00 71.94  ? 883  TYR A CZ    1 
ATOM 6243  O OH    . TYR A 1 883  ? 167.051 200.216 143.882 1.00 71.94  ? 883  TYR A OH    1 
ATOM 6244  N N     . VAL A 1 884  ? 163.542 199.144 135.938 1.00 57.52  ? 884  VAL A N     1 
ATOM 6245  C CA    . VAL A 1 884  ? 162.822 199.506 134.723 1.00 57.52  ? 884  VAL A CA    1 
ATOM 6246  C C     . VAL A 1 884  ? 161.380 199.042 134.856 1.00 57.52  ? 884  VAL A C     1 
ATOM 6247  O O     . VAL A 1 884  ? 161.115 197.932 135.330 1.00 57.52  ? 884  VAL A O     1 
ATOM 6248  C CB    . VAL A 1 884  ? 163.488 198.898 133.470 1.00 57.52  ? 884  VAL A CB    1 
ATOM 6249  C CG1   . VAL A 1 884  ? 162.581 199.024 132.258 1.00 57.52  ? 884  VAL A CG1   1 
ATOM 6250  C CG2   . VAL A 1 884  ? 164.822 199.571 133.202 1.00 57.52  ? 884  VAL A CG2   1 
ATOM 6251  N N     . ALA A 1 885  ? 160.447 199.900 134.452 1.00 46.24  ? 885  ALA A N     1 
ATOM 6252  C CA    . ALA A 1 885  ? 159.036 199.544 134.487 1.00 46.24  ? 885  ALA A CA    1 
ATOM 6253  C C     . ALA A 1 885  ? 158.770 198.341 133.594 1.00 46.24  ? 885  ALA A C     1 
ATOM 6254  O O     . ALA A 1 885  ? 159.206 198.299 132.441 1.00 46.24  ? 885  ALA A O     1 
ATOM 6255  C CB    . ALA A 1 885  ? 158.182 200.728 134.040 1.00 46.24  ? 885  ALA A CB    1 
ATOM 6256  N N     . TRP A 1 886  ? 158.052 197.358 134.136 1.00 42.49  ? 886  TRP A N     1 
ATOM 6257  C CA    . TRP A 1 886  ? 157.717 196.178 133.348 1.00 42.49  ? 886  TRP A CA    1 
ATOM 6258  C C     . TRP A 1 886  ? 156.770 196.526 132.209 1.00 42.49  ? 886  TRP A C     1 
ATOM 6259  O O     . TRP A 1 886  ? 156.929 196.029 131.089 1.00 42.49  ? 886  TRP A O     1 
ATOM 6260  C CB    . TRP A 1 886  ? 157.111 195.104 134.247 1.00 42.49  ? 886  TRP A CB    1 
ATOM 6261  C CG    . TRP A 1 886  ? 158.133 194.379 135.056 1.00 42.49  ? 886  TRP A CG    1 
ATOM 6262  C CD1   . TRP A 1 886  ? 159.395 194.801 135.347 1.00 42.49  ? 886  TRP A CD1   1 
ATOM 6263  C CD2   . TRP A 1 886  ? 157.985 193.099 135.675 1.00 42.49  ? 886  TRP A CD2   1 
ATOM 6264  N NE1   . TRP A 1 886  ? 160.042 193.865 136.112 1.00 42.49  ? 886  TRP A NE1   1 
ATOM 6265  C CE2   . TRP A 1 886  ? 159.197 192.809 136.327 1.00 42.49  ? 886  TRP A CE2   1 
ATOM 6266  C CE3   . TRP A 1 886  ? 156.944 192.171 135.743 1.00 42.49  ? 886  TRP A CE3   1 
ATOM 6267  C CZ2   . TRP A 1 886  ? 159.398 191.632 137.037 1.00 42.49  ? 886  TRP A CZ2   1 
ATOM 6268  C CZ3   . TRP A 1 886  ? 157.146 191.004 136.446 1.00 42.49  ? 886  TRP A CZ3   1 
ATOM 6269  C CH2   . TRP A 1 886  ? 158.362 190.744 137.085 1.00 42.49  ? 886  TRP A CH2   1 
ATOM 6270  N N     . ASP A 1 887  ? 155.785 197.380 132.469 1.00 55.56  ? 887  ASP A N     1 
ATOM 6271  C CA    . ASP A 1 887  ? 154.837 197.808 131.453 1.00 55.56  ? 887  ASP A CA    1 
ATOM 6272  C C     . ASP A 1 887  ? 154.720 199.324 131.475 1.00 55.56  ? 887  ASP A C     1 
ATOM 6273  O O     . ASP A 1 887  ? 154.772 199.945 132.541 1.00 55.56  ? 887  ASP A O     1 
ATOM 6274  C CB    . ASP A 1 887  ? 153.463 197.169 131.667 1.00 55.56  ? 887  ASP A CB    1 
ATOM 6275  C CG    . ASP A 1 887  ? 152.838 196.687 130.372 1.00 55.56  ? 887  ASP A CG    1 
ATOM 6276  O OD1   . ASP A 1 887  ? 153.541 196.679 129.341 1.00 55.56  ? 887  ASP A OD1   1 
ATOM 6277  O OD2   . ASP A 1 887  ? 151.646 196.314 130.385 1.00 55.56  ? 887  ASP A OD2   1 
ATOM 6278  N N     . ARG A 1 888  ? 154.565 199.914 130.289 1.00 67.28  ? 888  ARG A N     1 
ATOM 6279  C CA    . ARG A 1 888  ? 154.533 201.369 130.184 1.00 67.28  ? 888  ARG A CA    1 
ATOM 6280  C C     . ARG A 1 888  ? 153.325 201.955 130.902 1.00 67.28  ? 888  ARG A C     1 
ATOM 6281  O O     . ARG A 1 888  ? 153.449 202.943 131.633 1.00 67.28  ? 888  ARG A O     1 
ATOM 6282  C CB    . ARG A 1 888  ? 154.544 201.787 128.714 1.00 67.28  ? 888  ARG A CB    1 
ATOM 6283  C CG    . ARG A 1 888  ? 155.908 201.663 128.043 1.00 67.28  ? 888  ARG A CG    1 
ATOM 6284  C CD    . ARG A 1 888  ? 157.046 201.848 129.042 1.00 67.28  ? 888  ARG A CD    1 
ATOM 6285  N NE    . ARG A 1 888  ? 158.341 201.980 128.385 1.00 67.28  ? 888  ARG A NE    1 
ATOM 6286  C CZ    . ARG A 1 888  ? 158.796 203.100 127.840 1.00 67.28  ? 888  ARG A CZ    1 
ATOM 6287  N NH1   . ARG A 1 888  ? 158.083 204.214 127.851 1.00 67.28  ? 888  ARG A NH1   1 
ATOM 6288  N NH2   . ARG A 1 888  ? 159.997 203.102 127.270 1.00 67.28  ? 888  ARG A NH2   1 
ATOM 6289  N N     . GLU A 1 889  ? 152.150 201.363 130.712 1.00 69.87  ? 889  GLU A N     1 
ATOM 6290  C CA    . GLU A 1 889  ? 150.937 201.804 131.386 1.00 69.87  ? 889  GLU A CA    1 
ATOM 6291  C C     . GLU A 1 889  ? 150.512 200.740 132.386 1.00 69.87  ? 889  GLU A C     1 
ATOM 6292  O O     . GLU A 1 889  ? 150.528 199.545 132.075 1.00 69.87  ? 889  GLU A O     1 
ATOM 6293  C CB    . GLU A 1 889  ? 149.814 202.090 130.385 1.00 69.87  ? 889  GLU A CB    1 
ATOM 6294  C CG    . GLU A 1 889  ? 149.372 200.900 129.551 1.00 69.87  ? 889  GLU A CG    1 
ATOM 6295  C CD    . GLU A 1 889  ? 147.950 201.046 129.046 1.00 69.87  ? 889  GLU A CD    1 
ATOM 6296  O OE1   . GLU A 1 889  ? 147.268 200.015 128.869 1.00 69.87  ? 889  GLU A OE1   1 
ATOM 6297  O OE2   . GLU A 1 889  ? 147.513 202.195 128.826 1.00 69.87  ? 889  GLU A OE2   1 
ATOM 6298  N N     . LYS A 1 890  ? 150.153 201.175 133.589 1.00 70.26  ? 890  LYS A N     1 
ATOM 6299  C CA    . LYS A 1 890  ? 149.816 200.237 134.648 1.00 70.26  ? 890  LYS A CA    1 
ATOM 6300  C C     . LYS A 1 890  ? 148.504 199.527 134.342 1.00 70.26  ? 890  LYS A C     1 
ATOM 6301  O O     . LYS A 1 890  ? 147.535 200.140 133.886 1.00 70.26  ? 890  LYS A O     1 
ATOM 6302  C CB    . LYS A 1 890  ? 149.726 200.962 135.989 1.00 70.26  ? 890  LYS A CB    1 
ATOM 6303  C CG    . LYS A 1 890  ? 151.057 201.068 136.717 1.00 70.26  ? 890  LYS A CG    1 
ATOM 6304  C CD    . LYS A 1 890  ? 151.035 202.175 137.755 1.00 70.26  ? 890  LYS A CD    1 
ATOM 6305  C CE    . LYS A 1 890  ? 150.700 203.515 137.123 1.00 70.26  ? 890  LYS A CE    1 
ATOM 6306  N NZ    . LYS A 1 890  ? 150.476 204.571 138.147 1.00 70.26  ? 890  LYS A NZ    1 
ATOM 6307  N N     . ARG A 1 891  ? 148.483 198.221 134.595 1.00 66.94  ? 891  ARG A N     1 
ATOM 6308  C CA    . ARG A 1 891  ? 147.296 197.403 134.387 1.00 66.94  ? 891  ARG A CA    1 
ATOM 6309  C C     . ARG A 1 891  ? 146.968 196.657 135.672 1.00 66.94  ? 891  ARG A C     1 
ATOM 6310  O O     . ARG A 1 891  ? 147.523 196.973 136.728 1.00 66.94  ? 891  ARG A O     1 
ATOM 6311  C CB    . ARG A 1 891  ? 147.506 196.434 133.225 1.00 66.94  ? 891  ARG A CB    1 
ATOM 6312  C CG    . ARG A 1 891  ? 147.691 197.130 131.892 1.00 66.94  ? 891  ARG A CG    1 
ATOM 6313  C CD    . ARG A 1 891  ? 147.954 196.140 130.777 1.00 66.94  ? 891  ARG A CD    1 
ATOM 6314  N NE    . ARG A 1 891  ? 147.822 196.762 129.466 1.00 66.94  ? 891  ARG A NE    1 
ATOM 6315  C CZ    . ARG A 1 891  ? 148.787 197.439 128.860 1.00 66.94  ? 891  ARG A CZ    1 
ATOM 6316  N NH1   . ARG A 1 891  ? 149.975 197.595 129.417 1.00 66.94  ? 891  ARG A NH1   1 
ATOM 6317  N NH2   . ARG A 1 891  ? 148.551 197.977 127.668 1.00 66.94  ? 891  ARG A NH2   1 
ATOM 6318  N N     . LEU A 1 892  ? 146.065 195.679 135.599 1.00 53.15  ? 892  LEU A N     1 
ATOM 6319  C CA    . LEU A 1 892  ? 145.610 194.935 136.772 1.00 53.15  ? 892  LEU A CA    1 
ATOM 6320  C C     . LEU A 1 892  ? 144.963 195.878 137.788 1.00 53.15  ? 892  LEU A C     1 
ATOM 6321  O O     . LEU A 1 892  ? 145.403 196.012 138.930 1.00 53.15  ? 892  LEU A O     1 
ATOM 6322  C CB    . LEU A 1 892  ? 146.756 194.142 137.413 1.00 53.15  ? 892  LEU A CB    1 
ATOM 6323  C CG    . LEU A 1 892  ? 147.515 193.140 136.548 1.00 53.15  ? 892  LEU A CG    1 
ATOM 6324  C CD1   . LEU A 1 892  ? 148.783 193.764 136.018 1.00 53.15  ? 892  LEU A CD1   1 
ATOM 6325  C CD2   . LEU A 1 892  ? 147.837 191.899 137.352 1.00 53.15  ? 892  LEU A CD2   1 
ATOM 6326  N N     . SER A 1 893  ? 143.902 196.541 137.340 1.00 50.31  ? 893  SER A N     1 
ATOM 6327  C CA    . SER A 1 893  ? 143.162 197.473 138.185 1.00 50.31  ? 893  SER A CA    1 
ATOM 6328  C C     . SER A 1 893  ? 142.376 196.681 139.219 1.00 50.31  ? 893  SER A C     1 
ATOM 6329  O O     . SER A 1 893  ? 141.304 196.147 138.929 1.00 50.31  ? 893  SER A O     1 
ATOM 6330  C CB    . SER A 1 893  ? 142.241 198.340 137.337 1.00 50.31  ? 893  SER A CB    1 
ATOM 6331  O OG    . SER A 1 893  ? 141.146 198.813 138.100 1.00 50.31  ? 893  SER A OG    1 
ATOM 6332  N N     . PHE A 1 894  ? 142.907 196.603 140.434 1.00 47.83  ? 894  PHE A N     1 
ATOM 6333  C CA    . PHE A 1 894  ? 142.257 195.889 141.524 1.00 47.83  ? 894  PHE A CA    1 
ATOM 6334  C C     . PHE A 1 894  ? 141.387 196.862 142.308 1.00 47.83  ? 894  PHE A C     1 
ATOM 6335  O O     . PHE A 1 894  ? 141.893 197.835 142.877 1.00 47.83  ? 894  PHE A O     1 
ATOM 6336  C CB    . PHE A 1 894  ? 143.295 195.241 142.437 1.00 47.83  ? 894  PHE A CB    1 
ATOM 6337  C CG    . PHE A 1 894  ? 142.708 194.329 143.474 1.00 47.83  ? 894  PHE A CG    1 
ATOM 6338  C CD1   . PHE A 1 894  ? 141.477 193.732 143.277 1.00 47.83  ? 894  PHE A CD1   1 
ATOM 6339  C CD2   . PHE A 1 894  ? 143.394 194.062 144.643 1.00 47.83  ? 894  PHE A CD2   1 
ATOM 6340  C CE1   . PHE A 1 894  ? 140.941 192.892 144.229 1.00 47.83  ? 894  PHE A CE1   1 
ATOM 6341  C CE2   . PHE A 1 894  ? 142.861 193.222 145.597 1.00 47.83  ? 894  PHE A CE2   1 
ATOM 6342  C CZ    . PHE A 1 894  ? 141.633 192.638 145.389 1.00 47.83  ? 894  PHE A CZ    1 
ATOM 6343  N N     . ALA A 1 895  ? 140.085 196.600 142.336 1.00 53.40  ? 895  ALA A N     1 
ATOM 6344  C CA    . ALA A 1 895  ? 139.136 197.418 143.086 1.00 53.40  ? 895  ALA A CA    1 
ATOM 6345  C C     . ALA A 1 895  ? 138.832 196.681 144.384 1.00 53.40  ? 895  ALA A C     1 
ATOM 6346  O O     . ALA A 1 895  ? 137.916 195.863 144.455 1.00 53.40  ? 895  ALA A O     1 
ATOM 6347  C CB    . ALA A 1 895  ? 137.876 197.681 142.273 1.00 53.40  ? 895  ALA A CB    1 
ATOM 6348  N N     . VAL A 1 896  ? 139.617 196.974 145.416 1.00 61.42  ? 896  VAL A N     1 
ATOM 6349  C CA    . VAL A 1 896  ? 139.419 196.302 146.705 1.00 61.42  ? 896  VAL A CA    1 
ATOM 6350  C C     . VAL A 1 896  ? 138.057 196.689 147.269 1.00 61.42  ? 896  VAL A C     1 
ATOM 6351  O O     . VAL A 1 896  ? 137.745 197.892 147.372 1.00 61.42  ? 896  VAL A O     1 
ATOM 6352  C CB    . VAL A 1 896  ? 140.554 196.659 147.680 1.00 61.42  ? 896  VAL A CB    1 
ATOM 6353  C CG1   . VAL A 1 896  ? 140.803 198.155 147.693 1.00 61.42  ? 896  VAL A CG1   1 
ATOM 6354  C CG2   . VAL A 1 896  ? 140.228 196.163 149.073 1.00 61.42  ? 896  VAL A CG2   1 
ATOM 6355  N N     . PRO A 1 897  ? 137.204 195.729 147.631 1.00 68.29  ? 897  PRO A N     1 
ATOM 6356  C CA    . PRO A 1 897  ? 135.817 196.057 147.991 1.00 68.29  ? 897  PRO A CA    1 
ATOM 6357  C C     . PRO A 1 897  ? 135.711 196.494 149.444 1.00 68.29  ? 897  PRO A C     1 
ATOM 6358  O O     . PRO A 1 897  ? 135.991 195.720 150.361 1.00 68.29  ? 897  PRO A O     1 
ATOM 6359  C CB    . PRO A 1 897  ? 135.072 194.742 147.743 1.00 68.29  ? 897  PRO A CB    1 
ATOM 6360  C CG    . PRO A 1 897  ? 136.104 193.686 147.975 1.00 68.29  ? 897  PRO A CG    1 
ATOM 6361  C CD    . PRO A 1 897  ? 137.458 194.279 147.665 1.00 68.29  ? 897  PRO A CD    1 
ATOM 6362  N N     . PHE A 1 898  ? 135.302 197.738 149.650 1.00 74.93  ? 898  PHE A N     1 
ATOM 6363  C CA    . PHE A 1 898  ? 134.972 198.253 150.966 1.00 74.93  ? 898  PHE A CA    1 
ATOM 6364  C C     . PHE A 1 898  ? 133.454 198.354 151.083 1.00 74.93  ? 898  PHE A C     1 
ATOM 6365  O O     . PHE A 1 898  ? 132.714 197.930 150.189 1.00 74.93  ? 898  PHE A O     1 
ATOM 6366  C CB    . PHE A 1 898  ? 135.666 199.595 151.201 1.00 74.93  ? 898  PHE A CB    1 
ATOM 6367  C CG    . PHE A 1 898  ? 137.113 199.471 151.583 1.00 74.93  ? 898  PHE A CG    1 
ATOM 6368  C CD1   . PHE A 1 898  ? 137.638 198.251 151.969 1.00 74.93  ? 898  PHE A CD1   1 
ATOM 6369  C CD2   . PHE A 1 898  ? 137.946 200.573 151.561 1.00 74.93  ? 898  PHE A CD2   1 
ATOM 6370  C CE1   . PHE A 1 898  ? 138.968 198.136 152.324 1.00 74.93  ? 898  PHE A CE1   1 
ATOM 6371  C CE2   . PHE A 1 898  ? 139.276 200.462 151.914 1.00 74.93  ? 898  PHE A CE2   1 
ATOM 6372  C CZ    . PHE A 1 898  ? 139.786 199.242 152.296 1.00 74.93  ? 898  PHE A CZ    1 
ATOM 6373  N N     . ARG A 1 899  ? 132.983 198.910 152.201 1.00 87.03  ? 899  ARG A N     1 
ATOM 6374  C CA    . ARG A 1 899  ? 131.543 199.014 152.405 1.00 87.03  ? 899  ARG A CA    1 
ATOM 6375  C C     . ARG A 1 899  ? 130.898 199.943 151.383 1.00 87.03  ? 899  ARG A C     1 
ATOM 6376  O O     . ARG A 1 899  ? 129.846 199.618 150.821 1.00 87.03  ? 899  ARG A O     1 
ATOM 6377  C CB    . ARG A 1 899  ? 131.242 199.490 153.824 1.00 87.03  ? 899  ARG A CB    1 
ATOM 6378  C CG    . ARG A 1 899  ? 130.066 198.778 154.472 1.00 87.03  ? 899  ARG A CG    1 
ATOM 6379  C CD    . ARG A 1 899  ? 129.377 199.668 155.493 1.00 87.03  ? 899  ARG A CD    1 
ATOM 6380  N NE    . ARG A 1 899  ? 130.204 199.883 156.674 1.00 87.03  ? 899  ARG A NE    1 
ATOM 6381  C CZ    . ARG A 1 899  ? 130.176 200.980 157.418 1.00 87.03  ? 899  ARG A CZ    1 
ATOM 6382  N NH1   . ARG A 1 899  ? 129.368 201.988 157.132 1.00 87.03  ? 899  ARG A NH1   1 
ATOM 6383  N NH2   . ARG A 1 899  ? 130.979 201.068 158.474 1.00 87.03  ? 899  ARG A NH2   1 
ATOM 6384  N N     . GLU A 1 900  ? 131.508 201.100 151.127 1.00 93.05  ? 900  GLU A N     1 
ATOM 6385  C CA    . GLU A 1 900  ? 130.911 202.074 150.217 1.00 93.05  ? 900  GLU A CA    1 
ATOM 6386  C C     . GLU A 1 900  ? 131.872 202.691 149.212 1.00 93.05  ? 900  GLU A C     1 
ATOM 6387  O O     . GLU A 1 900  ? 131.404 203.188 148.182 1.00 93.05  ? 900  GLU A O     1 
ATOM 6388  C CB    . GLU A 1 900  ? 130.245 203.203 151.012 1.00 93.05  ? 900  GLU A CB    1 
ATOM 6389  C CG    . GLU A 1 900  ? 131.225 204.118 151.722 1.00 93.05  ? 900  GLU A CG    1 
ATOM 6390  C CD    . GLU A 1 900  ? 131.673 203.565 153.061 1.00 93.05  ? 900  GLU A CD    1 
ATOM 6391  O OE1   . GLU A 1 900  ? 132.325 202.500 153.078 1.00 93.05  ? 900  GLU A OE1   1 
ATOM 6392  O OE2   . GLU A 1 900  ? 131.374 204.196 154.096 1.00 93.05  ? 900  GLU A OE2   1 
ATOM 6393  N N     . MET A 1 901  ? 133.182 202.689 149.449 1.00 87.39  ? 901  MET A N     1 
ATOM 6394  C CA    . MET A 1 901  ? 134.110 203.397 148.572 1.00 87.39  ? 901  MET A CA    1 
ATOM 6395  C C     . MET A 1 901  ? 134.538 202.551 147.375 1.00 87.39  ? 901  MET A C     1 
ATOM 6396  O O     . MET A 1 901  ? 134.367 202.967 146.225 1.00 87.39  ? 901  MET A O     1 
ATOM 6397  C CB    . MET A 1 901  ? 135.338 203.856 149.366 1.00 87.39  ? 901  MET A CB    1 
ATOM 6398  C CG    . MET A 1 901  ? 135.376 205.352 149.613 1.00 87.39  ? 901  MET A CG    1 
ATOM 6399  S SD    . MET A 1 901  ? 136.302 205.810 151.086 1.00 87.39  ? 901  MET A SD    1 
ATOM 6400  C CE    . MET A 1 901  ? 135.517 207.366 151.501 1.00 87.39  ? 901  MET A CE    1 
ATOM 6401  N N     . LYS A 1 902  ? 135.096 201.368 147.636 1.00 83.62  ? 902  LYS A N     1 
ATOM 6402  C CA    . LYS A 1 902  ? 135.693 200.509 146.618 1.00 83.62  ? 902  LYS A CA    1 
ATOM 6403  C C     . LYS A 1 902  ? 136.799 201.255 145.881 1.00 83.62  ? 902  LYS A C     1 
ATOM 6404  O O     . LYS A 1 902  ? 136.647 201.570 144.694 1.00 83.62  ? 902  LYS A O     1 
ATOM 6405  C CB    . LYS A 1 902  ? 134.639 200.011 145.627 1.00 83.62  ? 902  LYS A CB    1 
ATOM 6406  C CG    . LYS A 1 902  ? 133.578 199.121 146.240 1.00 83.62  ? 902  LYS A CG    1 
ATOM 6407  C CD    . LYS A 1 902  ? 132.737 198.457 145.166 1.00 83.62  ? 902  LYS A CD    1 
ATOM 6408  C CE    . LYS A 1 902  ? 131.271 198.432 145.559 1.00 83.62  ? 902  LYS A CE    1 
ATOM 6409  N NZ    . LYS A 1 902  ? 130.815 199.760 146.056 1.00 83.62  ? 902  LYS A NZ    1 
ATOM 6410  N N     . PRO A 1 903  ? 137.917 201.553 146.537 1.00 66.44  ? 903  PRO A N     1 
ATOM 6411  C CA    . PRO A 1 903  ? 139.008 202.254 145.856 1.00 66.44  ? 903  PRO A CA    1 
ATOM 6412  C C     . PRO A 1 903  ? 139.715 201.328 144.881 1.00 66.44  ? 903  PRO A C     1 
ATOM 6413  O O     . PRO A 1 903  ? 139.530 200.111 144.884 1.00 66.44  ? 903  PRO A O     1 
ATOM 6414  C CB    . PRO A 1 903  ? 139.930 202.669 147.000 1.00 66.44  ? 903  PRO A CB    1 
ATOM 6415  C CG    . PRO A 1 903  ? 139.725 201.613 148.022 1.00 66.44  ? 903  PRO A CG    1 
ATOM 6416  C CD    . PRO A 1 903  ? 138.292 201.156 147.905 1.00 66.44  ? 903  PRO A CD    1 
ATOM 6417  N N     . VAL A 1 904  ? 140.541 201.928 144.031 1.00 49.36  ? 904  VAL A N     1 
ATOM 6418  C CA    . VAL A 1 904  ? 141.272 201.203 142.999 1.00 49.36  ? 904  VAL A CA    1 
ATOM 6419  C C     . VAL A 1 904  ? 142.763 201.302 143.288 1.00 49.36  ? 904  VAL A C     1 
ATOM 6420  O O     . VAL A 1 904  ? 143.285 202.392 143.552 1.00 49.36  ? 904  VAL A O     1 
ATOM 6421  C CB    . VAL A 1 904  ? 140.924 201.724 141.593 1.00 49.36  ? 904  VAL A CB    1 
ATOM 6422  C CG1   . VAL A 1 904  ? 141.359 203.172 141.409 1.00 49.36  ? 904  VAL A CG1   1 
ATOM 6423  C CG2   . VAL A 1 904  ? 141.555 200.843 140.536 1.00 49.36  ? 904  VAL A CG2   1 
ATOM 6424  N N     . ILE A 1 905  ? 143.438 200.157 143.285 1.00 39.49  ? 905  ILE A N     1 
ATOM 6425  C CA    . ILE A 1 905  ? 144.888 200.098 143.398 1.00 39.49  ? 905  ILE A CA    1 
ATOM 6426  C C     . ILE A 1 905  ? 145.404 199.229 142.264 1.00 39.49  ? 905  ILE A C     1 
ATOM 6427  O O     . ILE A 1 905  ? 144.701 198.346 141.764 1.00 39.49  ? 905  ILE A O     1 
ATOM 6428  C CB    . ILE A 1 905  ? 145.357 199.554 144.766 1.00 39.49  ? 905  ILE A CB    1 
ATOM 6429  C CG1   . ILE A 1 905  ? 145.197 198.037 144.836 1.00 39.49  ? 905  ILE A CG1   1 
ATOM 6430  C CG2   . ILE A 1 905  ? 144.592 200.211 145.895 1.00 39.49  ? 905  ILE A CG2   1 
ATOM 6431  C CD1   . ILE A 1 905  ? 145.952 197.403 145.979 1.00 39.49  ? 905  ILE A CD1   1 
ATOM 6432  N N     . PHE A 1 906  ? 146.639 199.487 141.850 1.00 44.83  ? 906  PHE A N     1 
ATOM 6433  C CA    . PHE A 1 906  ? 147.230 198.815 140.701 1.00 44.83  ? 906  PHE A CA    1 
ATOM 6434  C C     . PHE A 1 906  ? 148.159 197.712 141.187 1.00 44.83  ? 906  PHE A C     1 
ATOM 6435  O O     . PHE A 1 906  ? 149.102 197.974 141.940 1.00 44.83  ? 906  PHE A O     1 
ATOM 6436  C CB    . PHE A 1 906  ? 147.971 199.814 139.819 1.00 44.83  ? 906  PHE A CB    1 
ATOM 6437  C CG    . PHE A 1 906  ? 147.067 200.803 139.152 1.00 44.83  ? 906  PHE A CG    1 
ATOM 6438  C CD1   . PHE A 1 906  ? 146.415 200.479 137.978 1.00 44.83  ? 906  PHE A CD1   1 
ATOM 6439  C CD2   . PHE A 1 906  ? 146.853 202.049 139.708 1.00 44.83  ? 906  PHE A CD2   1 
ATOM 6440  C CE1   . PHE A 1 906  ? 145.577 201.383 137.364 1.00 44.83  ? 906  PHE A CE1   1 
ATOM 6441  C CE2   . PHE A 1 906  ? 146.016 202.958 139.099 1.00 44.83  ? 906  PHE A CE2   1 
ATOM 6442  C CZ    . PHE A 1 906  ? 145.377 202.625 137.926 1.00 44.83  ? 906  PHE A CZ    1 
ATOM 6443  N N     . LEU A 1 907  ? 147.891 196.483 140.747 1.00 47.57  ? 907  LEU A N     1 
ATOM 6444  C CA    . LEU A 1 907  ? 148.589 195.322 141.281 1.00 47.57  ? 907  LEU A CA    1 
ATOM 6445  C C     . LEU A 1 907  ? 150.006 195.182 140.739 1.00 47.57  ? 907  LEU A C     1 
ATOM 6446  O O     . LEU A 1 907  ? 150.890 194.708 141.460 1.00 47.57  ? 907  LEU A O     1 
ATOM 6447  C CB    . LEU A 1 907  ? 147.789 194.055 140.983 1.00 47.57  ? 907  LEU A CB    1 
ATOM 6448  C CG    . LEU A 1 907  ? 146.624 193.748 141.925 1.00 47.57  ? 907  LEU A CG    1 
ATOM 6449  C CD1   . LEU A 1 907  ? 146.121 192.333 141.711 1.00 47.57  ? 907  LEU A CD1   1 
ATOM 6450  C CD2   . LEU A 1 907  ? 147.027 193.953 143.372 1.00 47.57  ? 907  LEU A CD2   1 
ATOM 6451  N N     . ASP A 1 908  ? 150.248 195.582 139.487 1.00 55.60  ? 908  ASP A N     1 
ATOM 6452  C CA    . ASP A 1 908  ? 151.557 195.351 138.885 1.00 55.60  ? 908  ASP A CA    1 
ATOM 6453  C C     . ASP A 1 908  ? 152.665 196.133 139.575 1.00 55.60  ? 908  ASP A C     1 
ATOM 6454  O O     . ASP A 1 908  ? 153.842 195.832 139.357 1.00 55.60  ? 908  ASP A O     1 
ATOM 6455  C CB    . ASP A 1 908  ? 151.534 195.686 137.391 1.00 55.60  ? 908  ASP A CB    1 
ATOM 6456  C CG    . ASP A 1 908  ? 151.028 197.085 137.104 1.00 55.60  ? 908  ASP A CG    1 
ATOM 6457  O OD1   . ASP A 1 908  ? 151.396 198.026 137.835 1.00 55.60  ? 908  ASP A OD1   1 
ATOM 6458  O OD2   . ASP A 1 908  ? 150.269 197.247 136.127 1.00 55.60  ? 908  ASP A OD2   1 
ATOM 6459  N N     . VAL A 1 909  ? 152.321 197.131 140.390 1.00 46.05  ? 909  VAL A N     1 
ATOM 6460  C CA    . VAL A 1 909  ? 153.336 197.824 141.176 1.00 46.05  ? 909  VAL A CA    1 
ATOM 6461  C C     . VAL A 1 909  ? 154.005 196.856 142.139 1.00 46.05  ? 909  VAL A C     1 
ATOM 6462  O O     . VAL A 1 909  ? 155.212 196.938 142.392 1.00 46.05  ? 909  VAL A O     1 
ATOM 6463  C CB    . VAL A 1 909  ? 152.716 199.021 141.917 1.00 46.05  ? 909  VAL A CB    1 
ATOM 6464  C CG1   . VAL A 1 909  ? 153.803 199.958 142.399 1.00 46.05  ? 909  VAL A CG1   1 
ATOM 6465  C CG2   . VAL A 1 909  ? 151.741 199.753 141.016 1.00 46.05  ? 909  VAL A CG2   1 
ATOM 6466  N N     . PHE A 1 910  ? 153.230 195.925 142.693 1.00 39.81  ? 910  PHE A N     1 
ATOM 6467  C CA    . PHE A 1 910  ? 153.768 194.938 143.617 1.00 39.81  ? 910  PHE A CA    1 
ATOM 6468  C C     . PHE A 1 910  ? 154.539 193.830 142.915 1.00 39.81  ? 910  PHE A C     1 
ATOM 6469  O O     . PHE A 1 910  ? 155.304 193.118 143.572 1.00 39.81  ? 910  PHE A O     1 
ATOM 6470  C CB    . PHE A 1 910  ? 152.636 194.324 144.442 1.00 39.81  ? 910  PHE A CB    1 
ATOM 6471  C CG    . PHE A 1 910  ? 151.623 195.322 144.922 1.00 39.81  ? 910  PHE A CG    1 
ATOM 6472  C CD1   . PHE A 1 910  ? 152.007 196.410 145.681 1.00 39.81  ? 910  PHE A CD1   1 
ATOM 6473  C CD2   . PHE A 1 910  ? 150.285 195.169 144.618 1.00 39.81  ? 910  PHE A CD2   1 
ATOM 6474  C CE1   . PHE A 1 910  ? 151.078 197.326 146.124 1.00 39.81  ? 910  PHE A CE1   1 
ATOM 6475  C CE2   . PHE A 1 910  ? 149.353 196.084 145.060 1.00 39.81  ? 910  PHE A CE2   1 
ATOM 6476  C CZ    . PHE A 1 910  ? 149.750 197.163 145.813 1.00 39.81  ? 910  PHE A CZ    1 
ATOM 6477  N N     . LEU A 1 911  ? 154.359 193.673 141.604 1.00 34.39  ? 911  LEU A N     1 
ATOM 6478  C CA    . LEU A 1 911  ? 154.941 192.530 140.902 1.00 34.39  ? 911  LEU A CA    1 
ATOM 6479  C C     . LEU A 1 911  ? 156.462 192.474 140.972 1.00 34.39  ? 911  LEU A C     1 
ATOM 6480  O O     . LEU A 1 911  ? 156.998 191.402 141.303 1.00 34.39  ? 911  LEU A O     1 
ATOM 6481  C CB    . LEU A 1 911  ? 154.452 192.524 139.451 1.00 34.39  ? 911  LEU A CB    1 
ATOM 6482  C CG    . LEU A 1 911  ? 154.050 191.167 138.879 1.00 34.39  ? 911  LEU A CG    1 
ATOM 6483  C CD1   . LEU A 1 911  ? 152.869 190.606 139.639 1.00 34.39  ? 911  LEU A CD1   1 
ATOM 6484  C CD2   . LEU A 1 911  ? 153.722 191.294 137.407 1.00 34.39  ? 911  LEU A CD2   1 
ATOM 6485  N N     . PRO A 1 912  ? 157.214 193.541 140.679 1.00 37.33  ? 912  PRO A N     1 
ATOM 6486  C CA    . PRO A 1 912  ? 158.681 193.409 140.679 1.00 37.33  ? 912  PRO A CA    1 
ATOM 6487  C C     . PRO A 1 912  ? 159.266 193.068 142.034 1.00 37.33  ? 912  PRO A C     1 
ATOM 6488  O O     . PRO A 1 912  ? 160.399 192.577 142.094 1.00 37.33  ? 912  PRO A O     1 
ATOM 6489  C CB    . PRO A 1 912  ? 159.159 194.783 140.194 1.00 37.33  ? 912  PRO A CB    1 
ATOM 6490  C CG    . PRO A 1 912  ? 158.044 195.700 140.501 1.00 37.33  ? 912  PRO A CG    1 
ATOM 6491  C CD    . PRO A 1 912  ? 156.804 194.900 140.288 1.00 37.33  ? 912  PRO A CD    1 
ATOM 6492  N N     . ARG A 1 913  ? 158.544 193.318 143.122 1.00 35.82  ? 913  ARG A N     1 
ATOM 6493  C CA    . ARG A 1 913  ? 159.032 192.959 144.447 1.00 35.82  ? 913  ARG A CA    1 
ATOM 6494  C C     . ARG A 1 913  ? 158.520 191.598 144.893 1.00 35.82  ? 913  ARG A C     1 
ATOM 6495  O O     . ARG A 1 913  ? 159.271 190.820 145.492 1.00 35.82  ? 913  ARG A O     1 
ATOM 6496  C CB    . ARG A 1 913  ? 158.629 194.027 145.464 1.00 35.82  ? 913  ARG A CB    1 
ATOM 6497  C CG    . ARG A 1 913  ? 159.225 193.820 146.839 1.00 35.82  ? 913  ARG A CG    1 
ATOM 6498  C CD    . ARG A 1 913  ? 160.728 193.634 146.766 1.00 35.82  ? 913  ARG A CD    1 
ATOM 6499  N NE    . ARG A 1 913  ? 161.310 193.437 148.086 1.00 35.82  ? 913  ARG A NE    1 
ATOM 6500  C CZ    . ARG A 1 913  ? 162.604 193.262 148.314 1.00 35.82  ? 913  ARG A CZ    1 
ATOM 6501  N NH1   . ARG A 1 913  ? 163.484 193.254 147.328 1.00 35.82  ? 913  ARG A NH1   1 
ATOM 6502  N NH2   . ARG A 1 913  ? 163.025 193.089 149.563 1.00 35.82  ? 913  ARG A NH2   1 
ATOM 6503  N N     . VAL A 1 914  ? 157.252 191.296 144.610 1.00 32.07  ? 914  VAL A N     1 
ATOM 6504  C CA    . VAL A 1 914  ? 156.698 189.992 144.961 1.00 32.07  ? 914  VAL A CA    1 
ATOM 6505  C C     . VAL A 1 914  ? 157.431 188.887 144.215 1.00 32.07  ? 914  VAL A C     1 
ATOM 6506  O O     . VAL A 1 914  ? 157.720 187.824 144.777 1.00 32.07  ? 914  VAL A O     1 
ATOM 6507  C CB    . VAL A 1 914  ? 155.186 189.964 144.676 1.00 32.07  ? 914  VAL A CB    1 
ATOM 6508  C CG1   . VAL A 1 914  ? 154.660 188.550 144.740 1.00 32.07  ? 914  VAL A CG1   1 
ATOM 6509  C CG2   . VAL A 1 914  ? 154.453 190.845 145.662 1.00 32.07  ? 914  VAL A CG2   1 
ATOM 6510  N N     . THR A 1 915  ? 157.742 189.119 142.939 1.00 35.20  ? 915  THR A N     1 
ATOM 6511  C CA    . THR A 1 915  ? 158.488 188.140 142.157 1.00 35.20  ? 915  THR A CA    1 
ATOM 6512  C C     . THR A 1 915  ? 159.859 187.870 142.765 1.00 35.20  ? 915  THR A C     1 
ATOM 6513  O O     . THR A 1 915  ? 160.260 186.712 142.937 1.00 35.20  ? 915  THR A O     1 
ATOM 6514  C CB    . THR A 1 915  ? 158.626 188.635 140.720 1.00 35.20  ? 915  THR A CB    1 
ATOM 6515  O OG1   . THR A 1 915  ? 157.389 188.443 140.024 1.00 35.20  ? 915  THR A OG1   1 
ATOM 6516  C CG2   . THR A 1 915  ? 159.740 187.911 140.008 1.00 35.20  ? 915  THR A CG2   1 
ATOM 6517  N N     . GLU A 1 916  ? 160.592 188.932 143.101 1.00 35.24  ? 916  GLU A N     1 
ATOM 6518  C CA    . GLU A 1 916  ? 161.915 188.758 143.689 1.00 35.24  ? 916  GLU A CA    1 
ATOM 6519  C C     . GLU A 1 916  ? 161.827 188.052 145.033 1.00 35.24  ? 916  GLU A C     1 
ATOM 6520  O O     . GLU A 1 916  ? 162.682 187.223 145.365 1.00 35.24  ? 916  GLU A O     1 
ATOM 6521  C CB    . GLU A 1 916  ? 162.607 190.112 143.832 1.00 35.24  ? 916  GLU A CB    1 
ATOM 6522  C CG    . GLU A 1 916  ? 163.819 190.101 144.744 1.00 35.24  ? 916  GLU A CG    1 
ATOM 6523  C CD    . GLU A 1 916  ? 164.562 191.422 144.740 1.00 35.24  ? 916  GLU A CD    1 
ATOM 6524  O OE1   . GLU A 1 916  ? 164.258 192.273 143.879 1.00 35.24  ? 916  GLU A OE1   1 
ATOM 6525  O OE2   . GLU A 1 916  ? 165.452 191.608 145.597 1.00 35.24  ? 916  GLU A OE2   1 
ATOM 6526  N N     . LEU A 1 917  ? 160.800 188.369 145.824 1.00 36.36  ? 917  LEU A N     1 
ATOM 6527  C CA    . LEU A 1 917  ? 160.608 187.681 147.095 1.00 36.36  ? 917  LEU A CA    1 
ATOM 6528  C C     . LEU A 1 917  ? 160.354 186.195 146.886 1.00 36.36  ? 917  LEU A C     1 
ATOM 6529  O O     . LEU A 1 917  ? 160.934 185.354 147.580 1.00 36.36  ? 917  LEU A O     1 
ATOM 6530  C CB    . LEU A 1 917  ? 159.449 188.315 147.860 1.00 36.36  ? 917  LEU A CB    1 
ATOM 6531  C CG    . LEU A 1 917  ? 159.799 189.492 148.765 1.00 36.36  ? 917  LEU A CG    1 
ATOM 6532  C CD1   . LEU A 1 917  ? 158.609 189.868 149.623 1.00 36.36  ? 917  LEU A CD1   1 
ATOM 6533  C CD2   . LEU A 1 917  ? 160.996 189.147 149.626 1.00 36.36  ? 917  LEU A CD2   1 
ATOM 6534  N N     . ALA A 1 918  ? 159.490 185.854 145.929 1.00 32.34  ? 918  ALA A N     1 
ATOM 6535  C CA    . ALA A 1 918  ? 159.151 184.454 145.700 1.00 32.34  ? 918  ALA A CA    1 
ATOM 6536  C C     . ALA A 1 918  ? 160.350 183.668 145.191 1.00 32.34  ? 918  ALA A C     1 
ATOM 6537  O O     . ALA A 1 918  ? 160.573 182.528 145.613 1.00 32.34  ? 918  ALA A O     1 
ATOM 6538  C CB    . ALA A 1 918  ? 157.985 184.350 144.719 1.00 32.34  ? 918  ALA A CB    1 
ATOM 6539  N N     . LEU A 1 919  ? 161.130 184.255 144.281 1.00 37.48  ? 919  LEU A N     1 
ATOM 6540  C CA    . LEU A 1 919  ? 162.286 183.546 143.741 1.00 37.48  ? 919  LEU A CA    1 
ATOM 6541  C C     . LEU A 1 919  ? 163.305 183.245 144.830 1.00 37.48  ? 919  LEU A C     1 
ATOM 6542  O O     . LEU A 1 919  ? 163.862 182.143 144.883 1.00 37.48  ? 919  LEU A O     1 
ATOM 6543  C CB    . LEU A 1 919  ? 162.926 184.360 142.618 1.00 37.48  ? 919  LEU A CB    1 
ATOM 6544  C CG    . LEU A 1 919  ? 162.347 184.151 141.220 1.00 37.48  ? 919  LEU A CG    1 
ATOM 6545  C CD1   . LEU A 1 919  ? 163.314 184.650 140.165 1.00 37.48  ? 919  LEU A CD1   1 
ATOM 6546  C CD2   . LEU A 1 919  ? 162.017 182.692 140.997 1.00 37.48  ? 919  LEU A CD2   1 
ATOM 6547  N N     . THR A 1 920  ? 163.561 184.209 145.709 1.00 45.04  ? 920  THR A N     1 
ATOM 6548  C CA    . THR A 1 920  ? 164.472 184.012 146.827 1.00 45.04  ? 920  THR A CA    1 
ATOM 6549  C C     . THR A 1 920  ? 164.071 184.945 147.958 1.00 45.04  ? 920  THR A C     1 
ATOM 6550  O O     . THR A 1 920  ? 163.876 186.144 147.738 1.00 45.04  ? 920  THR A O     1 
ATOM 6551  C CB    . THR A 1 920  ? 165.928 184.258 146.413 1.00 45.04  ? 920  THR A CB    1 
ATOM 6552  O OG1   . THR A 1 920  ? 166.761 184.287 147.578 1.00 45.04  ? 920  THR A OG1   1 
ATOM 6553  C CG2   . THR A 1 920  ? 166.066 185.567 145.645 1.00 45.04  ? 920  THR A CG2   1 
ATOM 6554  N N     . ALA A 1 921  ? 163.927 184.391 149.159 1.00 54.57  ? 921  ALA A N     1 
ATOM 6555  C CA    . ALA A 1 921  ? 163.521 185.176 150.315 1.00 54.57  ? 921  ALA A CA    1 
ATOM 6556  C C     . ALA A 1 921  ? 164.331 184.913 151.572 1.00 54.57  ? 921  ALA A C     1 
ATOM 6557  O O     . ALA A 1 921  ? 164.344 185.777 152.456 1.00 54.57  ? 921  ALA A O     1 
ATOM 6558  C CB    . ALA A 1 921  ? 162.038 184.936 150.632 1.00 54.57  ? 921  ALA A CB    1 
ATOM 6559  N N     . SER A 1 922  ? 164.995 183.763 151.691 1.00 72.70  ? 922  SER A N     1 
ATOM 6560  C CA    . SER A 1 922  ? 165.735 183.376 152.891 1.00 72.70  ? 922  SER A CA    1 
ATOM 6561  C C     . SER A 1 922  ? 164.851 183.366 154.133 1.00 72.70  ? 922  SER A C     1 
ATOM 6562  O O     . SER A 1 922  ? 165.347 183.489 155.256 1.00 72.70  ? 922  SER A O     1 
ATOM 6563  C CB    . SER A 1 922  ? 166.952 184.281 153.116 1.00 72.70  ? 922  SER A CB    1 
ATOM 6564  O OG    . SER A 1 922  ? 167.375 184.238 154.467 1.00 72.70  ? 922  SER A OG    1 
ATOM 6565  N N     . ASP A 1 923  ? 163.542 183.223 153.944 1.00 57.39  ? 923  ASP A N     1 
ATOM 6566  C CA    . ASP A 1 923  ? 162.591 183.184 155.050 1.00 57.39  ? 923  ASP A CA    1 
ATOM 6567  C C     . ASP A 1 923  ? 161.428 182.312 154.603 1.00 57.39  ? 923  ASP A C     1 
ATOM 6568  O O     . ASP A 1 923  ? 160.701 182.685 153.678 1.00 57.39  ? 923  ASP A O     1 
ATOM 6569  C CB    . ASP A 1 923  ? 162.121 184.586 155.423 1.00 57.39  ? 923  ASP A CB    1 
ATOM 6570  C CG    . ASP A 1 923  ? 161.190 184.590 156.616 1.00 57.39  ? 923  ASP A CG    1 
ATOM 6571  O OD1   . ASP A 1 923  ? 160.035 184.138 156.474 1.00 57.39  ? 923  ASP A OD1   1 
ATOM 6572  O OD2   . ASP A 1 923  ? 161.613 185.049 157.697 1.00 57.39  ? 923  ASP A OD2   1 
ATOM 6573  N N     . ARG A 1 924  ? 161.252 181.165 155.258 1.00 48.11  ? 924  ARG A N     1 
ATOM 6574  C CA    . ARG A 1 924  ? 160.276 180.187 154.789 1.00 48.11  ? 924  ARG A CA    1 
ATOM 6575  C C     . ARG A 1 924  ? 158.869 180.767 154.781 1.00 48.11  ? 924  ARG A C     1 
ATOM 6576  O O     . ARG A 1 924  ? 158.125 180.608 153.806 1.00 48.11  ? 924  ARG A O     1 
ATOM 6577  C CB    . ARG A 1 924  ? 160.338 178.931 155.657 1.00 48.11  ? 924  ARG A CB    1 
ATOM 6578  C CG    . ARG A 1 924  ? 159.274 177.901 155.329 1.00 48.11  ? 924  ARG A CG    1 
ATOM 6579  C CD    . ARG A 1 924  ? 159.658 177.079 154.112 1.00 48.11  ? 924  ARG A CD    1 
ATOM 6580  N NE    . ARG A 1 924  ? 158.813 175.900 153.967 1.00 48.11  ? 924  ARG A NE    1 
ATOM 6581  C CZ    . ARG A 1 924  ? 159.259 174.696 153.637 1.00 48.11  ? 924  ARG A CZ    1 
ATOM 6582  N NH1   . ARG A 1 924  ? 160.542 174.473 153.408 1.00 48.11  ? 924  ARG A NH1   1 
ATOM 6583  N NH2   . ARG A 1 924  ? 158.395 173.690 153.535 1.00 48.11  ? 924  ARG A NH2   1 
ATOM 6584  N N     . GLN A 1 925  ? 158.486 181.454 155.859 1.00 43.45  ? 925  GLN A N     1 
ATOM 6585  C CA    . GLN A 1 925  ? 157.148 182.032 155.914 1.00 43.45  ? 925  GLN A CA    1 
ATOM 6586  C C     . GLN A 1 925  ? 156.976 183.129 154.873 1.00 43.45  ? 925  GLN A C     1 
ATOM 6587  O O     . GLN A 1 925  ? 155.958 183.173 154.171 1.00 43.45  ? 925  GLN A O     1 
ATOM 6588  C CB    . GLN A 1 925  ? 156.862 182.568 157.314 1.00 43.45  ? 925  GLN A CB    1 
ATOM 6589  C CG    . GLN A 1 925  ? 155.490 183.201 157.454 1.00 43.45  ? 925  GLN A CG    1 
ATOM 6590  C CD    . GLN A 1 925  ? 154.374 182.286 156.990 1.00 43.45  ? 925  GLN A CD    1 
ATOM 6591  O OE1   . GLN A 1 925  ? 154.383 181.086 157.263 1.00 43.45  ? 925  GLN A OE1   1 
ATOM 6592  N NE2   . GLN A 1 925  ? 153.402 182.851 156.285 1.00 43.45  ? 925  GLN A NE2   1 
ATOM 6593  N N     . THR A 1 926  ? 157.962 184.020 154.750 1.00 42.75  ? 926  THR A N     1 
ATOM 6594  C CA    . THR A 1 926  ? 157.880 185.068 153.739 1.00 42.75  ? 926  THR A CA    1 
ATOM 6595  C C     . THR A 1 926  ? 157.863 184.478 152.337 1.00 42.75  ? 926  THR A C     1 
ATOM 6596  O O     . THR A 1 926  ? 157.104 184.931 151.474 1.00 42.75  ? 926  THR A O     1 
ATOM 6597  C CB    . THR A 1 926  ? 159.046 186.043 153.889 1.00 42.75  ? 926  THR A CB    1 
ATOM 6598  O OG1   . THR A 1 926  ? 159.156 186.451 155.257 1.00 42.75  ? 926  THR A OG1   1 
ATOM 6599  C CG2   . THR A 1 926  ? 158.826 187.264 153.019 1.00 42.75  ? 926  THR A CG2   1 
ATOM 6600  N N     . LYS A 1 927  ? 158.693 183.463 152.093 1.00 39.23  ? 927  LYS A N     1 
ATOM 6601  C CA    . LYS A 1 927  ? 158.735 182.849 150.771 1.00 39.23  ? 927  LYS A CA    1 
ATOM 6602  C C     . LYS A 1 927  ? 157.403 182.205 150.416 1.00 39.23  ? 927  LYS A C     1 
ATOM 6603  O O     . LYS A 1 927  ? 156.909 182.372 149.298 1.00 39.23  ? 927  LYS A O     1 
ATOM 6604  C CB    . LYS A 1 927  ? 159.860 181.819 150.703 1.00 39.23  ? 927  LYS A CB    1 
ATOM 6605  C CG    . LYS A 1 927  ? 159.863 180.996 149.431 1.00 39.23  ? 927  LYS A CG    1 
ATOM 6606  C CD    . LYS A 1 927  ? 161.160 180.226 149.282 1.00 39.23  ? 927  LYS A CD    1 
ATOM 6607  C CE    . LYS A 1 927  ? 161.333 179.710 147.866 1.00 39.23  ? 927  LYS A CE    1 
ATOM 6608  N NZ    . LYS A 1 927  ? 162.762 179.466 147.536 1.00 39.23  ? 927  LYS A NZ    1 
ATOM 6609  N N     . VAL A 1 928  ? 156.800 181.468 151.352 1.00 37.08  ? 928  VAL A N     1 
ATOM 6610  C CA    . VAL A 1 928  ? 155.540 180.799 151.040 1.00 37.08  ? 928  VAL A CA    1 
ATOM 6611  C C     . VAL A 1 928  ? 154.414 181.816 150.883 1.00 37.08  ? 928  VAL A C     1 
ATOM 6612  O O     . VAL A 1 928  ? 153.538 181.661 150.021 1.00 37.08  ? 928  VAL A O     1 
ATOM 6613  C CB    . VAL A 1 928  ? 155.213 179.723 152.093 1.00 37.08  ? 928  VAL A CB    1 
ATOM 6614  C CG1   . VAL A 1 928  ? 154.897 180.337 153.441 1.00 37.08  ? 928  VAL A CG1   1 
ATOM 6615  C CG2   . VAL A 1 928  ? 154.057 178.861 151.617 1.00 37.08  ? 928  VAL A CG2   1 
ATOM 6616  N N     . ALA A 1 929  ? 154.419 182.880 151.694 1.00 39.03  ? 929  ALA A N     1 
ATOM 6617  C CA    . ALA A 1 929  ? 153.411 183.920 151.531 1.00 39.03  ? 929  ALA A CA    1 
ATOM 6618  C C     . ALA A 1 929  ? 153.543 184.602 150.176 1.00 39.03  ? 929  ALA A C     1 
ATOM 6619  O O     . ALA A 1 929  ? 152.541 184.844 149.494 1.00 39.03  ? 929  ALA A O     1 
ATOM 6620  C CB    . ALA A 1 929  ? 153.521 184.941 152.661 1.00 39.03  ? 929  ALA A CB    1 
ATOM 6621  N N     . ALA A 1 930  ? 154.775 184.907 149.764 1.00 35.27  ? 930  ALA A N     1 
ATOM 6622  C CA    . ALA A 1 930  ? 154.985 185.523 148.460 1.00 35.27  ? 930  ALA A CA    1 
ATOM 6623  C C     . ALA A 1 930  ? 154.594 184.579 147.334 1.00 35.27  ? 930  ALA A C     1 
ATOM 6624  O O     . ALA A 1 930  ? 154.052 185.016 146.316 1.00 35.27  ? 930  ALA A O     1 
ATOM 6625  C CB    . ALA A 1 930  ? 156.440 185.960 148.312 1.00 35.27  ? 930  ALA A CB    1 
ATOM 6626  N N     . CYS A 1 931  ? 154.870 183.283 147.490 1.00 38.76  ? 931  CYS A N     1 
ATOM 6627  C CA    . CYS A 1 931  ? 154.484 182.316 146.469 1.00 38.76  ? 931  CYS A CA    1 
ATOM 6628  C C     . CYS A 1 931  ? 152.971 182.264 146.314 1.00 38.76  ? 931  CYS A C     1 
ATOM 6629  O O     . CYS A 1 931  ? 152.448 182.276 145.193 1.00 38.76  ? 931  CYS A O     1 
ATOM 6630  C CB    . CYS A 1 931  ? 155.036 180.935 146.819 1.00 38.76  ? 931  CYS A CB    1 
ATOM 6631  S SG    . CYS A 1 931  ? 156.806 180.738 146.539 1.00 38.76  ? 931  CYS A SG    1 
ATOM 6632  N N     . GLU A 1 932  ? 152.248 182.214 147.434 1.00 39.93  ? 932  GLU A N     1 
ATOM 6633  C CA    . GLU A 1 932  ? 150.791 182.199 147.361 1.00 39.93  ? 932  GLU A CA    1 
ATOM 6634  C C     . GLU A 1 932  ? 150.261 183.489 146.751 1.00 39.93  ? 932  GLU A C     1 
ATOM 6635  O O     . GLU A 1 932  ? 149.342 183.466 145.919 1.00 39.93  ? 932  GLU A O     1 
ATOM 6636  C CB    . GLU A 1 932  ? 150.197 181.972 148.748 1.00 39.93  ? 932  GLU A CB    1 
ATOM 6637  C CG    . GLU A 1 932  ? 148.686 182.100 148.798 1.00 39.93  ? 932  GLU A CG    1 
ATOM 6638  C CD    . GLU A 1 932  ? 147.978 180.936 148.132 1.00 39.93  ? 932  GLU A CD    1 
ATOM 6639  O OE1   . GLU A 1 932  ? 148.609 179.872 147.961 1.00 39.93  ? 932  GLU A OE1   1 
ATOM 6640  O OE2   . GLU A 1 932  ? 146.789 181.084 147.781 1.00 39.93  ? 932  GLU A OE2   1 
ATOM 6641  N N     . LEU A 1 933  ? 150.839 184.628 147.139 1.00 35.22  ? 933  LEU A N     1 
ATOM 6642  C CA    . LEU A 1 933  ? 150.398 185.895 146.573 1.00 35.22  ? 933  LEU A CA    1 
ATOM 6643  C C     . LEU A 1 933  ? 150.638 185.939 145.072 1.00 35.22  ? 933  LEU A C     1 
ATOM 6644  O O     . LEU A 1 933  ? 149.768 186.376 144.318 1.00 35.22  ? 933  LEU A O     1 
ATOM 6645  C CB    . LEU A 1 933  ? 151.103 187.062 147.258 1.00 35.22  ? 933  LEU A CB    1 
ATOM 6646  C CG    . LEU A 1 933  ? 150.792 188.425 146.640 1.00 35.22  ? 933  LEU A CG    1 
ATOM 6647  C CD1   . LEU A 1 933  ? 149.299 188.692 146.652 1.00 35.22  ? 933  LEU A CD1   1 
ATOM 6648  C CD2   . LEU A 1 933  ? 151.534 189.523 147.370 1.00 35.22  ? 933  LEU A CD2   1 
ATOM 6649  N N     . LEU A 1 934  ? 151.807 185.482 144.619 1.00 36.06  ? 934  LEU A N     1 
ATOM 6650  C CA    . LEU A 1 934  ? 152.114 185.502 143.193 1.00 36.06  ? 934  LEU A CA    1 
ATOM 6651  C C     . LEU A 1 934  ? 151.206 184.556 142.422 1.00 36.06  ? 934  LEU A C     1 
ATOM 6652  O O     . LEU A 1 934  ? 150.817 184.850 141.288 1.00 36.06  ? 934  LEU A O     1 
ATOM 6653  C CB    . LEU A 1 934  ? 153.580 185.143 142.966 1.00 36.06  ? 934  LEU A CB    1 
ATOM 6654  C CG    . LEU A 1 934  ? 154.032 185.014 141.512 1.00 36.06  ? 934  LEU A CG    1 
ATOM 6655  C CD1   . LEU A 1 934  ? 153.716 186.278 140.734 1.00 36.06  ? 934  LEU A CD1   1 
ATOM 6656  C CD2   . LEU A 1 934  ? 155.513 184.703 141.448 1.00 36.06  ? 934  LEU A CD2   1 
ATOM 6657  N N     . HIS A 1 935  ? 150.865 183.413 143.015 1.00 38.08  ? 935  HIS A N     1 
ATOM 6658  C CA    . HIS A 1 935  ? 149.880 182.531 142.400 1.00 38.08  ? 935  HIS A CA    1 
ATOM 6659  C C     . HIS A 1 935  ? 148.547 183.249 142.225 1.00 38.08  ? 935  HIS A C     1 
ATOM 6660  O O     . HIS A 1 935  ? 147.915 183.167 141.160 1.00 38.08  ? 935  HIS A O     1 
ATOM 6661  C CB    . HIS A 1 935  ? 149.724 181.275 143.256 1.00 38.08  ? 935  HIS A CB    1 
ATOM 6662  C CG    . HIS A 1 935  ? 148.727 180.293 142.728 1.00 38.08  ? 935  HIS A CG    1 
ATOM 6663  N ND1   . HIS A 1 935  ? 147.367 180.478 142.842 1.00 38.08  ? 935  HIS A ND1   1 
ATOM 6664  C CD2   . HIS A 1 935  ? 148.894 179.103 142.104 1.00 38.08  ? 935  HIS A CD2   1 
ATOM 6665  C CE1   . HIS A 1 935  ? 146.739 179.450 142.301 1.00 38.08  ? 935  HIS A CE1   1 
ATOM 6666  N NE2   . HIS A 1 935  ? 147.643 178.602 141.846 1.00 38.08  ? 935  HIS A NE2   1 
ATOM 6667  N N     . SER A 1 936  ? 148.114 183.975 143.257 1.00 37.12  ? 936  SER A N     1 
ATOM 6668  C CA    . SER A 1 936  ? 146.873 184.735 143.148 1.00 37.12  ? 936  SER A CA    1 
ATOM 6669  C C     . SER A 1 936  ? 146.976 185.820 142.081 1.00 37.12  ? 936  SER A C     1 
ATOM 6670  O O     . SER A 1 936  ? 146.023 186.054 141.332 1.00 37.12  ? 936  SER A O     1 
ATOM 6671  C CB    . SER A 1 936  ? 146.507 185.344 144.498 1.00 37.12  ? 936  SER A CB    1 
ATOM 6672  O OG    . SER A 1 936  ? 145.149 185.744 144.515 1.00 37.12  ? 936  SER A OG    1 
ATOM 6673  N N     . MET A 1 937  ? 148.121 186.501 142.005 1.00 38.82  ? 937  MET A N     1 
ATOM 6674  C CA    . MET A 1 937  ? 148.313 187.525 140.981 1.00 38.82  ? 937  MET A CA    1 
ATOM 6675  C C     . MET A 1 937  ? 148.249 186.919 139.587 1.00 38.82  ? 937  MET A C     1 
ATOM 6676  O O     . MET A 1 937  ? 147.691 187.522 138.665 1.00 38.82  ? 937  MET A O     1 
ATOM 6677  C CB    . MET A 1 937  ? 149.654 188.237 141.170 1.00 38.82  ? 937  MET A CB    1 
ATOM 6678  C CG    . MET A 1 937  ? 149.947 188.720 142.574 1.00 38.82  ? 937  MET A CG    1 
ATOM 6679  S SD    . MET A 1 937  ? 150.860 190.267 142.647 1.00 38.82  ? 937  MET A SD    1 
ATOM 6680  C CE    . MET A 1 937  ? 149.521 191.442 142.602 1.00 38.82  ? 937  MET A CE    1 
ATOM 6681  N N     . VAL A 1 938  ? 148.842 185.738 139.412 1.00 37.65  ? 938  VAL A N     1 
ATOM 6682  C CA    . VAL A 1 938  ? 148.826 185.074 138.112 1.00 37.65  ? 938  VAL A CA    1 
ATOM 6683  C C     . VAL A 1 938  ? 147.397 184.735 137.714 1.00 37.65  ? 938  VAL A C     1 
ATOM 6684  O O     . VAL A 1 938  ? 146.978 184.965 136.573 1.00 37.65  ? 938  VAL A O     1 
ATOM 6685  C CB    . VAL A 1 938  ? 149.719 183.821 138.139 1.00 37.65  ? 938  VAL A CB    1 
ATOM 6686  C CG1   . VAL A 1 938  ? 149.413 182.930 136.956 1.00 37.65  ? 938  VAL A CG1   1 
ATOM 6687  C CG2   . VAL A 1 938  ? 151.181 184.216 138.140 1.00 37.65  ? 938  VAL A CG2   1 
ATOM 6688  N N     . MET A 1 939  ? 146.622 184.191 138.655 1.00 42.09  ? 939  MET A N     1 
ATOM 6689  C CA    . MET A 1 939  ? 145.217 183.923 138.360 1.00 42.09  ? 939  MET A CA    1 
ATOM 6690  C C     . MET A 1 939  ? 144.467 185.207 138.029 1.00 42.09  ? 939  MET A C     1 
ATOM 6691  O O     . MET A 1 939  ? 143.644 185.235 137.107 1.00 42.09  ? 939  MET A O     1 
ATOM 6692  C CB    . MET A 1 939  ? 144.556 183.196 139.527 1.00 42.09  ? 939  MET A CB    1 
ATOM 6693  C CG    . MET A 1 939  ? 145.190 181.862 139.838 1.00 42.09  ? 939  MET A CG    1 
ATOM 6694  S SD    . MET A 1 939  ? 145.479 180.940 138.321 1.00 42.09  ? 939  MET A SD    1 
ATOM 6695  C CE    . MET A 1 939  ? 146.531 179.628 138.920 1.00 42.09  ? 939  MET A CE    1 
ATOM 6696  N N     . PHE A 1 940  ? 144.747 186.284 138.764 1.00 41.86  ? 940  PHE A N     1 
ATOM 6697  C CA    . PHE A 1 940  ? 144.057 187.545 138.519 1.00 41.86  ? 940  PHE A CA    1 
ATOM 6698  C C     . PHE A 1 940  ? 144.364 188.089 137.130 1.00 41.86  ? 940  PHE A C     1 
ATOM 6699  O O     . PHE A 1 940  ? 143.463 188.561 136.430 1.00 41.86  ? 940  PHE A O     1 
ATOM 6700  C CB    . PHE A 1 940  ? 144.434 188.569 139.587 1.00 41.86  ? 940  PHE A CB    1 
ATOM 6701  C CG    . PHE A 1 940  ? 143.641 189.839 139.510 1.00 41.86  ? 940  PHE A CG    1 
ATOM 6702  C CD1   . PHE A 1 940  ? 142.391 189.923 140.090 1.00 41.86  ? 940  PHE A CD1   1 
ATOM 6703  C CD2   . PHE A 1 940  ? 144.140 190.943 138.848 1.00 41.86  ? 940  PHE A CD2   1 
ATOM 6704  C CE1   . PHE A 1 940  ? 141.657 191.086 140.017 1.00 41.86  ? 940  PHE A CE1   1 
ATOM 6705  C CE2   . PHE A 1 940  ? 143.411 192.107 138.771 1.00 41.86  ? 940  PHE A CE2   1 
ATOM 6706  C CZ    . PHE A 1 940  ? 142.167 192.179 139.356 1.00 41.86  ? 940  PHE A CZ    1 
ATOM 6707  N N     . MET A 1 941  ? 145.631 188.042 136.713 1.00 39.82  ? 941  MET A N     1 
ATOM 6708  C CA    . MET A 1 941  ? 145.978 188.580 135.402 1.00 39.82  ? 941  MET A CA    1 
ATOM 6709  C C     . MET A 1 941  ? 145.444 187.688 134.290 1.00 39.82  ? 941  MET A C     1 
ATOM 6710  O O     . MET A 1 941  ? 145.024 188.185 133.238 1.00 39.82  ? 941  MET A O     1 
ATOM 6711  C CB    . MET A 1 941  ? 147.491 188.770 135.275 1.00 39.82  ? 941  MET A CB    1 
ATOM 6712  C CG    . MET A 1 941  ? 148.320 187.559 135.630 1.00 39.82  ? 941  MET A CG    1 
ATOM 6713  S SD    . MET A 1 941  ? 150.066 187.917 135.902 1.00 39.82  ? 941  MET A SD    1 
ATOM 6714  C CE    . MET A 1 941  ? 150.400 189.052 134.565 1.00 39.82  ? 941  MET A CE    1 
ATOM 6715  N N     . LEU A 1 942  ? 145.430 186.370 134.509 1.00 41.02  ? 942  LEU A N     1 
ATOM 6716  C CA    . LEU A 1 942  ? 144.817 185.478 133.534 1.00 41.02  ? 942  LEU A CA    1 
ATOM 6717  C C     . LEU A 1 942  ? 143.337 185.788 133.369 1.00 41.02  ? 942  LEU A C     1 
ATOM 6718  O O     . LEU A 1 942  ? 142.820 185.813 132.247 1.00 41.02  ? 942  LEU A O     1 
ATOM 6719  C CB    . LEU A 1 942  ? 145.014 184.023 133.954 1.00 41.02  ? 942  LEU A CB    1 
ATOM 6720  C CG    . LEU A 1 942  ? 146.383 183.414 133.661 1.00 41.02  ? 942  LEU A CG    1 
ATOM 6721  C CD1   . LEU A 1 942  ? 146.494 182.041 134.291 1.00 41.02  ? 942  LEU A CD1   1 
ATOM 6722  C CD2   . LEU A 1 942  ? 146.616 183.338 132.167 1.00 41.02  ? 942  LEU A CD2   1 
ATOM 6723  N N     . GLY A 1 943  ? 142.638 186.028 134.478 1.00 47.03  ? 943  GLY A N     1 
ATOM 6724  C CA    . GLY A 1 943  ? 141.231 186.380 134.388 1.00 47.03  ? 943  GLY A CA    1 
ATOM 6725  C C     . GLY A 1 943  ? 141.003 187.725 133.724 1.00 47.03  ? 943  GLY A C     1 
ATOM 6726  O O     . GLY A 1 943  ? 140.105 187.871 132.891 1.00 47.03  ? 943  GLY A O     1 
ATOM 6727  N N     . LYS A 1 944  ? 141.813 188.723 134.080 1.00 46.69  ? 944  LYS A N     1 
ATOM 6728  C CA    . LYS A 1 944  ? 141.667 190.054 133.505 1.00 46.69  ? 944  LYS A CA    1 
ATOM 6729  C C     . LYS A 1 944  ? 142.043 190.092 132.031 1.00 46.69  ? 944  LYS A C     1 
ATOM 6730  O O     . LYS A 1 944  ? 141.624 191.013 131.323 1.00 46.69  ? 944  LYS A O     1 
ATOM 6731  C CB    . LYS A 1 944  ? 142.516 191.058 134.285 1.00 46.69  ? 944  LYS A CB    1 
ATOM 6732  C CG    . LYS A 1 944  ? 142.099 192.506 134.099 1.00 46.69  ? 944  LYS A CG    1 
ATOM 6733  C CD    . LYS A 1 944  ? 141.119 192.942 135.172 1.00 46.69  ? 944  LYS A CD    1 
ATOM 6734  C CE    . LYS A 1 944  ? 140.809 194.425 135.062 1.00 46.69  ? 944  LYS A CE    1 
ATOM 6735  N NZ    . LYS A 1 944  ? 139.906 194.882 136.152 1.00 46.69  ? 944  LYS A NZ    1 
ATOM 6736  N N     . ALA A 1 945  ? 142.825 189.120 131.557 1.00 50.83  ? 945  ALA A N     1 
ATOM 6737  C CA    . ALA A 1 945  ? 143.158 189.075 130.138 1.00 50.83  ? 945  ALA A CA    1 
ATOM 6738  C C     . ALA A 1 945  ? 141.906 188.921 129.286 1.00 50.83  ? 945  ALA A C     1 
ATOM 6739  O O     . ALA A 1 945  ? 141.765 189.579 128.249 1.00 50.83  ? 945  ALA A O     1 
ATOM 6740  C CB    . ALA A 1 945  ? 144.141 187.937 129.865 1.00 50.83  ? 945  ALA A CB    1 
ATOM 6741  N N     . THR A 1 946  ? 140.986 188.061 129.708 1.00 56.59  ? 946  THR A N     1 
ATOM 6742  C CA    . THR A 1 946  ? 139.708 187.859 129.031 1.00 56.59  ? 946  THR A CA    1 
ATOM 6743  C C     . THR A 1 946  ? 138.619 188.416 129.944 1.00 56.59  ? 946  THR A C     1 
ATOM 6744  O O     . THR A 1 946  ? 138.073 187.705 130.789 1.00 56.59  ? 946  THR A O     1 
ATOM 6745  C CB    . THR A 1 946  ? 139.474 186.387 128.718 1.00 56.59  ? 946  THR A CB    1 
ATOM 6746  O OG1   . THR A 1 946  ? 139.763 185.600 129.880 1.00 56.59  ? 946  THR A OG1   1 
ATOM 6747  C CG2   . THR A 1 946  ? 140.367 185.940 127.572 1.00 56.59  ? 946  THR A CG2   1 
ATOM 6748  N N     . GLN A 1 947  ? 138.309 189.696 129.766 1.00 60.15  ? 947  GLN A N     1 
ATOM 6749  C CA    . GLN A 1 947  ? 137.331 190.380 130.604 1.00 60.15  ? 947  GLN A CA    1 
ATOM 6750  C C     . GLN A 1 947  ? 135.952 189.746 130.491 1.00 60.15  ? 947  GLN A C     1 
ATOM 6751  O O     . GLN A 1 947  ? 135.641 189.077 129.506 0.00 60.15  ? 947  GLN A O     1 
ATOM 6752  C CB    . GLN A 1 947  ? 137.255 191.861 130.232 1.00 60.15  ? 947  GLN A CB    1 
ATOM 6753  C CG    . GLN A 1 947  ? 136.733 192.117 128.830 1.00 60.15  ? 947  GLN A CG    1 
ATOM 6754  C CD    . GLN A 1 947  ? 137.090 193.497 128.319 1.00 60.15  ? 947  GLN A CD    1 
ATOM 6755  O OE1   . GLN A 1 947  ? 138.160 194.026 128.621 1.00 60.15  ? 947  GLN A OE1   1 
ATOM 6756  N NE2   . GLN A 1 947  ? 136.193 194.090 127.540 1.00 60.15  ? 947  GLN A NE2   1 
ATOM 6757  N N     . PRO A 1 956  ? 142.752 194.643 126.632 1.00 73.71  ? 956  PRO A N     1 
ATOM 6758  C CA    . PRO A 1 956  ? 143.909 194.939 127.484 1.00 73.71  ? 956  PRO A CA    1 
ATOM 6759  C C     . PRO A 1 956  ? 145.119 194.076 127.143 1.00 73.71  ? 956  PRO A C     1 
ATOM 6760  O O     . PRO A 1 956  ? 145.252 192.980 127.687 1.00 73.71  ? 956  PRO A O     1 
ATOM 6761  C CB    . PRO A 1 956  ? 143.397 194.628 128.893 1.00 73.71  ? 956  PRO A CB    1 
ATOM 6762  C CG    . PRO A 1 956  ? 142.297 193.646 128.687 1.00 73.71  ? 956  PRO A CG    1 
ATOM 6763  C CD    . PRO A 1 956  ? 141.654 194.011 127.384 1.00 73.71  ? 956  PRO A CD    1 
ATOM 6764  N N     . PRO A 1 957  ? 145.983 194.562 126.253 1.00 71.00  ? 957  PRO A N     1 
ATOM 6765  C CA    . PRO A 1 957  ? 147.167 193.780 125.878 1.00 71.00  ? 957  PRO A CA    1 
ATOM 6766  C C     . PRO A 1 957  ? 148.049 193.515 127.087 1.00 71.00  ? 957  PRO A C     1 
ATOM 6767  O O     . PRO A 1 957  ? 148.222 194.372 127.954 1.00 71.00  ? 957  PRO A O     1 
ATOM 6768  C CB    . PRO A 1 957  ? 147.871 194.670 124.848 1.00 71.00  ? 957  PRO A CB    1 
ATOM 6769  C CG    . PRO A 1 957  ? 147.371 196.047 125.131 1.00 71.00  ? 957  PRO A CG    1 
ATOM 6770  C CD    . PRO A 1 957  ? 145.959 195.879 125.598 1.00 71.00  ? 957  PRO A CD    1 
ATOM 6771  N N     . MET A 1 958  ? 148.607 192.308 127.137 1.00 57.75  ? 958  MET A N     1 
ATOM 6772  C CA    . MET A 1 958  ? 149.391 191.891 128.288 1.00 57.75  ? 958  MET A CA    1 
ATOM 6773  C C     . MET A 1 958  ? 150.646 191.111 127.928 1.00 57.75  ? 958  MET A C     1 
ATOM 6774  O O     . MET A 1 958  ? 151.339 190.649 128.840 1.00 57.75  ? 958  MET A O     1 
ATOM 6775  C CB    . MET A 1 958  ? 148.525 191.048 129.235 1.00 57.75  ? 958  MET A CB    1 
ATOM 6776  C CG    . MET A 1 958  ? 147.524 191.859 130.038 1.00 57.75  ? 958  MET A CG    1 
ATOM 6777  S SD    . MET A 1 958  ? 146.966 191.019 131.529 1.00 57.75  ? 958  MET A SD    1 
ATOM 6778  C CE    . MET A 1 958  ? 148.296 189.849 131.769 1.00 57.75  ? 958  MET A CE    1 
ATOM 6779  N N     . TYR A 1 959  ? 150.965 190.949 126.641 1.00 60.76  ? 959  TYR A N     1 
ATOM 6780  C CA    . TYR A 1 959  ? 152.133 190.160 126.267 1.00 60.76  ? 959  TYR A CA    1 
ATOM 6781  C C     . TYR A 1 959  ? 153.420 190.782 126.789 1.00 60.76  ? 959  TYR A C     1 
ATOM 6782  O O     . TYR A 1 959  ? 154.387 190.064 127.064 1.00 60.76  ? 959  TYR A O     1 
ATOM 6783  C CB    . TYR A 1 959  ? 152.191 189.991 124.749 1.00 60.76  ? 959  TYR A CB    1 
ATOM 6784  C CG    . TYR A 1 959  ? 152.567 191.242 123.994 1.00 60.76  ? 959  TYR A CG    1 
ATOM 6785  C CD1   . TYR A 1 959  ? 153.894 191.535 123.707 1.00 60.76  ? 959  TYR A CD1   1 
ATOM 6786  C CD2   . TYR A 1 959  ? 151.593 192.135 123.570 1.00 60.76  ? 959  TYR A CD2   1 
ATOM 6787  C CE1   . TYR A 1 959  ? 154.239 192.681 123.017 1.00 60.76  ? 959  TYR A CE1   1 
ATOM 6788  C CE2   . TYR A 1 959  ? 151.928 193.284 122.879 1.00 60.76  ? 959  TYR A CE2   1 
ATOM 6789  C CZ    . TYR A 1 959  ? 153.251 193.552 122.605 1.00 60.76  ? 959  TYR A CZ    1 
ATOM 6790  O OH    . TYR A 1 959  ? 153.586 194.696 121.918 1.00 60.76  ? 959  TYR A OH    1 
ATOM 6791  N N     . GLN A 1 960  ? 153.454 192.108 126.934 1.00 51.32  ? 960  GLN A N     1 
ATOM 6792  C CA    . GLN A 1 960  ? 154.615 192.754 127.530 1.00 51.32  ? 960  GLN A CA    1 
ATOM 6793  C C     . GLN A 1 960  ? 154.807 192.349 128.982 1.00 51.32  ? 960  GLN A C     1 
ATOM 6794  O O     . GLN A 1 960  ? 155.922 192.451 129.502 1.00 51.32  ? 960  GLN A O     1 
ATOM 6795  C CB    . GLN A 1 960  ? 154.487 194.273 127.428 1.00 51.32  ? 960  GLN A CB    1 
ATOM 6796  C CG    . GLN A 1 960  ? 155.213 194.876 126.243 1.00 51.32  ? 960  GLN A CG    1 
ATOM 6797  C CD    . GLN A 1 960  ? 156.640 194.385 126.130 1.00 51.32  ? 960  GLN A CD    1 
ATOM 6798  O OE1   . GLN A 1 960  ? 157.398 194.418 127.099 1.00 51.32  ? 960  GLN A OE1   1 
ATOM 6799  N NE2   . GLN A 1 960  ? 157.015 193.926 124.943 1.00 51.32  ? 960  GLN A NE2   1 
ATOM 6800  N N     . LEU A 1 961  ? 153.746 191.895 129.644 1.00 45.75  ? 961  LEU A N     1 
ATOM 6801  C CA    . LEU A 1 961  ? 153.833 191.470 131.033 1.00 45.75  ? 961  LEU A CA    1 
ATOM 6802  C C     . LEU A 1 961  ? 154.118 189.984 131.172 1.00 45.75  ? 961  LEU A C     1 
ATOM 6803  O O     . LEU A 1 961  ? 154.761 189.572 132.143 1.00 45.75  ? 961  LEU A O     1 
ATOM 6804  C CB    . LEU A 1 961  ? 152.534 191.816 131.764 1.00 45.75  ? 961  LEU A CB    1 
ATOM 6805  C CG    . LEU A 1 961  ? 152.613 192.042 133.271 1.00 45.75  ? 961  LEU A CG    1 
ATOM 6806  C CD1   . LEU A 1 961  ? 153.958 192.617 133.658 1.00 45.75  ? 961  LEU A CD1   1 
ATOM 6807  C CD2   . LEU A 1 961  ? 151.500 192.973 133.701 1.00 45.75  ? 961  LEU A CD2   1 
ATOM 6808  N N     . TYR A 1 962  ? 153.651 189.170 130.223 1.00 48.63  ? 962  TYR A N     1 
ATOM 6809  C CA    . TYR A 1 962  ? 153.920 187.738 130.280 1.00 48.63  ? 962  TYR A CA    1 
ATOM 6810  C C     . TYR A 1 962  ? 155.397 187.442 130.059 1.00 48.63  ? 962  TYR A C     1 
ATOM 6811  O O     . TYR A 1 962  ? 155.944 186.510 130.658 1.00 48.63  ? 962  TYR A O     1 
ATOM 6812  C CB    . TYR A 1 962  ? 153.071 187.003 129.247 1.00 48.63  ? 962  TYR A CB    1 
ATOM 6813  C CG    . TYR A 1 962  ? 151.637 186.804 129.665 1.00 48.63  ? 962  TYR A CG    1 
ATOM 6814  C CD1   . TYR A 1 962  ? 151.323 186.181 130.861 1.00 48.63  ? 962  TYR A CD1   1 
ATOM 6815  C CD2   . TYR A 1 962  ? 150.596 187.238 128.860 1.00 48.63  ? 962  TYR A CD2   1 
ATOM 6816  C CE1   . TYR A 1 962  ? 150.013 185.998 131.244 1.00 48.63  ? 962  TYR A CE1   1 
ATOM 6817  C CE2   . TYR A 1 962  ? 149.285 187.060 129.234 1.00 48.63  ? 962  TYR A CE2   1 
ATOM 6818  C CZ    . TYR A 1 962  ? 148.997 186.440 130.426 1.00 48.63  ? 962  TYR A CZ    1 
ATOM 6819  O OH    . TYR A 1 962  ? 147.686 186.262 130.798 1.00 48.63  ? 962  TYR A OH    1 
ATOM 6820  N N     . LYS A 1 963  ? 156.056 188.218 129.196 1.00 44.51  ? 963  LYS A N     1 
ATOM 6821  C CA    . LYS A 1 963  ? 157.466 187.975 128.914 1.00 44.51  ? 963  LYS A CA    1 
ATOM 6822  C C     . LYS A 1 963  ? 158.318 188.102 130.167 1.00 44.51  ? 963  LYS A C     1 
ATOM 6823  O O     . LYS A 1 963  ? 159.340 187.421 130.292 1.00 44.51  ? 963  LYS A O     1 
ATOM 6824  C CB    . LYS A 1 963  ? 157.964 188.940 127.840 1.00 44.51  ? 963  LYS A CB    1 
ATOM 6825  C CG    . LYS A 1 963  ? 157.556 188.560 126.432 1.00 44.51  ? 963  LYS A CG    1 
ATOM 6826  C CD    . LYS A 1 963  ? 158.243 189.438 125.403 1.00 44.51  ? 963  LYS A CD    1 
ATOM 6827  C CE    . LYS A 1 963  ? 157.731 189.142 124.003 1.00 44.51  ? 963  LYS A CE    1 
ATOM 6828  N NZ    . LYS A 1 963  ? 156.261 189.353 123.890 1.00 44.51  ? 963  LYS A NZ    1 
ATOM 6829  N N     . ARG A 1 964  ? 157.920 188.963 131.098 1.00 42.99  ? 964  ARG A N     1 
ATOM 6830  C CA    . ARG A 1 964  ? 158.654 189.134 132.341 1.00 42.99  ? 964  ARG A CA    1 
ATOM 6831  C C     . ARG A 1 964  ? 158.207 188.176 133.436 1.00 42.99  ? 964  ARG A C     1 
ATOM 6832  O O     . ARG A 1 964  ? 158.899 188.061 134.452 1.00 42.99  ? 964  ARG A O     1 
ATOM 6833  C CB    . ARG A 1 964  ? 158.510 190.574 132.844 1.00 42.99  ? 964  ARG A CB    1 
ATOM 6834  C CG    . ARG A 1 964  ? 158.810 191.633 131.800 1.00 42.99  ? 964  ARG A CG    1 
ATOM 6835  C CD    . ARG A 1 964  ? 160.277 191.622 131.416 1.00 42.99  ? 964  ARG A CD    1 
ATOM 6836  N NE    . ARG A 1 964  ? 161.138 192.003 132.529 1.00 42.99  ? 964  ARG A NE    1 
ATOM 6837  C CZ    . ARG A 1 964  ? 161.889 193.095 132.553 1.00 42.99  ? 964  ARG A CZ    1 
ATOM 6838  N NH1   . ARG A 1 964  ? 161.907 193.944 131.540 1.00 42.99  ? 964  ARG A NH1   1 
ATOM 6839  N NH2   . ARG A 1 964  ? 162.641 193.341 133.622 1.00 42.99  ? 964  ARG A NH2   1 
ATOM 6840  N N     . THR A 1 965  ? 157.088 187.482 133.253 1.00 39.62  ? 965  THR A N     1 
ATOM 6841  C CA    . THR A 1 965  ? 156.520 186.626 134.288 1.00 39.62  ? 965  THR A CA    1 
ATOM 6842  C C     . THR A 1 965  ? 156.744 185.144 134.046 1.00 39.62  ? 965  THR A C     1 
ATOM 6843  O O     . THR A 1 965  ? 157.024 184.409 134.994 1.00 39.62  ? 965  THR A O     1 
ATOM 6844  C CB    . THR A 1 965  ? 155.017 186.882 134.419 1.00 39.62  ? 965  THR A CB    1 
ATOM 6845  O OG1   . THR A 1 965  ? 154.748 188.270 134.189 1.00 39.62  ? 965  THR A OG1   1 
ATOM 6846  C CG2   . THR A 1 965  ? 154.536 186.502 135.803 1.00 39.62  ? 965  THR A CG2   1 
ATOM 6847  N N     . PHE A 1 966  ? 156.614 184.684 132.804 1.00 41.38  ? 966  PHE A N     1 
ATOM 6848  C CA    . PHE A 1 966  ? 156.777 183.260 132.524 1.00 41.38  ? 966  PHE A CA    1 
ATOM 6849  C C     . PHE A 1 966  ? 158.144 182.711 132.913 1.00 41.38  ? 966  PHE A C     1 
ATOM 6850  O O     . PHE A 1 966  ? 158.189 181.597 133.463 1.00 41.38  ? 966  PHE A O     1 
ATOM 6851  C CB    . PHE A 1 966  ? 156.477 182.988 131.048 1.00 41.38  ? 966  PHE A CB    1 
ATOM 6852  C CG    . PHE A 1 966  ? 155.019 182.954 130.737 1.00 41.38  ? 966  PHE A CG    1 
ATOM 6853  C CD1   . PHE A 1 966  ? 154.112 182.556 131.698 1.00 41.38  ? 966  PHE A CD1   1 
ATOM 6854  C CD2   . PHE A 1 966  ? 154.552 183.328 129.494 1.00 41.38  ? 966  PHE A CD2   1 
ATOM 6855  C CE1   . PHE A 1 966  ? 152.766 182.526 131.424 1.00 41.38  ? 966  PHE A CE1   1 
ATOM 6856  C CE2   . PHE A 1 966  ? 153.206 183.300 129.213 1.00 41.38  ? 966  PHE A CE2   1 
ATOM 6857  C CZ    . PHE A 1 966  ? 152.312 182.898 130.180 1.00 41.38  ? 966  PHE A CZ    1 
ATOM 6858  N N     . PRO A 1 967  ? 159.268 183.385 132.653 1.00 36.73  ? 967  PRO A N     1 
ATOM 6859  C CA    . PRO A 1 967  ? 160.536 182.882 133.197 1.00 36.73  ? 967  PRO A CA    1 
ATOM 6860  C C     . PRO A 1 967  ? 160.507 182.732 134.701 1.00 36.73  ? 967  PRO A C     1 
ATOM 6861  O O     . PRO A 1 967  ? 161.113 181.796 135.236 1.00 36.73  ? 967  PRO A O     1 
ATOM 6862  C CB    . PRO A 1 967  ? 161.552 183.940 132.752 1.00 36.73  ? 967  PRO A CB    1 
ATOM 6863  C CG    . PRO A 1 967  ? 160.965 184.515 131.529 1.00 36.73  ? 967  PRO A CG    1 
ATOM 6864  C CD    . PRO A 1 967  ? 159.486 184.537 131.761 1.00 36.73  ? 967  PRO A CD    1 
ATOM 6865  N N     . VAL A 1 968  ? 159.801 183.619 135.402 1.00 33.63  ? 968  VAL A N     1 
ATOM 6866  C CA    . VAL A 1 968  ? 159.690 183.499 136.850 1.00 33.63  ? 968  VAL A CA    1 
ATOM 6867  C C     . VAL A 1 968  ? 158.948 182.226 137.226 1.00 33.63  ? 968  VAL A C     1 
ATOM 6868  O O     . VAL A 1 968  ? 159.359 181.498 138.134 1.00 33.63  ? 968  VAL A O     1 
ATOM 6869  C CB    . VAL A 1 968  ? 159.006 184.742 137.439 1.00 33.63  ? 968  VAL A CB    1 
ATOM 6870  C CG1   . VAL A 1 968  ? 158.964 184.640 138.946 1.00 33.63  ? 968  VAL A CG1   1 
ATOM 6871  C CG2   . VAL A 1 968  ? 159.732 185.995 136.995 1.00 33.63  ? 968  VAL A CG2   1 
ATOM 6872  N N     . LEU A 1 969  ? 157.841 181.938 136.540 1.00 35.55  ? 969  LEU A N     1 
ATOM 6873  C CA    . LEU A 1 969  ? 157.092 180.723 136.842 1.00 35.55  ? 969  LEU A CA    1 
ATOM 6874  C C     . LEU A 1 969  ? 157.912 179.479 136.533 1.00 35.55  ? 969  LEU A C     1 
ATOM 6875  O O     . LEU A 1 969  ? 157.890 178.509 137.297 1.00 35.55  ? 969  LEU A O     1 
ATOM 6876  C CB    . LEU A 1 969  ? 155.779 180.709 136.064 1.00 35.55  ? 969  LEU A CB    1 
ATOM 6877  C CG    . LEU A 1 969  ? 154.718 181.679 136.575 1.00 35.55  ? 969  LEU A CG    1 
ATOM 6878  C CD1   . LEU A 1 969  ? 153.571 181.774 135.593 1.00 35.55  ? 969  LEU A CD1   1 
ATOM 6879  C CD2   . LEU A 1 969  ? 154.220 181.247 137.936 1.00 35.55  ? 969  LEU A CD2   1 
ATOM 6880  N N     . LEU A 1 970  ? 158.640 179.486 135.415 1.00 33.45  ? 970  LEU A N     1 
ATOM 6881  C CA    . LEU A 1 970  ? 159.472 178.336 135.074 1.00 33.45  ? 970  LEU A CA    1 
ATOM 6882  C C     . LEU A 1 970  ? 160.567 178.122 136.111 1.00 33.45  ? 970  LEU A C     1 
ATOM 6883  O O     . LEU A 1 970  ? 160.834 176.987 136.517 1.00 33.45  ? 970  LEU A O     1 
ATOM 6884  C CB    . LEU A 1 970  ? 160.079 178.517 133.685 1.00 33.45  ? 970  LEU A CB    1 
ATOM 6885  C CG    . LEU A 1 970  ? 159.091 178.574 132.522 1.00 33.45  ? 970  LEU A CG    1 
ATOM 6886  C CD1   . LEU A 1 970  ? 159.833 178.609 131.203 1.00 33.45  ? 970  LEU A CD1   1 
ATOM 6887  C CD2   . LEU A 1 970  ? 158.148 177.395 132.569 1.00 33.45  ? 970  LEU A CD2   1 
ATOM 6888  N N     . ARG A 1 971  ? 161.213 179.203 136.551 1.00 43.19  ? 971  ARG A N     1 
ATOM 6889  C CA    . ARG A 1 971  ? 162.228 179.088 137.590 1.00 43.19  ? 971  ARG A CA    1 
ATOM 6890  C C     . ARG A 1 971  ? 161.630 178.634 138.911 1.00 43.19  ? 971  ARG A C     1 
ATOM 6891  O O     . ARG A 1 971  ? 162.290 177.928 139.680 1.00 43.19  ? 971  ARG A O     1 
ATOM 6892  C CB    . ARG A 1 971  ? 162.940 180.427 137.770 1.00 43.19  ? 971  ARG A CB    1 
ATOM 6893  C CG    . ARG A 1 971  ? 164.402 180.321 138.152 1.00 43.19  ? 971  ARG A CG    1 
ATOM 6894  C CD    . ARG A 1 971  ? 165.237 181.416 137.496 1.00 43.19  ? 971  ARG A CD    1 
ATOM 6895  N NE    . ARG A 1 971  ? 165.211 181.342 136.039 1.00 43.19  ? 971  ARG A NE    1 
ATOM 6896  C CZ    . ARG A 1 971  ? 164.399 182.043 135.260 1.00 43.19  ? 971  ARG A CZ    1 
ATOM 6897  N NH1   . ARG A 1 971  ? 163.530 182.903 135.764 1.00 43.19  ? 971  ARG A NH1   1 
ATOM 6898  N NH2   . ARG A 1 971  ? 164.462 181.878 133.943 1.00 43.19  ? 971  ARG A NH2   1 
ATOM 6899  N N     . LEU A 1 972  ? 160.392 179.038 139.194 1.00 41.79  ? 972  LEU A N     1 
ATOM 6900  C CA    . LEU A 1 972  ? 159.766 178.721 140.469 1.00 41.79  ? 972  LEU A CA    1 
ATOM 6901  C C     . LEU A 1 972  ? 159.267 177.285 140.522 1.00 41.79  ? 972  LEU A C     1 
ATOM 6902  O O     . LEU A 1 972  ? 159.294 176.663 141.589 1.00 41.79  ? 972  LEU A O     1 
ATOM 6903  C CB    . LEU A 1 972  ? 158.609 179.687 140.724 1.00 41.79  ? 972  LEU A CB    1 
ATOM 6904  C CG    . LEU A 1 972  ? 158.820 180.731 141.818 1.00 41.79  ? 972  LEU A CG    1 
ATOM 6905  C CD1   . LEU A 1 972  ? 157.692 181.744 141.804 1.00 41.79  ? 972  LEU A CD1   1 
ATOM 6906  C CD2   . LEU A 1 972  ? 158.942 180.078 143.174 1.00 41.79  ? 972  LEU A CD2   1 
ATOM 6907  N N     . ALA A 1 973  ? 158.816 176.744 139.391 1.00 45.31  ? 973  ALA A N     1 
ATOM 6908  C CA    . ALA A 1 973  ? 158.205 175.423 139.371 1.00 45.31  ? 973  ALA A CA    1 
ATOM 6909  C C     . ALA A 1 973  ? 159.213 174.295 139.515 1.00 45.31  ? 973  ALA A C     1 
ATOM 6910  O O     . ALA A 1 973  ? 158.801 173.143 139.683 1.00 45.31  ? 973  ALA A O     1 
ATOM 6911  C CB    . ALA A 1 973  ? 157.411 175.234 138.080 1.00 45.31  ? 973  ALA A CB    1 
ATOM 6912  N N     . CYS A 1 974  ? 160.512 174.585 139.450 1.00 53.13  ? 974  CYS A N     1 
ATOM 6913  C CA    . CYS A 1 974  ? 161.530 173.545 139.541 1.00 53.13  ? 974  CYS A CA    1 
ATOM 6914  C C     . CYS A 1 974  ? 162.583 173.864 140.594 1.00 53.13  ? 974  CYS A C     1 
ATOM 6915  O O     . CYS A 1 974  ? 163.702 173.350 140.515 1.00 53.13  ? 974  CYS A O     1 
ATOM 6916  C CB    . CYS A 1 974  ? 162.196 173.322 138.182 1.00 53.13  ? 974  CYS A CB    1 
ATOM 6917  S SG    . CYS A 1 974  ? 163.299 174.652 137.667 1.00 53.13  ? 974  CYS A SG    1 
ATOM 6918  N N     . ASP A 1 975  ? 162.254 174.695 141.577 1.00 53.04  ? 975  ASP A N     1 
ATOM 6919  C CA    . ASP A 1 975  ? 163.231 175.051 142.590 1.00 53.04  ? 975  ASP A CA    1 
ATOM 6920  C C     . ASP A 1 975  ? 163.353 173.942 143.633 1.00 53.04  ? 975  ASP A C     1 
ATOM 6921  O O     . ASP A 1 975  ? 162.602 172.964 143.638 1.00 53.04  ? 975  ASP A O     1 
ATOM 6922  C CB    . ASP A 1 975  ? 162.861 176.376 143.252 1.00 53.04  ? 975  ASP A CB    1 
ATOM 6923  C CG    . ASP A 1 975  ? 161.559 176.304 144.008 1.00 53.04  ? 975  ASP A CG    1 
ATOM 6924  O OD1   . ASP A 1 975  ? 160.742 175.413 143.699 1.00 53.04  ? 975  ASP A OD1   1 
ATOM 6925  O OD2   . ASP A 1 975  ? 161.351 177.138 144.913 1.00 53.04  ? 975  ASP A OD2   1 
ATOM 6926  N N     . VAL A 1 976  ? 164.327 174.111 144.530 1.00 58.78  ? 976  VAL A N     1 
ATOM 6927  C CA    . VAL A 1 976  ? 164.632 173.081 145.517 1.00 58.78  ? 976  VAL A CA    1 
ATOM 6928  C C     . VAL A 1 976  ? 163.494 172.919 146.518 1.00 58.78  ? 976  VAL A C     1 
ATOM 6929  O O     . VAL A 1 976  ? 163.279 171.822 147.049 1.00 58.78  ? 976  VAL A O     1 
ATOM 6930  C CB    . VAL A 1 976  ? 165.967 173.411 146.211 1.00 58.78  ? 976  VAL A CB    1 
ATOM 6931  C CG1   . VAL A 1 976  ? 165.938 174.820 146.779 1.00 58.78  ? 976  VAL A CG1   1 
ATOM 6932  C CG2   . VAL A 1 976  ? 166.289 172.392 147.294 1.00 58.78  ? 976  VAL A CG2   1 
ATOM 6933  N N     . ASP A 1 977  ? 162.740 173.985 146.782 1.00 52.41  ? 977  ASP A N     1 
ATOM 6934  C CA    . ASP A 1 977  ? 161.704 173.940 147.805 1.00 52.41  ? 977  ASP A CA    1 
ATOM 6935  C C     . ASP A 1 977  ? 160.634 172.911 147.458 1.00 52.41  ? 977  ASP A C     1 
ATOM 6936  O O     . ASP A 1 977  ? 160.295 172.699 146.292 1.00 52.41  ? 977  ASP A O     1 
ATOM 6937  C CB    . ASP A 1 977  ? 161.062 175.315 147.975 1.00 52.41  ? 977  ASP A CB    1 
ATOM 6938  C CG    . ASP A 1 977  ? 160.225 175.410 149.230 1.00 52.41  ? 977  ASP A CG    1 
ATOM 6939  O OD1   . ASP A 1 977  ? 160.358 174.525 150.099 1.00 52.41  ? 977  ASP A OD1   1 
ATOM 6940  O OD2   . ASP A 1 977  ? 159.432 176.367 149.348 1.00 52.41  ? 977  ASP A OD2   1 
ATOM 6941  N N     . GLN A 1 978  ? 160.102 172.265 148.495 1.00 54.69  ? 978  GLN A N     1 
ATOM 6942  C CA    . GLN A 1 978  ? 159.119 171.204 148.324 1.00 54.69  ? 978  GLN A CA    1 
ATOM 6943  C C     . GLN A 1 978  ? 157.702 171.746 148.187 1.00 54.69  ? 978  GLN A C     1 
ATOM 6944  O O     . GLN A 1 978  ? 156.996 171.405 147.233 1.00 54.69  ? 978  GLN A O     1 
ATOM 6945  C CB    . GLN A 1 978  ? 159.196 170.227 149.500 1.00 54.69  ? 978  GLN A CB    1 
ATOM 6946  C CG    . GLN A 1 978  ? 158.285 169.020 149.364 1.00 54.69  ? 978  GLN A CG    1 
ATOM 6947  C CD    . GLN A 1 978  ? 158.308 168.426 147.971 1.00 54.69  ? 978  GLN A CD    1 
ATOM 6948  O OE1   . GLN A 1 978  ? 159.364 168.058 147.458 1.00 54.69  ? 978  GLN A OE1   1 
ATOM 6949  N NE2   . GLN A 1 978  ? 157.138 168.329 147.351 1.00 54.69  ? 978  GLN A NE2   1 
ATOM 6950  N N     . VAL A 1 979  ? 157.270 172.583 149.132 1.00 53.31  ? 979  VAL A N     1 
ATOM 6951  C CA    . VAL A 1 979  ? 155.916 173.127 149.078 1.00 53.31  ? 979  VAL A CA    1 
ATOM 6952  C C     . VAL A 1 979  ? 155.745 174.007 147.848 1.00 53.31  ? 979  VAL A C     1 
ATOM 6953  O O     . VAL A 1 979  ? 154.705 173.970 147.179 1.00 53.31  ? 979  VAL A O     1 
ATOM 6954  C CB    . VAL A 1 979  ? 155.591 173.887 150.377 1.00 53.31  ? 979  VAL A CB    1 
ATOM 6955  C CG1   . VAL A 1 979  ? 156.733 174.815 150.754 1.00 53.31  ? 979  VAL A CG1   1 
ATOM 6956  C CG2   . VAL A 1 979  ? 154.291 174.663 150.232 1.00 53.31  ? 979  VAL A CG2   1 
ATOM 6957  N N     . THR A 1 980  ? 156.763 174.808 147.526 1.00 48.30  ? 980  THR A N     1 
ATOM 6958  C CA    . THR A 1 980  ? 156.692 175.646 146.334 1.00 48.30  ? 980  THR A CA    1 
ATOM 6959  C C     . THR A 1 980  ? 156.583 174.800 145.073 1.00 48.30  ? 980  THR A C     1 
ATOM 6960  O O     . THR A 1 980  ? 155.786 175.106 144.181 1.00 48.30  ? 980  THR A O     1 
ATOM 6961  C CB    . THR A 1 980  ? 157.913 176.561 146.260 1.00 48.30  ? 980  THR A CB    1 
ATOM 6962  O OG1   . THR A 1 980  ? 157.728 177.676 147.139 1.00 48.30  ? 980  THR A OG1   1 
ATOM 6963  C CG2   . THR A 1 980  ? 158.109 177.069 144.850 1.00 48.30  ? 980  THR A CG2   1 
ATOM 6964  N N     . ARG A 1 981  ? 157.367 173.723 144.986 1.00 48.95  ? 981  ARG A N     1 
ATOM 6965  C CA    . ARG A 1 981  ? 157.300 172.857 143.814 1.00 48.95  ? 981  ARG A CA    1 
ATOM 6966  C C     . ARG A 1 981  ? 155.940 172.191 143.689 1.00 48.95  ? 981  ARG A C     1 
ATOM 6967  O O     . ARG A 1 981  ? 155.487 171.915 142.573 1.00 48.95  ? 981  ARG A O     1 
ATOM 6968  C CB    . ARG A 1 981  ? 158.402 171.802 143.873 1.00 48.95  ? 981  ARG A CB    1 
ATOM 6969  C CG    . ARG A 1 981  ? 158.595 171.040 142.577 1.00 48.95  ? 981  ARG A CG    1 
ATOM 6970  C CD    . ARG A 1 981  ? 159.803 170.130 142.656 1.00 48.95  ? 981  ARG A CD    1 
ATOM 6971  N NE    . ARG A 1 981  ? 159.972 169.576 143.993 1.00 48.95  ? 981  ARG A NE    1 
ATOM 6972  C CZ    . ARG A 1 981  ? 161.140 169.236 144.519 1.00 48.95  ? 981  ARG A CZ    1 
ATOM 6973  N NH1   . ARG A 1 981  ? 162.270 169.380 143.846 1.00 48.95  ? 981  ARG A NH1   1 
ATOM 6974  N NH2   . ARG A 1 981  ? 161.177 168.739 145.752 1.00 48.95  ? 981  ARG A NH2   1 
ATOM 6975  N N     . GLN A 1 982  ? 155.277 171.918 144.816 1.00 51.53  ? 982  GLN A N     1 
ATOM 6976  C CA    . GLN A 1 982  ? 153.911 171.410 144.758 1.00 51.53  ? 982  GLN A CA    1 
ATOM 6977  C C     . GLN A 1 982  ? 152.997 172.387 144.036 1.00 51.53  ? 982  GLN A C     1 
ATOM 6978  O O     . GLN A 1 982  ? 152.026 171.972 143.394 1.00 51.53  ? 982  GLN A O     1 
ATOM 6979  C CB    . GLN A 1 982  ? 153.387 171.133 146.166 1.00 51.53  ? 982  GLN A CB    1 
ATOM 6980  C CG    . GLN A 1 982  ? 154.110 170.012 146.894 1.00 51.53  ? 982  GLN A CG    1 
ATOM 6981  C CD    . GLN A 1 982  ? 154.195 168.744 146.072 1.00 51.53  ? 982  GLN A CD    1 
ATOM 6982  O OE1   . GLN A 1 982  ? 155.278 168.202 145.856 1.00 51.53  ? 982  GLN A OE1   1 
ATOM 6983  N NE2   . GLN A 1 982  ? 153.048 168.261 145.609 1.00 51.53  ? 982  GLN A NE2   1 
ATOM 6984  N N     . LEU A 1 983  ? 153.288 173.678 144.131 1.00 49.41  ? 983  LEU A N     1 
ATOM 6985  C CA    . LEU A 1 983  ? 152.612 174.687 143.336 1.00 49.41  ? 983  LEU A CA    1 
ATOM 6986  C C     . LEU A 1 983  ? 153.417 174.986 142.075 1.00 49.41  ? 983  LEU A C     1 
ATOM 6987  O O     . LEU A 1 983  ? 154.557 174.547 141.911 1.00 49.41  ? 983  LEU A O     1 
ATOM 6988  C CB    . LEU A 1 983  ? 152.403 175.963 144.149 1.00 49.41  ? 983  LEU A CB    1 
ATOM 6989  C CG    . LEU A 1 983  ? 151.340 175.904 145.241 1.00 49.41  ? 983  LEU A CG    1 
ATOM 6990  C CD1   . LEU A 1 983  ? 150.953 177.305 145.676 1.00 49.41  ? 983  LEU A CD1   1 
ATOM 6991  C CD2   . LEU A 1 983  ? 150.128 175.137 144.749 1.00 49.41  ? 983  LEU A CD2   1 
ATOM 6992  N N     . TYR A 1 984  ? 152.775 175.690 141.146 1.00 44.17  ? 984  TYR A N     1 
ATOM 6993  C CA    . TYR A 1 984  ? 153.403 176.200 139.932 1.00 44.17  ? 984  TYR A CA    1 
ATOM 6994  C C     . TYR A 1 984  ? 153.827 175.085 138.984 1.00 44.17  ? 984  TYR A C     1 
ATOM 6995  O O     . TYR A 1 984  ? 154.212 175.357 137.844 1.00 44.17  ? 984  TYR A O     1 
ATOM 6996  C CB    . TYR A 1 984  ? 154.613 177.073 140.273 1.00 44.17  ? 984  TYR A CB    1 
ATOM 6997  C CG    . TYR A 1 984  ? 154.266 178.310 141.057 1.00 44.17  ? 984  TYR A CG    1 
ATOM 6998  C CD1   . TYR A 1 984  ? 153.140 179.049 140.749 1.00 44.17  ? 984  TYR A CD1   1 
ATOM 6999  C CD2   . TYR A 1 984  ? 155.063 178.738 142.105 1.00 44.17  ? 984  TYR A CD2   1 
ATOM 7000  C CE1   . TYR A 1 984  ? 152.815 180.178 141.461 1.00 44.17  ? 984  TYR A CE1   1 
ATOM 7001  C CE2   . TYR A 1 984  ? 154.745 179.866 142.823 1.00 44.17  ? 984  TYR A CE2   1 
ATOM 7002  C CZ    . TYR A 1 984  ? 153.618 180.582 142.496 1.00 44.17  ? 984  TYR A CZ    1 
ATOM 7003  O OH    . TYR A 1 984  ? 153.290 181.712 143.206 1.00 44.17  ? 984  TYR A OH    1 
ATOM 7004  N N     . GLU A 1 985  ? 153.758 173.834 139.427 1.00 47.95  ? 985  GLU A N     1 
ATOM 7005  C CA    . GLU A 1 985  ? 153.876 172.728 138.488 1.00 47.95  ? 985  GLU A CA    1 
ATOM 7006  C C     . GLU A 1 985  ? 152.513 172.508 137.840 1.00 47.95  ? 985  GLU A C     1 
ATOM 7007  O O     . GLU A 1 985  ? 152.405 172.576 136.607 1.00 47.95  ? 985  GLU A O     1 
ATOM 7008  C CB    . GLU A 1 985  ? 154.403 171.463 139.171 1.00 47.95  ? 985  GLU A CB    1 
ATOM 7009  C CG    . GLU A 1 985  ? 155.912 171.410 139.303 1.00 47.95  ? 985  GLU A CG    1 
ATOM 7010  C CD    . GLU A 1 985  ? 156.515 170.232 138.567 1.00 47.95  ? 985  GLU A CD    1 
ATOM 7011  O OE1   . GLU A 1 985  ? 155.750 169.461 137.952 1.00 47.95  ? 985  GLU A OE1   1 
ATOM 7012  O OE2   . GLU A 1 985  ? 157.753 170.075 138.604 1.00 47.95  ? 985  GLU A OE2   1 
ATOM 7013  N N     . PRO A 1 986  ? 151.442 172.277 138.614 1.00 48.37  ? 986  PRO A N     1 
ATOM 7014  C CA    . PRO A 1 986  ? 150.119 172.237 137.981 1.00 48.37  ? 986  PRO A CA    1 
ATOM 7015  C C     . PRO A 1 986  ? 149.761 173.543 137.312 1.00 48.37  ? 986  PRO A C     1 
ATOM 7016  O O     . PRO A 1 986  ? 149.091 173.530 136.276 1.00 48.37  ? 986  PRO A O     1 
ATOM 7017  C CB    . PRO A 1 986  ? 149.177 171.919 139.149 1.00 48.37  ? 986  PRO A CB    1 
ATOM 7018  C CG    . PRO A 1 986  ? 149.891 172.404 140.338 1.00 48.37  ? 986  PRO A CG    1 
ATOM 7019  C CD    . PRO A 1 986  ? 151.326 172.098 140.073 1.00 48.37  ? 986  PRO A CD    1 
ATOM 7020  N N     . LEU A 1 987  ? 150.207 174.675 137.860 1.00 48.13  ? 987  LEU A N     1 
ATOM 7021  C CA    . LEU A 1 987  ? 149.911 175.956 137.230 1.00 48.13  ? 987  LEU A CA    1 
ATOM 7022  C C     . LEU A 1 987  ? 150.597 176.068 135.873 1.00 48.13  ? 987  LEU A C     1 
ATOM 7023  O O     . LEU A 1 987  ? 149.983 176.522 134.904 1.00 48.13  ? 987  LEU A O     1 
ATOM 7024  C CB    . LEU A 1 987  ? 150.324 177.105 138.152 1.00 48.13  ? 987  LEU A CB    1 
ATOM 7025  C CG    . LEU A 1 987  ? 150.341 178.567 137.683 1.00 48.13  ? 987  LEU A CG    1 
ATOM 7026  C CD1   . LEU A 1 987  ? 149.229 178.899 136.701 1.00 48.13  ? 987  LEU A CD1   1 
ATOM 7027  C CD2   . LEU A 1 987  ? 150.255 179.489 138.879 1.00 48.13  ? 987  LEU A CD2   1 
ATOM 7028  N N     . VAL A 1 988  ? 151.862 175.655 135.772 1.00 48.72  ? 988  VAL A N     1 
ATOM 7029  C CA    . VAL A 1 988  ? 152.552 175.780 134.491 1.00 48.72  ? 988  VAL A CA    1 
ATOM 7030  C C     . VAL A 1 988  ? 151.988 174.788 133.476 1.00 48.72  ? 988  VAL A C     1 
ATOM 7031  O O     . VAL A 1 988  ? 151.853 175.110 132.288 1.00 48.72  ? 988  VAL A O     1 
ATOM 7032  C CB    . VAL A 1 988  ? 154.078 175.641 134.668 1.00 48.72  ? 988  VAL A CB    1 
ATOM 7033  C CG1   . VAL A 1 988  ? 154.496 174.199 134.866 1.00 48.72  ? 988  VAL A CG1   1 
ATOM 7034  C CG2   . VAL A 1 988  ? 154.798 176.245 133.480 1.00 48.72  ? 988  VAL A CG2   1 
ATOM 7035  N N     . MET A 1 989  ? 151.627 173.578 133.917 1.00 56.24  ? 989  MET A N     1 
ATOM 7036  C CA    . MET A 1 989  ? 150.975 172.652 132.995 1.00 56.24  ? 989  MET A CA    1 
ATOM 7037  C C     . MET A 1 989  ? 149.628 173.194 132.534 1.00 56.24  ? 989  MET A C     1 
ATOM 7038  O O     . MET A 1 989  ? 149.270 173.074 131.356 1.00 56.24  ? 989  MET A O     1 
ATOM 7039  C CB    . MET A 1 989  ? 150.811 171.274 133.634 1.00 56.24  ? 989  MET A CB    1 
ATOM 7040  C CG    . MET A 1 989  ? 152.083 170.702 134.221 1.00 56.24  ? 989  MET A CG    1 
ATOM 7041  S SD    . MET A 1 989  ? 153.497 170.907 133.126 1.00 56.24  ? 989  MET A SD    1 
ATOM 7042  C CE    . MET A 1 989  ? 154.735 169.949 133.992 1.00 56.24  ? 989  MET A CE    1 
ATOM 7043  N N     . GLN A 1 990  ? 148.871 173.802 133.448 1.00 61.52  ? 990  GLN A N     1 
ATOM 7044  C CA    . GLN A 1 990  ? 147.593 174.397 133.081 1.00 61.52  ? 990  GLN A CA    1 
ATOM 7045  C C     . GLN A 1 990  ? 147.786 175.550 132.106 1.00 61.52  ? 990  GLN A C     1 
ATOM 7046  O O     . GLN A 1 990  ? 146.992 175.725 131.177 1.00 61.52  ? 990  GLN A O     1 
ATOM 7047  C CB    . GLN A 1 990  ? 146.862 174.859 134.342 1.00 61.52  ? 990  GLN A CB    1 
ATOM 7048  C CG    . GLN A 1 990  ? 146.087 176.148 134.178 1.00 61.52  ? 990  GLN A CG    1 
ATOM 7049  C CD    . GLN A 1 990  ? 145.458 176.620 135.472 1.00 61.52  ? 990  GLN A CD    1 
ATOM 7050  O OE1   . GLN A 1 990  ? 145.401 175.879 136.453 1.00 61.52  ? 990  GLN A OE1   1 
ATOM 7051  N NE2   . GLN A 1 990  ? 144.968 177.854 135.477 1.00 61.52  ? 990  GLN A NE2   1 
ATOM 7052  N N     . LEU A 1 991  ? 148.833 176.350 132.305 1.00 54.74  ? 991  LEU A N     1 
ATOM 7053  C CA    . LEU A 1 991  ? 149.128 177.431 131.374 1.00 54.74  ? 991  LEU A CA    1 
ATOM 7054  C C     . LEU A 1 991  ? 149.457 176.887 129.993 1.00 54.74  ? 991  LEU A C     1 
ATOM 7055  O O     . LEU A 1 991  ? 149.016 177.438 128.978 1.00 54.74  ? 991  LEU A O     1 
ATOM 7056  C CB    . LEU A 1 991  ? 150.286 178.276 131.898 1.00 54.74  ? 991  LEU A CB    1 
ATOM 7057  C CG    . LEU A 1 991  ? 149.986 179.226 133.052 1.00 54.74  ? 991  LEU A CG    1 
ATOM 7058  C CD1   . LEU A 1 991  ? 151.271 179.570 133.774 1.00 54.74  ? 991  LEU A CD1   1 
ATOM 7059  C CD2   . LEU A 1 991  ? 149.306 180.476 132.541 1.00 54.74  ? 991  LEU A CD2   1 
ATOM 7060  N N     . ILE A 1 992  ? 150.246 175.813 129.935 1.00 54.79  ? 992  ILE A N     1 
ATOM 7061  C CA    . ILE A 1 992  ? 150.563 175.200 128.649 1.00 54.79  ? 992  ILE A CA    1 
ATOM 7062  C C     . ILE A 1 992  ? 149.289 174.715 127.971 1.00 54.79  ? 992  ILE A C     1 
ATOM 7063  O O     . ILE A 1 992  ? 149.069 174.949 126.776 1.00 54.79  ? 992  ILE A O     1 
ATOM 7064  C CB    . ILE A 1 992  ? 151.575 174.055 128.833 1.00 54.79  ? 992  ILE A CB    1 
ATOM 7065  C CG1   . ILE A 1 992  ? 152.922 174.608 129.292 1.00 54.79  ? 992  ILE A CG1   1 
ATOM 7066  C CG2   . ILE A 1 992  ? 151.737 173.282 127.541 1.00 54.79  ? 992  ILE A CG2   1 
ATOM 7067  C CD1   . ILE A 1 992  ? 153.763 173.606 130.035 1.00 54.79  ? 992  ILE A CD1   1 
ATOM 7068  N N     . HIS A 1 993  ? 148.418 174.054 128.736 1.00 60.96  ? 993  HIS A N     1 
ATOM 7069  C CA    . HIS A 1 993  ? 147.159 173.573 128.177 1.00 60.96  ? 993  HIS A CA    1 
ATOM 7070  C C     . HIS A 1 993  ? 146.305 174.724 127.663 1.00 60.96  ? 993  HIS A C     1 
ATOM 7071  O O     . HIS A 1 993  ? 145.716 174.635 126.579 1.00 60.96  ? 993  HIS A O     1 
ATOM 7072  C CB    . HIS A 1 993  ? 146.391 172.771 129.225 1.00 60.96  ? 993  HIS A CB    1 
ATOM 7073  C CG    . HIS A 1 993  ? 147.159 171.616 129.784 1.00 60.96  ? 993  HIS A CG    1 
ATOM 7074  N ND1   . HIS A 1 993  ? 146.935 171.118 131.049 1.00 60.96  ? 993  HIS A ND1   1 
ATOM 7075  C CD2   . HIS A 1 993  ? 148.148 170.862 129.252 1.00 60.96  ? 993  HIS A CD2   1 
ATOM 7076  C CE1   . HIS A 1 993  ? 147.753 170.105 131.272 1.00 60.96  ? 993  HIS A CE1   1 
ATOM 7077  N NE2   . HIS A 1 993  ? 148.499 169.929 130.197 1.00 60.96  ? 993  HIS A NE2   1 
ATOM 7078  N N     . TRP A 1 994  ? 146.228 175.814 128.425 1.00 66.98  ? 994  TRP A N     1 
ATOM 7079  C CA    . TRP A 1 994  ? 145.361 176.926 128.053 1.00 66.98  ? 994  TRP A CA    1 
ATOM 7080  C C     . TRP A 1 994  ? 145.886 177.648 126.819 1.00 66.98  ? 994  TRP A C     1 
ATOM 7081  O O     . TRP A 1 994  ? 145.124 177.951 125.895 1.00 66.98  ? 994  TRP A O     1 
ATOM 7082  C CB    . TRP A 1 994  ? 145.224 177.893 129.227 1.00 66.98  ? 994  TRP A CB    1 
ATOM 7083  C CG    . TRP A 1 994  ? 144.562 179.180 128.866 1.00 66.98  ? 994  TRP A CG    1 
ATOM 7084  C CD1   . TRP A 1 994  ? 145.148 180.405 128.779 1.00 66.98  ? 994  TRP A CD1   1 
ATOM 7085  C CD2   . TRP A 1 994  ? 143.183 179.371 128.540 1.00 66.98  ? 994  TRP A CD2   1 
ATOM 7086  N NE1   . TRP A 1 994  ? 144.220 181.350 128.420 1.00 66.98  ? 994  TRP A NE1   1 
ATOM 7087  C CE2   . TRP A 1 994  ? 143.005 180.739 128.267 1.00 66.98  ? 994  TRP A CE2   1 
ATOM 7088  C CE3   . TRP A 1 994  ? 142.081 178.517 128.453 1.00 66.98  ? 994  TRP A CE3   1 
ATOM 7089  C CZ2   . TRP A 1 994  ? 141.771 181.274 127.913 1.00 66.98  ? 994  TRP A CZ2   1 
ATOM 7090  C CZ3   . TRP A 1 994  ? 140.857 179.050 128.102 1.00 66.98  ? 994  TRP A CZ3   1 
ATOM 7091  C CH2   . TRP A 1 994  ? 140.711 180.415 127.837 1.00 66.98  ? 994  TRP A CH2   1 
ATOM 7092  N N     . PHE A 1 995  ? 147.188 177.930 126.782 1.00 60.74  ? 995  PHE A N     1 
ATOM 7093  C CA    . PHE A 1 995  ? 147.753 178.659 125.657 1.00 60.74  ? 995  PHE A CA    1 
ATOM 7094  C C     . PHE A 1 995  ? 147.932 177.788 124.425 1.00 60.74  ? 995  PHE A C     1 
ATOM 7095  O O     . PHE A 1 995  ? 148.131 178.323 123.330 1.00 60.74  ? 995  PHE A O     1 
ATOM 7096  C CB    . PHE A 1 995  ? 149.090 179.283 126.056 1.00 60.74  ? 995  PHE A CB    1 
ATOM 7097  C CG    . PHE A 1 995  ? 148.953 180.437 127.002 1.00 60.74  ? 995  PHE A CG    1 
ATOM 7098  C CD1   . PHE A 1 995  ? 148.208 181.548 126.654 1.00 60.74  ? 995  PHE A CD1   1 
ATOM 7099  C CD2   . PHE A 1 995  ? 149.559 180.407 128.243 1.00 60.74  ? 995  PHE A CD2   1 
ATOM 7100  C CE1   . PHE A 1 995  ? 148.076 182.607 127.524 1.00 60.74  ? 995  PHE A CE1   1 
ATOM 7101  C CE2   . PHE A 1 995  ? 149.429 181.463 129.114 1.00 60.74  ? 995  PHE A CE2   1 
ATOM 7102  C CZ    . PHE A 1 995  ? 148.687 182.564 128.755 1.00 60.74  ? 995  PHE A CZ    1 
ATOM 7103  N N     . THR A 1 996  ? 147.873 176.466 124.575 1.00 70.27  ? 996  THR A N     1 
ATOM 7104  C CA    . THR A 1 996  ? 147.855 175.578 123.424 1.00 70.27  ? 996  THR A CA    1 
ATOM 7105  C C     . THR A 1 996  ? 146.447 175.302 122.918 1.00 70.27  ? 996  THR A C     1 
ATOM 7106  O O     . THR A 1 996  ? 146.295 174.651 121.880 1.00 70.27  ? 996  THR A O     1 
ATOM 7107  C CB    . THR A 1 996  ? 148.536 174.252 123.766 1.00 70.27  ? 996  THR A CB    1 
ATOM 7108  O OG1   . THR A 1 996  ? 148.121 173.826 125.068 1.00 70.27  ? 996  THR A OG1   1 
ATOM 7109  C CG2   . THR A 1 996  ? 150.043 174.415 123.754 1.00 70.27  ? 996  THR A CG2   1 
ATOM 7110  N N     . ASN A 1 997  ? 145.424 175.781 123.619 1.00 79.90  ? 997  ASN A N     1 
ATOM 7111  C CA    . ASN A 1 997  ? 144.052 175.542 123.208 1.00 79.90  ? 997  ASN A CA    1 
ATOM 7112  C C     . ASN A 1 997  ? 143.714 176.346 121.956 1.00 79.90  ? 997  ASN A C     1 
ATOM 7113  O O     . ASN A 1 997  ? 144.369 177.336 121.620 1.00 79.90  ? 997  ASN A O     1 
ATOM 7114  C CB    . ASN A 1 997  ? 143.086 175.901 124.335 1.00 79.90  ? 997  ASN A CB    1 
ATOM 7115  C CG    . ASN A 1 997  ? 141.743 175.220 124.188 1.00 79.90  ? 997  ASN A CG    1 
ATOM 7116  O OD1   . ASN A 1 997  ? 141.515 174.476 123.235 1.00 79.90  ? 997  ASN A OD1   1 
ATOM 7117  N ND2   . ASN A 1 997  ? 140.844 175.472 125.132 1.00 79.90  ? 997  ASN A ND2   1 
ATOM 7118  N N     . ASN A 1 998  ? 142.670 175.896 121.256 1.00 90.52  ? 998  ASN A N     1 
ATOM 7119  C CA    . ASN A 1 998  ? 142.242 176.582 120.042 1.00 90.52  ? 998  ASN A CA    1 
ATOM 7120  C C     . ASN A 1 998  ? 141.697 177.972 120.340 1.00 90.52  ? 998  ASN A C     1 
ATOM 7121  O O     . ASN A 1 998  ? 141.822 178.875 119.504 1.00 90.52  ? 998  ASN A O     1 
ATOM 7122  C CB    . ASN A 1 998  ? 141.190 175.747 119.313 1.00 90.52  ? 998  ASN A CB    1 
ATOM 7123  C CG    . ASN A 1 998  ? 141.111 176.072 117.836 1.00 90.52  ? 998  ASN A CG    1 
ATOM 7124  O OD1   . ASN A 1 998  ? 141.783 176.983 117.353 1.00 90.52  ? 998  ASN A OD1   1 
ATOM 7125  N ND2   . ASN A 1 998  ? 140.286 175.327 117.110 1.00 90.52  ? 998  ASN A ND2   1 
ATOM 7126  N N     . LYS A 1 999  ? 141.087 178.163 121.513 1.00 91.01  ? 999  LYS A N     1 
ATOM 7127  C CA    . LYS A 1 999  ? 140.528 179.467 121.852 1.00 91.01  ? 999  LYS A CA    1 
ATOM 7128  C C     . LYS A 1 999  ? 141.613 180.534 121.914 1.00 91.01  ? 999  LYS A C     1 
ATOM 7129  O O     . LYS A 1 999  ? 141.431 181.646 121.405 1.00 91.01  ? 999  LYS A O     1 
ATOM 7130  C CB    . LYS A 1 999  ? 139.776 179.386 123.180 1.00 91.01  ? 999  LYS A CB    1 
ATOM 7131  C CG    . LYS A 1 999  ? 138.361 178.850 123.056 1.00 91.01  ? 999  LYS A CG    1 
ATOM 7132  C CD    . LYS A 1 999  ? 137.847 178.326 124.388 1.00 91.01  ? 999  LYS A CD    1 
ATOM 7133  C CE    . LYS A 1 999  ? 136.612 177.460 124.198 1.00 91.01  ? 999  LYS A CE    1 
ATOM 7134  N NZ    . LYS A 1 999  ? 136.268 176.698 125.430 1.00 91.01  ? 999  LYS A NZ    1 
ATOM 7135  N N     . LYS A 1 1000 ? 142.748 180.214 122.528 1.00 84.47  ? 1000 LYS A N     1 
ATOM 7136  C CA    . LYS A 1 1000 ? 143.905 181.102 122.567 1.00 84.47  ? 1000 LYS A CA    1 
ATOM 7137  C C     . LYS A 1 1000 ? 145.012 180.438 121.756 1.00 84.47  ? 1000 LYS A C     1 
ATOM 7138  O O     . LYS A 1 1000 ? 145.878 179.745 122.290 1.00 84.47  ? 1000 LYS A O     1 
ATOM 7139  C CB    . LYS A 1 1000 ? 144.342 181.375 124.004 1.00 84.47  ? 1000 LYS A CB    1 
ATOM 7140  C CG    . LYS A 1 1000 ? 143.701 182.601 124.625 1.00 84.47  ? 1000 LYS A CG    1 
ATOM 7141  C CD    . LYS A 1 1000 ? 144.651 183.282 125.593 1.00 84.47  ? 1000 LYS A CD    1 
ATOM 7142  C CE    . LYS A 1 1000 ? 143.907 184.222 126.523 1.00 84.47  ? 1000 LYS A CE    1 
ATOM 7143  N NZ    . LYS A 1 1000 ? 144.605 184.376 127.829 1.00 84.47  ? 1000 LYS A NZ    1 
ATOM 7144  N N     . PHE A 1 1001 ? 144.979 180.661 120.446 1.00 98.46  ? 1001 PHE A N     1 
ATOM 7145  C CA    . PHE A 1 1001 ? 145.946 180.077 119.532 1.00 98.46  ? 1001 PHE A CA    1 
ATOM 7146  C C     . PHE A 1 1001 ? 146.462 181.154 118.591 1.00 98.46  ? 1001 PHE A C     1 
ATOM 7147  O O     . PHE A 1 1001 ? 145.750 182.109 118.268 1.00 98.46  ? 1001 PHE A O     1 
ATOM 7148  C CB    . PHE A 1 1001 ? 145.334 178.923 118.729 1.00 98.46  ? 1001 PHE A CB    1 
ATOM 7149  C CG    . PHE A 1 1001 ? 146.342 178.114 117.969 1.00 98.46  ? 1001 PHE A CG    1 
ATOM 7150  C CD1   . PHE A 1 1001 ? 147.398 177.507 118.626 1.00 98.46  ? 1001 PHE A CD1   1 
ATOM 7151  C CD2   . PHE A 1 1001 ? 146.233 177.958 116.599 1.00 98.46  ? 1001 PHE A CD2   1 
ATOM 7152  C CE1   . PHE A 1 1001 ? 148.327 176.761 117.929 1.00 98.46  ? 1001 PHE A CE1   1 
ATOM 7153  C CE2   . PHE A 1 1001 ? 147.159 177.214 115.896 1.00 98.46  ? 1001 PHE A CE2   1 
ATOM 7154  C CZ    . PHE A 1 1001 ? 148.207 176.614 116.562 1.00 98.46  ? 1001 PHE A CZ    1 
ATOM 7155  N N     . GLU A 1 1002 ? 147.714 180.997 118.169 1.00 103.59 ? 1002 GLU A N     1 
ATOM 7156  C CA    . GLU A 1 1002 ? 148.411 181.937 117.295 1.00 103.59 ? 1002 GLU A CA    1 
ATOM 7157  C C     . GLU A 1 1002 ? 148.492 183.339 117.885 1.00 103.59 ? 1002 GLU A C     1 
ATOM 7158  O O     . GLU A 1 1002 ? 148.797 184.294 117.161 1.00 103.59 ? 1002 GLU A O     1 
ATOM 7159  C CB    . GLU A 1 1002 ? 147.765 181.996 115.905 1.00 103.59 ? 1002 GLU A CB    1 
ATOM 7160  C CG    . GLU A 1 1002 ? 147.892 180.714 115.105 1.00 103.59 ? 1002 GLU A CG    1 
ATOM 7161  C CD    . GLU A 1 1002 ? 146.713 180.487 114.182 1.00 103.59 ? 1002 GLU A CD    1 
ATOM 7162  O OE1   . GLU A 1 1002 ? 145.570 180.420 114.680 1.00 103.59 ? 1002 GLU A OE1   1 
ATOM 7163  O OE2   . GLU A 1 1002 ? 146.928 180.378 112.957 1.00 103.59 ? 1002 GLU A OE2   1 
ATOM 7164  N N     . SER A 1 1003 ? 148.229 183.489 119.178 1.00 88.57  ? 1003 SER A N     1 
ATOM 7165  C CA    . SER A 1 1003 ? 148.262 184.786 119.831 1.00 88.57  ? 1003 SER A CA    1 
ATOM 7166  C C     . SER A 1 1003 ? 149.668 185.094 120.333 1.00 88.57  ? 1003 SER A C     1 
ATOM 7167  O O     . SER A 1 1003 ? 150.533 184.222 120.425 1.00 88.57  ? 1003 SER A O     1 
ATOM 7168  C CB    . SER A 1 1003 ? 147.262 184.828 120.985 1.00 88.57  ? 1003 SER A CB    1 
ATOM 7169  O OG    . SER A 1 1003 ? 147.643 185.792 121.950 1.00 88.57  ? 1003 SER A OG    1 
ATOM 7170  N N     . GLN A 1 1004 ? 149.890 186.367 120.664 1.00 71.79  ? 1004 GLN A N     1 
ATOM 7171  C CA    . GLN A 1 1004 ? 151.201 186.782 121.146 1.00 71.79  ? 1004 GLN A CA    1 
ATOM 7172  C C     . GLN A 1 1004 ? 151.545 186.129 122.476 1.00 71.79  ? 1004 GLN A C     1 
ATOM 7173  O O     . GLN A 1 1004 ? 152.721 185.878 122.755 1.00 71.79  ? 1004 GLN A O     1 
ATOM 7174  C CB    . GLN A 1 1004 ? 151.255 188.303 121.269 1.00 71.79  ? 1004 GLN A CB    1 
ATOM 7175  C CG    . GLN A 1 1004 ? 151.337 189.016 119.936 1.00 71.79  ? 1004 GLN A CG    1 
ATOM 7176  C CD    . GLN A 1 1004 ? 152.196 188.268 118.939 1.00 71.79  ? 1004 GLN A CD    1 
ATOM 7177  O OE1   . GLN A 1 1004 ? 151.690 187.678 117.985 1.00 71.79  ? 1004 GLN A OE1   1 
ATOM 7178  N NE2   . GLN A 1 1004 ? 153.505 188.286 119.156 1.00 71.79  ? 1004 GLN A NE2   1 
ATOM 7179  N N     . ASP A 1 1005 ? 150.543 185.850 123.310 1.00 68.34  ? 1005 ASP A N     1 
ATOM 7180  C CA    . ASP A 1 1005 ? 150.817 185.215 124.595 1.00 68.34  ? 1005 ASP A CA    1 
ATOM 7181  C C     . ASP A 1 1005 ? 151.336 183.794 124.415 1.00 68.34  ? 1005 ASP A C     1 
ATOM 7182  O O     . ASP A 1 1005 ? 152.283 183.381 125.097 1.00 68.34  ? 1005 ASP A O     1 
ATOM 7183  C CB    . ASP A 1 1005 ? 149.560 185.228 125.461 1.00 68.34  ? 1005 ASP A CB    1 
ATOM 7184  C CG    . ASP A 1 1005 ? 148.939 186.607 125.560 1.00 68.34  ? 1005 ASP A CG    1 
ATOM 7185  O OD1   . ASP A 1 1005 ? 149.554 187.572 125.061 1.00 68.34  ? 1005 ASP A OD1   1 
ATOM 7186  O OD2   . ASP A 1 1005 ? 147.838 186.726 126.135 1.00 68.34  ? 1005 ASP A OD2   1 
ATOM 7187  N N     . THR A 1 1006 ? 150.731 183.029 123.503 1.00 62.52  ? 1006 THR A N     1 
ATOM 7188  C CA    . THR A 1 1006 ? 151.179 181.658 123.275 1.00 62.52  ? 1006 THR A CA    1 
ATOM 7189  C C     . THR A 1 1006 ? 152.599 181.627 122.723 1.00 62.52  ? 1006 THR A C     1 
ATOM 7190  O O     . THR A 1 1006 ? 153.432 180.829 123.172 1.00 62.52  ? 1006 THR A O     1 
ATOM 7191  C CB    . THR A 1 1006 ? 150.214 180.941 122.331 1.00 62.52  ? 1006 THR A CB    1 
ATOM 7192  O OG1   . THR A 1 1006 ? 149.034 180.562 123.051 1.00 62.52  ? 1006 THR A OG1   1 
ATOM 7193  C CG2   . THR A 1 1006 ? 150.858 179.698 121.741 1.00 62.52  ? 1006 THR A CG2   1 
ATOM 7194  N N     . VAL A 1 1007 ? 152.898 182.494 121.753 1.00 62.24  ? 1007 VAL A N     1 
ATOM 7195  C CA    . VAL A 1 1007 ? 154.249 182.529 121.208 1.00 62.24  ? 1007 VAL A CA    1 
ATOM 7196  C C     . VAL A 1 1007 ? 155.236 183.025 122.256 1.00 62.24  ? 1007 VAL A C     1 
ATOM 7197  O O     . VAL A 1 1007 ? 156.389 182.585 122.282 1.00 62.24  ? 1007 VAL A O     1 
ATOM 7198  C CB    . VAL A 1 1007 ? 154.301 183.372 119.917 1.00 62.24  ? 1007 VAL A CB    1 
ATOM 7199  C CG1   . VAL A 1 1007 ? 154.309 184.859 120.222 1.00 62.24  ? 1007 VAL A CG1   1 
ATOM 7200  C CG2   . VAL A 1 1007 ? 155.516 182.992 119.090 1.00 62.24  ? 1007 VAL A CG2   1 
ATOM 7201  N N     . ALA A 1 1008 ? 154.808 183.926 123.145 1.00 54.07  ? 1008 ALA A N     1 
ATOM 7202  C CA    . ALA A 1 1008 ? 155.683 184.362 124.227 1.00 54.07  ? 1008 ALA A CA    1 
ATOM 7203  C C     . ALA A 1 1008 ? 156.004 183.211 125.167 1.00 54.07  ? 1008 ALA A C     1 
ATOM 7204  O O     . ALA A 1 1008 ? 157.157 183.035 125.576 1.00 54.07  ? 1008 ALA A O     1 
ATOM 7205  C CB    . ALA A 1 1008 ? 155.039 185.517 124.992 1.00 54.07  ? 1008 ALA A CB    1 
ATOM 7206  N N     . LEU A 1 1009 ? 154.996 182.408 125.514 1.00 47.43  ? 1009 LEU A N     1 
ATOM 7207  C CA    . LEU A 1 1009 ? 155.240 181.252 126.369 1.00 47.43  ? 1009 LEU A CA    1 
ATOM 7208  C C     . LEU A 1 1009 ? 156.174 180.258 125.693 1.00 47.43  ? 1009 LEU A C     1 
ATOM 7209  O O     . LEU A 1 1009 ? 157.088 179.719 126.331 1.00 47.43  ? 1009 LEU A O     1 
ATOM 7210  C CB    . LEU A 1 1009 ? 153.920 180.579 126.738 1.00 47.43  ? 1009 LEU A CB    1 
ATOM 7211  C CG    . LEU A 1 1009 ? 154.027 179.210 127.412 1.00 47.43  ? 1009 LEU A CG    1 
ATOM 7212  C CD1   . LEU A 1 1009 ? 154.800 179.309 128.714 1.00 47.43  ? 1009 LEU A CD1   1 
ATOM 7213  C CD2   . LEU A 1 1009 ? 152.648 178.630 127.657 1.00 47.43  ? 1009 LEU A CD2   1 
ATOM 7214  N N     . LEU A 1 1010 ? 155.959 180.002 124.400 1.00 53.87  ? 1010 LEU A N     1 
ATOM 7215  C CA    . LEU A 1 1010 ? 156.825 179.066 123.690 1.00 53.87  ? 1010 LEU A CA    1 
ATOM 7216  C C     . LEU A 1 1010 ? 158.258 179.575 123.640 1.00 53.87  ? 1010 LEU A C     1 
ATOM 7217  O O     . LEU A 1 1010 ? 159.202 178.815 123.883 1.00 53.87  ? 1010 LEU A O     1 
ATOM 7218  C CB    . LEU A 1 1010 ? 156.303 178.819 122.277 1.00 53.87  ? 1010 LEU A CB    1 
ATOM 7219  C CG    . LEU A 1 1010 ? 157.145 177.816 121.488 1.00 53.87  ? 1010 LEU A CG    1 
ATOM 7220  C CD1   . LEU A 1 1010 ? 156.850 176.405 121.956 1.00 53.87  ? 1010 LEU A CD1   1 
ATOM 7221  C CD2   . LEU A 1 1010 ? 156.904 177.949 119.995 1.00 53.87  ? 1010 LEU A CD2   1 
ATOM 7222  N N     . GLU A 1 1011 ? 158.439 180.863 123.344 1.00 56.06  ? 1011 GLU A N     1 
ATOM 7223  C CA    . GLU A 1 1011 ? 159.780 181.431 123.303 1.00 56.06  ? 1011 GLU A CA    1 
ATOM 7224  C C     . GLU A 1 1011 ? 160.448 181.359 124.667 1.00 56.06  ? 1011 GLU A C     1 
ATOM 7225  O O     . GLU A 1 1011 ? 161.642 181.057 124.758 1.00 56.06  ? 1011 GLU A O     1 
ATOM 7226  C CB    . GLU A 1 1011 ? 159.730 182.876 122.807 1.00 56.06  ? 1011 GLU A CB    1 
ATOM 7227  C CG    . GLU A 1 1011 ? 159.390 183.029 121.334 1.00 56.06  ? 1011 GLU A CG    1 
ATOM 7228  C CD    . GLU A 1 1011 ? 160.564 182.721 120.421 1.00 56.06  ? 1011 GLU A CD    1 
ATOM 7229  O OE1   . GLU A 1 1011 ? 160.380 182.754 119.186 1.00 56.06  ? 1011 GLU A OE1   1 
ATOM 7230  O OE2   . GLU A 1 1011 ? 161.671 182.454 120.935 1.00 56.06  ? 1011 GLU A OE2   1 
ATOM 7231  N N     . ALA A 1 1012 ? 159.693 181.644 125.736 1.00 40.43  ? 1012 ALA A N     1 
ATOM 7232  C CA    . ALA A 1 1012 ? 160.250 181.593 127.084 1.00 40.43  ? 1012 ALA A CA    1 
ATOM 7233  C C     . ALA A 1 1012 ? 160.686 180.181 127.447 1.00 40.43  ? 1012 ALA A C     1 
ATOM 7234  O O     . ALA A 1 1012 ? 161.769 179.982 128.011 1.00 40.43  ? 1012 ALA A O     1 
ATOM 7235  C CB    . ALA A 1 1012 ? 159.232 182.115 128.096 1.00 40.43  ? 1012 ALA A CB    1 
ATOM 7236  N N     . ILE A 1 1013 ? 159.862 179.186 127.118 1.00 40.99  ? 1013 ILE A N     1 
ATOM 7237  C CA    . ILE A 1 1013 ? 160.264 177.799 127.326 1.00 40.99  ? 1013 ILE A CA    1 
ATOM 7238  C C     . ILE A 1 1013 ? 161.522 177.494 126.527 1.00 40.99  ? 1013 ILE A C     1 
ATOM 7239  O O     . ILE A 1 1013 ? 162.423 176.787 126.997 1.00 40.99  ? 1013 ILE A O     1 
ATOM 7240  C CB    . ILE A 1 1013 ? 159.114 176.846 126.958 1.00 40.99  ? 1013 ILE A CB    1 
ATOM 7241  C CG1   . ILE A 1 1013 ? 157.977 176.978 127.967 1.00 40.99  ? 1013 ILE A CG1   1 
ATOM 7242  C CG2   . ILE A 1 1013 ? 159.603 175.416 126.900 1.00 40.99  ? 1013 ILE A CG2   1 
ATOM 7243  C CD1   . ILE A 1 1013 ? 156.874 175.973 127.770 1.00 40.99  ? 1013 ILE A CD1   1 
ATOM 7244  N N     . LEU A 1 1014 ? 161.611 178.037 125.313 1.00 46.52  ? 1014 LEU A N     1 
ATOM 7245  C CA    . LEU A 1 1014 ? 162.752 177.736 124.459 1.00 46.52  ? 1014 LEU A CA    1 
ATOM 7246  C C     . LEU A 1 1014 ? 164.053 178.279 125.039 1.00 46.52  ? 1014 LEU A C     1 
ATOM 7247  O O     . LEU A 1 1014 ? 165.063 177.568 125.057 1.00 46.52  ? 1014 LEU A O     1 
ATOM 7248  C CB    . LEU A 1 1014 ? 162.514 178.281 123.053 1.00 46.52  ? 1014 LEU A CB    1 
ATOM 7249  C CG    . LEU A 1 1014 ? 161.962 177.262 122.053 1.00 46.52  ? 1014 LEU A CG    1 
ATOM 7250  C CD1   . LEU A 1 1014 ? 162.227 177.704 120.626 1.00 46.52  ? 1014 LEU A CD1   1 
ATOM 7251  C CD2   . LEU A 1 1014 ? 162.546 175.889 122.305 1.00 46.52  ? 1014 LEU A CD2   1 
ATOM 7252  N N     . ASP A 1 1015 ? 164.069 179.525 125.521 1.00 52.21  ? 1015 ASP A N     1 
ATOM 7253  C CA    . ASP A 1 1015 ? 165.344 180.002 126.058 1.00 52.21  ? 1015 ASP A CA    1 
ATOM 7254  C C     . ASP A 1 1015 ? 165.528 179.574 127.504 1.00 52.21  ? 1015 ASP A C     1 
ATOM 7255  O O     . ASP A 1 1015 ? 166.591 179.822 128.081 1.00 52.21  ? 1015 ASP A O     1 
ATOM 7256  C CB    . ASP A 1 1015 ? 165.518 181.529 125.976 1.00 52.21  ? 1015 ASP A CB    1 
ATOM 7257  C CG    . ASP A 1 1015 ? 164.258 182.287 126.237 1.00 52.21  ? 1015 ASP A CG    1 
ATOM 7258  O OD1   . ASP A 1 1015 ? 163.236 181.635 126.459 1.00 52.21  ? 1015 ASP A OD1   1 
ATOM 7259  O OD2   . ASP A 1 1015 ? 164.291 183.536 126.222 1.00 52.21  ? 1015 ASP A OD2   1 
ATOM 7260  N N     . GLY A 1 1016 ? 164.515 178.955 128.113 1.00 44.13  ? 1016 GLY A N     1 
ATOM 7261  C CA    . GLY A 1 1016 ? 164.759 178.224 129.339 1.00 44.13  ? 1016 GLY A CA    1 
ATOM 7262  C C     . GLY A 1 1016 ? 165.395 176.879 129.080 1.00 44.13  ? 1016 GLY A C     1 
ATOM 7263  O O     . GLY A 1 1016 ? 166.110 176.355 129.938 1.00 44.13  ? 1016 GLY A O     1 
ATOM 7264  N N     . ILE A 1 1017 ? 165.153 176.307 127.898 1.00 46.16  ? 1017 ILE A N     1 
ATOM 7265  C CA    . ILE A 1 1017 ? 165.813 175.060 127.519 1.00 46.16  ? 1017 ILE A CA    1 
ATOM 7266  C C     . ILE A 1 1017 ? 167.322 175.256 127.463 1.00 46.16  ? 1017 ILE A C     1 
ATOM 7267  O O     . ILE A 1 1017 ? 168.093 174.443 127.984 1.00 46.16  ? 1017 ILE A O     1 
ATOM 7268  C CB    . ILE A 1 1017 ? 165.262 174.549 126.175 1.00 46.16  ? 1017 ILE A CB    1 
ATOM 7269  C CG1   . ILE A 1 1017 ? 163.995 173.724 126.386 1.00 46.16  ? 1017 ILE A CG1   1 
ATOM 7270  C CG2   . ILE A 1 1017 ? 166.303 173.733 125.445 1.00 46.16  ? 1017 ILE A CG2   1 
ATOM 7271  C CD1   . ILE A 1 1017 ? 164.267 172.287 126.765 1.00 46.16  ? 1017 ILE A CD1   1 
ATOM 7272  N N     . VAL A 1 1018 ? 167.762 176.345 126.841 1.00 47.42  ? 1018 VAL A N     1 
ATOM 7273  C CA    . VAL A 1 1018 ? 169.175 176.629 126.630 1.00 47.42  ? 1018 VAL A CA    1 
ATOM 7274  C C     . VAL A 1 1018 ? 169.547 177.906 127.365 1.00 47.42  ? 1018 VAL A C     1 
ATOM 7275  O O     . VAL A 1 1018 ? 168.927 178.953 127.154 1.00 47.42  ? 1018 VAL A O     1 
ATOM 7276  C CB    . VAL A 1 1018 ? 169.508 176.751 125.135 1.00 47.42  ? 1018 VAL A CB    1 
ATOM 7277  C CG1   . VAL A 1 1018 ? 168.501 177.647 124.441 1.00 47.42  ? 1018 VAL A CG1   1 
ATOM 7278  C CG2   . VAL A 1 1018 ? 170.872 177.361 124.995 1.00 47.42  ? 1018 VAL A CG2   1 
ATOM 7279  N N     . ASP A 1 1019 ? 170.571 177.824 128.205 1.00 53.77  ? 1019 ASP A N     1 
ATOM 7280  C CA    . ASP A 1 1019 ? 171.025 178.989 128.949 1.00 53.77  ? 1019 ASP A CA    1 
ATOM 7281  C C     . ASP A 1 1019 ? 172.397 178.715 129.547 1.00 53.77  ? 1019 ASP A C     1 
ATOM 7282  O O     . ASP A 1 1019 ? 172.900 177.589 129.451 1.00 53.77  ? 1019 ASP A O     1 
ATOM 7283  C CB    . ASP A 1 1019 ? 170.018 179.344 130.046 1.00 53.77  ? 1019 ASP A CB    1 
ATOM 7284  C CG    . ASP A 1 1019 ? 169.794 178.209 131.015 1.00 53.77  ? 1019 ASP A CG    1 
ATOM 7285  O OD1   . ASP A 1 1019 ? 170.054 177.049 130.636 1.00 53.77  ? 1019 ASP A OD1   1 
ATOM 7286  O OD2   . ASP A 1 1019 ? 169.357 178.475 132.153 1.00 53.77  ? 1019 ASP A OD2   1 
ATOM 7287  N N     . PRO A 1 1020 ? 173.033 179.705 130.173 1.00 56.34  ? 1020 PRO A N     1 
ATOM 7288  C CA    . PRO A 1 1020 ? 174.196 179.406 131.017 1.00 56.34  ? 1020 PRO A CA    1 
ATOM 7289  C C     . PRO A 1 1020 ? 173.803 178.511 132.179 1.00 56.34  ? 1020 PRO A C     1 
ATOM 7290  O O     . PRO A 1 1020 ? 172.642 178.102 132.275 1.00 56.34  ? 1020 PRO A O     1 
ATOM 7291  C CB    . PRO A 1 1020 ? 174.657 180.789 131.486 1.00 56.34  ? 1020 PRO A CB    1 
ATOM 7292  C CG    . PRO A 1 1020 ? 174.212 181.707 130.406 1.00 56.34  ? 1020 PRO A CG    1 
ATOM 7293  C CD    . PRO A 1 1020 ? 172.911 181.149 129.902 1.00 56.34  ? 1020 PRO A CD    1 
ATOM 7294  N N     . VAL A 1 1021 ? 174.751 178.200 133.062 1.00 55.29  ? 1021 VAL A N     1 
ATOM 7295  C CA    . VAL A 1 1021 ? 174.593 177.094 134.000 1.00 55.29  ? 1021 VAL A CA    1 
ATOM 7296  C C     . VAL A 1 1021 ? 173.280 177.182 134.767 1.00 55.29  ? 1021 VAL A C     1 
ATOM 7297  O O     . VAL A 1 1021 ? 173.050 178.112 135.549 1.00 55.29  ? 1021 VAL A O     1 
ATOM 7298  C CB    . VAL A 1 1021 ? 175.789 177.030 134.969 1.00 55.29  ? 1021 VAL A CB    1 
ATOM 7299  C CG1   . VAL A 1 1021 ? 176.117 178.415 135.510 1.00 55.29  ? 1021 VAL A CG1   1 
ATOM 7300  C CG2   . VAL A 1 1021 ? 175.491 176.069 136.110 1.00 55.29  ? 1021 VAL A CG2   1 
ATOM 7301  N N     . ASP A 1 1022 ? 172.399 176.213 134.510 1.00 55.27  ? 1022 ASP A N     1 
ATOM 7302  C CA    . ASP A 1 1022 ? 171.225 175.966 135.342 1.00 55.27  ? 1022 ASP A CA    1 
ATOM 7303  C C     . ASP A 1 1022 ? 170.826 174.517 135.071 1.00 55.27  ? 1022 ASP A C     1 
ATOM 7304  O O     . ASP A 1 1022 ? 170.148 174.237 134.079 1.00 55.27  ? 1022 ASP A O     1 
ATOM 7305  C CB    . ASP A 1 1022 ? 170.096 176.931 135.026 1.00 55.27  ? 1022 ASP A CB    1 
ATOM 7306  C CG    . ASP A 1 1022 ? 169.044 176.964 136.112 1.00 55.27  ? 1022 ASP A CG    1 
ATOM 7307  O OD1   . ASP A 1 1022 ? 169.193 176.222 137.105 1.00 55.27  ? 1022 ASP A OD1   1 
ATOM 7308  O OD2   . ASP A 1 1022 ? 168.070 177.734 135.979 1.00 55.27  ? 1022 ASP A OD2   1 
ATOM 7309  N N     . SER A 1 1023 ? 171.242 173.615 135.955 1.00 51.30  ? 1023 SER A N     1 
ATOM 7310  C CA    . SER A 1 1023 ? 171.113 172.193 135.667 1.00 51.30  ? 1023 SER A CA    1 
ATOM 7311  C C     . SER A 1 1023 ? 169.675 171.711 135.805 1.00 51.30  ? 1023 SER A C     1 
ATOM 7312  O O     . SER A 1 1023 ? 169.213 170.896 135.000 1.00 51.30  ? 1023 SER A O     1 
ATOM 7313  C CB    . SER A 1 1023 ? 172.035 171.396 136.586 1.00 51.30  ? 1023 SER A CB    1 
ATOM 7314  O OG    . SER A 1 1023 ? 172.047 171.945 137.890 1.00 51.30  ? 1023 SER A OG    1 
ATOM 7315  N N     . THR A 1 1024 ? 168.955 172.202 136.807 1.00 46.97  ? 1024 THR A N     1 
ATOM 7316  C CA    . THR A 1 1024 ? 167.626 171.699 137.118 1.00 46.97  ? 1024 THR A CA    1 
ATOM 7317  C C     . THR A 1 1024 ? 166.520 172.413 136.356 1.00 46.97  ? 1024 THR A C     1 
ATOM 7318  O O     . THR A 1 1024 ? 165.344 172.128 136.596 1.00 46.97  ? 1024 THR A O     1 
ATOM 7319  C CB    . THR A 1 1024 ? 167.357 171.806 138.620 1.00 46.97  ? 1024 THR A CB    1 
ATOM 7320  O OG1   . THR A 1 1024 ? 166.043 171.314 138.904 1.00 46.97  ? 1024 THR A OG1   1 
ATOM 7321  C CG2   . THR A 1 1024 ? 167.462 173.248 139.075 1.00 46.97  ? 1024 THR A CG2   1 
ATOM 7322  N N     . LEU A 1 1025 ? 166.859 173.333 135.457 1.00 45.53  ? 1025 LEU A N     1 
ATOM 7323  C CA    . LEU A 1 1025 ? 165.853 174.015 134.653 1.00 45.53  ? 1025 LEU A CA    1 
ATOM 7324  C C     . LEU A 1 1025 ? 165.730 173.454 133.245 1.00 45.53  ? 1025 LEU A C     1 
ATOM 7325  O O     . LEU A 1 1025 ? 164.631 173.463 132.683 1.00 45.53  ? 1025 LEU A O     1 
ATOM 7326  C CB    . LEU A 1 1025 ? 166.162 175.513 134.571 1.00 45.53  ? 1025 LEU A CB    1 
ATOM 7327  C CG    . LEU A 1 1025 ? 165.157 176.364 133.795 1.00 45.53  ? 1025 LEU A CG    1 
ATOM 7328  C CD1   . LEU A 1 1025 ? 163.813 176.362 134.492 1.00 45.53  ? 1025 LEU A CD1   1 
ATOM 7329  C CD2   . LEU A 1 1025 ? 165.666 177.781 133.623 1.00 45.53  ? 1025 LEU A CD2   1 
ATOM 7330  N N     . ARG A 1 1026 ? 166.828 172.968 132.662 1.00 47.99  ? 1026 ARG A N     1 
ATOM 7331  C CA    . ARG A 1 1026 ? 166.768 172.443 131.302 1.00 47.99  ? 1026 ARG A CA    1 
ATOM 7332  C C     . ARG A 1 1026 ? 165.864 171.220 131.217 1.00 47.99  ? 1026 ARG A C     1 
ATOM 7333  O O     . ARG A 1 1026 ? 165.078 171.086 130.273 1.00 47.99  ? 1026 ARG A O     1 
ATOM 7334  C CB    . ARG A 1 1026 ? 168.172 172.104 130.809 1.00 47.99  ? 1026 ARG A CB    1 
ATOM 7335  C CG    . ARG A 1 1026 ? 169.127 173.277 130.807 1.00 47.99  ? 1026 ARG A CG    1 
ATOM 7336  C CD    . ARG A 1 1026 ? 170.301 173.012 129.888 1.00 47.99  ? 1026 ARG A CD    1 
ATOM 7337  N NE    . ARG A 1 1026 ? 171.515 173.672 130.350 1.00 47.99  ? 1026 ARG A NE    1 
ATOM 7338  C CZ    . ARG A 1 1026 ? 172.270 173.233 131.346 1.00 47.99  ? 1026 ARG A CZ    1 
ATOM 7339  N NH1   . ARG A 1 1026 ? 171.959 172.139 132.020 1.00 47.99  ? 1026 ARG A NH1   1 
ATOM 7340  N NH2   . ARG A 1 1026 ? 173.367 173.909 131.675 1.00 47.99  ? 1026 ARG A NH2   1 
ATOM 7341  N N     . ASP A 1 1027 ? 165.965 170.312 132.188 1.00 49.48  ? 1027 ASP A N     1 
ATOM 7342  C CA    . ASP A 1 1027 ? 165.119 169.123 132.168 1.00 49.48  ? 1027 ASP A CA    1 
ATOM 7343  C C     . ASP A 1 1027 ? 163.649 169.485 132.337 1.00 49.48  ? 1027 ASP A C     1 
ATOM 7344  O O     . ASP A 1 1027 ? 162.778 168.908 131.672 1.00 49.48  ? 1027 ASP A O     1 
ATOM 7345  C CB    . ASP A 1 1027 ? 165.567 168.149 133.253 1.00 49.48  ? 1027 ASP A CB    1 
ATOM 7346  C CG    . ASP A 1 1027 ? 165.891 168.843 134.555 1.00 49.48  ? 1027 ASP A CG    1 
ATOM 7347  O OD1   . ASP A 1 1027 ? 165.625 170.058 134.656 1.00 49.48  ? 1027 ASP A OD1   1 
ATOM 7348  O OD2   . ASP A 1 1027 ? 166.416 168.179 135.474 1.00 49.48  ? 1027 ASP A OD2   1 
ATOM 7349  N N     . PHE A 1 1028 ? 163.348 170.436 133.223 1.00 44.95  ? 1028 PHE A N     1 
ATOM 7350  C CA    . PHE A 1 1028 ? 161.962 170.857 133.383 1.00 44.95  ? 1028 PHE A CA    1 
ATOM 7351  C C     . PHE A 1 1028 ? 161.439 171.516 132.117 1.00 44.95  ? 1028 PHE A C     1 
ATOM 7352  O O     . PHE A 1 1028 ? 160.280 171.314 131.740 1.00 44.95  ? 1028 PHE A O     1 
ATOM 7353  C CB    . PHE A 1 1028 ? 161.817 171.805 134.568 1.00 44.95  ? 1028 PHE A CB    1 
ATOM 7354  C CG    . PHE A 1 1028 ? 160.398 172.179 134.853 1.00 44.95  ? 1028 PHE A CG    1 
ATOM 7355  C CD1   . PHE A 1 1028 ? 159.594 171.353 135.612 1.00 44.95  ? 1028 PHE A CD1   1 
ATOM 7356  C CD2   . PHE A 1 1028 ? 159.858 173.341 134.338 1.00 44.95  ? 1028 PHE A CD2   1 
ATOM 7357  C CE1   . PHE A 1 1028 ? 158.284 171.688 135.868 1.00 44.95  ? 1028 PHE A CE1   1 
ATOM 7358  C CE2   . PHE A 1 1028 ? 158.549 173.679 134.590 1.00 44.95  ? 1028 PHE A CE2   1 
ATOM 7359  C CZ    . PHE A 1 1028 ? 157.762 172.853 135.356 1.00 44.95  ? 1028 PHE A CZ    1 
ATOM 7360  N N     . CYS A 1 1029 ? 162.270 172.315 131.449 1.00 48.26  ? 1029 CYS A N     1 
ATOM 7361  C CA    . CYS A 1 1029 ? 161.842 172.916 130.193 1.00 48.26  ? 1029 CYS A CA    1 
ATOM 7362  C C     . CYS A 1 1029 ? 161.647 171.862 129.111 1.00 48.26  ? 1029 CYS A C     1 
ATOM 7363  O O     . CYS A 1 1029 ? 160.767 172.008 128.257 1.00 48.26  ? 1029 CYS A O     1 
ATOM 7364  C CB    . CYS A 1 1029 ? 162.849 173.972 129.747 1.00 48.26  ? 1029 CYS A CB    1 
ATOM 7365  S SG    . CYS A 1 1029 ? 162.588 175.594 130.488 1.00 48.26  ? 1029 CYS A SG    1 
ATOM 7366  N N     . GLY A 1 1030 ? 162.450 170.799 129.129 1.00 44.73  ? 1030 GLY A N     1 
ATOM 7367  C CA    . GLY A 1 1030 ? 162.214 169.698 128.210 1.00 44.73  ? 1030 GLY A CA    1 
ATOM 7368  C C     . GLY A 1 1030 ? 160.889 169.008 128.469 1.00 44.73  ? 1030 GLY A C     1 
ATOM 7369  O O     . GLY A 1 1030 ? 160.160 168.665 127.536 1.00 44.73  ? 1030 GLY A O     1 
ATOM 7370  N N     . ARG A 1 1031 ? 160.558 168.797 129.743 1.00 46.99  ? 1031 ARG A N     1 
ATOM 7371  C CA    . ARG A 1 1031 ? 159.245 168.251 130.073 1.00 46.99  ? 1031 ARG A CA    1 
ATOM 7372  C C     . ARG A 1 1031 ? 158.136 169.180 129.597 1.00 46.99  ? 1031 ARG A C     1 
ATOM 7373  O O     . ARG A 1 1031 ? 157.109 168.726 129.075 1.00 46.99  ? 1031 ARG A O     1 
ATOM 7374  C CB    . ARG A 1 1031 ? 159.133 168.019 131.578 1.00 46.99  ? 1031 ARG A CB    1 
ATOM 7375  C CG    . ARG A 1 1031 ? 160.084 166.977 132.118 1.00 46.99  ? 1031 ARG A CG    1 
ATOM 7376  C CD    . ARG A 1 1031 ? 159.842 166.760 133.595 1.00 46.99  ? 1031 ARG A CD    1 
ATOM 7377  N NE    . ARG A 1 1031 ? 158.419 166.778 133.906 1.00 46.99  ? 1031 ARG A NE    1 
ATOM 7378  C CZ    . ARG A 1 1031 ? 157.922 166.946 135.123 1.00 46.99  ? 1031 ARG A CZ    1 
ATOM 7379  N NH1   . ARG A 1 1031 ? 158.708 167.115 136.174 1.00 46.99  ? 1031 ARG A NH1   1 
ATOM 7380  N NH2   . ARG A 1 1031 ? 156.603 166.945 135.290 1.00 46.99  ? 1031 ARG A NH2   1 
ATOM 7381  N N     . CYS A 1 1032 ? 158.331 170.487 129.773 1.00 51.74  ? 1032 CYS A N     1 
ATOM 7382  C CA    . CYS A 1 1032 ? 157.333 171.456 129.337 1.00 51.74  ? 1032 CYS A CA    1 
ATOM 7383  C C     . CYS A 1 1032 ? 157.143 171.412 127.828 1.00 51.74  ? 1032 CYS A C     1 
ATOM 7384  O O     . CYS A 1 1032 ? 156.012 171.473 127.340 1.00 51.74  ? 1032 CYS A O     1 
ATOM 7385  C CB    . CYS A 1 1032 ? 157.733 172.860 129.785 1.00 51.74  ? 1032 CYS A CB    1 
ATOM 7386  S SG    . CYS A 1 1032 ? 157.148 173.307 131.430 1.00 51.74  ? 1032 CYS A SG    1 
ATOM 7387  N N     . ILE A 1 1033 ? 158.235 171.310 127.068 1.00 46.53  ? 1033 ILE A N     1 
ATOM 7388  C CA    . ILE A 1 1033 ? 158.099 171.267 125.616 1.00 46.53  ? 1033 ILE A CA    1 
ATOM 7389  C C     . ILE A 1 1033 ? 157.492 169.943 125.168 1.00 46.53  ? 1033 ILE A C     1 
ATOM 7390  O O     . ILE A 1 1033 ? 156.770 169.894 124.166 1.00 46.53  ? 1033 ILE A O     1 
ATOM 7391  C CB    . ILE A 1 1033 ? 159.446 171.550 124.923 1.00 46.53  ? 1033 ILE A CB    1 
ATOM 7392  C CG1   . ILE A 1 1033 ? 159.211 171.984 123.477 1.00 46.53  ? 1033 ILE A CG1   1 
ATOM 7393  C CG2   . ILE A 1 1033 ? 160.350 170.341 124.944 1.00 46.53  ? 1033 ILE A CG2   1 
ATOM 7394  C CD1   . ILE A 1 1033 ? 160.342 172.792 122.897 1.00 46.53  ? 1033 ILE A CD1   1 
ATOM 7395  N N     . ARG A 1 1034 ? 157.754 168.854 125.896 1.00 53.31  ? 1034 ARG A N     1 
ATOM 7396  C CA    . ARG A 1 1034 ? 157.086 167.595 125.579 1.00 53.31  ? 1034 ARG A CA    1 
ATOM 7397  C C     . ARG A 1 1034 ? 155.582 167.710 125.785 1.00 53.31  ? 1034 ARG A C     1 
ATOM 7398  O O     . ARG A 1 1034 ? 154.794 167.264 124.942 1.00 53.31  ? 1034 ARG A O     1 
ATOM 7399  C CB    . ARG A 1 1034 ? 157.658 166.463 126.428 1.00 53.31  ? 1034 ARG A CB    1 
ATOM 7400  C CG    . ARG A 1 1034 ? 157.108 165.097 126.064 1.00 53.31  ? 1034 ARG A CG    1 
ATOM 7401  C CD    . ARG A 1 1034 ? 157.290 164.103 127.193 1.00 53.31  ? 1034 ARG A CD    1 
ATOM 7402  N NE    . ARG A 1 1034 ? 156.143 164.083 128.091 1.00 53.31  ? 1034 ARG A NE    1 
ATOM 7403  C CZ    . ARG A 1 1034 ? 155.710 163.003 128.726 1.00 53.31  ? 1034 ARG A CZ    1 
ATOM 7404  N NH1   . ARG A 1 1034 ? 156.305 161.830 128.579 1.00 53.31  ? 1034 ARG A NH1   1 
ATOM 7405  N NH2   . ARG A 1 1034 ? 154.654 163.101 129.528 1.00 53.31  ? 1034 ARG A NH2   1 
ATOM 7406  N N     . GLU A 1 1035 ? 155.166 168.315 126.900 1.00 55.91  ? 1035 GLU A N     1 
ATOM 7407  C CA    . GLU A 1 1035 ? 153.741 168.539 127.125 1.00 55.91  ? 1035 GLU A CA    1 
ATOM 7408  C C     . GLU A 1 1035 ? 153.162 169.477 126.074 1.00 55.91  ? 1035 GLU A C     1 
ATOM 7409  O O     . GLU A 1 1035 ? 152.018 169.305 125.638 1.00 55.91  ? 1035 GLU A O     1 
ATOM 7410  C CB    . GLU A 1 1035 ? 153.511 169.099 128.527 1.00 55.91  ? 1035 GLU A CB    1 
ATOM 7411  C CG    . GLU A 1 1035 ? 152.050 169.200 128.913 1.00 55.91  ? 1035 GLU A CG    1 
ATOM 7412  C CD    . GLU A 1 1035 ? 151.631 168.117 129.883 1.00 55.91  ? 1035 GLU A CD    1 
ATOM 7413  O OE1   . GLU A 1 1035 ? 152.506 167.340 130.318 1.00 55.91  ? 1035 GLU A OE1   1 
ATOM 7414  O OE2   . GLU A 1 1035 ? 150.429 168.041 130.212 1.00 55.91  ? 1035 GLU A OE2   1 
ATOM 7415  N N     . PHE A 1 1036 ? 153.939 170.479 125.664 1.00 57.69  ? 1036 PHE A N     1 
ATOM 7416  C CA    . PHE A 1 1036 ? 153.505 171.402 124.623 1.00 57.69  ? 1036 PHE A CA    1 
ATOM 7417  C C     . PHE A 1 1036 ? 153.232 170.662 123.322 1.00 57.69  ? 1036 PHE A C     1 
ATOM 7418  O O     . PHE A 1 1036 ? 152.202 170.876 122.675 1.00 57.69  ? 1036 PHE A O     1 
ATOM 7419  C CB    . PHE A 1 1036 ? 154.574 172.476 124.418 1.00 57.69  ? 1036 PHE A CB    1 
ATOM 7420  C CG    . PHE A 1 1036 ? 154.094 173.689 123.678 1.00 57.69  ? 1036 PHE A CG    1 
ATOM 7421  C CD1   . PHE A 1 1036 ? 154.100 173.720 122.296 1.00 57.69  ? 1036 PHE A CD1   1 
ATOM 7422  C CD2   . PHE A 1 1036 ? 153.661 174.808 124.364 1.00 57.69  ? 1036 PHE A CD2   1 
ATOM 7423  C CE1   . PHE A 1 1036 ? 153.668 174.837 121.613 1.00 57.69  ? 1036 PHE A CE1   1 
ATOM 7424  C CE2   . PHE A 1 1036 ? 153.229 175.929 123.686 1.00 57.69  ? 1036 PHE A CE2   1 
ATOM 7425  C CZ    . PHE A 1 1036 ? 153.232 175.943 122.309 1.00 57.69  ? 1036 PHE A CZ    1 
ATOM 7426  N N     . LEU A 1 1037 ? 154.149 169.781 122.925 1.00 59.24  ? 1037 LEU A N     1 
ATOM 7427  C CA    . LEU A 1 1037 ? 153.943 169.002 121.710 1.00 59.24  ? 1037 LEU A CA    1 
ATOM 7428  C C     . LEU A 1 1037 ? 152.756 168.061 121.851 1.00 59.24  ? 1037 LEU A C     1 
ATOM 7429  O O     . LEU A 1 1037 ? 151.987 167.878 120.900 1.00 59.24  ? 1037 LEU A O     1 
ATOM 7430  C CB    . LEU A 1 1037 ? 155.206 168.221 121.359 1.00 59.24  ? 1037 LEU A CB    1 
ATOM 7431  C CG    . LEU A 1 1037 ? 155.491 168.096 119.863 1.00 59.24  ? 1037 LEU A CG    1 
ATOM 7432  C CD1   . LEU A 1 1037 ? 154.967 169.302 119.102 1.00 59.24  ? 1037 LEU A CD1   1 
ATOM 7433  C CD2   . LEU A 1 1037 ? 156.974 167.927 119.633 1.00 59.24  ? 1037 LEU A CD2   1 
ATOM 7434  N N     . LYS A 1 1038 ? 152.594 167.448 123.025 1.00 64.73  ? 1038 LYS A N     1 
ATOM 7435  C CA    . LYS A 1 1038 ? 151.476 166.531 123.223 1.00 64.73  ? 1038 LYS A CA    1 
ATOM 7436  C C     . LYS A 1 1038 ? 150.139 167.252 123.109 1.00 64.73  ? 1038 LYS A C     1 
ATOM 7437  O O     . LYS A 1 1038 ? 149.202 166.741 122.486 1.00 64.73  ? 1038 LYS A O     1 
ATOM 7438  C CB    . LYS A 1 1038 ? 151.597 165.839 124.579 1.00 64.73  ? 1038 LYS A CB    1 
ATOM 7439  C CG    . LYS A 1 1038 ? 150.398 164.981 124.940 1.00 64.73  ? 1038 LYS A CG    1 
ATOM 7440  C CD    . LYS A 1 1038 ? 150.496 164.469 126.365 1.00 64.73  ? 1038 LYS A CD    1 
ATOM 7441  C CE    . LYS A 1 1038 ? 151.800 163.726 126.594 1.00 64.73  ? 1038 LYS A CE    1 
ATOM 7442  N NZ    . LYS A 1 1038 ? 152.043 163.470 128.040 1.00 64.73  ? 1038 LYS A NZ    1 
ATOM 7443  N N     . TRP A 1 1039 ? 150.032 168.441 123.698 1.00 65.94  ? 1039 TRP A N     1 
ATOM 7444  C CA    . TRP A 1 1039 ? 148.766 169.159 123.731 1.00 65.94  ? 1039 TRP A CA    1 
ATOM 7445  C C     . TRP A 1 1039 ? 148.565 170.100 122.551 1.00 65.94  ? 1039 TRP A C     1 
ATOM 7446  O O     . TRP A 1 1039 ? 147.463 170.635 122.393 1.00 65.94  ? 1039 TRP A O     1 
ATOM 7447  C CB    . TRP A 1 1039 ? 148.645 169.953 125.035 1.00 65.94  ? 1039 TRP A CB    1 
ATOM 7448  C CG    . TRP A 1 1039 ? 148.129 169.141 126.176 1.00 65.94  ? 1039 TRP A CG    1 
ATOM 7449  C CD1   . TRP A 1 1039 ? 148.812 168.197 126.882 1.00 65.94  ? 1039 TRP A CD1   1 
ATOM 7450  C CD2   . TRP A 1 1039 ? 146.819 169.200 126.747 1.00 65.94  ? 1039 TRP A CD2   1 
ATOM 7451  N NE1   . TRP A 1 1039 ? 148.009 167.663 127.858 1.00 65.94  ? 1039 TRP A NE1   1 
ATOM 7452  C CE2   . TRP A 1 1039 ? 146.779 168.263 127.796 1.00 65.94  ? 1039 TRP A CE2   1 
ATOM 7453  C CE3   . TRP A 1 1039 ? 145.676 169.955 126.473 1.00 65.94  ? 1039 TRP A CE3   1 
ATOM 7454  C CZ2   . TRP A 1 1039 ? 145.642 168.059 128.571 1.00 65.94  ? 1039 TRP A CZ2   1 
ATOM 7455  C CZ3   . TRP A 1 1039 ? 144.548 169.751 127.244 1.00 65.94  ? 1039 TRP A CZ3   1 
ATOM 7456  C CH2   . TRP A 1 1039 ? 144.539 168.812 128.281 1.00 65.94  ? 1039 TRP A CH2   1 
ATOM 7457  N N     . SER A 1 1040 ? 149.586 170.324 121.725 1.00 70.59  ? 1040 SER A N     1 
ATOM 7458  C CA    . SER A 1 1040 ? 149.407 171.158 120.544 1.00 70.59  ? 1040 SER A CA    1 
ATOM 7459  C C     . SER A 1 1040 ? 148.774 170.405 119.385 1.00 70.59  ? 1040 SER A C     1 
ATOM 7460  O O     . SER A 1 1040 ? 148.337 171.039 118.420 1.00 70.59  ? 1040 SER A O     1 
ATOM 7461  C CB    . SER A 1 1040 ? 150.744 171.749 120.094 1.00 70.59  ? 1040 SER A CB    1 
ATOM 7462  O OG    . SER A 1 1040 ? 151.785 170.800 120.218 1.00 70.59  ? 1040 SER A OG    1 
ATOM 7463  N N     . ILE A 1 1041 ? 148.725 169.076 119.451 1.00 71.42  ? 1041 ILE A N     1 
ATOM 7464  C CA    . ILE A 1 1041 ? 148.031 168.283 118.454 1.00 71.42  ? 1041 ILE A CA    1 
ATOM 7465  C C     . ILE A 1 1041 ? 146.746 167.671 118.998 1.00 71.42  ? 1041 ILE A C     1 
ATOM 7466  O O     . ILE A 1 1041 ? 145.815 167.426 118.222 1.00 71.42  ? 1041 ILE A O     1 
ATOM 7467  C CB    . ILE A 1 1041 ? 148.958 167.189 117.889 1.00 71.42  ? 1041 ILE A CB    1 
ATOM 7468  C CG1   . ILE A 1 1041 ? 149.662 166.454 119.030 1.00 71.42  ? 1041 ILE A CG1   1 
ATOM 7469  C CG2   . ILE A 1 1041 ? 149.972 167.795 116.934 1.00 71.42  ? 1041 ILE A CG2   1 
ATOM 7470  C CD1   . ILE A 1 1041 ? 150.686 165.445 118.568 1.00 71.42  ? 1041 ILE A CD1   1 
ATOM 7471  N N     . LYS A 1 1042 ? 146.670 167.415 120.304 1.00 72.34  ? 1042 LYS A N     1 
ATOM 7472  C CA    . LYS A 1 1042 ? 145.432 166.921 120.895 1.00 72.34  ? 1042 LYS A CA    1 
ATOM 7473  C C     . LYS A 1 1042 ? 144.332 167.973 120.835 1.00 72.34  ? 1042 LYS A C     1 
ATOM 7474  O O     . LYS A 1 1042 ? 143.171 167.650 120.557 1.00 72.34  ? 1042 LYS A O     1 
ATOM 7475  C CB    . LYS A 1 1042 ? 145.688 166.488 122.338 1.00 72.34  ? 1042 LYS A CB    1 
ATOM 7476  C CG    . LYS A 1 1042 ? 144.464 165.978 123.071 1.00 72.34  ? 1042 LYS A CG    1 
ATOM 7477  C CD    . LYS A 1 1042 ? 144.812 165.591 124.498 1.00 72.34  ? 1042 LYS A CD    1 
ATOM 7478  C CE    . LYS A 1 1042 ? 143.567 165.465 125.357 1.00 72.34  ? 1042 LYS A CE    1 
ATOM 7479  N NZ    . LYS A 1 1042 ? 143.870 164.860 126.683 1.00 72.34  ? 1042 LYS A NZ    1 
ATOM 7480  N N     . GLN A 1 1043 ? 144.674 169.233 121.088 1.00 79.53  ? 1043 GLN A N     1 
ATOM 7481  C CA    . GLN A 1 1043 ? 143.699 170.312 121.149 1.00 79.53  ? 1043 GLN A CA    1 
ATOM 7482  C C     . GLN A 1 1043 ? 143.517 171.042 119.825 1.00 79.53  ? 1043 GLN A C     1 
ATOM 7483  O O     . GLN A 1 1043 ? 142.629 171.894 119.726 1.00 79.53  ? 1043 GLN A O     1 
ATOM 7484  C CB    . GLN A 1 1043 ? 144.100 171.322 122.228 1.00 79.53  ? 1043 GLN A CB    1 
ATOM 7485  C CG    . GLN A 1 1043 ? 143.412 171.117 123.565 1.00 79.53  ? 1043 GLN A CG    1 
ATOM 7486  C CD    . GLN A 1 1043 ? 143.802 172.168 124.584 1.00 79.53  ? 1043 GLN A CD    1 
ATOM 7487  O OE1   . GLN A 1 1043 ? 144.941 172.633 124.606 1.00 79.53  ? 1043 GLN A OE1   1 
ATOM 7488  N NE2   . GLN A 1 1043 ? 142.857 172.549 125.435 1.00 79.53  ? 1043 GLN A NE2   1 
ATOM 7489  N N     . ILE A 1 1044 ? 144.324 170.741 118.812 1.00 94.12  ? 1044 ILE A N     1 
ATOM 7490  C CA    . ILE A 1 1044 ? 144.262 171.428 117.526 1.00 94.12  ? 1044 ILE A CA    1 
ATOM 7491  C C     . ILE A 1 1044 ? 143.961 170.398 116.448 1.00 94.12  ? 1044 ILE A C     1 
ATOM 7492  O O     . ILE A 1 1044 ? 144.694 169.411 116.301 1.00 94.12  ? 1044 ILE A O     1 
ATOM 7493  C CB    . ILE A 1 1044 ? 145.563 172.182 117.216 1.00 94.12  ? 1044 ILE A CB    1 
ATOM 7494  C CG1   . ILE A 1 1044 ? 145.628 173.479 118.022 1.00 94.12  ? 1044 ILE A CG1   1 
ATOM 7495  C CG2   . ILE A 1 1044 ? 145.671 172.476 115.727 1.00 94.12  ? 1044 ILE A CG2   1 
ATOM 7496  C CD1   . ILE A 1 1044 ? 144.479 174.421 117.750 1.00 94.12  ? 1044 ILE A CD1   1 
ATOM 7497  N N     . THR A 1 1045 ? 142.890 170.627 115.698 1.00 105.03 ? 1045 THR A N     1 
ATOM 7498  C CA    . THR A 1 1045 ? 142.517 169.731 114.619 1.00 105.03 ? 1045 THR A CA    1 
ATOM 7499  C C     . THR A 1 1045 ? 143.311 170.073 113.354 1.00 105.03 ? 1045 THR A C     1 
ATOM 7500  O O     . THR A 1 1045 ? 143.677 171.232 113.139 1.00 105.03 ? 1045 THR A O     1 
ATOM 7501  C CB    . THR A 1 1045 ? 141.014 169.821 114.359 1.00 105.03 ? 1045 THR A CB    1 
ATOM 7502  O OG1   . THR A 1 1045 ? 140.655 168.988 113.252 1.00 105.03 ? 1045 THR A OG1   1 
ATOM 7503  C CG2   . THR A 1 1045 ? 140.602 171.251 114.061 1.00 105.03 ? 1045 THR A CG2   1 
ATOM 7504  N N     . PRO A 1 1046 ? 143.603 169.077 112.511 1.00 104.90 ? 1046 PRO A N     1 
ATOM 7505  C CA    . PRO A 1 1046 ? 144.556 169.302 111.407 1.00 104.90 ? 1046 PRO A CA    1 
ATOM 7506  C C     . PRO A 1 1046 ? 144.150 170.376 110.407 1.00 104.90 ? 1046 PRO A C     1 
ATOM 7507  O O     . PRO A 1 1046 ? 145.026 170.908 109.715 1.00 104.90 ? 1046 PRO A O     1 
ATOM 7508  C CB    . PRO A 1 1046 ? 144.646 167.926 110.727 1.00 104.90 ? 1046 PRO A CB    1 
ATOM 7509  C CG    . PRO A 1 1046 ? 143.635 167.050 111.401 1.00 104.90 ? 1046 PRO A CG    1 
ATOM 7510  C CD    . PRO A 1 1046 ? 143.346 167.646 112.730 1.00 104.90 ? 1046 PRO A CD    1 
ATOM 7511  N N     . GLN A 1 1047 ? 142.861 170.709 110.294 1.00 116.34 ? 1047 GLN A N     1 
ATOM 7512  C CA    . GLN A 1 1047 ? 142.440 171.674 109.279 1.00 116.34 ? 1047 GLN A CA    1 
ATOM 7513  C C     . GLN A 1 1047 ? 143.029 173.065 109.488 1.00 116.34 ? 1047 GLN A C     1 
ATOM 7514  O O     . GLN A 1 1047 ? 142.997 173.877 108.558 1.00 116.34 ? 1047 GLN A O     1 
ATOM 7515  C CB    . GLN A 1 1047 ? 140.911 171.767 109.203 1.00 116.34 ? 1047 GLN A CB    1 
ATOM 7516  C CG    . GLN A 1 1047 ? 140.160 170.436 109.158 1.00 116.34 ? 1047 GLN A CG    1 
ATOM 7517  C CD    . GLN A 1 1047 ? 140.049 169.753 110.502 1.00 116.34 ? 1047 GLN A CD    1 
ATOM 7518  O OE1   . GLN A 1 1047 ? 141.043 169.571 111.201 1.00 116.34 ? 1047 GLN A OE1   1 
ATOM 7519  N NE2   . GLN A 1 1047 ? 138.833 169.371 110.874 1.00 116.34 ? 1047 GLN A NE2   1 
ATOM 7520  N N     . GLN A 1 1048 ? 143.558 173.368 110.672 1.00 110.82 ? 1048 GLN A N     1 
ATOM 7521  C CA    . GLN A 1 1048 ? 144.229 174.640 110.902 1.00 110.82 ? 1048 GLN A CA    1 
ATOM 7522  C C     . GLN A 1 1048 ? 145.726 174.496 111.131 1.00 110.82 ? 1048 GLN A C     1 
ATOM 7523  O O     . GLN A 1 1048 ? 146.397 175.501 111.384 1.00 110.82 ? 1048 GLN A O     1 
ATOM 7524  C CB    . GLN A 1 1048 ? 143.598 175.372 112.091 1.00 110.82 ? 1048 GLN A CB    1 
ATOM 7525  C CG    . GLN A 1 1048 ? 143.680 174.614 113.398 1.00 110.82 ? 1048 GLN A CG    1 
ATOM 7526  C CD    . GLN A 1 1048 ? 142.316 174.252 113.936 1.00 110.82 ? 1048 GLN A CD    1 
ATOM 7527  O OE1   . GLN A 1 1048 ? 141.323 174.283 113.210 1.00 110.82 ? 1048 GLN A OE1   1 
ATOM 7528  N NE2   . GLN A 1 1048 ? 142.256 173.906 115.216 1.00 110.82 ? 1048 GLN A NE2   1 
ATOM 7529  N N     . GLN A 1 1049 ? 146.271 173.281 111.051 1.00 108.19 ? 1049 GLN A N     1 
ATOM 7530  C CA    . GLN A 1 1049 ? 147.683 173.069 111.338 1.00 108.19 ? 1049 GLN A CA    1 
ATOM 7531  C C     . GLN A 1 1049 ? 148.581 173.224 110.116 1.00 108.19 ? 1049 GLN A C     1 
ATOM 7532  O O     . GLN A 1 1049 ? 149.807 173.229 110.270 1.00 108.19 ? 1049 GLN A O     1 
ATOM 7533  C CB    . GLN A 1 1049 ? 147.888 171.682 111.954 1.00 108.19 ? 1049 GLN A CB    1 
ATOM 7534  C CG    . GLN A 1 1049 ? 149.104 171.578 112.862 1.00 108.19 ? 1049 GLN A CG    1 
ATOM 7535  C CD    . GLN A 1 1049 ? 148.951 170.507 113.923 1.00 108.19 ? 1049 GLN A CD    1 
ATOM 7536  O OE1   . GLN A 1 1049 ? 148.438 169.421 113.655 1.00 108.19 ? 1049 GLN A OE1   1 
ATOM 7537  N NE2   . GLN A 1 1049 ? 149.402 170.807 115.135 1.00 108.19 ? 1049 GLN A NE2   1 
ATOM 7538  N N     . GLU A 1 1050 ? 148.017 173.354 108.914 1.00 116.22 ? 1050 GLU A N     1 
ATOM 7539  C CA    . GLU A 1 1050 ? 148.851 173.515 107.726 1.00 116.22 ? 1050 GLU A CA    1 
ATOM 7540  C C     . GLU A 1 1050 ? 149.448 174.916 107.663 1.00 116.22 ? 1050 GLU A C     1 
ATOM 7541  O O     . GLU A 1 1050 ? 150.672 175.081 107.618 1.00 116.22 ? 1050 GLU A O     1 
ATOM 7542  C CB    . GLU A 1 1050 ? 148.048 173.213 106.458 1.00 116.22 ? 1050 GLU A CB    1 
ATOM 7543  C CG    . GLU A 1 1050 ? 146.958 172.169 106.621 1.00 116.22 ? 1050 GLU A CG    1 
ATOM 7544  C CD    . GLU A 1 1050 ? 145.637 172.761 107.063 1.00 116.22 ? 1050 GLU A CD    1 
ATOM 7545  O OE1   . GLU A 1 1050 ? 144.627 172.030 107.041 1.00 116.22 ? 1050 GLU A OE1   1 
ATOM 7546  O OE2   . GLU A 1 1050 ? 145.610 173.954 107.432 1.00 116.22 ? 1050 GLU A OE2   1 
ATOM 7547  N N     . LYS A 1 1051 ? 148.599 175.938 107.653 1.00 111.13 ? 1051 LYS A N     1 
ATOM 7548  C CA    . LYS A 1 1051 ? 149.041 177.330 107.625 1.00 111.13 ? 1051 LYS A CA    1 
ATOM 7549  C C     . LYS A 1 1051 ? 148.713 177.942 108.983 1.00 111.13 ? 1051 LYS A C     1 
ATOM 7550  O O     . LYS A 1 1051 ? 147.584 178.382 109.222 1.00 111.13 ? 1051 LYS A O     1 
ATOM 7551  C CB    . LYS A 1 1051 ? 148.382 178.095 106.480 1.00 111.13 ? 1051 LYS A CB    1 
ATOM 7552  C CG    . LYS A 1 1051 ? 148.517 179.610 106.576 1.00 111.13 ? 1051 LYS A CG    1 
ATOM 7553  C CD    . LYS A 1 1051 ? 149.768 180.104 105.867 1.00 111.13 ? 1051 LYS A CD    1 
ATOM 7554  C CE    . LYS A 1 1051 ? 149.493 181.380 105.087 1.00 111.13 ? 1051 LYS A CE    1 
ATOM 7555  N NZ    . LYS A 1 1051 ? 150.559 181.663 104.087 1.00 111.13 ? 1051 LYS A NZ    1 
ATOM 7556  N N     . SER A 1 1052 ? 149.701 177.947 109.875 1.00 114.78 ? 1052 SER A N     1 
ATOM 7557  C CA    . SER A 1 1052 ? 149.562 178.538 111.199 1.00 114.78 ? 1052 SER A CA    1 
ATOM 7558  C C     . SER A 1 1052 ? 150.924 178.638 111.871 1.00 114.78 ? 1052 SER A C     1 
ATOM 7559  O O     . SER A 1 1052 ? 151.716 177.689 111.816 1.00 114.78 ? 1052 SER A O     1 
ATOM 7560  C CB    . SER A 1 1052 ? 148.610 177.715 112.069 1.00 114.78 ? 1052 SER A CB    1 
ATOM 7561  O OG    . SER A 1 1052 ? 147.258 178.008 111.764 1.00 114.78 ? 1052 SER A OG    1 
ATOM 7562  N N     . PRO A 1 1053 ? 151.235 179.762 112.509 1.00 119.52 ? 1053 PRO A N     1 
ATOM 7563  C CA    . PRO A 1 1053 ? 152.453 179.833 113.321 1.00 119.52 ? 1053 PRO A CA    1 
ATOM 7564  C C     . PRO A 1 1053 ? 152.328 178.958 114.557 1.00 119.52 ? 1053 PRO A C     1 
ATOM 7565  O O     . PRO A 1 1053 ? 151.230 178.634 115.017 1.00 119.52 ? 1053 PRO A O     1 
ATOM 7566  C CB    . PRO A 1 1053 ? 152.553 181.315 113.697 1.00 119.52 ? 1053 PRO A CB    1 
ATOM 7567  C CG    . PRO A 1 1053 ? 151.163 181.838 113.566 1.00 119.52 ? 1053 PRO A CG    1 
ATOM 7568  C CD    . PRO A 1 1053 ? 150.505 181.040 112.479 1.00 119.52 ? 1053 PRO A CD    1 
ATOM 7569  N N     . VAL A 1 1054 ? 153.487 178.571 115.089 1.00 99.95  ? 1054 VAL A N     1 
ATOM 7570  C CA    . VAL A 1 1054 ? 153.573 177.739 116.285 1.00 99.95  ? 1054 VAL A CA    1 
ATOM 7571  C C     . VAL A 1 1054 ? 152.819 176.435 116.058 1.00 99.95  ? 1054 VAL A C     1 
ATOM 7572  O O     . VAL A 1 1054 ? 151.840 176.137 116.751 1.00 99.95  ? 1054 VAL A O     1 
ATOM 7573  C CB    . VAL A 1 1054 ? 153.042 178.478 117.529 1.00 99.95  ? 1054 VAL A CB    1 
ATOM 7574  C CG1   . VAL A 1 1054 ? 153.486 177.769 118.799 1.00 99.95  ? 1054 VAL A CG1   1 
ATOM 7575  C CG2   . VAL A 1 1054 ? 153.519 179.923 117.536 1.00 99.95  ? 1054 VAL A CG2   1 
ATOM 7576  N N     . ASN A 1 1055 ? 153.257 175.660 115.075 1.00 88.09  ? 1055 ASN A N     1 
ATOM 7577  C CA    . ASN A 1 1055 ? 152.744 174.319 114.837 1.00 88.09  ? 1055 ASN A CA    1 
ATOM 7578  C C     . ASN A 1 1055 ? 153.894 173.321 114.969 1.00 88.09  ? 1055 ASN A C     1 
ATOM 7579  O O     . ASN A 1 1055 ? 155.004 173.674 115.376 1.00 88.09  ? 1055 ASN A O     1 
ATOM 7580  C CB    . ASN A 1 1055 ? 152.033 174.242 113.481 1.00 88.09  ? 1055 ASN A CB    1 
ATOM 7581  C CG    . ASN A 1 1055 ? 152.964 174.474 112.303 1.00 88.09  ? 1055 ASN A CG    1 
ATOM 7582  O OD1   . ASN A 1 1055 ? 154.183 174.525 112.449 1.00 88.09  ? 1055 ASN A OD1   1 
ATOM 7583  N ND2   . ASN A 1 1055 ? 152.382 174.618 111.120 1.00 88.09  ? 1055 ASN A ND2   1 
ATOM 7584  N N     . THR A 1 1056 ? 153.618 172.062 114.628 1.00 70.77  ? 1056 THR A N     1 
ATOM 7585  C CA    . THR A 1 1056 ? 154.628 171.021 114.786 1.00 70.77  ? 1056 THR A CA    1 
ATOM 7586  C C     . THR A 1 1056 ? 155.840 171.284 113.898 1.00 70.77  ? 1056 THR A C     1 
ATOM 7587  O O     . THR A 1 1056 ? 156.984 171.244 114.366 1.00 70.77  ? 1056 THR A O     1 
ATOM 7588  C CB    . THR A 1 1056 ? 154.023 169.654 114.476 1.00 70.77  ? 1056 THR A CB    1 
ATOM 7589  O OG1   . THR A 1 1056 ? 152.756 169.534 115.135 1.00 70.77  ? 1056 THR A OG1   1 
ATOM 7590  C CG2   . THR A 1 1056 ? 154.944 168.550 114.964 1.00 70.77  ? 1056 THR A CG2   1 
ATOM 7591  N N     . LYS A 1 1057 ? 155.608 171.571 112.616 1.00 70.16  ? 1057 LYS A N     1 
ATOM 7592  C CA    . LYS A 1 1057 ? 156.729 171.770 111.703 1.00 70.16  ? 1057 LYS A CA    1 
ATOM 7593  C C     . LYS A 1 1057 ? 157.500 173.044 112.022 1.00 70.16  ? 1057 LYS A C     1 
ATOM 7594  O O     . LYS A 1 1057 ? 158.723 173.075 111.861 1.00 70.16  ? 1057 LYS A O     1 
ATOM 7595  C CB    . LYS A 1 1057 ? 156.243 171.780 110.253 1.00 70.16  ? 1057 LYS A CB    1 
ATOM 7596  C CG    . LYS A 1 1057 ? 155.039 172.662 109.989 1.00 70.16  ? 1057 LYS A CG    1 
ATOM 7597  C CD    . LYS A 1 1057 ? 154.789 172.810 108.496 1.00 70.16  ? 1057 LYS A CD    1 
ATOM 7598  C CE    . LYS A 1 1057 ? 154.785 171.459 107.798 1.00 70.16  ? 1057 LYS A CE    1 
ATOM 7599  N NZ    . LYS A 1 1057 ? 153.694 170.579 108.296 1.00 70.16  ? 1057 LYS A NZ    1 
ATOM 7600  N N     . SER A 1 1058 ? 156.816 174.099 112.471 1.00 69.60  ? 1058 SER A N     1 
ATOM 7601  C CA    . SER A 1 1058 ? 157.528 175.304 112.886 1.00 69.60  ? 1058 SER A CA    1 
ATOM 7602  C C     . SER A 1 1058 ? 158.422 175.027 114.087 1.00 69.60  ? 1058 SER A C     1 
ATOM 7603  O O     . SER A 1 1058 ? 159.566 175.495 114.144 1.00 69.60  ? 1058 SER A O     1 
ATOM 7604  C CB    . SER A 1 1058 ? 156.536 176.422 113.203 1.00 69.60  ? 1058 SER A CB    1 
ATOM 7605  O OG    . SER A 1 1058 ? 155.794 176.122 114.372 1.00 69.60  ? 1058 SER A OG    1 
ATOM 7606  N N     . LEU A 1 1059 ? 157.918 174.263 115.058 1.00 62.05  ? 1059 LEU A N     1 
ATOM 7607  C CA    . LEU A 1 1059 ? 158.739 173.896 116.206 1.00 62.05  ? 1059 LEU A CA    1 
ATOM 7608  C C     . LEU A 1 1059 ? 159.936 173.061 115.778 1.00 62.05  ? 1059 LEU A C     1 
ATOM 7609  O O     . LEU A 1 1059 ? 161.047 173.248 116.287 1.00 62.05  ? 1059 LEU A O     1 
ATOM 7610  C CB    . LEU A 1 1059 ? 157.899 173.140 117.235 1.00 62.05  ? 1059 LEU A CB    1 
ATOM 7611  C CG    . LEU A 1 1059 ? 158.668 172.518 118.402 1.00 62.05  ? 1059 LEU A CG    1 
ATOM 7612  C CD1   . LEU A 1 1059 ? 159.424 173.581 119.174 1.00 62.05  ? 1059 LEU A CD1   1 
ATOM 7613  C CD2   . LEU A 1 1059 ? 157.728 171.761 119.319 1.00 62.05  ? 1059 LEU A CD2   1 
ATOM 7614  N N     . PHE A 1 1060 ? 159.731 172.131 114.843 1.00 68.27  ? 1060 PHE A N     1 
ATOM 7615  C CA    . PHE A 1 1060 ? 160.844 171.316 114.370 1.00 68.27  ? 1060 PHE A CA    1 
ATOM 7616  C C     . PHE A 1 1060 ? 161.877 172.161 113.634 1.00 68.27  ? 1060 PHE A C     1 
ATOM 7617  O O     . PHE A 1 1060 ? 163.085 171.940 113.775 1.00 68.27  ? 1060 PHE A O     1 
ATOM 7618  C CB    . PHE A 1 1060 ? 160.326 170.187 113.484 1.00 68.27  ? 1060 PHE A CB    1 
ATOM 7619  C CG    . PHE A 1 1060 ? 159.970 168.947 114.247 1.00 68.27  ? 1060 PHE A CG    1 
ATOM 7620  C CD1   . PHE A 1 1060 ? 160.919 167.969 114.481 1.00 68.27  ? 1060 PHE A CD1   1 
ATOM 7621  C CD2   . PHE A 1 1060 ? 158.694 168.769 114.749 1.00 68.27  ? 1060 PHE A CD2   1 
ATOM 7622  C CE1   . PHE A 1 1060 ? 160.597 166.832 115.190 1.00 68.27  ? 1060 PHE A CE1   1 
ATOM 7623  C CE2   . PHE A 1 1060 ? 158.367 167.635 115.459 1.00 68.27  ? 1060 PHE A CE2   1 
ATOM 7624  C CZ    . PHE A 1 1060 ? 159.319 166.665 115.680 1.00 68.27  ? 1060 PHE A CZ    1 
ATOM 7625  N N     . LYS A 1 1061 ? 161.422 173.134 112.843 1.00 57.52  ? 1061 LYS A N     1 
ATOM 7626  C CA    . LYS A 1 1061 ? 162.352 174.036 112.173 1.00 57.52  ? 1061 LYS A CA    1 
ATOM 7627  C C     . LYS A 1 1061 ? 163.143 174.855 113.184 1.00 57.52  ? 1061 LYS A C     1 
ATOM 7628  O O     . LYS A 1 1061 ? 164.348 175.074 113.012 1.00 57.52  ? 1061 LYS A O     1 
ATOM 7629  C CB    . LYS A 1 1061 ? 161.596 174.951 111.213 1.00 57.52  ? 1061 LYS A CB    1 
ATOM 7630  C CG    . LYS A 1 1061 ? 162.483 175.640 110.195 1.00 57.52  ? 1061 LYS A CG    1 
ATOM 7631  C CD    . LYS A 1 1061 ? 162.809 174.711 109.041 1.00 57.52  ? 1061 LYS A CD    1 
ATOM 7632  C CE    . LYS A 1 1061 ? 161.544 174.175 108.396 1.00 57.52  ? 1061 LYS A CE    1 
ATOM 7633  N NZ    . LYS A 1 1061 ? 160.707 175.266 107.828 1.00 57.52  ? 1061 LYS A NZ    1 
ATOM 7634  N N     . ARG A 1 1062 ? 162.482 175.317 114.246 1.00 56.35  ? 1062 ARG A N     1 
ATOM 7635  C CA    . ARG A 1 1062 ? 163.195 176.033 115.299 1.00 56.35  ? 1062 ARG A CA    1 
ATOM 7636  C C     . ARG A 1 1062 ? 164.235 175.139 115.962 1.00 56.35  ? 1062 ARG A C     1 
ATOM 7637  O O     . ARG A 1 1062 ? 165.360 175.575 116.233 1.00 56.35  ? 1062 ARG A O     1 
ATOM 7638  C CB    . ARG A 1 1062 ? 162.209 176.565 116.337 1.00 56.35  ? 1062 ARG A CB    1 
ATOM 7639  C CG    . ARG A 1 1062 ? 161.421 177.768 115.869 1.00 56.35  ? 1062 ARG A CG    1 
ATOM 7640  C CD    . ARG A 1 1062 ? 160.911 178.583 117.040 1.00 56.35  ? 1062 ARG A CD    1 
ATOM 7641  N NE    . ARG A 1 1062 ? 159.493 178.889 116.902 1.00 56.35  ? 1062 ARG A NE    1 
ATOM 7642  C CZ    . ARG A 1 1062 ? 158.846 179.781 117.638 1.00 56.35  ? 1062 ARG A CZ    1 
ATOM 7643  N NH1   . ARG A 1 1062 ? 159.464 180.482 118.573 1.00 56.35  ? 1062 ARG A NH1   1 
ATOM 7644  N NH2   . ARG A 1 1062 ? 157.548 179.976 117.428 1.00 56.35  ? 1062 ARG A NH2   1 
ATOM 7645  N N     . LEU A 1 1063 ? 163.874 173.884 116.233 1.00 58.53  ? 1063 LEU A N     1 
ATOM 7646  C CA    . LEU A 1 1063 ? 164.824 172.959 116.837 1.00 58.53  ? 1063 LEU A CA    1 
ATOM 7647  C C     . LEU A 1 1063 ? 166.023 172.737 115.927 1.00 58.53  ? 1063 LEU A C     1 
ATOM 7648  O O     . LEU A 1 1063 ? 167.165 172.681 116.395 1.00 58.53  ? 1063 LEU A O     1 
ATOM 7649  C CB    . LEU A 1 1063 ? 164.136 171.634 117.155 1.00 58.53  ? 1063 LEU A CB    1 
ATOM 7650  C CG    . LEU A 1 1063 ? 163.079 171.713 118.254 1.00 58.53  ? 1063 LEU A CG    1 
ATOM 7651  C CD1   . LEU A 1 1063 ? 162.614 170.328 118.650 1.00 58.53  ? 1063 LEU A CD1   1 
ATOM 7652  C CD2   . LEU A 1 1063 ? 163.624 172.462 119.453 1.00 58.53  ? 1063 LEU A CD2   1 
ATOM 7653  N N     . TYR A 1 1064 ? 165.783 172.615 114.621 1.00 62.20  ? 1064 TYR A N     1 
ATOM 7654  C CA    . TYR A 1 1064 ? 166.890 172.490 113.678 1.00 62.20  ? 1064 TYR A CA    1 
ATOM 7655  C C     . TYR A 1 1064 ? 167.765 173.736 113.697 1.00 62.20  ? 1064 TYR A C     1 
ATOM 7656  O O     . TYR A 1 1064 ? 168.995 173.641 113.623 1.00 62.20  ? 1064 TYR A O     1 
ATOM 7657  C CB    . TYR A 1 1064 ? 166.366 172.234 112.265 1.00 62.20  ? 1064 TYR A CB    1 
ATOM 7658  C CG    . TYR A 1 1064 ? 165.529 170.984 112.113 1.00 62.20  ? 1064 TYR A CG    1 
ATOM 7659  C CD1   . TYR A 1 1064 ? 165.494 170.016 113.106 1.00 62.20  ? 1064 TYR A CD1   1 
ATOM 7660  C CD2   . TYR A 1 1064 ? 164.763 170.781 110.976 1.00 62.20  ? 1064 TYR A CD2   1 
ATOM 7661  C CE1   . TYR A 1 1064 ? 164.726 168.881 112.967 1.00 62.20  ? 1064 TYR A CE1   1 
ATOM 7662  C CE2   . TYR A 1 1064 ? 163.991 169.651 110.830 1.00 62.20  ? 1064 TYR A CE2   1 
ATOM 7663  C CZ    . TYR A 1 1064 ? 163.976 168.704 111.827 1.00 62.20  ? 1064 TYR A CZ    1 
ATOM 7664  O OH    . TYR A 1 1064 ? 163.205 167.574 111.680 1.00 62.20  ? 1064 TYR A OH    1 
ATOM 7665  N N     . SER A 1 1065 ? 167.146 174.914 113.786 1.00 60.04  ? 1065 SER A N     1 
ATOM 7666  C CA    . SER A 1 1065 ? 167.920 176.151 113.829 1.00 60.04  ? 1065 SER A CA    1 
ATOM 7667  C C     . SER A 1 1065 ? 168.811 176.201 115.063 1.00 60.04  ? 1065 SER A C     1 
ATOM 7668  O O     . SER A 1 1065 ? 169.981 176.591 114.977 1.00 60.04  ? 1065 SER A O     1 
ATOM 7669  C CB    . SER A 1 1065 ? 166.986 177.359 113.794 1.00 60.04  ? 1065 SER A CB    1 
ATOM 7670  O OG    . SER A 1 1065 ? 167.722 178.568 113.830 1.00 60.04  ? 1065 SER A OG    1 
ATOM 7671  N N     . LEU A 1 1066 ? 168.278 175.812 116.223 1.00 53.43  ? 1066 LEU A N     1 
ATOM 7672  C CA    . LEU A 1 1066 ? 169.123 175.735 117.413 1.00 53.43  ? 1066 LEU A CA    1 
ATOM 7673  C C     . LEU A 1 1066 ? 170.163 174.628 117.301 1.00 53.43  ? 1066 LEU A C     1 
ATOM 7674  O O     . LEU A 1 1066 ? 171.208 174.698 117.957 1.00 53.43  ? 1066 LEU A O     1 
ATOM 7675  C CB    . LEU A 1 1066 ? 168.290 175.535 118.682 1.00 53.43  ? 1066 LEU A CB    1 
ATOM 7676  C CG    . LEU A 1 1066 ? 167.518 176.697 119.316 1.00 53.43  ? 1066 LEU A CG    1 
ATOM 7677  C CD1   . LEU A 1 1066 ? 166.071 176.750 118.894 1.00 53.43  ? 1066 LEU A CD1   1 
ATOM 7678  C CD2   . LEU A 1 1066 ? 167.620 176.607 120.829 1.00 53.43  ? 1066 LEU A CD2   1 
ATOM 7679  N N     . ALA A 1 1067 ? 169.900 173.602 116.489 1.00 50.04  ? 1067 ALA A N     1 
ATOM 7680  C CA    . ALA A 1 1067 ? 170.827 172.477 116.399 1.00 50.04  ? 1067 ALA A CA    1 
ATOM 7681  C C     . ALA A 1 1067 ? 172.163 172.895 115.796 1.00 50.04  ? 1067 ALA A C     1 
ATOM 7682  O O     . ALA A 1 1067 ? 173.219 172.426 116.235 1.00 50.04  ? 1067 ALA A O     1 
ATOM 7683  C CB    . ALA A 1 1067 ? 170.201 171.346 115.587 1.00 50.04  ? 1067 ALA A CB    1 
ATOM 7684  N N     . LEU A 1 1068 ? 172.143 173.771 114.795 1.00 51.02  ? 1068 LEU A N     1 
ATOM 7685  C CA    . LEU A 1 1068 ? 173.353 174.184 114.097 1.00 51.02  ? 1068 LEU A CA    1 
ATOM 7686  C C     . LEU A 1 1068 ? 173.986 175.439 114.675 1.00 51.02  ? 1068 LEU A C     1 
ATOM 7687  O O     . LEU A 1 1068 ? 174.968 175.933 114.112 1.00 51.02  ? 1068 LEU A O     1 
ATOM 7688  C CB    . LEU A 1 1068 ? 173.059 174.405 112.615 1.00 51.02  ? 1068 LEU A CB    1 
ATOM 7689  C CG    . LEU A 1 1068 ? 172.706 173.151 111.830 1.00 51.02  ? 1068 LEU A CG    1 
ATOM 7690  C CD1   . LEU A 1 1068 ? 172.997 173.349 110.358 1.00 51.02  ? 1068 LEU A CD1   1 
ATOM 7691  C CD2   . LEU A 1 1068 ? 173.491 171.969 112.367 1.00 51.02  ? 1068 LEU A CD2   1 
ATOM 7692  N N     . HIS A 1 1069 ? 173.450 175.970 115.762 1.00 48.26  ? 1069 HIS A N     1 
ATOM 7693  C CA    . HIS A 1 1069 ? 174.034 177.159 116.358 1.00 48.26  ? 1069 HIS A CA    1 
ATOM 7694  C C     . HIS A 1 1069 ? 175.441 176.845 116.853 1.00 48.26  ? 1069 HIS A C     1 
ATOM 7695  O O     . HIS A 1 1069 ? 175.639 175.837 117.542 1.00 48.26  ? 1069 HIS A O     1 
ATOM 7696  C CB    . HIS A 1 1069 ? 173.168 177.660 117.509 1.00 48.26  ? 1069 HIS A CB    1 
ATOM 7697  C CG    . HIS A 1 1069 ? 173.298 179.127 117.767 1.00 48.26  ? 1069 HIS A CG    1 
ATOM 7698  N ND1   . HIS A 1 1069 ? 174.160 179.642 118.711 1.00 48.26  ? 1069 HIS A ND1   1 
ATOM 7699  C CD2   . HIS A 1 1069 ? 172.677 180.190 117.205 1.00 48.26  ? 1069 HIS A CD2   1 
ATOM 7700  C CE1   . HIS A 1 1069 ? 174.063 180.959 118.719 1.00 48.26  ? 1069 HIS A CE1   1 
ATOM 7701  N NE2   . HIS A 1 1069 ? 173.171 181.317 117.815 1.00 48.26  ? 1069 HIS A NE2   1 
ATOM 7702  N N     . PRO A 1 1070 ? 176.435 177.668 116.532 1.00 47.16  ? 1070 PRO A N     1 
ATOM 7703  C CA    . PRO A 1 1070 ? 177.814 177.421 116.971 1.00 47.16  ? 1070 PRO A CA    1 
ATOM 7704  C C     . PRO A 1 1070 ? 178.038 177.771 118.439 1.00 47.16  ? 1070 PRO A C     1 
ATOM 7705  O O     . PRO A 1 1070 ? 179.026 178.410 118.801 1.00 47.16  ? 1070 PRO A O     1 
ATOM 7706  C CB    . PRO A 1 1070 ? 178.631 178.321 116.039 1.00 47.16  ? 1070 PRO A CB    1 
ATOM 7707  C CG    . PRO A 1 1070 ? 177.721 179.444 115.733 1.00 47.16  ? 1070 PRO A CG    1 
ATOM 7708  C CD    . PRO A 1 1070 ? 176.328 178.880 115.704 1.00 47.16  ? 1070 PRO A CD    1 
ATOM 7709  N N     . ASN A 1 1071 ? 177.111 177.345 119.287 1.00 52.68  ? 1071 ASN A N     1 
ATOM 7710  C CA    . ASN A 1 1071 ? 177.190 177.527 120.725 1.00 52.68  ? 1071 ASN A CA    1 
ATOM 7711  C C     . ASN A 1 1071 ? 176.889 176.192 121.384 1.00 52.68  ? 1071 ASN A C     1 
ATOM 7712  O O     . ASN A 1 1071 ? 176.020 175.449 120.922 1.00 52.68  ? 1071 ASN A O     1 
ATOM 7713  C CB    . ASN A 1 1071 ? 176.208 178.599 121.206 1.00 52.68  ? 1071 ASN A CB    1 
ATOM 7714  C CG    . ASN A 1 1071 ? 176.282 178.829 122.698 1.00 52.68  ? 1071 ASN A CG    1 
ATOM 7715  O OD1   . ASN A 1 1071 ? 177.262 178.467 123.347 1.00 52.68  ? 1071 ASN A OD1   1 
ATOM 7716  N ND2   . ASN A 1 1071 ? 175.242 179.439 123.254 1.00 52.68  ? 1071 ASN A ND2   1 
ATOM 7717  N N     . ALA A 1 1072 ? 177.616 175.887 122.455 1.00 53.95  ? 1072 ALA A N     1 
ATOM 7718  C CA    . ALA A 1 1072 ? 177.506 174.583 123.096 1.00 53.95  ? 1072 ALA A CA    1 
ATOM 7719  C C     . ALA A 1 1072 ? 176.091 174.326 123.594 1.00 53.95  ? 1072 ALA A C     1 
ATOM 7720  O O     . ALA A 1 1072 ? 175.433 173.374 123.160 1.00 53.95  ? 1072 ALA A O     1 
ATOM 7721  C CB    . ALA A 1 1072 ? 178.499 174.477 124.252 1.00 53.95  ? 1072 ALA A CB    1 
ATOM 7722  N N     . PHE A 1 1073 ? 175.613 175.178 124.499 1.00 45.10  ? 1073 PHE A N     1 
ATOM 7723  C CA    . PHE A 1 1073 ? 174.296 174.964 125.083 1.00 45.10  ? 1073 PHE A CA    1 
ATOM 7724  C C     . PHE A 1 1073 ? 173.196 175.130 124.045 1.00 45.10  ? 1073 PHE A C     1 
ATOM 7725  O O     . PHE A 1 1073 ? 172.160 174.459 124.118 1.00 45.10  ? 1073 PHE A O     1 
ATOM 7726  C CB    . PHE A 1 1073 ? 174.085 175.922 126.252 1.00 45.10  ? 1073 PHE A CB    1 
ATOM 7727  C CG    . PHE A 1 1073 ? 175.165 175.851 127.287 1.00 45.10  ? 1073 PHE A CG    1 
ATOM 7728  C CD1   . PHE A 1 1073 ? 175.107 174.915 128.301 1.00 45.10  ? 1073 PHE A CD1   1 
ATOM 7729  C CD2   . PHE A 1 1073 ? 176.240 176.717 127.243 1.00 45.10  ? 1073 PHE A CD2   1 
ATOM 7730  C CE1   . PHE A 1 1073 ? 176.100 174.847 129.253 1.00 45.10  ? 1073 PHE A CE1   1 
ATOM 7731  C CE2   . PHE A 1 1073 ? 177.236 176.653 128.192 1.00 45.10  ? 1073 PHE A CE2   1 
ATOM 7732  C CZ    . PHE A 1 1073 ? 177.166 175.717 129.199 1.00 45.10  ? 1073 PHE A CZ    1 
ATOM 7733  N N     . LYS A 1 1074 ? 173.399 176.018 123.070 1.00 47.11  ? 1074 LYS A N     1 
ATOM 7734  C CA    . LYS A 1 1074 ? 172.361 176.276 122.080 1.00 47.11  ? 1074 LYS A CA    1 
ATOM 7735  C C     . LYS A 1 1074 ? 172.014 175.038 121.268 1.00 47.11  ? 1074 LYS A C     1 
ATOM 7736  O O     . LYS A 1 1074 ? 170.885 174.929 120.781 1.00 47.11  ? 1074 LYS A O     1 
ATOM 7737  C CB    . LYS A 1 1074 ? 172.788 177.413 121.154 1.00 47.11  ? 1074 LYS A CB    1 
ATOM 7738  C CG    . LYS A 1 1074 ? 171.638 178.291 120.695 1.00 47.11  ? 1074 LYS A CG    1 
ATOM 7739  C CD    . LYS A 1 1074 ? 171.075 179.113 121.838 1.00 47.11  ? 1074 LYS A CD    1 
ATOM 7740  C CE    . LYS A 1 1074 ? 171.936 180.330 122.116 1.00 47.11  ? 1074 LYS A CE    1 
ATOM 7741  N NZ    . LYS A 1 1074 ? 171.190 181.365 122.881 1.00 47.11  ? 1074 LYS A NZ    1 
ATOM 7742  N N     . ARG A 1 1075 ? 172.952 174.104 121.113 1.00 47.21  ? 1075 ARG A N     1 
ATOM 7743  C CA    . ARG A 1 1075 ? 172.658 172.831 120.476 1.00 47.21  ? 1075 ARG A CA    1 
ATOM 7744  C C     . ARG A 1 1075 ? 172.456 171.695 121.465 1.00 47.21  ? 1075 ARG A C     1 
ATOM 7745  O O     . ARG A 1 1075 ? 171.761 170.730 121.132 1.00 47.21  ? 1075 ARG A O     1 
ATOM 7746  C CB    . ARG A 1 1075 ? 173.771 172.450 119.489 1.00 47.21  ? 1075 ARG A CB    1 
ATOM 7747  C CG    . ARG A 1 1075 ? 175.043 171.966 120.138 1.00 47.21  ? 1075 ARG A CG    1 
ATOM 7748  C CD    . ARG A 1 1075 ? 176.124 171.749 119.105 1.00 47.21  ? 1075 ARG A CD    1 
ATOM 7749  N NE    . ARG A 1 1075 ? 177.420 172.201 119.591 1.00 47.21  ? 1075 ARG A NE    1 
ATOM 7750  C CZ    . ARG A 1 1075 ? 177.881 173.434 119.438 1.00 47.21  ? 1075 ARG A CZ    1 
ATOM 7751  N NH1   . ARG A 1 1075 ? 177.180 174.358 118.804 1.00 47.21  ? 1075 ARG A NH1   1 
ATOM 7752  N NH2   . ARG A 1 1075 ? 179.073 173.746 119.935 1.00 47.21  ? 1075 ARG A NH2   1 
ATOM 7753  N N     . LEU A 1 1076 ? 173.023 171.788 122.672 1.00 42.46  ? 1076 LEU A N     1 
ATOM 7754  C CA    . LEU A 1 1076 ? 172.701 170.805 123.699 1.00 42.46  ? 1076 LEU A CA    1 
ATOM 7755  C C     . LEU A 1 1076 ? 171.210 170.809 123.999 1.00 42.46  ? 1076 LEU A C     1 
ATOM 7756  O O     . LEU A 1 1076 ? 170.575 169.750 124.053 1.00 42.46  ? 1076 LEU A O     1 
ATOM 7757  C CB    . LEU A 1 1076 ? 173.500 171.082 124.971 1.00 42.46  ? 1076 LEU A CB    1 
ATOM 7758  C CG    . LEU A 1 1076 ? 173.051 170.345 126.235 1.00 42.46  ? 1076 LEU A CG    1 
ATOM 7759  C CD1   . LEU A 1 1076 ? 174.254 169.828 126.996 1.00 42.46  ? 1076 LEU A CD1   1 
ATOM 7760  C CD2   . LEU A 1 1076 ? 172.222 171.248 127.126 1.00 42.46  ? 1076 LEU A CD2   1 
ATOM 7761  N N     . GLY A 1 1077 ? 170.632 171.994 124.181 1.00 41.05  ? 1077 GLY A N     1 
ATOM 7762  C CA    . GLY A 1 1077 ? 169.201 172.078 124.403 1.00 41.05  ? 1077 GLY A CA    1 
ATOM 7763  C C     . GLY A 1 1077 ? 168.396 171.635 123.197 1.00 41.05  ? 1077 GLY A C     1 
ATOM 7764  O O     . GLY A 1 1077 ? 167.334 171.025 123.339 1.00 41.05  ? 1077 GLY A O     1 
ATOM 7765  N N     . ALA A 1 1078 ? 168.890 171.932 121.995 1.00 45.44  ? 1078 ALA A N     1 
ATOM 7766  C CA    . ALA A 1 1078 ? 168.198 171.504 120.785 1.00 45.44  ? 1078 ALA A CA    1 
ATOM 7767  C C     . ALA A 1 1078 ? 168.112 169.986 120.720 1.00 45.44  ? 1078 ALA A C     1 
ATOM 7768  O O     . ALA A 1 1078 ? 167.059 169.420 120.406 1.00 45.44  ? 1078 ALA A O     1 
ATOM 7769  C CB    . ALA A 1 1078 ? 168.910 172.059 119.552 1.00 45.44  ? 1078 ALA A CB    1 
ATOM 7770  N N     . SER A 1 1079 ? 169.220 169.309 121.021 1.00 43.40  ? 1079 SER A N     1 
ATOM 7771  C CA    . SER A 1 1079 ? 169.214 167.851 121.023 1.00 43.40  ? 1079 SER A CA    1 
ATOM 7772  C C     . SER A 1 1079 ? 168.364 167.305 122.162 1.00 43.40  ? 1079 SER A C     1 
ATOM 7773  O O     . SER A 1 1079 ? 167.682 166.287 122.004 1.00 43.40  ? 1079 SER A O     1 
ATOM 7774  C CB    . SER A 1 1079 ? 170.641 167.321 121.117 1.00 43.40  ? 1079 SER A CB    1 
ATOM 7775  O OG    . SER A 1 1079 ? 171.045 167.228 122.469 1.00 43.40  ? 1079 SER A OG    1 
ATOM 7776  N N     . LEU A 1 1080 ? 168.396 167.965 123.322 1.00 42.19  ? 1080 LEU A N     1 
ATOM 7777  C CA    . LEU A 1 1080 ? 167.580 167.517 124.445 1.00 42.19  ? 1080 LEU A CA    1 
ATOM 7778  C C     . LEU A 1 1080 ? 166.096 167.625 124.130 1.00 42.19  ? 1080 LEU A C     1 
ATOM 7779  O O     . LEU A 1 1080 ? 165.287 166.833 124.626 1.00 42.19  ? 1080 LEU A O     1 
ATOM 7780  C CB    . LEU A 1 1080 ? 167.919 168.325 125.693 1.00 42.19  ? 1080 LEU A CB    1 
ATOM 7781  C CG    . LEU A 1 1080 ? 167.472 167.693 127.004 1.00 42.19  ? 1080 LEU A CG    1 
ATOM 7782  C CD1   . LEU A 1 1080 ? 168.540 167.887 128.041 1.00 42.19  ? 1080 LEU A CD1   1 
ATOM 7783  C CD2   . LEU A 1 1080 ? 166.170 168.303 127.469 1.00 42.19  ? 1080 LEU A CD2   1 
ATOM 7784  N N     . ALA A 1 1081 ? 165.716 168.613 123.319 1.00 44.37  ? 1081 ALA A N     1 
ATOM 7785  C CA    . ALA A 1 1081 ? 164.319 168.742 122.927 1.00 44.37  ? 1081 ALA A CA    1 
ATOM 7786  C C     . ALA A 1 1081 ? 163.833 167.480 122.226 1.00 44.37  ? 1081 ALA A C     1 
ATOM 7787  O O     . ALA A 1 1081 ? 162.786 166.925 122.578 1.00 44.37  ? 1081 ALA A O     1 
ATOM 7788  C CB    . ALA A 1 1081 ? 164.139 169.966 122.031 1.00 44.37  ? 1081 ALA A CB    1 
ATOM 7789  N N     . PHE A 1 1082 ? 164.595 166.998 121.241 1.00 57.03  ? 1082 PHE A N     1 
ATOM 7790  C CA    . PHE A 1 1082 ? 164.242 165.738 120.596 1.00 57.03  ? 1082 PHE A CA    1 
ATOM 7791  C C     . PHE A 1 1082 ? 164.363 164.571 121.560 1.00 57.03  ? 1082 PHE A C     1 
ATOM 7792  O O     . PHE A 1 1082 ? 163.554 163.638 121.506 1.00 57.03  ? 1082 PHE A O     1 
ATOM 7793  C CB    . PHE A 1 1082 ? 165.113 165.509 119.362 1.00 57.03  ? 1082 PHE A CB    1 
ATOM 7794  C CG    . PHE A 1 1082 ? 164.544 164.509 118.393 1.00 57.03  ? 1082 PHE A CG    1 
ATOM 7795  C CD1   . PHE A 1 1082 ? 164.491 163.162 118.708 1.00 57.03  ? 1082 PHE A CD1   1 
ATOM 7796  C CD2   . PHE A 1 1082 ? 164.038 164.923 117.176 1.00 57.03  ? 1082 PHE A CD2   1 
ATOM 7797  C CE1   . PHE A 1 1082 ? 163.963 162.247 117.824 1.00 57.03  ? 1082 PHE A CE1   1 
ATOM 7798  C CE2   . PHE A 1 1082 ? 163.508 164.010 116.286 1.00 57.03  ? 1082 PHE A CE2   1 
ATOM 7799  C CZ    . PHE A 1 1082 ? 163.471 162.671 116.611 1.00 57.03  ? 1082 PHE A CZ    1 
ATOM 7800  N N     . ASN A 1 1083 ? 165.355 164.605 122.450 1.00 53.72  ? 1083 ASN A N     1 
ATOM 7801  C CA    . ASN A 1 1083 ? 165.469 163.563 123.461 1.00 53.72  ? 1083 ASN A CA    1 
ATOM 7802  C C     . ASN A 1 1083 ? 164.193 163.445 124.281 1.00 53.72  ? 1083 ASN A C     1 
ATOM 7803  O O     . ASN A 1 1083 ? 163.844 162.349 124.730 1.00 53.72  ? 1083 ASN A O     1 
ATOM 7804  C CB    . ASN A 1 1083 ? 166.664 163.850 124.368 1.00 53.72  ? 1083 ASN A CB    1 
ATOM 7805  C CG    . ASN A 1 1083 ? 167.249 162.598 124.971 1.00 53.72  ? 1083 ASN A CG    1 
ATOM 7806  O OD1   . ASN A 1 1083 ? 166.551 161.607 125.171 1.00 53.72  ? 1083 ASN A OD1   1 
ATOM 7807  N ND2   . ASN A 1 1083 ? 168.542 162.634 125.264 1.00 53.72  ? 1083 ASN A ND2   1 
ATOM 7808  N N     . ASN A 1 1084 ? 163.474 164.551 124.471 1.00 51.95  ? 1084 ASN A N     1 
ATOM 7809  C CA    . ASN A 1 1084 ? 162.241 164.529 125.245 1.00 51.95  ? 1084 ASN A CA    1 
ATOM 7810  C C     . ASN A 1 1084 ? 160.990 164.318 124.404 1.00 51.95  ? 1084 ASN A C     1 
ATOM 7811  O O     . ASN A 1 1084 ? 159.955 163.939 124.960 1.00 51.95  ? 1084 ASN A O     1 
ATOM 7812  C CB    . ASN A 1 1084 ? 162.088 165.828 126.042 1.00 51.95  ? 1084 ASN A CB    1 
ATOM 7813  C CG    . ASN A 1 1084 ? 162.742 165.754 127.405 1.00 51.95  ? 1084 ASN A CG    1 
ATOM 7814  O OD1   . ASN A 1 1084 ? 162.329 166.433 128.342 1.00 51.95  ? 1084 ASN A OD1   1 
ATOM 7815  N ND2   . ASN A 1 1084 ? 163.774 164.928 127.521 1.00 51.95  ? 1084 ASN A ND2   1 
ATOM 7816  N N     . ILE A 1 1085 ? 161.046 164.551 123.097 1.00 57.47  ? 1085 ILE A N     1 
ATOM 7817  C CA    . ILE A 1 1085 ? 159.876 164.397 122.241 1.00 57.47  ? 1085 ILE A CA    1 
ATOM 7818  C C     . ILE A 1 1085 ? 159.990 163.160 121.351 1.00 57.47  ? 1085 ILE A C     1 
ATOM 7819  O O     . ILE A 1 1085 ? 159.270 163.042 120.364 1.00 57.47  ? 1085 ILE A O     1 
ATOM 7820  C CB    . ILE A 1 1085 ? 159.619 165.660 121.404 1.00 57.47  ? 1085 ILE A CB    1 
ATOM 7821  C CG1   . ILE A 1 1085 ? 160.719 165.844 120.360 1.00 57.47  ? 1085 ILE A CG1   1 
ATOM 7822  C CG2   . ILE A 1 1085 ? 159.518 166.878 122.297 1.00 57.47  ? 1085 ILE A CG2   1 
ATOM 7823  C CD1   . ILE A 1 1085 ? 160.343 166.762 119.226 1.00 57.47  ? 1085 ILE A CD1   1 
ATOM 7824  N N     . TYR A 1 1086 ? 160.891 162.232 121.680 1.00 69.73  ? 1086 TYR A N     1 
ATOM 7825  C CA    . TYR A 1 1086 ? 160.986 161.003 120.902 1.00 69.73  ? 1086 TYR A CA    1 
ATOM 7826  C C     . TYR A 1 1086 ? 159.857 160.037 121.231 1.00 69.73  ? 1086 TYR A C     1 
ATOM 7827  O O     . TYR A 1 1086 ? 159.395 159.311 120.345 1.00 69.73  ? 1086 TYR A O     1 
ATOM 7828  C CB    . TYR A 1 1086 ? 162.341 160.332 121.129 1.00 69.73  ? 1086 TYR A CB    1 
ATOM 7829  C CG    . TYR A 1 1086 ? 162.354 159.345 122.270 1.00 69.73  ? 1086 TYR A CG    1 
ATOM 7830  C CD1   . TYR A 1 1086 ? 162.416 159.781 123.584 1.00 69.73  ? 1086 TYR A CD1   1 
ATOM 7831  C CD2   . TYR A 1 1086 ? 162.302 157.980 122.035 1.00 69.73  ? 1086 TYR A CD2   1 
ATOM 7832  C CE1   . TYR A 1 1086 ? 162.427 158.888 124.632 1.00 69.73  ? 1086 TYR A CE1   1 
ATOM 7833  C CE2   . TYR A 1 1086 ? 162.310 157.078 123.077 1.00 69.73  ? 1086 TYR A CE2   1 
ATOM 7834  C CZ    . TYR A 1 1086 ? 162.373 157.538 124.374 1.00 69.73  ? 1086 TYR A CZ    1 
ATOM 7835  O OH    . TYR A 1 1086 ? 162.384 156.645 125.421 1.00 69.73  ? 1086 TYR A OH    1 
ATOM 7836  N N     . ARG A 1 1087 ? 159.408 160.004 122.489 1.00 75.48  ? 1087 ARG A N     1 
ATOM 7837  C CA    . ARG A 1 1087 ? 158.263 159.169 122.836 1.00 75.48  ? 1087 ARG A CA    1 
ATOM 7838  C C     . ARG A 1 1087 ? 157.018 159.625 122.092 1.00 75.48  ? 1087 ARG A C     1 
ATOM 7839  O O     . ARG A 1 1087 ? 156.251 158.800 121.583 1.00 75.48  ? 1087 ARG A O     1 
ATOM 7840  C CB    . ARG A 1 1087 ? 158.031 159.190 124.346 1.00 75.48  ? 1087 ARG A CB    1 
ATOM 7841  C CG    . ARG A 1 1087 ? 158.992 158.313 125.126 1.00 75.48  ? 1087 ARG A CG    1 
ATOM 7842  C CD    . ARG A 1 1087 ? 158.775 158.447 126.622 1.00 75.48  ? 1087 ARG A CD    1 
ATOM 7843  N NE    . ARG A 1 1087 ? 159.342 157.322 127.356 1.00 75.48  ? 1087 ARG A NE    1 
ATOM 7844  C CZ    . ARG A 1 1087 ? 160.539 157.327 127.926 1.00 75.48  ? 1087 ARG A CZ    1 
ATOM 7845  N NH1   . ARG A 1 1087 ? 161.330 158.385 127.864 1.00 75.48  ? 1087 ARG A NH1   1 
ATOM 7846  N NH2   . ARG A 1 1087 ? 160.953 156.241 128.574 1.00 75.48  ? 1087 ARG A NH2   1 
ATOM 7847  N N     . GLU A 1 1088 ? 156.801 160.933 122.015 1.00 80.69  ? 1088 GLU A N     1 
ATOM 7848  C CA    . GLU A 1 1088 ? 155.799 161.462 121.111 1.00 80.69  ? 1088 GLU A CA    1 
ATOM 7849  C C     . GLU A 1 1088 ? 156.358 161.490 119.693 1.00 80.69  ? 1088 GLU A C     1 
ATOM 7850  O O     . GLU A 1 1088 ? 157.536 161.207 119.459 1.00 80.69  ? 1088 GLU A O     1 
ATOM 7851  C CB    . GLU A 1 1088 ? 155.361 162.858 121.548 1.00 80.69  ? 1088 GLU A CB    1 
ATOM 7852  C CG    . GLU A 1 1088 ? 154.841 162.917 122.970 1.00 80.69  ? 1088 GLU A CG    1 
ATOM 7853  C CD    . GLU A 1 1088 ? 154.074 161.671 123.357 1.00 80.69  ? 1088 GLU A CD    1 
ATOM 7854  O OE1   . GLU A 1 1088 ? 152.949 161.482 122.850 1.00 80.69  ? 1088 GLU A OE1   1 
ATOM 7855  O OE2   . GLU A 1 1088 ? 154.599 160.878 124.165 1.00 80.69  ? 1088 GLU A OE2   1 
ATOM 7856  N N     . PHE A 1 1089 ? 155.477 161.770 118.730 1.00 85.29  ? 1089 PHE A N     1 
ATOM 7857  C CA    . PHE A 1 1089 ? 155.847 161.938 117.327 1.00 85.29  ? 1089 PHE A CA    1 
ATOM 7858  C C     . PHE A 1 1089 ? 156.289 160.595 116.744 1.00 85.29  ? 1089 PHE A C     1 
ATOM 7859  O O     . PHE A 1 1089 ? 156.422 160.446 115.527 1.00 85.29  ? 1089 PHE A O     1 
ATOM 7860  C CB    . PHE A 1 1089 ? 156.930 163.030 117.217 1.00 85.29  ? 1089 PHE A CB    1 
ATOM 7861  C CG    . PHE A 1 1089 ? 157.959 162.804 116.142 1.00 85.29  ? 1089 PHE A CG    1 
ATOM 7862  C CD1   . PHE A 1 1089 ? 157.625 162.890 114.800 1.00 85.29  ? 1089 PHE A CD1   1 
ATOM 7863  C CD2   . PHE A 1 1089 ? 159.265 162.494 116.480 1.00 85.29  ? 1089 PHE A CD2   1 
ATOM 7864  C CE1   . PHE A 1 1089 ? 158.575 162.679 113.821 1.00 85.29  ? 1089 PHE A CE1   1 
ATOM 7865  C CE2   . PHE A 1 1089 ? 160.218 162.282 115.504 1.00 85.29  ? 1089 PHE A CE2   1 
ATOM 7866  C CZ    . PHE A 1 1089 ? 159.873 162.375 114.175 1.00 85.29  ? 1089 PHE A CZ    1 
ATOM 7867  N N     . ARG A 1 1090 ? 156.428 159.580 117.595 1.00 85.11  ? 1090 ARG A N     1 
ATOM 7868  C CA    . ARG A 1 1090 ? 156.731 158.229 117.144 1.00 85.11  ? 1090 ARG A CA    1 
ATOM 7869  C C     . ARG A 1 1090 ? 155.507 157.330 117.137 1.00 85.11  ? 1090 ARG A C     1 
ATOM 7870  O O     . ARG A 1 1090 ? 155.459 156.374 116.357 1.00 85.11  ? 1090 ARG A O     1 
ATOM 7871  C CB    . ARG A 1 1090 ? 157.824 157.603 118.020 1.00 85.11  ? 1090 ARG A CB    1 
ATOM 7872  C CG    . ARG A 1 1090 ? 157.308 156.740 119.161 1.00 85.11  ? 1090 ARG A CG    1 
ATOM 7873  C CD    . ARG A 1 1090 ? 158.434 155.985 119.839 1.00 85.11  ? 1090 ARG A CD    1 
ATOM 7874  N NE    . ARG A 1 1090 ? 157.972 155.244 121.005 1.00 85.11  ? 1090 ARG A NE    1 
ATOM 7875  C CZ    . ARG A 1 1090 ? 158.769 154.593 121.842 1.00 85.11  ? 1090 ARG A CZ    1 
ATOM 7876  N NH1   . ARG A 1 1090 ? 160.080 154.568 121.668 1.00 85.11  ? 1090 ARG A NH1   1 
ATOM 7877  N NH2   . ARG A 1 1090 ? 158.237 153.952 122.878 1.00 85.11  ? 1090 ARG A NH2   1 
ATOM 7878  N N     . GLU A 1 1091 ? 154.521 157.615 117.987 1.00 99.98  ? 1091 GLU A N     1 
ATOM 7879  C CA    . GLU A 1 1091 ? 153.247 156.915 117.939 1.00 99.98  ? 1091 GLU A CA    1 
ATOM 7880  C C     . GLU A 1 1091 ? 152.309 157.492 116.891 1.00 99.98  ? 1091 GLU A C     1 
ATOM 7881  O O     . GLU A 1 1091 ? 151.317 156.844 116.544 1.00 99.98  ? 1091 GLU A O     1 
ATOM 7882  C CB    . GLU A 1 1091 ? 152.574 156.954 119.313 1.00 99.98  ? 1091 GLU A CB    1 
ATOM 7883  C CG    . GLU A 1 1091 ? 152.799 155.704 120.144 1.00 99.98  ? 1091 GLU A CG    1 
ATOM 7884  C CD    . GLU A 1 1091 ? 154.247 155.533 120.558 1.00 99.98  ? 1091 GLU A CD    1 
ATOM 7885  O OE1   . GLU A 1 1091 ? 154.739 156.356 121.357 1.00 99.98  ? 1091 GLU A OE1   1 
ATOM 7886  O OE2   . GLU A 1 1091 ? 154.894 154.576 120.084 1.00 99.98  ? 1091 GLU A OE2   1 
ATOM 7887  N N     . GLU A 1 1092 ? 152.599 158.687 116.385 1.00 118.76 ? 1092 GLU A N     1 
ATOM 7888  C CA    . GLU A 1 1092 ? 151.812 159.312 115.331 1.00 118.76 ? 1092 GLU A CA    1 
ATOM 7889  C C     . GLU A 1 1092 ? 152.563 159.172 114.014 1.00 118.76 ? 1092 GLU A C     1 
ATOM 7890  O O     . GLU A 1 1092 ? 153.727 159.572 113.914 1.00 118.76 ? 1092 GLU A O     1 
ATOM 7891  C CB    . GLU A 1 1092 ? 151.546 160.785 115.643 1.00 118.76 ? 1092 GLU A CB    1 
ATOM 7892  C CG    . GLU A 1 1092 ? 151.026 161.064 117.046 1.00 118.76 ? 1092 GLU A CG    1 
ATOM 7893  C CD    . GLU A 1 1092 ? 149.936 160.102 117.479 1.00 118.76 ? 1092 GLU A CD    1 
ATOM 7894  O OE1   . GLU A 1 1092 ? 150.239 159.146 118.222 1.00 118.76 ? 1092 GLU A OE1   1 
ATOM 7895  O OE2   . GLU A 1 1092 ? 148.771 160.304 117.074 1.00 118.76 ? 1092 GLU A OE2   1 
ATOM 7896  N N     . GLU A 1 1093 ? 151.899 158.605 113.013 1.00 124.89 ? 1093 GLU A N     1 
ATOM 7897  C CA    . GLU A 1 1093 ? 152.495 158.443 111.695 1.00 124.89 ? 1093 GLU A CA    1 
ATOM 7898  C C     . GLU A 1 1093 ? 152.293 159.726 110.892 1.00 124.89 ? 1093 GLU A C     1 
ATOM 7899  O O     . GLU A 1 1093 ? 151.859 160.753 111.420 1.00 124.89 ? 1093 GLU A O     1 
ATOM 7900  C CB    . GLU A 1 1093 ? 151.907 157.220 110.998 1.00 124.89 ? 1093 GLU A CB    1 
ATOM 7901  C CG    . GLU A 1 1093 ? 151.747 156.012 111.907 1.00 124.89 ? 1093 GLU A CG    1 
ATOM 7902  C CD    . GLU A 1 1093 ? 153.061 155.305 112.178 1.00 124.89 ? 1093 GLU A CD    1 
ATOM 7903  O OE1   . GLU A 1 1093 ? 154.051 155.592 111.473 1.00 124.89 ? 1093 GLU A OE1   1 
ATOM 7904  O OE2   . GLU A 1 1093 ? 153.103 154.461 113.098 1.00 124.89 ? 1093 GLU A OE2   1 
ATOM 7905  N N     . SER A 1 1094 ? 152.635 159.678 109.602 1.00 123.83 ? 1094 SER A N     1 
ATOM 7906  C CA    . SER A 1 1094 ? 152.495 160.791 108.665 1.00 123.83 ? 1094 SER A CA    1 
ATOM 7907  C C     . SER A 1 1094 ? 153.470 161.922 108.975 1.00 123.83 ? 1094 SER A C     1 
ATOM 7908  O O     . SER A 1 1094 ? 153.550 162.900 108.225 1.00 123.83 ? 1094 SER A O     1 
ATOM 7909  C CB    . SER A 1 1094 ? 151.056 161.319 108.645 1.00 123.83 ? 1094 SER A CB    1 
ATOM 7910  O OG    . SER A 1 1094 ? 150.818 162.189 109.738 1.00 123.83 ? 1094 SER A OG    1 
ATOM 7911  N N     . LEU A 1 1095 ? 154.216 161.801 110.072 1.00 108.84 ? 1095 LEU A N     1 
ATOM 7912  C CA    . LEU A 1 1095 ? 155.375 162.645 110.324 1.00 108.84 ? 1095 LEU A CA    1 
ATOM 7913  C C     . LEU A 1 1095 ? 156.671 161.859 110.380 1.00 108.84 ? 1095 LEU A C     1 
ATOM 7914  O O     . LEU A 1 1095 ? 157.708 162.370 109.951 1.00 108.84 ? 1095 LEU A O     1 
ATOM 7915  C CB    . LEU A 1 1095 ? 155.217 163.428 111.635 1.00 108.84 ? 1095 LEU A CB    1 
ATOM 7916  C CG    . LEU A 1 1095 ? 153.923 164.194 111.921 1.00 108.84 ? 1095 LEU A CG    1 
ATOM 7917  C CD1   . LEU A 1 1095 ? 152.940 163.351 112.714 1.00 108.84 ? 1095 LEU A CD1   1 
ATOM 7918  C CD2   . LEU A 1 1095 ? 154.231 165.490 112.653 1.00 108.84 ? 1095 LEU A CD2   1 
ATOM 7919  N N     . VAL A 1 1096 ? 156.632 160.631 110.899 1.00 104.23 ? 1096 VAL A N     1 
ATOM 7920  C CA    . VAL A 1 1096 ? 157.788 159.748 110.808 1.00 104.23 ? 1096 VAL A CA    1 
ATOM 7921  C C     . VAL A 1 1096 ? 158.124 159.478 109.349 1.00 104.23 ? 1096 VAL A C     1 
ATOM 7922  O O     . VAL A 1 1096 ? 159.294 159.471 108.955 1.00 104.23 ? 1096 VAL A O     1 
ATOM 7923  C CB    . VAL A 1 1096 ? 157.525 158.442 111.579 1.00 104.23 ? 1096 VAL A CB    1 
ATOM 7924  C CG1   . VAL A 1 1096 ? 158.800 157.628 111.697 1.00 104.23 ? 1096 VAL A CG1   1 
ATOM 7925  C CG2   . VAL A 1 1096 ? 156.952 158.742 112.948 1.00 104.23 ? 1096 VAL A CG2   1 
ATOM 7926  N N     . GLU A 1 1097 ? 157.103 159.266 108.520 1.00 118.24 ? 1097 GLU A N     1 
ATOM 7927  C CA    . GLU A 1 1097 ? 157.330 159.039 107.100 1.00 118.24 ? 1097 GLU A CA    1 
ATOM 7928  C C     . GLU A 1 1097 ? 157.795 160.290 106.370 1.00 118.24 ? 1097 GLU A C     1 
ATOM 7929  O O     . GLU A 1 1097 ? 158.180 160.193 105.200 1.00 118.24 ? 1097 GLU A O     1 
ATOM 7930  C CB    . GLU A 1 1097 ? 156.055 158.508 106.443 1.00 118.24 ? 1097 GLU A CB    1 
ATOM 7931  C CG    . GLU A 1 1097 ? 155.280 157.520 107.297 1.00 118.24 ? 1097 GLU A CG    1 
ATOM 7932  C CD    . GLU A 1 1097 ? 153.859 157.316 106.807 1.00 118.24 ? 1097 GLU A CD    1 
ATOM 7933  O OE1   . GLU A 1 1097 ? 153.447 158.023 105.863 1.00 118.24 ? 1097 GLU A OE1   1 
ATOM 7934  O OE2   . GLU A 1 1097 ? 153.154 156.450 107.366 1.00 118.24 ? 1097 GLU A OE2   1 
ATOM 7935  N N     . GLN A 1 1098 ? 157.770 161.454 107.020 1.00 117.45 ? 1098 GLN A N     1 
ATOM 7936  C CA    . GLN A 1 1098 ? 158.039 162.720 106.348 1.00 117.45 ? 1098 GLN A CA    1 
ATOM 7937  C C     . GLN A 1 1098 ? 159.466 163.216 106.559 1.00 117.45 ? 1098 GLN A C     1 
ATOM 7938  O O     . GLN A 1 1098 ? 160.203 163.408 105.588 1.00 117.45 ? 1098 GLN A O     1 
ATOM 7939  C CB    . GLN A 1 1098 ? 157.034 163.780 106.818 1.00 117.45 ? 1098 GLN A CB    1 
ATOM 7940  C CG    . GLN A 1 1098 ? 155.777 163.854 105.970 1.00 117.45 ? 1098 GLN A CG    1 
ATOM 7941  C CD    . GLN A 1 1098 ? 156.073 164.194 104.522 1.00 117.45 ? 1098 GLN A CD    1 
ATOM 7942  O OE1   . GLN A 1 1098 ? 156.944 165.014 104.229 1.00 117.45 ? 1098 GLN A OE1   1 
ATOM 7943  N NE2   . GLN A 1 1098 ? 155.349 163.561 103.606 1.00 117.45 ? 1098 GLN A NE2   1 
ATOM 7944  N N     . PHE A 1 1099 ? 159.874 163.433 107.807 1.00 98.53  ? 1099 PHE A N     1 
ATOM 7945  C CA    . PHE A 1 1099 ? 161.131 164.123 108.088 1.00 98.53  ? 1099 PHE A CA    1 
ATOM 7946  C C     . PHE A 1 1099 ? 161.931 163.412 109.172 1.00 98.53  ? 1099 PHE A C     1 
ATOM 7947  O O     . PHE A 1 1099 ? 162.387 164.025 110.140 1.00 98.53  ? 1099 PHE A O     1 
ATOM 7948  C CB    . PHE A 1 1099 ? 160.885 165.581 108.472 1.00 98.53  ? 1099 PHE A CB    1 
ATOM 7949  C CG    . PHE A 1 1099 ? 159.641 165.799 109.283 1.00 98.53  ? 1099 PHE A CG    1 
ATOM 7950  C CD1   . PHE A 1 1099 ? 159.596 165.445 110.620 1.00 98.53  ? 1099 PHE A CD1   1 
ATOM 7951  C CD2   . PHE A 1 1099 ? 158.521 166.379 108.711 1.00 98.53  ? 1099 PHE A CD2   1 
ATOM 7952  C CE1   . PHE A 1 1099 ? 158.452 165.651 111.367 1.00 98.53  ? 1099 PHE A CE1   1 
ATOM 7953  C CE2   . PHE A 1 1099 ? 157.375 166.588 109.453 1.00 98.53  ? 1099 PHE A CE2   1 
ATOM 7954  C CZ    . PHE A 1 1099 ? 157.341 166.224 110.782 1.00 98.53  ? 1099 PHE A CZ    1 
ATOM 7955  N N     . VAL A 1 1100 ? 162.118 162.103 109.035 1.00 84.71  ? 1100 VAL A N     1 
ATOM 7956  C CA    . VAL A 1 1100 ? 163.084 161.418 109.890 1.00 84.71  ? 1100 VAL A CA    1 
ATOM 7957  C C     . VAL A 1 1100 ? 164.482 161.473 109.292 1.00 84.71  ? 1100 VAL A C     1 
ATOM 7958  O O     . VAL A 1 1100 ? 165.469 161.577 110.021 1.00 84.71  ? 1100 VAL A O     1 
ATOM 7959  C CB    . VAL A 1 1100 ? 162.656 159.963 110.156 1.00 84.71  ? 1100 VAL A CB    1 
ATOM 7960  C CG1   . VAL A 1 1100 ? 161.485 159.926 111.115 1.00 84.71  ? 1100 VAL A CG1   1 
ATOM 7961  C CG2   . VAL A 1 1100 ? 162.341 159.250 108.853 1.00 84.71  ? 1100 VAL A CG2   1 
ATOM 7962  N N     . PHE A 1 1101 ? 164.589 161.394 107.964 1.00 87.66  ? 1101 PHE A N     1 
ATOM 7963  C CA    . PHE A 1 1101 ? 165.899 161.460 107.325 1.00 87.66  ? 1101 PHE A CA    1 
ATOM 7964  C C     . PHE A 1 1101 ? 166.541 162.827 107.520 1.00 87.66  ? 1101 PHE A C     1 
ATOM 7965  O O     . PHE A 1 1101 ? 167.743 162.922 107.802 1.00 87.66  ? 1101 PHE A O     1 
ATOM 7966  C CB    . PHE A 1 1101 ? 165.770 161.123 105.841 1.00 87.66  ? 1101 PHE A CB    1 
ATOM 7967  C CG    . PHE A 1 1101 ? 165.078 159.819 105.579 1.00 87.66  ? 1101 PHE A CG    1 
ATOM 7968  C CD1   . PHE A 1 1101 ? 165.788 158.633 105.579 1.00 87.66  ? 1101 PHE A CD1   1 
ATOM 7969  C CD2   . PHE A 1 1101 ? 163.716 159.776 105.342 1.00 87.66  ? 1101 PHE A CD2   1 
ATOM 7970  C CE1   . PHE A 1 1101 ? 165.156 157.430 105.342 1.00 87.66  ? 1101 PHE A CE1   1 
ATOM 7971  C CE2   . PHE A 1 1101 ? 163.077 158.575 105.106 1.00 87.66  ? 1101 PHE A CE2   1 
ATOM 7972  C CZ    . PHE A 1 1101 ? 163.798 157.401 105.105 1.00 87.66  ? 1101 PHE A CZ    1 
ATOM 7973  N N     . GLU A 1 1102 ? 165.757 163.898 107.379 1.00 85.43  ? 1102 GLU A N     1 
ATOM 7974  C CA    . GLU A 1 1102 ? 166.304 165.230 107.610 1.00 85.43  ? 1102 GLU A CA    1 
ATOM 7975  C C     . GLU A 1 1102 ? 166.682 165.415 109.074 1.00 85.43  ? 1102 GLU A C     1 
ATOM 7976  O O     . GLU A 1 1102 ? 167.685 166.066 109.380 1.00 85.43  ? 1102 GLU A O     1 
ATOM 7977  C CB    . GLU A 1 1102 ? 165.312 166.300 107.146 1.00 85.43  ? 1102 GLU A CB    1 
ATOM 7978  C CG    . GLU A 1 1102 ? 164.453 166.920 108.235 1.00 85.43  ? 1102 GLU A CG    1 
ATOM 7979  C CD    . GLU A 1 1102 ? 163.872 168.260 107.828 1.00 85.43  ? 1102 GLU A CD    1 
ATOM 7980  O OE1   . GLU A 1 1102 ? 164.585 169.044 107.167 1.00 85.43  ? 1102 GLU A OE1   1 
ATOM 7981  O OE2   . GLU A 1 1102 ? 162.701 168.530 108.169 1.00 85.43  ? 1102 GLU A OE2   1 
ATOM 7982  N N     . ALA A 1 1103 ? 165.910 164.825 109.991 1.00 71.64  ? 1103 ALA A N     1 
ATOM 7983  C CA    . ALA A 1 1103 ? 166.275 164.879 111.402 1.00 71.64  ? 1103 ALA A CA    1 
ATOM 7984  C C     . ALA A 1 1103 ? 167.588 164.152 111.655 1.00 71.64  ? 1103 ALA A C     1 
ATOM 7985  O O     . ALA A 1 1103 ? 168.454 164.649 112.385 1.00 71.64  ? 1103 ALA A O     1 
ATOM 7986  C CB    . ALA A 1 1103 ? 165.158 164.286 112.258 1.00 71.64  ? 1103 ALA A CB    1 
ATOM 7987  N N     . LEU A 1 1104 ? 167.757 162.978 111.048 1.00 68.57  ? 1104 LEU A N     1 
ATOM 7988  C CA    . LEU A 1 1104 ? 169.003 162.242 111.210 1.00 68.57  ? 1104 LEU A CA    1 
ATOM 7989  C C     . LEU A 1 1104 ? 170.177 163.041 110.677 1.00 68.57  ? 1104 LEU A C     1 
ATOM 7990  O O     . LEU A 1 1104 ? 171.214 163.148 111.339 1.00 68.57  ? 1104 LEU A O     1 
ATOM 7991  C CB    . LEU A 1 1104 ? 168.911 160.889 110.510 1.00 68.57  ? 1104 LEU A CB    1 
ATOM 7992  C CG    . LEU A 1 1104 ? 170.106 159.967 110.740 1.00 68.57  ? 1104 LEU A CG    1 
ATOM 7993  C CD1   . LEU A 1 1104 ? 170.069 159.414 112.149 1.00 68.57  ? 1104 LEU A CD1   1 
ATOM 7994  C CD2   . LEU A 1 1104 ? 170.122 158.842 109.723 1.00 68.57  ? 1104 LEU A CD2   1 
ATOM 7995  N N     . VAL A 1 1105 ? 170.024 163.632 109.492 1.00 67.95  ? 1105 VAL A N     1 
ATOM 7996  C CA    . VAL A 1 1105 ? 171.118 164.396 108.902 1.00 67.95  ? 1105 VAL A CA    1 
ATOM 7997  C C     . VAL A 1 1105 ? 171.459 165.602 109.767 1.00 67.95  ? 1105 VAL A C     1 
ATOM 7998  O O     . VAL A 1 1105 ? 172.637 165.879 110.036 1.00 67.95  ? 1105 VAL A O     1 
ATOM 7999  C CB    . VAL A 1 1105 ? 170.761 164.813 107.465 1.00 67.95  ? 1105 VAL A CB    1 
ATOM 8000  C CG1   . VAL A 1 1105 ? 171.710 165.891 106.978 1.00 67.95  ? 1105 VAL A CG1   1 
ATOM 8001  C CG2   . VAL A 1 1105 ? 170.801 163.607 106.545 1.00 67.95  ? 1105 VAL A CG2   1 
ATOM 8002  N N     . ILE A 1 1106 ? 170.440 166.332 110.228 1.00 62.10  ? 1106 ILE A N     1 
ATOM 8003  C CA    . ILE A 1 1106 ? 170.707 167.552 110.978 1.00 62.10  ? 1106 ILE A CA    1 
ATOM 8004  C C     . ILE A 1 1106 ? 171.349 167.213 112.317 1.00 62.10  ? 1106 ILE A C     1 
ATOM 8005  O O     . ILE A 1 1106 ? 172.232 167.937 112.791 1.00 62.10  ? 1106 ILE A O     1 
ATOM 8006  C CB    . ILE A 1 1106 ? 169.418 168.383 111.145 1.00 62.10  ? 1106 ILE A CB    1 
ATOM 8007  C CG1   . ILE A 1 1106 ? 169.720 169.706 111.829 1.00 62.10  ? 1106 ILE A CG1   1 
ATOM 8008  C CG2   . ILE A 1 1106 ? 168.399 167.666 111.984 1.00 62.10  ? 1106 ILE A CG2   1 
ATOM 8009  C CD1   . ILE A 1 1106 ? 170.542 170.599 110.969 1.00 62.10  ? 1106 ILE A CD1   1 
ATOM 8010  N N     . TYR A 1 1107 ? 170.958 166.095 112.935 1.00 59.96  ? 1107 TYR A N     1 
ATOM 8011  C CA    . TYR A 1 1107 ? 171.575 165.726 114.202 1.00 59.96  ? 1107 TYR A CA    1 
ATOM 8012  C C     . TYR A 1 1107 ? 172.977 165.161 114.020 1.00 59.96  ? 1107 TYR A C     1 
ATOM 8013  O O     . TYR A 1 1107 ? 173.832 165.371 114.886 1.00 59.96  ? 1107 TYR A O     1 
ATOM 8014  C CB    . TYR A 1 1107 ? 170.677 164.747 114.952 1.00 59.96  ? 1107 TYR A CB    1 
ATOM 8015  C CG    . TYR A 1 1107 ? 169.474 165.438 115.542 1.00 59.96  ? 1107 TYR A CG    1 
ATOM 8016  C CD1   . TYR A 1 1107 ? 169.594 166.693 116.121 1.00 59.96  ? 1107 TYR A CD1   1 
ATOM 8017  C CD2   . TYR A 1 1107 ? 168.220 164.856 115.500 1.00 59.96  ? 1107 TYR A CD2   1 
ATOM 8018  C CE1   . TYR A 1 1107 ? 168.503 167.341 116.653 1.00 59.96  ? 1107 TYR A CE1   1 
ATOM 8019  C CE2   . TYR A 1 1107 ? 167.121 165.498 116.030 1.00 59.96  ? 1107 TYR A CE2   1 
ATOM 8020  C CZ    . TYR A 1 1107 ? 167.269 166.740 116.605 1.00 59.96  ? 1107 TYR A CZ    1 
ATOM 8021  O OH    . TYR A 1 1107 ? 166.178 167.386 117.134 1.00 59.96  ? 1107 TYR A OH    1 
ATOM 8022  N N     . MET A 1 1108 ? 173.250 164.467 112.911 1.00 60.24  ? 1108 MET A N     1 
ATOM 8023  C CA    . MET A 1 1108 ? 174.632 164.099 112.614 1.00 60.24  ? 1108 MET A CA    1 
ATOM 8024  C C     . MET A 1 1108 ? 175.497 165.340 112.450 1.00 60.24  ? 1108 MET A C     1 
ATOM 8025  O O     . MET A 1 1108 ? 176.629 165.390 112.947 1.00 60.24  ? 1108 MET A O     1 
ATOM 8026  C CB    . MET A 1 1108 ? 174.710 163.235 111.354 1.00 60.24  ? 1108 MET A CB    1 
ATOM 8027  C CG    . MET A 1 1108 ? 173.928 161.937 111.396 1.00 60.24  ? 1108 MET A CG    1 
ATOM 8028  S SD    . MET A 1 1108 ? 173.898 161.174 113.021 1.00 60.24  ? 1108 MET A SD    1 
ATOM 8029  C CE    . MET A 1 1108 ? 175.582 160.589 113.124 1.00 60.24  ? 1108 MET A CE    1 
ATOM 8030  N N     . GLU A 1 1109 ? 174.980 166.352 111.753 1.00 60.14  ? 1109 GLU A N     1 
ATOM 8031  C CA    . GLU A 1 1109 ? 175.741 167.585 111.585 1.00 60.14  ? 1109 GLU A CA    1 
ATOM 8032  C C     . GLU A 1 1109 ? 175.952 168.289 112.920 1.00 60.14  ? 1109 GLU A C     1 
ATOM 8033  O O     . GLU A 1 1109 ? 177.024 168.850 113.171 1.00 60.14  ? 1109 GLU A O     1 
ATOM 8034  C CB    . GLU A 1 1109 ? 175.040 168.506 110.589 1.00 60.14  ? 1109 GLU A CB    1 
ATOM 8035  C CG    . GLU A 1 1109 ? 174.914 167.916 109.194 1.00 60.14  ? 1109 GLU A CG    1 
ATOM 8036  C CD    . GLU A 1 1109 ? 176.133 168.174 108.331 1.00 60.14  ? 1109 GLU A CD    1 
ATOM 8037  O OE1   . GLU A 1 1109 ? 177.248 168.289 108.881 1.00 60.14  ? 1109 GLU A OE1   1 
ATOM 8038  O OE2   . GLU A 1 1109 ? 175.976 168.260 107.095 1.00 60.14  ? 1109 GLU A OE2   1 
ATOM 8039  N N     . SER A 1 1110 ? 174.939 168.274 113.789 1.00 59.41  ? 1110 SER A N     1 
ATOM 8040  C CA    . SER A 1 1110 ? 175.101 168.854 115.119 1.00 59.41  ? 1110 SER A CA    1 
ATOM 8041  C C     . SER A 1 1110 ? 176.159 168.107 115.920 1.00 59.41  ? 1110 SER A C     1 
ATOM 8042  O O     . SER A 1 1110 ? 176.971 168.723 116.620 1.00 59.41  ? 1110 SER A O     1 
ATOM 8043  C CB    . SER A 1 1110 ? 173.769 168.842 115.863 1.00 59.41  ? 1110 SER A CB    1 
ATOM 8044  O OG    . SER A 1 1110 ? 173.652 167.675 116.654 1.00 59.41  ? 1110 SER A OG    1 
ATOM 8045  N N     . LEU A 1 1111 ? 176.159 166.776 115.835 1.00 57.80  ? 1111 LEU A N     1 
ATOM 8046  C CA    . LEU A 1 1111 ? 177.176 165.990 116.523 1.00 57.80  ? 1111 LEU A CA    1 
ATOM 8047  C C     . LEU A 1 1111 ? 178.567 166.325 116.005 1.00 57.80  ? 1111 LEU A C     1 
ATOM 8048  O O     . LEU A 1 1111 ? 179.518 166.442 116.786 1.00 57.80  ? 1111 LEU A O     1 
ATOM 8049  C CB    . LEU A 1 1111 ? 176.884 164.501 116.358 1.00 57.80  ? 1111 LEU A CB    1 
ATOM 8050  C CG    . LEU A 1 1111 ? 177.800 163.548 117.121 1.00 57.80  ? 1111 LEU A CG    1 
ATOM 8051  C CD1   . LEU A 1 1111 ? 177.716 163.809 118.608 1.00 57.80  ? 1111 LEU A CD1   1 
ATOM 8052  C CD2   . LEU A 1 1111 ? 177.436 162.111 116.810 1.00 57.80  ? 1111 LEU A CD2   1 
ATOM 8053  N N     . ALA A 1 1112 ? 178.703 166.482 114.688 1.00 58.81  ? 1112 ALA A N     1 
ATOM 8054  C CA    . ALA A 1 1112 ? 179.990 166.874 114.122 1.00 58.81  ? 1112 ALA A CA    1 
ATOM 8055  C C     . ALA A 1 1112 ? 180.411 168.250 114.618 1.00 58.81  ? 1112 ALA A C     1 
ATOM 8056  O O     . ALA A 1 1112 ? 181.581 168.467 114.954 1.00 58.81  ? 1112 ALA A O     1 
ATOM 8057  C CB    . ALA A 1 1112 ? 179.923 166.852 112.597 1.00 58.81  ? 1112 ALA A CB    1 
ATOM 8058  N N     . LEU A 1 1113 ? 179.469 169.193 114.669 1.00 55.46  ? 1113 LEU A N     1 
ATOM 8059  C CA    . LEU A 1 1113 ? 179.775 170.528 115.172 1.00 55.46  ? 1113 LEU A CA    1 
ATOM 8060  C C     . LEU A 1 1113 ? 180.202 170.492 116.631 1.00 55.46  ? 1113 LEU A C     1 
ATOM 8061  O O     . LEU A 1 1113 ? 181.039 171.296 117.054 1.00 55.46  ? 1113 LEU A O     1 
ATOM 8062  C CB    . LEU A 1 1113 ? 178.561 171.440 115.004 1.00 55.46  ? 1113 LEU A CB    1 
ATOM 8063  C CG    . LEU A 1 1113 ? 178.605 172.416 113.833 1.00 55.46  ? 1113 LEU A CG    1 
ATOM 8064  C CD1   . LEU A 1 1113 ? 177.336 173.245 113.790 1.00 55.46  ? 1113 LEU A CD1   1 
ATOM 8065  C CD2   . LEU A 1 1113 ? 179.824 173.307 113.957 1.00 55.46  ? 1113 LEU A CD2   1 
ATOM 8066  N N     . ALA A 1 1114 ? 179.645 169.569 117.409 1.00 59.89  ? 1114 ALA A N     1 
ATOM 8067  C CA    . ALA A 1 1114 ? 179.957 169.454 118.825 1.00 59.89  ? 1114 ALA A CA    1 
ATOM 8068  C C     . ALA A 1 1114 ? 181.263 168.718 119.087 1.00 59.89  ? 1114 ALA A C     1 
ATOM 8069  O O     . ALA A 1 1114 ? 181.477 168.239 120.205 1.00 59.89  ? 1114 ALA A O     1 
ATOM 8070  C CB    . ALA A 1 1114 ? 178.809 168.760 119.560 1.00 59.89  ? 1114 ALA A CB    1 
ATOM 8071  N N     . HIS A 1 1115 ? 182.128 168.595 118.082 1.00 65.13  ? 1115 HIS A N     1 
ATOM 8072  C CA    . HIS A 1 1115 ? 183.411 167.933 118.281 1.00 65.13  ? 1115 HIS A CA    1 
ATOM 8073  C C     . HIS A 1 1115 ? 184.415 168.825 119.001 1.00 65.13  ? 1115 HIS A C     1 
ATOM 8074  O O     . HIS A 1 1115 ? 185.273 168.319 119.733 1.00 65.13  ? 1115 HIS A O     1 
ATOM 8075  C CB    . HIS A 1 1115 ? 183.971 167.480 116.931 1.00 65.13  ? 1115 HIS A CB    1 
ATOM 8076  C CG    . HIS A 1 1115 ? 185.465 167.503 116.852 1.00 65.13  ? 1115 HIS A CG    1 
ATOM 8077  N ND1   . HIS A 1 1115 ? 186.252 166.477 117.329 1.00 65.13  ? 1115 HIS A ND1   1 
ATOM 8078  C CD2   . HIS A 1 1115 ? 186.316 168.424 116.342 1.00 65.13  ? 1115 HIS A CD2   1 
ATOM 8079  C CE1   . HIS A 1 1115 ? 187.523 166.767 117.121 1.00 65.13  ? 1115 HIS A CE1   1 
ATOM 8080  N NE2   . HIS A 1 1115 ? 187.590 167.943 116.523 1.00 65.13  ? 1115 HIS A NE2   1 
ATOM 8081  N N     . ALA A 1 1116 ? 184.321 170.143 118.818 1.00 72.03  ? 1116 ALA A N     1 
ATOM 8082  C CA    . ALA A 1 1116 ? 185.348 171.038 119.340 1.00 72.03  ? 1116 ALA A CA    1 
ATOM 8083  C C     . ALA A 1 1116 ? 185.243 171.212 120.851 1.00 72.03  ? 1116 ALA A C     1 
ATOM 8084  O O     . ALA A 1 1116 ? 186.264 171.226 121.548 1.00 72.03  ? 1116 ALA A O     1 
ATOM 8085  C CB    . ALA A 1 1116 ? 185.264 172.393 118.640 1.00 72.03  ? 1116 ALA A CB    1 
ATOM 8086  N N     . ASP A 1 1117 ? 184.028 171.346 121.377 1.00 71.34  ? 1117 ASP A N     1 
ATOM 8087  C CA    . ASP A 1 1117 ? 183.860 171.744 122.767 1.00 71.34  ? 1117 ASP A CA    1 
ATOM 8088  C C     . ASP A 1 1117 ? 184.209 170.590 123.707 1.00 71.34  ? 1117 ASP A C     1 
ATOM 8089  O O     . ASP A 1 1117 ? 184.490 169.464 123.288 1.00 71.34  ? 1117 ASP A O     1 
ATOM 8090  C CB    . ASP A 1 1117 ? 182.439 172.248 123.010 1.00 71.34  ? 1117 ASP A CB    1 
ATOM 8091  C CG    . ASP A 1 1117 ? 181.387 171.322 122.445 1.00 71.34  ? 1117 ASP A CG    1 
ATOM 8092  O OD1   . ASP A 1 1117 ? 181.743 170.201 122.037 1.00 71.34  ? 1117 ASP A OD1   1 
ATOM 8093  O OD2   . ASP A 1 1117 ? 180.205 171.721 122.401 1.00 71.34  ? 1117 ASP A OD2   1 
ATOM 8094  N N     . GLU A 1 1118 ? 184.188 170.889 125.003 1.00 75.49  ? 1118 GLU A N     1 
ATOM 8095  C CA    . GLU A 1 1118 ? 184.670 169.957 126.011 1.00 75.49  ? 1118 GLU A CA    1 
ATOM 8096  C C     . GLU A 1 1118 ? 183.756 168.744 126.140 1.00 75.49  ? 1118 GLU A C     1 
ATOM 8097  O O     . GLU A 1 1118 ? 182.535 168.834 125.989 1.00 75.49  ? 1118 GLU A O     1 
ATOM 8098  C CB    . GLU A 1 1118 ? 184.791 170.656 127.363 1.00 75.49  ? 1118 GLU A CB    1 
ATOM 8099  C CG    . GLU A 1 1118 ? 185.872 171.719 127.410 1.00 75.49  ? 1118 GLU A CG    1 
ATOM 8100  C CD    . GLU A 1 1118 ? 187.240 171.167 127.069 1.00 75.49  ? 1118 GLU A CD    1 
ATOM 8101  O OE1   . GLU A 1 1118 ? 187.627 170.134 127.652 1.00 75.49  ? 1118 GLU A OE1   1 
ATOM 8102  O OE2   . GLU A 1 1118 ? 187.929 171.766 126.217 1.00 75.49  ? 1118 GLU A OE2   1 
ATOM 8103  N N     . LYS A 1 1119 ? 184.373 167.595 126.423 1.00 68.56  ? 1119 LYS A N     1 
ATOM 8104  C CA    . LYS A 1 1119 ? 183.612 166.378 126.681 1.00 68.56  ? 1119 LYS A CA    1 
ATOM 8105  C C     . LYS A 1 1119 ? 182.794 166.496 127.961 1.00 68.56  ? 1119 LYS A C     1 
ATOM 8106  O O     . LYS A 1 1119 ? 181.647 166.038 128.016 1.00 68.56  ? 1119 LYS A O     1 
ATOM 8107  C CB    . LYS A 1 1119 ? 184.560 165.181 126.759 1.00 68.56  ? 1119 LYS A CB    1 
ATOM 8108  C CG    . LYS A 1 1119 ? 183.884 163.843 127.024 1.00 68.56  ? 1119 LYS A CG    1 
ATOM 8109  C CD    . LYS A 1 1119 ? 182.666 163.639 126.141 1.00 68.56  ? 1119 LYS A CD    1 
ATOM 8110  C CE    . LYS A 1 1119 ? 182.127 162.222 126.254 1.00 68.56  ? 1119 LYS A CE    1 
ATOM 8111  N NZ    . LYS A 1 1119 ? 181.043 162.117 127.270 1.00 68.56  ? 1119 LYS A NZ    1 
ATOM 8112  N N     . SER A 1 1120 ? 183.365 167.113 128.998 1.00 73.75  ? 1120 SER A N     1 
ATOM 8113  C CA    . SER A 1 1120 ? 182.689 167.196 130.288 1.00 73.75  ? 1120 SER A CA    1 
ATOM 8114  C C     . SER A 1 1120 ? 181.392 167.989 130.217 1.00 73.75  ? 1120 SER A C     1 
ATOM 8115  O O     . SER A 1 1120 ? 180.549 167.855 131.109 1.00 73.75  ? 1120 SER A O     1 
ATOM 8116  C CB    . SER A 1 1120 ? 183.621 167.820 131.326 1.00 73.75  ? 1120 SER A CB    1 
ATOM 8117  O OG    . SER A 1 1120 ? 183.518 169.232 131.314 1.00 73.75  ? 1120 SER A OG    1 
ATOM 8118  N N     . LEU A 1 1121 ? 181.216 168.812 129.182 1.00 67.92  ? 1121 LEU A N     1 
ATOM 8119  C CA    . LEU A 1 1121 ? 179.969 169.551 129.028 1.00 67.92  ? 1121 LEU A CA    1 
ATOM 8120  C C     . LEU A 1 1121 ? 178.795 168.616 128.774 1.00 67.92  ? 1121 LEU A C     1 
ATOM 8121  O O     . LEU A 1 1121 ? 177.649 168.963 129.077 1.00 67.92  ? 1121 LEU A O     1 
ATOM 8122  C CB    . LEU A 1 1121 ? 180.109 170.566 127.894 1.00 67.92  ? 1121 LEU A CB    1 
ATOM 8123  C CG    . LEU A 1 1121 ? 179.311 171.867 127.969 1.00 67.92  ? 1121 LEU A CG    1 
ATOM 8124  C CD1   . LEU A 1 1121 ? 179.977 172.911 127.101 1.00 67.92  ? 1121 LEU A CD1   1 
ATOM 8125  C CD2   . LEU A 1 1121 ? 177.876 171.663 127.526 1.00 67.92  ? 1121 LEU A CD2   1 
ATOM 8126  N N     . GLY A 1 1122 ? 179.060 167.429 128.241 1.00 72.23  ? 1122 GLY A N     1 
ATOM 8127  C CA    . GLY A 1 1122 ? 177.994 166.492 127.942 1.00 72.23  ? 1122 GLY A CA    1 
ATOM 8128  C C     . GLY A 1 1122 ? 177.073 166.954 126.836 1.00 72.23  ? 1122 GLY A C     1 
ATOM 8129  O O     . GLY A 1 1122 ? 175.860 166.720 126.907 1.00 72.23  ? 1122 GLY A O     1 
ATOM 8130  N N     . THR A 1 1123 ? 177.617 167.615 125.817 1.00 67.54  ? 1123 THR A N     1 
ATOM 8131  C CA    . THR A 1 1123 ? 176.821 168.030 124.669 1.00 67.54  ? 1123 THR A CA    1 
ATOM 8132  C C     . THR A 1 1123 ? 176.720 166.950 123.605 1.00 67.54  ? 1123 THR A C     1 
ATOM 8133  O O     . THR A 1 1123 ? 175.739 166.921 122.854 1.00 67.54  ? 1123 THR A O     1 
ATOM 8134  C CB    . THR A 1 1123 ? 177.408 169.296 124.045 1.00 67.54  ? 1123 THR A CB    1 
ATOM 8135  O OG1   . THR A 1 1123 ? 176.813 169.511 122.760 1.00 67.54  ? 1123 THR A OG1   1 
ATOM 8136  C CG2   . THR A 1 1123 ? 178.909 169.160 123.884 1.00 67.54  ? 1123 THR A CG2   1 
ATOM 8137  N N     . ILE A 1 1124 ? 177.711 166.063 123.518 1.00 62.54  ? 1124 ILE A N     1 
ATOM 8138  C CA    . ILE A 1 1124 ? 177.648 164.972 122.555 1.00 62.54  ? 1124 ILE A CA    1 
ATOM 8139  C C     . ILE A 1 1124 ? 176.910 163.758 123.101 1.00 62.54  ? 1124 ILE A C     1 
ATOM 8140  O O     . ILE A 1 1124 ? 176.434 162.933 122.313 1.00 62.54  ? 1124 ILE A O     1 
ATOM 8141  C CB    . ILE A 1 1124 ? 179.054 164.554 122.092 1.00 62.54  ? 1124 ILE A CB    1 
ATOM 8142  C CG1   . ILE A 1 1124 ? 179.980 164.359 123.289 1.00 62.54  ? 1124 ILE A CG1   1 
ATOM 8143  C CG2   . ILE A 1 1124 ? 179.636 165.590 121.153 1.00 62.54  ? 1124 ILE A CG2   1 
ATOM 8144  C CD1   . ILE A 1 1124 ? 181.413 164.119 122.889 1.00 62.54  ? 1124 ILE A CD1   1 
ATOM 8145  N N     . GLN A 1 1125 ? 176.802 163.623 124.423 1.00 65.66  ? 1125 GLN A N     1 
ATOM 8146  C CA    . GLN A 1 1125 ? 176.030 162.523 124.989 1.00 65.66  ? 1125 GLN A CA    1 
ATOM 8147  C C     . GLN A 1 1125 ? 174.556 162.647 124.624 1.00 65.66  ? 1125 GLN A C     1 
ATOM 8148  O O     . GLN A 1 1125 ? 173.918 161.668 124.218 1.00 65.66  ? 1125 GLN A O     1 
ATOM 8149  C CB    . GLN A 1 1125 ? 176.213 162.484 126.505 1.00 65.66  ? 1125 GLN A CB    1 
ATOM 8150  C CG    . GLN A 1 1125 ? 175.152 161.686 127.232 1.00 65.66  ? 1125 GLN A CG    1 
ATOM 8151  C CD    . GLN A 1 1125 ? 175.136 160.231 126.816 1.00 65.66  ? 1125 GLN A CD    1 
ATOM 8152  O OE1   . GLN A 1 1125 ? 174.079 159.663 126.550 1.00 65.66  ? 1125 GLN A OE1   1 
ATOM 8153  N NE2   . GLN A 1 1125 ? 176.312 159.620 126.757 1.00 65.66  ? 1125 GLN A NE2   1 
ATOM 8154  N N     . GLN A 1 1126 ? 173.999 163.853 124.753 1.00 59.46  ? 1126 GLN A N     1 
ATOM 8155  C CA    . GLN A 1 1126 ? 172.596 164.064 124.414 1.00 59.46  ? 1126 GLN A CA    1 
ATOM 8156  C C     . GLN A 1 1126 ? 172.347 163.861 122.925 1.00 59.46  ? 1126 GLN A C     1 
ATOM 8157  O O     . GLN A 1 1126 ? 171.348 163.245 122.536 1.00 59.46  ? 1126 GLN A O     1 
ATOM 8158  C CB    . GLN A 1 1126 ? 172.156 165.460 124.843 1.00 59.46  ? 1126 GLN A CB    1 
ATOM 8159  C CG    . GLN A 1 1126 ? 171.914 165.599 126.328 1.00 59.46  ? 1126 GLN A CG    1 
ATOM 8160  C CD    . GLN A 1 1126 ? 170.921 164.585 126.844 1.00 59.46  ? 1126 GLN A CD    1 
ATOM 8161  O OE1   . GLN A 1 1126 ? 169.904 164.315 126.206 1.00 59.46  ? 1126 GLN A OE1   1 
ATOM 8162  N NE2   . GLN A 1 1126 ? 171.207 164.016 128.008 1.00 59.46  ? 1126 GLN A NE2   1 
ATOM 8163  N N     . CYS A 1 1127 ? 173.239 164.376 122.077 1.00 61.77  ? 1127 CYS A N     1 
ATOM 8164  C CA    . CYS A 1 1127 ? 173.077 164.184 120.641 1.00 61.77  ? 1127 CYS A CA    1 
ATOM 8165  C C     . CYS A 1 1127 ? 173.184 162.711 120.274 1.00 61.77  ? 1127 CYS A C     1 
ATOM 8166  O O     . CYS A 1 1127 ? 172.438 162.221 119.419 1.00 61.77  ? 1127 CYS A O     1 
ATOM 8167  C CB    . CYS A 1 1127 ? 174.113 165.006 119.878 1.00 61.77  ? 1127 CYS A CB    1 
ATOM 8168  S SG    . CYS A 1 1127 ? 173.718 165.254 118.135 1.00 61.77  ? 1127 CYS A SG    1 
ATOM 8169  N N     . CYS A 1 1128 ? 174.105 161.988 120.913 1.00 72.19  ? 1128 CYS A N     1 
ATOM 8170  C CA    . CYS A 1 1128 ? 174.227 160.558 120.665 1.00 72.19  ? 1128 CYS A CA    1 
ATOM 8171  C C     . CYS A 1 1128 ? 172.961 159.822 121.077 1.00 72.19  ? 1128 CYS A C     1 
ATOM 8172  O O     . CYS A 1 1128 ? 172.500 158.923 120.367 1.00 72.19  ? 1128 CYS A O     1 
ATOM 8173  C CB    . CYS A 1 1128 ? 175.437 159.998 121.409 1.00 72.19  ? 1128 CYS A CB    1 
ATOM 8174  S SG    . CYS A 1 1128 ? 176.950 159.932 120.427 1.00 72.19  ? 1128 CYS A SG    1 
ATOM 8175  N N     . ASP A 1 1129 ? 172.381 160.192 122.220 1.00 71.75  ? 1129 ASP A N     1 
ATOM 8176  C CA    . ASP A 1 1129 ? 171.140 159.556 122.650 1.00 71.75  ? 1129 ASP A CA    1 
ATOM 8177  C C     . ASP A 1 1129 ? 170.004 159.849 121.680 1.00 71.75  ? 1129 ASP A C     1 
ATOM 8178  O O     . ASP A 1 1129 ? 169.194 158.965 121.375 1.00 71.75  ? 1129 ASP A O     1 
ATOM 8179  C CB    . ASP A 1 1129 ? 170.773 160.014 124.060 1.00 71.75  ? 1129 ASP A CB    1 
ATOM 8180  C CG    . ASP A 1 1129 ? 171.431 159.175 125.132 1.00 71.75  ? 1129 ASP A CG    1 
ATOM 8181  O OD1   . ASP A 1 1129 ? 172.284 158.332 124.785 1.00 71.75  ? 1129 ASP A OD1   1 
ATOM 8182  O OD2   . ASP A 1 1129 ? 171.097 159.354 126.321 1.00 71.75  ? 1129 ASP A OD2   1 
ATOM 8183  N N     . ALA A 1 1130 ? 169.919 161.087 121.192 1.00 64.95  ? 1130 ALA A N     1 
ATOM 8184  C CA    . ALA A 1 1130 ? 168.878 161.425 120.226 1.00 64.95  ? 1130 ALA A CA    1 
ATOM 8185  C C     . ALA A 1 1130 ? 169.052 160.642 118.930 1.00 64.95  ? 1130 ALA A C     1 
ATOM 8186  O O     . ALA A 1 1130 ? 168.076 160.128 118.366 1.00 64.95  ? 1130 ALA A O     1 
ATOM 8187  C CB    . ALA A 1 1130 ? 168.884 162.927 119.951 1.00 64.95  ? 1130 ALA A CB    1 
ATOM 8188  N N     . ILE A 1 1131 ? 170.291 160.535 118.445 1.00 62.97  ? 1131 ILE A N     1 
ATOM 8189  C CA    . ILE A 1 1131 ? 170.544 159.774 117.227 1.00 62.97  ? 1131 ILE A CA    1 
ATOM 8190  C C     . ILE A 1 1131 ? 170.213 158.305 117.444 1.00 62.97  ? 1131 ILE A C     1 
ATOM 8191  O O     . ILE A 1 1131 ? 169.672 157.643 116.554 1.00 62.97  ? 1131 ILE A O     1 
ATOM 8192  C CB    . ILE A 1 1131 ? 171.999 159.969 116.765 1.00 62.97  ? 1131 ILE A CB    1 
ATOM 8193  C CG1   . ILE A 1 1131 ? 172.222 161.410 116.317 1.00 62.97  ? 1131 ILE A CG1   1 
ATOM 8194  C CG2   . ILE A 1 1131 ? 172.328 159.029 115.625 1.00 62.97  ? 1131 ILE A CG2   1 
ATOM 8195  C CD1   . ILE A 1 1131 ? 173.649 161.876 116.466 1.00 62.97  ? 1131 ILE A CD1   1 
ATOM 8196  N N     . ASP A 1 1132 ? 170.519 157.774 118.629 1.00 78.81  ? 1132 ASP A N     1 
ATOM 8197  C CA    . ASP A 1 1132 ? 170.175 156.390 118.932 1.00 78.81  ? 1132 ASP A CA    1 
ATOM 8198  C C     . ASP A 1 1132 ? 168.667 156.180 118.923 1.00 78.81  ? 1132 ASP A C     1 
ATOM 8199  O O     . ASP A 1 1132 ? 168.173 155.200 118.354 1.00 78.81  ? 1132 ASP A O     1 
ATOM 8200  C CB    . ASP A 1 1132 ? 170.760 155.989 120.285 1.00 78.81  ? 1132 ASP A CB    1 
ATOM 8201  C CG    . ASP A 1 1132 ? 172.236 155.671 120.207 1.00 78.81  ? 1132 ASP A CG    1 
ATOM 8202  O OD1   . ASP A 1 1132 ? 172.717 155.354 119.100 1.00 78.81  ? 1132 ASP A OD1   1 
ATOM 8203  O OD2   . ASP A 1 1132 ? 172.915 155.736 121.253 1.00 78.81  ? 1132 ASP A OD2   1 
ATOM 8204  N N     . HIS A 1 1133 ? 167.917 157.093 119.547 1.00 74.16  ? 1133 HIS A N     1 
ATOM 8205  C CA    . HIS A 1 1133 ? 166.463 156.967 119.555 1.00 74.16  ? 1133 HIS A CA    1 
ATOM 8206  C C     . HIS A 1 1133 ? 165.903 157.015 118.142 1.00 74.16  ? 1133 HIS A C     1 
ATOM 8207  O O     . HIS A 1 1133 ? 165.025 156.222 117.780 1.00 74.16  ? 1133 HIS A O     1 
ATOM 8208  C CB    . HIS A 1 1133 ? 165.833 158.070 120.403 1.00 74.16  ? 1133 HIS A CB    1 
ATOM 8209  C CG    . HIS A 1 1133 ? 166.020 157.887 121.876 1.00 74.16  ? 1133 HIS A CG    1 
ATOM 8210  N ND1   . HIS A 1 1133 ? 165.399 158.689 122.808 1.00 74.16  ? 1133 HIS A ND1   1 
ATOM 8211  C CD2   . HIS A 1 1133 ? 166.757 156.995 122.578 1.00 74.16  ? 1133 HIS A CD2   1 
ATOM 8212  C CE1   . HIS A 1 1133 ? 165.745 158.300 124.022 1.00 74.16  ? 1133 HIS A CE1   1 
ATOM 8213  N NE2   . HIS A 1 1133 ? 166.570 157.274 123.910 1.00 74.16  ? 1133 HIS A NE2   1 
ATOM 8214  N N     . LEU A 1 1134 ? 166.409 157.933 117.320 1.00 76.36  ? 1134 LEU A N     1 
ATOM 8215  C CA    . LEU A 1 1134 ? 165.853 158.089 115.981 1.00 76.36  ? 1134 LEU A CA    1 
ATOM 8216  C C     . LEU A 1 1134 ? 166.268 156.938 115.067 1.00 76.36  ? 1134 LEU A C     1 
ATOM 8217  O O     . LEU A 1 1134 ? 165.513 156.546 114.169 1.00 76.36  ? 1134 LEU A O     1 
ATOM 8218  C CB    . LEU A 1 1134 ? 166.262 159.444 115.412 1.00 76.36  ? 1134 LEU A CB    1 
ATOM 8219  C CG    . LEU A 1 1134 ? 166.196 159.653 113.909 1.00 76.36  ? 1134 LEU A CG    1 
ATOM 8220  C CD1   . LEU A 1 1134 ? 164.756 159.791 113.468 1.00 76.36  ? 1134 LEU A CD1   1 
ATOM 8221  C CD2   . LEU A 1 1134 ? 166.938 160.919 113.610 1.00 76.36  ? 1134 LEU A CD2   1 
ATOM 8222  N N     . CYS A 1 1135 ? 167.459 156.376 115.281 1.00 85.74  ? 1135 CYS A N     1 
ATOM 8223  C CA    . CYS A 1 1135 ? 167.847 155.166 114.563 1.00 85.74  ? 1135 CYS A CA    1 
ATOM 8224  C C     . CYS A 1 1135 ? 166.974 153.986 114.965 1.00 85.74  ? 1135 CYS A C     1 
ATOM 8225  O O     . CYS A 1 1135 ? 166.595 153.168 114.120 1.00 85.74  ? 1135 CYS A O     1 
ATOM 8226  C CB    . CYS A 1 1135 ? 169.320 154.853 114.815 1.00 85.74  ? 1135 CYS A CB    1 
ATOM 8227  S SG    . CYS A 1 1135 ? 169.820 153.187 114.330 1.00 85.74  ? 1135 CYS A SG    1 
ATOM 8228  N N     . ARG A 1 1136 ? 166.656 153.873 116.255 1.00 83.88  ? 1136 ARG A N     1 
ATOM 8229  C CA    . ARG A 1 1136 ? 165.758 152.813 116.694 1.00 83.88  ? 1136 ARG A CA    1 
ATOM 8230  C C     . ARG A 1 1136 ? 164.353 153.014 116.148 1.00 83.88  ? 1136 ARG A C     1 
ATOM 8231  O O     . ARG A 1 1136 ? 163.611 152.040 115.977 1.00 83.88  ? 1136 ARG A O     1 
ATOM 8232  C CB    . ARG A 1 1136 ? 165.733 152.744 118.220 1.00 83.88  ? 1136 ARG A CB    1 
ATOM 8233  C CG    . ARG A 1 1136 ? 166.627 151.665 118.800 1.00 83.88  ? 1136 ARG A CG    1 
ATOM 8234  C CD    . ARG A 1 1136 ? 166.732 151.793 120.306 1.00 83.88  ? 1136 ARG A CD    1 
ATOM 8235  N NE    . ARG A 1 1136 ? 167.852 152.640 120.696 1.00 83.88  ? 1136 ARG A NE    1 
ATOM 8236  C CZ    . ARG A 1 1136 ? 168.260 152.812 121.946 1.00 83.88  ? 1136 ARG A CZ    1 
ATOM 8237  N NH1   . ARG A 1 1136 ? 167.658 152.211 122.958 1.00 83.88  ? 1136 ARG A NH1   1 
ATOM 8238  N NH2   . ARG A 1 1136 ? 169.298 153.607 122.185 1.00 83.88  ? 1136 ARG A NH2   1 
ATOM 8239  N N     . ILE A 1 1137 ? 163.966 154.260 115.877 1.00 87.58  ? 1137 ILE A N     1 
ATOM 8240  C CA    . ILE A 1 1137 ? 162.646 154.510 115.307 1.00 87.58  ? 1137 ILE A CA    1 
ATOM 8241  C C     . ILE A 1 1137 ? 162.621 154.410 113.783 1.00 87.58  ? 1137 ILE A C     1 
ATOM 8242  O O     . ILE A 1 1137 ? 161.536 154.270 113.202 1.00 87.58  ? 1137 ILE A O     1 
ATOM 8243  C CB    . ILE A 1 1137 ? 162.101 155.880 115.753 1.00 87.58  ? 1137 ILE A CB    1 
ATOM 8244  C CG1   . ILE A 1 1137 ? 160.580 155.823 115.870 1.00 87.58  ? 1137 ILE A CG1   1 
ATOM 8245  C CG2   . ILE A 1 1137 ? 162.491 156.970 114.774 1.00 87.58  ? 1137 ILE A CG2   1 
ATOM 8246  C CD1   . ILE A 1 1137 ? 160.093 154.845 116.907 1.00 87.58  ? 1137 ILE A CD1   1 
ATOM 8247  N N     . ILE A 1 1138 ? 163.775 154.470 113.120 1.00 87.90  ? 1138 ILE A N     1 
ATOM 8248  C CA    . ILE A 1 1138 ? 163.794 154.322 111.667 1.00 87.90  ? 1138 ILE A CA    1 
ATOM 8249  C C     . ILE A 1 1138 ? 163.948 152.862 111.250 1.00 87.90  ? 1138 ILE A C     1 
ATOM 8250  O O     . ILE A 1 1138 ? 163.531 152.487 110.150 1.00 87.90  ? 1138 ILE A O     1 
ATOM 8251  C CB    . ILE A 1 1138 ? 164.902 155.190 111.044 1.00 87.90  ? 1138 ILE A CB    1 
ATOM 8252  C CG1   . ILE A 1 1138 ? 164.715 155.301 109.531 1.00 87.90  ? 1138 ILE A CG1   1 
ATOM 8253  C CG2   . ILE A 1 1138 ? 166.270 154.611 111.330 1.00 87.90  ? 1138 ILE A CG2   1 
ATOM 8254  C CD1   . ILE A 1 1138 ? 165.787 156.118 108.847 1.00 87.90  ? 1138 ILE A CD1   1 
ATOM 8255  N N     . GLU A 1 1139 ? 164.527 152.023 112.110 1.00 95.17  ? 1139 GLU A N     1 
ATOM 8256  C CA    . GLU A 1 1139 ? 164.751 150.627 111.761 1.00 95.17  ? 1139 GLU A CA    1 
ATOM 8257  C C     . GLU A 1 1139 ? 163.469 149.807 111.743 1.00 95.17  ? 1139 GLU A C     1 
ATOM 8258  O O     . GLU A 1 1139 ? 163.489 148.675 111.251 1.00 95.17  ? 1139 GLU A O     1 
ATOM 8259  C CB    . GLU A 1 1139 ? 165.750 149.999 112.732 1.00 95.17  ? 1139 GLU A CB    1 
ATOM 8260  C CG    . GLU A 1 1139 ? 165.309 150.043 114.180 1.00 95.17  ? 1139 GLU A CG    1 
ATOM 8261  C CD    . GLU A 1 1139 ? 165.900 148.918 115.002 1.00 95.17  ? 1139 GLU A CD    1 
ATOM 8262  O OE1   . GLU A 1 1139 ? 167.136 148.745 114.974 1.00 95.17  ? 1139 GLU A OE1   1 
ATOM 8263  O OE2   . GLU A 1 1139 ? 165.127 148.207 115.678 1.00 95.17  ? 1139 GLU A OE2   1 
ATOM 8264  N N     . LYS A 1 1140 ? 162.365 150.341 112.262 1.00 94.05  ? 1140 LYS A N     1 
ATOM 8265  C CA    . LYS A 1 1140 ? 161.103 149.617 112.298 1.00 94.05  ? 1140 LYS A CA    1 
ATOM 8266  C C     . LYS A 1 1140 ? 160.074 150.127 111.306 1.00 94.05  ? 1140 LYS A C     1 
ATOM 8267  O O     . LYS A 1 1140 ? 159.321 149.323 110.754 1.00 94.05  ? 1140 LYS A O     1 
ATOM 8268  C CB    . LYS A 1 1140 ? 160.500 149.671 113.707 1.00 94.05  ? 1140 LYS A CB    1 
ATOM 8269  C CG    . LYS A 1 1140 ? 161.185 148.753 114.700 1.00 94.05  ? 1140 LYS A CG    1 
ATOM 8270  C CD    . LYS A 1 1140 ? 160.653 148.968 116.104 1.00 94.05  ? 1140 LYS A CD    1 
ATOM 8271  C CE    . LYS A 1 1140 ? 161.751 148.777 117.133 1.00 94.05  ? 1140 LYS A CE    1 
ATOM 8272  N NZ    . LYS A 1 1140 ? 163.080 149.183 116.599 1.00 94.05  ? 1140 LYS A NZ    1 
ATOM 8273  N N     . LYS A 1 1141 ? 160.023 151.432 111.061 1.00 101.62 ? 1141 LYS A N     1 
ATOM 8274  C CA    . LYS A 1 1141 ? 159.034 152.010 110.162 1.00 101.62 ? 1141 LYS A CA    1 
ATOM 8275  C C     . LYS A 1 1141 ? 159.515 152.099 108.719 1.00 101.62 ? 1141 LYS A C     1 
ATOM 8276  O O     . LYS A 1 1141 ? 158.756 152.550 107.857 1.00 101.62 ? 1141 LYS A O     1 
ATOM 8277  C CB    . LYS A 1 1141 ? 158.623 153.400 110.655 1.00 101.62 ? 1141 LYS A CB    1 
ATOM 8278  C CG    . LYS A 1 1141 ? 158.144 153.421 112.095 1.00 101.62 ? 1141 LYS A CG    1 
ATOM 8279  C CD    . LYS A 1 1141 ? 156.977 152.472 112.299 1.00 101.62 ? 1141 LYS A CD    1 
ATOM 8280  C CE    . LYS A 1 1141 ? 156.679 152.277 113.775 1.00 101.62 ? 1141 LYS A CE    1 
ATOM 8281  N NZ    . LYS A 1 1141 ? 157.761 151.515 114.458 1.00 101.62 ? 1141 LYS A NZ    1 
ATOM 8282  N N     . HIS A 1 1142 ? 160.750 151.687 108.436 1.00 102.75 ? 1142 HIS A N     1 
ATOM 8283  C CA    . HIS A 1 1142 ? 161.261 151.666 107.075 1.00 102.75 ? 1142 HIS A CA    1 
ATOM 8284  C C     . HIS A 1 1142 ? 161.747 150.297 106.630 1.00 102.75 ? 1142 HIS A C     1 
ATOM 8285  O O     . HIS A 1 1142 ? 161.966 150.101 105.429 1.00 102.75 ? 1142 HIS A O     1 
ATOM 8286  C CB    . HIS A 1 1142 ? 162.405 152.680 106.910 1.00 102.75 ? 1142 HIS A CB    1 
ATOM 8287  C CG    . HIS A 1 1142 ? 162.430 153.348 105.570 1.00 102.75 ? 1142 HIS A CG    1 
ATOM 8288  N ND1   . HIS A 1 1142 ? 161.580 154.380 105.237 1.00 102.75 ? 1142 HIS A ND1   1 
ATOM 8289  C CD2   . HIS A 1 1142 ? 163.203 153.130 104.480 1.00 102.75 ? 1142 HIS A CD2   1 
ATOM 8290  C CE1   . HIS A 1 1142 ? 161.828 154.769 103.999 1.00 102.75 ? 1142 HIS A CE1   1 
ATOM 8291  N NE2   . HIS A 1 1142 ? 162.809 154.027 103.517 1.00 102.75 ? 1142 HIS A NE2   1 
ATOM 8292  N N     . VAL A 1 1143 ? 161.926 149.350 107.553 1.00 97.74  ? 1143 VAL A N     1 
ATOM 8293  C CA    . VAL A 1 1143 ? 162.277 147.992 107.156 1.00 97.74  ? 1143 VAL A CA    1 
ATOM 8294  C C     . VAL A 1 1143 ? 161.147 147.368 106.348 1.00 97.74  ? 1143 VAL A C     1 
ATOM 8295  O O     . VAL A 1 1143 ? 161.388 146.532 105.468 1.00 97.74  ? 1143 VAL A O     1 
ATOM 8296  C CB    . VAL A 1 1143 ? 162.633 147.147 108.395 1.00 97.74  ? 1143 VAL A CB    1 
ATOM 8297  C CG1   . VAL A 1 1143 ? 161.432 147.012 109.321 1.00 97.74  ? 1143 VAL A CG1   1 
ATOM 8298  C CG2   . VAL A 1 1143 ? 163.156 145.780 107.983 1.00 97.74  ? 1143 VAL A CG2   1 
ATOM 8299  N N     . SER A 1 1144 ? 159.904 147.768 106.616 1.00 102.04 ? 1144 SER A N     1 
ATOM 8300  C CA    . SER A 1 1144 ? 158.752 147.271 105.885 1.00 102.04 ? 1144 SER A CA    1 
ATOM 8301  C C     . SER A 1 1144 ? 158.068 148.329 105.034 1.00 102.04 ? 1144 SER A C     1 
ATOM 8302  O O     . SER A 1 1144 ? 157.192 147.979 104.235 1.00 102.04 ? 1144 SER A O     1 
ATOM 8303  C CB    . SER A 1 1144 ? 157.723 146.670 106.855 1.00 102.04 ? 1144 SER A CB    1 
ATOM 8304  O OG    . SER A 1 1144 ? 158.346 145.790 107.774 1.00 102.04 ? 1144 SER A OG    1 
ATOM 8305  N N     . LEU A 1 1145 ? 158.435 149.600 105.172 1.00 97.07  ? 1145 LEU A N     1 
ATOM 8306  C CA    . LEU A 1 1145 ? 157.805 150.695 104.442 1.00 97.07  ? 1145 LEU A CA    1 
ATOM 8307  C C     . LEU A 1 1145 ? 158.857 151.550 103.751 1.00 97.07  ? 1145 LEU A C     1 
ATOM 8308  O O     . LEU A 1 1145 ? 158.828 152.781 103.798 1.00 97.07  ? 1145 LEU A O     1 
ATOM 8309  C CB    . LEU A 1 1145 ? 156.942 151.551 105.367 1.00 97.07  ? 1145 LEU A CB    1 
ATOM 8310  C CG    . LEU A 1 1145 ? 155.802 150.855 106.114 1.00 97.07  ? 1145 LEU A CG    1 
ATOM 8311  C CD1   . LEU A 1 1145 ? 156.249 150.391 107.492 1.00 97.07  ? 1145 LEU A CD1   1 
ATOM 8312  C CD2   . LEU A 1 1145 ? 154.595 151.774 106.220 1.00 97.07  ? 1145 LEU A CD2   1 
ATOM 8313  N N     . ASN A 1 1146 ? 159.813 150.898 103.094 1.00 96.87  ? 1146 ASN A N     1 
ATOM 8314  C CA    . ASN A 1 1146 ? 160.831 151.606 102.327 1.00 96.87  ? 1146 ASN A CA    1 
ATOM 8315  C C     . ASN A 1 1146 ? 160.246 151.974 100.969 1.00 96.87  ? 1146 ASN A C     1 
ATOM 8316  O O     . ASN A 1 1146 ? 159.970 151.097 100.144 1.00 96.87  ? 1146 ASN A O     1 
ATOM 8317  C CB    . ASN A 1 1146 ? 162.085 150.752 102.176 1.00 96.87  ? 1146 ASN A CB    1 
ATOM 8318  C CG    . ASN A 1 1146 ? 163.214 151.494 101.491 1.00 96.87  ? 1146 ASN A CG    1 
ATOM 8319  O OD1   . ASN A 1 1146 ? 163.194 152.720 101.388 1.00 96.87  ? 1146 ASN A OD1   1 
ATOM 8320  N ND2   . ASN A 1 1146 ? 164.208 150.753 101.020 1.00 96.87  ? 1146 ASN A ND2   1 
ATOM 8321  N N     . LYS A 1 1147 ? 160.055 153.271 100.735 1.00 104.85 ? 1147 LYS A N     1 
ATOM 8322  C CA    . LYS A 1 1147 ? 159.457 153.743 99.493  1.00 104.85 ? 1147 LYS A CA    1 
ATOM 8323  C C     . LYS A 1 1147 ? 160.358 154.770 98.822  1.00 104.85 ? 1147 LYS A C     1 
ATOM 8324  O O     . LYS A 1 1147 ? 161.500 154.972 99.244  1.00 104.85 ? 1147 LYS A O     1 
ATOM 8325  C CB    . LYS A 1 1147 ? 158.073 154.343 99.757  1.00 104.85 ? 1147 LYS A CB    1 
ATOM 8326  C CG    . LYS A 1 1147 ? 157.269 153.615 100.822 1.00 104.85 ? 1147 LYS A CG    1 
ATOM 8327  C CD    . LYS A 1 1147 ? 156.217 154.524 101.437 1.00 104.85 ? 1147 LYS A CD    1 
ATOM 8328  C CE    . LYS A 1 1147 ? 156.803 155.381 102.548 1.00 104.85 ? 1147 LYS A CE    1 
ATOM 8329  N NZ    . LYS A 1 1147 ? 157.330 154.556 103.671 1.00 104.85 ? 1147 LYS A NZ    1 
ATOM 8330  N N     . ALA A 1 1148 ? 159.853 155.423 97.773  1.00 102.05 ? 1148 ALA A N     1 
ATOM 8331  C CA    . ALA A 1 1148 ? 160.613 156.446 97.066  1.00 102.05 ? 1148 ALA A CA    1 
ATOM 8332  C C     . ALA A 1 1148 ? 159.774 157.694 96.822  1.00 102.05 ? 1148 ALA A C     1 
ATOM 8333  O O     . ALA A 1 1148 ? 159.972 158.394 95.822  1.00 102.05 ? 1148 ALA A O     1 
ATOM 8334  C CB    . ALA A 1 1148 ? 161.155 155.911 95.740  1.00 102.05 ? 1148 ALA A CB    1 
ATOM 8335  N N     . LYS A 1 1149 ? 158.839 157.990 97.721  1.00 98.48  ? 1149 LYS A N     1 
ATOM 8336  C CA    . LYS A 1 1149 ? 157.967 159.143 97.567  1.00 98.48  ? 1149 LYS A CA    1 
ATOM 8337  C C     . LYS A 1 1149 ? 158.723 160.431 97.884  1.00 98.48  ? 1149 LYS A C     1 
ATOM 8338  O O     . LYS A 1 1149 ? 159.917 160.429 98.192  1.00 98.48  ? 1149 LYS A O     1 
ATOM 8339  C CB    . LYS A 1 1149 ? 156.735 158.999 98.458  1.00 98.48  ? 1149 LYS A CB    1 
ATOM 8340  C CG    . LYS A 1 1149 ? 156.157 157.596 98.499  1.00 98.48  ? 1149 LYS A CG    1 
ATOM 8341  C CD    . LYS A 1 1149 ? 154.658 157.630 98.743  1.00 98.48  ? 1149 LYS A CD    1 
ATOM 8342  C CE    . LYS A 1 1149 ? 154.089 156.230 98.899  1.00 98.48  ? 1149 LYS A CE    1 
ATOM 8343  N NZ    . LYS A 1 1149 ? 152.877 156.219 99.764  1.00 98.48  ? 1149 LYS A NZ    1 
ATOM 8344  N N     . LYS A 1 1150 ? 158.012 161.553 97.801  1.00 107.31 ? 1150 LYS A N     1 
ATOM 8345  C CA    . LYS A 1 1150 ? 158.609 162.842 98.114  1.00 107.31 ? 1150 LYS A CA    1 
ATOM 8346  C C     . LYS A 1 1150 ? 158.911 162.944 99.604  1.00 107.31 ? 1150 LYS A C     1 
ATOM 8347  O O     . LYS A 1 1150 ? 158.093 162.570 100.448 1.00 107.31 ? 1150 LYS A O     1 
ATOM 8348  C CB    . LYS A 1 1150 ? 157.676 163.976 97.691  1.00 107.31 ? 1150 LYS A CB    1 
ATOM 8349  C CG    . LYS A 1 1150 ? 157.353 163.996 96.208  1.00 107.31 ? 1150 LYS A CG    1 
ATOM 8350  C CD    . LYS A 1 1150 ? 158.575 164.356 95.383  1.00 107.31 ? 1150 LYS A CD    1 
ATOM 8351  C CE    . LYS A 1 1150 ? 159.143 165.704 95.793  1.00 107.31 ? 1150 LYS A CE    1 
ATOM 8352  N NZ    . LYS A 1 1150 ? 160.326 166.080 94.972  1.00 107.31 ? 1150 LYS A NZ    1 
ATOM 8353  N N     . ARG A 1 1151 ? 160.097 163.456 99.923  1.00 99.38  ? 1151 ARG A N     1 
ATOM 8354  C CA    . ARG A 1 1151 ? 160.516 163.640 101.303 1.00 99.38  ? 1151 ARG A CA    1 
ATOM 8355  C C     . ARG A 1 1151 ? 161.289 164.944 101.420 1.00 99.38  ? 1151 ARG A C     1 
ATOM 8356  O O     . ARG A 1 1151 ? 161.815 165.468 100.436 1.00 99.38  ? 1151 ARG A O     1 
ATOM 8357  C CB    . ARG A 1 1151 ? 161.372 162.468 101.797 1.00 99.38  ? 1151 ARG A CB    1 
ATOM 8358  C CG    . ARG A 1 1151 ? 160.577 161.216 102.115 1.00 99.38  ? 1151 ARG A CG    1 
ATOM 8359  C CD    . ARG A 1 1151 ? 161.487 160.016 102.281 1.00 99.38  ? 1151 ARG A CD    1 
ATOM 8360  N NE    . ARG A 1 1151 ? 160.730 158.784 102.466 1.00 99.38  ? 1151 ARG A NE    1 
ATOM 8361  C CZ    . ARG A 1 1151 ? 160.385 157.964 101.484 1.00 99.38  ? 1151 ARG A CZ    1 
ATOM 8362  N NH1   . ARG A 1 1151 ? 160.718 158.213 100.228 1.00 99.38  ? 1151 ARG A NH1   1 
ATOM 8363  N NH2   . ARG A 1 1151 ? 159.690 156.867 101.768 1.00 99.38  ? 1151 ARG A NH2   1 
ATOM 8364  N N     . ARG A 1 1152 ? 161.348 165.464 102.644 1.00 88.99  ? 1152 ARG A N     1 
ATOM 8365  C CA    . ARG A 1 1152 ? 162.056 166.712 102.891 1.00 88.99  ? 1152 ARG A CA    1 
ATOM 8366  C C     . ARG A 1 1152 ? 163.534 166.557 102.562 1.00 88.99  ? 1152 ARG A C     1 
ATOM 8367  O O     . ARG A 1 1152 ? 164.132 165.503 102.789 1.00 88.99  ? 1152 ARG A O     1 
ATOM 8368  C CB    . ARG A 1 1152 ? 161.882 167.140 104.346 1.00 88.99  ? 1152 ARG A CB    1 
ATOM 8369  C CG    . ARG A 1 1152 ? 160.450 167.077 104.842 1.00 88.99  ? 1152 ARG A CG    1 
ATOM 8370  C CD    . ARG A 1 1152 ? 159.738 168.398 104.616 1.00 88.99  ? 1152 ARG A CD    1 
ATOM 8371  N NE    . ARG A 1 1152 ? 160.588 169.537 104.939 1.00 88.99  ? 1152 ARG A NE    1 
ATOM 8372  C CZ    . ARG A 1 1152 ? 160.816 169.977 106.169 1.00 88.99  ? 1152 ARG A CZ    1 
ATOM 8373  N NH1   . ARG A 1 1152 ? 160.272 169.394 107.224 1.00 88.99  ? 1152 ARG A NH1   1 
ATOM 8374  N NH2   . ARG A 1 1152 ? 161.612 171.028 106.345 1.00 88.99  ? 1152 ARG A NH2   1 
ATOM 8375  N N     . LEU A 1 1153 ? 164.123 167.621 102.018 1.00 90.32  ? 1153 LEU A N     1 
ATOM 8376  C CA    . LEU A 1 1153 ? 165.511 167.586 101.582 1.00 90.32  ? 1153 LEU A CA    1 
ATOM 8377  C C     . LEU A 1 1153 ? 166.406 167.941 102.760 1.00 90.32  ? 1153 LEU A C     1 
ATOM 8378  O O     . LEU A 1 1153 ? 166.365 169.089 103.229 1.00 90.32  ? 1153 LEU A O     1 
ATOM 8379  C CB    . LEU A 1 1153 ? 165.731 168.560 100.432 1.00 90.32  ? 1153 LEU A CB    1 
ATOM 8380  C CG    . LEU A 1 1153 ? 167.091 168.596 99.730  1.00 90.32  ? 1153 LEU A CG    1 
ATOM 8381  C CD1   . LEU A 1 1153 ? 167.757 167.231 99.731  1.00 90.32  ? 1153 LEU A CD1   1 
ATOM 8382  C CD2   . LEU A 1 1153 ? 166.941 169.118 98.310  1.00 90.32  ? 1153 LEU A CD2   1 
ATOM 8383  N N     . PRO A 1 1154 ? 167.216 167.017 103.267 1.00 86.86  ? 1154 PRO A N     1 
ATOM 8384  C CA    . PRO A 1 1154 ? 168.116 167.352 104.373 1.00 86.86  ? 1154 PRO A CA    1 
ATOM 8385  C C     . PRO A 1 1154 ? 169.251 168.257 103.920 1.00 86.86  ? 1154 PRO A C     1 
ATOM 8386  O O     . PRO A 1 1154 ? 169.611 168.316 102.742 1.00 86.86  ? 1154 PRO A O     1 
ATOM 8387  C CB    . PRO A 1 1154 ? 168.641 165.989 104.828 1.00 86.86  ? 1154 PRO A CB    1 
ATOM 8388  C CG    . PRO A 1 1154 ? 168.522 165.124 103.628 1.00 86.86  ? 1154 PRO A CG    1 
ATOM 8389  C CD    . PRO A 1 1154 ? 167.305 165.597 102.892 1.00 86.86  ? 1154 PRO A CD    1 
ATOM 8390  N N     . ARG A 1 1155 ? 169.814 168.974 104.888 1.00 84.96  ? 1155 ARG A N     1 
ATOM 8391  C CA    . ARG A 1 1155 ? 170.906 169.894 104.605 1.00 84.96  ? 1155 ARG A CA    1 
ATOM 8392  C C     . ARG A 1 1155 ? 172.149 169.132 104.164 1.00 84.96  ? 1155 ARG A C     1 
ATOM 8393  O O     . ARG A 1 1155 ? 172.420 168.026 104.638 1.00 84.96  ? 1155 ARG A O     1 
ATOM 8394  C CB    . ARG A 1 1155 ? 171.220 170.739 105.839 1.00 84.96  ? 1155 ARG A CB    1 
ATOM 8395  C CG    . ARG A 1 1155 ? 172.097 171.946 105.554 1.00 84.96  ? 1155 ARG A CG    1 
ATOM 8396  C CD    . ARG A 1 1155 ? 172.129 172.900 106.736 1.00 84.96  ? 1155 ARG A CD    1 
ATOM 8397  N NE    . ARG A 1 1155 ? 173.391 173.626 106.812 1.00 84.96  ? 1155 ARG A NE    1 
ATOM 8398  C CZ    . ARG A 1 1155 ? 174.522 173.117 107.281 1.00 84.96  ? 1155 ARG A CZ    1 
ATOM 8399  N NH1   . ARG A 1 1155 ? 174.587 171.876 107.735 1.00 84.96  ? 1155 ARG A NH1   1 
ATOM 8400  N NH2   . ARG A 1 1155 ? 175.616 173.873 107.296 1.00 84.96  ? 1155 ARG A NH2   1 
ATOM 8401  N N     . GLY A 1 1156 ? 172.906 169.732 103.249 1.00 88.78  ? 1156 GLY A N     1 
ATOM 8402  C CA    . GLY A 1 1156 ? 174.115 169.100 102.762 1.00 88.78  ? 1156 GLY A CA    1 
ATOM 8403  C C     . GLY A 1 1156 ? 173.888 167.933 101.831 1.00 88.78  ? 1156 GLY A C     1 
ATOM 8404  O O     . GLY A 1 1156 ? 174.782 167.099 101.668 1.00 88.78  ? 1156 GLY A O     1 
ATOM 8405  N N     . PHE A 1 1157 ? 172.716 167.850 101.213 1.00 90.46  ? 1157 PHE A N     1 
ATOM 8406  C CA    . PHE A 1 1157 ? 172.387 166.779 100.292 1.00 90.46  ? 1157 PHE A CA    1 
ATOM 8407  C C     . PHE A 1 1157 ? 172.300 167.311 98.866  1.00 90.46  ? 1157 PHE A C     1 
ATOM 8408  O O     . PHE A 1 1157 ? 171.944 168.474 98.653  1.00 90.46  ? 1157 PHE A O     1 
ATOM 8409  C CB    . PHE A 1 1157 ? 171.052 166.124 100.662 1.00 90.46  ? 1157 PHE A CB    1 
ATOM 8410  C CG    . PHE A 1 1157 ? 171.194 164.805 101.357 1.00 90.46  ? 1157 PHE A CG    1 
ATOM 8411  C CD1   . PHE A 1 1157 ? 172.046 164.665 102.438 1.00 90.46  ? 1157 PHE A CD1   1 
ATOM 8412  C CD2   . PHE A 1 1157 ? 170.469 163.705 100.934 1.00 90.46  ? 1157 PHE A CD2   1 
ATOM 8413  C CE1   . PHE A 1 1157 ? 172.174 163.452 103.081 1.00 90.46  ? 1157 PHE A CE1   1 
ATOM 8414  C CE2   . PHE A 1 1157 ? 170.594 162.490 101.574 1.00 90.46  ? 1157 PHE A CE2   1 
ATOM 8415  C CZ    . PHE A 1 1157 ? 171.448 162.363 102.649 1.00 90.46  ? 1157 PHE A CZ    1 
ATOM 8416  N N     . PRO A 1 1158 ? 172.626 166.489 97.867  1.00 98.85  ? 1158 PRO A N     1 
ATOM 8417  C CA    . PRO A 1 1158 ? 172.444 166.922 96.487  1.00 98.85  ? 1158 PRO A CA    1 
ATOM 8418  C C     . PRO A 1 1158 ? 170.970 167.096 96.175  1.00 98.85  ? 1158 PRO A C     1 
ATOM 8419  O O     . PRO A 1 1158 ? 170.115 166.392 96.740  1.00 98.85  ? 1158 PRO A O     1 
ATOM 8420  C CB    . PRO A 1 1158 ? 173.060 165.772 95.670  1.00 98.85  ? 1158 PRO A CB    1 
ATOM 8421  C CG    . PRO A 1 1158 ? 172.965 164.589 96.566  1.00 98.85  ? 1158 PRO A CG    1 
ATOM 8422  C CD    . PRO A 1 1158 ? 173.160 165.119 97.955  1.00 98.85  ? 1158 PRO A CD    1 
ATOM 8423  N N     . PRO A 1 1159 ? 170.619 168.027 95.286  1.00 99.71  ? 1159 PRO A N     1 
ATOM 8424  C CA    . PRO A 1 1159 ? 169.204 168.217 94.941  1.00 99.71  ? 1159 PRO A CA    1 
ATOM 8425  C C     . PRO A 1 1159 ? 168.621 166.998 94.247  1.00 99.71  ? 1159 PRO A C     1 
ATOM 8426  O O     . PRO A 1 1159 ? 169.024 166.653 93.132  1.00 99.71  ? 1159 PRO A O     1 
ATOM 8427  C CB    . PRO A 1 1159 ? 169.226 169.440 94.016  1.00 99.71  ? 1159 PRO A CB    1 
ATOM 8428  C CG    . PRO A 1 1159 ? 170.617 169.487 93.477  1.00 99.71  ? 1159 PRO A CG    1 
ATOM 8429  C CD    . PRO A 1 1159 ? 171.500 168.962 94.567  1.00 99.71  ? 1159 PRO A CD    1 
ATOM 8430  N N     . SER A 1 1160 ? 167.673 166.336 94.904  1.00 93.19  ? 1160 SER A N     1 
ATOM 8431  C CA    . SER A 1 1160 ? 167.068 165.118 94.389  1.00 93.19  ? 1160 SER A CA    1 
ATOM 8432  C C     . SER A 1 1160 ? 165.553 165.225 94.463  1.00 93.19  ? 1160 SER A C     1 
ATOM 8433  O O     . SER A 1 1160 ? 165.002 165.881 95.352  1.00 93.19  ? 1160 SER A O     1 
ATOM 8434  C CB    . SER A 1 1160 ? 167.543 163.884 95.167  1.00 93.19  ? 1160 SER A CB    1 
ATOM 8435  O OG    . SER A 1 1160 ? 166.521 162.905 95.241  1.00 93.19  ? 1160 SER A OG    1 
ATOM 8436  N N     . ALA A 1 1161 ? 164.883 164.573 93.515  1.00 93.92  ? 1161 ALA A N     1 
ATOM 8437  C CA    . ALA A 1 1161 ? 163.428 164.571 93.478  1.00 93.92  ? 1161 ALA A CA    1 
ATOM 8438  C C     . ALA A 1 1161 ? 162.810 163.568 94.442  1.00 93.92  ? 1161 ALA A C     1 
ATOM 8439  O O     . ALA A 1 1161 ? 161.608 163.656 94.712  1.00 93.92  ? 1161 ALA A O     1 
ATOM 8440  C CB    . ALA A 1 1161 ? 162.938 164.283 92.057  1.00 93.92  ? 1161 ALA A CB    1 
ATOM 8441  N N     . SER A 1 1162 ? 163.592 162.627 94.964  1.00 98.74  ? 1162 SER A N     1 
ATOM 8442  C CA    . SER A 1 1162 ? 163.075 161.638 95.896  1.00 98.74  ? 1162 SER A CA    1 
ATOM 8443  C C     . SER A 1 1162 ? 164.201 161.181 96.811  1.00 98.74  ? 1162 SER A C     1 
ATOM 8444  O O     . SER A 1 1162 ? 165.384 161.319 96.491  1.00 98.74  ? 1162 SER A O     1 
ATOM 8445  C CB    . SER A 1 1162 ? 162.459 160.440 95.165  1.00 98.74  ? 1162 SER A CB    1 
ATOM 8446  O OG    . SER A 1 1162 ? 161.070 160.629 94.960  1.00 98.74  ? 1162 SER A OG    1 
ATOM 8447  N N     . LEU A 1 1163 ? 163.815 160.635 97.961  1.00 95.36  ? 1163 LEU A N     1 
ATOM 8448  C CA    . LEU A 1 1163 ? 164.771 160.133 98.934  1.00 95.36  ? 1163 LEU A CA    1 
ATOM 8449  C C     . LEU A 1 1163 ? 164.236 158.844 99.539  1.00 95.36  ? 1163 LEU A C     1 
ATOM 8450  O O     . LEU A 1 1163 ? 163.024 158.650 99.656  1.00 95.36  ? 1163 LEU A O     1 
ATOM 8451  C CB    . LEU A 1 1163 ? 165.052 161.169 100.033 1.00 95.36  ? 1163 LEU A CB    1 
ATOM 8452  C CG    . LEU A 1 1163 ? 166.271 160.936 100.930 1.00 95.36  ? 1163 LEU A CG    1 
ATOM 8453  C CD1   . LEU A 1 1163 ? 166.982 162.249 101.213 1.00 95.36  ? 1163 LEU A CD1   1 
ATOM 8454  C CD2   . LEU A 1 1163 ? 165.869 160.263 102.232 1.00 95.36  ? 1163 LEU A CD2   1 
ATOM 8455  N N     . CYS A 1 1164 ? 165.156 157.965 99.917  1.00 96.91  ? 1164 CYS A N     1 
ATOM 8456  C CA    . CYS A 1 1164 ? 164.808 156.670 100.487 1.00 96.91  ? 1164 CYS A CA    1 
ATOM 8457  C C     . CYS A 1 1164 ? 165.915 156.270 101.455 1.00 96.91  ? 1164 CYS A C     1 
ATOM 8458  O O     . CYS A 1 1164 ? 166.705 157.110 101.896 1.00 96.91  ? 1164 CYS A O     1 
ATOM 8459  C CB    . CYS A 1 1164 ? 164.589 155.632 99.375  1.00 96.91  ? 1164 CYS A CB    1 
ATOM 8460  S SG    . CYS A 1 1164 ? 166.058 154.668 98.972  1.00 96.91  ? 1164 CYS A SG    1 
ATOM 8461  N N     . LEU A 1 1165 ? 165.962 154.986 101.807 1.00 78.48  ? 1165 LEU A N     1 
ATOM 8462  C CA    . LEU A 1 1165 ? 167.034 154.495 102.664 1.00 78.48  ? 1165 LEU A CA    1 
ATOM 8463  C C     . LEU A 1 1165 ? 168.340 154.307 101.903 1.00 78.48  ? 1165 LEU A C     1 
ATOM 8464  O O     . LEU A 1 1165 ? 169.416 154.497 102.481 1.00 78.48  ? 1165 LEU A O     1 
ATOM 8465  C CB    . LEU A 1 1165 ? 166.619 153.180 103.322 1.00 78.48  ? 1165 LEU A CB    1 
ATOM 8466  C CG    . LEU A 1 1165 ? 167.460 152.714 104.511 1.00 78.48  ? 1165 LEU A CG    1 
ATOM 8467  C CD1   . LEU A 1 1165 ? 167.919 153.895 105.345 1.00 78.48  ? 1165 LEU A CD1   1 
ATOM 8468  C CD2   . LEU A 1 1165 ? 166.676 151.732 105.362 1.00 78.48  ? 1165 LEU A CD2   1 
ATOM 8469  N N     . LEU A 1 1166 ? 168.271 153.933 100.622 1.00 86.39  ? 1166 LEU A N     1 
ATOM 8470  C CA    . LEU A 1 1166 ? 169.482 153.594 99.879  1.00 86.39  ? 1166 LEU A CA    1 
ATOM 8471  C C     . LEU A 1 1166 ? 170.399 154.801 99.725  1.00 86.39  ? 1166 LEU A C     1 
ATOM 8472  O O     . LEU A 1 1166 ? 171.611 154.708 99.954  1.00 86.39  ? 1166 LEU A O     1 
ATOM 8473  C CB    . LEU A 1 1166 ? 169.116 153.022 98.510  1.00 86.39  ? 1166 LEU A CB    1 
ATOM 8474  C CG    . LEU A 1 1166 ? 170.280 152.884 97.529  1.00 86.39  ? 1166 LEU A CG    1 
ATOM 8475  C CD1   . LEU A 1 1166 ? 171.194 151.746 97.946  1.00 86.39  ? 1166 LEU A CD1   1 
ATOM 8476  C CD2   . LEU A 1 1166 ? 169.773 152.678 96.113  1.00 86.39  ? 1166 LEU A CD2   1 
ATOM 8477  N N     . ASP A 1 1167 ? 169.841 155.948 99.333  1.00 93.00  ? 1167 ASP A N     1 
ATOM 8478  C CA    . ASP A 1 1167 ? 170.668 157.139 99.184  1.00 93.00  ? 1167 ASP A CA    1 
ATOM 8479  C C     . ASP A 1 1167 ? 171.166 157.650 100.529 1.00 93.00  ? 1167 ASP A C     1 
ATOM 8480  O O     . ASP A 1 1167 ? 172.262 158.213 100.605 1.00 93.00  ? 1167 ASP A O     1 
ATOM 8481  C CB    . ASP A 1 1167 ? 169.901 158.229 98.437  1.00 93.00  ? 1167 ASP A CB    1 
ATOM 8482  C CG    . ASP A 1 1167 ? 168.434 158.248 98.787  1.00 93.00  ? 1167 ASP A CG    1 
ATOM 8483  O OD1   . ASP A 1 1167 ? 167.996 157.362 99.547  1.00 93.00  ? 1167 ASP A OD1   1 
ATOM 8484  O OD2   . ASP A 1 1167 ? 167.718 159.145 98.297  1.00 93.00  ? 1167 ASP A OD2   1 
ATOM 8485  N N     . LEU A 1 1168 ? 170.394 157.454 101.599 1.00 83.75  ? 1168 LEU A N     1 
ATOM 8486  C CA    . LEU A 1 1168 ? 170.895 157.798 102.926 1.00 83.75  ? 1168 LEU A CA    1 
ATOM 8487  C C     . LEU A 1 1168 ? 172.094 156.937 103.298 1.00 83.75  ? 1168 LEU A C     1 
ATOM 8488  O O     . LEU A 1 1168 ? 173.079 157.436 103.855 1.00 83.75  ? 1168 LEU A O     1 
ATOM 8489  C CB    . LEU A 1 1168 ? 169.789 157.648 103.968 1.00 83.75  ? 1168 LEU A CB    1 
ATOM 8490  C CG    . LEU A 1 1168 ? 170.228 157.962 105.400 1.00 83.75  ? 1168 LEU A CG    1 
ATOM 8491  C CD1   . LEU A 1 1168 ? 170.816 159.362 105.486 1.00 83.75  ? 1168 LEU A CD1   1 
ATOM 8492  C CD2   . LEU A 1 1168 ? 169.076 157.798 106.374 1.00 83.75  ? 1168 LEU A CD2   1 
ATOM 8493  N N     . VAL A 1 1169 ? 172.028 155.638 103.001 1.00 78.12  ? 1169 VAL A N     1 
ATOM 8494  C CA    . VAL A 1 1169 ? 173.158 154.755 103.280 1.00 78.12  ? 1169 VAL A CA    1 
ATOM 8495  C C     . VAL A 1 1169 ? 174.357 155.148 102.429 1.00 78.12  ? 1169 VAL A C     1 
ATOM 8496  O O     . VAL A 1 1169 ? 175.505 155.108 102.886 1.00 78.12  ? 1169 VAL A O     1 
ATOM 8497  C CB    . VAL A 1 1169 ? 172.757 153.286 103.055 1.00 78.12  ? 1169 VAL A CB    1 
ATOM 8498  C CG1   . VAL A 1 1169 ? 173.964 152.379 103.191 1.00 78.12  ? 1169 VAL A CG1   1 
ATOM 8499  C CG2   . VAL A 1 1169 ? 171.677 152.881 104.038 1.00 78.12  ? 1169 VAL A CG2   1 
ATOM 8500  N N     . LYS A 1 1170 ? 174.110 155.532 101.175 1.00 79.81  ? 1170 LYS A N     1 
ATOM 8501  C CA    . LYS A 1 1170 ? 175.196 155.991 100.316 1.00 79.81  ? 1170 LYS A CA    1 
ATOM 8502  C C     . LYS A 1 1170 ? 175.842 157.253 100.874 1.00 79.81  ? 1170 LYS A C     1 
ATOM 8503  O O     . LYS A 1 1170 ? 177.069 157.396 100.848 1.00 79.81  ? 1170 LYS A O     1 
ATOM 8504  C CB    . LYS A 1 1170 ? 174.676 156.231 98.899  1.00 79.81  ? 1170 LYS A CB    1 
ATOM 8505  C CG    . LYS A 1 1170 ? 175.618 157.034 98.020  1.00 79.81  ? 1170 LYS A CG    1 
ATOM 8506  C CD    . LYS A 1 1170 ? 176.821 156.206 97.608  1.00 79.81  ? 1170 LYS A CD    1 
ATOM 8507  C CE    . LYS A 1 1170 ? 176.414 155.047 96.715  1.00 79.81  ? 1170 LYS A CE    1 
ATOM 8508  N NZ    . LYS A 1 1170 ? 177.533 154.611 95.834  1.00 79.81  ? 1170 LYS A NZ    1 
ATOM 8509  N N     . TRP A 1 1171 ? 175.030 158.182 101.382 1.00 79.40  ? 1171 TRP A N     1 
ATOM 8510  C CA    . TRP A 1 1171 ? 175.574 159.385 102.002 1.00 79.40  ? 1171 TRP A CA    1 
ATOM 8511  C C     . TRP A 1 1171 ? 176.378 159.048 103.250 1.00 79.40  ? 1171 TRP A C     1 
ATOM 8512  O O     . TRP A 1 1171 ? 177.433 159.641 103.497 1.00 79.40  ? 1171 TRP A O     1 
ATOM 8513  C CB    . TRP A 1 1171 ? 174.449 160.359 102.341 1.00 79.40  ? 1171 TRP A CB    1 
ATOM 8514  C CG    . TRP A 1 1171 ? 174.938 161.613 102.987 1.00 79.40  ? 1171 TRP A CG    1 
ATOM 8515  C CD1   . TRP A 1 1171 ? 175.442 162.714 102.361 1.00 79.40  ? 1171 TRP A CD1   1 
ATOM 8516  C CD2   . TRP A 1 1171 ? 174.977 161.895 104.389 1.00 79.40  ? 1171 TRP A CD2   1 
ATOM 8517  N NE1   . TRP A 1 1171 ? 175.789 163.667 103.288 1.00 79.40  ? 1171 TRP A NE1   1 
ATOM 8518  C CE2   . TRP A 1 1171 ? 175.515 163.186 104.541 1.00 79.40  ? 1171 TRP A CE2   1 
ATOM 8519  C CE3   . TRP A 1 1171 ? 174.608 161.180 105.532 1.00 79.40  ? 1171 TRP A CE3   1 
ATOM 8520  C CZ2   . TRP A 1 1171 ? 175.693 163.778 105.787 1.00 79.40  ? 1171 TRP A CZ2   1 
ATOM 8521  C CZ3   . TRP A 1 1171 ? 174.786 161.769 106.767 1.00 79.40  ? 1171 TRP A CZ3   1 
ATOM 8522  C CH2   . TRP A 1 1171 ? 175.323 163.055 106.886 1.00 79.40  ? 1171 TRP A CH2   1 
ATOM 8523  N N     . LEU A 1 1172 ? 175.887 158.104 104.055 1.00 80.38  ? 1172 LEU A N     1 
ATOM 8524  C CA    . LEU A 1 1172 ? 176.638 157.670 105.228 1.00 80.38  ? 1172 LEU A CA    1 
ATOM 8525  C C     . LEU A 1 1172 ? 177.983 157.084 104.826 1.00 80.38  ? 1172 LEU A C     1 
ATOM 8526  O O     . LEU A 1 1172 ? 179.008 157.361 105.460 1.00 80.38  ? 1172 LEU A O     1 
ATOM 8527  C CB    . LEU A 1 1172 ? 175.829 156.646 106.022 1.00 80.38  ? 1172 LEU A CB    1 
ATOM 8528  C CG    . LEU A 1 1172 ? 174.761 157.178 106.975 1.00 80.38  ? 1172 LEU A CG    1 
ATOM 8529  C CD1   . LEU A 1 1172 ? 173.549 156.265 106.977 1.00 80.38  ? 1172 LEU A CD1   1 
ATOM 8530  C CD2   . LEU A 1 1172 ? 175.331 157.314 108.375 1.00 80.38  ? 1172 LEU A CD2   1 
ATOM 8531  N N     . LEU A 1 1173 ? 177.995 156.268 103.771 1.00 84.21  ? 1173 LEU A N     1 
ATOM 8532  C CA    . LEU A 1 1173 ? 179.245 155.697 103.283 1.00 84.21  ? 1173 LEU A CA    1 
ATOM 8533  C C     . LEU A 1 1173 ? 180.192 156.784 102.791 1.00 84.21  ? 1173 LEU A C     1 
ATOM 8534  O O     . LEU A 1 1173 ? 181.392 156.751 103.084 1.00 84.21  ? 1173 LEU A O     1 
ATOM 8535  C CB    . LEU A 1 1173 ? 178.952 154.687 102.173 1.00 84.21  ? 1173 LEU A CB    1 
ATOM 8536  C CG    . LEU A 1 1173 ? 180.133 153.955 101.537 1.00 84.21  ? 1173 LEU A CG    1 
ATOM 8537  C CD1   . LEU A 1 1173 ? 179.832 152.472 101.429 1.00 84.21  ? 1173 LEU A CD1   1 
ATOM 8538  C CD2   . LEU A 1 1173 ? 180.436 154.532 100.167 1.00 84.21  ? 1173 LEU A CD2   1 
ATOM 8539  N N     . ALA A 1 1174 ? 179.666 157.763 102.052 1.00 83.89  ? 1174 ALA A N     1 
ATOM 8540  C CA    . ALA A 1 1174 ? 180.499 158.839 101.528 1.00 83.89  ? 1174 ALA A CA    1 
ATOM 8541  C C     . ALA A 1 1174 ? 180.983 159.783 102.619 1.00 83.89  ? 1174 ALA A C     1 
ATOM 8542  O O     . ALA A 1 1174 ? 181.973 160.492 102.413 1.00 83.89  ? 1174 ALA A O     1 
ATOM 8543  C CB    . ALA A 1 1174 ? 179.735 159.627 100.465 1.00 83.89  ? 1174 ALA A CB    1 
ATOM 8544  N N     . HIS A 1 1175 ? 180.307 159.813 103.767 1.00 82.13  ? 1175 HIS A N     1 
ATOM 8545  C CA    . HIS A 1 1175 ? 180.696 160.653 104.892 1.00 82.13  ? 1175 HIS A CA    1 
ATOM 8546  C C     . HIS A 1 1175 ? 181.251 159.827 106.048 1.00 82.13  ? 1175 HIS A C     1 
ATOM 8547  O O     . HIS A 1 1175 ? 181.144 160.224 107.209 1.00 82.13  ? 1175 HIS A O     1 
ATOM 8548  C CB    . HIS A 1 1175 ? 179.515 161.500 105.362 1.00 82.13  ? 1175 HIS A CB    1 
ATOM 8549  C CG    . HIS A 1 1175 ? 179.446 162.850 104.719 1.00 82.13  ? 1175 HIS A CG    1 
ATOM 8550  N ND1   . HIS A 1 1175 ? 178.699 163.098 103.588 1.00 82.13  ? 1175 HIS A ND1   1 
ATOM 8551  C CD2   . HIS A 1 1175 ? 180.033 164.025 105.047 1.00 82.13  ? 1175 HIS A CD2   1 
ATOM 8552  C CE1   . HIS A 1 1175 ? 178.828 164.368 103.247 1.00 82.13  ? 1175 HIS A CE1   1 
ATOM 8553  N NE2   . HIS A 1 1175 ? 179.633 164.952 104.116 1.00 82.13  ? 1175 HIS A NE2   1 
ATOM 8554  N N     . CYS A 1 1176 ? 181.832 158.666 105.742 1.00 74.10  ? 1176 CYS A N     1 
ATOM 8555  C CA    . CYS A 1 1176 ? 182.396 157.829 106.795 1.00 74.10  ? 1176 CYS A CA    1 
ATOM 8556  C C     . CYS A 1 1176 ? 183.713 158.394 107.309 1.00 74.10  ? 1176 CYS A C     1 
ATOM 8557  O O     . CYS A 1 1176 ? 184.012 158.293 108.504 1.00 74.10  ? 1176 CYS A O     1 
ATOM 8558  C CB    . CYS A 1 1176 ? 182.583 156.402 106.285 1.00 74.10  ? 1176 CYS A CB    1 
ATOM 8559  S SG    . CYS A 1 1176 ? 181.197 155.303 106.643 1.00 74.10  ? 1176 CYS A SG    1 
ATOM 8560  N N     . GLY A 1 1177 ? 184.517 158.981 106.428 1.00 67.64  ? 1177 GLY A N     1 
ATOM 8561  C CA    . GLY A 1 1177 ? 185.771 159.571 106.849 1.00 67.64  ? 1177 GLY A CA    1 
ATOM 8562  C C     . GLY A 1 1177 ? 185.698 161.073 107.026 1.00 67.64  ? 1177 GLY A C     1 
ATOM 8563  O O     . GLY A 1 1177 ? 185.776 161.823 106.049 1.00 67.64  ? 1177 GLY A O     1 
ATOM 8564  N N     . ARG A 1 1178 ? 185.554 161.524 108.266 1.00 71.51  ? 1178 ARG A N     1 
ATOM 8565  C CA    . ARG A 1 1178 ? 185.506 162.940 108.587 1.00 71.51  ? 1178 ARG A CA    1 
ATOM 8566  C C     . ARG A 1 1178 ? 186.429 163.231 109.758 1.00 71.51  ? 1178 ARG A C     1 
ATOM 8567  O O     . ARG A 1 1178 ? 186.607 162.383 110.637 1.00 71.51  ? 1178 ARG A O     1 
ATOM 8568  C CB    . ARG A 1 1178 ? 184.084 163.389 108.953 1.00 71.51  ? 1178 ARG A CB    1 
ATOM 8569  C CG    . ARG A 1 1178 ? 182.980 162.579 108.311 1.00 71.51  ? 1178 ARG A CG    1 
ATOM 8570  C CD    . ARG A 1 1178 ? 181.621 163.129 108.693 1.00 71.51  ? 1178 ARG A CD    1 
ATOM 8571  N NE    . ARG A 1 1178 ? 181.644 164.581 108.803 1.00 71.51  ? 1178 ARG A NE    1 
ATOM 8572  C CZ    . ARG A 1 1178 ? 180.612 165.318 109.187 1.00 71.51  ? 1178 ARG A CZ    1 
ATOM 8573  N NH1   . ARG A 1 1178 ? 179.454 164.769 109.512 1.00 71.51  ? 1178 ARG A NH1   1 
ATOM 8574  N NH2   . ARG A 1 1178 ? 180.745 166.640 109.244 1.00 71.51  ? 1178 ARG A NH2   1 
ATOM 8575  N N     . PRO A 1 1179 ? 187.009 164.422 109.810 1.00 70.65  ? 1179 PRO A N     1 
ATOM 8576  C CA    . PRO A 1 1179 ? 187.854 164.812 110.946 1.00 70.65  ? 1179 PRO A CA    1 
ATOM 8577  C C     . PRO A 1 1179 ? 187.050 165.186 112.191 1.00 70.65  ? 1179 PRO A C     1 
ATOM 8578  O O     . PRO A 1 1179 ? 187.317 166.193 112.847 1.00 70.65  ? 1179 PRO A O     1 
ATOM 8579  C CB    . PRO A 1 1179 ? 188.636 166.006 110.392 1.00 70.65  ? 1179 PRO A CB    1 
ATOM 8580  C CG    . PRO A 1 1179 ? 187.746 166.585 109.359 1.00 70.65  ? 1179 PRO A CG    1 
ATOM 8581  C CD    . PRO A 1 1179 ? 187.022 165.430 108.737 1.00 70.65  ? 1179 PRO A CD    1 
ATOM 8582  N N     . GLN A 1 1180 ? 186.057 164.363 112.517 1.00 72.80  ? 1180 GLN A N     1 
ATOM 8583  C CA    . GLN A 1 1180 ? 185.249 164.521 113.720 1.00 72.80  ? 1180 GLN A CA    1 
ATOM 8584  C C     . GLN A 1 1180 ? 185.027 163.139 114.310 1.00 72.80  ? 1180 GLN A C     1 
ATOM 8585  O O     . GLN A 1 1180 ? 184.334 162.313 113.709 1.00 72.80  ? 1180 GLN A O     1 
ATOM 8586  C CB    . GLN A 1 1180 ? 183.913 165.201 113.411 1.00 72.80  ? 1180 GLN A CB    1 
ATOM 8587  C CG    . GLN A 1 1180 ? 184.021 166.689 113.137 1.00 72.80  ? 1180 GLN A CG    1 
ATOM 8588  C CD    . GLN A 1 1180 ? 183.739 167.037 111.691 1.00 72.80  ? 1180 GLN A CD    1 
ATOM 8589  O OE1   . GLN A 1 1180 ? 183.067 166.290 110.981 1.00 72.80  ? 1180 GLN A OE1   1 
ATOM 8590  N NE2   . GLN A 1 1180 ? 184.247 168.180 111.247 1.00 72.80  ? 1180 GLN A NE2   1 
ATOM 8591  N N     . THR A 1 1181 ? 185.612 162.893 115.483 1.00 73.00  ? 1181 THR A N     1 
ATOM 8592  C CA    . THR A 1 1181 ? 185.675 161.534 116.011 1.00 73.00  ? 1181 THR A CA    1 
ATOM 8593  C C     . THR A 1 1181 ? 184.285 160.966 116.266 1.00 73.00  ? 1181 THR A C     1 
ATOM 8594  O O     . THR A 1 1181 ? 183.946 159.879 115.783 1.00 73.00  ? 1181 THR A O     1 
ATOM 8595  C CB    . THR A 1 1181 ? 186.502 161.517 117.295 1.00 73.00  ? 1181 THR A CB    1 
ATOM 8596  O OG1   . THR A 1 1181 ? 185.713 162.029 118.375 1.00 73.00  ? 1181 THR A OG1   1 
ATOM 8597  C CG2   . THR A 1 1181 ? 187.743 162.378 117.137 1.00 73.00  ? 1181 THR A CG2   1 
ATOM 8598  N N     . GLU A 1 1182 ? 183.459 161.695 117.015 1.00 76.37  ? 1182 GLU A N     1 
ATOM 8599  C CA    . GLU A 1 1182 ? 182.151 161.170 117.385 1.00 76.37  ? 1182 GLU A CA    1 
ATOM 8600  C C     . GLU A 1 1182 ? 181.232 161.046 116.178 1.00 76.37  ? 1182 GLU A C     1 
ATOM 8601  O O     . GLU A 1 1182 ? 180.514 160.048 116.044 1.00 76.37  ? 1182 GLU A O     1 
ATOM 8602  C CB    . GLU A 1 1182 ? 181.516 162.055 118.454 1.00 76.37  ? 1182 GLU A CB    1 
ATOM 8603  C CG    . GLU A 1 1182 ? 182.469 162.433 119.572 1.00 76.37  ? 1182 GLU A CG    1 
ATOM 8604  C CD    . GLU A 1 1182 ? 182.726 161.285 120.528 1.00 76.37  ? 1182 GLU A CD    1 
ATOM 8605  O OE1   . GLU A 1 1182 ? 181.927 160.326 120.535 1.00 76.37  ? 1182 GLU A OE1   1 
ATOM 8606  O OE2   . GLU A 1 1182 ? 183.728 161.342 121.271 1.00 76.37  ? 1182 GLU A OE2   1 
ATOM 8607  N N     . CYS A 1 1183 ? 181.241 162.043 115.292 1.00 74.03  ? 1183 CYS A N     1 
ATOM 8608  C CA    . CYS A 1 1183 ? 180.398 161.973 114.104 1.00 74.03  ? 1183 CYS A CA    1 
ATOM 8609  C C     . CYS A 1 1183 ? 180.803 160.811 113.209 1.00 74.03  ? 1183 CYS A C     1 
ATOM 8610  O O     . CYS A 1 1183 ? 179.943 160.090 112.693 1.00 74.03  ? 1183 CYS A O     1 
ATOM 8611  C CB    . CYS A 1 1183 ? 180.462 163.288 113.332 1.00 74.03  ? 1183 CYS A CB    1 
ATOM 8612  S SG    . CYS A 1 1183 ? 179.526 163.277 111.786 1.00 74.03  ? 1183 CYS A SG    1 
ATOM 8613  N N     . ARG A 1 1184 ? 182.108 160.612 113.015 1.00 66.31  ? 1184 ARG A N     1 
ATOM 8614  C CA    . ARG A 1 1184 ? 182.570 159.499 112.192 1.00 66.31  ? 1184 ARG A CA    1 
ATOM 8615  C C     . ARG A 1 1184 ? 182.204 158.161 112.820 1.00 66.31  ? 1184 ARG A C     1 
ATOM 8616  O O     . ARG A 1 1184 ? 181.756 157.242 112.121 1.00 66.31  ? 1184 ARG A O     1 
ATOM 8617  C CB    . ARG A 1 1184 ? 184.079 159.602 111.977 1.00 66.31  ? 1184 ARG A CB    1 
ATOM 8618  C CG    . ARG A 1 1184 ? 184.749 158.298 111.597 1.00 66.31  ? 1184 ARG A CG    1 
ATOM 8619  C CD    . ARG A 1 1184 ? 186.227 158.504 111.317 1.00 66.31  ? 1184 ARG A CD    1 
ATOM 8620  N NE    . ARG A 1 1184 ? 187.008 158.575 112.545 1.00 66.31  ? 1184 ARG A NE    1 
ATOM 8621  C CZ    . ARG A 1 1184 ? 187.461 159.699 113.080 1.00 66.31  ? 1184 ARG A CZ    1 
ATOM 8622  N NH1   . ARG A 1 1184 ? 187.231 160.874 112.518 1.00 66.31  ? 1184 ARG A NH1   1 
ATOM 8623  N NH2   . ARG A 1 1184 ? 188.162 159.644 114.209 1.00 66.31  ? 1184 ARG A NH2   1 
ATOM 8624  N N     . HIS A 1 1185 ? 182.385 158.031 114.138 1.00 65.78  ? 1185 HIS A N     1 
ATOM 8625  C CA    . HIS A 1 1185 ? 182.012 156.797 114.823 1.00 65.78  ? 1185 HIS A CA    1 
ATOM 8626  C C     . HIS A 1 1185 ? 180.532 156.497 114.636 1.00 65.78  ? 1185 HIS A C     1 
ATOM 8627  O O     . HIS A 1 1185 ? 180.148 155.375 114.276 1.00 65.78  ? 1185 HIS A O     1 
ATOM 8628  C CB    . HIS A 1 1185 ? 182.341 156.904 116.311 1.00 65.78  ? 1185 HIS A CB    1 
ATOM 8629  C CG    . HIS A 1 1185 ? 183.796 156.764 116.623 1.00 65.78  ? 1185 HIS A CG    1 
ATOM 8630  N ND1   . HIS A 1 1185 ? 184.780 157.374 115.876 1.00 65.78  ? 1185 HIS A ND1   1 
ATOM 8631  C CD2   . HIS A 1 1185 ? 184.434 156.092 117.609 1.00 65.78  ? 1185 HIS A CD2   1 
ATOM 8632  C CE1   . HIS A 1 1185 ? 185.963 157.078 116.385 1.00 65.78  ? 1185 HIS A CE1   1 
ATOM 8633  N NE2   . HIS A 1 1185 ? 185.781 156.302 117.438 1.00 65.78  ? 1185 HIS A NE2   1 
ATOM 8634  N N     . LYS A 1 1186 ? 179.684 157.499 114.876 1.00 66.44  ? 1186 LYS A N     1 
ATOM 8635  C CA    . LYS A 1 1186 ? 178.247 157.293 114.756 1.00 66.44  ? 1186 LYS A CA    1 
ATOM 8636  C C     . LYS A 1 1186 ? 177.856 156.978 113.321 1.00 66.44  ? 1186 LYS A C     1 
ATOM 8637  O O     . LYS A 1 1186 ? 176.996 156.126 113.083 1.00 66.44  ? 1186 LYS A O     1 
ATOM 8638  C CB    . LYS A 1 1186 ? 177.497 158.522 115.263 1.00 66.44  ? 1186 LYS A CB    1 
ATOM 8639  C CG    . LYS A 1 1186 ? 177.078 158.435 116.719 1.00 66.44  ? 1186 LYS A CG    1 
ATOM 8640  C CD    . LYS A 1 1186 ? 176.408 157.110 117.031 1.00 66.44  ? 1186 LYS A CD    1 
ATOM 8641  C CE    . LYS A 1 1186 ? 176.461 156.815 118.521 1.00 66.44  ? 1186 LYS A CE    1 
ATOM 8642  N NZ    . LYS A 1 1186 ? 175.746 155.557 118.868 1.00 66.44  ? 1186 LYS A NZ    1 
ATOM 8643  N N     . SER A 1 1187 ? 178.478 157.648 112.348 1.00 69.74  ? 1187 SER A N     1 
ATOM 8644  C CA    . SER A 1 1187 ? 178.152 157.388 110.951 1.00 69.74  ? 1187 SER A CA    1 
ATOM 8645  C C     . SER A 1 1187 ? 178.532 155.972 110.546 1.00 69.74  ? 1187 SER A C     1 
ATOM 8646  O O     . SER A 1 1187 ? 177.762 155.292 109.860 1.00 69.74  ? 1187 SER A O     1 
ATOM 8647  C CB    . SER A 1 1187 ? 178.849 158.404 110.049 1.00 69.74  ? 1187 SER A CB    1 
ATOM 8648  O OG    . SER A 1 1187 ? 178.982 157.898 108.732 1.00 69.74  ? 1187 SER A OG    1 
ATOM 8649  N N     . ILE A 1 1188 ? 179.712 155.509 110.960 1.00 67.11  ? 1188 ILE A N     1 
ATOM 8650  C CA    . ILE A 1 1188 ? 180.140 154.156 110.613 1.00 67.11  ? 1188 ILE A CA    1 
ATOM 8651  C C     . ILE A 1 1188 ? 179.214 153.129 111.253 1.00 67.11  ? 1188 ILE A C     1 
ATOM 8652  O O     . ILE A 1 1188 ? 178.779 152.167 110.604 1.00 67.11  ? 1188 ILE A O     1 
ATOM 8653  C CB    . ILE A 1 1188 ? 181.606 153.936 111.025 1.00 67.11  ? 1188 ILE A CB    1 
ATOM 8654  C CG1   . ILE A 1 1188 ? 182.543 154.563 109.994 1.00 67.11  ? 1188 ILE A CG1   1 
ATOM 8655  C CG2   . ILE A 1 1188 ? 181.905 152.458 111.181 1.00 67.11  ? 1188 ILE A CG2   1 
ATOM 8656  C CD1   . ILE A 1 1188 ? 183.963 154.716 110.481 1.00 67.11  ? 1188 ILE A CD1   1 
ATOM 8657  N N     . GLU A 1 1189 ? 178.890 153.323 112.534 1.00 71.98  ? 1189 GLU A N     1 
ATOM 8658  C CA    . GLU A 1 1189 ? 177.993 152.390 113.207 1.00 71.98  ? 1189 GLU A CA    1 
ATOM 8659  C C     . GLU A 1 1189 ? 176.616 152.384 112.556 1.00 71.98  ? 1189 GLU A C     1 
ATOM 8660  O O     . GLU A 1 1189 ? 176.008 151.322 112.373 1.00 71.98  ? 1189 GLU A O     1 
ATOM 8661  C CB    . GLU A 1 1189 ? 177.885 152.742 114.689 1.00 71.98  ? 1189 GLU A CB    1 
ATOM 8662  C CG    . GLU A 1 1189 ? 177.168 151.696 115.517 1.00 71.98  ? 1189 GLU A CG    1 
ATOM 8663  C CD    . GLU A 1 1189 ? 175.737 152.082 115.824 1.00 71.98  ? 1189 GLU A CD    1 
ATOM 8664  O OE1   . GLU A 1 1189 ? 175.474 153.288 116.016 1.00 71.98  ? 1189 GLU A OE1   1 
ATOM 8665  O OE2   . GLU A 1 1189 ? 174.874 151.181 115.872 1.00 71.98  ? 1189 GLU A OE2   1 
ATOM 8666  N N     . LEU A 1 1190 ? 176.114 153.562 112.185 1.00 75.02  ? 1190 LEU A N     1 
ATOM 8667  C CA    . LEU A 1 1190 ? 174.800 153.652 111.566 1.00 75.02  ? 1190 LEU A CA    1 
ATOM 8668  C C     . LEU A 1 1190 ? 174.795 152.985 110.198 1.00 75.02  ? 1190 LEU A C     1 
ATOM 8669  O O     . LEU A 1 1190 ? 173.823 152.320 109.827 1.00 75.02  ? 1190 LEU A O     1 
ATOM 8670  C CB    . LEU A 1 1190 ? 174.385 155.117 111.456 1.00 75.02  ? 1190 LEU A CB    1 
ATOM 8671  C CG    . LEU A 1 1190 ? 173.318 155.580 112.446 1.00 75.02  ? 1190 LEU A CG    1 
ATOM 8672  C CD1   . LEU A 1 1190 ? 171.965 155.023 112.085 1.00 75.02  ? 1190 LEU A CD1   1 
ATOM 8673  C CD2   . LEU A 1 1190 ? 173.700 155.179 113.860 1.00 75.02  ? 1190 LEU A CD2   1 
ATOM 8674  N N     . PHE A 1 1191 ? 175.876 153.152 109.433 1.00 74.48  ? 1191 PHE A N     1 
ATOM 8675  C CA    . PHE A 1 1191 ? 175.985 152.488 108.139 1.00 74.48  ? 1191 PHE A CA    1 
ATOM 8676  C C     . PHE A 1 1191 ? 176.000 150.974 108.300 1.00 74.48  ? 1191 PHE A C     1 
ATOM 8677  O O     . PHE A 1 1191 ? 175.338 150.252 107.543 1.00 74.48  ? 1191 PHE A O     1 
ATOM 8678  C CB    . PHE A 1 1191 ? 177.245 152.975 107.423 1.00 74.48  ? 1191 PHE A CB    1 
ATOM 8679  C CG    . PHE A 1 1191 ? 177.682 152.102 106.286 1.00 74.48  ? 1191 PHE A CG    1 
ATOM 8680  C CD1   . PHE A 1 1191 ? 177.098 152.221 105.040 1.00 74.48  ? 1191 PHE A CD1   1 
ATOM 8681  C CD2   . PHE A 1 1191 ? 178.700 151.180 106.457 1.00 74.48  ? 1191 PHE A CD2   1 
ATOM 8682  C CE1   . PHE A 1 1191 ? 177.508 151.425 103.990 1.00 74.48  ? 1191 PHE A CE1   1 
ATOM 8683  C CE2   . PHE A 1 1191 ? 179.112 150.381 105.412 1.00 74.48  ? 1191 PHE A CE2   1 
ATOM 8684  C CZ    . PHE A 1 1191 ? 178.516 150.503 104.177 1.00 74.48  ? 1191 PHE A CZ    1 
ATOM 8685  N N     . TYR A 1 1192 ? 176.757 150.475 109.280 1.00 75.07  ? 1192 TYR A N     1 
ATOM 8686  C CA    . TYR A 1 1192 ? 176.789 149.036 109.513 1.00 75.07  ? 1192 TYR A CA    1 
ATOM 8687  C C     . TYR A 1 1192 ? 175.438 148.516 109.978 1.00 75.07  ? 1192 TYR A C     1 
ATOM 8688  O O     . TYR A 1 1192 ? 175.092 147.362 109.702 1.00 75.07  ? 1192 TYR A O     1 
ATOM 8689  C CB    . TYR A 1 1192 ? 177.872 148.687 110.531 1.00 75.07  ? 1192 TYR A CB    1 
ATOM 8690  C CG    . TYR A 1 1192 ? 179.204 148.365 109.899 1.00 75.07  ? 1192 TYR A CG    1 
ATOM 8691  C CD1   . TYR A 1 1192 ? 179.396 148.517 108.535 1.00 75.07  ? 1192 TYR A CD1   1 
ATOM 8692  C CD2   . TYR A 1 1192 ? 180.268 147.913 110.664 1.00 75.07  ? 1192 TYR A CD2   1 
ATOM 8693  C CE1   . TYR A 1 1192 ? 180.608 148.228 107.949 1.00 75.07  ? 1192 TYR A CE1   1 
ATOM 8694  C CE2   . TYR A 1 1192 ? 181.485 147.621 110.087 1.00 75.07  ? 1192 TYR A CE2   1 
ATOM 8695  C CZ    . TYR A 1 1192 ? 181.649 147.780 108.728 1.00 75.07  ? 1192 TYR A CZ    1 
ATOM 8696  O OH    . TYR A 1 1192 ? 182.860 147.490 108.144 1.00 75.07  ? 1192 TYR A OH    1 
ATOM 8697  N N     . LYS A 1 1193 ? 174.670 149.339 110.691 1.00 74.78  ? 1193 LYS A N     1 
ATOM 8698  C CA    . LYS A 1 1193 ? 173.328 148.934 111.091 1.00 74.78  ? 1193 LYS A CA    1 
ATOM 8699  C C     . LYS A 1 1193 ? 172.331 149.025 109.942 1.00 74.78  ? 1193 LYS A C     1 
ATOM 8700  O O     . LYS A 1 1193 ? 171.314 148.325 109.956 1.00 74.78  ? 1193 LYS A O     1 
ATOM 8701  C CB    . LYS A 1 1193 ? 172.848 149.788 112.265 1.00 74.78  ? 1193 LYS A CB    1 
ATOM 8702  C CG    . LYS A 1 1193 ? 172.997 149.119 113.620 1.00 74.78  ? 1193 LYS A CG    1 
ATOM 8703  C CD    . LYS A 1 1193 ? 172.091 149.765 114.657 1.00 74.78  ? 1193 LYS A CD    1 
ATOM 8704  C CE    . LYS A 1 1193 ? 170.628 149.461 114.377 1.00 74.78  ? 1193 LYS A CE    1 
ATOM 8705  N NZ    . LYS A 1 1193 ? 169.803 149.501 115.617 1.00 74.78  ? 1193 LYS A NZ    1 
ATOM 8706  N N     . PHE A 1 1194 ? 172.596 149.880 108.954 1.00 84.37  ? 1194 PHE A N     1 
ATOM 8707  C CA    . PHE A 1 1194 ? 171.646 150.110 107.872 1.00 84.37  ? 1194 PHE A CA    1 
ATOM 8708  C C     . PHE A 1 1194 ? 171.829 149.195 106.669 1.00 84.37  ? 1194 PHE A C     1 
ATOM 8709  O O     . PHE A 1 1194 ? 170.845 148.914 105.975 1.00 84.37  ? 1194 PHE A O     1 
ATOM 8710  C CB    . PHE A 1 1194 ? 171.712 151.563 107.400 1.00 84.37  ? 1194 PHE A CB    1 
ATOM 8711  C CG    . PHE A 1 1194 ? 170.952 152.515 108.270 1.00 84.37  ? 1194 PHE A CG    1 
ATOM 8712  C CD1   . PHE A 1 1194 ? 170.043 152.042 109.199 1.00 84.37  ? 1194 PHE A CD1   1 
ATOM 8713  C CD2   . PHE A 1 1194 ? 171.118 153.881 108.135 1.00 84.37  ? 1194 PHE A CD2   1 
ATOM 8714  C CE1   . PHE A 1 1194 ? 169.329 152.913 109.993 1.00 84.37  ? 1194 PHE A CE1   1 
ATOM 8715  C CE2   . PHE A 1 1194 ? 170.406 154.756 108.926 1.00 84.37  ? 1194 PHE A CE2   1 
ATOM 8716  C CZ    . PHE A 1 1194 ? 169.508 154.271 109.854 1.00 84.37  ? 1194 PHE A CZ    1 
ATOM 8717  N N     . VAL A 1 1195 ? 173.051 148.744 106.371 1.00 85.38  ? 1195 VAL A N     1 
ATOM 8718  C CA    . VAL A 1 1195 ? 173.232 147.816 105.248 1.00 85.38  ? 1195 VAL A CA    1 
ATOM 8719  C C     . VAL A 1 1195 ? 172.341 146.583 105.371 1.00 85.38  ? 1195 VAL A C     1 
ATOM 8720  O O     . VAL A 1 1195 ? 171.693 146.218 104.376 1.00 85.38  ? 1195 VAL A O     1 
ATOM 8721  C CB    . VAL A 1 1195 ? 174.719 147.460 105.074 1.00 85.38  ? 1195 VAL A CB    1 
ATOM 8722  C CG1   . VAL A 1 1195 ? 174.908 146.666 103.797 1.00 85.38  ? 1195 VAL A CG1   1 
ATOM 8723  C CG2   . VAL A 1 1195 ? 175.549 148.709 104.987 1.00 85.38  ? 1195 VAL A CG2   1 
ATOM 8724  N N     . PRO A 1 1196 ? 172.249 145.908 106.523 1.00 88.22  ? 1196 PRO A N     1 
ATOM 8725  C CA    . PRO A 1 1196 ? 171.286 144.800 106.631 1.00 88.22  ? 1196 PRO A CA    1 
ATOM 8726  C C     . PRO A 1 1196 ? 169.841 145.239 106.503 1.00 88.22  ? 1196 PRO A C     1 
ATOM 8727  O O     . PRO A 1 1196 ? 168.978 144.400 106.220 1.00 88.22  ? 1196 PRO A O     1 
ATOM 8728  C CB    . PRO A 1 1196 ? 171.568 144.218 108.023 1.00 88.22  ? 1196 PRO A CB    1 
ATOM 8729  C CG    . PRO A 1 1196 ? 172.938 144.671 108.359 1.00 88.22  ? 1196 PRO A CG    1 
ATOM 8730  C CD    . PRO A 1 1196 ? 173.067 146.022 107.742 1.00 88.22  ? 1196 PRO A CD    1 
ATOM 8731  N N     . LEU A 1 1197 ? 169.546 146.521 106.704 1.00 89.83  ? 1197 LEU A N     1 
ATOM 8732  C CA    . LEU A 1 1197 ? 168.172 147.001 106.669 1.00 89.83  ? 1197 LEU A CA    1 
ATOM 8733  C C     . LEU A 1 1197 ? 167.634 147.162 105.254 1.00 89.83  ? 1197 LEU A C     1 
ATOM 8734  O O     . LEU A 1 1197 ? 166.442 147.442 105.093 1.00 89.83  ? 1197 LEU A O     1 
ATOM 8735  C CB    . LEU A 1 1197 ? 168.066 148.332 107.415 1.00 89.83  ? 1197 LEU A CB    1 
ATOM 8736  C CG    . LEU A 1 1197 ? 167.558 148.253 108.854 1.00 89.83  ? 1197 LEU A CG    1 
ATOM 8737  C CD1   . LEU A 1 1197 ? 167.430 149.644 109.449 1.00 89.83  ? 1197 LEU A CD1   1 
ATOM 8738  C CD2   . LEU A 1 1197 ? 166.236 147.512 108.920 1.00 89.83  ? 1197 LEU A CD2   1 
ATOM 8739  N N     . LEU A 1 1198 ? 168.474 146.998 104.236 1.00 99.68  ? 1198 LEU A N     1 
ATOM 8740  C CA    . LEU A 1 1198 ? 168.024 147.101 102.860 1.00 99.68  ? 1198 LEU A CA    1 
ATOM 8741  C C     . LEU A 1 1198 ? 167.064 145.959 102.532 1.00 99.68  ? 1198 LEU A C     1 
ATOM 8742  O O     . LEU A 1 1198 ? 167.073 144.920 103.196 1.00 99.68  ? 1198 LEU A O     1 
ATOM 8743  C CB    . LEU A 1 1198 ? 169.222 147.083 101.914 1.00 99.68  ? 1198 LEU A CB    1 
ATOM 8744  C CG    . LEU A 1 1198 ? 169.637 148.440 101.342 1.00 99.68  ? 1198 LEU A CG    1 
ATOM 8745  C CD1   . LEU A 1 1198 ? 170.442 149.225 102.362 1.00 99.68  ? 1198 LEU A CD1   1 
ATOM 8746  C CD2   . LEU A 1 1198 ? 170.424 148.264 100.054 1.00 99.68  ? 1198 LEU A CD2   1 
ATOM 8747  N N     . PRO A 1 1199 ? 166.212 146.132 101.516 1.00 100.05 ? 1199 PRO A N     1 
ATOM 8748  C CA    . PRO A 1 1199 ? 165.229 145.081 101.200 1.00 100.05 ? 1199 PRO A CA    1 
ATOM 8749  C C     . PRO A 1 1199 ? 165.855 143.749 100.832 1.00 100.05 ? 1199 PRO A C     1 
ATOM 8750  O O     . PRO A 1 1199 ? 165.194 142.713 100.974 1.00 100.05 ? 1199 PRO A O     1 
ATOM 8751  C CB    . PRO A 1 1199 ? 164.444 145.674 100.020 1.00 100.05 ? 1199 PRO A CB    1 
ATOM 8752  C CG    . PRO A 1 1199 ? 165.335 146.730 99.454  1.00 100.05 ? 1199 PRO A CG    1 
ATOM 8753  C CD    . PRO A 1 1199 ? 166.064 147.299 100.629 1.00 100.05 ? 1199 PRO A CD    1 
ATOM 8754  N N     . GLY A 1 1200 ? 167.105 143.738 100.366 1.00 97.43  ? 1200 GLY A N     1 
ATOM 8755  C CA    . GLY A 1 1200 ? 167.763 142.484 100.050 1.00 97.43  ? 1200 GLY A CA    1 
ATOM 8756  C C     . GLY A 1 1200 ? 168.167 141.676 101.264 1.00 97.43  ? 1200 GLY A C     1 
ATOM 8757  O O     . GLY A 1 1200 ? 168.430 140.475 101.132 1.00 97.43  ? 1200 GLY A O     1 
ATOM 8758  N N     . ASN A 1 1201 ? 168.218 142.304 102.441 1.00 101.44 ? 1201 ASN A N     1 
ATOM 8759  C CA    . ASN A 1 1201 ? 168.615 141.635 103.681 1.00 101.44 ? 1201 ASN A CA    1 
ATOM 8760  C C     . ASN A 1 1201 ? 169.977 140.964 103.530 1.00 101.44 ? 1201 ASN A C     1 
ATOM 8761  O O     . ASN A 1 1201 ? 170.195 139.838 103.981 1.00 101.44 ? 1201 ASN A O     1 
ATOM 8762  C CB    . ASN A 1 1201 ? 167.554 140.627 104.126 1.00 101.44 ? 1201 ASN A CB    1 
ATOM 8763  C CG    . ASN A 1 1201 ? 167.578 140.379 105.620 1.00 101.44 ? 1201 ASN A CG    1 
ATOM 8764  O OD1   . ASN A 1 1201 ? 168.600 140.572 106.277 1.00 101.44 ? 1201 ASN A OD1   1 
ATOM 8765  N ND2   . ASN A 1 1201 ? 166.447 139.947 106.166 1.00 101.44 ? 1201 ASN A ND2   1 
ATOM 8766  N N     . ARG A 1 1202 ? 170.903 141.667 102.890 1.00 93.36  ? 1202 ARG A N     1 
ATOM 8767  C CA    . ARG A 1 1202 ? 172.208 141.121 102.557 1.00 93.36  ? 1202 ARG A CA    1 
ATOM 8768  C C     . ARG A 1 1202 ? 173.258 141.575 103.563 1.00 93.36  ? 1202 ARG A C     1 
ATOM 8769  O O     . ARG A 1 1202 ? 173.174 142.668 104.129 1.00 93.36  ? 1202 ARG A O     1 
ATOM 8770  C CB    . ARG A 1 1202 ? 172.625 141.545 101.148 1.00 93.36  ? 1202 ARG A CB    1 
ATOM 8771  C CG    . ARG A 1 1202 ? 171.455 141.809 100.216 1.00 93.36  ? 1202 ARG A CG    1 
ATOM 8772  C CD    . ARG A 1 1202 ? 171.892 142.596 98.996  1.00 93.36  ? 1202 ARG A CD    1 
ATOM 8773  N NE    . ARG A 1 1202 ? 173.141 142.082 98.449  1.00 93.36  ? 1202 ARG A NE    1 
ATOM 8774  C CZ    . ARG A 1 1202 ? 173.933 142.753 97.625  1.00 93.36  ? 1202 ARG A CZ    1 
ATOM 8775  N NH1   . ARG A 1 1202 ? 173.632 143.976 97.220  1.00 93.36  ? 1202 ARG A NH1   1 
ATOM 8776  N NH2   . ARG A 1 1202 ? 175.054 142.183 97.196  1.00 93.36  ? 1202 ARG A NH2   1 
ATOM 8777  N N     . SER A 1 1203 ? 174.250 140.717 103.779 1.00 92.76  ? 1203 SER A N     1 
ATOM 8778  C CA    . SER A 1 1203 ? 175.369 141.068 104.634 1.00 92.76  ? 1203 SER A CA    1 
ATOM 8779  C C     . SER A 1 1203 ? 176.213 142.155 103.969 1.00 92.76  ? 1203 SER A C     1 
ATOM 8780  O O     . SER A 1 1203 ? 176.234 142.271 102.741 1.00 92.76  ? 1203 SER A O     1 
ATOM 8781  C CB    . SER A 1 1203 ? 176.222 139.835 104.924 1.00 92.76  ? 1203 SER A CB    1 
ATOM 8782  O OG    . SER A 1 1203 ? 177.581 140.179 105.126 1.00 92.76  ? 1203 SER A OG    1 
ATOM 8783  N N     . PRO A 1 1204 ? 176.907 142.976 104.763 1.00 88.38  ? 1204 PRO A N     1 
ATOM 8784  C CA    . PRO A 1 1204 ? 177.660 144.097 104.175 1.00 88.38  ? 1204 PRO A CA    1 
ATOM 8785  C C     . PRO A 1 1204 ? 178.712 143.685 103.159 1.00 88.38  ? 1204 PRO A C     1 
ATOM 8786  O O     . PRO A 1 1204 ? 178.982 144.452 102.228 1.00 88.38  ? 1204 PRO A O     1 
ATOM 8787  C CB    . PRO A 1 1204 ? 178.299 144.763 105.401 1.00 88.38  ? 1204 PRO A CB    1 
ATOM 8788  C CG    . PRO A 1 1204 ? 177.395 144.416 106.527 1.00 88.38  ? 1204 PRO A CG    1 
ATOM 8789  C CD    . PRO A 1 1204 ? 176.885 143.037 106.234 1.00 88.38  ? 1204 PRO A CD    1 
ATOM 8790  N N     . ASN A 1 1205 ? 179.318 142.505 103.307 1.00 91.70  ? 1205 ASN A N     1 
ATOM 8791  C CA    . ASN A 1 1205 ? 180.426 142.130 102.433 1.00 91.70  ? 1205 ASN A CA    1 
ATOM 8792  C C     . ASN A 1 1205 ? 179.973 141.995 100.983 1.00 91.70  ? 1205 ASN A C     1 
ATOM 8793  O O     . ASN A 1 1205 ? 180.594 142.556 100.072 1.00 91.70  ? 1205 ASN A O     1 
ATOM 8794  C CB    . ASN A 1 1205 ? 181.066 140.831 102.923 1.00 91.70  ? 1205 ASN A CB    1 
ATOM 8795  C CG    . ASN A 1 1205 ? 180.040 139.781 103.292 1.00 91.70  ? 1205 ASN A CG    1 
ATOM 8796  O OD1   . ASN A 1 1205 ? 178.855 139.925 102.995 1.00 91.70  ? 1205 ASN A OD1   1 
ATOM 8797  N ND2   . ASN A 1 1205 ? 180.490 138.716 103.945 1.00 91.70  ? 1205 ASN A ND2   1 
ATOM 8798  N N     . LEU A 1 1206 ? 178.886 141.258 100.748 1.00 95.51  ? 1206 LEU A N     1 
ATOM 8799  C CA    . LEU A 1 1206 ? 178.445 141.037 99.374  1.00 95.51  ? 1206 LEU A CA    1 
ATOM 8800  C C     . LEU A 1 1206 ? 177.882 142.314 98.759  1.00 95.51  ? 1206 LEU A C     1 
ATOM 8801  O O     . LEU A 1 1206 ? 178.069 142.565 97.563  1.00 95.51  ? 1206 LEU A O     1 
ATOM 8802  C CB    . LEU A 1 1206 ? 177.422 139.900 99.319  1.00 95.51  ? 1206 LEU A CB    1 
ATOM 8803  C CG    . LEU A 1 1206 ? 176.081 140.033 100.040 1.00 95.51  ? 1206 LEU A CG    1 
ATOM 8804  C CD1   . LEU A 1 1206 ? 174.970 139.473 99.173  1.00 95.51  ? 1206 LEU A CD1   1 
ATOM 8805  C CD2   . LEU A 1 1206 ? 176.126 139.306 101.366 1.00 95.51  ? 1206 LEU A CD2   1 
ATOM 8806  N N     . TRP A 1 1207 ? 177.200 143.137 99.559  1.00 92.03  ? 1207 TRP A N     1 
ATOM 8807  C CA    . TRP A 1 1207 ? 176.720 144.420 99.054  1.00 92.03  ? 1207 TRP A CA    1 
ATOM 8808  C C     . TRP A 1 1207 ? 177.882 145.322 98.657  1.00 92.03  ? 1207 TRP A C     1 
ATOM 8809  O O     . TRP A 1 1207 ? 177.844 145.975 97.605  1.00 92.03  ? 1207 TRP A O     1 
ATOM 8810  C CB    . TRP A 1 1207 ? 175.844 145.102 100.104 1.00 92.03  ? 1207 TRP A CB    1 
ATOM 8811  C CG    . TRP A 1 1207 ? 175.203 146.367 99.625  1.00 92.03  ? 1207 TRP A CG    1 
ATOM 8812  C CD1   . TRP A 1 1207 ? 173.982 146.494 99.034  1.00 92.03  ? 1207 TRP A CD1   1 
ATOM 8813  C CD2   . TRP A 1 1207 ? 175.753 147.688 99.696  1.00 92.03  ? 1207 TRP A CD2   1 
ATOM 8814  N NE1   . TRP A 1 1207 ? 173.735 147.810 98.733  1.00 92.03  ? 1207 TRP A NE1   1 
ATOM 8815  C CE2   . TRP A 1 1207 ? 174.808 148.564 99.129  1.00 92.03  ? 1207 TRP A CE2   1 
ATOM 8816  C CE3   . TRP A 1 1207 ? 176.952 148.214 100.184 1.00 92.03  ? 1207 TRP A CE3   1 
ATOM 8817  C CZ2   . TRP A 1 1207 ? 175.024 149.936 99.036  1.00 92.03  ? 1207 TRP A CZ2   1 
ATOM 8818  C CZ3   . TRP A 1 1207 ? 177.164 149.577 100.091 1.00 92.03  ? 1207 TRP A CZ3   1 
ATOM 8819  C CH2   . TRP A 1 1207 ? 176.206 150.422 99.522  1.00 92.03  ? 1207 TRP A CH2   1 
ATOM 8820  N N     . LEU A 1 1208 ? 178.927 145.368 99.487  1.00 91.71  ? 1208 LEU A N     1 
ATOM 8821  C CA    . LEU A 1 1208 ? 180.105 146.159 99.154  1.00 91.71  ? 1208 LEU A CA    1 
ATOM 8822  C C     . LEU A 1 1208 ? 180.781 145.632 97.896  1.00 91.71  ? 1208 LEU A C     1 
ATOM 8823  O O     . LEU A 1 1208 ? 181.233 146.414 97.052  1.00 91.71  ? 1208 LEU A O     1 
ATOM 8824  C CB    . LEU A 1 1208 ? 181.081 146.162 100.329 1.00 91.71  ? 1208 LEU A CB    1 
ATOM 8825  C CG    . LEU A 1 1208 ? 181.068 147.417 101.201 1.00 91.71  ? 1208 LEU A CG    1 
ATOM 8826  C CD1   . LEU A 1 1208 ? 181.897 147.205 102.454 1.00 91.71  ? 1208 LEU A CD1   1 
ATOM 8827  C CD2   . LEU A 1 1208 ? 181.585 148.608 100.413 1.00 91.71  ? 1208 LEU A CD2   1 
ATOM 8828  N N     . LYS A 1 1209 ? 180.861 144.308 97.755  1.00 97.77  ? 1209 LYS A N     1 
ATOM 8829  C CA    . LYS A 1 1209 ? 181.441 143.730 96.548  1.00 97.77  ? 1209 LYS A CA    1 
ATOM 8830  C C     . LYS A 1 1209 ? 180.634 144.112 95.314  1.00 97.77  ? 1209 LYS A C     1 
ATOM 8831  O O     . LYS A 1 1209 ? 181.203 144.465 94.274  1.00 97.77  ? 1209 LYS A O     1 
ATOM 8832  C CB    . LYS A 1 1209 ? 181.528 142.210 96.686  1.00 97.77  ? 1209 LYS A CB    1 
ATOM 8833  C CG    . LYS A 1 1209 ? 181.652 141.468 95.365  1.00 97.77  ? 1209 LYS A CG    1 
ATOM 8834  C CD    . LYS A 1 1209 ? 183.014 141.690 94.728  1.00 97.77  ? 1209 LYS A CD    1 
ATOM 8835  C CE    . LYS A 1 1209 ? 183.233 140.755 93.550  1.00 97.77  ? 1209 LYS A CE    1 
ATOM 8836  N NZ    . LYS A 1 1209 ? 182.298 141.045 92.429  1.00 97.77  ? 1209 LYS A NZ    1 
ATOM 8837  N N     . ASP A 1 1210 ? 179.305 144.053 95.414  1.00 99.63  ? 1210 ASP A N     1 
ATOM 8838  C CA    . ASP A 1 1210 ? 178.456 144.378 94.272  1.00 99.63  ? 1210 ASP A CA    1 
ATOM 8839  C C     . ASP A 1 1210 ? 178.557 145.853 93.907  1.00 99.63  ? 1210 ASP A C     1 
ATOM 8840  O O     . ASP A 1 1210 ? 178.485 146.214 92.727  1.00 99.63  ? 1210 ASP A O     1 
ATOM 8841  C CB    . ASP A 1 1210 ? 177.008 143.997 94.572  1.00 99.63  ? 1210 ASP A CB    1 
ATOM 8842  C CG    . ASP A 1 1210 ? 176.812 142.499 94.670  1.00 99.63  ? 1210 ASP A CG    1 
ATOM 8843  O OD1   . ASP A 1 1210 ? 177.822 141.769 94.739  1.00 99.63  ? 1210 ASP A OD1   1 
ATOM 8844  O OD2   . ASP A 1 1210 ? 175.646 142.051 94.681  1.00 99.63  ? 1210 ASP A OD2   1 
ATOM 8845  N N     . VAL A 1 1211 ? 178.704 146.724 94.905  1.00 99.60  ? 1211 VAL A N     1 
ATOM 8846  C CA    . VAL A 1 1211 ? 178.884 148.144 94.618  1.00 99.60  ? 1211 VAL A CA    1 
ATOM 8847  C C     . VAL A 1 1211 ? 180.237 148.384 93.957  1.00 99.60  ? 1211 VAL A C     1 
ATOM 8848  O O     . VAL A 1 1211 ? 180.341 149.109 92.959  1.00 99.60  ? 1211 VAL A O     1 
ATOM 8849  C CB    . VAL A 1 1211 ? 178.724 148.974 95.904  1.00 99.60  ? 1211 VAL A CB    1 
ATOM 8850  C CG1   . VAL A 1 1211 ? 179.429 150.316 95.766  1.00 99.60  ? 1211 VAL A CG1   1 
ATOM 8851  C CG2   . VAL A 1 1211 ? 177.251 149.167 96.231  1.00 99.60  ? 1211 VAL A CG2   1 
ATOM 8852  N N     . LEU A 1 1212 ? 181.290 147.768 94.499  1.00 105.36 ? 1212 LEU A N     1 
ATOM 8853  C CA    . LEU A 1 1212 ? 182.643 148.021 94.016  1.00 105.36 ? 1212 LEU A CA    1 
ATOM 8854  C C     . LEU A 1 1212 ? 182.879 147.436 92.630  1.00 105.36 ? 1212 LEU A C     1 
ATOM 8855  O O     . LEU A 1 1212 ? 183.681 147.980 91.863  1.00 105.36 ? 1212 LEU A O     1 
ATOM 8856  C CB    . LEU A 1 1212 ? 183.657 147.451 95.008  1.00 105.36 ? 1212 LEU A CB    1 
ATOM 8857  C CG    . LEU A 1 1212 ? 185.059 148.058 95.007  1.00 105.36 ? 1212 LEU A CG    1 
ATOM 8858  C CD1   . LEU A 1 1212 ? 184.999 149.522 95.394  1.00 105.36 ? 1212 LEU A CD1   1 
ATOM 8859  C CD2   . LEU A 1 1212 ? 185.963 147.292 95.955  1.00 105.36 ? 1212 LEU A CD2   1 
ATOM 8860  N N     . LYS A 1 1213 ? 182.203 146.335 92.290  1.00 115.39 ? 1213 LYS A N     1 
ATOM 8861  C CA    . LYS A 1 1213 ? 182.469 145.666 91.022  1.00 115.39 ? 1213 LYS A CA    1 
ATOM 8862  C C     . LYS A 1 1213 ? 182.047 146.495 89.818  1.00 115.39 ? 1213 LYS A C     1 
ATOM 8863  O O     . LYS A 1 1213 ? 182.531 146.240 88.709  1.00 115.39 ? 1213 LYS A O     1 
ATOM 8864  C CB    . LYS A 1 1213 ? 181.763 144.310 90.976  1.00 115.39 ? 1213 LYS A CB    1 
ATOM 8865  C CG    . LYS A 1 1213 ? 180.251 144.402 90.886  1.00 115.39 ? 1213 LYS A CG    1 
ATOM 8866  C CD    . LYS A 1 1213 ? 179.665 143.207 90.158  1.00 115.39 ? 1213 LYS A CD    1 
ATOM 8867  C CE    . LYS A 1 1213 ? 179.985 143.264 88.674  1.00 115.39 ? 1213 LYS A CE    1 
ATOM 8868  N NZ    . LYS A 1 1213 ? 179.901 144.654 88.147  1.00 115.39 ? 1213 LYS A NZ    1 
ATOM 8869  N N     . GLU A 1 1214 ? 181.164 147.475 90.002  1.00 133.10 ? 1214 GLU A N     1 
ATOM 8870  C CA    . GLU A 1 1214 ? 180.700 148.302 88.897  1.00 133.10 ? 1214 GLU A CA    1 
ATOM 8871  C C     . GLU A 1 1214 ? 180.836 149.797 89.134  1.00 133.10 ? 1214 GLU A C     1 
ATOM 8872  O O     . GLU A 1 1214 ? 180.737 150.560 88.166  1.00 133.10 ? 1214 GLU A O     1 
ATOM 8873  C CB    . GLU A 1 1214 ? 179.236 147.977 88.558  1.00 133.10 ? 1214 GLU A CB    1 
ATOM 8874  C CG    . GLU A 1 1214 ? 178.204 148.574 89.499  1.00 133.10 ? 1214 GLU A CG    1 
ATOM 8875  C CD    . GLU A 1 1214 ? 176.784 148.278 89.049  1.00 133.10 ? 1214 GLU A CD    1 
ATOM 8876  O OE1   . GLU A 1 1214 ? 176.529 147.136 88.611  1.00 133.10 ? 1214 GLU A OE1   1 
ATOM 8877  O OE2   . GLU A 1 1214 ? 175.922 149.177 89.141  1.00 133.10 ? 1214 GLU A OE2   1 
ATOM 8878  N N     . GLU A 1 1215 ? 181.048 150.249 90.371  1.00 128.10 ? 1215 GLU A N     1 
ATOM 8879  C CA    . GLU A 1 1215 ? 181.425 151.639 90.590  1.00 128.10 ? 1215 GLU A CA    1 
ATOM 8880  C C     . GLU A 1 1215 ? 182.922 151.868 90.442  1.00 128.10 ? 1215 GLU A C     1 
ATOM 8881  O O     . GLU A 1 1215 ? 183.351 153.021 90.321  1.00 128.10 ? 1215 GLU A O     1 
ATOM 8882  C CB    . GLU A 1 1215 ? 180.963 152.104 91.974  1.00 128.10 ? 1215 GLU A CB    1 
ATOM 8883  C CG    . GLU A 1 1215 ? 180.605 153.593 92.069  1.00 128.10 ? 1215 GLU A CG    1 
ATOM 8884  C CD    . GLU A 1 1215 ? 179.543 154.061 91.075  1.00 128.10 ? 1215 GLU A CD    1 
ATOM 8885  O OE1   . GLU A 1 1215 ? 179.345 155.290 90.971  1.00 128.10 ? 1215 GLU A OE1   1 
ATOM 8886  O OE2   . GLU A 1 1215 ? 178.875 153.223 90.432  1.00 128.10 ? 1215 GLU A OE2   1 
ATOM 8887  N N     . GLY A 1 1216 ? 183.715 150.812 90.449  1.00 113.99 ? 1216 GLY A N     1 
ATOM 8888  C CA    . GLY A 1 1216 ? 185.155 150.933 90.360  1.00 113.99 ? 1216 GLY A CA    1 
ATOM 8889  C C     . GLY A 1 1216 ? 185.816 150.845 91.722  1.00 113.99 ? 1216 GLY A C     1 
ATOM 8890  O O     . GLY A 1 1216 ? 185.260 151.261 92.745  1.00 113.99 ? 1216 GLY A O     1 
ATOM 8891  N N     . VAL A 1 1217 ? 187.033 150.297 91.738  1.00 102.69 ? 1217 VAL A N     1 
ATOM 8892  C CA    . VAL A 1 1217 ? 187.759 150.137 92.994  1.00 102.69 ? 1217 VAL A CA    1 
ATOM 8893  C C     . VAL A 1 1217 ? 188.155 151.494 93.560  1.00 102.69 ? 1217 VAL A C     1 
ATOM 8894  O O     . VAL A 1 1217 ? 188.107 151.711 94.777  1.00 102.69 ? 1217 VAL A O     1 
ATOM 8895  C CB    . VAL A 1 1217 ? 188.980 149.219 92.791  1.00 102.69 ? 1217 VAL A CB    1 
ATOM 8896  C CG1   . VAL A 1 1217 ? 189.804 149.672 91.591  1.00 102.69 ? 1217 VAL A CG1   1 
ATOM 8897  C CG2   . VAL A 1 1217 ? 189.833 149.173 94.049  1.00 102.69 ? 1217 VAL A CG2   1 
ATOM 8898  N N     . SER A 1 1218 ? 188.525 152.436 92.690  1.00 97.54  ? 1218 SER A N     1 
ATOM 8899  C CA    . SER A 1 1218 ? 188.953 153.759 93.127  1.00 97.54  ? 1218 SER A CA    1 
ATOM 8900  C C     . SER A 1 1218 ? 187.844 154.548 93.808  1.00 97.54  ? 1218 SER A C     1 
ATOM 8901  O O     . SER A 1 1218 ? 188.140 155.544 94.476  1.00 97.54  ? 1218 SER A O     1 
ATOM 8902  C CB    . SER A 1 1218 ? 189.492 154.555 91.937  1.00 97.54  ? 1218 SER A CB    1 
ATOM 8903  O OG    . SER A 1 1218 ? 190.365 155.585 92.367  1.00 97.54  ? 1218 SER A OG    1 
ATOM 8904  N N     . PHE A 1 1219 ? 186.584 154.136 93.655  1.00 97.99  ? 1219 PHE A N     1 
ATOM 8905  C CA    . PHE A 1 1219 ? 185.486 154.809 94.338  1.00 97.99  ? 1219 PHE A CA    1 
ATOM 8906  C C     . PHE A 1 1219 ? 185.543 154.623 95.850  1.00 97.99  ? 1219 PHE A C     1 
ATOM 8907  O O     . PHE A 1 1219 ? 184.961 155.429 96.584  1.00 97.99  ? 1219 PHE A O     1 
ATOM 8908  C CB    . PHE A 1 1219 ? 184.148 154.302 93.794  1.00 97.99  ? 1219 PHE A CB    1 
ATOM 8909  C CG    . PHE A 1 1219 ? 182.961 154.725 94.609  1.00 97.99  ? 1219 PHE A CG    1 
ATOM 8910  C CD1   . PHE A 1 1219 ? 182.546 156.045 94.620  1.00 97.99  ? 1219 PHE A CD1   1 
ATOM 8911  C CD2   . PHE A 1 1219 ? 182.261 153.802 95.366  1.00 97.99  ? 1219 PHE A CD2   1 
ATOM 8912  C CE1   . PHE A 1 1219 ? 181.455 156.437 95.370  1.00 97.99  ? 1219 PHE A CE1   1 
ATOM 8913  C CE2   . PHE A 1 1219 ? 181.169 154.187 96.118  1.00 97.99  ? 1219 PHE A CE2   1 
ATOM 8914  C CZ    . PHE A 1 1219 ? 180.765 155.506 96.120  1.00 97.99  ? 1219 PHE A CZ    1 
ATOM 8915  N N     . LEU A 1 1220 ? 186.234 153.594 96.333  1.00 86.12  ? 1220 LEU A N     1 
ATOM 8916  C CA    . LEU A 1 1220 ? 186.294 153.301 97.759  1.00 86.12  ? 1220 LEU A CA    1 
ATOM 8917  C C     . LEU A 1 1220 ? 187.483 153.946 98.456  1.00 86.12  ? 1220 LEU A C     1 
ATOM 8918  O O     . LEU A 1 1220 ? 187.355 154.378 99.604  1.00 86.12  ? 1220 LEU A O     1 
ATOM 8919  C CB    . LEU A 1 1220 ? 186.336 151.787 97.984  1.00 86.12  ? 1220 LEU A CB    1 
ATOM 8920  C CG    . LEU A 1 1220 ? 186.263 151.303 99.432  1.00 86.12  ? 1220 LEU A CG    1 
ATOM 8921  C CD1   . LEU A 1 1220 ? 184.846 150.886 99.781  1.00 86.12  ? 1220 LEU A CD1   1 
ATOM 8922  C CD2   . LEU A 1 1220 ? 187.229 150.153 99.655  1.00 86.12  ? 1220 LEU A CD2   1 
ATOM 8923  N N     . ILE A 1 1221 ? 188.641 154.017 97.795  1.00 92.18  ? 1221 ILE A N     1 
ATOM 8924  C CA    . ILE A 1 1221 ? 189.826 154.582 98.436  1.00 92.18  ? 1221 ILE A CA    1 
ATOM 8925  C C     . ILE A 1 1221 ? 189.605 156.052 98.767  1.00 92.18  ? 1221 ILE A C     1 
ATOM 8926  O O     . ILE A 1 1221 ? 189.893 156.506 99.880  1.00 92.18  ? 1221 ILE A O     1 
ATOM 8927  C CB    . ILE A 1 1221 ? 191.070 154.385 97.550  1.00 92.18  ? 1221 ILE A CB    1 
ATOM 8928  C CG1   . ILE A 1 1221 ? 191.306 152.899 97.276  1.00 92.18  ? 1221 ILE A CG1   1 
ATOM 8929  C CG2   . ILE A 1 1221 ? 192.291 155.008 98.203  1.00 92.18  ? 1221 ILE A CG2   1 
ATOM 8930  C CD1   . ILE A 1 1221 ? 190.979 152.477 95.869  1.00 92.18  ? 1221 ILE A CD1   1 
ATOM 8931  N N     . ASN A 1 1222 ? 189.085 156.820 97.807  1.00 90.62  ? 1222 ASN A N     1 
ATOM 8932  C CA    . ASN A 1 1222 ? 188.818 158.228 98.074  1.00 90.62  ? 1222 ASN A CA    1 
ATOM 8933  C C     . ASN A 1 1222 ? 187.646 158.402 99.030  1.00 90.62  ? 1222 ASN A C     1 
ATOM 8934  O O     . ASN A 1 1222 ? 187.567 159.416 99.731  1.00 90.62  ? 1222 ASN A O     1 
ATOM 8935  C CB    . ASN A 1 1222 ? 188.555 158.978 96.769  1.00 90.62  ? 1222 ASN A CB    1 
ATOM 8936  C CG    . ASN A 1 1222 ? 187.233 158.601 96.138  1.00 90.62  ? 1222 ASN A CG    1 
ATOM 8937  O OD1   . ASN A 1 1222 ? 186.777 157.466 96.259  1.00 90.62  ? 1222 ASN A OD1   1 
ATOM 8938  N ND2   . ASN A 1 1222 ? 186.606 159.556 95.461  1.00 90.62  ? 1222 ASN A ND2   1 
ATOM 8939  N N     . THR A 1 1223 ? 186.726 157.436 99.066  1.00 88.59  ? 1223 THR A N     1 
ATOM 8940  C CA    . THR A 1 1223 ? 185.628 157.500 100.024 1.00 88.59  ? 1223 THR A CA    1 
ATOM 8941  C C     . THR A 1 1223 ? 186.146 157.447 101.455 1.00 88.59  ? 1223 THR A C     1 
ATOM 8942  O O     . THR A 1 1223 ? 185.679 158.194 102.322 1.00 88.59  ? 1223 THR A O     1 
ATOM 8943  C CB    . THR A 1 1223 ? 184.640 156.364 99.772  1.00 88.59  ? 1223 THR A CB    1 
ATOM 8944  O OG1   . THR A 1 1223 ? 184.242 156.373 98.396  1.00 88.59  ? 1223 THR A OG1   1 
ATOM 8945  C CG2   . THR A 1 1223 ? 183.414 156.529 100.647 1.00 88.59  ? 1223 THR A CG2   1 
ATOM 8946  N N     . PHE A 1 1224 ? 187.114 156.571 101.720 1.00 81.85  ? 1224 PHE A N     1 
ATOM 8947  C CA    . PHE A 1 1224 ? 187.765 156.543 103.022 1.00 81.85  ? 1224 PHE A CA    1 
ATOM 8948  C C     . PHE A 1 1224 ? 188.671 157.744 103.236 1.00 81.85  ? 1224 PHE A C     1 
ATOM 8949  O O     . PHE A 1 1224 ? 189.169 157.935 104.350 1.00 81.85  ? 1224 PHE A O     1 
ATOM 8950  C CB    . PHE A 1 1224 ? 188.572 155.255 103.183 1.00 81.85  ? 1224 PHE A CB    1 
ATOM 8951  C CG    . PHE A 1 1224 ? 187.735 154.010 103.167 1.00 81.85  ? 1224 PHE A CG    1 
ATOM 8952  C CD1   . PHE A 1 1224 ? 186.378 154.066 103.435 1.00 81.85  ? 1224 PHE A CD1   1 
ATOM 8953  C CD2   . PHE A 1 1224 ? 188.305 152.783 102.876 1.00 81.85  ? 1224 PHE A CD2   1 
ATOM 8954  C CE1   . PHE A 1 1224 ? 185.607 152.921 103.416 1.00 81.85  ? 1224 PHE A CE1   1 
ATOM 8955  C CE2   . PHE A 1 1224 ? 187.539 151.636 102.857 1.00 81.85  ? 1224 PHE A CE2   1 
ATOM 8956  C CZ    . PHE A 1 1224 ? 186.188 151.705 103.127 1.00 81.85  ? 1224 PHE A CZ    1 
ATOM 8957  N N     . GLU A 1 1225 ? 188.905 158.546 102.195 1.00 89.16  ? 1225 GLU A N     1 
ATOM 8958  C CA    . GLU A 1 1225 ? 189.747 159.731 102.288 1.00 89.16  ? 1225 GLU A CA    1 
ATOM 8959  C C     . GLU A 1 1225 ? 189.016 160.985 101.817 1.00 89.16  ? 1225 GLU A C     1 
ATOM 8960  O O     . GLU A 1 1225 ? 189.660 161.963 101.427 1.00 89.16  ? 1225 GLU A O     1 
ATOM 8961  C CB    . GLU A 1 1225 ? 191.035 159.528 101.488 1.00 89.16  ? 1225 GLU A CB    1 
ATOM 8962  C CG    . GLU A 1 1225 ? 191.906 158.402 102.014 1.00 89.16  ? 1225 GLU A CG    1 
ATOM 8963  C CD    . GLU A 1 1225 ? 192.604 157.642 100.907 1.00 89.16  ? 1225 GLU A CD    1 
ATOM 8964  O OE1   . GLU A 1 1225 ? 192.409 158.000 99.727  1.00 89.16  ? 1225 GLU A OE1   1 
ATOM 8965  O OE2   . GLU A 1 1225 ? 193.346 156.686 101.216 1.00 89.16  ? 1225 GLU A OE2   1 
ATOM 8966  N N     . GLY A 1 1226 ? 187.686 160.974 101.840 1.00 87.00  ? 1226 GLY A N     1 
ATOM 8967  C CA    . GLY A 1 1226 ? 186.909 162.113 101.391 1.00 87.00  ? 1226 GLY A CA    1 
ATOM 8968  C C     . GLY A 1 1226 ? 186.144 162.810 102.497 1.00 87.00  ? 1226 GLY A C     1 
ATOM 8969  O O     . GLY A 1 1226 ? 186.713 163.604 103.252 1.00 87.00  ? 1226 GLY A O     1 
ATOM 8970  N N     . GLY A 1 1227 ? 184.849 162.523 102.599 1.00 83.67  ? 1227 GLY A N     1 
ATOM 8971  C CA    . GLY A 1 1227 ? 184.000 163.176 103.576 1.00 83.67  ? 1227 GLY A CA    1 
ATOM 8972  C C     . GLY A 1 1227 ? 183.390 164.449 103.032 1.00 83.67  ? 1227 GLY A C     1 
ATOM 8973  O O     . GLY A 1 1227 ? 182.179 164.526 102.807 1.00 83.67  ? 1227 GLY A O     1 
ATOM 8974  N N     . GLY A 1 1228 ? 184.228 165.458 102.819 1.00 78.41  ? 1228 GLY A N     1 
ATOM 8975  C CA    . GLY A 1 1228 ? 183.808 166.677 102.161 1.00 78.41  ? 1228 GLY A CA    1 
ATOM 8976  C C     . GLY A 1 1228 ? 184.637 166.927 100.920 1.00 78.41  ? 1228 GLY A C     1 
ATOM 8977  O O     . GLY A 1 1228 ? 184.621 166.125 99.982  1.00 78.41  ? 1228 GLY A O     1 
ATOM 8978  N N     . CYS A 1 1229 ? 185.365 168.044 100.900 1.00 96.88  ? 1229 CYS A N     1 
ATOM 8979  C CA    . CYS A 1 1229 ? 186.342 168.305 99.854  1.00 96.88  ? 1229 CYS A CA    1 
ATOM 8980  C C     . CYS A 1 1229 ? 187.781 168.191 100.333 1.00 96.88  ? 1229 CYS A C     1 
ATOM 8981  O O     . CYS A 1 1229 ? 188.669 167.944 99.512  1.00 96.88  ? 1229 CYS A O     1 
ATOM 8982  C CB    . CYS A 1 1229 ? 186.124 169.701 99.251  1.00 96.88  ? 1229 CYS A CB    1 
ATOM 8983  S SG    . CYS A 1 1229 ? 186.929 169.954 97.652  1.00 96.88  ? 1229 CYS A SG    1 
ATOM 8984  N N     . GLY A 1 1230 ? 188.031 168.362 101.631 1.00 94.03  ? 1230 GLY A N     1 
ATOM 8985  C CA    . GLY A 1 1230 ? 189.372 168.198 102.154 1.00 94.03  ? 1230 GLY A CA    1 
ATOM 8986  C C     . GLY A 1 1230 ? 189.733 166.738 102.354 1.00 94.03  ? 1230 GLY A C     1 
ATOM 8987  O O     . GLY A 1 1230 ? 188.876 165.865 102.459 0.00 94.03  ? 1230 GLY A O     1 
ATOM 8988  N N     . GLN A 1 1231 ? 191.026 166.412 102.154 1.00 96.27  ? 1231 GLN A N     1 
ATOM 8989  C CA    . GLN A 1 1231 ? 191.473 164.981 101.823 1.00 96.27  ? 1231 GLN A CA    1 
ATOM 8990  C C     . GLN A 1 1231 ? 192.898 164.701 102.284 1.00 96.27  ? 1231 GLN A C     1 
ATOM 8991  O O     . GLN A 1 1231 ? 193.746 165.606 102.212 1.00 96.27  ? 1231 GLN A O     1 
ATOM 8992  C CB    . GLN A 1 1231 ? 191.378 164.717 100.317 1.00 96.27  ? 1231 GLN A CB    1 
ATOM 8993  C CG    . GLN A 1 1231 ? 189.977 164.741 99.729  1.00 96.27  ? 1231 GLN A CG    1 
ATOM 8994  C CD    . GLN A 1 1231 ? 189.936 165.408 98.367  1.00 96.27  ? 1231 GLN A CD    1 
ATOM 8995  O OE1   . GLN A 1 1231 ? 190.964 165.832 97.840  1.00 96.27  ? 1231 GLN A OE1   1 
ATOM 8996  N NE2   . GLN A 1 1231 ? 188.744 165.508 97.791  1.00 96.27  ? 1231 GLN A NE2   1 
ATOM 8997  N N     . PRO A 1 1232 ? 193.193 163.489 102.762 1.00 93.05  ? 1232 PRO A N     1 
ATOM 8998  C CA    . PRO A 1 1232 ? 194.586 163.030 102.758 1.00 93.05  ? 1232 PRO A CA    1 
ATOM 8999  C C     . PRO A 1 1232 ? 195.067 162.656 101.370 1.00 93.05  ? 1232 PRO A C     1 
ATOM 9000  O O     . PRO A 1 1232 ? 196.276 162.483 101.171 1.00 93.05  ? 1232 PRO A O     1 
ATOM 9001  C CB    . PRO A 1 1232 ? 194.560 161.822 103.712 1.00 93.05  ? 1232 PRO A CB    1 
ATOM 9002  C CG    . PRO A 1 1232 ? 193.057 161.642 104.082 1.00 93.05  ? 1232 PRO A CG    1 
ATOM 9003  C CD    . PRO A 1 1232 ? 192.309 162.347 103.007 1.00 93.05  ? 1232 PRO A CD    1 
ATOM 9004  N N     . SER A 1 1233 ? 194.154 162.520 100.411 1.00 91.57  ? 1233 SER A N     1 
ATOM 9005  C CA    . SER A 1 1233 ? 194.478 162.637 98.998  1.00 91.57  ? 1233 SER A CA    1 
ATOM 9006  C C     . SER A 1 1233 ? 194.576 164.127 98.681  1.00 91.57  ? 1233 SER A C     1 
ATOM 9007  O O     . SER A 1 1233 ? 194.603 164.968 99.584  1.00 91.57  ? 1233 SER A O     1 
ATOM 9008  C CB    . SER A 1 1233 ? 193.438 161.912 98.149  1.00 91.57  ? 1233 SER A CB    1 
ATOM 9009  O OG    . SER A 1 1233 ? 193.600 160.509 98.238  1.00 91.57  ? 1233 SER A OG    1 
ATOM 9010  N N     . GLY A 1 1234 ? 194.623 164.491 97.403  1.00 98.98  ? 1234 GLY A N     1 
ATOM 9011  C CA    . GLY A 1 1234 ? 194.894 165.884 97.112  1.00 98.98  ? 1234 GLY A CA    1 
ATOM 9012  C C     . GLY A 1 1234 ? 196.315 166.167 97.542  1.00 98.98  ? 1234 GLY A C     1 
ATOM 9013  O O     . GLY A 1 1234 ? 197.266 165.795 96.847  1.00 98.98  ? 1234 GLY A O     1 
ATOM 9014  N N     . ILE A 1 1235 ? 196.480 166.822 98.688  1.00 95.81  ? 1235 ILE A N     1 
ATOM 9015  C CA    . ILE A 1 1235 ? 197.786 166.813 99.330  1.00 95.81  ? 1235 ILE A CA    1 
ATOM 9016  C C     . ILE A 1 1235 ? 197.990 165.403 99.879  1.00 95.81  ? 1235 ILE A C     1 
ATOM 9017  O O     . ILE A 1 1235 ? 197.489 165.039 100.949 1.00 95.81  ? 1235 ILE A O     1 
ATOM 9018  C CB    . ILE A 1 1235 ? 197.913 167.923 100.399 1.00 95.81  ? 1235 ILE A CB    1 
ATOM 9019  C CG1   . ILE A 1 1235 ? 196.905 167.759 101.544 1.00 95.81  ? 1235 ILE A CG1   1 
ATOM 9020  C CG2   . ILE A 1 1235 ? 197.767 169.295 99.757  1.00 95.81  ? 1235 ILE A CG2   1 
ATOM 9021  C CD1   . ILE A 1 1235 ? 197.074 168.770 102.655 1.00 95.81  ? 1235 ILE A CD1   1 
ATOM 9022  N N     . LEU A 1 1236 ? 198.703 164.587 99.114  1.00 107.36 ? 1236 LEU A N     1 
ATOM 9023  C CA    . LEU A 1 1236 ? 198.851 163.159 99.396  1.00 107.36 ? 1236 LEU A CA    1 
ATOM 9024  C C     . LEU A 1 1236 ? 200.104 162.883 100.212 1.00 107.36 ? 1236 LEU A C     1 
ATOM 9025  O O     . LEU A 1 1236 ? 200.920 162.033 99.857  1.00 107.36 ? 1236 LEU A O     1 
ATOM 9026  C CB    . LEU A 1 1236 ? 198.867 162.372 98.092  1.00 107.36 ? 1236 LEU A CB    1 
ATOM 9027  C CG    . LEU A 1 1236 ? 197.741 161.358 97.893  1.00 107.36 ? 1236 LEU A CG    1 
ATOM 9028  C CD1   . LEU A 1 1236 ? 197.924 160.601 96.585  1.00 107.36 ? 1236 LEU A CD1   1 
ATOM 9029  C CD2   . LEU A 1 1236 ? 197.681 160.400 99.070  1.00 107.36 ? 1236 LEU A CD2   1 
ATOM 9030  N N     . ALA A 1 1237 ? 200.264 163.588 101.321 1.00 97.18  ? 1237 ALA A N     1 
ATOM 9031  C CA    . ALA A 1 1237 ? 201.468 163.468 102.135 1.00 97.18  ? 1237 ALA A CA    1 
ATOM 9032  C C     . ALA A 1 1237 ? 201.194 164.103 103.492 1.00 97.18  ? 1237 ALA A C     1 
ATOM 9033  O O     . ALA A 1 1237 ? 200.056 164.466 103.816 1.00 97.18  ? 1237 ALA A O     1 
ATOM 9034  C CB    . ALA A 1 1237 ? 202.674 164.109 101.445 1.00 97.18  ? 1237 ALA A CB    1 
ATOM 9035  N N     . GLN A 1 1238 ? 202.250 164.239 104.274 1.00 101.01 ? 1238 GLN A N     1 
ATOM 9036  C CA    . GLN A 1 1238 ? 202.264 164.756 105.632 1.00 101.01 ? 1238 GLN A CA    1 
ATOM 9037  C C     . GLN A 1 1238 ? 202.394 166.275 105.581 1.00 101.01 ? 1238 GLN A C     1 
ATOM 9038  O O     . GLN A 1 1238 ? 202.436 166.838 104.480 1.00 101.01 ? 1238 GLN A O     1 
ATOM 9039  C CB    . GLN A 1 1238 ? 203.410 164.092 106.394 1.00 101.01 ? 1238 GLN A CB    1 
ATOM 9040  C CG    . GLN A 1 1238 ? 203.373 162.581 106.295 1.00 101.01 ? 1238 GLN A CG    1 
ATOM 9041  C CD    . GLN A 1 1238 ? 204.190 162.052 105.138 1.00 101.01 ? 1238 GLN A CD    1 
ATOM 9042  O OE1   . GLN A 1 1238 ? 204.770 162.819 104.371 1.00 101.01 ? 1238 GLN A OE1   1 
ATOM 9043  N NE2   . GLN A 1 1238 ? 204.238 160.732 105.004 1.00 101.01 ? 1238 GLN A NE2   1 
ATOM 9044  N N     . PRO A 1 1239 ? 202.454 166.989 106.724 1.00 109.37 ? 1239 PRO A N     1 
ATOM 9045  C CA    . PRO A 1 1239 ? 202.560 168.452 106.644 1.00 109.37 ? 1239 PRO A CA    1 
ATOM 9046  C C     . PRO A 1 1239 ? 203.873 168.914 106.035 1.00 109.37 ? 1239 PRO A C     1 
ATOM 9047  O O     . PRO A 1 1239 ? 204.657 169.622 106.673 1.00 109.37 ? 1239 PRO A O     1 
ATOM 9048  C CB    . PRO A 1 1239 ? 202.443 168.892 108.108 1.00 109.37 ? 1239 PRO A CB    1 
ATOM 9049  C CG    . PRO A 1 1239 ? 201.650 167.831 108.747 1.00 109.37 ? 1239 PRO A CG    1 
ATOM 9050  C CD    . PRO A 1 1239 ? 202.089 166.558 108.087 1.00 109.37 ? 1239 PRO A CD    1 
ATOM 9051  N N     . THR A 1 1240 ? 204.109 168.509 104.794 1.00 117.46 ? 1240 THR A N     1 
ATOM 9052  C CA    . THR A 1 1240 ? 205.205 168.985 103.962 1.00 117.46 ? 1240 THR A CA    1 
ATOM 9053  C C     . THR A 1 1240 ? 204.709 169.643 102.687 1.00 117.46 ? 1240 THR A C     1 
ATOM 9054  O O     . THR A 1 1240 ? 205.235 170.685 102.287 1.00 117.46 ? 1240 THR A O     1 
ATOM 9055  C CB    . THR A 1 1240 ? 206.148 167.822 103.611 1.00 117.46 ? 1240 THR A CB    1 
ATOM 9056  O OG1   . THR A 1 1240 ? 206.806 167.364 104.798 1.00 117.46 ? 1240 THR A OG1   1 
ATOM 9057  C CG2   . THR A 1 1240 ? 207.196 168.258 102.599 1.00 117.46 ? 1240 THR A CG2   1 
ATOM 9058  N N     . LEU A 1 1241 ? 203.685 169.072 102.052 1.00 105.84 ? 1241 LEU A N     1 
ATOM 9059  C CA    . LEU A 1 1241 ? 203.054 169.673 100.879 1.00 105.84 ? 1241 LEU A CA    1 
ATOM 9060  C C     . LEU A 1 1241 ? 202.044 170.724 101.344 1.00 105.84 ? 1241 LEU A C     1 
ATOM 9061  O O     . LEU A 1 1241 ? 200.826 170.554 101.265 1.00 105.84 ? 1241 LEU A O     1 
ATOM 9062  C CB    . LEU A 1 1241 ? 202.394 168.604 100.019 1.00 105.84 ? 1241 LEU A CB    1 
ATOM 9063  C CG    . LEU A 1 1241 ? 203.289 167.468 99.522  1.00 105.84 ? 1241 LEU A CG    1 
ATOM 9064  C CD1   . LEU A 1 1241 ? 202.492 166.488 98.676  1.00 105.84 ? 1241 LEU A CD1   1 
ATOM 9065  C CD2   . LEU A 1 1241 ? 204.471 168.019 98.741  1.00 105.84 ? 1241 LEU A CD2   1 
ATOM 9066  N N     . LEU A 1 1242 ? 202.582 171.833 101.845 1.00 114.63 ? 1242 LEU A N     1 
ATOM 9067  C CA    . LEU A 1 1242 ? 201.762 172.931 102.335 1.00 114.63 ? 1242 LEU A CA    1 
ATOM 9068  C C     . LEU A 1 1242 ? 202.465 174.246 102.020 1.00 114.63 ? 1242 LEU A C     1 
ATOM 9069  O O     . LEU A 1 1242 ? 203.542 174.270 101.416 1.00 114.63 ? 1242 LEU A O     1 
ATOM 9070  C CB    . LEU A 1 1242 ? 201.476 172.774 103.831 1.00 114.63 ? 1242 LEU A CB    1 
ATOM 9071  C CG    . LEU A 1 1242 ? 200.180 172.026 104.155 1.00 114.63 ? 1242 LEU A CG    1 
ATOM 9072  C CD1   . LEU A 1 1242 ? 199.846 172.120 105.634 1.00 114.63 ? 1242 LEU A CD1   1 
ATOM 9073  C CD2   . LEU A 1 1242 ? 199.029 172.549 103.307 1.00 114.63 ? 1242 LEU A CD2   1 
ATOM 9074  N N     . TYR A 1 1243 ? 201.840 175.352 102.433 1.00 123.14 ? 1243 TYR A N     1 
ATOM 9075  C CA    . TYR A 1 1243 ? 202.338 176.671 102.055 1.00 123.14 ? 1243 TYR A CA    1 
ATOM 9076  C C     . TYR A 1 1243 ? 203.631 177.020 102.785 1.00 123.14 ? 1243 TYR A C     1 
ATOM 9077  O O     . TYR A 1 1243 ? 204.510 177.679 102.217 1.00 123.14 ? 1243 TYR A O     1 
ATOM 9078  C CB    . TYR A 1 1243 ? 201.263 177.729 102.313 1.00 123.14 ? 1243 TYR A CB    1 
ATOM 9079  C CG    . TYR A 1 1243 ? 201.121 178.144 103.760 1.00 123.14 ? 1243 TYR A CG    1 
ATOM 9080  C CD1   . TYR A 1 1243 ? 200.431 177.350 104.666 1.00 123.14 ? 1243 TYR A CD1   1 
ATOM 9081  C CD2   . TYR A 1 1243 ? 201.665 179.337 104.218 1.00 123.14 ? 1243 TYR A CD2   1 
ATOM 9082  C CE1   . TYR A 1 1243 ? 200.294 177.729 105.988 1.00 123.14 ? 1243 TYR A CE1   1 
ATOM 9083  C CE2   . TYR A 1 1243 ? 201.534 179.723 105.538 1.00 123.14 ? 1243 TYR A CE2   1 
ATOM 9084  C CZ    . TYR A 1 1243 ? 200.848 178.916 106.418 1.00 123.14 ? 1243 TYR A CZ    1 
ATOM 9085  O OH    . TYR A 1 1243 ? 200.716 179.299 107.733 1.00 123.14 ? 1243 TYR A OH    1 
ATOM 9086  N N     . LEU A 1 1244 ? 203.769 176.594 104.039 1.00 124.58 ? 1244 LEU A N     1 
ATOM 9087  C CA    . LEU A 1 1244 ? 204.948 176.918 104.837 1.00 124.58 ? 1244 LEU A CA    1 
ATOM 9088  C C     . LEU A 1 1244 ? 205.269 175.730 105.728 1.00 124.58 ? 1244 LEU A C     1 
ATOM 9089  O O     . LEU A 1 1244 ? 204.377 175.216 106.408 1.00 124.58 ? 1244 LEU A O     1 
ATOM 9090  C CB    . LEU A 1 1244 ? 204.713 178.175 105.678 1.00 124.58 ? 1244 LEU A CB    1 
ATOM 9091  C CG    . LEU A 1 1244 ? 205.531 178.321 106.963 1.00 124.58 ? 1244 LEU A CG    1 
ATOM 9092  C CD1   . LEU A 1 1244 ? 206.954 178.765 106.653 1.00 124.58 ? 1244 LEU A CD1   1 
ATOM 9093  C CD2   . LEU A 1 1244 ? 204.859 179.289 107.927 1.00 124.58 ? 1244 LEU A CD2   1 
ATOM 9094  N N     . ARG A 1 1245 ? 206.530 175.306 105.730 1.00 115.49 ? 1245 ARG A N     1 
ATOM 9095  C CA    . ARG A 1 1245 ? 206.985 174.114 106.435 1.00 115.49 ? 1245 ARG A CA    1 
ATOM 9096  C C     . ARG A 1 1245 ? 208.168 174.527 107.321 1.00 115.49 ? 1245 ARG A C     1 
ATOM 9097  O O     . ARG A 1 1245 ? 208.646 175.661 107.255 1.00 115.49 ? 1245 ARG A O     1 
ATOM 9098  C CB    . ARG A 1 1245 ? 207.336 173.021 105.407 1.00 115.49 ? 1245 ARG A CB    1 
ATOM 9099  C CG    . ARG A 1 1245 ? 207.953 171.688 105.878 1.00 115.49 ? 1245 ARG A CG    1 
ATOM 9100  C CD    . ARG A 1 1245 ? 207.304 171.145 107.147 1.00 115.49 ? 1245 ARG A CD    1 
ATOM 9101  N NE    . ARG A 1 1245 ? 208.047 170.027 107.715 1.00 115.49 ? 1245 ARG A NE    1 
ATOM 9102  C CZ    . ARG A 1 1245 ? 208.564 170.012 108.936 1.00 115.49 ? 1245 ARG A CZ    1 
ATOM 9103  N NH1   . ARG A 1 1245 ? 208.452 171.049 109.747 1.00 115.49 ? 1245 ARG A NH1   1 
ATOM 9104  N NH2   . ARG A 1 1245 ? 209.199 168.923 109.358 1.00 115.49 ? 1245 ARG A NH2   1 
ATOM 9105  N N     . GLY A 1 1246 ? 208.653 173.597 108.142 1.00 117.80 ? 1246 GLY A N     1 
ATOM 9106  C CA    . GLY A 1 1246 ? 209.692 173.846 109.117 1.00 117.80 ? 1246 GLY A CA    1 
ATOM 9107  C C     . GLY A 1 1246 ? 209.136 174.231 110.474 1.00 117.80 ? 1246 GLY A C     1 
ATOM 9108  O O     . GLY A 1 1246 ? 209.118 173.423 111.408 1.00 117.80 ? 1246 GLY A O     1 
ATOM 9109  N N     . PRO A 1 1247 ? 208.683 175.476 110.620 1.00 132.79 ? 1247 PRO A N     1 
ATOM 9110  C CA    . PRO A 1 1247 ? 207.775 175.805 111.724 1.00 132.79 ? 1247 PRO A CA    1 
ATOM 9111  C C     . PRO A 1 1247 ? 206.329 175.746 111.257 1.00 132.79 ? 1247 PRO A C     1 
ATOM 9112  O O     . PRO A 1 1247 ? 205.997 176.118 110.129 1.00 132.79 ? 1247 PRO A O     1 
ATOM 9113  C CB    . PRO A 1 1247 ? 208.174 177.241 112.102 1.00 132.79 ? 1247 PRO A CB    1 
ATOM 9114  C CG    . PRO A 1 1247 ? 209.360 177.597 111.235 1.00 132.79 ? 1247 PRO A CG    1 
ATOM 9115  C CD    . PRO A 1 1247 ? 209.318 176.678 110.062 1.00 132.79 ? 1247 PRO A CD    1 
ATOM 9116  N N     . PHE A 1 1248 ? 205.453 175.272 112.138 1.00 117.88 ? 1248 PHE A N     1 
ATOM 9117  C CA    . PHE A 1 1248 ? 204.046 175.125 111.803 1.00 117.88 ? 1248 PHE A CA    1 
ATOM 9118  C C     . PHE A 1 1248 ? 203.180 175.793 112.860 1.00 117.88 ? 1248 PHE A C     1 
ATOM 9119  O O     . PHE A 1 1248 ? 203.567 175.925 114.024 1.00 117.88 ? 1248 PHE A O     1 
ATOM 9120  C CB    . PHE A 1 1248 ? 203.635 173.653 111.677 1.00 117.88 ? 1248 PHE A CB    1 
ATOM 9121  C CG    . PHE A 1 1248 ? 203.343 173.222 110.269 1.00 117.88 ? 1248 PHE A CG    1 
ATOM 9122  C CD1   . PHE A 1 1248 ? 204.334 173.238 109.305 1.00 117.88 ? 1248 PHE A CD1   1 
ATOM 9123  C CD2   . PHE A 1 1248 ? 202.066 172.837 109.900 1.00 117.88 ? 1248 PHE A CD2   1 
ATOM 9124  C CE1   . PHE A 1 1248 ? 204.065 172.837 108.013 1.00 117.88 ? 1248 PHE A CE1   1 
ATOM 9125  C CE2   . PHE A 1 1248 ? 201.790 172.448 108.605 1.00 117.88 ? 1248 PHE A CE2   1 
ATOM 9126  C CZ    . PHE A 1 1248 ? 202.791 172.452 107.660 1.00 117.88 ? 1248 PHE A CZ    1 
ATOM 9127  N N     . SER A 1 1249 ? 201.995 176.215 112.434 1.00 110.68 ? 1249 SER A N     1 
ATOM 9128  C CA    . SER A 1 1249 ? 200.968 176.690 113.345 1.00 110.68 ? 1249 SER A CA    1 
ATOM 9129  C C     . SER A 1 1249 ? 200.152 175.511 113.866 1.00 110.68 ? 1249 SER A C     1 
ATOM 9130  O O     . SER A 1 1249 ? 200.092 174.445 113.249 1.00 110.68 ? 1249 SER A O     1 
ATOM 9131  C CB    . SER A 1 1249 ? 200.054 177.702 112.656 1.00 110.68 ? 1249 SER A CB    1 
ATOM 9132  O OG    . SER A 1 1249 ? 198.740 177.638 113.181 1.00 110.68 ? 1249 SER A OG    1 
ATOM 9133  N N     . LEU A 1 1250 ? 199.517 175.715 115.021 1.00 100.92 ? 1250 LEU A N     1 
ATOM 9134  C CA    . LEU A 1 1250 ? 198.765 174.636 115.652 1.00 100.92 ? 1250 LEU A CA    1 
ATOM 9135  C C     . LEU A 1 1250 ? 197.582 174.176 114.815 1.00 100.92 ? 1250 LEU A C     1 
ATOM 9136  O O     . LEU A 1 1250 ? 197.103 173.054 115.008 1.00 100.92 ? 1250 LEU A O     1 
ATOM 9137  C CB    . LEU A 1 1250 ? 198.283 175.067 117.035 1.00 100.92 ? 1250 LEU A CB    1 
ATOM 9138  C CG    . LEU A 1 1250 ? 199.068 174.422 118.172 1.00 100.92 ? 1250 LEU A CG    1 
ATOM 9139  C CD1   . LEU A 1 1250 ? 198.905 172.913 118.134 1.00 100.92 ? 1250 LEU A CD1   1 
ATOM 9140  C CD2   . LEU A 1 1250 ? 200.528 174.797 118.051 1.00 100.92 ? 1250 LEU A CD2   1 
ATOM 9141  N N     . GLN A 1 1251 ? 197.096 175.010 113.896 1.00 100.30 ? 1251 GLN A N     1 
ATOM 9142  C CA    . GLN A 1 1251 ? 195.925 174.639 113.111 1.00 100.30 ? 1251 GLN A CA    1 
ATOM 9143  C C     . GLN A 1 1251 ? 196.246 173.515 112.133 1.00 100.30 ? 1251 GLN A C     1 
ATOM 9144  O O     . GLN A 1 1251 ? 195.718 172.404 112.254 1.00 100.30 ? 1251 GLN A O     1 
ATOM 9145  C CB    . GLN A 1 1251 ? 195.387 175.867 112.375 1.00 100.30 ? 1251 GLN A CB    1 
ATOM 9146  C CG    . GLN A 1 1251 ? 193.871 175.937 112.296 1.00 100.30 ? 1251 GLN A CG    1 
ATOM 9147  C CD    . GLN A 1 1251 ? 193.327 175.286 111.041 1.00 100.30 ? 1251 GLN A CD    1 
ATOM 9148  O OE1   . GLN A 1 1251 ? 193.978 175.290 109.996 1.00 100.30 ? 1251 GLN A OE1   1 
ATOM 9149  N NE2   . GLN A 1 1251 ? 192.125 174.729 111.134 1.00 100.30 ? 1251 GLN A NE2   1 
ATOM 9150  N N     . ALA A 1 1252 ? 197.153 173.773 111.186 1.00 96.97  ? 1252 ALA A N     1 
ATOM 9151  C CA    . ALA A 1 1252 ? 197.360 172.852 110.070 1.00 96.97  ? 1252 ALA A CA    1 
ATOM 9152  C C     . ALA A 1 1252 ? 197.817 171.478 110.546 1.00 96.97  ? 1252 ALA A C     1 
ATOM 9153  O O     . ALA A 1 1252 ? 197.413 170.450 109.982 1.00 96.97  ? 1252 ALA A O     1 
ATOM 9154  C CB    . ALA A 1 1252 ? 198.370 173.440 109.086 1.00 96.97  ? 1252 ALA A CB    1 
ATOM 9155  N N     . THR A 1 1253 ? 198.667 171.438 111.573 1.00 93.81  ? 1253 THR A N     1 
ATOM 9156  C CA    . THR A 1 1253 ? 199.069 170.154 112.134 1.00 93.81  ? 1253 THR A CA    1 
ATOM 9157  C C     . THR A 1 1253 ? 197.860 169.390 112.648 1.00 93.81  ? 1253 THR A C     1 
ATOM 9158  O O     . THR A 1 1253 ? 197.736 168.182 112.419 1.00 93.81  ? 1253 THR A O     1 
ATOM 9159  C CB    . THR A 1 1253 ? 200.078 170.354 113.262 1.00 93.81  ? 1253 THR A CB    1 
ATOM 9160  O OG1   . THR A 1 1253 ? 199.386 170.729 114.459 1.00 93.81  ? 1253 THR A OG1   1 
ATOM 9161  C CG2   . THR A 1 1253 ? 201.073 171.432 112.902 1.00 93.81  ? 1253 THR A CG2   1 
ATOM 9162  N N     . LEU A 1 1254 ? 196.953 170.082 113.337 1.00 90.54  ? 1254 LEU A N     1 
ATOM 9163  C CA    . LEU A 1 1254 ? 195.756 169.425 113.846 1.00 90.54  ? 1254 LEU A CA    1 
ATOM 9164  C C     . LEU A 1 1254 ? 194.866 168.938 112.709 1.00 90.54  ? 1254 LEU A C     1 
ATOM 9165  O O     . LEU A 1 1254 ? 194.304 167.840 112.787 1.00 90.54  ? 1254 LEU A O     1 
ATOM 9166  C CB    . LEU A 1 1254 ? 194.989 170.371 114.768 1.00 90.54  ? 1254 LEU A CB    1 
ATOM 9167  C CG    . LEU A 1 1254 ? 195.287 170.270 116.267 1.00 90.54  ? 1254 LEU A CG    1 
ATOM 9168  C CD1   . LEU A 1 1254 ? 194.475 169.151 116.893 1.00 90.54  ? 1254 LEU A CD1   1 
ATOM 9169  C CD2   . LEU A 1 1254 ? 196.772 170.078 116.541 1.00 90.54  ? 1254 LEU A CD2   1 
ATOM 9170  N N     . CYS A 1 1255 ? 194.726 169.734 111.645 1.00 94.55  ? 1255 CYS A N     1 
ATOM 9171  C CA    . CYS A 1 1255 ? 193.942 169.287 110.496 1.00 94.55  ? 1255 CYS A CA    1 
ATOM 9172  C C     . CYS A 1 1255 ? 194.509 168.005 109.908 1.00 94.55  ? 1255 CYS A C     1 
ATOM 9173  O O     . CYS A 1 1255 ? 193.777 167.030 109.691 1.00 94.55  ? 1255 CYS A O     1 
ATOM 9174  C CB    . CYS A 1 1255 ? 193.877 170.370 109.417 1.00 94.55  ? 1255 CYS A CB    1 
ATOM 9175  S SG    . CYS A 1 1255 ? 193.897 172.074 109.984 1.00 94.55  ? 1255 CYS A SG    1 
ATOM 9176  N N     . TRP A 1 1256 ? 195.814 167.989 109.632 1.00 87.68  ? 1256 TRP A N     1 
ATOM 9177  C CA    . TRP A 1 1256 ? 196.405 166.797 109.036 1.00 87.68  ? 1256 TRP A CA    1 
ATOM 9178  C C     . TRP A 1 1256 ? 196.298 165.602 109.973 1.00 87.68  ? 1256 TRP A C     1 
ATOM 9179  O O     . TRP A 1 1256 ? 195.998 164.484 109.534 1.00 87.68  ? 1256 TRP A O     1 
ATOM 9180  C CB    . TRP A 1 1256 ? 197.861 167.041 108.655 1.00 87.68  ? 1256 TRP A CB    1 
ATOM 9181  C CG    . TRP A 1 1256 ? 198.457 165.841 108.006 1.00 87.68  ? 1256 TRP A CG    1 
ATOM 9182  C CD1   . TRP A 1 1256 ? 198.320 165.462 106.705 1.00 87.68  ? 1256 TRP A CD1   1 
ATOM 9183  C CD2   . TRP A 1 1256 ? 199.253 164.833 108.636 1.00 87.68  ? 1256 TRP A CD2   1 
ATOM 9184  N NE1   . TRP A 1 1256 ? 198.997 164.289 106.480 1.00 87.68  ? 1256 TRP A NE1   1 
ATOM 9185  C CE2   . TRP A 1 1256 ? 199.578 163.883 107.652 1.00 87.68  ? 1256 TRP A CE2   1 
ATOM 9186  C CE3   . TRP A 1 1256 ? 199.732 164.650 109.936 1.00 87.68  ? 1256 TRP A CE3   1 
ATOM 9187  C CZ2   . TRP A 1 1256 ? 200.357 162.764 107.926 1.00 87.68  ? 1256 TRP A CZ2   1 
ATOM 9188  C CZ3   . TRP A 1 1256 ? 200.507 163.539 110.205 1.00 87.68  ? 1256 TRP A CZ3   1 
ATOM 9189  C CH2   . TRP A 1 1256 ? 200.812 162.611 109.205 1.00 87.68  ? 1256 TRP A CH2   1 
ATOM 9190  N N     . LEU A 1 1257 ? 196.538 165.818 111.269 1.00 77.04  ? 1257 LEU A N     1 
ATOM 9191  C CA    . LEU A 1 1257 ? 196.462 164.723 112.225 1.00 77.04  ? 1257 LEU A CA    1 
ATOM 9192  C C     . LEU A 1 1257 ? 195.059 164.141 112.282 1.00 77.04  ? 1257 LEU A C     1 
ATOM 9193  O O     . LEU A 1 1257 ? 194.888 162.918 112.278 1.00 77.04  ? 1257 LEU A O     1 
ATOM 9194  C CB    . LEU A 1 1257 ? 196.900 165.205 113.607 1.00 77.04  ? 1257 LEU A CB    1 
ATOM 9195  C CG    . LEU A 1 1257 ? 198.408 165.331 113.817 1.00 77.04  ? 1257 LEU A CG    1 
ATOM 9196  C CD1   . LEU A 1 1257 ? 198.719 165.683 115.259 1.00 77.04  ? 1257 LEU A CD1   1 
ATOM 9197  C CD2   . LEU A 1 1257 ? 199.102 164.045 113.419 1.00 77.04  ? 1257 LEU A CD2   1 
ATOM 9198  N N     . ASP A 1 1258 ? 194.039 165.000 112.318 1.00 77.91  ? 1258 ASP A N     1 
ATOM 9199  C CA    . ASP A 1 1258 ? 192.669 164.507 112.388 1.00 77.91  ? 1258 ASP A CA    1 
ATOM 9200  C C     . ASP A 1 1258 ? 192.270 163.789 111.106 1.00 77.91  ? 1258 ASP A C     1 
ATOM 9201  O O     . ASP A 1 1258 ? 191.578 162.765 111.153 1.00 77.91  ? 1258 ASP A O     1 
ATOM 9202  C CB    . ASP A 1 1258 ? 191.713 165.659 112.683 1.00 77.91  ? 1258 ASP A CB    1 
ATOM 9203  C CG    . ASP A 1 1258 ? 190.667 165.293 113.714 1.00 77.91  ? 1258 ASP A CG    1 
ATOM 9204  O OD1   . ASP A 1 1258 ? 189.885 164.354 113.460 1.00 77.91  ? 1258 ASP A OD1   1 
ATOM 9205  O OD2   . ASP A 1 1258 ? 190.630 165.941 114.781 1.00 77.91  ? 1258 ASP A OD2   1 
ATOM 9206  N N     . LEU A 1 1259 ? 192.687 164.310 109.948 1.00 74.02  ? 1259 LEU A N     1 
ATOM 9207  C CA    . LEU A 1 1259 ? 192.367 163.635 108.695 1.00 74.02  ? 1259 LEU A CA    1 
ATOM 9208  C C     . LEU A 1 1259 ? 193.013 162.257 108.636 1.00 74.02  ? 1259 LEU A C     1 
ATOM 9209  O O     . LEU A 1 1259 ? 192.365 161.271 108.255 1.00 74.02  ? 1259 LEU A O     1 
ATOM 9210  C CB    . LEU A 1 1259 ? 192.813 164.489 107.511 1.00 74.02  ? 1259 LEU A CB    1 
ATOM 9211  C CG    . LEU A 1 1259 ? 192.031 165.786 107.308 1.00 74.02  ? 1259 LEU A CG    1 
ATOM 9212  C CD1   . LEU A 1 1259 ? 192.807 166.742 106.420 1.00 74.02  ? 1259 LEU A CD1   1 
ATOM 9213  C CD2   . LEU A 1 1259 ? 190.659 165.495 106.727 1.00 74.02  ? 1259 LEU A CD2   1 
ATOM 9214  N N     . LEU A 1 1260 ? 194.286 162.168 109.025 1.00 69.88  ? 1260 LEU A N     1 
ATOM 9215  C CA    . LEU A 1 1260 ? 194.957 160.876 109.055 1.00 69.88  ? 1260 LEU A CA    1 
ATOM 9216  C C     . LEU A 1 1260 ? 194.277 159.935 110.037 1.00 69.88  ? 1260 LEU A C     1 
ATOM 9217  O O     . LEU A 1 1260 ? 194.122 158.741 109.759 1.00 69.88  ? 1260 LEU A O     1 
ATOM 9218  C CB    . LEU A 1 1260 ? 196.428 161.058 109.421 1.00 69.88  ? 1260 LEU A CB    1 
ATOM 9219  C CG    . LEU A 1 1260 ? 197.201 159.766 109.670 1.00 69.88  ? 1260 LEU A CG    1 
ATOM 9220  C CD1   . LEU A 1 1260 ? 197.333 158.975 108.380 1.00 69.88  ? 1260 LEU A CD1   1 
ATOM 9221  C CD2   . LEU A 1 1260 ? 198.563 160.059 110.277 1.00 69.88  ? 1260 LEU A CD2   1 
ATOM 9222  N N     . LEU A 1 1261 ? 193.866 160.458 111.194 1.00 75.66  ? 1261 LEU A N     1 
ATOM 9223  C CA    . LEU A 1 1261 ? 193.188 159.638 112.189 1.00 75.66  ? 1261 LEU A CA    1 
ATOM 9224  C C     . LEU A 1 1261 ? 191.890 159.067 111.639 1.00 75.66  ? 1261 LEU A C     1 
ATOM 9225  O O     . LEU A 1 1261 ? 191.594 157.881 111.827 1.00 75.66  ? 1261 LEU A O     1 
ATOM 9226  C CB    . LEU A 1 1261 ? 192.919 160.470 113.441 1.00 75.66  ? 1261 LEU A CB    1 
ATOM 9227  C CG    . LEU A 1 1261 ? 192.742 159.709 114.749 1.00 75.66  ? 1261 LEU A CG    1 
ATOM 9228  C CD1   . LEU A 1 1261 ? 193.795 158.636 114.843 1.00 75.66  ? 1261 LEU A CD1   1 
ATOM 9229  C CD2   . LEU A 1 1261 ? 192.835 160.656 115.930 1.00 75.66  ? 1261 LEU A CD2   1 
ATOM 9230  N N     . ALA A 1 1262 ? 191.101 159.899 110.956 1.00 70.71  ? 1262 ALA A N     1 
ATOM 9231  C CA    . ALA A 1 1262 ? 189.852 159.422 110.373 1.00 70.71  ? 1262 ALA A CA    1 
ATOM 9232  C C     . ALA A 1 1262 ? 190.110 158.362 109.312 1.00 70.71  ? 1262 ALA A C     1 
ATOM 9233  O O     . ALA A 1 1262 ? 189.411 157.340 109.258 1.00 70.71  ? 1262 ALA A O     1 
ATOM 9234  C CB    . ALA A 1 1262 ? 189.069 160.591 109.780 1.00 70.71  ? 1262 ALA A CB    1 
ATOM 9235  N N     . ALA A 1 1263 ? 191.110 158.589 108.457 1.00 67.19  ? 1263 ALA A N     1 
ATOM 9236  C CA    . ALA A 1 1263 ? 191.429 157.601 107.432 1.00 67.19  ? 1263 ALA A CA    1 
ATOM 9237  C C     . ALA A 1 1263 ? 191.836 156.275 108.059 1.00 67.19  ? 1263 ALA A C     1 
ATOM 9238  O O     . ALA A 1 1263 ? 191.387 155.207 107.622 1.00 67.19  ? 1263 ALA A O     1 
ATOM 9239  C CB    . ALA A 1 1263 ? 192.536 158.126 106.520 1.00 67.19  ? 1263 ALA A CB    1 
ATOM 9240  N N     . LEU A 1 1264 ? 192.677 156.325 109.093 1.00 65.81  ? 1264 LEU A N     1 
ATOM 9241  C CA    . LEU A 1 1264 ? 193.118 155.102 109.752 1.00 65.81  ? 1264 LEU A CA    1 
ATOM 9242  C C     . LEU A 1 1264 ? 191.958 154.383 110.420 1.00 65.81  ? 1264 LEU A C     1 
ATOM 9243  O O     . LEU A 1 1264 ? 191.874 153.152 110.372 1.00 65.81  ? 1264 LEU A O     1 
ATOM 9244  C CB    . LEU A 1 1264 ? 194.204 155.421 110.774 1.00 65.81  ? 1264 LEU A CB    1 
ATOM 9245  C CG    . LEU A 1 1264 ? 195.507 155.958 110.189 1.00 65.81  ? 1264 LEU A CG    1 
ATOM 9246  C CD1   . LEU A 1 1264 ? 196.550 156.051 111.272 1.00 65.81  ? 1264 LEU A CD1   1 
ATOM 9247  C CD2   . LEU A 1 1264 ? 195.986 155.074 109.050 1.00 65.81  ? 1264 LEU A CD2   1 
ATOM 9248  N N     . GLU A 1 1265 ? 191.062 155.130 111.066 1.00 67.04  ? 1265 GLU A N     1 
ATOM 9249  C CA    . GLU A 1 1265 ? 189.926 154.498 111.726 1.00 67.04  ? 1265 GLU A CA    1 
ATOM 9250  C C     . GLU A 1 1265 ? 189.018 153.814 110.714 1.00 67.04  ? 1265 GLU A C     1 
ATOM 9251  O O     . GLU A 1 1265 ? 188.559 152.688 110.942 1.00 67.04  ? 1265 GLU A O     1 
ATOM 9252  C CB    . GLU A 1 1265 ? 189.147 155.530 112.537 1.00 67.04  ? 1265 GLU A CB    1 
ATOM 9253  C CG    . GLU A 1 1265 ? 188.161 154.926 113.520 1.00 67.04  ? 1265 GLU A CG    1 
ATOM 9254  C CD    . GLU A 1 1265 ? 188.765 154.735 114.898 1.00 67.04  ? 1265 GLU A CD    1 
ATOM 9255  O OE1   . GLU A 1 1265 ? 189.811 155.356 115.180 1.00 67.04  ? 1265 GLU A OE1   1 
ATOM 9256  O OE2   . GLU A 1 1265 ? 188.195 153.964 115.698 1.00 67.04  ? 1265 GLU A OE2   1 
ATOM 9257  N N     . CYS A 1 1266 ? 188.747 154.478 109.587 1.00 70.87  ? 1266 CYS A N     1 
ATOM 9258  C CA    . CYS A 1 1266 ? 187.928 153.852 108.554 1.00 70.87  ? 1266 CYS A CA    1 
ATOM 9259  C C     . CYS A 1 1266 ? 188.605 152.606 107.995 1.00 70.87  ? 1266 CYS A C     1 
ATOM 9260  O O     . CYS A 1 1266 ? 187.956 151.568 107.807 1.00 70.87  ? 1266 CYS A O     1 
ATOM 9261  C CB    . CYS A 1 1266 ? 187.632 154.852 107.438 1.00 70.87  ? 1266 CYS A CB    1 
ATOM 9262  S SG    . CYS A 1 1266 ? 186.320 156.030 107.832 1.00 70.87  ? 1266 CYS A SG    1 
ATOM 9263  N N     . TYR A 1 1267 ? 189.914 152.685 107.736 1.00 70.90  ? 1267 TYR A N     1 
ATOM 9264  C CA    . TYR A 1 1267 ? 190.640 151.523 107.233 1.00 70.90  ? 1267 TYR A CA    1 
ATOM 9265  C C     . TYR A 1 1267 ? 190.572 150.364 108.216 1.00 70.90  ? 1267 TYR A C     1 
ATOM 9266  O O     . TYR A 1 1267 ? 190.321 149.220 107.822 1.00 70.90  ? 1267 TYR A O     1 
ATOM 9267  C CB    . TYR A 1 1267 ? 192.097 151.893 106.960 1.00 70.90  ? 1267 TYR A CB    1 
ATOM 9268  C CG    . TYR A 1 1267 ? 192.372 152.354 105.550 1.00 70.90  ? 1267 TYR A CG    1 
ATOM 9269  C CD1   . TYR A 1 1267 ? 191.596 151.912 104.489 1.00 70.90  ? 1267 TYR A CD1   1 
ATOM 9270  C CD2   . TYR A 1 1267 ? 193.419 153.224 105.279 1.00 70.90  ? 1267 TYR A CD2   1 
ATOM 9271  C CE1   . TYR A 1 1267 ? 191.850 152.330 103.198 1.00 70.90  ? 1267 TYR A CE1   1 
ATOM 9272  C CE2   . TYR A 1 1267 ? 193.681 153.646 103.994 1.00 70.90  ? 1267 TYR A CE2   1 
ATOM 9273  C CZ    . TYR A 1 1267 ? 192.894 153.197 102.957 1.00 70.90  ? 1267 TYR A CZ    1 
ATOM 9274  O OH    . TYR A 1 1267 ? 193.154 153.618 101.674 1.00 70.90  ? 1267 TYR A OH    1 
ATOM 9275  N N     . ASN A 1 1268 ? 190.788 150.644 109.502 1.00 67.84  ? 1268 ASN A N     1 
ATOM 9276  C CA    . ASN A 1 1268 ? 190.755 149.594 110.513 1.00 67.84  ? 1268 ASN A CA    1 
ATOM 9277  C C     . ASN A 1 1268 ? 189.374 148.963 110.597 1.00 67.84  ? 1268 ASN A C     1 
ATOM 9278  O O     . ASN A 1 1268 ? 189.241 147.735 110.631 1.00 67.84  ? 1268 ASN A O     1 
ATOM 9279  C CB    . ASN A 1 1268 ? 191.195 150.172 111.863 1.00 67.84  ? 1268 ASN A CB    1 
ATOM 9280  C CG    . ASN A 1 1268 ? 190.763 149.323 113.053 1.00 67.84  ? 1268 ASN A CG    1 
ATOM 9281  O OD1   . ASN A 1 1268 ? 189.575 149.134 113.316 1.00 67.84  ? 1268 ASN A OD1   1 
ATOM 9282  N ND2   . ASN A 1 1268 ? 191.741 148.805 113.779 1.00 67.84  ? 1268 ASN A ND2   1 
ATOM 9283  N N     . THR A 1 1269 ? 188.327 149.789 110.625 1.00 70.07  ? 1269 THR A N     1 
ATOM 9284  C CA    . THR A 1 1269 ? 186.985 149.252 110.800 1.00 70.07  ? 1269 THR A CA    1 
ATOM 9285  C C     . THR A 1 1269 ? 186.471 148.550 109.552 1.00 70.07  ? 1269 THR A C     1 
ATOM 9286  O O     . THR A 1 1269 ? 185.549 147.735 109.656 1.00 70.07  ? 1269 THR A O     1 
ATOM 9287  C CB    . THR A 1 1269 ? 186.017 150.360 111.215 1.00 70.07  ? 1269 THR A CB    1 
ATOM 9288  O OG1   . THR A 1 1269 ? 184.931 149.789 111.954 1.00 70.07  ? 1269 THR A OG1   1 
ATOM 9289  C CG2   . THR A 1 1269 ? 185.466 151.084 109.997 1.00 70.07  ? 1269 THR A CG2   1 
ATOM 9290  N N     . PHE A 1 1270 ? 187.031 148.842 108.378 1.00 78.54  ? 1270 PHE A N     1 
ATOM 9291  C CA    . PHE A 1 1270 ? 186.614 148.143 107.172 1.00 78.54  ? 1270 PHE A CA    1 
ATOM 9292  C C     . PHE A 1 1270 ? 187.533 146.986 106.800 1.00 78.54  ? 1270 PHE A C     1 
ATOM 9293  O O     . PHE A 1 1270 ? 187.179 146.196 105.919 1.00 78.54  ? 1270 PHE A O     1 
ATOM 9294  C CB    . PHE A 1 1270 ? 186.516 149.125 106.002 1.00 78.54  ? 1270 PHE A CB    1 
ATOM 9295  C CG    . PHE A 1 1270 ? 185.210 149.865 105.948 1.00 78.54  ? 1270 PHE A CG    1 
ATOM 9296  C CD1   . PHE A 1 1270 ? 184.067 149.242 105.479 1.00 78.54  ? 1270 PHE A CD1   1 
ATOM 9297  C CD2   . PHE A 1 1270 ? 185.123 151.179 106.372 1.00 78.54  ? 1270 PHE A CD2   1 
ATOM 9298  C CE1   . PHE A 1 1270 ? 182.864 149.917 105.430 1.00 78.54  ? 1270 PHE A CE1   1 
ATOM 9299  C CE2   . PHE A 1 1270 ? 183.922 151.859 106.323 1.00 78.54  ? 1270 PHE A CE2   1 
ATOM 9300  C CZ    . PHE A 1 1270 ? 182.792 151.226 105.852 1.00 78.54  ? 1270 PHE A CZ    1 
ATOM 9301  N N     . ILE A 1 1271 ? 188.689 146.865 107.442 1.00 84.05  ? 1271 ILE A N     1 
ATOM 9302  C CA    . ILE A 1 1271 ? 189.596 145.746 107.216 1.00 84.05  ? 1271 ILE A CA    1 
ATOM 9303  C C     . ILE A 1 1271 ? 189.408 144.659 108.265 1.00 84.05  ? 1271 ILE A C     1 
ATOM 9304  O O     . ILE A 1 1271 ? 189.298 143.479 107.931 1.00 84.05  ? 1271 ILE A O     1 
ATOM 9305  C CB    . ILE A 1 1271 ? 191.057 146.248 107.180 1.00 84.05  ? 1271 ILE A CB    1 
ATOM 9306  C CG1   . ILE A 1 1271 ? 191.423 146.715 105.772 1.00 84.05  ? 1271 ILE A CG1   1 
ATOM 9307  C CG2   . ILE A 1 1271 ? 192.018 145.166 107.644 1.00 84.05  ? 1271 ILE A CG2   1 
ATOM 9308  C CD1   . ILE A 1 1271 ? 192.641 147.607 105.729 1.00 84.05  ? 1271 ILE A CD1   1 
ATOM 9309  N N     . GLY A 1 1272 ? 189.363 145.041 109.544 1.00 83.21  ? 1272 GLY A N     1 
ATOM 9310  C CA    . GLY A 1 1272 ? 189.173 144.054 110.594 1.00 83.21  ? 1272 GLY A CA    1 
ATOM 9311  C C     . GLY A 1 1272 ? 187.858 143.313 110.461 1.00 83.21  ? 1272 GLY A C     1 
ATOM 9312  O O     . GLY A 1 1272 ? 187.802 142.092 110.621 1.00 83.21  ? 1272 GLY A O     1 
ATOM 9313  N N     . GLU A 1 1273 ? 186.785 144.038 110.166 1.00 85.30  ? 1273 GLU A N     1 
ATOM 9314  C CA    . GLU A 1 1273 ? 185.521 143.391 109.855 1.00 85.30  ? 1273 GLU A CA    1 
ATOM 9315  C C     . GLU A 1 1273 ? 185.594 142.762 108.470 1.00 85.30  ? 1273 GLU A C     1 
ATOM 9316  O O     . GLU A 1 1273 ? 186.169 143.333 107.540 1.00 85.30  ? 1273 GLU A O     1 
ATOM 9317  C CB    . GLU A 1 1273 ? 184.374 144.398 109.930 1.00 85.30  ? 1273 GLU A CB    1 
ATOM 9318  C CG    . GLU A 1 1273 ? 183.045 143.892 109.387 1.00 85.30  ? 1273 GLU A CG    1 
ATOM 9319  C CD    . GLU A 1 1273 ? 182.500 142.692 110.143 1.00 85.30  ? 1273 GLU A CD    1 
ATOM 9320  O OE1   . GLU A 1 1273 ? 182.962 142.426 111.273 1.00 85.30  ? 1273 GLU A OE1   1 
ATOM 9321  O OE2   . GLU A 1 1273 ? 181.605 142.010 109.601 1.00 85.30  ? 1273 GLU A OE2   1 
ATOM 9322  N N     . ARG A 1 1274 ? 185.009 141.572 108.337 1.00 87.10  ? 1274 ARG A N     1 
ATOM 9323  C CA    . ARG A 1 1274 ? 185.107 140.794 107.103 1.00 87.10  ? 1274 ARG A CA    1 
ATOM 9324  C C     . ARG A 1 1274 ? 184.070 141.294 106.095 1.00 87.10  ? 1274 ARG A C     1 
ATOM 9325  O O     . ARG A 1 1274 ? 183.049 140.661 105.822 1.00 87.10  ? 1274 ARG A O     1 
ATOM 9326  C CB    . ARG A 1 1274 ? 184.935 139.311 107.399 1.00 87.10  ? 1274 ARG A CB    1 
ATOM 9327  C CG    . ARG A 1 1274 ? 185.625 138.857 108.676 1.00 87.10  ? 1274 ARG A CG    1 
ATOM 9328  C CD    . ARG A 1 1274 ? 186.264 137.488 108.513 1.00 87.10  ? 1274 ARG A CD    1 
ATOM 9329  N NE    . ARG A 1 1274 ? 187.523 137.556 107.782 1.00 87.10  ? 1274 ARG A NE    1 
ATOM 9330  C CZ    . ARG A 1 1274 ? 188.671 137.965 108.303 1.00 87.10  ? 1274 ARG A CZ    1 
ATOM 9331  N NH1   . ARG A 1 1274 ? 188.759 138.351 109.565 1.00 87.10  ? 1274 ARG A NH1   1 
ATOM 9332  N NH2   . ARG A 1 1274 ? 189.759 137.988 107.538 1.00 87.10  ? 1274 ARG A NH2   1 
ATOM 9333  N N     . THR A 1 1275 ? 184.355 142.469 105.537 1.00 84.11  ? 1275 THR A N     1 
ATOM 9334  C CA    . THR A 1 1275 ? 183.549 143.045 104.467 1.00 84.11  ? 1275 THR A CA    1 
ATOM 9335  C C     . THR A 1 1275 ? 184.317 143.156 103.162 1.00 84.11  ? 1275 THR A C     1 
ATOM 9336  O O     . THR A 1 1275 ? 183.817 142.731 102.114 1.00 84.11  ? 1275 THR A O     1 
ATOM 9337  C CB    . THR A 1 1275 ? 183.019 144.428 104.875 1.00 84.11  ? 1275 THR A CB    1 
ATOM 9338  O OG1   . THR A 1 1275 ? 184.107 145.245 105.327 1.00 84.11  ? 1275 THR A OG1   1 
ATOM 9339  C CG2   . THR A 1 1275 ? 181.980 144.302 105.976 1.00 84.11  ? 1275 THR A CG2   1 
ATOM 9340  N N     . VAL A 1 1276 ? 185.523 143.719 103.194 1.00 76.30  ? 1276 VAL A N     1 
ATOM 9341  C CA    . VAL A 1 1276 ? 186.376 143.816 102.019 1.00 76.30  ? 1276 VAL A CA    1 
ATOM 9342  C C     . VAL A 1 1276 ? 187.727 143.200 102.349 1.00 76.30  ? 1276 VAL A C     1 
ATOM 9343  O O     . VAL A 1 1276 ? 188.134 143.131 103.513 1.00 76.30  ? 1276 VAL A O     1 
ATOM 9344  C CB    . VAL A 1 1276 ? 186.546 145.275 101.540 1.00 76.30  ? 1276 VAL A CB    1 
ATOM 9345  C CG1   . VAL A 1 1276 ? 185.195 145.950 101.403 1.00 76.30  ? 1276 VAL A CG1   1 
ATOM 9346  C CG2   . VAL A 1 1276 ? 187.439 146.050 102.494 1.00 76.30  ? 1276 VAL A CG2   1 
ATOM 9347  N N     . GLY A 1 1277 ? 188.419 142.735 101.311 1.00 85.77  ? 1277 GLY A N     1 
ATOM 9348  C CA    . GLY A 1 1277 ? 189.732 142.158 101.504 1.00 85.77  ? 1277 GLY A CA    1 
ATOM 9349  C C     . GLY A 1 1277 ? 190.789 143.215 101.763 1.00 85.77  ? 1277 GLY A C     1 
ATOM 9350  O O     . GLY A 1 1277 ? 190.674 144.365 101.343 1.00 85.77  ? 1277 GLY A O     1 
ATOM 9351  N N     . ALA A 1 1278 ? 191.842 142.805 102.473 1.00 85.33  ? 1278 ALA A N     1 
ATOM 9352  C CA    . ALA A 1 1278 ? 192.936 143.720 102.775 1.00 85.33  ? 1278 ALA A CA    1 
ATOM 9353  C C     . ALA A 1 1278 ? 193.699 144.141 101.528 1.00 85.33  ? 1278 ALA A C     1 
ATOM 9354  O O     . ALA A 1 1278 ? 194.320 145.209 101.528 1.00 85.33  ? 1278 ALA A O     1 
ATOM 9355  C CB    . ALA A 1 1278 ? 193.894 143.081 103.781 1.00 85.33  ? 1278 ALA A CB    1 
ATOM 9356  N N     . LEU A 1 1279 ? 193.670 143.331 100.472 1.00 87.86  ? 1279 LEU A N     1 
ATOM 9357  C CA    . LEU A 1 1279 ? 194.349 143.659 99.228  1.00 87.86  ? 1279 LEU A CA    1 
ATOM 9358  C C     . LEU A 1 1279 ? 193.519 144.545 98.309  1.00 87.86  ? 1279 LEU A C     1 
ATOM 9359  O O     . LEU A 1 1279 ? 194.054 145.058 97.321  1.00 87.86  ? 1279 LEU A O     1 
ATOM 9360  C CB    . LEU A 1 1279 ? 194.732 142.377 98.481  1.00 87.86  ? 1279 LEU A CB    1 
ATOM 9361  C CG    . LEU A 1 1279 ? 196.078 141.750 98.843  1.00 87.86  ? 1279 LEU A CG    1 
ATOM 9362  C CD1   . LEU A 1 1279 ? 195.952 140.894 100.093 1.00 87.86  ? 1279 LEU A CD1   1 
ATOM 9363  C CD2   . LEU A 1 1279 ? 196.614 140.930 97.681  1.00 87.86  ? 1279 LEU A CD2   1 
ATOM 9364  N N     . GLN A 1 1280 ? 192.234 144.739 98.607  1.00 84.53  ? 1280 GLN A N     1 
ATOM 9365  C CA    . GLN A 1 1280 ? 191.377 145.561 97.764  1.00 84.53  ? 1280 GLN A CA    1 
ATOM 9366  C C     . GLN A 1 1280 ? 191.548 147.051 98.021  1.00 84.53  ? 1280 GLN A C     1 
ATOM 9367  O O     . GLN A 1 1280 ? 190.978 147.859 97.282  1.00 84.53  ? 1280 GLN A O     1 
ATOM 9368  C CB    . GLN A 1 1280 ? 189.910 145.177 97.968  1.00 84.53  ? 1280 GLN A CB    1 
ATOM 9369  C CG    . GLN A 1 1280 ? 189.687 143.703 98.250  1.00 84.53  ? 1280 GLN A CG    1 
ATOM 9370  C CD    . GLN A 1 1280 ? 190.278 142.810 97.180  1.00 84.53  ? 1280 GLN A CD    1 
ATOM 9371  O OE1   . GLN A 1 1280 ? 191.160 141.996 97.452  1.00 84.53  ? 1280 GLN A OE1   1 
ATOM 9372  N NE2   . GLN A 1 1280 ? 189.794 142.957 95.952  1.00 84.53  ? 1280 GLN A NE2   1 
ATOM 9373  N N     . VAL A 1 1281 ? 192.308 147.431 99.044  1.00 79.03  ? 1281 VAL A N     1 
ATOM 9374  C CA    . VAL A 1 1281 ? 192.515 148.836 99.377  1.00 79.03  ? 1281 VAL A CA    1 
ATOM 9375  C C     . VAL A 1 1281 ? 193.967 149.267 99.252  1.00 79.03  ? 1281 VAL A C     1 
ATOM 9376  O O     . VAL A 1 1281 ? 194.240 150.476 99.287  1.00 79.03  ? 1281 VAL A O     1 
ATOM 9377  C CB    . VAL A 1 1281 ? 191.994 149.161 100.793 1.00 79.03  ? 1281 VAL A CB    1 
ATOM 9378  C CG1   . VAL A 1 1281 ? 190.578 148.640 100.967 1.00 79.03  ? 1281 VAL A CG1   1 
ATOM 9379  C CG2   . VAL A 1 1281 ? 192.918 148.570 101.843 1.00 79.03  ? 1281 VAL A CG2   1 
ATOM 9380  N N     . LEU A 1 1282 ? 194.904 148.336 99.112  1.00 80.05  ? 1282 LEU A N     1 
ATOM 9381  C CA    . LEU A 1 1282 ? 196.316 148.685 99.023  1.00 80.05  ? 1282 LEU A CA    1 
ATOM 9382  C C     . LEU A 1 1282 ? 197.021 147.840 97.967  1.00 80.05  ? 1282 LEU A C     1 
ATOM 9383  O O     . LEU A 1 1282 ? 196.543 146.771 97.587  0.00 80.05  ? 1282 LEU A O     1 
ATOM 9384  C CB    . LEU A 1 1282 ? 196.994 148.508 100.382 1.00 80.05  ? 1282 LEU A CB    1 
ATOM 9385  C CG    . LEU A 1 1282 ? 196.659 149.541 101.460 1.00 80.05  ? 1282 LEU A CG    1 
ATOM 9386  C CD1   . LEU A 1 1282 ? 196.666 148.899 102.836 1.00 80.05  ? 1282 LEU A CD1   1 
ATOM 9387  C CD2   . LEU A 1 1282 ? 197.634 150.706 101.408 1.00 80.05  ? 1282 LEU A CD2   1 
ATOM 9388  N N     . LEU A 1 1291 ? 197.644 154.815 104.205 1.00 64.17  ? 1291 LEU A N     1 
ATOM 9389  C CA    . LEU A 1 1291 ? 198.060 154.640 102.819 1.00 64.17  ? 1291 LEU A CA    1 
ATOM 9390  C C     . LEU A 1 1291 ? 199.549 154.926 102.664 1.00 64.17  ? 1291 LEU A C     1 
ATOM 9391  O O     . LEU A 1 1291 ? 200.368 154.009 102.620 1.00 64.17  ? 1291 LEU A O     1 
ATOM 9392  C CB    . LEU A 1 1291 ? 197.248 155.552 101.897 1.00 64.17  ? 1291 LEU A CB    1 
ATOM 9393  C CG    . LEU A 1 1291 ? 197.555 155.483 100.399 1.00 64.17  ? 1291 LEU A CG    1 
ATOM 9394  C CD1   . LEU A 1 1291 ? 196.627 154.503 99.699  1.00 64.17  ? 1291 LEU A CD1   1 
ATOM 9395  C CD2   . LEU A 1 1291 ? 197.457 156.859 99.768  1.00 64.17  ? 1291 LEU A CD2   1 
ATOM 9396  N N     . LYS A 1 1292 ? 199.889 156.211 102.582 1.00 78.78  ? 1292 LYS A N     1 
ATOM 9397  C CA    . LYS A 1 1292 ? 201.271 156.648 102.434 1.00 78.78  ? 1292 LYS A CA    1 
ATOM 9398  C C     . LYS A 1 1292 ? 201.667 157.760 103.392 1.00 78.78  ? 1292 LYS A C     1 
ATOM 9399  O O     . LYS A 1 1292 ? 202.862 157.900 103.680 1.00 78.78  ? 1292 LYS A O     1 
ATOM 9400  C CB    . LYS A 1 1292 ? 201.530 157.118 100.993 1.00 78.78  ? 1292 LYS A CB    1 
ATOM 9401  C CG    . LYS A 1 1292 ? 202.990 157.377 100.654 1.00 78.78  ? 1292 LYS A CG    1 
ATOM 9402  C CD    . LYS A 1 1292 ? 203.166 157.653 99.170  1.00 78.78  ? 1292 LYS A CD    1 
ATOM 9403  C CE    . LYS A 1 1292 ? 202.463 158.937 98.760  1.00 78.78  ? 1292 LYS A CE    1 
ATOM 9404  N NZ    . LYS A 1 1292 ? 203.163 160.144 99.277  1.00 78.78  ? 1292 LYS A NZ    1 
ATOM 9405  N N     . ALA A 1 1293 ? 200.715 158.533 103.917 1.00 85.66  ? 1293 ALA A N     1 
ATOM 9406  C CA    . ALA A 1 1293 ? 201.012 159.636 104.822 1.00 85.66  ? 1293 ALA A CA    1 
ATOM 9407  C C     . ALA A 1 1293 ? 201.565 159.176 106.160 1.00 85.66  ? 1293 ALA A C     1 
ATOM 9408  O O     . ALA A 1 1293 ? 201.797 160.015 107.035 1.00 85.66  ? 1293 ALA A O     1 
ATOM 9409  C CB    . ALA A 1 1293 ? 199.758 160.481 105.048 1.00 85.66  ? 1293 ALA A CB    1 
ATOM 9410  N N     . VAL A 1 1294 ? 201.770 157.869 106.350 1.00 82.99  ? 1294 VAL A N     1 
ATOM 9411  C CA    . VAL A 1 1294 ? 202.376 157.368 107.579 1.00 82.99  ? 1294 VAL A CA    1 
ATOM 9412  C C     . VAL A 1 1294 ? 203.888 157.508 107.580 1.00 82.99  ? 1294 VAL A C     1 
ATOM 9413  O O     . VAL A 1 1294 ? 204.519 157.269 108.617 1.00 82.99  ? 1294 VAL A O     1 
ATOM 9414  C CB    . VAL A 1 1294 ? 201.970 155.896 107.792 1.00 82.99  ? 1294 VAL A CB    1 
ATOM 9415  C CG1   . VAL A 1 1294 ? 202.896 154.972 107.015 1.00 82.99  ? 1294 VAL A CG1   1 
ATOM 9416  C CG2   . VAL A 1 1294 ? 201.957 155.548 109.272 1.00 82.99  ? 1294 VAL A CG2   1 
ATOM 9417  N N     . ALA A 1 1295 ? 204.487 157.913 106.459 1.00 84.62  ? 1295 ALA A N     1 
ATOM 9418  C CA    . ALA A 1 1295 ? 205.942 157.901 106.336 1.00 84.62  ? 1295 ALA A CA    1 
ATOM 9419  C C     . ALA A 1 1295 ? 206.597 158.889 107.296 1.00 84.62  ? 1295 ALA A C     1 
ATOM 9420  O O     . ALA A 1 1295 ? 207.406 158.501 108.145 1.00 84.62  ? 1295 ALA A O     1 
ATOM 9421  C CB    . ALA A 1 1295 ? 206.347 158.203 104.892 1.00 84.62  ? 1295 ALA A CB    1 
ATOM 9422  N N     . PHE A 1 1296 ? 206.275 160.178 107.164 1.00 95.08  ? 1296 PHE A N     1 
ATOM 9423  C CA    . PHE A 1 1296 ? 206.915 161.182 108.010 1.00 95.08  ? 1296 PHE A CA    1 
ATOM 9424  C C     . PHE A 1 1296 ? 206.523 160.957 109.467 1.00 95.08  ? 1296 PHE A C     1 
ATOM 9425  O O     . PHE A 1 1296 ? 207.379 160.995 110.357 1.00 95.08  ? 1296 PHE A O     1 
ATOM 9426  C CB    . PHE A 1 1296 ? 206.530 162.585 107.509 1.00 95.08  ? 1296 PHE A CB    1 
ATOM 9427  C CG    . PHE A 1 1296 ? 206.870 163.752 108.439 1.00 95.08  ? 1296 PHE A CG    1 
ATOM 9428  C CD1   . PHE A 1 1296 ? 207.754 163.642 109.505 1.00 95.08  ? 1296 PHE A CD1   1 
ATOM 9429  C CD2   . PHE A 1 1296 ? 206.269 164.981 108.222 1.00 95.08  ? 1296 PHE A CD2   1 
ATOM 9430  C CE1   . PHE A 1 1296 ? 208.032 164.722 110.321 1.00 95.08  ? 1296 PHE A CE1   1 
ATOM 9431  C CE2   . PHE A 1 1296 ? 206.543 166.064 109.037 1.00 95.08  ? 1296 PHE A CE2   1 
ATOM 9432  C CZ    . PHE A 1 1296 ? 207.424 165.933 110.086 1.00 95.08  ? 1296 PHE A CZ    1 
ATOM 9433  N N     . PHE A 1 1297 ? 205.249 160.641 109.720 1.00 90.68  ? 1297 PHE A N     1 
ATOM 9434  C CA    . PHE A 1 1297 ? 204.753 160.590 111.093 1.00 90.68  ? 1297 PHE A CA    1 
ATOM 9435  C C     . PHE A 1 1297 ? 205.564 159.655 111.980 1.00 90.68  ? 1297 PHE A C     1 
ATOM 9436  O O     . PHE A 1 1297 ? 205.534 159.804 113.207 1.00 90.68  ? 1297 PHE A O     1 
ATOM 9437  C CB    . PHE A 1 1297 ? 203.284 160.175 111.120 1.00 90.68  ? 1297 PHE A CB    1 
ATOM 9438  C CG    . PHE A 1 1297 ? 202.665 160.278 112.480 1.00 90.68  ? 1297 PHE A CG    1 
ATOM 9439  C CD1   . PHE A 1 1297 ? 202.350 161.511 113.021 1.00 90.68  ? 1297 PHE A CD1   1 
ATOM 9440  C CD2   . PHE A 1 1297 ? 202.413 159.143 113.226 1.00 90.68  ? 1297 PHE A CD2   1 
ATOM 9441  C CE1   . PHE A 1 1297 ? 201.788 161.607 114.278 1.00 90.68  ? 1297 PHE A CE1   1 
ATOM 9442  C CE2   . PHE A 1 1297 ? 201.849 159.233 114.478 1.00 90.68  ? 1297 PHE A CE2   1 
ATOM 9443  C CZ    . PHE A 1 1297 ? 201.537 160.465 115.007 1.00 90.68  ? 1297 PHE A CZ    1 
ATOM 9444  N N     . LEU A 1 1298 ? 206.289 158.704 111.391 1.00 87.17  ? 1298 LEU A N     1 
ATOM 9445  C CA    . LEU A 1 1298 ? 207.274 157.950 112.156 1.00 87.17  ? 1298 LEU A CA    1 
ATOM 9446  C C     . LEU A 1 1298 ? 208.339 158.874 112.733 1.00 87.17  ? 1298 LEU A C     1 
ATOM 9447  O O     . LEU A 1 1298 ? 208.770 158.700 113.879 1.00 87.17  ? 1298 LEU A O     1 
ATOM 9448  C CB    . LEU A 1 1298 ? 207.907 156.888 111.263 1.00 87.17  ? 1298 LEU A CB    1 
ATOM 9449  C CG    . LEU A 1 1298 ? 206.903 156.265 110.296 1.00 87.17  ? 1298 LEU A CG    1 
ATOM 9450  C CD1   . LEU A 1 1298 ? 207.596 155.370 109.296 1.00 87.17  ? 1298 LEU A CD1   1 
ATOM 9451  C CD2   . LEU A 1 1298 ? 205.837 155.489 111.061 1.00 87.17  ? 1298 LEU A CD2   1 
ATOM 9452  N N     . GLU A 1 1299 ? 208.775 159.862 111.951 1.00 91.06  ? 1299 GLU A N     1 
ATOM 9453  C CA    . GLU A 1 1299 ? 209.739 160.857 112.402 1.00 91.06  ? 1299 GLU A CA    1 
ATOM 9454  C C     . GLU A 1 1299 ? 209.094 162.023 113.139 1.00 91.06  ? 1299 GLU A C     1 
ATOM 9455  O O     . GLU A 1 1299 ? 209.814 162.825 113.744 1.00 91.06  ? 1299 GLU A O     1 
ATOM 9456  C CB    . GLU A 1 1299 ? 210.536 161.393 111.209 1.00 91.06  ? 1299 GLU A CB    1 
ATOM 9457  C CG    . GLU A 1 1299 ? 211.444 160.364 110.562 1.00 91.06  ? 1299 GLU A CG    1 
ATOM 9458  C CD    . GLU A 1 1299 ? 210.704 159.471 109.589 1.00 91.06  ? 1299 GLU A CD    1 
ATOM 9459  O OE1   . GLU A 1 1299 ? 209.691 159.925 109.022 1.00 91.06  ? 1299 GLU A OE1   1 
ATOM 9460  O OE2   . GLU A 1 1299 ? 211.133 158.315 109.391 1.00 91.06  ? 1299 GLU A OE2   1 
ATOM 9461  N N     . SER A 1 1300 ? 207.763 162.139 113.104 1.00 88.79  ? 1300 SER A N     1 
ATOM 9462  C CA    . SER A 1 1300 ? 207.076 163.183 113.855 1.00 88.79  ? 1300 SER A CA    1 
ATOM 9463  C C     . SER A 1 1300 ? 207.077 162.923 115.354 1.00 88.79  ? 1300 SER A C     1 
ATOM 9464  O O     . SER A 1 1300 ? 206.696 163.814 116.120 1.00 88.79  ? 1300 SER A O     1 
ATOM 9465  C CB    . SER A 1 1300 ? 205.636 163.331 113.362 1.00 88.79  ? 1300 SER A CB    1 
ATOM 9466  O OG    . SER A 1 1300 ? 205.596 163.625 111.978 1.00 88.79  ? 1300 SER A OG    1 
ATOM 9467  N N     . ILE A 1 1301 ? 207.492 161.731 115.787 1.00 81.72  ? 1301 ILE A N     1 
ATOM 9468  C CA    . ILE A 1 1301 ? 207.583 161.425 117.208 1.00 81.72  ? 1301 ILE A CA    1 
ATOM 9469  C C     . ILE A 1 1301 ? 208.651 162.239 117.918 1.00 81.72  ? 1301 ILE A C     1 
ATOM 9470  O O     . ILE A 1 1301 ? 208.662 162.285 119.153 1.00 81.72  ? 1301 ILE A O     1 
ATOM 9471  C CB    . ILE A 1 1301 ? 207.857 159.923 117.406 1.00 81.72  ? 1301 ILE A CB    1 
ATOM 9472  C CG1   . ILE A 1 1301 ? 209.280 159.587 116.960 1.00 81.72  ? 1301 ILE A CG1   1 
ATOM 9473  C CG2   . ILE A 1 1301 ? 206.853 159.103 116.621 1.00 81.72  ? 1301 ILE A CG2   1 
ATOM 9474  C CD1   . ILE A 1 1301 ? 209.872 158.381 117.649 1.00 81.72  ? 1301 ILE A CD1   1 
ATOM 9475  N N     . ALA A 1 1302 ? 209.550 162.881 117.174 1.00 78.19  ? 1302 ALA A N     1 
ATOM 9476  C CA    . ALA A 1 1302 ? 210.613 163.690 117.750 1.00 78.19  ? 1302 ALA A CA    1 
ATOM 9477  C C     . ALA A 1 1302 ? 210.185 165.131 117.999 1.00 78.19  ? 1302 ALA A C     1 
ATOM 9478  O O     . ALA A 1 1302 ? 211.048 166.010 118.102 1.00 78.19  ? 1302 ALA A O     1 
ATOM 9479  C CB    . ALA A 1 1302 ? 211.847 163.657 116.846 1.00 78.19  ? 1302 ALA A CB    1 
ATOM 9480  N N     . MET A 1 1303 ? 208.880 165.383 118.096 1.00 78.66  ? 1303 MET A N     1 
ATOM 9481  C CA    . MET A 1 1303 ? 208.319 166.719 118.311 1.00 78.66  ? 1303 MET A CA    1 
ATOM 9482  C C     . MET A 1 1303 ? 208.680 167.667 117.166 1.00 78.66  ? 1303 MET A C     1 
ATOM 9483  O O     . MET A 1 1303 ? 209.798 168.170 117.057 0.00 78.66  ? 1303 MET A O     1 
ATOM 9484  C CB    . MET A 1 1303 ? 208.788 167.295 119.653 1.00 78.66  ? 1303 MET A CB    1 
ATOM 9485  C CG    . MET A 1 1303 ? 208.435 168.761 119.888 1.00 78.66  ? 1303 MET A CG    1 
ATOM 9486  S SD    . MET A 1 1303 ? 206.735 169.185 119.459 1.00 78.66  ? 1303 MET A SD    1 
ATOM 9487  C CE    . MET A 1 1303 ? 206.995 170.483 118.252 1.00 78.66  ? 1303 MET A CE    1 
ATOM 9488  N N     . SER A 1 1323 ? 205.491 178.755 123.437 1.00 103.11 ? 1323 SER A N     1 
ATOM 9489  C CA    . SER A 1 1323 ? 204.404 177.783 123.443 1.00 103.11 ? 1323 SER A CA    1 
ATOM 9490  C C     . SER A 1 1323 ? 204.429 176.942 124.717 1.00 103.11 ? 1323 SER A C     1 
ATOM 9491  O O     . SER A 1 1323 ? 205.016 175.861 124.742 1.00 103.11 ? 1323 SER A O     1 
ATOM 9492  C CB    . SER A 1 1323 ? 204.488 176.880 122.211 1.00 103.11 ? 1323 SER A CB    1 
ATOM 9493  O OG    . SER A 1 1323 ? 204.553 177.647 121.022 1.00 103.11 ? 1323 SER A OG    1 
ATOM 9494  N N     . PRO A 1 1324 ? 203.792 177.441 125.777 1.00 101.59 ? 1324 PRO A N     1 
ATOM 9495  C CA    . PRO A 1 1324 ? 203.799 176.710 127.051 1.00 101.59 ? 1324 PRO A CA    1 
ATOM 9496  C C     . PRO A 1 1324 ? 202.721 175.641 127.128 1.00 101.59 ? 1324 PRO A C     1 
ATOM 9497  O O     . PRO A 1 1324 ? 202.872 174.660 127.862 1.00 101.59 ? 1324 PRO A O     1 
ATOM 9498  C CB    . PRO A 1 1324 ? 203.570 177.813 128.095 1.00 101.59 ? 1324 PRO A CB    1 
ATOM 9499  C CG    . PRO A 1 1324 ? 203.157 179.051 127.324 1.00 101.59 ? 1324 PRO A CG    1 
ATOM 9500  C CD    . PRO A 1 1324 ? 203.059 178.712 125.870 1.00 101.59 ? 1324 PRO A CD    1 
ATOM 9501  N N     . GLN A 1 1325 ? 201.630 175.815 126.380 1.00 110.13 ? 1325 GLN A N     1 
ATOM 9502  C CA    . GLN A 1 1325 ? 200.534 174.858 126.390 1.00 110.13 ? 1325 GLN A CA    1 
ATOM 9503  C C     . GLN A 1 1325 ? 200.207 174.285 125.020 1.00 110.13 ? 1325 GLN A C     1 
ATOM 9504  O O     . GLN A 1 1325 ? 199.503 173.271 124.949 1.00 110.13 ? 1325 GLN A O     1 
ATOM 9505  C CB    . GLN A 1 1325 ? 199.276 175.497 127.011 1.00 110.13 ? 1325 GLN A CB    1 
ATOM 9506  C CG    . GLN A 1 1325 ? 198.527 176.545 126.173 1.00 110.13 ? 1325 GLN A CG    1 
ATOM 9507  C CD    . GLN A 1 1325 ? 197.723 175.960 125.024 1.00 110.13 ? 1325 GLN A CD    1 
ATOM 9508  O OE1   . GLN A 1 1325 ? 197.956 176.285 123.861 1.00 110.13 ? 1325 GLN A OE1   1 
ATOM 9509  N NE2   . GLN A 1 1325 ? 196.778 175.088 125.347 1.00 110.13 ? 1325 GLN A NE2   1 
ATOM 9510  N N     . GLU A 1 1326 ? 200.687 174.898 123.936 1.00 104.56 ? 1326 GLU A N     1 
ATOM 9511  C CA    . GLU A 1 1326 ? 200.457 174.343 122.607 1.00 104.56 ? 1326 GLU A CA    1 
ATOM 9512  C C     . GLU A 1 1326 ? 201.118 172.980 122.464 1.00 104.56 ? 1326 GLU A C     1 
ATOM 9513  O O     . GLU A 1 1326 ? 200.567 172.073 121.823 1.00 104.56 ? 1326 GLU A O     1 
ATOM 9514  C CB    . GLU A 1 1326 ? 200.985 175.303 121.542 1.00 104.56 ? 1326 GLU A CB    1 
ATOM 9515  C CG    . GLU A 1 1326 ? 200.338 176.677 121.548 1.00 104.56 ? 1326 GLU A CG    1 
ATOM 9516  C CD    . GLU A 1 1326 ? 201.010 177.633 122.516 1.00 104.56 ? 1326 GLU A CD    1 
ATOM 9517  O OE1   . GLU A 1 1326 ? 200.984 177.362 123.735 1.00 104.56 ? 1326 GLU A OE1   1 
ATOM 9518  O OE2   . GLU A 1 1326 ? 201.568 178.652 122.057 1.00 104.56 ? 1326 GLU A OE2   1 
ATOM 9519  N N     . GLY A 1 1327 ? 202.308 172.823 123.046 1.00 107.78 ? 1327 GLY A N     1 
ATOM 9520  C CA    . GLY A 1 1327 ? 203.005 171.552 122.959 1.00 107.78 ? 1327 GLY A CA    1 
ATOM 9521  C C     . GLY A 1 1327 ? 202.212 170.410 123.561 1.00 107.78 ? 1327 GLY A C     1 
ATOM 9522  O O     . GLY A 1 1327 ? 202.217 169.298 123.035 1.00 107.78 ? 1327 GLY A O     1 
ATOM 9523  N N     . GLU A 1 1328 ? 201.518 170.670 124.672 1.00 105.32 ? 1328 GLU A N     1 
ATOM 9524  C CA    . GLU A 1 1328 ? 200.702 169.629 125.289 1.00 105.32 ? 1328 GLU A CA    1 
ATOM 9525  C C     . GLU A 1 1328 ? 199.579 169.184 124.361 1.00 105.32 ? 1328 GLU A C     1 
ATOM 9526  O O     . GLU A 1 1328 ? 199.321 167.982 124.216 1.00 105.32 ? 1328 GLU A O     1 
ATOM 9527  C CB    . GLU A 1 1328 ? 200.136 170.129 126.618 1.00 105.32 ? 1328 GLU A CB    1 
ATOM 9528  C CG    . GLU A 1 1328 ? 201.112 170.048 127.781 1.00 105.32 ? 1328 GLU A CG    1 
ATOM 9529  C CD    . GLU A 1 1328 ? 202.174 171.131 127.734 1.00 105.32 ? 1328 GLU A CD    1 
ATOM 9530  O OE1   . GLU A 1 1328 ? 202.076 172.030 126.873 1.00 105.32 ? 1328 GLU A OE1   1 
ATOM 9531  O OE2   . GLU A 1 1328 ? 203.110 171.082 128.560 1.00 105.32 ? 1328 GLU A OE2   1 
ATOM 9532  N N     . ARG A 1 1329 ? 198.901 170.138 123.720 1.00 93.60  ? 1329 ARG A N     1 
ATOM 9533  C CA    . ARG A 1 1329 ? 197.826 169.787 122.799 1.00 93.60  ? 1329 ARG A CA    1 
ATOM 9534  C C     . ARG A 1 1329 ? 198.359 169.018 121.597 1.00 93.60  ? 1329 ARG A C     1 
ATOM 9535  O O     . ARG A 1 1329 ? 197.743 168.040 121.153 1.00 93.60  ? 1329 ARG A O     1 
ATOM 9536  C CB    . ARG A 1 1329 ? 197.090 171.048 122.350 1.00 93.60  ? 1329 ARG A CB    1 
ATOM 9537  C CG    . ARG A 1 1329 ? 195.772 171.270 123.063 1.00 93.60  ? 1329 ARG A CG    1 
ATOM 9538  C CD    . ARG A 1 1329 ? 194.600 170.887 122.180 1.00 93.60  ? 1329 ARG A CD    1 
ATOM 9539  N NE    . ARG A 1 1329 ? 194.519 171.733 120.996 1.00 93.60  ? 1329 ARG A NE    1 
ATOM 9540  C CZ    . ARG A 1 1329 ? 194.032 172.966 120.990 1.00 93.60  ? 1329 ARG A CZ    1 
ATOM 9541  N NH1   . ARG A 1 1329 ? 193.570 173.532 122.092 1.00 93.60  ? 1329 ARG A NH1   1 
ATOM 9542  N NH2   . ARG A 1 1329 ? 194.007 173.649 119.849 1.00 93.60  ? 1329 ARG A NH2   1 
ATOM 9543  N N     . TYR A 1 1330 ? 199.503 169.443 121.057 1.00 88.46  ? 1330 TYR A N     1 
ATOM 9544  C CA    . TYR A 1 1330 ? 200.092 168.717 119.937 1.00 88.46  ? 1330 TYR A CA    1 
ATOM 9545  C C     . TYR A 1 1330 ? 200.485 167.304 120.347 1.00 88.46  ? 1330 TYR A C     1 
ATOM 9546  O O     . TYR A 1 1330 ? 200.274 166.346 119.592 1.00 88.46  ? 1330 TYR A O     1 
ATOM 9547  C CB    . TYR A 1 1330 ? 201.302 169.475 119.393 1.00 88.46  ? 1330 TYR A CB    1 
ATOM 9548  C CG    . TYR A 1 1330 ? 202.083 168.703 118.356 1.00 88.46  ? 1330 TYR A CG    1 
ATOM 9549  C CD1   . TYR A 1 1330 ? 201.469 168.241 117.201 1.00 88.46  ? 1330 TYR A CD1   1 
ATOM 9550  C CD2   . TYR A 1 1330 ? 203.432 168.435 118.532 1.00 88.46  ? 1330 TYR A CD2   1 
ATOM 9551  C CE1   . TYR A 1 1330 ? 202.176 167.535 116.252 1.00 88.46  ? 1330 TYR A CE1   1 
ATOM 9552  C CE2   . TYR A 1 1330 ? 204.147 167.730 117.588 1.00 88.46  ? 1330 TYR A CE2   1 
ATOM 9553  C CZ    . TYR A 1 1330 ? 203.514 167.283 116.451 1.00 88.46  ? 1330 TYR A CZ    1 
ATOM 9554  O OH    . TYR A 1 1330 ? 204.225 166.579 115.508 1.00 88.46  ? 1330 TYR A OH    1 
ATOM 9555  N N     . ASN A 1 1331 ? 201.053 167.154 121.545 1.00 92.96  ? 1331 ASN A N     1 
ATOM 9556  C CA    . ASN A 1 1331 ? 201.431 165.834 122.032 1.00 92.96  ? 1331 ASN A CA    1 
ATOM 9557  C C     . ASN A 1 1331 ? 200.212 164.939 122.186 1.00 92.96  ? 1331 ASN A C     1 
ATOM 9558  O O     . ASN A 1 1331 ? 200.253 163.760 121.825 1.00 92.96  ? 1331 ASN A O     1 
ATOM 9559  C CB    . ASN A 1 1331 ? 202.174 165.959 123.361 1.00 92.96  ? 1331 ASN A CB    1 
ATOM 9560  C CG    . ASN A 1 1331 ? 203.534 166.602 123.206 1.00 92.96  ? 1331 ASN A CG    1 
ATOM 9561  O OD1   . ASN A 1 1331 ? 203.931 166.982 122.106 1.00 92.96  ? 1331 ASN A OD1   1 
ATOM 9562  N ND2   . ASN A 1 1331 ? 204.256 166.734 124.312 1.00 92.96  ? 1331 ASN A ND2   1 
ATOM 9563  N N     . TYR A 1 1332 ? 199.117 165.482 122.719 1.00 88.86  ? 1332 TYR A N     1 
ATOM 9564  C CA    . TYR A 1 1332 ? 197.900 164.689 122.859 1.00 88.86  ? 1332 TYR A CA    1 
ATOM 9565  C C     . TYR A 1 1332 ? 197.346 164.282 121.499 1.00 88.86  ? 1332 TYR A C     1 
ATOM 9566  O O     . TYR A 1 1332 ? 196.927 163.132 121.307 1.00 88.86  ? 1332 TYR A O     1 
ATOM 9567  C CB    . TYR A 1 1332 ? 196.855 165.468 123.654 1.00 88.86  ? 1332 TYR A CB    1 
ATOM 9568  C CG    . TYR A 1 1332 ? 195.512 164.782 123.729 1.00 88.86  ? 1332 TYR A CG    1 
ATOM 9569  C CD1   . TYR A 1 1332 ? 195.348 163.614 124.457 1.00 88.86  ? 1332 TYR A CD1   1 
ATOM 9570  C CD2   . TYR A 1 1332 ? 194.407 165.304 123.072 1.00 88.86  ? 1332 TYR A CD2   1 
ATOM 9571  C CE1   . TYR A 1 1332 ? 194.123 162.984 124.529 1.00 88.86  ? 1332 TYR A CE1   1 
ATOM 9572  C CE2   . TYR A 1 1332 ? 193.178 164.681 123.138 1.00 88.86  ? 1332 TYR A CE2   1 
ATOM 9573  C CZ    . TYR A 1 1332 ? 193.042 163.521 123.868 1.00 88.86  ? 1332 TYR A CZ    1 
ATOM 9574  O OH    . TYR A 1 1332 ? 191.819 162.896 123.937 1.00 88.86  ? 1332 TYR A OH    1 
ATOM 9575  N N     . SER A 1 1333 ? 197.338 165.211 120.539 1.00 87.40  ? 1333 SER A N     1 
ATOM 9576  C CA    . SER A 1 1333 ? 196.789 164.905 119.224 1.00 87.40  ? 1333 SER A CA    1 
ATOM 9577  C C     . SER A 1 1333 ? 197.670 163.947 118.434 1.00 87.40  ? 1333 SER A C     1 
ATOM 9578  O O     . SER A 1 1333 ? 197.176 163.284 117.517 1.00 87.40  ? 1333 SER A O     1 
ATOM 9579  C CB    . SER A 1 1333 ? 196.573 166.189 118.427 1.00 87.40  ? 1333 SER A CB    1 
ATOM 9580  O OG    . SER A 1 1333 ? 195.463 166.057 117.556 1.00 87.40  ? 1333 SER A OG    1 
ATOM 9581  N N     . LYS A 1 1334 ? 198.961 163.872 118.752 1.00 86.63  ? 1334 LYS A N     1 
ATOM 9582  C CA    . LYS A 1 1334 ? 199.817 162.871 118.124 1.00 86.63  ? 1334 LYS A CA    1 
ATOM 9583  C C     . LYS A 1 1334 ? 199.738 161.530 118.846 1.00 86.63  ? 1334 LYS A C     1 
ATOM 9584  O O     . LYS A 1 1334 ? 199.874 160.471 118.214 1.00 86.63  ? 1334 LYS A O     1 
ATOM 9585  C CB    . LYS A 1 1334 ? 201.256 163.389 118.080 1.00 86.63  ? 1334 LYS A CB    1 
ATOM 9586  C CG    . LYS A 1 1334 ? 202.319 162.332 117.864 1.00 86.63  ? 1334 LYS A CG    1 
ATOM 9587  C CD    . LYS A 1 1334 ? 203.320 162.341 119.002 1.00 86.63  ? 1334 LYS A CD    1 
ATOM 9588  C CE    . LYS A 1 1334 ? 203.867 163.736 119.239 1.00 86.63  ? 1334 LYS A CE    1 
ATOM 9589  N NZ    . LYS A 1 1334 ? 204.735 163.786 120.444 1.00 86.63  ? 1334 LYS A NZ    1 
ATOM 9590  N N     . CYS A 1 1335 ? 199.500 161.555 120.158 1.00 93.10  ? 1335 CYS A N     1 
ATOM 9591  C CA    . CYS A 1 1335 ? 199.399 160.320 120.921 1.00 93.10  ? 1335 CYS A CA    1 
ATOM 9592  C C     . CYS A 1 1335 ? 198.084 159.605 120.658 1.00 93.10  ? 1335 CYS A C     1 
ATOM 9593  O O     . CYS A 1 1335 ? 198.026 158.374 120.747 1.00 93.10  ? 1335 CYS A O     1 
ATOM 9594  C CB    . CYS A 1 1335 ? 199.558 160.612 122.410 1.00 93.10  ? 1335 CYS A CB    1 
ATOM 9595  S SG    . CYS A 1 1335 ? 201.263 160.913 122.903 1.00 93.10  ? 1335 CYS A SG    1 
ATOM 9596  N N     . THR A 1 1336 ? 197.021 160.344 120.341 1.00 90.15  ? 1336 THR A N     1 
ATOM 9597  C CA    . THR A 1 1336 ? 195.799 159.662 119.933 1.00 90.15  ? 1336 THR A CA    1 
ATOM 9598  C C     . THR A 1 1336 ? 195.920 159.049 118.545 1.00 90.15  ? 1336 THR A C     1 
ATOM 9599  O O     . THR A 1 1336 ? 195.026 158.301 118.137 1.00 90.15  ? 1336 THR A O     1 
ATOM 9600  C CB    . THR A 1 1336 ? 194.600 160.609 119.965 1.00 90.15  ? 1336 THR A CB    1 
ATOM 9601  O OG1   . THR A 1 1336 ? 193.469 159.961 119.370 1.00 90.15  ? 1336 THR A OG1   1 
ATOM 9602  C CG2   . THR A 1 1336 ? 194.896 161.863 119.182 1.00 90.15  ? 1336 THR A CG2   1 
ATOM 9603  N N     . VAL A 1 1337 ? 196.992 159.348 117.818 1.00 81.65  ? 1337 VAL A N     1 
ATOM 9604  C CA    . VAL A 1 1337 ? 197.204 158.819 116.479 1.00 81.65  ? 1337 VAL A CA    1 
ATOM 9605  C C     . VAL A 1 1337 ? 198.182 157.651 116.485 1.00 81.65  ? 1337 VAL A C     1 
ATOM 9606  O O     . VAL A 1 1337 ? 198.010 156.690 115.732 1.00 81.65  ? 1337 VAL A O     1 
ATOM 9607  C CB    . VAL A 1 1337 ? 197.687 159.948 115.542 1.00 81.65  ? 1337 VAL A CB    1 
ATOM 9608  C CG1   . VAL A 1 1337 ? 198.274 159.379 114.260 1.00 81.65  ? 1337 VAL A CG1   1 
ATOM 9609  C CG2   . VAL A 1 1337 ? 196.550 160.907 115.237 1.00 81.65  ? 1337 VAL A CG2   1 
ATOM 9610  N N     . VAL A 1 1338 ? 199.215 157.719 117.329 1.00 77.45  ? 1338 VAL A N     1 
ATOM 9611  C CA    . VAL A 1 1338 ? 200.187 156.626 117.374 1.00 77.45  ? 1338 VAL A CA    1 
ATOM 9612  C C     . VAL A 1 1338 ? 199.508 155.325 117.788 1.00 77.45  ? 1338 VAL A C     1 
ATOM 9613  O O     . VAL A 1 1338 ? 199.757 154.263 117.202 1.00 77.45  ? 1338 VAL A O     1 
ATOM 9614  C CB    . VAL A 1 1338 ? 201.369 156.973 118.302 1.00 77.45  ? 1338 VAL A CB    1 
ATOM 9615  C CG1   . VAL A 1 1338 ? 202.172 158.121 117.730 1.00 77.45  ? 1338 VAL A CG1   1 
ATOM 9616  C CG2   . VAL A 1 1338 ? 200.895 157.305 119.702 1.00 77.45  ? 1338 VAL A CG2   1 
ATOM 9617  N N     . VAL A 1 1339 ? 198.629 155.387 118.791 1.00 73.15  ? 1339 VAL A N     1 
ATOM 9618  C CA    . VAL A 1 1339 ? 197.941 154.189 119.262 1.00 73.15  ? 1339 VAL A CA    1 
ATOM 9619  C C     . VAL A 1 1339 ? 197.037 153.633 118.171 1.00 73.15  ? 1339 VAL A C     1 
ATOM 9620  O O     . VAL A 1 1339 ? 196.917 152.412 118.003 1.00 73.15  ? 1339 VAL A O     1 
ATOM 9621  C CB    . VAL A 1 1339 ? 197.156 154.500 120.549 1.00 73.15  ? 1339 VAL A CB    1 
ATOM 9622  C CG1   . VAL A 1 1339 ? 196.427 153.262 121.040 1.00 73.15  ? 1339 VAL A CG1   1 
ATOM 9623  C CG2   . VAL A 1 1339 ? 198.091 155.036 121.620 1.00 73.15  ? 1339 VAL A CG2   1 
ATOM 9624  N N     . ARG A 1 1340 ? 196.379 154.517 117.420 1.00 77.11  ? 1340 ARG A N     1 
ATOM 9625  C CA    . ARG A 1 1340 ? 195.552 154.063 116.308 1.00 77.11  ? 1340 ARG A CA    1 
ATOM 9626  C C     . ARG A 1 1340 ? 196.394 153.369 115.248 1.00 77.11  ? 1340 ARG A C     1 
ATOM 9627  O O     . ARG A 1 1340 ? 195.966 152.368 114.666 1.00 77.11  ? 1340 ARG A O     1 
ATOM 9628  C CB    . ARG A 1 1340 ? 194.782 155.235 115.707 1.00 77.11  ? 1340 ARG A CB    1 
ATOM 9629  C CG    . ARG A 1 1340 ? 193.475 155.528 116.414 1.00 77.11  ? 1340 ARG A CG    1 
ATOM 9630  C CD    . ARG A 1 1340 ? 192.630 154.279 116.558 1.00 77.11  ? 1340 ARG A CD    1 
ATOM 9631  N NE    . ARG A 1 1340 ? 191.255 154.600 116.922 1.00 77.11  ? 1340 ARG A NE    1 
ATOM 9632  C CZ    . ARG A 1 1340 ? 190.866 154.964 118.136 1.00 77.11  ? 1340 ARG A CZ    1 
ATOM 9633  N NH1   . ARG A 1 1340 ? 191.724 155.059 119.138 1.00 77.11  ? 1340 ARG A NH1   1 
ATOM 9634  N NH2   . ARG A 1 1340 ? 189.583 155.240 118.350 1.00 77.11  ? 1340 ARG A NH2   1 
ATOM 9635  N N     . ILE A 1 1341 ? 197.596 153.885 114.984 1.00 75.02  ? 1341 ILE A N     1 
ATOM 9636  C CA    . ILE A 1 1341 ? 198.496 153.211 114.049 1.00 75.02  ? 1341 ILE A CA    1 
ATOM 9637  C C     . ILE A 1 1341 ? 198.844 151.818 114.557 1.00 75.02  ? 1341 ILE A C     1 
ATOM 9638  O O     . ILE A 1 1341 ? 198.821 150.836 113.800 1.00 75.02  ? 1341 ILE A O     1 
ATOM 9639  C CB    . ILE A 1 1341 ? 199.764 154.050 113.818 1.00 75.02  ? 1341 ILE A CB    1 
ATOM 9640  C CG1   . ILE A 1 1341 ? 199.428 155.342 113.084 1.00 75.02  ? 1341 ILE A CG1   1 
ATOM 9641  C CG2   . ILE A 1 1341 ? 200.791 153.256 113.031 1.00 75.02  ? 1341 ILE A CG2   1 
ATOM 9642  C CD1   . ILE A 1 1341 ? 200.617 156.228 112.857 1.00 75.02  ? 1341 ILE A CD1   1 
ATOM 9643  N N     . MET A 1 1342 ? 199.183 151.714 115.845 1.00 71.79  ? 1342 MET A N     1 
ATOM 9644  C CA    . MET A 1 1342 ? 199.568 150.422 116.408 1.00 71.79  ? 1342 MET A CA    1 
ATOM 9645  C C     . MET A 1 1342 ? 198.427 149.418 116.293 1.00 71.79  ? 1342 MET A C     1 
ATOM 9646  O O     . MET A 1 1342 ? 198.628 148.273 115.869 1.00 71.79  ? 1342 MET A O     1 
ATOM 9647  C CB    . MET A 1 1342 ? 199.989 150.584 117.870 1.00 71.79  ? 1342 MET A CB    1 
ATOM 9648  C CG    . MET A 1 1342 ? 200.976 151.707 118.123 1.00 71.79  ? 1342 MET A CG    1 
ATOM 9649  S SD    . MET A 1 1342 ? 202.192 151.382 119.410 1.00 71.79  ? 1342 MET A SD    1 
ATOM 9650  C CE    . MET A 1 1342 ? 203.329 150.321 118.535 1.00 71.79  ? 1342 MET A CE    1 
ATOM 9651  N N     . GLU A 1 1343 ? 197.212 149.841 116.644 1.00 73.59  ? 1343 GLU A N     1 
ATOM 9652  C CA    . GLU A 1 1343 ? 196.079 148.923 116.595 1.00 73.59  ? 1343 GLU A CA    1 
ATOM 9653  C C     . GLU A 1 1343 ? 195.678 148.593 115.162 1.00 73.59  ? 1343 GLU A C     1 
ATOM 9654  O O     . GLU A 1 1343 ? 195.227 147.474 114.893 1.00 73.59  ? 1343 GLU A O     1 
ATOM 9655  C CB    . GLU A 1 1343 ? 194.897 149.498 117.377 1.00 73.59  ? 1343 GLU A CB    1 
ATOM 9656  C CG    . GLU A 1 1343 ? 194.278 150.740 116.775 1.00 73.59  ? 1343 GLU A CG    1 
ATOM 9657  C CD    . GLU A 1 1343 ? 193.071 150.435 115.917 1.00 73.59  ? 1343 GLU A CD    1 
ATOM 9658  O OE1   . GLU A 1 1343 ? 192.379 149.433 116.195 1.00 73.59  ? 1343 GLU A OE1   1 
ATOM 9659  O OE2   . GLU A 1 1343 ? 192.814 151.195 114.959 1.00 73.59  ? 1343 GLU A OE2   1 
ATOM 9660  N N     . PHE A 1 1344 ? 195.836 149.538 114.230 1.00 74.27  ? 1344 PHE A N     1 
ATOM 9661  C CA    . PHE A 1 1344 ? 195.572 149.241 112.828 1.00 74.27  ? 1344 PHE A CA    1 
ATOM 9662  C C     . PHE A 1 1344 ? 196.534 148.187 112.305 1.00 74.27  ? 1344 PHE A C     1 
ATOM 9663  O O     . PHE A 1 1344 ? 196.122 147.244 111.620 1.00 74.27  ? 1344 PHE A O     1 
ATOM 9664  C CB    . PHE A 1 1344 ? 195.670 150.518 111.994 1.00 74.27  ? 1344 PHE A CB    1 
ATOM 9665  C CG    . PHE A 1 1344 ? 195.605 150.282 110.513 1.00 74.27  ? 1344 PHE A CG    1 
ATOM 9666  C CD1   . PHE A 1 1344 ? 194.499 149.678 109.942 1.00 74.27  ? 1344 PHE A CD1   1 
ATOM 9667  C CD2   . PHE A 1 1344 ? 196.648 150.670 109.691 1.00 74.27  ? 1344 PHE A CD2   1 
ATOM 9668  C CE1   . PHE A 1 1344 ? 194.437 149.463 108.579 1.00 74.27  ? 1344 PHE A CE1   1 
ATOM 9669  C CE2   . PHE A 1 1344 ? 196.592 150.458 108.328 1.00 74.27  ? 1344 PHE A CE2   1 
ATOM 9670  C CZ    . PHE A 1 1344 ? 195.486 149.853 107.772 1.00 74.27  ? 1344 PHE A CZ    1 
ATOM 9671  N N     . THR A 1 1345 ? 197.821 148.322 112.630 1.00 74.53  ? 1345 THR A N     1 
ATOM 9672  C CA    . THR A 1 1345 ? 198.783 147.296 112.239 1.00 74.53  ? 1345 THR A CA    1 
ATOM 9673  C C     . THR A 1 1345 ? 198.433 145.955 112.871 1.00 74.53  ? 1345 THR A C     1 
ATOM 9674  O O     . THR A 1 1345 ? 198.496 144.911 112.208 1.00 74.53  ? 1345 THR A O     1 
ATOM 9675  C CB    . THR A 1 1345 ? 200.197 147.720 112.632 1.00 74.53  ? 1345 THR A CB    1 
ATOM 9676  O OG1   . THR A 1 1345 ? 200.184 148.250 113.962 1.00 74.53  ? 1345 THR A OG1   1 
ATOM 9677  C CG2   . THR A 1 1345 ? 200.717 148.780 111.680 1.00 74.53  ? 1345 THR A CG2   1 
ATOM 9678  N N     . THR A 1 1346 ? 198.051 145.968 114.152 1.00 77.64  ? 1346 THR A N     1 
ATOM 9679  C CA    . THR A 1 1346 ? 197.688 144.732 114.837 1.00 77.64  ? 1346 THR A CA    1 
ATOM 9680  C C     . THR A 1 1346 ? 196.529 144.033 114.139 1.00 77.64  ? 1346 THR A C     1 
ATOM 9681  O O     . THR A 1 1346 ? 196.605 142.838 113.825 1.00 77.64  ? 1346 THR A O     1 
ATOM 9682  C CB    . THR A 1 1346 ? 197.326 145.026 116.293 1.00 77.64  ? 1346 THR A CB    1 
ATOM 9683  O OG1   . THR A 1 1346 ? 198.404 145.722 116.928 1.00 77.64  ? 1346 THR A OG1   1 
ATOM 9684  C CG2   . THR A 1 1346 ? 197.050 143.736 117.044 1.00 77.64  ? 1346 THR A CG2   1 
ATOM 9685  N N     . THR A 1 1347 ? 195.447 144.768 113.876 1.00 78.90  ? 1347 THR A N     1 
ATOM 9686  C CA    . THR A 1 1347 ? 194.276 144.142 113.272 1.00 78.90  ? 1347 THR A CA    1 
ATOM 9687  C C     . THR A 1 1347 ? 194.558 143.715 111.837 1.00 78.90  ? 1347 THR A C     1 
ATOM 9688  O O     . THR A 1 1347 ? 194.059 142.676 111.392 1.00 78.90  ? 1347 THR A O     1 
ATOM 9689  C CB    . THR A 1 1347 ? 193.064 145.075 113.343 1.00 78.90  ? 1347 THR A CB    1 
ATOM 9690  O OG1   . THR A 1 1347 ? 191.891 144.367 112.924 1.00 78.90  ? 1347 THR A OG1   1 
ATOM 9691  C CG2   . THR A 1 1347 ? 193.248 146.291 112.459 1.00 78.90  ? 1347 THR A CG2   1 
ATOM 9692  N N     . LEU A 1 1348 ? 195.372 144.483 111.104 1.00 78.90  ? 1348 LEU A N     1 
ATOM 9693  C CA    . LEU A 1 1348 ? 195.717 144.097 109.740 1.00 78.90  ? 1348 LEU A CA    1 
ATOM 9694  C C     . LEU A 1 1348 ? 196.503 142.796 109.723 1.00 78.90  ? 1348 LEU A C     1 
ATOM 9695  O O     . LEU A 1 1348 ? 196.251 141.920 108.888 1.00 78.90  ? 1348 LEU A O     1 
ATOM 9696  C CB    . LEU A 1 1348 ? 196.514 145.211 109.064 1.00 78.90  ? 1348 LEU A CB    1 
ATOM 9697  C CG    . LEU A 1 1348 ? 197.136 144.865 107.710 1.00 78.90  ? 1348 LEU A CG    1 
ATOM 9698  C CD1   . LEU A 1 1348 ? 196.064 144.475 106.706 1.00 78.90  ? 1348 LEU A CD1   1 
ATOM 9699  C CD2   . LEU A 1 1348 ? 197.965 146.025 107.186 1.00 78.90  ? 1348 LEU A CD2   1 
ATOM 9700  N N     . LEU A 1 1349 ? 197.460 142.650 110.638 1.00 80.89  ? 1349 LEU A N     1 
ATOM 9701  C CA    . LEU A 1 1349 ? 198.208 141.402 110.712 1.00 80.89  ? 1349 LEU A CA    1 
ATOM 9702  C C     . LEU A 1 1349 ? 197.315 140.250 111.152 1.00 80.89  ? 1349 LEU A C     1 
ATOM 9703  O O     . LEU A 1 1349 ? 197.481 139.116 110.687 1.00 80.89  ? 1349 LEU A O     1 
ATOM 9704  C CB    . LEU A 1 1349 ? 199.393 141.557 111.660 1.00 80.89  ? 1349 LEU A CB    1 
ATOM 9705  C CG    . LEU A 1 1349 ? 200.493 142.498 111.172 1.00 80.89  ? 1349 LEU A CG    1 
ATOM 9706  C CD1   . LEU A 1 1349 ? 201.491 142.766 112.282 1.00 80.89  ? 1349 LEU A CD1   1 
ATOM 9707  C CD2   . LEU A 1 1349 ? 201.185 141.921 109.949 1.00 80.89  ? 1349 LEU A CD2   1 
ATOM 9708  N N     . ASN A 1 1350 ? 196.358 140.520 112.042 1.00 85.32  ? 1350 ASN A N     1 
ATOM 9709  C CA    . ASN A 1 1350 ? 195.546 139.438 112.590 1.00 85.32  ? 1350 ASN A CA    1 
ATOM 9710  C C     . ASN A 1 1350 ? 194.517 138.928 111.587 1.00 85.32  ? 1350 ASN A C     1 
ATOM 9711  O O     . ASN A 1 1350 ? 194.271 137.719 111.513 1.00 85.32  ? 1350 ASN A O     1 
ATOM 9712  C CB    . ASN A 1 1350 ? 194.857 139.899 113.873 1.00 85.32  ? 1350 ASN A CB    1 
ATOM 9713  C CG    . ASN A 1 1350 ? 195.737 139.736 115.092 1.00 85.32  ? 1350 ASN A CG    1 
ATOM 9714  O OD1   . ASN A 1 1350 ? 196.801 139.123 115.023 1.00 85.32  ? 1350 ASN A OD1   1 
ATOM 9715  N ND2   . ASN A 1 1350 ? 195.298 140.285 116.218 1.00 85.32  ? 1350 ASN A ND2   1 
ATOM 9716  N N     . THR A 1 1351 ? 193.898 139.825 110.812 1.00 87.17  ? 1351 THR A N     1 
ATOM 9717  C CA    . THR A 1 1351 ? 192.776 139.398 109.978 1.00 87.17  ? 1351 THR A CA    1 
ATOM 9718  C C     . THR A 1 1351 ? 193.231 138.482 108.848 1.00 87.17  ? 1351 THR A C     1 
ATOM 9719  O O     . THR A 1 1351 ? 192.531 137.524 108.500 1.00 87.17  ? 1351 THR A O     1 
ATOM 9720  C CB    . THR A 1 1351 ? 192.034 140.602 109.398 1.00 87.17  ? 1351 THR A CB    1 
ATOM 9721  O OG1   . THR A 1 1351 ? 191.158 140.156 108.355 1.00 87.17  ? 1351 THR A OG1   1 
ATOM 9722  C CG2   . THR A 1 1351 ? 193.010 141.593 108.792 1.00 87.17  ? 1351 THR A CG2   1 
ATOM 9723  N N     . SER A 1 1352 ? 194.393 138.756 108.264 1.00 89.77  ? 1352 SER A N     1 
ATOM 9724  C CA    . SER A 1 1352 ? 194.839 138.055 107.060 1.00 89.77  ? 1352 SER A CA    1 
ATOM 9725  C C     . SER A 1 1352 ? 196.359 138.009 107.046 1.00 89.77  ? 1352 SER A C     1 
ATOM 9726  O O     . SER A 1 1352 ? 197.018 138.990 106.667 1.00 89.77  ? 1352 SER A O     1 
ATOM 9727  C CB    . SER A 1 1352 ? 194.302 138.727 105.800 1.00 89.77  ? 1352 SER A CB    1 
ATOM 9728  O OG    . SER A 1 1352 ? 195.043 138.339 104.659 1.00 89.77  ? 1352 SER A OG    1 
ATOM 9729  N N     . PRO A 1 1353 ? 196.957 136.890 107.460 1.00 90.54  ? 1353 PRO A N     1 
ATOM 9730  C CA    . PRO A 1 1353 ? 198.420 136.766 107.362 1.00 90.54  ? 1353 PRO A CA    1 
ATOM 9731  C C     . PRO A 1 1353 ? 198.934 136.844 105.937 1.00 90.54  ? 1353 PRO A C     1 
ATOM 9732  O O     . PRO A 1 1353 ? 200.069 137.287 105.720 1.00 90.54  ? 1353 PRO A O     1 
ATOM 9733  C CB    . PRO A 1 1353 ? 198.697 135.393 107.990 1.00 90.54  ? 1353 PRO A CB    1 
ATOM 9734  C CG    . PRO A 1 1353 ? 197.411 134.645 107.854 1.00 90.54  ? 1353 PRO A CG    1 
ATOM 9735  C CD    . PRO A 1 1353 ? 196.327 135.670 107.991 1.00 90.54  ? 1353 PRO A CD    1 
ATOM 9736  N N     . GLU A 1 1354 ? 198.131 136.428 104.956 1.00 90.99  ? 1354 GLU A N     1 
ATOM 9737  C CA    . GLU A 1 1354 ? 198.555 136.459 103.562 1.00 90.99  ? 1354 GLU A CA    1 
ATOM 9738  C C     . GLU A 1 1354 ? 198.672 137.874 103.012 1.00 90.99  ? 1354 GLU A C     1 
ATOM 9739  O O     . GLU A 1 1354 ? 199.195 138.048 101.906 1.00 90.99  ? 1354 GLU A O     1 
ATOM 9740  C CB    . GLU A 1 1354 ? 197.591 135.641 102.700 1.00 90.99  ? 1354 GLU A CB    1 
ATOM 9741  C CG    . GLU A 1 1354 ? 196.138 136.073 102.791 1.00 90.99  ? 1354 GLU A CG    1 
ATOM 9742  C CD    . GLU A 1 1354 ? 195.382 135.359 103.896 1.00 90.99  ? 1354 GLU A CD    1 
ATOM 9743  O OE1   . GLU A 1 1354 ? 196.034 134.838 104.824 1.00 90.99  ? 1354 GLU A OE1   1 
ATOM 9744  O OE2   . GLU A 1 1354 ? 194.136 135.320 103.836 1.00 90.99  ? 1354 GLU A OE2   1 
ATOM 9745  N N     . GLY A 1 1355 ? 198.202 138.879 103.745 1.00 94.89  ? 1355 GLY A N     1 
ATOM 9746  C CA    . GLY A 1 1355 ? 198.362 140.255 103.325 1.00 94.89  ? 1355 GLY A CA    1 
ATOM 9747  C C     . GLY A 1 1355 ? 199.632 140.880 103.863 1.00 94.89  ? 1355 GLY A C     1 
ATOM 9748  O O     . GLY A 1 1355 ? 199.772 142.106 103.875 1.00 94.89  ? 1355 GLY A O     1 
ATOM 9749  N N     . TRP A 1 1356 ? 200.568 140.045 104.322 1.00 105.39 ? 1356 TRP A N     1 
ATOM 9750  C CA    . TRP A 1 1356 ? 201.801 140.572 104.894 1.00 105.39 ? 1356 TRP A CA    1 
ATOM 9751  C C     . TRP A 1 1356 ? 202.725 141.133 103.821 1.00 105.39 ? 1356 TRP A C     1 
ATOM 9752  O O     . TRP A 1 1356 ? 203.538 142.018 104.109 1.00 105.39 ? 1356 TRP A O     1 
ATOM 9753  C CB    . TRP A 1 1356 ? 202.529 139.488 105.690 1.00 105.39 ? 1356 TRP A CB    1 
ATOM 9754  C CG    . TRP A 1 1356 ? 203.480 138.661 104.870 1.00 105.39 ? 1356 TRP A CG    1 
ATOM 9755  C CD1   . TRP A 1 1356 ? 204.835 138.596 105.014 1.00 105.39 ? 1356 TRP A CD1   1 
ATOM 9756  C CD2   . TRP A 1 1356 ? 203.151 137.782 103.786 1.00 105.39 ? 1356 TRP A CD2   1 
ATOM 9757  N NE1   . TRP A 1 1356 ? 205.370 137.735 104.088 1.00 105.39 ? 1356 TRP A NE1   1 
ATOM 9758  C CE2   . TRP A 1 1356 ? 204.358 137.222 103.321 1.00 105.39 ? 1356 TRP A CE2   1 
ATOM 9759  C CE3   . TRP A 1 1356 ? 201.956 137.416 103.162 1.00 105.39 ? 1356 TRP A CE3   1 
ATOM 9760  C CZ2   . TRP A 1 1356 ? 204.402 136.316 102.264 1.00 105.39 ? 1356 TRP A CZ2   1 
ATOM 9761  C CZ3   . TRP A 1 1356 ? 202.002 136.517 102.112 1.00 105.39 ? 1356 TRP A CZ3   1 
ATOM 9762  C CH2   . TRP A 1 1356 ? 203.216 135.978 101.674 1.00 105.39 ? 1356 TRP A CH2   1 
ATOM 9763  N N     . LYS A 1 1357 ? 202.626 140.631 102.589 1.00 102.82 ? 1357 LYS A N     1 
ATOM 9764  C CA    . LYS A 1 1357 ? 203.542 141.074 101.544 1.00 102.82 ? 1357 LYS A CA    1 
ATOM 9765  C C     . LYS A 1 1357 ? 203.264 142.509 101.117 1.00 102.82 ? 1357 LYS A C     1 
ATOM 9766  O O     . LYS A 1 1357 ? 204.204 143.260 100.834 1.00 102.82 ? 1357 LYS A O     1 
ATOM 9767  C CB    . LYS A 1 1357 ? 203.465 140.137 100.339 1.00 102.82 ? 1357 LYS A CB    1 
ATOM 9768  C CG    . LYS A 1 1357 ? 204.665 139.212 100.200 1.00 102.82 ? 1357 LYS A CG    1 
ATOM 9769  C CD    . LYS A 1 1357 ? 205.979 139.970 100.338 1.00 102.82 ? 1357 LYS A CD    1 
ATOM 9770  C CE    . LYS A 1 1357 ? 206.208 140.918 99.171  1.00 102.82 ? 1357 LYS A CE    1 
ATOM 9771  N NZ    . LYS A 1 1357 ? 207.476 141.683 99.325  1.00 102.82 ? 1357 LYS A NZ    1 
ATOM 9772  N N     . LEU A 1 1358 ? 201.992 142.911 101.071 1.00 104.10 ? 1358 LEU A N     1 
ATOM 9773  C CA    . LEU A 1 1358 ? 201.655 144.283 100.711 1.00 104.10 ? 1358 LEU A CA    1 
ATOM 9774  C C     . LEU A 1 1358 ? 202.130 145.290 101.748 1.00 104.10 ? 1358 LEU A C     1 
ATOM 9775  O O     . LEU A 1 1358 ? 202.122 146.493 101.467 1.00 104.10 ? 1358 LEU A O     1 
ATOM 9776  C CB    . LEU A 1 1358 ? 200.145 144.424 100.505 1.00 104.10 ? 1358 LEU A CB    1 
ATOM 9777  C CG    . LEU A 1 1358 ? 199.260 144.478 101.752 1.00 104.10 ? 1358 LEU A CG    1 
ATOM 9778  C CD1   . LEU A 1 1358 ? 198.854 145.907 102.082 1.00 104.10 ? 1358 LEU A CD1   1 
ATOM 9779  C CD2   . LEU A 1 1358 ? 198.031 143.606 101.565 1.00 104.10 ? 1358 LEU A CD2   1 
ATOM 9780  N N     . LEU A 1 1359 ? 202.530 144.830 102.931 1.00 102.84 ? 1359 LEU A N     1 
ATOM 9781  C CA    . LEU A 1 1359 ? 203.057 145.709 103.963 1.00 102.84 ? 1359 LEU A CA    1 
ATOM 9782  C C     . LEU A 1 1359 ? 204.364 146.328 103.486 1.00 102.84 ? 1359 LEU A C     1 
ATOM 9783  O O     . LEU A 1 1359 ? 205.394 145.650 103.424 1.00 102.84 ? 1359 LEU A O     1 
ATOM 9784  C CB    . LEU A 1 1359 ? 203.254 144.927 105.261 1.00 102.84 ? 1359 LEU A CB    1 
ATOM 9785  C CG    . LEU A 1 1359 ? 203.326 145.678 106.585 1.00 102.84 ? 1359 LEU A CG    1 
ATOM 9786  C CD1   . LEU A 1 1359 ? 201.931 145.880 107.141 1.00 102.84 ? 1359 LEU A CD1   1 
ATOM 9787  C CD2   . LEU A 1 1359 ? 204.169 144.884 107.563 1.00 102.84 ? 1359 LEU A CD2   1 
ATOM 9788  N N     . LYS A 1 1360 ? 204.328 147.618 103.148 1.00 114.64 ? 1360 LYS A N     1 
ATOM 9789  C CA    . LYS A 1 1360 ? 205.462 148.297 102.522 1.00 114.64 ? 1360 LYS A CA    1 
ATOM 9790  C C     . LYS A 1 1360 ? 206.538 148.548 103.574 1.00 114.64 ? 1360 LYS A C     1 
ATOM 9791  O O     . LYS A 1 1360 ? 206.627 149.620 104.178 1.00 114.64 ? 1360 LYS A O     1 
ATOM 9792  C CB    . LYS A 1 1360 ? 205.011 149.595 101.861 1.00 114.64 ? 1360 LYS A CB    1 
ATOM 9793  C CG    . LYS A 1 1360 ? 206.129 150.376 101.185 1.00 114.64 ? 1360 LYS A CG    1 
ATOM 9794  C CD    . LYS A 1 1360 ? 206.773 149.574 100.067 1.00 114.64 ? 1360 LYS A CD    1 
ATOM 9795  C CE    . LYS A 1 1360 ? 205.787 149.297 98.946  1.00 114.64 ? 1360 LYS A CE    1 
ATOM 9796  N NZ    . LYS A 1 1360 ? 206.387 148.453 97.877  1.00 114.64 ? 1360 LYS A NZ    1 
ATOM 9797  N N     . LYS A 1 1361 ? 207.379 147.532 103.769 1.00 112.39 ? 1361 LYS A N     1 
ATOM 9798  C CA    . LYS A 1 1361 ? 208.523 147.549 104.688 1.00 112.39 ? 1361 LYS A CA    1 
ATOM 9799  C C     . LYS A 1 1361 ? 208.195 148.299 105.979 1.00 112.39 ? 1361 LYS A C     1 
ATOM 9800  O O     . LYS A 1 1361 ? 208.812 149.305 106.327 1.00 112.39 ? 1361 LYS A O     1 
ATOM 9801  C CB    . LYS A 1 1361 ? 209.781 148.123 104.025 1.00 112.39 ? 1361 LYS A CB    1 
ATOM 9802  C CG    . LYS A 1 1361 ? 209.575 149.232 103.000 1.00 112.39 ? 1361 LYS A CG    1 
ATOM 9803  C CD    . LYS A 1 1361 ? 209.802 150.602 103.618 1.00 112.39 ? 1361 LYS A CD    1 
ATOM 9804  C CE    . LYS A 1 1361 ? 209.386 151.714 102.672 1.00 112.39 ? 1361 LYS A CE    1 
ATOM 9805  N NZ    . LYS A 1 1361 ? 209.282 153.023 103.374 1.00 112.39 ? 1361 LYS A NZ    1 
ATOM 9806  N N     . ASP A 1 1362 ? 207.196 147.784 106.695 1.00 112.02 ? 1362 ASP A N     1 
ATOM 9807  C CA    . ASP A 1 1362 ? 206.785 148.490 107.908 1.00 112.02 ? 1362 ASP A CA    1 
ATOM 9808  C C     . ASP A 1 1362 ? 207.760 148.336 109.046 1.00 112.02 ? 1362 ASP A C     1 
ATOM 9809  O O     . ASP A 1 1362 ? 207.395 148.689 110.174 1.00 112.02 ? 1362 ASP A O     1 
ATOM 9810  C CB    . ASP A 1 1362 ? 205.394 148.045 108.354 1.00 112.02 ? 1362 ASP A CB    1 
ATOM 9811  C CG    . ASP A 1 1362 ? 204.314 149.024 107.940 1.00 112.02 ? 1362 ASP A CG    1 
ATOM 9812  O OD1   . ASP A 1 1362 ? 204.662 150.141 107.502 1.00 112.02 ? 1362 ASP A OD1   1 
ATOM 9813  O OD2   . ASP A 1 1362 ? 203.120 148.685 108.061 1.00 112.02 ? 1362 ASP A OD2   1 
ATOM 9814  N N     . LEU A 1 1363 ? 208.974 147.823 108.829 1.00 107.01 ? 1363 LEU A N     1 
ATOM 9815  C CA    . LEU A 1 1363 ? 210.041 148.091 109.782 1.00 107.01 ? 1363 LEU A CA    1 
ATOM 9816  C C     . LEU A 1 1363 ? 210.289 149.586 109.900 1.00 107.01 ? 1363 LEU A C     1 
ATOM 9817  O O     . LEU A 1 1363 ? 210.856 150.037 110.902 1.00 107.01 ? 1363 LEU A O     1 
ATOM 9818  C CB    . LEU A 1 1363 ? 211.326 147.367 109.373 1.00 107.01 ? 1363 LEU A CB    1 
ATOM 9819  C CG    . LEU A 1 1363 ? 212.337 148.121 108.505 1.00 107.01 ? 1363 LEU A CG    1 
ATOM 9820  C CD1   . LEU A 1 1363 ? 213.664 147.382 108.480 1.00 107.01 ? 1363 LEU A CD1   1 
ATOM 9821  C CD2   . LEU A 1 1363 ? 211.810 148.306 107.092 1.00 107.01 ? 1363 LEU A CD2   1 
ATOM 9822  N N     . CYS A 1 1364 ? 209.881 150.353 108.886 1.00 108.89 ? 1364 CYS A N     1 
ATOM 9823  C CA    . CYS A 1 1364 ? 209.785 151.807 108.968 1.00 108.89 ? 1364 CYS A CA    1 
ATOM 9824  C C     . CYS A 1 1364 ? 211.146 152.447 109.206 1.00 108.89 ? 1364 CYS A C     1 
ATOM 9825  O O     . CYS A 1 1364 ? 211.260 153.458 109.900 1.00 108.89 ? 1364 CYS A O     1 
ATOM 9826  C CB    . CYS A 1 1364 ? 208.788 152.221 110.049 1.00 108.89 ? 1364 CYS A CB    1 
ATOM 9827  S SG    . CYS A 1 1364 ? 207.071 151.823 109.643 1.00 108.89 ? 1364 CYS A SG    1 
ATOM 9828  N N     . ASN A 1 1365 ? 212.182 151.868 108.602 1.00 127.35 ? 1365 ASN A N     1 
ATOM 9829  C CA    . ASN A 1 1365 ? 213.559 152.295 108.828 1.00 127.35 ? 1365 ASN A CA    1 
ATOM 9830  C C     . ASN A 1 1365 ? 213.877 152.276 110.321 1.00 127.35 ? 1365 ASN A C     1 
ATOM 9831  O O     . ASN A 1 1365 ? 214.481 153.200 110.871 1.00 127.35 ? 1365 ASN A O     1 
ATOM 9832  C CB    . ASN A 1 1365 ? 213.815 153.676 108.220 1.00 127.35 ? 1365 ASN A CB    1 
ATOM 9833  C CG    . ASN A 1 1365 ? 213.044 153.898 106.934 1.00 127.35 ? 1365 ASN A CG    1 
ATOM 9834  O OD1   . ASN A 1 1365 ? 212.333 154.892 106.786 1.00 127.35 ? 1365 ASN A OD1   1 
ATOM 9835  N ND2   . ASN A 1 1365 ? 213.181 152.969 105.994 1.00 127.35 ? 1365 ASN A ND2   1 
ATOM 9836  N N     . THR A 1 1366 ? 213.454 151.192 110.974 1.00 119.77 ? 1366 THR A N     1 
ATOM 9837  C CA    . THR A 1 1366 ? 213.591 151.016 112.420 1.00 119.77 ? 1366 THR A CA    1 
ATOM 9838  C C     . THR A 1 1366 ? 212.976 152.190 113.181 1.00 119.77 ? 1366 THR A C     1 
ATOM 9839  O O     . THR A 1 1366 ? 213.590 152.775 114.075 1.00 119.77 ? 1366 THR A O     1 
ATOM 9840  C CB    . THR A 1 1366 ? 215.054 150.808 112.823 1.00 119.77 ? 1366 THR A CB    1 
ATOM 9841  O OG1   . THR A 1 1366 ? 215.672 152.079 113.067 1.00 119.77 ? 1366 THR A OG1   1 
ATOM 9842  C CG2   . THR A 1 1366 ? 215.825 150.051 111.744 1.00 119.77 ? 1366 THR A CG2   1 
ATOM 9843  N N     . HIS A 1 1367 ? 211.746 152.538 112.810 1.00 111.18 ? 1367 HIS A N     1 
ATOM 9844  C CA    . HIS A 1 1367 ? 210.984 153.563 113.516 1.00 111.18 ? 1367 HIS A CA    1 
ATOM 9845  C C     . HIS A 1 1367 ? 209.707 153.033 114.145 1.00 111.18 ? 1367 HIS A C     1 
ATOM 9846  O O     . HIS A 1 1367 ? 209.428 153.343 115.306 1.00 111.18 ? 1367 HIS A O     1 
ATOM 9847  C CB    . HIS A 1 1367 ? 210.643 154.726 112.577 1.00 111.18 ? 1367 HIS A CB    1 
ATOM 9848  C CG    . HIS A 1 1367 ? 211.840 155.498 112.117 1.00 111.18 ? 1367 HIS A CG    1 
ATOM 9849  N ND1   . HIS A 1 1367 ? 212.438 155.283 110.894 1.00 111.18 ? 1367 HIS A ND1   1 
ATOM 9850  C CD2   . HIS A 1 1367 ? 212.553 156.480 112.718 1.00 111.18 ? 1367 HIS A CD2   1 
ATOM 9851  C CE1   . HIS A 1 1367 ? 213.466 156.102 110.760 1.00 111.18 ? 1367 HIS A CE1   1 
ATOM 9852  N NE2   . HIS A 1 1367 ? 213.557 156.839 111.852 1.00 111.18 ? 1367 HIS A NE2   1 
ATOM 9853  N N     . LEU A 1 1368 ? 208.917 152.243 113.413 1.00 93.50  ? 1368 LEU A N     1 
ATOM 9854  C CA    . LEU A 1 1368 ? 207.780 151.578 114.042 1.00 93.50  ? 1368 LEU A CA    1 
ATOM 9855  C C     . LEU A 1 1368 ? 208.253 150.667 115.162 1.00 93.50  ? 1368 LEU A C     1 
ATOM 9856  O O     . LEU A 1 1368 ? 207.650 150.627 116.240 1.00 93.50  ? 1368 LEU A O     1 
ATOM 9857  C CB    . LEU A 1 1368 ? 206.982 150.784 113.011 1.00 93.50  ? 1368 LEU A CB    1 
ATOM 9858  C CG    . LEU A 1 1368 ? 205.592 150.336 113.468 1.00 93.50  ? 1368 LEU A CG    1 
ATOM 9859  C CD1   . LEU A 1 1368 ? 204.597 151.478 113.359 1.00 93.50  ? 1368 LEU A CD1   1 
ATOM 9860  C CD2   . LEU A 1 1368 ? 205.121 149.132 112.671 1.00 93.50  ? 1368 LEU A CD2   1 
ATOM 9861  N N     . MET A 1 1369 ? 209.342 149.937 114.928 1.00 95.44  ? 1369 MET A N     1 
ATOM 9862  C CA    . MET A 1 1369 ? 209.987 149.221 116.018 1.00 95.44  ? 1369 MET A CA    1 
ATOM 9863  C C     . MET A 1 1369 ? 210.498 150.193 117.072 1.00 95.44  ? 1369 MET A C     1 
ATOM 9864  O O     . MET A 1 1369 ? 210.438 149.908 118.273 1.00 95.44  ? 1369 MET A O     1 
ATOM 9865  C CB    . MET A 1 1369 ? 211.124 148.359 115.474 1.00 95.44  ? 1369 MET A CB    1 
ATOM 9866  C CG    . MET A 1 1369 ? 210.750 147.500 114.267 1.00 95.44  ? 1369 MET A CG    1 
ATOM 9867  S SD    . MET A 1 1369 ? 209.004 147.065 114.082 1.00 95.44  ? 1369 MET A SD    1 
ATOM 9868  C CE    . MET A 1 1369 ? 208.691 146.092 115.558 1.00 95.44  ? 1369 MET A CE    1 
ATOM 9869  N N     . ARG A 1 1370 ? 210.995 151.356 116.641 1.00 105.63 ? 1370 ARG A N     1 
ATOM 9870  C CA    . ARG A 1 1370 ? 211.496 152.345 117.590 1.00 105.63 ? 1370 ARG A CA    1 
ATOM 9871  C C     . ARG A 1 1370 ? 210.369 152.925 118.437 1.00 105.63 ? 1370 ARG A C     1 
ATOM 9872  O O     . ARG A 1 1370 ? 210.507 153.060 119.658 1.00 105.63 ? 1370 ARG A O     1 
ATOM 9873  C CB    . ARG A 1 1370 ? 212.238 153.455 116.850 1.00 105.63 ? 1370 ARG A CB    1 
ATOM 9874  C CG    . ARG A 1 1370 ? 213.391 154.057 117.629 1.00 105.63 ? 1370 ARG A CG    1 
ATOM 9875  C CD    . ARG A 1 1370 ? 214.719 153.616 117.046 1.00 105.63 ? 1370 ARG A CD    1 
ATOM 9876  N NE    . ARG A 1 1370 ? 214.857 154.018 115.652 1.00 105.63 ? 1370 ARG A NE    1 
ATOM 9877  C CZ    . ARG A 1 1370 ? 215.228 155.226 115.254 1.00 105.63 ? 1370 ARG A CZ    1 
ATOM 9878  N NH1   . ARG A 1 1370 ? 215.510 156.184 116.122 1.00 105.63 ? 1370 ARG A NH1   1 
ATOM 9879  N NH2   . ARG A 1 1370 ? 215.319 155.480 113.952 1.00 105.63 ? 1370 ARG A NH2   1 
ATOM 9880  N N     . VAL A 1 1371 ? 209.246 153.283 117.811 1.00 95.08  ? 1371 VAL A N     1 
ATOM 9881  C CA    . VAL A 1 1371 ? 208.135 153.802 118.603 1.00 95.08  ? 1371 VAL A CA    1 
ATOM 9882  C C     . VAL A 1 1371 ? 207.551 152.704 119.483 1.00 95.08  ? 1371 VAL A C     1 
ATOM 9883  O O     . VAL A 1 1371 ? 207.079 152.975 120.594 1.00 95.08  ? 1371 VAL A O     1 
ATOM 9884  C CB    . VAL A 1 1371 ? 207.065 154.452 117.703 1.00 95.08  ? 1371 VAL A CB    1 
ATOM 9885  C CG1   . VAL A 1 1371 ? 207.686 155.537 116.843 1.00 95.08  ? 1371 VAL A CG1   1 
ATOM 9886  C CG2   . VAL A 1 1371 ? 206.367 153.420 116.840 1.00 95.08  ? 1371 VAL A CG2   1 
ATOM 9887  N N     . LEU A 1 1372 ? 207.584 151.453 119.019 1.00 84.91  ? 1372 LEU A N     1 
ATOM 9888  C CA    . LEU A 1 1372 ? 207.104 150.347 119.839 1.00 84.91  ? 1372 LEU A CA    1 
ATOM 9889  C C     . LEU A 1 1372 ? 207.968 150.168 121.079 1.00 84.91  ? 1372 LEU A C     1 
ATOM 9890  O O     . LEU A 1 1372 ? 207.449 150.004 122.189 1.00 84.91  ? 1372 LEU A O     1 
ATOM 9891  C CB    . LEU A 1 1372 ? 207.075 149.063 119.014 1.00 84.91  ? 1372 LEU A CB    1 
ATOM 9892  C CG    . LEU A 1 1372 ? 206.725 147.785 119.772 1.00 84.91  ? 1372 LEU A CG    1 
ATOM 9893  C CD1   . LEU A 1 1372 ? 205.390 147.931 120.470 1.00 84.91  ? 1372 LEU A CD1   1 
ATOM 9894  C CD2   . LEU A 1 1372 ? 206.705 146.602 118.827 1.00 84.91  ? 1372 LEU A CD2   1 
ATOM 9895  N N     . VAL A 1 1373 ? 209.292 150.197 120.915 1.00 92.30  ? 1373 VAL A N     1 
ATOM 9896  C CA    . VAL A 1 1373 ? 210.160 150.014 122.072 1.00 92.30  ? 1373 VAL A CA    1 
ATOM 9897  C C     . VAL A 1 1373 ? 210.092 151.231 122.985 1.00 92.30  ? 1373 VAL A C     1 
ATOM 9898  O O     . VAL A 1 1373 ? 210.195 151.102 124.210 1.00 92.30  ? 1373 VAL A O     1 
ATOM 9899  C CB    . VAL A 1 1373 ? 211.607 149.694 121.644 1.00 92.30  ? 1373 VAL A CB    1 
ATOM 9900  C CG1   . VAL A 1 1373 ? 212.196 150.807 120.808 1.00 92.30  ? 1373 VAL A CG1   1 
ATOM 9901  C CG2   . VAL A 1 1373 ? 212.475 149.416 122.862 1.00 92.30  ? 1373 VAL A CG2   1 
ATOM 9902  N N     . GLN A 1 1374 ? 209.900 152.425 122.421 1.00 87.07  ? 1374 GLN A N     1 
ATOM 9903  C CA    . GLN A 1 1374 ? 209.730 153.603 123.262 1.00 87.07  ? 1374 GLN A CA    1 
ATOM 9904  C C     . GLN A 1 1374 ? 208.432 153.542 124.057 1.00 87.07  ? 1374 GLN A C     1 
ATOM 9905  O O     . GLN A 1 1374 ? 208.381 154.020 125.195 1.00 87.07  ? 1374 GLN A O     1 
ATOM 9906  C CB    . GLN A 1 1374 ? 209.775 154.867 122.407 1.00 87.07  ? 1374 GLN A CB    1 
ATOM 9907  C CG    . GLN A 1 1374 ? 211.179 155.341 122.089 1.00 87.07  ? 1374 GLN A CG    1 
ATOM 9908  C CD    . GLN A 1 1374 ? 212.032 155.500 123.330 1.00 87.07  ? 1374 GLN A CD    1 
ATOM 9909  O OE1   . GLN A 1 1374 ? 211.583 156.039 124.341 1.00 87.07  ? 1374 GLN A OE1   1 
ATOM 9910  N NE2   . GLN A 1 1374 ? 213.271 155.031 123.260 1.00 87.07  ? 1374 GLN A NE2   1 
ATOM 9911  N N     . THR A 1 1375 ? 207.374 152.970 123.477 1.00 87.62  ? 1375 THR A N     1 
ATOM 9912  C CA    . THR A 1 1375 ? 206.110 152.855 124.197 1.00 87.62  ? 1375 THR A CA    1 
ATOM 9913  C C     . THR A 1 1375 ? 206.240 151.937 125.407 1.00 87.62  ? 1375 THR A C     1 
ATOM 9914  O O     . THR A 1 1375 ? 205.742 152.259 126.492 1.00 87.62  ? 1375 THR A O     1 
ATOM 9915  C CB    . THR A 1 1375 ? 205.014 152.352 123.256 1.00 87.62  ? 1375 THR A CB    1 
ATOM 9916  O OG1   . THR A 1 1375 ? 204.661 153.391 122.334 1.00 87.62  ? 1375 THR A OG1   1 
ATOM 9917  C CG2   . THR A 1 1375 ? 203.779 151.938 124.039 1.00 87.62  ? 1375 THR A CG2   1 
ATOM 9918  N N     . LEU A 1 1376 ? 206.911 150.794 125.248 1.00 90.96  ? 1376 LEU A N     1 
ATOM 9919  C CA    . LEU A 1 1376 ? 207.005 149.850 126.356 1.00 90.96  ? 1376 LEU A CA    1 
ATOM 9920  C C     . LEU A 1 1376 ? 207.919 150.371 127.459 1.00 90.96  ? 1376 LEU A C     1 
ATOM 9921  O O     . LEU A 1 1376 ? 207.603 150.231 128.646 1.00 90.96  ? 1376 LEU A O     1 
ATOM 9922  C CB    . LEU A 1 1376 ? 207.479 148.485 125.855 1.00 90.96  ? 1376 LEU A CB    1 
ATOM 9923  C CG    . LEU A 1 1376 ? 208.735 148.411 124.988 1.00 90.96  ? 1376 LEU A CG    1 
ATOM 9924  C CD1   . LEU A 1 1376 ? 209.979 148.152 125.821 1.00 90.96  ? 1376 LEU A CD1   1 
ATOM 9925  C CD2   . LEU A 1 1376 ? 208.578 147.340 123.932 1.00 90.96  ? 1376 LEU A CD2   1 
ATOM 9926  N N     . CYS A 1 1377 ? 209.049 150.974 127.099 1.00 104.38 ? 1377 CYS A N     1 
ATOM 9927  C CA    . CYS A 1 1377 ? 209.991 151.502 128.076 1.00 104.38 ? 1377 CYS A CA    1 
ATOM 9928  C C     . CYS A 1 1377 ? 210.175 152.994 127.850 1.00 104.38 ? 1377 CYS A C     1 
ATOM 9929  O O     . CYS A 1 1377 ? 210.510 153.423 126.742 1.00 104.38 ? 1377 CYS A O     1 
ATOM 9930  C CB    . CYS A 1 1377 ? 211.338 150.770 128.010 1.00 104.38 ? 1377 CYS A CB    1 
ATOM 9931  S SG    . CYS A 1 1377 ? 212.274 150.952 126.474 1.00 104.38 ? 1377 CYS A SG    1 
ATOM 9932  N N     . GLU A 1 1378 ? 209.958 153.775 128.908 1.00 111.34 ? 1378 GLU A N     1 
ATOM 9933  C CA    . GLU A 1 1378 ? 210.046 155.231 128.887 1.00 111.34 ? 1378 GLU A CA    1 
ATOM 9934  C C     . GLU A 1 1378 ? 209.182 155.823 127.778 1.00 111.34 ? 1378 GLU A C     1 
ATOM 9935  O O     . GLU A 1 1378 ? 209.714 156.407 126.825 1.00 111.34 ? 1378 GLU A O     1 
ATOM 9936  C CB    . GLU A 1 1378 ? 211.501 155.675 128.723 1.00 111.34 ? 1378 GLU A CB    1 
ATOM 9937  C CG    . GLU A 1 1378 ? 211.786 157.080 129.231 1.00 111.34 ? 1378 GLU A CG    1 
ATOM 9938  C CD    . GLU A 1 1378 ? 211.722 157.178 130.742 1.00 111.34 ? 1378 GLU A CD    1 
ATOM 9939  O OE1   . GLU A 1 1378 ? 211.902 156.142 131.415 1.00 111.34 ? 1378 GLU A OE1   1 
ATOM 9940  O OE2   . GLU A 1 1378 ? 211.494 158.292 131.257 1.00 111.34 ? 1378 GLU A OE2   1 
ATOM 9941  N N     . PRO A 1 1379 ? 207.845 155.691 127.852 1.00 89.91  ? 1379 PRO A N     1 
ATOM 9942  C CA    . PRO A 1 1379 ? 206.960 156.299 126.854 1.00 89.91  ? 1379 PRO A CA    1 
ATOM 9943  C C     . PRO A 1 1379 ? 206.609 157.746 127.184 1.00 89.91  ? 1379 PRO A C     1 
ATOM 9944  O O     . PRO A 1 1379 ? 205.450 158.161 127.100 1.00 89.91  ? 1379 PRO A O     1 
ATOM 9945  C CB    . PRO A 1 1379 ? 205.727 155.393 126.904 1.00 89.91  ? 1379 PRO A CB    1 
ATOM 9946  C CG    . PRO A 1 1379 ? 205.668 154.950 128.333 1.00 89.91  ? 1379 PRO A CG    1 
ATOM 9947  C CD    . PRO A 1 1379 ? 207.075 154.999 128.900 1.00 89.91  ? 1379 PRO A CD    1 
ATOM 9948  N N     . ALA A 1 1380 ? 207.616 158.530 127.564 1.00 95.78  ? 1380 ALA A N     1 
ATOM 9949  C CA    . ALA A 1 1380 ? 207.420 159.934 127.882 1.00 95.78  ? 1380 ALA A CA    1 
ATOM 9950  C C     . ALA A 1 1380 ? 208.126 160.879 126.927 1.00 95.78  ? 1380 ALA A C     1 
ATOM 9951  O O     . ALA A 1 1380 ? 207.800 162.071 126.917 1.00 95.78  ? 1380 ALA A O     1 
ATOM 9952  C CB    . ALA A 1 1380 ? 207.892 160.236 129.313 1.00 95.78  ? 1380 ALA A CB    1 
ATOM 9953  N N     . SER A 1 1381 ? 209.070 160.391 126.131 1.00 105.29 ? 1381 SER A N     1 
ATOM 9954  C CA    . SER A 1 1381 ? 209.783 161.217 125.170 1.00 105.29 ? 1381 SER A CA    1 
ATOM 9955  C C     . SER A 1 1381 ? 209.116 161.241 123.803 1.00 105.29 ? 1381 SER A C     1 
ATOM 9956  O O     . SER A 1 1381 ? 209.618 161.914 122.897 1.00 105.29 ? 1381 SER A O     1 
ATOM 9957  C CB    . SER A 1 1381 ? 211.228 160.731 125.030 1.00 105.29 ? 1381 SER A CB    1 
ATOM 9958  O OG    . SER A 1 1381 ? 211.804 160.481 126.300 1.00 105.29 ? 1381 SER A OG    1 
ATOM 9959  N N     . ILE A 1 1382 ? 208.004 160.528 123.629 1.00 94.59  ? 1382 ILE A N     1 
ATOM 9960  C CA    . ILE A 1 1382 ? 207.301 160.481 122.353 1.00 94.59  ? 1382 ILE A CA    1 
ATOM 9961  C C     . ILE A 1 1382 ? 205.983 161.231 122.387 1.00 94.59  ? 1382 ILE A C     1 
ATOM 9962  O O     . ILE A 1 1382 ? 205.293 161.294 121.358 1.00 94.59  ? 1382 ILE A O     1 
ATOM 9963  C CB    . ILE A 1 1382 ? 207.081 159.029 121.888 1.00 94.59  ? 1382 ILE A CB    1 
ATOM 9964  C CG1   . ILE A 1 1382 ? 205.842 158.430 122.549 1.00 94.59  ? 1382 ILE A CG1   1 
ATOM 9965  C CG2   . ILE A 1 1382 ? 208.303 158.187 122.197 1.00 94.59  ? 1382 ILE A CG2   1 
ATOM 9966  C CD1   . ILE A 1 1382 ? 205.303 157.218 121.827 1.00 94.59  ? 1382 ILE A CD1   1 
ATOM 9967  N N     . GLY A 1 1383 ? 205.609 161.809 123.525 1.00 98.47  ? 1383 GLY A N     1 
ATOM 9968  C CA    . GLY A 1 1383 ? 204.420 162.636 123.572 1.00 98.47  ? 1383 GLY A CA    1 
ATOM 9969  C C     . GLY A 1 1383 ? 203.524 162.417 124.773 1.00 98.47  ? 1383 GLY A C     1 
ATOM 9970  O O     . GLY A 1 1383 ? 202.877 163.359 125.241 1.00 98.47  ? 1383 GLY A O     1 
ATOM 9971  N N     . PHE A 1 1384 ? 203.460 161.185 125.273 1.00 87.90  ? 1384 PHE A N     1 
ATOM 9972  C CA    . PHE A 1 1384 ? 202.615 160.899 126.425 1.00 87.90  ? 1384 PHE A CA    1 
ATOM 9973  C C     . PHE A 1 1384 ? 203.081 161.706 127.629 1.00 87.90  ? 1384 PHE A C     1 
ATOM 9974  O O     . PHE A 1 1384 ? 204.276 161.758 127.933 1.00 87.90  ? 1384 PHE A O     1 
ATOM 9975  C CB    . PHE A 1 1384 ? 202.642 159.407 126.749 1.00 87.90  ? 1384 PHE A CB    1 
ATOM 9976  C CG    . PHE A 1 1384 ? 202.100 158.539 125.655 1.00 87.90  ? 1384 PHE A CG    1 
ATOM 9977  C CD1   . PHE A 1 1384 ? 200.756 158.565 125.333 1.00 87.90  ? 1384 PHE A CD1   1 
ATOM 9978  C CD2   . PHE A 1 1384 ? 202.935 157.693 124.949 1.00 87.90  ? 1384 PHE A CD2   1 
ATOM 9979  C CE1   . PHE A 1 1384 ? 200.255 157.765 124.325 1.00 87.90  ? 1384 PHE A CE1   1 
ATOM 9980  C CE2   . PHE A 1 1384 ? 202.439 156.892 123.941 1.00 87.90  ? 1384 PHE A CE2   1 
ATOM 9981  C CZ    . PHE A 1 1384 ? 201.098 156.929 123.628 1.00 87.90  ? 1384 PHE A CZ    1 
ATOM 9982  N N     . ASN A 1 1385 ? 202.132 162.340 128.311 1.00 103.45 ? 1385 ASN A N     1 
ATOM 9983  C CA    . ASN A 1 1385 ? 202.416 163.160 129.478 1.00 103.45 ? 1385 ASN A CA    1 
ATOM 9984  C C     . ASN A 1 1385 ? 201.659 162.612 130.678 1.00 103.45 ? 1385 ASN A C     1 
ATOM 9985  O O     . ASN A 1 1385 ? 200.523 162.144 130.547 1.00 103.45 ? 1385 ASN A O     1 
ATOM 9986  C CB    . ASN A 1 1385 ? 202.036 164.628 129.235 1.00 103.45 ? 1385 ASN A CB    1 
ATOM 9987  C CG    . ASN A 1 1385 ? 200.568 164.905 129.498 1.00 103.45 ? 1385 ASN A CG    1 
ATOM 9988  O OD1   . ASN A 1 1385 ? 200.193 165.342 130.586 1.00 103.45 ? 1385 ASN A OD1   1 
ATOM 9989  N ND2   . ASN A 1 1385 ? 199.728 164.648 128.501 1.00 103.45 ? 1385 ASN A ND2   1 
ATOM 9990  N N     . ILE A 1 1386 ? 202.298 162.665 131.845 1.00 107.02 ? 1386 ILE A N     1 
ATOM 9991  C CA    . ILE A 1 1386 ? 201.674 162.160 133.060 1.00 107.02 ? 1386 ILE A CA    1 
ATOM 9992  C C     . ILE A 1 1386 ? 200.477 163.032 133.412 1.00 107.02 ? 1386 ILE A C     1 
ATOM 9993  O O     . ILE A 1 1386 ? 200.556 164.267 133.384 1.00 107.02 ? 1386 ILE A O     1 
ATOM 9994  C CB    . ILE A 1 1386 ? 202.695 162.104 134.206 1.00 107.02 ? 1386 ILE A CB    1 
ATOM 9995  C CG1   . ILE A 1 1386 ? 202.017 161.671 135.508 1.00 107.02 ? 1386 ILE A CG1   1 
ATOM 9996  C CG2   . ILE A 1 1386 ? 203.407 163.442 134.368 1.00 107.02 ? 1386 ILE A CG2   1 
ATOM 9997  C CD1   . ILE A 1 1386 ? 201.390 160.296 135.435 1.00 107.02 ? 1386 ILE A CD1   1 
ATOM 9998  N N     . GLY A 1 1387 ? 199.355 162.391 133.725 1.00 92.62  ? 1387 GLY A N     1 
ATOM 9999  C CA    . GLY A 1 1387 ? 198.144 163.111 134.060 1.00 92.62  ? 1387 GLY A CA    1 
ATOM 10000 C C     . GLY A 1 1387 ? 196.942 162.623 133.281 1.00 92.62  ? 1387 GLY A C     1 
ATOM 10001 O O     . GLY A 1 1387 ? 195.830 162.564 133.813 1.00 92.62  ? 1387 GLY A O     1 
ATOM 10002 N N     . ASP A 1 1388 ? 197.153 162.268 132.014 1.00 103.39 ? 1388 ASP A N     1 
ATOM 10003 C CA    . ASP A 1 1388 ? 196.088 161.718 131.178 1.00 103.39 ? 1388 ASP A CA    1 
ATOM 10004 C C     . ASP A 1 1388 ? 195.959 160.234 131.507 1.00 103.39 ? 1388 ASP A C     1 
ATOM 10005 O O     . ASP A 1 1388 ? 196.498 159.355 130.830 1.00 103.39 ? 1388 ASP A O     1 
ATOM 10006 C CB    . ASP A 1 1388 ? 196.381 161.954 129.702 1.00 103.39 ? 1388 ASP A CB    1 
ATOM 10007 C CG    . ASP A 1 1388 ? 195.150 162.377 128.928 1.00 103.39 ? 1388 ASP A CG    1 
ATOM 10008 O OD1   . ASP A 1 1388 ? 194.103 162.622 129.562 1.00 103.39 ? 1388 ASP A OD1   1 
ATOM 10009 O OD2   . ASP A 1 1388 ? 195.230 162.467 127.685 1.00 103.39 ? 1388 ASP A OD2   1 
ATOM 10010 N N     . VAL A 1 1389 ? 195.222 159.957 132.585 1.00 84.57  ? 1389 VAL A N     1 
ATOM 10011 C CA    . VAL A 1 1389 ? 195.133 158.600 133.104 1.00 84.57  ? 1389 VAL A CA    1 
ATOM 10012 C C     . VAL A 1 1389 ? 194.294 157.694 132.214 1.00 84.57  ? 1389 VAL A C     1 
ATOM 10013 O O     . VAL A 1 1389 ? 194.373 156.467 132.340 1.00 84.57  ? 1389 VAL A O     1 
ATOM 10014 C CB    . VAL A 1 1389 ? 194.569 158.623 134.534 1.00 84.57  ? 1389 VAL A CB    1 
ATOM 10015 C CG1   . VAL A 1 1389 ? 195.266 159.695 135.350 1.00 84.57  ? 1389 VAL A CG1   1 
ATOM 10016 C CG2   . VAL A 1 1389 ? 193.069 158.859 134.509 1.00 84.57  ? 1389 VAL A CG2   1 
ATOM 10017 N N     . GLN A 1 1390 ? 193.488 158.262 131.317 1.00 87.35  ? 1390 GLN A N     1 
ATOM 10018 C CA    . GLN A 1 1390 ? 192.619 157.434 130.490 1.00 87.35  ? 1390 GLN A CA    1 
ATOM 10019 C C     . GLN A 1 1390 ? 193.395 156.710 129.397 1.00 87.35  ? 1390 GLN A C     1 
ATOM 10020 O O     . GLN A 1 1390 ? 193.045 155.581 129.037 1.00 87.35  ? 1390 GLN A O     1 
ATOM 10021 C CB    . GLN A 1 1390 ? 191.509 158.288 129.877 1.00 87.35  ? 1390 GLN A CB    1 
ATOM 10022 C CG    . GLN A 1 1390 ? 190.202 157.544 129.670 1.00 87.35  ? 1390 GLN A CG    1 
ATOM 10023 C CD    . GLN A 1 1390 ? 190.181 156.759 128.375 1.00 87.35  ? 1390 GLN A CD    1 
ATOM 10024 O OE1   . GLN A 1 1390 ? 190.673 157.223 127.346 1.00 87.35  ? 1390 GLN A OE1   1 
ATOM 10025 N NE2   . GLN A 1 1390 ? 189.611 155.561 128.419 1.00 87.35  ? 1390 GLN A NE2   1 
ATOM 10026 N N     . VAL A 1 1391 ? 194.444 157.334 128.860 1.00 88.02  ? 1391 VAL A N     1 
ATOM 10027 C CA    . VAL A 1 1391 ? 195.171 156.725 127.753 1.00 88.02  ? 1391 VAL A CA    1 
ATOM 10028 C C     . VAL A 1 1391 ? 196.233 155.757 128.262 1.00 88.02  ? 1391 VAL A C     1 
ATOM 10029 O O     . VAL A 1 1391 ? 196.451 154.694 127.669 1.00 88.02  ? 1391 VAL A O     1 
ATOM 10030 C CB    . VAL A 1 1391 ? 195.774 157.817 126.848 1.00 88.02  ? 1391 VAL A CB    1 
ATOM 10031 C CG1   . VAL A 1 1391 ? 196.605 158.794 127.661 1.00 88.02  ? 1391 VAL A CG1   1 
ATOM 10032 C CG2   . VAL A 1 1391 ? 196.604 157.195 125.736 1.00 88.02  ? 1391 VAL A CG2   1 
ATOM 10033 N N     . MET A 1 1392 ? 196.903 156.095 129.368 1.00 86.02  ? 1392 MET A N     1 
ATOM 10034 C CA    . MET A 1 1392 ? 197.964 155.230 129.876 1.00 86.02  ? 1392 MET A CA    1 
ATOM 10035 C C     . MET A 1 1392 ? 197.428 153.882 130.337 1.00 86.02  ? 1392 MET A C     1 
ATOM 10036 O O     . MET A 1 1392 ? 198.149 152.880 130.286 1.00 86.02  ? 1392 MET A O     1 
ATOM 10037 C CB    . MET A 1 1392 ? 198.715 155.920 131.013 1.00 86.02  ? 1392 MET A CB    1 
ATOM 10038 C CG    . MET A 1 1392 ? 199.370 157.227 130.618 1.00 86.02  ? 1392 MET A CG    1 
ATOM 10039 S SD    . MET A 1 1392 ? 200.939 157.453 131.474 1.00 86.02  ? 1392 MET A SD    1 
ATOM 10040 C CE    . MET A 1 1392 ? 201.351 159.125 130.997 1.00 86.02  ? 1392 MET A CE    1 
ATOM 10041 N N     . ALA A 1 1393 ? 196.175 153.831 130.787 1.00 92.11  ? 1393 ALA A N     1 
ATOM 10042 C CA    . ALA A 1 1393 ? 195.578 152.555 131.155 1.00 92.11  ? 1393 ALA A CA    1 
ATOM 10043 C C     . ALA A 1 1393 ? 195.300 151.670 129.950 1.00 92.11  ? 1393 ALA A C     1 
ATOM 10044 O O     . ALA A 1 1393 ? 194.995 150.487 130.130 1.00 92.11  ? 1393 ALA A O     1 
ATOM 10045 C CB    . ALA A 1 1393 ? 194.285 152.785 131.937 1.00 92.11  ? 1393 ALA A CB    1 
ATOM 10046 N N     . HIS A 1 1394 ? 195.396 152.210 128.733 1.00 87.93  ? 1394 HIS A N     1 
ATOM 10047 C CA    . HIS A 1 1394 ? 195.137 151.450 127.520 1.00 87.93  ? 1394 HIS A CA    1 
ATOM 10048 C C     . HIS A 1 1394 ? 196.391 151.113 126.729 1.00 87.93  ? 1394 HIS A C     1 
ATOM 10049 O O     . HIS A 1 1394 ? 196.341 150.217 125.882 1.00 87.93  ? 1394 HIS A O     1 
ATOM 10050 C CB    . HIS A 1 1394 ? 194.170 152.221 126.611 1.00 87.93  ? 1394 HIS A CB    1 
ATOM 10051 C CG    . HIS A 1 1394 ? 193.651 151.416 125.462 1.00 87.93  ? 1394 HIS A CG    1 
ATOM 10052 N ND1   . HIS A 1 1394 ? 193.329 150.081 125.574 1.00 87.93  ? 1394 HIS A ND1   1 
ATOM 10053 C CD2   . HIS A 1 1394 ? 193.402 151.756 124.175 1.00 87.93  ? 1394 HIS A CD2   1 
ATOM 10054 C CE1   . HIS A 1 1394 ? 192.902 149.634 124.407 1.00 87.93  ? 1394 HIS A CE1   1 
ATOM 10055 N NE2   . HIS A 1 1394 ? 192.937 150.630 123.541 1.00 87.93  ? 1394 HIS A NE2   1 
ATOM 10056 N N     . LEU A 1 1395 ? 197.505 151.800 126.983 1.00 83.21  ? 1395 LEU A N     1 
ATOM 10057 C CA    . LEU A 1 1395 ? 198.729 151.547 126.224 1.00 83.21  ? 1395 LEU A CA    1 
ATOM 10058 C C     . LEU A 1 1395 ? 199.221 150.109 126.332 1.00 83.21  ? 1395 LEU A C     1 
ATOM 10059 O O     . LEU A 1 1395 ? 199.548 149.516 125.288 1.00 83.21  ? 1395 LEU A O     1 
ATOM 10060 C CB    . LEU A 1 1395 ? 199.815 152.534 126.662 1.00 83.21  ? 1395 LEU A CB    1 
ATOM 10061 C CG    . LEU A 1 1395 ? 199.921 153.826 125.858 1.00 83.21  ? 1395 LEU A CG    1 
ATOM 10062 C CD1   . LEU A 1 1395 ? 200.985 154.729 126.457 1.00 83.21  ? 1395 LEU A CD1   1 
ATOM 10063 C CD2   . LEU A 1 1395 ? 200.225 153.517 124.403 1.00 83.21  ? 1395 LEU A CD2   1 
ATOM 10064 N N     . PRO A 1 1396 ? 199.323 149.496 127.518 1.00 84.03  ? 1396 PRO A N     1 
ATOM 10065 C CA    . PRO A 1 1396 ? 199.798 148.105 127.561 1.00 84.03  ? 1396 PRO A CA    1 
ATOM 10066 C C     . PRO A 1 1396 ? 198.922 147.145 126.783 1.00 84.03  ? 1396 PRO A C     1 
ATOM 10067 O O     . PRO A 1 1396 ? 199.444 146.188 126.204 1.00 84.03  ? 1396 PRO A O     1 
ATOM 10068 C CB    . PRO A 1 1396 ? 199.804 147.778 129.061 1.00 84.03  ? 1396 PRO A CB    1 
ATOM 10069 C CG    . PRO A 1 1396 ? 198.908 148.780 129.680 1.00 84.03  ? 1396 PRO A CG    1 
ATOM 10070 C CD    . PRO A 1 1396 ? 199.096 150.020 128.876 1.00 84.03  ? 1396 PRO A CD    1 
ATOM 10071 N N     . ASP A 1 1397 ? 197.609 147.377 126.734 1.00 88.31  ? 1397 ASP A N     1 
ATOM 10072 C CA    . ASP A 1 1397 ? 196.727 146.463 126.015 1.00 88.31  ? 1397 ASP A CA    1 
ATOM 10073 C C     . ASP A 1 1397 ? 197.054 146.435 124.526 1.00 88.31  ? 1397 ASP A C     1 
ATOM 10074 O O     . ASP A 1 1397 ? 197.273 145.364 123.946 1.00 88.31  ? 1397 ASP A O     1 
ATOM 10075 C CB    . ASP A 1 1397 ? 195.269 146.861 126.241 1.00 88.31  ? 1397 ASP A CB    1 
ATOM 10076 C CG    . ASP A 1 1397 ? 194.516 145.852 127.081 1.00 88.31  ? 1397 ASP A CG    1 
ATOM 10077 O OD1   . ASP A 1 1397 ? 195.172 145.018 127.740 1.00 88.31  ? 1397 ASP A OD1   1 
ATOM 10078 O OD2   . ASP A 1 1397 ? 193.267 145.892 127.084 1.00 88.31  ? 1397 ASP A OD2   1 
ATOM 10079 N N     . VAL A 1 1398 ? 197.103 147.609 123.890 1.00 83.69  ? 1398 VAL A N     1 
ATOM 10080 C CA    . VAL A 1 1398 ? 197.402 147.660 122.463 1.00 83.69  ? 1398 VAL A CA    1 
ATOM 10081 C C     . VAL A 1 1398 ? 198.835 147.218 122.202 1.00 83.69  ? 1398 VAL A C     1 
ATOM 10082 O O     . VAL A 1 1398 ? 199.122 146.571 121.189 1.00 83.69  ? 1398 VAL A O     1 
ATOM 10083 C CB    . VAL A 1 1398 ? 197.131 149.067 121.899 1.00 83.69  ? 1398 VAL A CB    1 
ATOM 10084 C CG1   . VAL A 1 1398 ? 195.638 149.291 121.736 1.00 83.69  ? 1398 VAL A CG1   1 
ATOM 10085 C CG2   . VAL A 1 1398 ? 197.736 150.129 122.793 1.00 83.69  ? 1398 VAL A CG2   1 
ATOM 10086 N N     . CYS A 1 1399 ? 199.755 147.551 123.111 1.00 88.80  ? 1399 CYS A N     1 
ATOM 10087 C CA    . CYS A 1 1399 ? 201.140 147.119 122.948 1.00 88.80  ? 1399 CYS A CA    1 
ATOM 10088 C C     . CYS A 1 1399 ? 201.238 145.598 122.921 1.00 88.80  ? 1399 CYS A C     1 
ATOM 10089 O O     . CYS A 1 1399 ? 201.859 145.019 122.021 1.00 88.80  ? 1399 CYS A O     1 
ATOM 10090 C CB    . CYS A 1 1399 ? 201.996 147.699 124.074 1.00 88.80  ? 1399 CYS A CB    1 
ATOM 10091 S SG    . CYS A 1 1399 ? 203.718 147.999 123.637 1.00 88.80  ? 1399 CYS A SG    1 
ATOM 10092 N N     . VAL A 1 1400 ? 200.606 144.932 123.890 1.00 83.94  ? 1400 VAL A N     1 
ATOM 10093 C CA    . VAL A 1 1400 ? 200.656 143.476 123.962 1.00 83.94  ? 1400 VAL A CA    1 
ATOM 10094 C C     . VAL A 1 1400 ? 199.927 142.856 122.779 1.00 83.94  ? 1400 VAL A C     1 
ATOM 10095 O O     . VAL A 1 1400 ? 200.347 141.820 122.248 1.00 83.94  ? 1400 VAL A O     1 
ATOM 10096 C CB    . VAL A 1 1400 ? 200.079 142.996 125.306 1.00 83.94  ? 1400 VAL A CB    1 
ATOM 10097 C CG1   . VAL A 1 1400 ? 199.885 141.490 125.301 1.00 83.94  ? 1400 VAL A CG1   1 
ATOM 10098 C CG2   . VAL A 1 1400 ? 200.989 143.414 126.446 1.00 83.94  ? 1400 VAL A CG2   1 
ATOM 10099 N N     . ASN A 1 1401 ? 198.826 143.473 122.344 1.00 82.67  ? 1401 ASN A N     1 
ATOM 10100 C CA    . ASN A 1 1401 ? 198.133 142.979 121.159 1.00 82.67  ? 1401 ASN A CA    1 
ATOM 10101 C C     . ASN A 1 1401 ? 199.039 143.033 119.936 1.00 82.67  ? 1401 ASN A C     1 
ATOM 10102 O O     . ASN A 1 1401 ? 199.067 142.094 119.131 1.00 82.67  ? 1401 ASN A O     1 
ATOM 10103 C CB    . ASN A 1 1401 ? 196.857 143.785 120.924 1.00 82.67  ? 1401 ASN A CB    1 
ATOM 10104 C CG    . ASN A 1 1401 ? 195.623 142.913 120.861 1.00 82.67  ? 1401 ASN A CG    1 
ATOM 10105 O OD1   . ASN A 1 1401 ? 195.693 141.746 120.477 1.00 82.67  ? 1401 ASN A OD1   1 
ATOM 10106 N ND2   . ASN A 1 1401 ? 194.482 143.473 121.241 1.00 82.67  ? 1401 ASN A ND2   1 
ATOM 10107 N N     . LEU A 1 1402 ? 199.792 144.125 119.784 1.00 81.41  ? 1402 LEU A N     1 
ATOM 10108 C CA    . LEU A 1 1402 ? 200.727 144.225 118.670 1.00 81.41  ? 1402 LEU A CA    1 
ATOM 10109 C C     . LEU A 1 1402 ? 201.835 143.186 118.780 1.00 81.41  ? 1402 LEU A C     1 
ATOM 10110 O O     . LEU A 1 1402 ? 202.241 142.596 117.773 1.00 81.41  ? 1402 LEU A O     1 
ATOM 10111 C CB    . LEU A 1 1402 ? 201.320 145.630 118.595 1.00 81.41  ? 1402 LEU A CB    1 
ATOM 10112 C CG    . LEU A 1 1402 ? 202.242 145.833 117.392 1.00 81.41  ? 1402 LEU A CG    1 
ATOM 10113 C CD1   . LEU A 1 1402 ? 201.445 146.149 116.138 1.00 81.41  ? 1402 LEU A CD1   1 
ATOM 10114 C CD2   . LEU A 1 1402 ? 203.264 146.912 117.664 1.00 81.41  ? 1402 LEU A CD2   1 
ATOM 10115 N N     . MET A 1 1403 ? 202.349 142.956 119.992 1.00 81.01  ? 1403 MET A N     1 
ATOM 10116 C CA    . MET A 1 1403 ? 203.367 141.920 120.157 1.00 81.01  ? 1403 MET A CA    1 
ATOM 10117 C C     . MET A 1 1403 ? 202.832 140.558 119.742 1.00 81.01  ? 1403 MET A C     1 
ATOM 10118 O O     . MET A 1 1403 ? 203.516 139.799 119.045 1.00 81.01  ? 1403 MET A O     1 
ATOM 10119 C CB    . MET A 1 1403 ? 203.861 141.860 121.601 1.00 81.01  ? 1403 MET A CB    1 
ATOM 10120 C CG    . MET A 1 1403 ? 204.246 143.181 122.210 1.00 81.01  ? 1403 MET A CG    1 
ATOM 10121 S SD    . MET A 1 1403 ? 205.933 143.665 121.830 1.00 81.01  ? 1403 MET A SD    1 
ATOM 10122 C CE    . MET A 1 1403 ? 206.184 144.900 123.096 1.00 81.01  ? 1403 MET A CE    1 
ATOM 10123 N N     . LYS A 1 1404 ? 201.610 140.231 120.162 1.00 79.11  ? 1404 LYS A N     1 
ATOM 10124 C CA    . LYS A 1 1404 ? 201.036 138.932 119.829 1.00 79.11  ? 1404 LYS A CA    1 
ATOM 10125 C C     . LYS A 1 1404 ? 200.780 138.804 118.333 1.00 79.11  ? 1404 LYS A C     1 
ATOM 10126 O O     . LYS A 1 1404 ? 200.992 137.734 117.751 1.00 79.11  ? 1404 LYS A O     1 
ATOM 10127 C CB    . LYS A 1 1404 ? 199.750 138.708 120.622 1.00 79.11  ? 1404 LYS A CB    1 
ATOM 10128 C CG    . LYS A 1 1404 ? 199.973 138.589 122.121 1.00 79.11  ? 1404 LYS A CG    1 
ATOM 10129 C CD    . LYS A 1 1404 ? 198.661 138.539 122.881 1.00 79.11  ? 1404 LYS A CD    1 
ATOM 10130 C CE    . LYS A 1 1404 ? 198.428 137.165 123.484 1.00 79.11  ? 1404 LYS A CE    1 
ATOM 10131 N NZ    . LYS A 1 1404 ? 197.566 137.235 124.695 1.00 79.11  ? 1404 LYS A NZ    1 
ATOM 10132 N N     . ALA A 1 1405 ? 200.316 139.879 117.692 1.00 78.25  ? 1405 ALA A N     1 
ATOM 10133 C CA    . ALA A 1 1405 ? 200.085 139.827 116.252 1.00 78.25  ? 1405 ALA A CA    1 
ATOM 10134 C C     . ALA A 1 1405 ? 201.392 139.686 115.482 1.00 78.25  ? 1405 ALA A C     1 
ATOM 10135 O O     . ALA A 1 1405 ? 201.468 138.923 114.512 1.00 78.25  ? 1405 ALA A O     1 
ATOM 10136 C CB    . ALA A 1 1405 ? 199.326 141.071 115.796 1.00 78.25  ? 1405 ALA A CB    1 
ATOM 10137 N N     . LEU A 1 1406 ? 202.432 140.411 115.900 1.00 78.90  ? 1406 LEU A N     1 
ATOM 10138 C CA    . LEU A 1 1406 ? 203.692 140.406 115.163 1.00 78.90  ? 1406 LEU A CA    1 
ATOM 10139 C C     . LEU A 1 1406 ? 204.376 139.047 115.228 1.00 78.90  ? 1406 LEU A C     1 
ATOM 10140 O O     . LEU A 1 1406 ? 204.987 138.607 114.247 1.00 78.90  ? 1406 LEU A O     1 
ATOM 10141 C CB    . LEU A 1 1406 ? 204.620 141.490 115.709 1.00 78.90  ? 1406 LEU A CB    1 
ATOM 10142 C CG    . LEU A 1 1406 ? 204.400 142.920 115.217 1.00 78.90  ? 1406 LEU A CG    1 
ATOM 10143 C CD1   . LEU A 1 1406 ? 205.181 143.897 116.078 1.00 78.90  ? 1406 LEU A CD1   1 
ATOM 10144 C CD2   . LEU A 1 1406 ? 204.804 143.053 113.763 1.00 78.90  ? 1406 LEU A CD2   1 
ATOM 10145 N N     . LYS A 1 1407 ? 204.292 138.373 116.377 1.00 84.72  ? 1407 LYS A N     1 
ATOM 10146 C CA    . LYS A 1 1407 ? 205.051 137.143 116.581 1.00 84.72  ? 1407 LYS A CA    1 
ATOM 10147 C C     . LYS A 1 1407 ? 204.650 136.068 115.579 1.00 84.72  ? 1407 LYS A C     1 
ATOM 10148 O O     . LYS A 1 1407 ? 205.509 135.399 114.994 1.00 84.72  ? 1407 LYS A O     1 
ATOM 10149 C CB    . LYS A 1 1407 ? 204.858 136.649 118.015 1.00 84.72  ? 1407 LYS A CB    1 
ATOM 10150 C CG    . LYS A 1 1407 ? 205.286 135.212 118.245 1.00 84.72  ? 1407 LYS A CG    1 
ATOM 10151 C CD    . LYS A 1 1407 ? 205.351 134.894 119.728 1.00 84.72  ? 1407 LYS A CD    1 
ATOM 10152 C CE    . LYS A 1 1407 ? 203.967 134.729 120.327 1.00 84.72  ? 1407 LYS A CE    1 
ATOM 10153 N NZ    . LYS A 1 1407 ? 203.223 133.596 119.714 1.00 84.72  ? 1407 LYS A NZ    1 
ATOM 10154 N N     . MET A 1 1408 ? 203.347 135.890 115.364 1.00 92.90  ? 1408 MET A N     1 
ATOM 10155 C CA    . MET A 1 1408 ? 202.894 134.860 114.435 1.00 92.90  ? 1408 MET A CA    1 
ATOM 10156 C C     . MET A 1 1408 ? 203.300 135.184 113.003 1.00 92.90  ? 1408 MET A C     1 
ATOM 10157 O O     . MET A 1 1408 ? 203.746 134.300 112.263 1.00 92.90  ? 1408 MET A O     1 
ATOM 10158 C CB    . MET A 1 1408 ? 201.379 134.689 114.542 1.00 92.90  ? 1408 MET A CB    1 
ATOM 10159 C CG    . MET A 1 1408 ? 200.834 134.418 115.950 1.00 92.90  ? 1408 MET A CG    1 
ATOM 10160 S SD    . MET A 1 1408 ? 201.984 133.931 117.263 1.00 92.90  ? 1408 MET A SD    1 
ATOM 10161 C CE    . MET A 1 1408 ? 202.644 132.367 116.668 1.00 92.90  ? 1408 MET A CE    1 
ATOM 10162 N N     . SER A 1 1409 ? 203.157 136.442 112.597 1.00 98.41  ? 1409 SER A N     1 
ATOM 10163 C CA    . SER A 1 1409 ? 203.496 136.828 111.238 1.00 98.41  ? 1409 SER A CA    1 
ATOM 10164 C C     . SER A 1 1409 ? 205.012 136.791 111.041 1.00 98.41  ? 1409 SER A C     1 
ATOM 10165 O O     . SER A 1 1409 ? 205.773 136.954 111.998 1.00 98.41  ? 1409 SER A O     1 
ATOM 10166 C CB    . SER A 1 1409 ? 202.962 138.226 110.937 1.00 98.41  ? 1409 SER A CB    1 
ATOM 10167 O OG    . SER A 1 1409 ? 202.633 138.368 109.566 1.00 98.41  ? 1409 SER A OG    1 
ATOM 10168 N N     . PRO A 1 1410 ? 205.480 136.580 109.803 1.00 95.93  ? 1410 PRO A N     1 
ATOM 10169 C CA    . PRO A 1 1410 ? 206.930 136.524 109.569 1.00 95.93  ? 1410 PRO A CA    1 
ATOM 10170 C C     . PRO A 1 1410 ? 207.613 137.873 109.727 1.00 95.93  ? 1410 PRO A C     1 
ATOM 10171 O O     . PRO A 1 1410 ? 208.327 138.333 108.831 1.00 95.93  ? 1410 PRO A O     1 
ATOM 10172 C CB    . PRO A 1 1410 ? 207.034 136.010 108.127 1.00 95.93  ? 1410 PRO A CB    1 
ATOM 10173 C CG    . PRO A 1 1410 ? 205.729 136.359 107.506 1.00 95.93  ? 1410 PRO A CG    1 
ATOM 10174 C CD    . PRO A 1 1410 ? 204.714 136.230 108.596 1.00 95.93  ? 1410 PRO A CD    1 
ATOM 10175 N N     . TYR A 1 1411 ? 207.393 138.512 110.875 1.00 98.49  ? 1411 TYR A N     1 
ATOM 10176 C CA    . TYR A 1 1411 ? 208.101 139.723 111.251 1.00 98.49  ? 1411 TYR A CA    1 
ATOM 10177 C C     . TYR A 1 1411 ? 208.707 139.620 112.640 1.00 98.49  ? 1411 TYR A C     1 
ATOM 10178 O O     . TYR A 1 1411 ? 209.234 140.618 113.145 1.00 98.49  ? 1411 TYR A O     1 
ATOM 10179 C CB    . TYR A 1 1411 ? 207.166 140.940 111.193 1.00 98.49  ? 1411 TYR A CB    1 
ATOM 10180 C CG    . TYR A 1 1411 ? 206.969 141.497 109.805 1.00 98.49  ? 1411 TYR A CG    1 
ATOM 10181 C CD1   . TYR A 1 1411 ? 206.029 140.950 108.942 1.00 98.49  ? 1411 TYR A CD1   1 
ATOM 10182 C CD2   . TYR A 1 1411 ? 207.723 142.571 109.355 1.00 98.49  ? 1411 TYR A CD2   1 
ATOM 10183 C CE1   . TYR A 1 1411 ? 205.846 141.457 107.673 1.00 98.49  ? 1411 TYR A CE1   1 
ATOM 10184 C CE2   . TYR A 1 1411 ? 207.548 143.084 108.087 1.00 98.49  ? 1411 TYR A CE2   1 
ATOM 10185 C CZ    . TYR A 1 1411 ? 206.610 142.523 107.250 1.00 98.49  ? 1411 TYR A CZ    1 
ATOM 10186 O OH    . TYR A 1 1411 ? 206.434 143.035 105.986 1.00 98.49  ? 1411 TYR A OH    1 
ATOM 10187 N N     . LYS A 1 1412 ? 208.646 138.444 113.267 1.00 102.54 ? 1412 LYS A N     1 
ATOM 10188 C CA    . LYS A 1 1412 ? 209.136 138.294 114.631 1.00 102.54 ? 1412 LYS A CA    1 
ATOM 10189 C C     . LYS A 1 1412 ? 210.630 138.569 114.717 1.00 102.54 ? 1412 LYS A C     1 
ATOM 10190 O O     . LYS A 1 1412 ? 211.114 139.098 115.725 1.00 102.54 ? 1412 LYS A O     1 
ATOM 10191 C CB    . LYS A 1 1412 ? 208.818 136.889 115.143 1.00 102.54 ? 1412 LYS A CB    1 
ATOM 10192 C CG    . LYS A 1 1412 ? 209.381 135.777 114.268 1.00 102.54 ? 1412 LYS A CG    1 
ATOM 10193 C CD    . LYS A 1 1412 ? 208.532 134.521 114.330 1.00 102.54 ? 1412 LYS A CD    1 
ATOM 10194 C CE    . LYS A 1 1412 ? 209.239 133.350 113.665 1.00 102.54 ? 1412 LYS A CE    1 
ATOM 10195 N NZ    . LYS A 1 1412 ? 209.910 133.754 112.398 1.00 102.54 ? 1412 LYS A NZ    1 
ATOM 10196 N N     . ASP A 1 1413 ? 211.378 138.212 113.671 1.00 102.64 ? 1413 ASP A N     1 
ATOM 10197 C CA    . ASP A 1 1413 ? 212.830 138.354 113.707 1.00 102.64 ? 1413 ASP A CA    1 
ATOM 10198 C C     . ASP A 1 1413 ? 213.237 139.814 113.856 1.00 102.64 ? 1413 ASP A C     1 
ATOM 10199 O O     . ASP A 1 1413 ? 214.061 140.156 114.712 1.00 102.64 ? 1413 ASP A O     1 
ATOM 10200 C CB    . ASP A 1 1413 ? 213.441 137.752 112.444 1.00 102.64 ? 1413 ASP A CB    1 
ATOM 10201 C CG    . ASP A 1 1413 ? 212.701 138.166 111.190 1.00 102.64 ? 1413 ASP A CG    1 
ATOM 10202 O OD1   . ASP A 1 1413 ? 211.454 138.229 111.230 1.00 102.64 ? 1413 ASP A OD1   1 
ATOM 10203 O OD2   . ASP A 1 1413 ? 213.365 138.433 110.166 1.00 102.64 ? 1413 ASP A OD2   1 
ATOM 10204 N N     . ILE A 1 1414 ? 212.661 140.691 113.032 1.00 100.68 ? 1414 ILE A N     1 
ATOM 10205 C CA    . ILE A 1 1414 ? 213.004 142.109 113.099 1.00 100.68 ? 1414 ILE A CA    1 
ATOM 10206 C C     . ILE A 1 1414 ? 212.614 142.682 114.452 1.00 100.68 ? 1414 ILE A C     1 
ATOM 10207 O O     . ILE A 1 1414 ? 213.377 143.437 115.070 1.00 100.68 ? 1414 ILE A O     1 
ATOM 10208 C CB    . ILE A 1 1414 ? 212.334 142.876 111.945 1.00 100.68 ? 1414 ILE A CB    1 
ATOM 10209 C CG1   . ILE A 1 1414 ? 212.443 142.080 110.644 1.00 100.68 ? 1414 ILE A CG1   1 
ATOM 10210 C CG2   . ILE A 1 1414 ? 212.958 144.253 111.791 1.00 100.68 ? 1414 ILE A CG2   1 
ATOM 10211 C CD1   . ILE A 1 1414 ? 213.861 141.923 110.139 1.00 100.68 ? 1414 ILE A CD1   1 
ATOM 10212 N N     . LEU A 1 1415 ? 211.424 142.325 114.936 1.00 102.19 ? 1415 LEU A N     1 
ATOM 10213 C CA    . LEU A 1 1415 ? 210.950 142.840 116.215 1.00 102.19 ? 1415 LEU A CA    1 
ATOM 10214 C C     . LEU A 1 1415 ? 211.881 142.436 117.350 1.00 102.19 ? 1415 LEU A C     1 
ATOM 10215 O O     . LEU A 1 1415 ? 212.289 143.276 118.160 1.00 102.19 ? 1415 LEU A O     1 
ATOM 10216 C CB    . LEU A 1 1415 ? 209.527 142.344 116.476 1.00 102.19 ? 1415 LEU A CB    1 
ATOM 10217 C CG    . LEU A 1 1415 ? 209.028 142.349 117.920 1.00 102.19 ? 1415 LEU A CG    1 
ATOM 10218 C CD1   . LEU A 1 1415 ? 208.925 143.766 118.452 1.00 102.19 ? 1415 LEU A CD1   1 
ATOM 10219 C CD2   . LEU A 1 1415 ? 207.688 141.642 118.017 1.00 102.19 ? 1415 LEU A CD2   1 
ATOM 10220 N N     . GLU A 1 1416 ? 212.242 141.153 117.417 1.00 103.75 ? 1416 GLU A N     1 
ATOM 10221 C CA    . GLU A 1 1416 ? 213.075 140.691 118.522 1.00 103.75 ? 1416 GLU A CA    1 
ATOM 10222 C C     . GLU A 1 1416 ? 214.498 141.222 118.404 1.00 103.75 ? 1416 GLU A C     1 
ATOM 10223 O O     . GLU A 1 1416 ? 215.136 141.523 119.419 1.00 103.75 ? 1416 GLU A O     1 
ATOM 10224 C CB    . GLU A 1 1416 ? 213.060 139.164 118.599 1.00 103.75 ? 1416 GLU A CB    1 
ATOM 10225 C CG    . GLU A 1 1416 ? 213.711 138.451 117.430 1.00 103.75 ? 1416 GLU A CG    1 
ATOM 10226 C CD    . GLU A 1 1416 ? 213.023 137.144 117.095 1.00 103.75 ? 1416 GLU A CD    1 
ATOM 10227 O OE1   . GLU A 1 1416 ? 211.889 136.931 117.574 1.00 103.75 ? 1416 GLU A OE1   1 
ATOM 10228 O OE2   . GLU A 1 1416 ? 213.614 136.331 116.355 1.00 103.75 ? 1416 GLU A OE2   1 
ATOM 10229 N N     . THR A 1 1417 ? 215.014 141.356 117.178 1.00 104.98 ? 1417 THR A N     1 
ATOM 10230 C CA    . THR A 1 1417 ? 216.348 141.918 117.008 1.00 104.98 ? 1417 THR A CA    1 
ATOM 10231 C C     . THR A 1 1417 ? 216.391 143.375 117.444 1.00 104.98 ? 1417 THR A C     1 
ATOM 10232 O O     . THR A 1 1417 ? 217.350 143.804 118.096 1.00 104.98 ? 1417 THR A O     1 
ATOM 10233 C CB    . THR A 1 1417 ? 216.802 141.785 115.555 1.00 104.98 ? 1417 THR A CB    1 
ATOM 10234 O OG1   . THR A 1 1417 ? 215.724 142.143 114.684 1.00 104.98 ? 1417 THR A OG1   1 
ATOM 10235 C CG2   . THR A 1 1417 ? 217.235 140.358 115.261 1.00 104.98 ? 1417 THR A CG2   1 
ATOM 10236 N N     . HIS A 1 1418 ? 215.363 144.153 117.097 1.00 106.35 ? 1418 HIS A N     1 
ATOM 10237 C CA    . HIS A 1 1418 ? 215.350 145.551 117.510 1.00 106.35 ? 1418 HIS A CA    1 
ATOM 10238 C C     . HIS A 1 1418 ? 215.115 145.684 119.009 1.00 106.35 ? 1418 HIS A C     1 
ATOM 10239 O O     . HIS A 1 1418 ? 215.679 146.575 119.654 1.00 106.35 ? 1418 HIS A O     1 
ATOM 10240 C CB    . HIS A 1 1418 ? 214.294 146.330 116.731 1.00 106.35 ? 1418 HIS A CB    1 
ATOM 10241 C CG    . HIS A 1 1418 ? 214.515 147.809 116.752 1.00 106.35 ? 1418 HIS A CG    1 
ATOM 10242 N ND1   . HIS A 1 1418 ? 215.237 148.467 115.780 1.00 106.35 ? 1418 HIS A ND1   1 
ATOM 10243 C CD2   . HIS A 1 1418 ? 214.128 148.755 117.639 1.00 106.35 ? 1418 HIS A CD2   1 
ATOM 10244 C CE1   . HIS A 1 1418 ? 215.276 149.757 116.062 1.00 106.35 ? 1418 HIS A CE1   1 
ATOM 10245 N NE2   . HIS A 1 1418 ? 214.610 149.958 117.185 1.00 106.35 ? 1418 HIS A NE2   1 
ATOM 10246 N N     . LEU A 1 1419 ? 214.282 144.813 119.583 1.00 97.57  ? 1419 LEU A N     1 
ATOM 10247 C CA    . LEU A 1 1419 ? 214.069 144.846 121.024 1.00 97.57  ? 1419 LEU A CA    1 
ATOM 10248 C C     . LEU A 1 1419 ? 215.335 144.470 121.780 1.00 97.57  ? 1419 LEU A C     1 
ATOM 10249 O O     . LEU A 1 1419 ? 215.595 145.014 122.859 1.00 97.57  ? 1419 LEU A O     1 
ATOM 10250 C CB    . LEU A 1 1419 ? 212.921 143.914 121.408 1.00 97.57  ? 1419 LEU A CB    1 
ATOM 10251 C CG    . LEU A 1 1419 ? 211.511 144.416 121.093 1.00 97.57  ? 1419 LEU A CG    1 
ATOM 10252 C CD1   . LEU A 1 1419 ? 210.480 143.669 121.919 1.00 97.57  ? 1419 LEU A CD1   1 
ATOM 10253 C CD2   . LEU A 1 1419 ? 211.403 145.914 121.325 1.00 97.57  ? 1419 LEU A CD2   1 
ATOM 10254 N N     . ARG A 1 1420 ? 216.130 143.550 121.229 1.00 100.46 ? 1420 ARG A N     1 
ATOM 10255 C CA    . ARG A 1 1420 ? 217.394 143.192 121.861 1.00 100.46 ? 1420 ARG A CA    1 
ATOM 10256 C C     . ARG A 1 1420 ? 218.343 144.380 121.924 1.00 100.46 ? 1420 ARG A C     1 
ATOM 10257 O O     . ARG A 1 1420 ? 219.202 144.441 122.809 1.00 100.46 ? 1420 ARG A O     1 
ATOM 10258 C CB    . ARG A 1 1420 ? 218.045 142.033 121.107 1.00 100.46 ? 1420 ARG A CB    1 
ATOM 10259 C CG    . ARG A 1 1420 ? 217.554 140.662 121.531 1.00 100.46 ? 1420 ARG A CG    1 
ATOM 10260 C CD    . ARG A 1 1420 ? 218.056 139.587 120.584 1.00 100.46 ? 1420 ARG A CD    1 
ATOM 10261 N NE    . ARG A 1 1420 ? 217.440 138.294 120.851 1.00 100.46 ? 1420 ARG A NE    1 
ATOM 10262 C CZ    . ARG A 1 1420 ? 217.847 137.451 121.790 1.00 100.46 ? 1420 ARG A CZ    1 
ATOM 10263 N NH1   . ARG A 1 1420 ? 218.874 137.735 122.575 1.00 100.46 ? 1420 ARG A NH1   1 
ATOM 10264 N NH2   . ARG A 1 1420 ? 217.209 136.295 121.946 1.00 100.46 ? 1420 ARG A NH2   1 
ATOM 10265 N N     . GLU A 1 1421 ? 218.204 145.332 121.001 1.00 101.68 ? 1421 GLU A N     1 
ATOM 10266 C CA    . GLU A 1 1421 ? 219.053 146.515 121.014 1.00 101.68 ? 1421 GLU A CA    1 
ATOM 10267 C C     . GLU A 1 1421 ? 218.751 147.443 122.181 1.00 101.68 ? 1421 GLU A C     1 
ATOM 10268 O O     . GLU A 1 1421 ? 219.531 148.369 122.427 1.00 101.68 ? 1421 GLU A O     1 
ATOM 10269 C CB    . GLU A 1 1421 ? 218.909 147.278 119.697 1.00 101.68 ? 1421 GLU A CB    1 
ATOM 10270 C CG    . GLU A 1 1421 ? 219.263 146.459 118.470 1.00 101.68 ? 1421 GLU A CG    1 
ATOM 10271 C CD    . GLU A 1 1421 ? 220.406 145.498 118.725 1.00 101.68 ? 1421 GLU A CD    1 
ATOM 10272 O OE1   . GLU A 1 1421 ? 221.552 145.966 118.892 1.00 101.68 ? 1421 GLU A OE1   1 
ATOM 10273 O OE2   . GLU A 1 1421 ? 220.159 144.274 118.761 1.00 101.68 ? 1421 GLU A OE2   1 
ATOM 10274 N N     . LYS A 1 1422 ? 217.652 147.226 122.896 1.00 100.64 ? 1422 LYS A N     1 
ATOM 10275 C CA    . LYS A 1 1422 ? 217.286 148.066 124.027 1.00 100.64 ? 1422 LYS A CA    1 
ATOM 10276 C C     . LYS A 1 1422 ? 217.143 147.310 125.337 1.00 100.64 ? 1422 LYS A C     1 
ATOM 10277 O O     . LYS A 1 1422 ? 217.411 147.886 126.393 1.00 100.64 ? 1422 LYS A O     1 
ATOM 10278 C CB    . LYS A 1 1422 ? 215.973 148.809 123.738 1.00 100.64 ? 1422 LYS A CB    1 
ATOM 10279 C CG    . LYS A 1 1422 ? 216.151 150.072 122.915 1.00 100.64 ? 1422 LYS A CG    1 
ATOM 10280 C CD    . LYS A 1 1422 ? 216.147 149.765 121.426 1.00 100.64 ? 1422 LYS A CD    1 
ATOM 10281 C CE    . LYS A 1 1422 ? 216.846 150.859 120.634 1.00 100.64 ? 1422 LYS A CE    1 
ATOM 10282 N NZ    . LYS A 1 1422 ? 216.879 150.554 119.176 1.00 100.64 ? 1422 LYS A NZ    1 
ATOM 10283 N N     . ILE A 1 1423 ? 216.731 146.046 125.305 1.00 94.10  ? 1423 ILE A N     1 
ATOM 10284 C CA    . ILE A 1 1423 ? 216.549 145.246 126.510 1.00 94.10  ? 1423 ILE A CA    1 
ATOM 10285 C C     . ILE A 1 1423 ? 217.431 144.011 126.400 1.00 94.10  ? 1423 ILE A C     1 
ATOM 10286 O O     . ILE A 1 1423 ? 217.217 143.165 125.523 1.00 94.10  ? 1423 ILE A O     1 
ATOM 10287 C CB    . ILE A 1 1423 ? 215.081 144.849 126.721 1.00 94.10  ? 1423 ILE A CB    1 
ATOM 10288 C CG1   . ILE A 1 1423 ? 214.156 146.026 126.411 1.00 94.10  ? 1423 ILE A CG1   1 
ATOM 10289 C CG2   . ILE A 1 1423 ? 214.864 144.367 128.143 1.00 94.10  ? 1423 ILE A CG2   1 
ATOM 10290 C CD1   . ILE A 1 1423 ? 212.688 145.670 126.447 1.00 94.10  ? 1423 ILE A CD1   1 
ATOM 10291 N N     . THR A 1 1424 ? 218.419 143.911 127.286 1.00 99.30  ? 1424 THR A N     1 
ATOM 10292 C CA    . THR A 1 1424 ? 219.281 142.743 127.395 1.00 99.30  ? 1424 THR A CA    1 
ATOM 10293 C C     . THR A 1 1424 ? 219.389 142.347 128.860 1.00 99.30  ? 1424 THR A C     1 
ATOM 10294 O O     . THR A 1 1424 ? 219.033 143.110 129.762 1.00 99.30  ? 1424 THR A O     1 
ATOM 10295 C CB    . THR A 1 1424 ? 220.687 142.998 126.827 1.00 99.30  ? 1424 THR A CB    1 
ATOM 10296 O OG1   . THR A 1 1424 ? 221.446 143.776 127.759 1.00 99.30  ? 1424 THR A OG1   1 
ATOM 10297 C CG2   . THR A 1 1424 ? 220.621 143.733 125.503 1.00 99.30  ? 1424 THR A CG2   1 
ATOM 10298 N N     . ALA A 1 1425 ? 219.889 141.131 129.091 1.00 96.24  ? 1425 ALA A N     1 
ATOM 10299 C CA    . ALA A 1 1425 ? 220.112 140.680 130.460 1.00 96.24  ? 1425 ALA A CA    1 
ATOM 10300 C C     . ALA A 1 1425 ? 221.131 141.563 131.166 1.00 96.24  ? 1425 ALA A C     1 
ATOM 10301 O O     . ALA A 1 1425 ? 220.934 141.951 132.324 1.00 96.24  ? 1425 ALA A O     1 
ATOM 10302 C CB    . ALA A 1 1425 ? 220.566 139.222 130.465 1.00 96.24  ? 1425 ALA A CB    1 
ATOM 10303 N N     . GLN A 1 1426 ? 222.225 141.904 130.481 1.00 101.13 ? 1426 GLN A N     1 
ATOM 10304 C CA    . GLN A 1 1426 ? 223.207 142.803 131.074 1.00 101.13 ? 1426 GLN A CA    1 
ATOM 10305 C C     . GLN A 1 1426 ? 222.661 144.218 131.205 1.00 101.13 ? 1426 GLN A C     1 
ATOM 10306 O O     . GLN A 1 1426 ? 223.062 144.951 132.116 1.00 101.13 ? 1426 GLN A O     1 
ATOM 10307 C CB    . GLN A 1 1426 ? 224.496 142.801 130.251 1.00 101.13 ? 1426 GLN A CB    1 
ATOM 10308 C CG    . GLN A 1 1426 ? 224.288 142.888 128.750 1.00 101.13 ? 1426 GLN A CG    1 
ATOM 10309 C CD    . GLN A 1 1426 ? 224.194 141.526 128.092 1.00 101.13 ? 1426 GLN A CD    1 
ATOM 10310 O OE1   . GLN A 1 1426 ? 223.303 140.735 128.401 1.00 101.13 ? 1426 GLN A OE1   1 
ATOM 10311 N NE2   . GLN A 1 1426 ? 225.116 141.245 127.178 1.00 101.13 ? 1426 GLN A NE2   1 
ATOM 10312 N N     . SER A 1 1427 ? 221.752 144.621 130.311 1.00 99.71  ? 1427 SER A N     1 
ATOM 10313 C CA    . SER A 1 1427 ? 221.128 145.934 130.439 1.00 99.71  ? 1427 SER A CA    1 
ATOM 10314 C C     . SER A 1 1427 ? 220.337 146.038 131.734 1.00 99.71  ? 1427 SER A C     1 
ATOM 10315 O O     . SER A 1 1427 ? 220.406 147.055 132.434 1.00 99.71  ? 1427 SER A O     1 
ATOM 10316 C CB    . SER A 1 1427 ? 220.225 146.212 129.238 1.00 99.71  ? 1427 SER A CB    1 
ATOM 10317 O OG    . SER A 1 1427 ? 219.028 145.460 129.320 1.00 99.71  ? 1427 SER A OG    1 
ATOM 10318 N N     . ILE A 1 1428 ? 219.576 144.995 132.069 1.00 106.25 ? 1428 ILE A N     1 
ATOM 10319 C CA    . ILE A 1 1428 ? 218.905 144.957 133.363 1.00 106.25 ? 1428 ILE A CA    1 
ATOM 10320 C C     . ILE A 1 1428 ? 219.929 144.890 134.487 1.00 106.25 ? 1428 ILE A C     1 
ATOM 10321 O O     . ILE A 1 1428 ? 219.798 145.577 135.508 1.00 106.25 ? 1428 ILE A O     1 
ATOM 10322 C CB    . ILE A 1 1428 ? 217.920 143.776 133.421 1.00 106.25 ? 1428 ILE A CB    1 
ATOM 10323 C CG1   . ILE A 1 1428 ? 216.913 143.865 132.272 1.00 106.25 ? 1428 ILE A CG1   1 
ATOM 10324 C CG2   . ILE A 1 1428 ? 217.202 143.746 134.760 1.00 106.25 ? 1428 ILE A CG2   1 
ATOM 10325 C CD1   . ILE A 1 1428 ? 215.975 145.050 132.371 1.00 106.25 ? 1428 ILE A CD1   1 
ATOM 10326 N N     . GLU A 1 1429 ? 220.964 144.062 134.319 1.00 108.62 ? 1429 GLU A N     1 
ATOM 10327 C CA    . GLU A 1 1429 ? 222.003 143.959 135.337 1.00 108.62 ? 1429 GLU A CA    1 
ATOM 10328 C C     . GLU A 1 1429 ? 222.711 145.292 135.541 1.00 108.62 ? 1429 GLU A C     1 
ATOM 10329 O O     . GLU A 1 1429 ? 222.930 145.720 136.680 1.00 108.62 ? 1429 GLU A O     1 
ATOM 10330 C CB    . GLU A 1 1429 ? 223.006 142.872 134.952 1.00 108.62 ? 1429 GLU A CB    1 
ATOM 10331 C CG    . GLU A 1 1429 ? 224.281 142.881 135.778 1.00 108.62 ? 1429 GLU A CG    1 
ATOM 10332 C CD    . GLU A 1 1429 ? 224.041 142.515 137.230 1.00 108.62 ? 1429 GLU A CD    1 
ATOM 10333 O OE1   . GLU A 1 1429 ? 224.009 141.307 137.543 1.00 108.62 ? 1429 GLU A OE1   1 
ATOM 10334 O OE2   . GLU A 1 1429 ? 223.886 143.436 138.060 1.00 108.62 ? 1429 GLU A OE2   1 
ATOM 10335 N N     . GLU A 1 1430 ? 223.066 145.971 134.449 1.00 107.36 ? 1430 GLU A N     1 
ATOM 10336 C CA    . GLU A 1 1430 ? 223.714 147.270 134.567 1.00 107.36 ? 1430 GLU A CA    1 
ATOM 10337 C C     . GLU A 1 1430 ? 222.750 148.369 134.992 1.00 107.36 ? 1430 GLU A C     1 
ATOM 10338 O O     . GLU A 1 1430 ? 223.204 149.466 135.336 1.00 107.36 ? 1430 GLU A O     1 
ATOM 10339 C CB    . GLU A 1 1430 ? 224.387 147.650 133.247 1.00 107.36 ? 1430 GLU A CB    1 
ATOM 10340 C CG    . GLU A 1 1430 ? 223.445 148.210 132.198 1.00 107.36 ? 1430 GLU A CG    1 
ATOM 10341 C CD    . GLU A 1 1430 ? 223.987 148.054 130.790 1.00 107.36 ? 1430 GLU A CD    1 
ATOM 10342 O OE1   . GLU A 1 1430 ? 225.128 147.569 130.642 1.00 107.36 ? 1430 GLU A OE1   1 
ATOM 10343 O OE2   . GLU A 1 1430 ? 223.272 148.416 129.832 1.00 107.36 ? 1430 GLU A OE2   1 
ATOM 10344 N N     . LEU A 1 1431 ? 221.444 148.108 134.979 1.00 103.85 ? 1431 LEU A N     1 
ATOM 10345 C CA    . LEU A 1 1431 ? 220.472 149.084 135.453 1.00 103.85 ? 1431 LEU A CA    1 
ATOM 10346 C C     . LEU A 1 1431 ? 220.181 148.923 136.939 1.00 103.85 ? 1431 LEU A C     1 
ATOM 10347 O O     . LEU A 1 1431 ? 219.943 149.916 137.634 1.00 103.85 ? 1431 LEU A O     1 
ATOM 10348 C CB    . LEU A 1 1431 ? 219.174 148.975 134.647 1.00 103.85 ? 1431 LEU A CB    1 
ATOM 10349 C CG    . LEU A 1 1431 ? 218.344 150.251 134.479 1.00 103.85 ? 1431 LEU A CG    1 
ATOM 10350 C CD1   . LEU A 1 1431 ? 217.548 150.201 133.186 1.00 103.85 ? 1431 LEU A CD1   1 
ATOM 10351 C CD2   . LEU A 1 1431 ? 217.413 150.462 135.662 1.00 103.85 ? 1431 LEU A CD2   1 
ATOM 10352 N N     . CYS A 1 1432 ? 220.198 147.691 137.444 1.00 96.71  ? 1432 CYS A N     1 
ATOM 10353 C CA    . CYS A 1 1432 ? 219.966 147.454 138.861 1.00 96.71  ? 1432 CYS A CA    1 
ATOM 10354 C C     . CYS A 1 1432 ? 221.260 147.649 139.640 1.00 96.71  ? 1432 CYS A C     1 
ATOM 10355 O O     . CYS A 1 1432 ? 222.307 147.106 139.274 1.00 96.71  ? 1432 CYS A O     1 
ATOM 10356 C CB    . CYS A 1 1432 ? 219.410 146.048 139.089 1.00 96.71  ? 1432 CYS A CB    1 
ATOM 10357 S SG    . CYS A 1 1432 ? 220.474 144.701 138.524 1.00 96.71  ? 1432 CYS A SG    1 
ATOM 10358 N N     . ALA A 1 1433 ? 221.186 148.435 140.710 1.00 98.65  ? 1433 ALA A N     1 
ATOM 10359 C CA    . ALA A 1 1433 ? 222.326 148.715 141.568 1.00 98.65  ? 1433 ALA A CA    1 
ATOM 10360 C C     . ALA A 1 1433 ? 221.925 148.465 143.015 1.00 98.65  ? 1433 ALA A C     1 
ATOM 10361 O O     . ALA A 1 1433 ? 220.791 148.077 143.313 1.00 98.65  ? 1433 ALA A O     1 
ATOM 10362 C CB    . ALA A 1 1433 ? 222.827 150.152 141.375 1.00 98.65  ? 1433 ALA A CB    1 
ATOM 10363 N N     . VAL A 1 1434 ? 222.871 148.691 143.926 1.00 110.26 ? 1434 VAL A N     1 
ATOM 10364 C CA    . VAL A 1 1434 ? 222.633 148.509 145.352 1.00 110.26 ? 1434 VAL A CA    1 
ATOM 10365 C C     . VAL A 1 1434 ? 222.221 149.811 146.030 1.00 110.26 ? 1434 VAL A C     1 
ATOM 10366 O O     . VAL A 1 1434 ? 222.148 149.868 147.261 1.00 110.26 ? 1434 VAL A O     1 
ATOM 10367 C CB    . VAL A 1 1434 ? 223.864 147.902 146.043 1.00 110.26 ? 1434 VAL A CB    1 
ATOM 10368 C CG1   . VAL A 1 1434 ? 224.092 146.478 145.562 1.00 110.26 ? 1434 VAL A CG1   1 
ATOM 10369 C CG2   . VAL A 1 1434 ? 225.092 148.761 145.786 1.00 110.26 ? 1434 VAL A CG2   1 
ATOM 10370 N N     . ASN A 1 1435 ? 221.950 150.858 145.255 1.00 102.38 ? 1435 ASN A N     1 
ATOM 10371 C CA    . ASN A 1 1435 ? 221.577 152.156 145.796 1.00 102.38 ? 1435 ASN A CA    1 
ATOM 10372 C C     . ASN A 1 1435 ? 220.074 152.395 145.768 1.00 102.38 ? 1435 ASN A C     1 
ATOM 10373 O O     . ASN A 1 1435 ? 219.632 153.523 146.008 1.00 102.38 ? 1435 ASN A O     1 
ATOM 10374 C CB    . ASN A 1 1435 ? 222.301 153.269 145.038 1.00 102.38 ? 1435 ASN A CB    1 
ATOM 10375 C CG    . ASN A 1 1435 ? 223.541 153.752 145.761 1.00 102.38 ? 1435 ASN A CG    1 
ATOM 10376 O OD1   . ASN A 1 1435 ? 224.649 153.695 145.227 1.00 102.38 ? 1435 ASN A OD1   1 
ATOM 10377 N ND2   . ASN A 1 1435 ? 223.362 154.229 146.987 1.00 102.38 ? 1435 ASN A ND2   1 
ATOM 10378 N N     . LEU A 1 1436 ? 219.278 151.363 145.479 1.00 92.14  ? 1436 LEU A N     1 
ATOM 10379 C CA    . LEU A 1 1436 ? 217.828 151.515 145.486 1.00 92.14  ? 1436 LEU A CA    1 
ATOM 10380 C C     . LEU A 1 1436 ? 217.283 151.792 146.881 1.00 92.14  ? 1436 LEU A C     1 
ATOM 10381 O O     . LEU A 1 1436 ? 216.146 152.257 147.009 1.00 92.14  ? 1436 LEU A O     1 
ATOM 10382 C CB    . LEU A 1 1436 ? 217.165 150.267 144.905 1.00 92.14  ? 1436 LEU A CB    1 
ATOM 10383 C CG    . LEU A 1 1436 ? 217.070 149.055 145.833 1.00 92.14  ? 1436 LEU A CG    1 
ATOM 10384 C CD1   . LEU A 1 1436 ? 215.823 148.240 145.529 1.00 92.14  ? 1436 LEU A CD1   1 
ATOM 10385 C CD2   . LEU A 1 1436 ? 218.316 148.192 145.715 1.00 92.14  ? 1436 LEU A CD2   1 
ATOM 10386 N N     . TYR A 1 1437 ? 218.065 151.518 147.925 1.00 93.48  ? 1437 TYR A N     1 
ATOM 10387 C CA    . TYR A 1 1437 ? 217.669 151.824 149.292 1.00 93.48  ? 1437 TYR A CA    1 
ATOM 10388 C C     . TYR A 1 1437 ? 217.800 153.303 149.627 1.00 93.48  ? 1437 TYR A C     1 
ATOM 10389 O O     . TYR A 1 1437 ? 217.327 153.726 150.687 1.00 93.48  ? 1437 TYR A O     1 
ATOM 10390 C CB    . TYR A 1 1437 ? 218.512 151.001 150.271 1.00 93.48  ? 1437 TYR A CB    1 
ATOM 10391 C CG    . TYR A 1 1437 ? 217.814 150.645 151.565 1.00 93.48  ? 1437 TYR A CG    1 
ATOM 10392 C CD1   . TYR A 1 1437 ? 216.966 149.548 151.640 1.00 93.48  ? 1437 TYR A CD1   1 
ATOM 10393 C CD2   . TYR A 1 1437 ? 218.016 151.396 152.716 1.00 93.48  ? 1437 TYR A CD2   1 
ATOM 10394 C CE1   . TYR A 1 1437 ? 216.330 149.215 152.821 1.00 93.48  ? 1437 TYR A CE1   1 
ATOM 10395 C CE2   . TYR A 1 1437 ? 217.384 151.070 153.902 1.00 93.48  ? 1437 TYR A CE2   1 
ATOM 10396 C CZ    . TYR A 1 1437 ? 216.543 149.978 153.949 1.00 93.48  ? 1437 TYR A CZ    1 
ATOM 10397 O OH    . TYR A 1 1437 ? 215.912 149.649 155.126 1.00 93.48  ? 1437 TYR A OH    1 
ATOM 10398 N N     . GLY A 1 1438 ? 218.423 154.093 148.758 1.00 93.63  ? 1438 GLY A N     1 
ATOM 10399 C CA    . GLY A 1 1438 ? 218.685 155.485 149.043 1.00 93.63  ? 1438 GLY A CA    1 
ATOM 10400 C C     . GLY A 1 1438 ? 217.477 156.362 148.810 1.00 93.63  ? 1438 GLY A C     1 
ATOM 10401 O O     . GLY A 1 1438 ? 216.455 155.951 148.238 1.00 93.63  ? 1438 GLY A O     1 
ATOM 10402 N N     . PRO A 1 1439 ? 217.581 157.611 149.271 1.00 94.78  ? 1439 PRO A N     1 
ATOM 10403 C CA    . PRO A 1 1439 ? 216.463 158.554 149.098 1.00 94.78  ? 1439 PRO A CA    1 
ATOM 10404 C C     . PRO A 1 1439 ? 216.141 158.863 147.647 1.00 94.78  ? 1439 PRO A C     1 
ATOM 10405 O O     . PRO A 1 1439 ? 214.976 159.134 147.328 1.00 94.78  ? 1439 PRO A O     1 
ATOM 10406 C CB    . PRO A 1 1439 ? 216.945 159.804 149.846 1.00 94.78  ? 1439 PRO A CB    1 
ATOM 10407 C CG    . PRO A 1 1439 ? 218.434 159.701 149.831 1.00 94.78  ? 1439 PRO A CG    1 
ATOM 10408 C CD    . PRO A 1 1439 ? 218.740 158.237 149.928 1.00 94.78  ? 1439 PRO A CD    1 
ATOM 10409 N N     . ASP A 1 1440 ? 217.133 158.841 146.760 1.00 100.10 ? 1440 ASP A N     1 
ATOM 10410 C CA    . ASP A 1 1440 ? 216.897 159.181 145.363 1.00 100.10 ? 1440 ASP A CA    1 
ATOM 10411 C C     . ASP A 1 1440 ? 216.007 158.135 144.705 1.00 100.10 ? 1440 ASP A C     1 
ATOM 10412 O O     . ASP A 1 1440 ? 216.310 156.938 144.733 1.00 100.10 ? 1440 ASP A O     1 
ATOM 10413 C CB    . ASP A 1 1440 ? 218.224 159.292 144.615 1.00 100.10 ? 1440 ASP A CB    1 
ATOM 10414 C CG    . ASP A 1 1440 ? 219.173 158.157 144.945 1.00 100.10 ? 1440 ASP A CG    1 
ATOM 10415 O OD1   . ASP A 1 1440 ? 218.956 157.481 145.973 1.00 100.10 ? 1440 ASP A OD1   1 
ATOM 10416 O OD2   . ASP A 1 1440 ? 220.134 157.939 144.177 1.00 100.10 ? 1440 ASP A OD2   1 
ATOM 10417 N N     . ALA A 1 1441 ? 214.904 158.584 144.127 1.00 101.12 ? 1441 ALA A N     1 
ATOM 10418 C CA    . ALA A 1 1441 ? 213.967 157.681 143.468 1.00 101.12 ? 1441 ALA A CA    1 
ATOM 10419 C C     . ALA A 1 1441 ? 213.604 158.114 142.056 1.00 101.12 ? 1441 ALA A C     1 
ATOM 10420 O O     . ALA A 1 1441 ? 213.443 157.259 141.182 1.00 101.12 ? 1441 ALA A O     1 
ATOM 10421 C CB    . ALA A 1 1441 ? 212.690 157.547 144.313 1.00 101.12 ? 1441 ALA A CB    1 
ATOM 10422 N N     . GLN A 1 1442 ? 213.477 159.419 141.808 1.00 103.48 ? 1442 GLN A N     1 
ATOM 10423 C CA    . GLN A 1 1442 ? 213.028 159.903 140.508 1.00 103.48 ? 1442 GLN A CA    1 
ATOM 10424 C C     . GLN A 1 1442 ? 214.043 159.666 139.398 1.00 103.48 ? 1442 GLN A C     1 
ATOM 10425 O O     . GLN A 1 1442 ? 213.684 159.788 138.222 1.00 103.48 ? 1442 GLN A O     1 
ATOM 10426 C CB    . GLN A 1 1442 ? 212.696 161.396 140.588 1.00 103.48 ? 1442 GLN A CB    1 
ATOM 10427 C CG    . GLN A 1 1442 ? 211.557 161.739 141.538 1.00 103.48 ? 1442 GLN A CG    1 
ATOM 10428 C CD    . GLN A 1 1442 ? 210.947 163.102 141.256 1.00 103.48 ? 1442 GLN A CD    1 
ATOM 10429 O OE1   . GLN A 1 1442 ? 209.767 163.333 141.521 1.00 103.48 ? 1442 GLN A OE1   1 
ATOM 10430 N NE2   . GLN A 1 1442 ? 211.752 164.013 140.718 1.00 103.48 ? 1442 GLN A NE2   1 
ATOM 10431 N N     . VAL A 1 1443 ? 215.287 159.335 139.730 1.00 102.49 ? 1443 VAL A N     1 
ATOM 10432 C CA    . VAL A 1 1443 ? 216.350 159.163 138.749 1.00 102.49 ? 1443 VAL A CA    1 
ATOM 10433 C C     . VAL A 1 1443 ? 216.702 157.690 138.556 1.00 102.49 ? 1443 VAL A C     1 
ATOM 10434 O O     . VAL A 1 1443 ? 216.845 157.221 137.426 1.00 102.49 ? 1443 VAL A O     1 
ATOM 10435 C CB    . VAL A 1 1443 ? 217.597 159.992 139.134 1.00 102.49 ? 1443 VAL A CB    1 
ATOM 10436 C CG1   . VAL A 1 1443 ? 217.994 159.742 140.584 1.00 102.49 ? 1443 VAL A CG1   1 
ATOM 10437 C CG2   . VAL A 1 1443 ? 218.756 159.684 138.197 1.00 102.49 ? 1443 VAL A CG2   1 
ATOM 10438 N N     . ASP A 1 1444 ? 216.831 156.941 139.650 1.00 97.66  ? 1444 ASP A N     1 
ATOM 10439 C CA    . ASP A 1 1444 ? 217.266 155.553 139.566 1.00 97.66  ? 1444 ASP A CA    1 
ATOM 10440 C C     . ASP A 1 1444 ? 216.092 154.584 139.481 1.00 97.66  ? 1444 ASP A C     1 
ATOM 10441 O O     . ASP A 1 1444 ? 216.074 153.702 138.618 1.00 97.66  ? 1444 ASP A O     1 
ATOM 10442 C CB    . ASP A 1 1444 ? 218.147 155.210 140.770 1.00 97.66  ? 1444 ASP A CB    1 
ATOM 10443 C CG    . ASP A 1 1444 ? 217.602 155.771 142.066 1.00 97.66  ? 1444 ASP A CG    1 
ATOM 10444 O OD1   . ASP A 1 1444 ? 217.248 156.968 142.093 1.00 97.66  ? 1444 ASP A OD1   1 
ATOM 10445 O OD2   . ASP A 1 1444 ? 217.527 155.016 143.058 1.00 97.66  ? 1444 ASP A OD2   1 
ATOM 10446 N N     . ARG A 1 1445 ? 215.108 154.734 140.369 1.00 90.67  ? 1445 ARG A N     1 
ATOM 10447 C CA    . ARG A 1 1445 ? 213.984 153.808 140.391 1.00 90.67  ? 1445 ARG A CA    1 
ATOM 10448 C C     . ARG A 1 1445 ? 213.069 153.967 139.186 1.00 90.67  ? 1445 ARG A C     1 
ATOM 10449 O O     . ARG A 1 1445 ? 212.326 153.035 138.866 1.00 90.67  ? 1445 ARG A O     1 
ATOM 10450 C CB    . ARG A 1 1445 ? 213.174 153.989 141.675 1.00 90.67  ? 1445 ARG A CB    1 
ATOM 10451 C CG    . ARG A 1 1445 ? 213.951 153.712 142.947 1.00 90.67  ? 1445 ARG A CG    1 
ATOM 10452 C CD    . ARG A 1 1445 ? 213.055 153.834 144.164 1.00 90.67  ? 1445 ARG A CD    1 
ATOM 10453 N NE    . ARG A 1 1445 ? 213.819 154.060 145.384 1.00 90.67  ? 1445 ARG A NE    1 
ATOM 10454 C CZ    . ARG A 1 1445 ? 213.296 154.490 146.524 1.00 90.67  ? 1445 ARG A CZ    1 
ATOM 10455 N NH1   . ARG A 1 1445 ? 212.005 154.754 146.637 1.00 90.67  ? 1445 ARG A NH1   1 
ATOM 10456 N NH2   . ARG A 1 1445 ? 214.090 154.660 147.578 1.00 90.67  ? 1445 ARG A NH2   1 
ATOM 10457 N N     . SER A 1 1446 ? 213.096 155.121 138.517 1.00 91.69  ? 1446 SER A N     1 
ATOM 10458 C CA    . SER A 1 1446 ? 212.211 155.334 137.376 1.00 91.69  ? 1446 SER A CA    1 
ATOM 10459 C C     . SER A 1 1446 ? 212.555 154.394 136.226 1.00 91.69  ? 1446 SER A C     1 
ATOM 10460 O O     . SER A 1 1446 ? 211.666 153.774 135.630 1.00 91.69  ? 1446 SER A O     1 
ATOM 10461 C CB    . SER A 1 1446 ? 212.282 156.792 136.925 1.00 91.69  ? 1446 SER A CB    1 
ATOM 10462 O OG    . SER A 1 1446 ? 212.132 157.669 138.026 1.00 91.69  ? 1446 SER A OG    1 
ATOM 10463 N N     . ARG A 1 1447 ? 213.843 154.275 135.899 1.00 92.47  ? 1447 ARG A N     1 
ATOM 10464 C CA    . ARG A 1 1447 ? 214.248 153.375 134.824 1.00 92.47  ? 1447 ARG A CA    1 
ATOM 10465 C C     . ARG A 1 1447 ? 213.960 151.923 135.182 1.00 92.47  ? 1447 ARG A C     1 
ATOM 10466 O O     . ARG A 1 1447 ? 213.542 151.137 134.324 1.00 92.47  ? 1447 ARG A O     1 
ATOM 10467 C CB    . ARG A 1 1447 ? 215.730 153.566 134.508 1.00 92.47  ? 1447 ARG A CB    1 
ATOM 10468 C CG    . ARG A 1 1447 ? 216.119 155.004 134.219 1.00 92.47  ? 1447 ARG A CG    1 
ATOM 10469 C CD    . ARG A 1 1447 ? 217.577 155.254 134.558 1.00 92.47  ? 1447 ARG A CD    1 
ATOM 10470 N NE    . ARG A 1 1447 ? 217.910 156.673 134.518 1.00 92.47  ? 1447 ARG A NE    1 
ATOM 10471 C CZ    . ARG A 1 1447 ? 218.930 157.220 135.163 1.00 92.47  ? 1447 ARG A CZ    1 
ATOM 10472 N NH1   . ARG A 1 1447 ? 219.741 156.494 135.915 1.00 92.47  ? 1447 ARG A NH1   1 
ATOM 10473 N NH2   . ARG A 1 1447 ? 219.141 158.528 135.053 1.00 92.47  ? 1447 ARG A NH2   1 
ATOM 10474 N N     . LEU A 1 1448 ? 214.186 151.548 136.443 1.00 87.29  ? 1448 LEU A N     1 
ATOM 10475 C CA    . LEU A 1 1448 ? 213.884 150.187 136.871 1.00 87.29  ? 1448 LEU A CA    1 
ATOM 10476 C C     . LEU A 1 1448 ? 212.395 149.895 136.760 1.00 87.29  ? 1448 LEU A C     1 
ATOM 10477 O O     . LEU A 1 1448 ? 211.998 148.814 136.311 1.00 87.29  ? 1448 LEU A O     1 
ATOM 10478 C CB    . LEU A 1 1448 ? 214.372 149.967 138.301 1.00 87.29  ? 1448 LEU A CB    1 
ATOM 10479 C CG    . LEU A 1 1448 ? 214.481 148.510 138.751 1.00 87.29  ? 1448 LEU A CG    1 
ATOM 10480 C CD1   . LEU A 1 1448 ? 215.042 147.643 137.637 1.00 87.29  ? 1448 LEU A CD1   1 
ATOM 10481 C CD2   . LEU A 1 1448 ? 215.338 148.403 140.000 1.00 87.29  ? 1448 LEU A CD2   1 
ATOM 10482 N N     . ALA A 1 1449 ? 211.554 150.848 137.163 1.00 90.79  ? 1449 ALA A N     1 
ATOM 10483 C CA    . ALA A 1 1449 ? 210.114 150.668 137.022 1.00 90.79  ? 1449 ALA A CA    1 
ATOM 10484 C C     . ALA A 1 1449 ? 209.718 150.551 135.558 1.00 90.79  ? 1449 ALA A C     1 
ATOM 10485 O O     . ALA A 1 1449 ? 208.883 149.715 135.196 1.00 90.79  ? 1449 ALA A O     1 
ATOM 10486 C CB    . ALA A 1 1449 ? 209.371 151.825 137.688 1.00 90.79  ? 1449 ALA A CB    1 
ATOM 10487 N N     . ALA A 1 1450 ? 210.315 151.378 134.699 1.00 88.77  ? 1450 ALA A N     1 
ATOM 10488 C CA    . ALA A 1 1450 ? 210.001 151.314 133.277 1.00 88.77  ? 1450 ALA A CA    1 
ATOM 10489 C C     . ALA A 1 1450 ? 210.362 149.953 132.696 1.00 88.77  ? 1450 ALA A C     1 
ATOM 10490 O O     . ALA A 1 1450 ? 209.563 149.338 131.980 1.00 88.77  ? 1450 ALA A O     1 
ATOM 10491 C CB    . ALA A 1 1450 ? 210.728 152.432 132.530 1.00 88.77  ? 1450 ALA A CB    1 
ATOM 10492 N N     . VAL A 1 1451 ? 211.559 149.455 133.011 1.00 87.87  ? 1451 VAL A N     1 
ATOM 10493 C CA    . VAL A 1 1451 ? 211.991 148.189 132.429 1.00 87.87  ? 1451 VAL A CA    1 
ATOM 10494 C C     . VAL A 1 1451 ? 211.188 147.027 133.003 1.00 87.87  ? 1451 VAL A C     1 
ATOM 10495 O O     . VAL A 1 1451 ? 210.876 146.070 132.288 1.00 87.87  ? 1451 VAL A O     1 
ATOM 10496 C CB    . VAL A 1 1451 ? 213.509 147.984 132.602 1.00 87.87  ? 1451 VAL A CB    1 
ATOM 10497 C CG1   . VAL A 1 1451 ? 214.275 149.097 131.904 1.00 87.87  ? 1451 VAL A CG1   1 
ATOM 10498 C CG2   . VAL A 1 1451 ? 213.897 147.894 134.062 1.00 87.87  ? 1451 VAL A CG2   1 
ATOM 10499 N N     . VAL A 1 1452 ? 210.831 147.082 134.291 1.00 92.00  ? 1452 VAL A N     1 
ATOM 10500 C CA    . VAL A 1 1452 ? 210.055 145.986 134.864 1.00 92.00  ? 1452 VAL A CA    1 
ATOM 10501 C C     . VAL A 1 1452 ? 208.640 145.975 134.296 1.00 92.00  ? 1452 VAL A C     1 
ATOM 10502 O O     . VAL A 1 1452 ? 208.081 144.907 134.018 1.00 92.00  ? 1452 VAL A O     1 
ATOM 10503 C CB    . VAL A 1 1452 ? 210.067 146.043 136.405 1.00 92.00  ? 1452 VAL A CB    1 
ATOM 10504 C CG1   . VAL A 1 1452 ? 209.215 147.175 136.937 1.00 92.00  ? 1452 VAL A CG1   1 
ATOM 10505 C CG2   . VAL A 1 1452 ? 209.591 144.721 136.979 1.00 92.00  ? 1452 VAL A CG2   1 
ATOM 10506 N N     . SER A 1 1453 ? 208.042 147.153 134.089 1.00 93.98  ? 1453 SER A N     1 
ATOM 10507 C CA    . SER A 1 1453 ? 206.732 147.202 133.452 1.00 93.98  ? 1453 SER A CA    1 
ATOM 10508 C C     . SER A 1 1453 ? 206.805 146.706 132.014 1.00 93.98  ? 1453 SER A C     1 
ATOM 10509 O O     . SER A 1 1453 ? 205.913 145.983 131.553 1.00 93.98  ? 1453 SER A O     1 
ATOM 10510 C CB    . SER A 1 1453 ? 206.173 148.622 133.504 1.00 93.98  ? 1453 SER A CB    1 
ATOM 10511 O OG    . SER A 1 1453 ? 204.879 148.679 132.930 1.00 93.98  ? 1453 SER A OG    1 
ATOM 10512 N N     . ALA A 1 1454 ? 207.863 147.082 131.292 1.00 92.22  ? 1454 ALA A N     1 
ATOM 10513 C CA    . ALA A 1 1454 ? 208.030 146.606 129.925 1.00 92.22  ? 1454 ALA A CA    1 
ATOM 10514 C C     . ALA A 1 1454 ? 208.174 145.092 129.886 1.00 92.22  ? 1454 ALA A C     1 
ATOM 10515 O O     . ALA A 1 1454 ? 207.575 144.426 129.036 1.00 92.22  ? 1454 ALA A O     1 
ATOM 10516 C CB    . ALA A 1 1454 ? 209.243 147.278 129.285 1.00 92.22  ? 1454 ALA A CB    1 
ATOM 10517 N N     . CYS A 1 1455 ? 208.962 144.531 130.803 1.00 98.36  ? 1455 CYS A N     1 
ATOM 10518 C CA    . CYS A 1 1455 ? 209.136 143.085 130.848 1.00 98.36  ? 1455 CYS A CA    1 
ATOM 10519 C C     . CYS A 1 1455 ? 207.833 142.382 131.205 1.00 98.36  ? 1455 CYS A C     1 
ATOM 10520 O O     . CYS A 1 1455 ? 207.522 141.325 130.647 1.00 98.36  ? 1455 CYS A O     1 
ATOM 10521 C CB    . CYS A 1 1455 ? 210.237 142.724 131.842 1.00 98.36  ? 1455 CYS A CB    1 
ATOM 10522 S SG    . CYS A 1 1455 ? 211.896 143.211 131.323 1.00 98.36  ? 1455 CYS A SG    1 
ATOM 10523 N N     . LYS A 1 1456 ? 207.060 142.949 132.134 1.00 90.46  ? 1456 LYS A N     1 
ATOM 10524 C CA    . LYS A 1 1456 ? 205.774 142.355 132.487 1.00 90.46  ? 1456 LYS A CA    1 
ATOM 10525 C C     . LYS A 1 1456 ? 204.827 142.357 131.294 1.00 90.46  ? 1456 LYS A C     1 
ATOM 10526 O O     . LYS A 1 1456 ? 204.166 141.351 131.006 1.00 90.46  ? 1456 LYS A O     1 
ATOM 10527 C CB    . LYS A 1 1456 ? 205.159 143.107 133.666 1.00 90.46  ? 1456 LYS A CB    1 
ATOM 10528 C CG    . LYS A 1 1456 ? 205.728 142.716 135.016 1.00 90.46  ? 1456 LYS A CG    1 
ATOM 10529 C CD    . LYS A 1 1456 ? 204.957 141.560 135.623 1.00 90.46  ? 1456 LYS A CD    1 
ATOM 10530 C CE    . LYS A 1 1456 ? 203.466 141.847 135.652 1.00 90.46  ? 1456 LYS A CE    1 
ATOM 10531 N NZ    . LYS A 1 1456 ? 202.673 140.614 135.913 1.00 90.46  ? 1456 LYS A NZ    1 
ATOM 10532 N N     . GLN A 1 1457 ? 204.755 143.484 130.579 1.00 91.91  ? 1457 GLN A N     1 
ATOM 10533 C CA    . GLN A 1 1457 ? 203.901 143.554 129.398 1.00 91.91  ? 1457 GLN A CA    1 
ATOM 10534 C C     . GLN A 1 1457 ? 204.360 142.569 128.333 1.00 91.91  ? 1457 GLN A C     1 
ATOM 10535 O O     . GLN A 1 1457 ? 203.538 141.913 127.683 1.00 91.91  ? 1457 GLN A O     1 
ATOM 10536 C CB    . GLN A 1 1457 ? 203.891 144.977 128.841 1.00 91.91  ? 1457 GLN A CB    1 
ATOM 10537 C CG    . GLN A 1 1457 ? 203.186 145.984 129.727 1.00 91.91  ? 1457 GLN A CG    1 
ATOM 10538 C CD    . GLN A 1 1457 ? 203.833 147.353 129.675 1.00 91.91  ? 1457 GLN A CD    1 
ATOM 10539 O OE1   . GLN A 1 1457 ? 204.974 147.495 129.237 1.00 91.91  ? 1457 GLN A OE1   1 
ATOM 10540 N NE2   . GLN A 1 1457 ? 203.106 148.370 130.122 1.00 91.91  ? 1457 GLN A NE2   1 
ATOM 10541 N N     . LEU A 1 1458 ? 205.674 142.449 128.146 1.00 83.74  ? 1458 LEU A N     1 
ATOM 10542 C CA    . LEU A 1 1458 ? 206.208 141.517 127.163 1.00 83.74  ? 1458 LEU A CA    1 
ATOM 10543 C C     . LEU A 1 1458 ? 205.875 140.079 127.540 1.00 83.74  ? 1458 LEU A C     1 
ATOM 10544 O O     . LEU A 1 1458 ? 205.565 139.255 126.672 1.00 83.74  ? 1458 LEU A O     1 
ATOM 10545 C CB    . LEU A 1 1458 ? 207.717 141.719 127.044 1.00 83.74  ? 1458 LEU A CB    1 
ATOM 10546 C CG    . LEU A 1 1458 ? 208.439 141.126 125.841 1.00 83.74  ? 1458 LEU A CG    1 
ATOM 10547 C CD1   . LEU A 1 1458 ? 207.531 141.141 124.626 1.00 83.74  ? 1458 LEU A CD1   1 
ATOM 10548 C CD2   . LEU A 1 1458 ? 209.711 141.909 125.573 1.00 83.74  ? 1458 LEU A CD2   1 
ATOM 10549 N N     . HIS A 1 1459 ? 205.938 139.762 128.834 1.00 80.65  ? 1459 HIS A N     1 
ATOM 10550 C CA    . HIS A 1 1459 ? 205.554 138.436 129.301 1.00 80.65  ? 1459 HIS A CA    1 
ATOM 10551 C C     . HIS A 1 1459 ? 204.071 138.180 129.071 1.00 80.65  ? 1459 HIS A C     1 
ATOM 10552 O O     . HIS A 1 1459 ? 203.673 137.057 128.740 1.00 80.65  ? 1459 HIS A O     1 
ATOM 10553 C CB    . HIS A 1 1459 ? 205.903 138.281 130.780 1.00 80.65  ? 1459 HIS A CB    1 
ATOM 10554 C CG    . HIS A 1 1459 ? 205.324 137.055 131.413 1.00 80.65  ? 1459 HIS A CG    1 
ATOM 10555 N ND1   . HIS A 1 1459 ? 204.406 137.109 132.439 1.00 80.65  ? 1459 HIS A ND1   1 
ATOM 10556 C CD2   . HIS A 1 1459 ? 205.534 135.740 131.166 1.00 80.65  ? 1459 HIS A CD2   1 
ATOM 10557 C CE1   . HIS A 1 1459 ? 204.073 135.882 132.795 1.00 80.65  ? 1459 HIS A CE1   1 
ATOM 10558 N NE2   . HIS A 1 1459 ? 204.745 135.032 132.039 1.00 80.65  ? 1459 HIS A NE2   1 
ATOM 10559 N N     . ARG A 1 1460 ? 203.237 139.208 129.247 1.00 78.65  ? 1460 ARG A N     1 
ATOM 10560 C CA    . ARG A 1 1460 ? 201.809 139.051 128.998 1.00 78.65  ? 1460 ARG A CA    1 
ATOM 10561 C C     . ARG A 1 1460 ? 201.517 138.709 127.544 1.00 78.65  ? 1460 ARG A C     1 
ATOM 10562 O O     . ARG A 1 1460 ? 200.453 138.157 127.248 1.00 78.65  ? 1460 ARG A O     1 
ATOM 10563 C CB    . ARG A 1 1460 ? 201.061 140.325 129.396 1.00 78.65  ? 1460 ARG A CB    1 
ATOM 10564 C CG    . ARG A 1 1460 ? 199.547 140.177 129.435 1.00 78.65  ? 1460 ARG A CG    1 
ATOM 10565 C CD    . ARG A 1 1460 ? 198.853 141.386 128.833 1.00 78.65  ? 1460 ARG A CD    1 
ATOM 10566 N NE    . ARG A 1 1460 ? 199.375 142.634 129.373 1.00 78.65  ? 1460 ARG A NE    1 
ATOM 10567 C CZ    . ARG A 1 1460 ? 198.793 143.333 130.337 1.00 78.65  ? 1460 ARG A CZ    1 
ATOM 10568 N NH1   . ARG A 1 1460 ? 197.660 142.935 130.890 1.00 78.65  ? 1460 ARG A NH1   1 
ATOM 10569 N NH2   . ARG A 1 1460 ? 199.363 144.459 130.756 1.00 78.65  ? 1460 ARG A NH2   1 
ATOM 10570 N N     . ALA A 1 1461 ? 202.441 139.010 126.635 1.00 75.99  ? 1461 ALA A N     1 
ATOM 10571 C CA    . ALA A 1 1461 ? 202.278 138.695 125.224 1.00 75.99  ? 1461 ALA A CA    1 
ATOM 10572 C C     . ALA A 1 1461 ? 202.705 137.277 124.882 1.00 75.99  ? 1461 ALA A C     1 
ATOM 10573 O O     . ALA A 1 1461 ? 202.668 136.901 123.706 1.00 75.99  ? 1461 ALA A O     1 
ATOM 10574 C CB    . ALA A 1 1461 ? 203.068 139.687 124.367 1.00 75.99  ? 1461 ALA A CB    1 
ATOM 10575 N N     . GLY A 1 1462 ? 203.112 136.487 125.871 1.00 78.34  ? 1462 GLY A N     1 
ATOM 10576 C CA    . GLY A 1 1462 ? 203.560 135.139 125.596 1.00 78.34  ? 1462 GLY A CA    1 
ATOM 10577 C C     . GLY A 1 1462 ? 204.909 135.055 124.929 1.00 78.34  ? 1462 GLY A C     1 
ATOM 10578 O O     . GLY A 1 1462 ? 205.204 134.056 124.269 1.00 78.34  ? 1462 GLY A O     1 
ATOM 10579 N N     . LEU A 1 1463 ? 205.742 136.084 125.076 1.00 75.73  ? 1463 LEU A N     1 
ATOM 10580 C CA    . LEU A 1 1463 ? 207.061 136.116 124.447 1.00 75.73  ? 1463 LEU A CA    1 
ATOM 10581 C C     . LEU A 1 1463 ? 208.022 136.808 125.407 1.00 75.73  ? 1463 LEU A C     1 
ATOM 10582 O O     . LEU A 1 1463 ? 208.099 138.038 125.432 1.00 75.73  ? 1463 LEU A O     1 
ATOM 10583 C CB    . LEU A 1 1463 ? 207.009 136.830 123.104 1.00 75.73  ? 1463 LEU A CB    1 
ATOM 10584 C CG    . LEU A 1 1463 ? 208.142 136.501 122.136 1.00 75.73  ? 1463 LEU A CG    1 
ATOM 10585 C CD1   . LEU A 1 1463 ? 208.238 135.001 121.930 1.00 75.73  ? 1463 LEU A CD1   1 
ATOM 10586 C CD2   . LEU A 1 1463 ? 207.941 137.222 120.815 1.00 75.73  ? 1463 LEU A CD2   1 
ATOM 10587 N N     . LEU A 1 1464 ? 208.743 136.018 126.201 1.00 82.48  ? 1464 LEU A N     1 
ATOM 10588 C CA    . LEU A 1 1464 ? 209.754 136.569 127.094 1.00 82.48  ? 1464 LEU A CA    1 
ATOM 10589 C C     . LEU A 1 1464 ? 211.065 135.807 126.965 1.00 82.48  ? 1464 LEU A C     1 
ATOM 10590 O O     . LEU A 1 1464 ? 212.143 136.368 127.189 1.00 82.48  ? 1464 LEU A O     1 
ATOM 10591 C CB    . LEU A 1 1464 ? 209.267 136.540 128.544 1.00 82.48  ? 1464 LEU A CB    1 
ATOM 10592 C CG    . LEU A 1 1464 ? 210.155 137.259 129.562 1.00 82.48  ? 1464 LEU A CG    1 
ATOM 10593 C CD1   . LEU A 1 1464 ? 210.567 138.627 129.045 1.00 82.48  ? 1464 LEU A CD1   1 
ATOM 10594 C CD2   . LEU A 1 1464 ? 209.456 137.379 130.906 1.00 82.48  ? 1464 LEU A CD2   1 
ATOM 10595 N N     . HIS A 1 1465 ? 210.986 134.531 126.593 1.00 85.95  ? 1465 HIS A N     1 
ATOM 10596 C CA    . HIS A 1 1465 ? 212.178 133.704 126.474 1.00 85.95  ? 1465 HIS A CA    1 
ATOM 10597 C C     . HIS A 1 1465 ? 212.996 134.009 125.228 1.00 85.95  ? 1465 HIS A C     1 
ATOM 10598 O O     . HIS A 1 1465 ? 214.157 133.593 125.155 1.00 85.95  ? 1465 HIS A O     1 
ATOM 10599 C CB    . HIS A 1 1465 ? 211.790 132.224 126.486 1.00 85.95  ? 1465 HIS A CB    1 
ATOM 10600 C CG    . HIS A 1 1465 ? 210.813 131.867 127.560 1.00 85.95  ? 1465 HIS A CG    1 
ATOM 10601 N ND1   . HIS A 1 1465 ? 211.204 131.420 128.803 1.00 85.95  ? 1465 HIS A ND1   1 
ATOM 10602 C CD2   . HIS A 1 1465 ? 209.459 131.896 127.581 1.00 85.95  ? 1465 HIS A CD2   1 
ATOM 10603 C CE1   . HIS A 1 1465 ? 210.135 131.186 129.542 1.00 85.95  ? 1465 HIS A CE1   1 
ATOM 10604 N NE2   . HIS A 1 1465 ? 209.063 131.467 128.823 1.00 85.95  ? 1465 HIS A NE2   1 
ATOM 10605 N N     . ASN A 1 1466 ? 212.431 134.719 124.254 1.00 81.82  ? 1466 ASN A N     1 
ATOM 10606 C CA    . ASN A 1 1466 ? 213.168 135.055 123.044 1.00 81.82  ? 1466 ASN A CA    1 
ATOM 10607 C C     . ASN A 1 1466 ? 213.850 136.414 123.155 1.00 81.82  ? 1466 ASN A C     1 
ATOM 10608 O O     . ASN A 1 1466 ? 215.056 136.526 122.917 1.00 81.82  ? 1466 ASN A O     1 
ATOM 10609 C CB    . ASN A 1 1466 ? 212.233 135.023 121.833 1.00 81.82  ? 1466 ASN A CB    1 
ATOM 10610 C CG    . ASN A 1 1466 ? 211.794 133.617 121.478 1.00 81.82  ? 1466 ASN A CG    1 
ATOM 10611 O OD1   . ASN A 1 1466 ? 212.324 132.640 122.005 1.00 81.82  ? 1466 ASN A OD1   1 
ATOM 10612 N ND2   . ASN A 1 1466 ? 210.830 133.508 120.574 1.00 81.82  ? 1466 ASN A ND2   1 
ATOM 10613 N N     . ILE A 1 1467 ? 213.092 137.454 123.509 1.00 83.79  ? 1467 ILE A N     1 
ATOM 10614 C CA    . ILE A 1 1467 ? 213.686 138.772 123.712 1.00 83.79  ? 1467 ILE A CA    1 
ATOM 10615 C C     . ILE A 1 1467 ? 214.689 138.733 124.855 1.00 83.79  ? 1467 ILE A C     1 
ATOM 10616 O O     . ILE A 1 1467 ? 215.798 139.269 124.748 1.00 83.79  ? 1467 ILE A O     1 
ATOM 10617 C CB    . ILE A 1 1467 ? 212.586 139.821 123.952 1.00 83.79  ? 1467 ILE A CB    1 
ATOM 10618 C CG1   . ILE A 1 1467 ? 211.527 139.727 122.854 1.00 83.79  ? 1467 ILE A CG1   1 
ATOM 10619 C CG2   . ILE A 1 1467 ? 213.184 141.216 124.024 1.00 83.79  ? 1467 ILE A CG2   1 
ATOM 10620 C CD1   . ILE A 1 1467 ? 210.223 139.151 123.314 1.00 83.79  ? 1467 ILE A CD1   1 
ATOM 10621 N N     . LEU A 1 1468 ? 214.319 138.100 125.963 1.00 80.92  ? 1468 LEU A N     1 
ATOM 10622 C CA    . LEU A 1 1468 ? 215.267 137.844 127.033 1.00 80.92  ? 1468 LEU A CA    1 
ATOM 10623 C C     . LEU A 1 1468 ? 215.696 136.391 126.946 1.00 80.92  ? 1468 LEU A C     1 
ATOM 10624 O O     . LEU A 1 1468 ? 214.866 135.498 127.174 1.00 80.92  ? 1468 LEU A O     1 
ATOM 10625 C CB    . LEU A 1 1468 ? 214.650 138.142 128.396 1.00 80.92  ? 1468 LEU A CB    1 
ATOM 10626 C CG    . LEU A 1 1468 ? 215.008 139.501 128.999 1.00 80.92  ? 1468 LEU A CG    1 
ATOM 10627 C CD1   . LEU A 1 1468 ? 216.437 139.491 129.514 1.00 80.92  ? 1468 LEU A CD1   1 
ATOM 10628 C CD2   . LEU A 1 1468 ? 214.809 140.618 127.988 1.00 80.92  ? 1468 LEU A CD2   1 
ATOM 10629 N N     . PRO A 1 1469 ? 216.952 136.101 126.622 1.00 86.92  ? 1469 PRO A N     1 
ATOM 10630 C CA    . PRO A 1 1469 ? 217.349 134.706 126.415 1.00 86.92  ? 1469 PRO A CA    1 
ATOM 10631 C C     . PRO A 1 1469 ? 217.282 133.914 127.708 1.00 86.92  ? 1469 PRO A C     1 
ATOM 10632 O O     . PRO A 1 1469 ? 217.457 134.449 128.805 1.00 86.92  ? 1469 PRO A O     1 
ATOM 10633 C CB    . PRO A 1 1469 ? 218.788 134.809 125.897 1.00 86.92  ? 1469 PRO A CB    1 
ATOM 10634 C CG    . PRO A 1 1469 ? 219.259 136.180 126.244 1.00 86.92  ? 1469 PRO A CG    1 
ATOM 10635 C CD    . PRO A 1 1469 ? 218.099 137.021 126.681 1.00 86.92  ? 1469 PRO A CD    1 
ATOM 10636 N N     . SER A 1 1470 ? 217.020 132.618 127.564 1.00 91.44  ? 1470 SER A N     1 
ATOM 10637 C CA    . SER A 1 1470 ? 216.932 131.739 128.720 1.00 91.44  ? 1470 SER A CA    1 
ATOM 10638 C C     . SER A 1 1470 ? 218.321 131.437 129.261 1.00 91.44  ? 1470 SER A C     1 
ATOM 10639 O O     . SER A 1 1470 ? 218.789 130.297 129.178 1.00 91.44  ? 1470 SER A O     1 
ATOM 10640 C CB    . SER A 1 1470 ? 216.208 130.442 128.359 1.00 91.44  ? 1470 SER A CB    1 
ATOM 10641 O OG    . SER A 1 1470 ? 216.101 129.590 129.485 1.00 91.44  ? 1470 SER A OG    1 
ATOM 10642 N N     . GLN A 1 1471 ? 218.991 132.453 129.806 1.00 98.17  ? 1471 GLN A N     1 
ATOM 10643 C CA    . GLN A 1 1471 ? 220.293 132.247 130.425 1.00 98.17  ? 1471 GLN A CA    1 
ATOM 10644 C C     . GLN A 1 1471 ? 220.139 131.299 131.604 1.00 98.17  ? 1471 GLN A C     1 
ATOM 10645 O O     . GLN A 1 1471 ? 219.567 131.667 132.634 1.00 98.17  ? 1471 GLN A O     1 
ATOM 10646 C CB    . GLN A 1 1471 ? 220.900 133.577 130.873 1.00 98.17  ? 1471 GLN A CB    1 
ATOM 10647 C CG    . GLN A 1 1471 ? 222.330 133.468 131.375 1.00 98.17  ? 1471 GLN A CG    1 
ATOM 10648 C CD    . GLN A 1 1471 ? 223.115 132.383 130.665 1.00 98.17  ? 1471 GLN A CD    1 
ATOM 10649 O OE1   . GLN A 1 1471 ? 223.333 131.301 131.210 1.00 98.17  ? 1471 GLN A OE1   1 
ATOM 10650 N NE2   . GLN A 1 1471 ? 223.543 132.668 129.441 1.00 98.17  ? 1471 GLN A NE2   1 
ATOM 10651 N N     . SER A 1 1472 ? 220.643 130.078 131.461 1.00 104.48 ? 1472 SER A N     1 
ATOM 10652 C CA    . SER A 1 1472 ? 220.406 129.037 132.445 1.00 104.48 ? 1472 SER A CA    1 
ATOM 10653 C C     . SER A 1 1472 ? 221.707 128.323 132.767 1.00 104.48 ? 1472 SER A C     1 
ATOM 10654 O O     . SER A 1 1472 ? 222.566 128.137 131.901 1.00 104.48 ? 1472 SER A O     1 
ATOM 10655 C CB    . SER A 1 1472 ? 219.363 128.026 131.949 1.00 104.48 ? 1472 SER A CB    1 
ATOM 10656 O OG    . SER A 1 1472 ? 219.604 126.738 132.488 1.00 104.48 ? 1472 SER A OG    1 
ATOM 10657 N N     . THR A 1 1473 ? 221.838 127.923 134.029 1.00 113.27 ? 1473 THR A N     1 
ATOM 10658 C CA    . THR A 1 1473 ? 222.933 127.080 134.483 1.00 113.27 ? 1473 THR A CA    1 
ATOM 10659 C C     . THR A 1 1473 ? 222.535 125.615 134.543 1.00 113.27 ? 1473 THR A C     1 
ATOM 10660 O O     . THR A 1 1473 ? 223.179 124.772 133.912 1.00 113.27 ? 1473 THR A O     1 
ATOM 10661 C CB    . THR A 1 1473 ? 223.423 127.543 135.863 1.00 113.27 ? 1473 THR A CB    1 
ATOM 10662 O OG1   . THR A 1 1473 ? 222.394 127.322 136.836 1.00 113.27 ? 1473 THR A OG1   1 
ATOM 10663 C CG2   . THR A 1 1473 ? 223.778 129.022 135.833 1.00 113.27 ? 1473 THR A CG2   1 
ATOM 10664 N N     . ASP A 1 1474 ? 221.479 125.288 135.289 1.00 122.84 ? 1474 ASP A N     1 
ATOM 10665 C CA    . ASP A 1 1474 ? 220.938 123.937 135.311 1.00 122.84 ? 1474 ASP A CA    1 
ATOM 10666 C C     . ASP A 1 1474 ? 219.519 123.868 134.757 1.00 122.84 ? 1474 ASP A C     1 
ATOM 10667 O O     . ASP A 1 1474 ? 219.274 123.142 133.790 1.00 122.84 ? 1474 ASP A O     1 
ATOM 10668 C CB    . ASP A 1 1474 ? 221.002 123.377 136.743 1.00 122.84 ? 1474 ASP A CB    1 
ATOM 10669 C CG    . ASP A 1 1474 ? 220.184 124.187 137.732 1.00 122.84 ? 1474 ASP A CG    1 
ATOM 10670 O OD1   . ASP A 1 1474 ? 220.326 125.428 137.745 1.00 122.84 ? 1474 ASP A OD1   1 
ATOM 10671 O OD2   . ASP A 1 1474 ? 219.399 123.583 138.493 1.00 122.84 ? 1474 ASP A OD2   1 
ATOM 10672 N N     . LEU A 1 1475 ? 218.572 124.602 135.336 1.00 115.44 ? 1475 LEU A N     1 
ATOM 10673 C CA    . LEU A 1 1475 ? 217.197 124.544 134.851 1.00 115.44 ? 1475 LEU A CA    1 
ATOM 10674 C C     . LEU A 1 1475 ? 216.551 125.908 134.658 1.00 115.44 ? 1475 LEU A C     1 
ATOM 10675 O O     . LEU A 1 1475 ? 215.800 126.093 133.698 1.00 115.44 ? 1475 LEU A O     1 
ATOM 10676 C CB    . LEU A 1 1475 ? 216.344 123.705 135.815 1.00 115.44 ? 1475 LEU A CB    1 
ATOM 10677 C CG    . LEU A 1 1475 ? 215.049 123.130 135.237 1.00 115.44 ? 1475 LEU A CG    1 
ATOM 10678 C CD1   . LEU A 1 1475 ? 215.349 122.238 134.044 1.00 115.44 ? 1475 LEU A CD1   1 
ATOM 10679 C CD2   . LEU A 1 1475 ? 214.276 122.368 136.301 1.00 115.44 ? 1475 LEU A CD2   1 
ATOM 10680 N N     . HIS A 1 1476 ? 216.826 126.865 135.538 1.00 108.51 ? 1476 HIS A N     1 
ATOM 10681 C CA    . HIS A 1 1476 ? 216.061 128.101 135.616 1.00 108.51 ? 1476 HIS A CA    1 
ATOM 10682 C C     . HIS A 1 1476 ? 216.796 129.258 134.951 1.00 108.51 ? 1476 HIS A C     1 
ATOM 10683 O O     . HIS A 1 1476 ? 218.000 129.200 134.695 1.00 108.51 ? 1476 HIS A O     1 
ATOM 10684 C CB    . HIS A 1 1476 ? 215.761 128.450 137.076 1.00 108.51 ? 1476 HIS A CB    1 
ATOM 10685 C CG    . HIS A 1 1476 ? 216.749 127.882 138.046 1.00 108.51 ? 1476 HIS A CG    1 
ATOM 10686 N ND1   . HIS A 1 1476 ? 217.990 128.443 138.259 1.00 108.51 ? 1476 HIS A ND1   1 
ATOM 10687 C CD2   . HIS A 1 1476 ? 216.681 126.801 138.859 1.00 108.51 ? 1476 HIS A CD2   1 
ATOM 10688 C CE1   . HIS A 1 1476 ? 218.642 127.734 139.163 1.00 108.51 ? 1476 HIS A CE1   1 
ATOM 10689 N NE2   . HIS A 1 1476 ? 217.871 126.732 139.543 1.00 108.51 ? 1476 HIS A NE2   1 
ATOM 10690 N N     . HIS A 1 1477 ? 216.043 130.320 134.673 1.00 93.28  ? 1477 HIS A N     1 
ATOM 10691 C CA    . HIS A 1 1477 ? 216.634 131.534 134.127 1.00 93.28  ? 1477 HIS A CA    1 
ATOM 10692 C C     . HIS A 1 1477 ? 217.569 132.170 135.145 1.00 93.28  ? 1477 HIS A C     1 
ATOM 10693 O O     . HIS A 1 1477 ? 217.245 132.273 136.331 1.00 93.28  ? 1477 HIS A O     1 
ATOM 10694 C CB    . HIS A 1 1477 ? 215.549 132.536 133.733 1.00 93.28  ? 1477 HIS A CB    1 
ATOM 10695 C CG    . HIS A 1 1477 ? 214.574 132.018 132.722 1.00 93.28  ? 1477 HIS A CG    1 
ATOM 10696 N ND1   . HIS A 1 1477 ? 214.730 130.805 132.087 1.00 93.28  ? 1477 HIS A ND1   1 
ATOM 10697 C CD2   . HIS A 1 1477 ? 213.432 132.556 132.232 1.00 93.28  ? 1477 HIS A CD2   1 
ATOM 10698 C CE1   . HIS A 1 1477 ? 213.723 130.615 131.253 1.00 93.28  ? 1477 HIS A CE1   1 
ATOM 10699 N NE2   . HIS A 1 1477 ? 212.922 131.663 131.322 1.00 93.28  ? 1477 HIS A NE2   1 
ATOM 10700 N N     . SER A 1 1478 ? 218.742 132.597 134.675 1.00 91.21  ? 1478 SER A N     1 
ATOM 10701 C CA    . SER A 1 1478 ? 219.655 133.317 135.554 1.00 91.21  ? 1478 SER A CA    1 
ATOM 10702 C C     . SER A 1 1478 ? 219.088 134.671 135.952 1.00 91.21  ? 1478 SER A C     1 
ATOM 10703 O O     . SER A 1 1478 ? 219.343 135.144 137.065 1.00 91.21  ? 1478 SER A O     1 
ATOM 10704 C CB    . SER A 1 1478 ? 221.016 133.490 134.880 1.00 91.21  ? 1478 SER A CB    1 
ATOM 10705 O OG    . SER A 1 1478 ? 221.873 134.299 135.667 1.00 91.21  ? 1478 SER A OG    1 
ATOM 10706 N N     . VAL A 1 1479 ? 218.320 135.304 135.062 1.00 86.75  ? 1479 VAL A N     1 
ATOM 10707 C CA    . VAL A 1 1479 ? 217.770 136.625 135.352 1.00 86.75  ? 1479 VAL A CA    1 
ATOM 10708 C C     . VAL A 1 1479 ? 216.794 136.558 136.522 1.00 86.75  ? 1479 VAL A C     1 
ATOM 10709 O O     . VAL A 1 1479 ? 216.822 137.407 137.421 1.00 86.75  ? 1479 VAL A O     1 
ATOM 10710 C CB    . VAL A 1 1479 ? 217.118 137.217 134.087 1.00 86.75  ? 1479 VAL A CB    1 
ATOM 10711 C CG1   . VAL A 1 1479 ? 216.166 136.215 133.449 1.00 86.75  ? 1479 VAL A CG1   1 
ATOM 10712 C CG2   . VAL A 1 1479 ? 216.398 138.514 134.416 1.00 86.75  ? 1479 VAL A CG2   1 
ATOM 10713 N N     . GLY A 1 1480 ? 215.924 135.546 136.536 1.00 89.21  ? 1480 GLY A N     1 
ATOM 10714 C CA    . GLY A 1 1480 ? 214.977 135.416 137.631 1.00 89.21  ? 1480 GLY A CA    1 
ATOM 10715 C C     . GLY A 1 1480 ? 215.651 135.129 138.958 1.00 89.21  ? 1480 GLY A C     1 
ATOM 10716 O O     . GLY A 1 1480 ? 215.282 135.699 139.989 1.00 89.21  ? 1480 GLY A O     1 
ATOM 10717 N N     . THR A 1 1481 ? 216.645 134.238 138.954 1.00 85.68  ? 1481 THR A N     1 
ATOM 10718 C CA    . THR A 1 1481 ? 217.379 133.949 140.180 1.00 85.68  ? 1481 THR A CA    1 
ATOM 10719 C C     . THR A 1 1481 ? 218.110 135.186 140.684 1.00 85.68  ? 1481 THR A C     1 
ATOM 10720 O O     . THR A 1 1481 ? 218.135 135.453 141.891 1.00 85.68  ? 1481 THR A O     1 
ATOM 10721 C CB    . THR A 1 1481 ? 218.363 132.805 139.945 1.00 85.68  ? 1481 THR A CB    1 
ATOM 10722 O OG1   . THR A 1 1481 ? 219.297 133.180 138.925 1.00 85.68  ? 1481 THR A OG1   1 
ATOM 10723 C CG2   . THR A 1 1481 ? 217.624 131.553 139.511 1.00 85.68  ? 1481 THR A CG2   1 
ATOM 10724 N N     . GLU A 1 1482 ? 218.711 135.954 139.772 1.00 92.52  ? 1482 GLU A N     1 
ATOM 10725 C CA    . GLU A 1 1482 ? 219.395 137.176 140.177 1.00 92.52  ? 1482 GLU A CA    1 
ATOM 10726 C C     . GLU A 1 1482 ? 218.415 138.194 140.747 1.00 92.52  ? 1482 GLU A C     1 
ATOM 10727 O O     . GLU A 1 1482 ? 218.724 138.876 141.729 1.00 92.52  ? 1482 GLU A O     1 
ATOM 10728 C CB    . GLU A 1 1482 ? 220.163 137.767 138.996 1.00 92.52  ? 1482 GLU A CB    1 
ATOM 10729 C CG    . GLU A 1 1482 ? 221.426 137.001 138.640 1.00 92.52  ? 1482 GLU A CG    1 
ATOM 10730 C CD    . GLU A 1 1482 ? 222.548 137.909 138.178 1.00 92.52  ? 1482 GLU A CD    1 
ATOM 10731 O OE1   . GLU A 1 1482 ? 222.694 139.011 138.747 1.00 92.52  ? 1482 GLU A OE1   1 
ATOM 10732 O OE2   . GLU A 1 1482 ? 223.284 137.520 137.247 1.00 92.52  ? 1482 GLU A OE2   1 
ATOM 10733 N N     . LEU A 1 1483 ? 217.229 138.312 140.143 1.00 84.75  ? 1483 LEU A N     1 
ATOM 10734 C CA    . LEU A 1 1483 ? 216.219 139.226 140.672 1.00 84.75  ? 1483 LEU A CA    1 
ATOM 10735 C C     . LEU A 1 1483 ? 215.765 138.803 142.065 1.00 84.75  ? 1483 LEU A C     1 
ATOM 10736 O O     . LEU A 1 1483 ? 215.618 139.643 142.963 1.00 84.75  ? 1483 LEU A O     1 
ATOM 10737 C CB    . LEU A 1 1483 ? 215.026 139.296 139.719 1.00 84.75  ? 1483 LEU A CB    1 
ATOM 10738 C CG    . LEU A 1 1483 ? 214.982 140.463 138.732 1.00 84.75  ? 1483 LEU A CG    1 
ATOM 10739 C CD1   . LEU A 1 1483 ? 213.565 140.677 138.226 1.00 84.75  ? 1483 LEU A CD1   1 
ATOM 10740 C CD2   . LEU A 1 1483 ? 215.519 141.731 139.370 1.00 84.75  ? 1483 LEU A CD2   1 
ATOM 10741 N N     . LEU A 1 1484 ? 215.533 137.503 142.260 1.00 79.58  ? 1484 LEU A N     1 
ATOM 10742 C CA    . LEU A 1 1484 ? 215.151 137.007 143.578 1.00 79.58  ? 1484 LEU A CA    1 
ATOM 10743 C C     . LEU A 1 1484 ? 216.239 137.291 144.602 1.00 79.58  ? 1484 LEU A C     1 
ATOM 10744 O O     . LEU A 1 1484 ? 215.952 137.732 145.722 1.00 79.58  ? 1484 LEU A O     1 
ATOM 10745 C CB    . LEU A 1 1484 ? 214.863 135.508 143.510 1.00 79.58  ? 1484 LEU A CB    1 
ATOM 10746 C CG    . LEU A 1 1484 ? 213.410 135.048 143.617 1.00 79.58  ? 1484 LEU A CG    1 
ATOM 10747 C CD1   . LEU A 1 1484 ? 213.295 133.587 143.227 1.00 79.58  ? 1484 LEU A CD1   1 
ATOM 10748 C CD2   . LEU A 1 1484 ? 212.888 135.264 145.023 1.00 79.58  ? 1484 LEU A CD2   1 
ATOM 10749 N N     . SER A 1 1485 ? 217.496 137.044 144.234 1.00 82.88  ? 1485 SER A N     1 
ATOM 10750 C CA    . SER A 1 1485 ? 218.599 137.314 145.146 1.00 82.88  ? 1485 SER A CA    1 
ATOM 10751 C C     . SER A 1 1485 ? 218.680 138.795 145.483 1.00 82.88  ? 1485 SER A C     1 
ATOM 10752 O O     . SER A 1 1485 ? 218.899 139.164 146.641 1.00 82.88  ? 1485 SER A O     1 
ATOM 10753 C CB    . SER A 1 1485 ? 219.912 136.829 144.535 1.00 82.88  ? 1485 SER A CB    1 
ATOM 10754 O OG    . SER A 1 1485 ? 220.163 137.475 143.300 1.00 82.88  ? 1485 SER A OG    1 
ATOM 10755 N N     . LEU A 1 1486 ? 218.503 139.660 144.482 1.00 85.37  ? 1486 LEU A N     1 
ATOM 10756 C CA    . LEU A 1 1486 ? 218.563 141.096 144.725 1.00 85.37  ? 1486 LEU A CA    1 
ATOM 10757 C C     . LEU A 1 1486 ? 217.456 141.542 145.669 1.00 85.37  ? 1486 LEU A C     1 
ATOM 10758 O O     . LEU A 1 1486 ? 217.698 142.328 146.593 1.00 85.37  ? 1486 LEU A O     1 
ATOM 10759 C CB    . LEU A 1 1486 ? 218.477 141.854 143.401 1.00 85.37  ? 1486 LEU A CB    1 
ATOM 10760 C CG    . LEU A 1 1486 ? 219.025 143.282 143.400 1.00 85.37  ? 1486 LEU A CG    1 
ATOM 10761 C CD1   . LEU A 1 1486 ? 219.816 143.550 142.130 1.00 85.37  ? 1486 LEU A CD1   1 
ATOM 10762 C CD2   . LEU A 1 1486 ? 217.901 144.293 143.557 1.00 85.37  ? 1486 LEU A CD2   1 
ATOM 10763 N N     . VAL A 1 1487 ? 216.234 141.046 145.460 1.00 79.59  ? 1487 VAL A N     1 
ATOM 10764 C CA    . VAL A 1 1487 ? 215.130 141.428 146.336 1.00 79.59  ? 1487 VAL A CA    1 
ATOM 10765 C C     . VAL A 1 1487 ? 215.379 140.929 147.753 1.00 79.59  ? 1487 VAL A C     1 
ATOM 10766 O O     . VAL A 1 1487 ? 215.168 141.660 148.729 1.00 79.59  ? 1487 VAL A O     1 
ATOM 10767 C CB    . VAL A 1 1487 ? 213.791 140.913 145.777 1.00 79.59  ? 1487 VAL A CB    1 
ATOM 10768 C CG1   . VAL A 1 1487 ? 212.766 140.778 146.892 1.00 79.59  ? 1487 VAL A CG1   1 
ATOM 10769 C CG2   . VAL A 1 1487 ? 213.276 141.848 144.697 1.00 79.59  ? 1487 VAL A CG2   1 
ATOM 10770 N N     . TYR A 1 1488 ? 215.844 139.684 147.891 1.00 76.63  ? 1488 TYR A N     1 
ATOM 10771 C CA    . TYR A 1 1488 ? 216.104 139.137 149.219 1.00 76.63  ? 1488 TYR A CA    1 
ATOM 10772 C C     . TYR A 1 1488 ? 217.201 139.915 149.936 1.00 76.63  ? 1488 TYR A C     1 
ATOM 10773 O O     . TYR A 1 1488 ? 217.105 140.166 151.142 1.00 76.63  ? 1488 TYR A O     1 
ATOM 10774 C CB    . TYR A 1 1488 ? 216.475 137.658 149.117 1.00 76.63  ? 1488 TYR A CB    1 
ATOM 10775 C CG    . TYR A 1 1488 ? 216.629 136.983 150.461 1.00 76.63  ? 1488 TYR A CG    1 
ATOM 10776 C CD1   . TYR A 1 1488 ? 215.766 137.274 151.506 1.00 76.63  ? 1488 TYR A CD1   1 
ATOM 10777 C CD2   . TYR A 1 1488 ? 217.641 136.061 150.686 1.00 76.63  ? 1488 TYR A CD2   1 
ATOM 10778 C CE1   . TYR A 1 1488 ? 215.903 136.662 152.735 1.00 76.63  ? 1488 TYR A CE1   1 
ATOM 10779 C CE2   . TYR A 1 1488 ? 217.786 135.445 151.914 1.00 76.63  ? 1488 TYR A CE2   1 
ATOM 10780 C CZ    . TYR A 1 1488 ? 216.913 135.749 152.934 1.00 76.63  ? 1488 TYR A CZ    1 
ATOM 10781 O OH    . TYR A 1 1488 ? 217.050 135.141 154.160 1.00 76.63  ? 1488 TYR A OH    1 
ATOM 10782 N N     . LYS A 1 1489 ? 218.252 140.302 149.214 1.00 78.46  ? 1489 LYS A N     1 
ATOM 10783 C CA    . LYS A 1 1489 ? 219.340 141.051 149.827 1.00 78.46  ? 1489 LYS A CA    1 
ATOM 10784 C C     . LYS A 1 1489 ? 218.988 142.512 150.063 1.00 78.46  ? 1489 LYS A C     1 
ATOM 10785 O O     . LYS A 1 1489 ? 219.671 143.177 150.849 1.00 78.46  ? 1489 LYS A O     1 
ATOM 10786 C CB    . LYS A 1 1489 ? 220.597 140.969 148.958 1.00 78.46  ? 1489 LYS A CB    1 
ATOM 10787 C CG    . LYS A 1 1489 ? 221.142 139.564 148.762 1.00 78.46  ? 1489 LYS A CG    1 
ATOM 10788 C CD    . LYS A 1 1489 ? 221.010 138.725 150.019 1.00 78.46  ? 1489 LYS A CD    1 
ATOM 10789 C CE    . LYS A 1 1489 ? 221.566 137.330 149.801 1.00 78.46  ? 1489 LYS A CE    1 
ATOM 10790 N NZ    . LYS A 1 1489 ? 220.906 136.647 148.655 1.00 78.46  ? 1489 LYS A NZ    1 
ATOM 10791 N N     . GLY A 1 1490 ? 217.947 143.024 149.404 1.00 80.53  ? 1490 GLY A N     1 
ATOM 10792 C CA    . GLY A 1 1490 ? 217.612 144.431 149.556 1.00 80.53  ? 1490 GLY A CA    1 
ATOM 10793 C C     . GLY A 1 1490 ? 217.220 144.798 150.974 1.00 80.53  ? 1490 GLY A C     1 
ATOM 10794 O O     . GLY A 1 1490 ? 217.650 145.829 151.499 1.00 80.53  ? 1490 GLY A O     1 
ATOM 10795 N N     . ILE A 1 1491 ? 216.401 143.963 151.615 1.00 78.49  ? 1491 ILE A N     1 
ATOM 10796 C CA    . ILE A 1 1491 ? 215.947 144.265 152.969 1.00 78.49  ? 1491 ILE A CA    1 
ATOM 10797 C C     . ILE A 1 1491 ? 217.097 144.153 153.961 1.00 78.49  ? 1491 ILE A C     1 
ATOM 10798 O O     . ILE A 1 1491 ? 217.187 144.932 154.918 1.00 78.49  ? 1491 ILE A O     1 
ATOM 10799 C CB    . ILE A 1 1491 ? 214.772 143.349 153.353 1.00 78.49  ? 1491 ILE A CB    1 
ATOM 10800 C CG1   . ILE A 1 1491 ? 215.087 141.895 152.998 1.00 78.49  ? 1491 ILE A CG1   1 
ATOM 10801 C CG2   . ILE A 1 1491 ? 213.505 143.800 152.652 1.00 78.49  ? 1491 ILE A CG2   1 
ATOM 10802 C CD1   . ILE A 1 1491 ? 214.355 140.881 153.851 1.00 78.49  ? 1491 ILE A CD1   1 
ATOM 10803 N N     . ALA A 1 1492 ? 217.986 143.186 153.758 1.00 86.28  ? 1492 ALA A N     1 
ATOM 10804 C CA    . ALA A 1 1492 ? 219.078 142.970 154.693 1.00 86.28  ? 1492 ALA A CA    1 
ATOM 10805 C C     . ALA A 1 1492 ? 220.024 144.169 154.690 1.00 86.28  ? 1492 ALA A C     1 
ATOM 10806 O O     . ALA A 1 1492 ? 220.263 144.771 153.638 1.00 86.28  ? 1492 ALA A O     1 
ATOM 10807 C CB    . ALA A 1 1492 ? 219.845 141.698 154.336 1.00 86.28  ? 1492 ALA A CB    1 
ATOM 10808 N N     . PRO A 1 1493 ? 220.576 144.545 155.853 1.00 92.15  ? 1493 PRO A N     1 
ATOM 10809 C CA    . PRO A 1 1493 ? 221.526 145.658 155.954 1.00 92.15  ? 1493 PRO A CA    1 
ATOM 10810 C C     . PRO A 1 1493 ? 222.878 145.330 155.329 1.00 92.15  ? 1493 PRO A C     1 
ATOM 10811 O O     . PRO A 1 1493 ? 223.314 144.182 155.419 1.00 92.15  ? 1493 PRO A O     1 
ATOM 10812 C CB    . PRO A 1 1493 ? 221.660 145.867 157.464 1.00 92.15  ? 1493 PRO A CB    1 
ATOM 10813 C CG    . PRO A 1 1493 ? 221.344 144.540 158.053 1.00 92.15  ? 1493 PRO A CG    1 
ATOM 10814 C CD    . PRO A 1 1493 ? 220.295 143.938 157.165 1.00 92.15  ? 1493 PRO A CD    1 
ATOM 10815 N N     . SER A 1 1502 ? 214.205 151.040 155.750 1.00 89.70  ? 1502 SER A N     1 
ATOM 10816 C CA    . SER A 1 1502 ? 213.328 151.911 154.978 1.00 89.70  ? 1502 SER A CA    1 
ATOM 10817 C C     . SER A 1 1502 ? 212.060 151.181 154.558 1.00 89.70  ? 1502 SER A C     1 
ATOM 10818 O O     . SER A 1 1502 ? 212.112 150.047 154.085 1.00 89.70  ? 1502 SER A O     1 
ATOM 10819 C CB    . SER A 1 1502 ? 214.051 152.449 153.745 1.00 89.70  ? 1502 SER A CB    1 
ATOM 10820 O OG    . SER A 1 1502 ? 213.160 153.170 152.913 1.00 89.70  ? 1502 SER A OG    1 
ATOM 10821 N N     . LEU A 1 1503 ? 210.921 151.845 154.729 1.00 102.30 ? 1503 LEU A N     1 
ATOM 10822 C CA    . LEU A 1 1503 ? 209.614 151.277 154.425 1.00 102.30 ? 1503 LEU A CA    1 
ATOM 10823 C C     . LEU A 1 1503 ? 208.812 152.219 153.540 1.00 102.30 ? 1503 LEU A C     1 
ATOM 10824 O O     . LEU A 1 1503 ? 207.602 152.387 153.713 1.00 102.30 ? 1503 LEU A O     1 
ATOM 10825 C CB    . LEU A 1 1503 ? 208.845 150.960 155.706 1.00 102.30 ? 1503 LEU A CB    1 
ATOM 10826 C CG    . LEU A 1 1503 ? 209.454 149.915 156.644 1.00 102.30 ? 1503 LEU A CG    1 
ATOM 10827 C CD1   . LEU A 1 1503 ? 210.260 150.582 157.749 1.00 102.30 ? 1503 LEU A CD1   1 
ATOM 10828 C CD2   . LEU A 1 1503 ? 208.368 149.029 157.231 1.00 102.30 ? 1503 LEU A CD2   1 
ATOM 10829 N N     . ASP A 1 1504 ? 209.477 152.853 152.579 1.00 102.19 ? 1504 ASP A N     1 
ATOM 10830 C CA    . ASP A 1 1504 ? 208.791 153.766 151.678 1.00 102.19 ? 1504 ASP A CA    1 
ATOM 10831 C C     . ASP A 1 1504 ? 207.809 153.010 150.792 1.00 102.19 ? 1504 ASP A C     1 
ATOM 10832 O O     . ASP A 1 1504 ? 208.030 151.854 150.423 1.00 102.19 ? 1504 ASP A O     1 
ATOM 10833 C CB    . ASP A 1 1504 ? 209.798 154.523 150.813 1.00 102.19 ? 1504 ASP A CB    1 
ATOM 10834 C CG    . ASP A 1 1504 ? 209.207 155.772 150.195 1.00 102.19 ? 1504 ASP A CG    1 
ATOM 10835 O OD1   . ASP A 1 1504 ? 208.346 155.643 149.299 1.00 102.19 ? 1504 ASP A OD1   1 
ATOM 10836 O OD2   . ASP A 1 1504 ? 209.603 156.883 150.604 1.00 102.19 ? 1504 ASP A OD2   1 
ATOM 10837 N N     . LEU A 1 1505 ? 206.701 153.676 150.461 1.00 99.11  ? 1505 LEU A N     1 
ATOM 10838 C CA    . LEU A 1 1505 ? 205.691 153.050 149.614 1.00 99.11  ? 1505 LEU A CA    1 
ATOM 10839 C C     . LEU A 1 1505 ? 206.227 152.780 148.212 1.00 99.11  ? 1505 LEU A C     1 
ATOM 10840 O O     . LEU A 1 1505 ? 206.012 151.695 147.658 1.00 99.11  ? 1505 LEU A O     1 
ATOM 10841 C CB    . LEU A 1 1505 ? 204.442 153.928 149.552 1.00 99.11  ? 1505 LEU A CB    1 
ATOM 10842 C CG    . LEU A 1 1505 ? 203.345 153.458 148.595 1.00 99.11  ? 1505 LEU A CG    1 
ATOM 10843 C CD1   . LEU A 1 1505 ? 202.804 152.105 149.027 1.00 99.11  ? 1505 LEU A CD1   1 
ATOM 10844 C CD2   . LEU A 1 1505 ? 202.226 154.484 148.506 1.00 99.11  ? 1505 LEU A CD2   1 
ATOM 10845 N N     . SER A 1 1506 ? 206.928 153.753 147.625 1.00 97.62  ? 1506 SER A N     1 
ATOM 10846 C CA    . SER A 1 1506 ? 207.421 153.590 146.261 1.00 97.62  ? 1506 SER A CA    1 
ATOM 10847 C C     . SER A 1 1506 ? 208.443 152.465 146.169 1.00 97.62  ? 1506 SER A C     1 
ATOM 10848 O O     . SER A 1 1506 ? 208.394 151.647 145.242 1.00 97.62  ? 1506 SER A O     1 
ATOM 10849 C CB    . SER A 1 1506 ? 208.024 154.902 145.763 1.00 97.62  ? 1506 SER A CB    1 
ATOM 10850 O OG    . SER A 1 1506 ? 208.991 154.666 144.755 1.00 97.62  ? 1506 SER A OG    1 
ATOM 10851 N N     . CYS A 1 1507 ? 209.381 152.411 147.116 1.00 99.20  ? 1507 CYS A N     1 
ATOM 10852 C CA    . CYS A 1 1507 ? 210.401 151.369 147.082 1.00 99.20  ? 1507 CYS A CA    1 
ATOM 10853 C C     . CYS A 1 1507 ? 209.782 149.990 147.259 1.00 99.20  ? 1507 CYS A C     1 
ATOM 10854 O O     . CYS A 1 1507 ? 210.171 149.033 146.578 1.00 99.20  ? 1507 CYS A O     1 
ATOM 10855 C CB    . CYS A 1 1507 ? 211.456 151.629 148.156 1.00 99.20  ? 1507 CYS A CB    1 
ATOM 10856 S SG    . CYS A 1 1507 ? 210.998 151.064 149.809 1.00 99.20  ? 1507 CYS A SG    1 
ATOM 10857 N N     . LYS A 1 1508 ? 208.814 149.868 148.170 1.00 88.83  ? 1508 LYS A N     1 
ATOM 10858 C CA    . LYS A 1 1508 ? 208.150 148.585 148.370 1.00 88.83  ? 1508 LYS A CA    1 
ATOM 10859 C C     . LYS A 1 1508 ? 207.370 148.169 147.130 1.00 88.83  ? 1508 LYS A C     1 
ATOM 10860 O O     . LYS A 1 1508 ? 207.375 146.991 146.752 1.00 88.83  ? 1508 LYS A O     1 
ATOM 10861 C CB    . LYS A 1 1508 ? 207.235 148.651 149.591 1.00 88.83  ? 1508 LYS A CB    1 
ATOM 10862 C CG    . LYS A 1 1508 ? 207.983 148.635 150.914 1.00 88.83  ? 1508 LYS A CG    1 
ATOM 10863 C CD    . LYS A 1 1508 ? 207.050 148.351 152.078 1.00 88.83  ? 1508 LYS A CD    1 
ATOM 10864 C CE    . LYS A 1 1508 ? 206.316 147.035 151.889 1.00 88.83  ? 1508 LYS A CE    1 
ATOM 10865 N NZ    . LYS A 1 1508 ? 205.332 146.788 152.978 1.00 88.83  ? 1508 LYS A NZ    1 
ATOM 10866 N N     . GLN A 1 1509 ? 206.694 149.120 146.480 1.00 84.88  ? 1509 GLN A N     1 
ATOM 10867 C CA    . GLN A 1 1509 ? 205.972 148.803 145.252 1.00 84.88  ? 1509 GLN A CA    1 
ATOM 10868 C C     . GLN A 1 1509 ? 206.925 148.344 144.155 1.00 84.88  ? 1509 GLN A C     1 
ATOM 10869 O O     . GLN A 1 1509 ? 206.637 147.383 143.429 1.00 84.88  ? 1509 GLN A O     1 
ATOM 10870 C CB    . GLN A 1 1509 ? 205.167 150.017 144.790 1.00 84.88  ? 1509 GLN A CB    1 
ATOM 10871 C CG    . GLN A 1 1509 ? 204.097 149.699 143.764 1.00 84.88  ? 1509 GLN A CG    1 
ATOM 10872 C CD    . GLN A 1 1509 ? 202.931 150.665 143.828 1.00 84.88  ? 1509 GLN A CD    1 
ATOM 10873 O OE1   . GLN A 1 1509 ? 202.642 151.237 144.878 1.00 84.88  ? 1509 GLN A OE1   1 
ATOM 10874 N NE2   . GLN A 1 1509 ? 202.255 150.853 142.700 1.00 84.88  ? 1509 GLN A NE2   1 
ATOM 10875 N N     . LEU A 1 1510 ? 208.068 149.021 144.021 1.00 83.96  ? 1510 LEU A N     1 
ATOM 10876 C CA    . LEU A 1 1510 ? 209.056 148.619 143.026 1.00 83.96  ? 1510 LEU A CA    1 
ATOM 10877 C C     . LEU A 1 1510 ? 209.595 147.224 143.316 1.00 83.96  ? 1510 LEU A C     1 
ATOM 10878 O O     . LEU A 1 1510 ? 209.757 146.409 142.400 1.00 83.96  ? 1510 LEU A O     1 
ATOM 10879 C CB    . LEU A 1 1510 ? 210.196 149.635 142.985 1.00 83.96  ? 1510 LEU A CB    1 
ATOM 10880 C CG    . LEU A 1 1510 ? 211.371 149.292 142.072 1.00 83.96  ? 1510 LEU A CG    1 
ATOM 10881 C CD1   . LEU A 1 1510 ? 210.929 149.302 140.621 1.00 83.96  ? 1510 LEU A CD1   1 
ATOM 10882 C CD2   . LEU A 1 1510 ? 212.516 150.265 142.295 1.00 83.96  ? 1510 LEU A CD2   1 
ATOM 10883 N N     . ALA A 1 1511 ? 209.881 146.934 144.587 1.00 73.99  ? 1511 ALA A N     1 
ATOM 10884 C CA    . ALA A 1 1511 ? 210.373 145.609 144.948 1.00 73.99  ? 1511 ALA A CA    1 
ATOM 10885 C C     . ALA A 1 1511 ? 209.330 144.538 144.659 1.00 73.99  ? 1511 ALA A C     1 
ATOM 10886 O O     . ALA A 1 1511 ? 209.663 143.448 144.178 1.00 73.99  ? 1511 ALA A O     1 
ATOM 10887 C CB    . ALA A 1 1511 ? 210.779 145.584 146.419 1.00 73.99  ? 1511 ALA A CB    1 
ATOM 10888 N N     . SER A 1 1512 ? 208.061 144.830 144.949 1.00 76.46  ? 1512 SER A N     1 
ATOM 10889 C CA    . SER A 1 1512 ? 206.998 143.874 144.659 1.00 76.46  ? 1512 SER A CA    1 
ATOM 10890 C C     . SER A 1 1512 ? 206.876 143.624 143.162 1.00 76.46  ? 1512 SER A C     1 
ATOM 10891 O O     . SER A 1 1512 ? 206.689 142.481 142.730 1.00 76.46  ? 1512 SER A O     1 
ATOM 10892 C CB    . SER A 1 1512 ? 205.673 144.372 145.232 1.00 76.46  ? 1512 SER A CB    1 
ATOM 10893 O OG    . SER A 1 1512 ? 205.695 144.353 146.649 1.00 76.46  ? 1512 SER A OG    1 
ATOM 10894 N N     . GLY A 1 1513 ? 206.974 144.681 142.354 1.00 77.87  ? 1513 GLY A N     1 
ATOM 10895 C CA    . GLY A 1 1513 ? 206.946 144.494 140.911 1.00 77.87  ? 1513 GLY A CA    1 
ATOM 10896 C C     . GLY A 1 1513 ? 208.115 143.667 140.412 1.00 77.87  ? 1513 GLY A C     1 
ATOM 10897 O O     . GLY A 1 1513 ? 207.957 142.810 139.536 1.00 77.87  ? 1513 GLY A O     1 
ATOM 10898 N N     . LEU A 1 1514 ? 209.306 143.912 140.964 1.00 77.35  ? 1514 LEU A N     1 
ATOM 10899 C CA    . LEU A 1 1514 ? 210.473 143.119 140.596 1.00 77.35  ? 1514 LEU A CA    1 
ATOM 10900 C C     . LEU A 1 1514 ? 210.265 141.651 140.937 1.00 77.35  ? 1514 LEU A C     1 
ATOM 10901 O O     . LEU A 1 1514 ? 210.582 140.765 140.134 1.00 77.35  ? 1514 LEU A O     1 
ATOM 10902 C CB    . LEU A 1 1514 ? 211.715 143.659 141.302 1.00 77.35  ? 1514 LEU A CB    1 
ATOM 10903 C CG    . LEU A 1 1514 ? 212.659 144.526 140.472 1.00 77.35  ? 1514 LEU A CG    1 
ATOM 10904 C CD1   . LEU A 1 1514 ? 211.953 145.788 140.015 1.00 77.35  ? 1514 LEU A CD1   1 
ATOM 10905 C CD2   . LEU A 1 1514 ? 213.901 144.869 141.273 1.00 77.35  ? 1514 LEU A CD2   1 
ATOM 10906 N N     . LEU A 1 1515 ? 209.728 141.376 142.128 1.00 75.56  ? 1515 LEU A N     1 
ATOM 10907 C CA    . LEU A 1 1515 ? 209.453 139.997 142.517 1.00 75.56  ? 1515 LEU A CA    1 
ATOM 10908 C C     . LEU A 1 1515 ? 208.423 139.357 141.598 1.00 75.56  ? 1515 LEU A C     1 
ATOM 10909 O O     . LEU A 1 1515 ? 208.555 138.183 141.228 1.00 75.56  ? 1515 LEU A O     1 
ATOM 10910 C CB    . LEU A 1 1515 ? 208.980 139.944 143.968 1.00 75.56  ? 1515 LEU A CB    1 
ATOM 10911 C CG    . LEU A 1 1515 ? 209.429 138.724 144.772 1.00 75.56  ? 1515 LEU A CG    1 
ATOM 10912 C CD1   . LEU A 1 1515 ? 210.765 138.204 144.271 1.00 75.56  ? 1515 LEU A CD1   1 
ATOM 10913 C CD2   . LEU A 1 1515 ? 209.503 139.064 146.251 1.00 75.56  ? 1515 LEU A CD2   1 
ATOM 10914 N N     . GLU A 1 1516 ? 207.384 140.108 141.228 1.00 79.05  ? 1516 GLU A N     1 
ATOM 10915 C CA    . GLU A 1 1516 ? 206.367 139.567 140.333 1.00 79.05  ? 1516 GLU A CA    1 
ATOM 10916 C C     . GLU A 1 1516 ? 206.966 139.206 138.981 1.00 79.05  ? 1516 GLU A C     1 
ATOM 10917 O O     . GLU A 1 1516 ? 206.685 138.132 138.435 1.00 79.05  ? 1516 GLU A O     1 
ATOM 10918 C CB    . GLU A 1 1516 ? 205.226 140.569 140.167 1.00 79.05  ? 1516 GLU A CB    1 
ATOM 10919 C CG    . GLU A 1 1516 ? 204.296 140.264 139.006 1.00 79.05  ? 1516 GLU A CG    1 
ATOM 10920 C CD    . GLU A 1 1516 ? 202.997 141.040 139.083 1.00 79.05  ? 1516 GLU A CD    1 
ATOM 10921 O OE1   . GLU A 1 1516 ? 202.952 142.055 139.809 1.00 79.05  ? 1516 GLU A OE1   1 
ATOM 10922 O OE2   . GLU A 1 1516 ? 202.022 140.637 138.417 1.00 79.05  ? 1516 GLU A OE2   1 
ATOM 10923 N N     . LEU A 1 1517 ? 207.807 140.084 138.432 1.00 74.52  ? 1517 LEU A N     1 
ATOM 10924 C CA    . LEU A 1 1517 ? 208.462 139.772 137.166 1.00 74.52  ? 1517 LEU A CA    1 
ATOM 10925 C C     . LEU A 1 1517 ? 209.360 138.549 137.298 1.00 74.52  ? 1517 LEU A C     1 
ATOM 10926 O O     . LEU A 1 1517 ? 209.353 137.665 136.432 1.00 74.52  ? 1517 LEU A O     1 
ATOM 10927 C CB    . LEU A 1 1517 ? 209.269 140.974 136.678 1.00 74.52  ? 1517 LEU A CB    1 
ATOM 10928 C CG    . LEU A 1 1517 ? 210.340 140.665 135.629 1.00 74.52  ? 1517 LEU A CG    1 
ATOM 10929 C CD1   . LEU A 1 1517 ? 209.700 140.196 134.333 1.00 74.52  ? 1517 LEU A CD1   1 
ATOM 10930 C CD2   . LEU A 1 1517 ? 211.228 141.872 135.387 1.00 74.52  ? 1517 LEU A CD2   1 
ATOM 10931 N N     . ALA A 1 1518 ? 210.133 138.477 138.385 1.00 72.66  ? 1518 ALA A N     1 
ATOM 10932 C CA    . ALA A 1 1518 ? 211.035 137.348 138.573 1.00 72.66  ? 1518 ALA A CA    1 
ATOM 10933 C C     . ALA A 1 1518 ? 210.266 136.038 138.636 1.00 72.66  ? 1518 ALA A C     1 
ATOM 10934 O O     . ALA A 1 1518 ? 210.682 135.034 138.046 1.00 72.66  ? 1518 ALA A O     1 
ATOM 10935 C CB    . ALA A 1 1518 ? 211.865 137.545 139.839 1.00 72.66  ? 1518 ALA A CB    1 
ATOM 10936 N N     . PHE A 1 1519 ? 209.140 136.028 139.350 1.00 72.21  ? 1519 PHE A N     1 
ATOM 10937 C CA    . PHE A 1 1519 ? 208.314 134.828 139.399 1.00 72.21  ? 1519 PHE A CA    1 
ATOM 10938 C C     . PHE A 1 1519 ? 207.731 134.508 138.030 1.00 72.21  ? 1519 PHE A C     1 
ATOM 10939 O O     . PHE A 1 1519 ? 207.658 133.338 137.639 1.00 72.21  ? 1519 PHE A O     1 
ATOM 10940 C CB    . PHE A 1 1519 ? 207.201 134.999 140.428 1.00 72.21  ? 1519 PHE A CB    1 
ATOM 10941 C CG    . PHE A 1 1519 ? 207.684 134.985 141.845 1.00 72.21  ? 1519 PHE A CG    1 
ATOM 10942 C CD1   . PHE A 1 1519 ? 208.930 134.480 142.159 1.00 72.21  ? 1519 PHE A CD1   1 
ATOM 10943 C CD2   . PHE A 1 1519 ? 206.894 135.484 142.863 1.00 72.21  ? 1519 PHE A CD2   1 
ATOM 10944 C CE1   . PHE A 1 1519 ? 209.377 134.471 143.460 1.00 72.21  ? 1519 PHE A CE1   1 
ATOM 10945 C CE2   . PHE A 1 1519 ? 207.336 135.474 144.165 1.00 72.21  ? 1519 PHE A CE2   1 
ATOM 10946 C CZ    . PHE A 1 1519 ? 208.579 134.969 144.464 1.00 72.21  ? 1519 PHE A CZ    1 
ATOM 10947 N N     . ALA A 1 1520 ? 207.309 135.535 137.287 1.00 77.90  ? 1520 ALA A N     1 
ATOM 10948 C CA    . ALA A 1 1520 ? 206.743 135.318 135.962 1.00 77.90  ? 1520 ALA A CA    1 
ATOM 10949 C C     . ALA A 1 1520 ? 207.772 134.807 134.965 1.00 77.90  ? 1520 ALA A C     1 
ATOM 10950 O O     . ALA A 1 1520 ? 207.389 134.249 133.931 1.00 77.90  ? 1520 ALA A O     1 
ATOM 10951 C CB    . ALA A 1 1520 ? 206.115 136.611 135.441 1.00 77.90  ? 1520 ALA A CB    1 
ATOM 10952 N N     . PHE A 1 1521 ? 209.064 134.988 135.248 1.00 79.11  ? 1521 PHE A N     1 
ATOM 10953 C CA    . PHE A 1 1521 ? 210.101 134.502 134.343 1.00 79.11  ? 1521 PHE A CA    1 
ATOM 10954 C C     . PHE A 1 1521 ? 210.081 132.988 134.183 1.00 79.11  ? 1521 PHE A C     1 
ATOM 10955 O O     . PHE A 1 1521 ? 210.572 132.479 133.171 1.00 79.11  ? 1521 PHE A O     1 
ATOM 10956 C CB    . PHE A 1 1521 ? 211.479 134.943 134.834 1.00 79.11  ? 1521 PHE A CB    1 
ATOM 10957 C CG    . PHE A 1 1521 ? 212.046 136.107 134.080 1.00 79.11  ? 1521 PHE A CG    1 
ATOM 10958 C CD1   . PHE A 1 1521 ? 212.287 136.015 132.722 1.00 79.11  ? 1521 PHE A CD1   1 
ATOM 10959 C CD2   . PHE A 1 1521 ? 212.339 137.293 134.729 1.00 79.11  ? 1521 PHE A CD2   1 
ATOM 10960 C CE1   . PHE A 1 1521 ? 212.809 137.085 132.026 1.00 79.11  ? 1521 PHE A CE1   1 
ATOM 10961 C CE2   . PHE A 1 1521 ? 212.860 138.366 134.038 1.00 79.11  ? 1521 PHE A CE2   1 
ATOM 10962 C CZ    . PHE A 1 1521 ? 213.095 138.262 132.685 1.00 79.11  ? 1521 PHE A CZ    1 
ATOM 10963 N N     . GLY A 1 1522 ? 209.526 132.259 135.147 1.00 77.49  ? 1522 GLY A N     1 
ATOM 10964 C CA    . GLY A 1 1522 ? 209.575 130.811 135.106 1.00 77.49  ? 1522 GLY A CA    1 
ATOM 10965 C C     . GLY A 1 1522 ? 208.978 130.149 136.329 1.00 77.49  ? 1522 GLY A C     1 
ATOM 10966 O O     . GLY A 1 1522 ? 207.860 130.473 136.740 1.00 77.49  ? 1522 GLY A O     1 
ATOM 10967 N N     . GLY A 1 1523 ? 209.719 129.214 136.919 1.00 75.85  ? 1523 GLY A N     1 
ATOM 10968 C CA    . GLY A 1 1523 ? 209.242 128.465 138.064 1.00 75.85  ? 1523 GLY A CA    1 
ATOM 10969 C C     . GLY A 1 1523 ? 209.775 129.000 139.376 1.00 75.85  ? 1523 GLY A C     1 
ATOM 10970 O O     . GLY A 1 1523 ? 209.236 129.968 139.923 1.00 75.85  ? 1523 GLY A O     1 
ATOM 10971 N N     . LEU A 1 1524 ? 210.832 128.371 139.892 1.00 78.29  ? 1524 LEU A N     1 
ATOM 10972 C CA    . LEU A 1 1524 ? 211.478 128.774 141.144 1.00 78.29  ? 1524 LEU A CA    1 
ATOM 10973 C C     . LEU A 1 1524 ? 210.520 128.717 142.330 1.00 78.29  ? 1524 LEU A C     1 
ATOM 10974 O O     . LEU A 1 1524 ? 210.664 129.474 143.293 1.00 78.29  ? 1524 LEU A O     1 
ATOM 10975 C CB    . LEU A 1 1524 ? 212.114 130.168 141.046 1.00 78.29  ? 1524 LEU A CB    1 
ATOM 10976 C CG    . LEU A 1 1524 ? 212.893 130.625 139.806 1.00 78.29  ? 1524 LEU A CG    1 
ATOM 10977 C CD1   . LEU A 1 1524 ? 212.009 131.241 138.728 1.00 78.29  ? 1524 LEU A CD1   1 
ATOM 10978 C CD2   . LEU A 1 1524 ? 213.989 131.597 140.212 1.00 78.29  ? 1524 LEU A CD2   1 
ATOM 10979 N N     . CYS A 1 1525 ? 209.535 127.820 142.276 1.00 79.18  ? 1525 CYS A N     1 
ATOM 10980 C CA    . CYS A 1 1525 ? 208.659 127.624 143.426 1.00 79.18  ? 1525 CYS A CA    1 
ATOM 10981 C C     . CYS A 1 1525 ? 209.403 126.939 144.565 1.00 79.18  ? 1525 CYS A C     1 
ATOM 10982 O O     . CYS A 1 1525 ? 209.311 127.360 145.725 1.00 79.18  ? 1525 CYS A O     1 
ATOM 10983 C CB    . CYS A 1 1525 ? 207.430 126.814 143.019 1.00 79.18  ? 1525 CYS A CB    1 
ATOM 10984 S SG    . CYS A 1 1525 ? 207.726 125.039 142.881 1.00 79.18  ? 1525 CYS A SG    1 
ATOM 10985 N N     . GLU A 1 1526 ? 210.148 125.875 144.251 1.00 79.98  ? 1526 GLU A N     1 
ATOM 10986 C CA    . GLU A 1 1526 ? 210.921 125.189 145.281 1.00 79.98  ? 1526 GLU A CA    1 
ATOM 10987 C C     . GLU A 1 1526 ? 211.999 126.101 145.851 1.00 79.98  ? 1526 GLU A C     1 
ATOM 10988 O O     . GLU A 1 1526 ? 212.252 126.096 147.060 1.00 79.98  ? 1526 GLU A O     1 
ATOM 10989 C CB    . GLU A 1 1526 ? 211.530 123.901 144.724 1.00 79.98  ? 1526 GLU A CB    1 
ATOM 10990 C CG    . GLU A 1 1526 ? 212.497 124.096 143.570 1.00 79.98  ? 1526 GLU A CG    1 
ATOM 10991 C CD    . GLU A 1 1526 ? 211.875 123.769 142.230 1.00 79.98  ? 1526 GLU A CD    1 
ATOM 10992 O OE1   . GLU A 1 1526 ? 210.630 123.784 142.133 1.00 79.98  ? 1526 GLU A OE1   1 
ATOM 10993 O OE2   . GLU A 1 1526 ? 212.630 123.496 141.274 1.00 79.98  ? 1526 GLU A OE2   1 
ATOM 10994 N N     . ARG A 1 1527 ? 212.637 126.904 144.998 1.00 78.36  ? 1527 ARG A N     1 
ATOM 10995 C CA    . ARG A 1 1527 ? 213.582 127.891 145.503 1.00 78.36  ? 1527 ARG A CA    1 
ATOM 10996 C C     . ARG A 1 1527 ? 212.879 128.912 146.386 1.00 78.36  ? 1527 ARG A C     1 
ATOM 10997 O O     . ARG A 1 1527 ? 213.431 129.350 147.401 1.00 78.36  ? 1527 ARG A O     1 
ATOM 10998 C CB    . ARG A 1 1527 ? 214.300 128.583 144.346 1.00 78.36  ? 1527 ARG A CB    1 
ATOM 10999 C CG    . ARG A 1 1527 ? 215.318 129.613 144.798 1.00 78.36  ? 1527 ARG A CG    1 
ATOM 11000 C CD    . ARG A 1 1527 ? 216.462 129.742 143.814 1.00 78.36  ? 1527 ARG A CD    1 
ATOM 11001 N NE    . ARG A 1 1527 ? 217.280 130.915 144.096 1.00 78.36  ? 1527 ARG A NE    1 
ATOM 11002 C CZ    . ARG A 1 1527 ? 218.422 131.196 143.484 1.00 78.36  ? 1527 ARG A CZ    1 
ATOM 11003 N NH1   . ARG A 1 1527 ? 218.915 130.406 142.544 1.00 78.36  ? 1527 ARG A NH1   1 
ATOM 11004 N NH2   . ARG A 1 1527 ? 219.085 132.298 143.823 1.00 78.36  ? 1527 ARG A NH2   1 
ATOM 11005 N N     . LEU A 1 1528 ? 211.653 129.296 146.021 1.00 68.61  ? 1528 LEU A N     1 
ATOM 11006 C CA    . LEU A 1 1528 ? 210.907 130.257 146.827 1.00 68.61  ? 1528 LEU A CA    1 
ATOM 11007 C C     . LEU A 1 1528 ? 210.625 129.707 148.221 1.00 68.61  ? 1528 LEU A C     1 
ATOM 11008 O O     . LEU A 1 1528 ? 210.848 130.389 149.229 1.00 68.61  ? 1528 LEU A O     1 
ATOM 11009 C CB    . LEU A 1 1528 ? 209.603 130.630 146.121 1.00 68.61  ? 1528 LEU A CB    1 
ATOM 11010 C CG    . LEU A 1 1528 ? 208.695 131.606 146.869 1.00 68.61  ? 1528 LEU A CG    1 
ATOM 11011 C CD1   . LEU A 1 1528 ? 209.464 132.854 147.259 1.00 68.61  ? 1528 LEU A CD1   1 
ATOM 11012 C CD2   . LEU A 1 1528 ? 207.483 131.966 146.030 1.00 68.61  ? 1528 LEU A CD2   1 
ATOM 11013 N N     . VAL A 1 1529 ? 210.143 128.466 148.299 1.00 70.65  ? 1529 VAL A N     1 
ATOM 11014 C CA    . VAL A 1 1529 ? 209.836 127.894 149.606 1.00 70.65  ? 1529 VAL A CA    1 
ATOM 11015 C C     . VAL A 1 1529 ? 211.117 127.654 150.399 1.00 70.65  ? 1529 VAL A C     1 
ATOM 11016 O O     . VAL A 1 1529 ? 211.141 127.822 151.625 1.00 70.65  ? 1529 VAL A O     1 
ATOM 11017 C CB    . VAL A 1 1529 ? 208.991 126.613 149.461 1.00 70.65  ? 1529 VAL A CB    1 
ATOM 11018 C CG1   . VAL A 1 1529 ? 209.750 125.524 148.735 1.00 70.65  ? 1529 VAL A CG1   1 
ATOM 11019 C CG2   . VAL A 1 1529 ? 208.537 126.123 150.824 1.00 70.65  ? 1529 VAL A CG2   1 
ATOM 11020 N N     . SER A 1 1530 ? 212.204 127.275 149.720 1.00 71.62  ? 1530 SER A N     1 
ATOM 11021 C CA    . SER A 1 1530 ? 213.477 127.105 150.411 1.00 71.62  ? 1530 SER A CA    1 
ATOM 11022 C C     . SER A 1 1530 ? 213.956 128.420 151.007 1.00 71.62  ? 1530 SER A C     1 
ATOM 11023 O O     . SER A 1 1530 ? 214.448 128.455 152.141 1.00 71.62  ? 1530 SER A O     1 
ATOM 11024 C CB    . SER A 1 1530 ? 214.523 126.540 149.452 1.00 71.62  ? 1530 SER A CB    1 
ATOM 11025 O OG    . SER A 1 1530 ? 215.289 127.581 148.872 1.00 71.62  ? 1530 SER A OG    1 
ATOM 11026 N N     . LEU A 1 1531 ? 213.824 129.513 150.255 1.00 65.05  ? 1531 LEU A N     1 
ATOM 11027 C CA    . LEU A 1 1531 ? 214.207 130.819 150.776 1.00 65.05  ? 1531 LEU A CA    1 
ATOM 11028 C C     . LEU A 1 1531 ? 213.321 131.225 151.945 1.00 65.05  ? 1531 LEU A C     1 
ATOM 11029 O O     . LEU A 1 1531 ? 213.801 131.815 152.920 1.00 65.05  ? 1531 LEU A O     1 
ATOM 11030 C CB    . LEU A 1 1531 ? 214.147 131.864 149.665 1.00 65.05  ? 1531 LEU A CB    1 
ATOM 11031 C CG    . LEU A 1 1531 ? 215.489 132.209 149.022 1.00 65.05  ? 1531 LEU A CG    1 
ATOM 11032 C CD1   . LEU A 1 1531 ? 216.438 132.777 150.060 1.00 65.05  ? 1531 LEU A CD1   1 
ATOM 11033 C CD2   . LEU A 1 1531 ? 216.099 130.989 148.349 1.00 65.05  ? 1531 LEU A CD2   1 
ATOM 11034 N N     . LEU A 1 1532 ? 212.022 130.924 151.862 1.00 62.04  ? 1532 LEU A N     1 
ATOM 11035 C CA    . LEU A 1 1532 ? 211.122 131.243 152.966 1.00 62.04  ? 1532 LEU A CA    1 
ATOM 11036 C C     . LEU A 1 1532 ? 211.499 130.478 154.229 1.00 62.04  ? 1532 LEU A C     1 
ATOM 11037 O O     . LEU A 1 1532 ? 211.481 131.036 155.332 1.00 62.04  ? 1532 LEU A O     1 
ATOM 11038 C CB    . LEU A 1 1532 ? 209.675 130.943 152.573 1.00 62.04  ? 1532 LEU A CB    1 
ATOM 11039 C CG    . LEU A 1 1532 ? 208.884 132.075 151.917 1.00 62.04  ? 1532 LEU A CG    1 
ATOM 11040 C CD1   . LEU A 1 1532 ? 207.397 131.784 151.968 1.00 62.04  ? 1532 LEU A CD1   1 
ATOM 11041 C CD2   . LEU A 1 1532 ? 209.189 133.397 152.586 1.00 62.04  ? 1532 LEU A CD2   1 
ATOM 11042 N N     . LEU A 1 1533 ? 211.853 129.204 154.088 1.00 67.27  ? 1533 LEU A N     1 
ATOM 11043 C CA    . LEU A 1 1533 ? 212.121 128.341 155.231 1.00 67.27  ? 1533 LEU A CA    1 
ATOM 11044 C C     . LEU A 1 1533 ? 213.550 128.442 155.747 1.00 67.27  ? 1533 LEU A C     1 
ATOM 11045 O O     . LEU A 1 1533 ? 213.890 127.744 156.707 1.00 67.27  ? 1533 LEU A O     1 
ATOM 11046 C CB    . LEU A 1 1533 ? 211.820 126.884 154.872 1.00 67.27  ? 1533 LEU A CB    1 
ATOM 11047 C CG    . LEU A 1 1533 ? 210.360 126.539 154.592 1.00 67.27  ? 1533 LEU A CG    1 
ATOM 11048 C CD1   . LEU A 1 1533 ? 210.232 125.081 154.190 1.00 67.27  ? 1533 LEU A CD1   1 
ATOM 11049 C CD2   . LEU A 1 1533 ? 209.508 126.839 155.808 1.00 67.27  ? 1533 LEU A CD2   1 
ATOM 11050 N N     . ASN A 1 1534 ? 214.387 129.274 155.145 1.00 70.15  ? 1534 ASN A N     1 
ATOM 11051 C CA    . ASN A 1 1534 ? 215.790 129.335 155.543 1.00 70.15  ? 1534 ASN A CA    1 
ATOM 11052 C C     . ASN A 1 1534 ? 215.914 129.878 156.961 1.00 70.15  ? 1534 ASN A C     1 
ATOM 11053 O O     . ASN A 1 1534 ? 215.437 130.987 157.233 1.00 70.15  ? 1534 ASN A O     1 
ATOM 11054 C CB    . ASN A 1 1534 ? 216.578 130.208 154.573 1.00 70.15  ? 1534 ASN A CB    1 
ATOM 11055 C CG    . ASN A 1 1534 ? 217.730 129.465 153.929 1.00 70.15  ? 1534 ASN A CG    1 
ATOM 11056 O OD1   . ASN A 1 1534 ? 217.771 128.235 153.937 1.00 70.15  ? 1534 ASN A OD1   1 
ATOM 11057 N ND2   . ASN A 1 1534 ? 218.673 130.210 153.364 1.00 70.15  ? 1534 ASN A ND2   1 
ATOM 11058 N N     . PRO A 1 1535 ? 216.534 129.146 157.887 1.00 75.91  ? 1535 PRO A N     1 
ATOM 11059 C CA    . PRO A 1 1535 ? 216.653 129.646 159.261 1.00 75.91  ? 1535 PRO A CA    1 
ATOM 11060 C C     . PRO A 1 1535 ? 217.854 130.556 159.451 1.00 75.91  ? 1535 PRO A C     1 
ATOM 11061 O O     . PRO A 1 1535 ? 218.595 130.417 160.429 1.00 75.91  ? 1535 PRO A O     1 
ATOM 11062 C CB    . PRO A 1 1535 ? 216.791 128.361 160.081 1.00 75.91  ? 1535 PRO A CB    1 
ATOM 11063 C CG    . PRO A 1 1535 ? 217.488 127.415 159.154 1.00 75.91  ? 1535 PRO A CG    1 
ATOM 11064 C CD    . PRO A 1 1535 ? 217.102 127.795 157.739 1.00 75.91  ? 1535 PRO A CD    1 
ATOM 11065 N N     . ALA A 1 1536 ? 218.056 131.491 158.529 1.00 76.85  ? 1536 ALA A N     1 
ATOM 11066 C CA    . ALA A 1 1536 ? 219.133 132.458 158.663 1.00 76.85  ? 1536 ALA A CA    1 
ATOM 11067 C C     . ALA A 1 1536 ? 218.751 133.520 159.683 1.00 76.85  ? 1536 ALA A C     1 
ATOM 11068 O O     . ALA A 1 1536 ? 217.590 133.926 159.773 1.00 76.85  ? 1536 ALA A O     1 
ATOM 11069 C CB    . ALA A 1 1536 ? 219.444 133.107 157.316 1.00 76.85  ? 1536 ALA A CB    1 
ATOM 11070 N N     . VAL A 1 1537 ? 219.734 133.965 160.459 1.00 86.86  ? 1537 VAL A N     1 
ATOM 11071 C CA    . VAL A 1 1537 ? 219.526 134.973 161.491 1.00 86.86  ? 1537 VAL A CA    1 
ATOM 11072 C C     . VAL A 1 1537 ? 220.375 136.185 161.141 1.00 86.86  ? 1537 VAL A C     1 
ATOM 11073 O O     . VAL A 1 1537 ? 221.596 136.068 160.978 1.00 86.86  ? 1537 VAL A O     1 
ATOM 11074 C CB    . VAL A 1 1537 ? 219.879 134.442 162.889 1.00 86.86  ? 1537 VAL A CB    1 
ATOM 11075 C CG1   . VAL A 1 1537 ? 219.734 135.544 163.926 1.00 86.86  ? 1537 VAL A CG1   1 
ATOM 11076 C CG2   . VAL A 1 1537 ? 219.003 133.250 163.239 1.00 86.86  ? 1537 VAL A CG2   1 
ATOM 11077 N N     . LEU A 1 1538 ? 219.730 137.343 161.021 1.00 91.21  ? 1538 LEU A N     1 
ATOM 11078 C CA    . LEU A 1 1538 ? 220.443 138.587 160.746 1.00 91.21  ? 1538 LEU A CA    1 
ATOM 11079 C C     . LEU A 1 1538 ? 219.540 139.723 161.204 1.00 91.21  ? 1538 LEU A C     1 
ATOM 11080 O O     . LEU A 1 1538 ? 218.480 139.943 160.611 1.00 91.21  ? 1538 LEU A O     1 
ATOM 11081 C CB    . LEU A 1 1538 ? 220.787 138.704 159.262 1.00 91.21  ? 1538 LEU A CB    1 
ATOM 11082 C CG    . LEU A 1 1538 ? 221.931 139.613 158.788 1.00 91.21  ? 1538 LEU A CG    1 
ATOM 11083 C CD1   . LEU A 1 1538 ? 221.972 139.646 157.267 1.00 91.21  ? 1538 LEU A CD1   1 
ATOM 11084 C CD2   . LEU A 1 1538 ? 221.856 141.032 159.342 1.00 91.21  ? 1538 LEU A CD2   1 
ATOM 11085 N N     . SER A 1 1539 ? 219.957 140.434 162.247 1.00 92.11  ? 1539 SER A N     1 
ATOM 11086 C CA    . SER A 1 1539 ? 219.133 141.498 162.799 1.00 92.11  ? 1539 SER A CA    1 
ATOM 11087 C C     . SER A 1 1539 ? 220.006 142.463 163.584 1.00 92.11  ? 1539 SER A C     1 
ATOM 11088 O O     . SER A 1 1539 ? 221.064 142.091 164.096 1.00 92.11  ? 1539 SER A O     1 
ATOM 11089 C CB    . SER A 1 1539 ? 218.028 140.934 163.696 1.00 92.11  ? 1539 SER A CB    1 
ATOM 11090 O OG    . SER A 1 1539 ? 218.505 139.838 164.455 1.00 92.11  ? 1539 SER A OG    1 
ATOM 11091 N N     . THR A 1 1540 ? 219.543 143.708 163.669 1.00 94.65  ? 1540 THR A N     1 
ATOM 11092 C CA    . THR A 1 1540 ? 220.182 144.740 164.473 1.00 94.65  ? 1540 THR A CA    1 
ATOM 11093 C C     . THR A 1 1540 ? 219.122 145.400 165.340 1.00 94.65  ? 1540 THR A C     1 
ATOM 11094 O O     . THR A 1 1540 ? 218.063 145.792 164.839 1.00 94.65  ? 1540 THR A O     1 
ATOM 11095 C CB    . THR A 1 1540 ? 220.877 145.787 163.595 1.00 94.65  ? 1540 THR A CB    1 
ATOM 11096 O OG1   . THR A 1 1540 ? 221.688 145.129 162.614 1.00 94.65  ? 1540 THR A OG1   1 
ATOM 11097 C CG2   . THR A 1 1540 ? 221.755 146.695 164.443 1.00 94.65  ? 1540 THR A CG2   1 
ATOM 11098 N N     . ALA A 1 1541 ? 219.405 145.520 166.633 1.00 87.37  ? 1541 ALA A N     1 
ATOM 11099 C CA    . ALA A 1 1541 ? 218.457 146.109 167.571 1.00 87.37  ? 1541 ALA A CA    1 
ATOM 11100 C C     . ALA A 1 1541 ? 218.256 147.593 167.288 1.00 87.37  ? 1541 ALA A C     1 
ATOM 11101 O O     . ALA A 1 1541 ? 219.058 148.222 166.598 0.00 87.37  ? 1541 ALA A O     1 
ATOM 11102 C CB    . ALA A 1 1541 ? 218.928 145.900 169.001 1.00 87.37  ? 1541 ALA A CB    1 
ATOM 11103 N N     . HIS A 1 1552 ? 215.187 141.410 167.385 1.00 88.46  ? 1552 HIS A N     1 
ATOM 11104 C CA    . HIS A 1 1552 ? 216.006 140.486 166.611 1.00 88.46  ? 1552 HIS A CA    1 
ATOM 11105 C C     . HIS A 1 1552 ? 215.158 139.437 165.905 1.00 88.46  ? 1552 HIS A C     1 
ATOM 11106 O O     . HIS A 1 1552 ? 214.959 138.338 166.421 1.00 88.46  ? 1552 HIS A O     1 
ATOM 11107 C CB    . HIS A 1 1552 ? 217.037 139.802 167.509 1.00 88.46  ? 1552 HIS A CB    1 
ATOM 11108 C CG    . HIS A 1 1552 ? 218.401 140.409 167.431 1.00 88.46  ? 1552 HIS A CG    1 
ATOM 11109 N ND1   . HIS A 1 1552 ? 219.394 139.904 166.619 1.00 88.46  ? 1552 HIS A ND1   1 
ATOM 11110 C CD2   . HIS A 1 1552 ? 218.937 141.484 168.056 1.00 88.46  ? 1552 HIS A CD2   1 
ATOM 11111 C CE1   . HIS A 1 1552 ? 220.484 140.639 166.751 1.00 88.46  ? 1552 HIS A CE1   1 
ATOM 11112 N NE2   . HIS A 1 1552 ? 220.233 141.604 167.617 1.00 88.46  ? 1552 HIS A NE2   1 
ATOM 11113 N N     . PHE A 1 1553 ? 214.664 139.778 164.717 1.00 75.10  ? 1553 PHE A N     1 
ATOM 11114 C CA    . PHE A 1 1553 ? 213.868 138.844 163.939 1.00 75.10  ? 1553 PHE A CA    1 
ATOM 11115 C C     . PHE A 1 1553 ? 214.770 137.798 163.290 1.00 75.10  ? 1553 PHE A C     1 
ATOM 11116 O O     . PHE A 1 1553 ? 215.982 137.753 163.514 1.00 75.10  ? 1553 PHE A O     1 
ATOM 11117 C CB    . PHE A 1 1553 ? 213.038 139.588 162.892 1.00 75.10  ? 1553 PHE A CB    1 
ATOM 11118 C CG    . PHE A 1 1553 ? 213.856 140.366 161.898 1.00 75.10  ? 1553 PHE A CG    1 
ATOM 11119 C CD1   . PHE A 1 1553 ? 214.382 139.752 160.774 1.00 75.10  ? 1553 PHE A CD1   1 
ATOM 11120 C CD2   . PHE A 1 1553 ? 214.080 141.719 162.078 1.00 75.10  ? 1553 PHE A CD2   1 
ATOM 11121 C CE1   . PHE A 1 1553 ? 215.129 140.467 159.861 1.00 75.10  ? 1553 PHE A CE1   1 
ATOM 11122 C CE2   . PHE A 1 1553 ? 214.824 142.440 161.167 1.00 75.10  ? 1553 PHE A CE2   1 
ATOM 11123 C CZ    . PHE A 1 1553 ? 215.348 141.813 160.057 1.00 75.10  ? 1553 PHE A CZ    1 
ATOM 11124 N N     . SER A 1 1554 ? 214.169 136.944 162.470 1.00 68.47  ? 1554 SER A N     1 
ATOM 11125 C CA    . SER A 1 1554 ? 214.887 135.899 161.758 1.00 68.47  ? 1554 SER A CA    1 
ATOM 11126 C C     . SER A 1 1554 ? 214.803 136.166 160.264 1.00 68.47  ? 1554 SER A C     1 
ATOM 11127 O O     . SER A 1 1554 ? 213.708 136.357 159.726 1.00 68.47  ? 1554 SER A O     1 
ATOM 11128 C CB    . SER A 1 1554 ? 214.315 134.518 162.080 1.00 68.47  ? 1554 SER A CB    1 
ATOM 11129 O OG    . SER A 1 1554 ? 213.408 134.101 161.075 1.00 68.47  ? 1554 SER A OG    1 
ATOM 11130 N N     . HIS A 1 1555 ? 215.957 136.181 159.602 1.00 83.13  ? 1555 HIS A N     1 
ATOM 11131 C CA    . HIS A 1 1555 ? 215.976 136.329 158.155 1.00 83.13  ? 1555 HIS A CA    1 
ATOM 11132 C C     . HIS A 1 1555 ? 215.263 135.152 157.502 1.00 83.13  ? 1555 HIS A C     1 
ATOM 11133 O O     . HIS A 1 1555 ? 215.316 134.018 157.985 1.00 83.13  ? 1555 HIS A O     1 
ATOM 11134 C CB    . HIS A 1 1555 ? 217.413 136.428 157.644 1.00 83.13  ? 1555 HIS A CB    1 
ATOM 11135 C CG    . HIS A 1 1555 ? 217.556 137.248 156.401 1.00 83.13  ? 1555 HIS A CG    1 
ATOM 11136 N ND1   . HIS A 1 1555 ? 218.668 137.182 155.590 1.00 83.13  ? 1555 HIS A ND1   1 
ATOM 11137 C CD2   . HIS A 1 1555 ? 216.729 138.156 155.832 1.00 83.13  ? 1555 HIS A CD2   1 
ATOM 11138 C CE1   . HIS A 1 1555 ? 218.520 138.014 154.574 1.00 83.13  ? 1555 HIS A CE1   1 
ATOM 11139 N NE2   . HIS A 1 1555 ? 217.351 138.617 154.698 1.00 83.13  ? 1555 HIS A NE2   1 
ATOM 11140 N N     . GLY A 1 1556 ? 214.582 135.431 156.397 1.00 72.35  ? 1556 GLY A N     1 
ATOM 11141 C CA    . GLY A 1 1556 ? 213.705 134.469 155.777 1.00 72.35  ? 1556 GLY A CA    1 
ATOM 11142 C C     . GLY A 1 1556 ? 212.284 134.502 156.292 1.00 72.35  ? 1556 GLY A C     1 
ATOM 11143 O O     . GLY A 1 1556 ? 211.397 133.915 155.666 1.00 72.35  ? 1556 GLY A O     1 
ATOM 11144 N N     . GLU A 1 1557 ? 212.049 135.166 157.422 1.00 69.13  ? 1557 GLU A N     1 
ATOM 11145 C CA    . GLU A 1 1557 ? 210.712 135.429 157.934 1.00 69.13  ? 1557 GLU A CA    1 
ATOM 11146 C C     . GLU A 1 1557 ? 210.281 136.867 157.697 1.00 69.13  ? 1557 GLU A C     1 
ATOM 11147 O O     . GLU A 1 1557 ? 209.124 137.117 157.346 1.00 69.13  ? 1557 GLU A O     1 
ATOM 11148 C CB    . GLU A 1 1557 ? 210.647 135.117 159.430 1.00 69.13  ? 1557 GLU A CB    1 
ATOM 11149 C CG    . GLU A 1 1557 ? 209.361 135.556 160.096 1.00 69.13  ? 1557 GLU A CG    1 
ATOM 11150 C CD    . GLU A 1 1557 ? 209.225 135.026 161.508 1.00 69.13  ? 1557 GLU A CD    1 
ATOM 11151 O OE1   . GLU A 1 1557 ? 210.166 135.211 162.307 1.00 69.13  ? 1557 GLU A OE1   1 
ATOM 11152 O OE2   . GLU A 1 1557 ? 208.176 134.426 161.819 1.00 69.13  ? 1557 GLU A OE2   1 
ATOM 11153 N N     . TYR A 1 1558 ? 211.200 137.817 157.884 1.00 62.72  ? 1558 TYR A N     1 
ATOM 11154 C CA    . TYR A 1 1558 ? 210.946 139.190 157.473 1.00 62.72  ? 1558 TYR A CA    1 
ATOM 11155 C C     . TYR A 1 1558 ? 210.613 139.265 155.993 1.00 62.72  ? 1558 TYR A C     1 
ATOM 11156 O O     . TYR A 1 1558 ? 209.846 140.138 155.574 1.00 62.72  ? 1558 TYR A O     1 
ATOM 11157 C CB    . TYR A 1 1558 ? 212.160 140.061 157.791 1.00 62.72  ? 1558 TYR A CB    1 
ATOM 11158 C CG    . TYR A 1 1558 ? 211.979 141.530 157.491 1.00 62.72  ? 1558 TYR A CG    1 
ATOM 11159 C CD1   . TYR A 1 1558 ? 210.761 142.159 157.698 1.00 62.72  ? 1558 TYR A CD1   1 
ATOM 11160 C CD2   . TYR A 1 1558 ? 213.032 142.288 157.001 1.00 62.72  ? 1558 TYR A CD2   1 
ATOM 11161 C CE1   . TYR A 1 1558 ? 210.596 143.501 157.422 1.00 62.72  ? 1558 TYR A CE1   1 
ATOM 11162 C CE2   . TYR A 1 1558 ? 212.877 143.629 156.725 1.00 62.72  ? 1558 TYR A CE2   1 
ATOM 11163 C CZ    . TYR A 1 1558 ? 211.658 144.231 156.937 1.00 62.72  ? 1558 TYR A CZ    1 
ATOM 11164 O OH    . TYR A 1 1558 ? 211.500 145.569 156.662 1.00 62.72  ? 1558 TYR A OH    1 
ATOM 11165 N N     . PHE A 1 1559 ? 211.168 138.355 155.190 1.00 56.47  ? 1559 PHE A N     1 
ATOM 11166 C CA    . PHE A 1 1559 ? 210.837 138.323 153.771 1.00 56.47  ? 1559 PHE A CA    1 
ATOM 11167 C C     . PHE A 1 1559 ? 209.346 138.105 153.558 1.00 56.47  ? 1559 PHE A C     1 
ATOM 11168 O O     . PHE A 1 1559 ? 208.719 138.799 152.750 1.00 56.47  ? 1559 PHE A O     1 
ATOM 11169 C CB    . PHE A 1 1559 ? 211.644 137.231 153.072 1.00 56.47  ? 1559 PHE A CB    1 
ATOM 11170 C CG    . PHE A 1 1559 ? 211.520 137.249 151.579 1.00 56.47  ? 1559 PHE A CG    1 
ATOM 11171 C CD1   . PHE A 1 1559 ? 211.446 138.445 150.891 1.00 56.47  ? 1559 PHE A CD1   1 
ATOM 11172 C CD2   . PHE A 1 1559 ? 211.477 136.068 150.863 1.00 56.47  ? 1559 PHE A CD2   1 
ATOM 11173 C CE1   . PHE A 1 1559 ? 211.331 138.462 149.517 1.00 56.47  ? 1559 PHE A CE1   1 
ATOM 11174 C CE2   . PHE A 1 1559 ? 211.362 136.079 149.489 1.00 56.47  ? 1559 PHE A CE2   1 
ATOM 11175 C CZ    . PHE A 1 1559 ? 211.289 137.277 148.816 1.00 56.47  ? 1559 PHE A CZ    1 
ATOM 11176 N N     . TYR A 1 1560 ? 208.755 137.154 154.281 1.00 53.63  ? 1560 TYR A N     1 
ATOM 11177 C CA    . TYR A 1 1560 ? 207.327 136.910 154.121 1.00 53.63  ? 1560 TYR A CA    1 
ATOM 11178 C C     . TYR A 1 1560 ? 206.493 137.978 154.813 1.00 53.63  ? 1560 TYR A C     1 
ATOM 11179 O O     . TYR A 1 1560 ? 205.435 138.365 154.307 1.00 53.63  ? 1560 TYR A O     1 
ATOM 11180 C CB    . TYR A 1 1560 ? 206.952 135.531 154.658 1.00 53.63  ? 1560 TYR A CB    1 
ATOM 11181 C CG    . TYR A 1 1560 ? 205.521 135.162 154.358 1.00 53.63  ? 1560 TYR A CG    1 
ATOM 11182 C CD1   . TYR A 1 1560 ? 205.143 134.756 153.088 1.00 53.63  ? 1560 TYR A CD1   1 
ATOM 11183 C CD2   . TYR A 1 1560 ? 204.544 135.243 155.337 1.00 53.63  ? 1560 TYR A CD2   1 
ATOM 11184 C CE1   . TYR A 1 1560 ? 203.835 134.426 152.805 1.00 53.63  ? 1560 TYR A CE1   1 
ATOM 11185 C CE2   . TYR A 1 1560 ? 203.233 134.916 155.063 1.00 53.63  ? 1560 TYR A CE2   1 
ATOM 11186 C CZ    . TYR A 1 1560 ? 202.884 134.508 153.795 1.00 53.63  ? 1560 TYR A CZ    1 
ATOM 11187 O OH    . TYR A 1 1560 ? 201.579 134.181 153.516 1.00 53.63  ? 1560 TYR A OH    1 
ATOM 11188 N N     . SER A 1 1561 ? 206.938 138.450 155.977 1.00 56.76  ? 1561 SER A N     1 
ATOM 11189 C CA    . SER A 1 1561 ? 206.168 139.458 156.696 1.00 56.76  ? 1561 SER A CA    1 
ATOM 11190 C C     . SER A 1 1561 ? 206.062 140.745 155.891 1.00 56.76  ? 1561 SER A C     1 
ATOM 11191 O O     . SER A 1 1561 ? 204.990 141.355 155.817 1.00 56.76  ? 1561 SER A O     1 
ATOM 11192 C CB    . SER A 1 1561 ? 206.801 139.721 158.060 1.00 56.76  ? 1561 SER A CB    1 
ATOM 11193 O OG    . SER A 1 1561 ? 206.975 138.510 158.774 1.00 56.76  ? 1561 SER A OG    1 
ATOM 11194 N N     . LEU A 1 1562 ? 207.164 141.169 155.274 1.00 56.68  ? 1562 LEU A N     1 
ATOM 11195 C CA    . LEU A 1 1562 ? 207.132 142.353 154.425 1.00 56.68  ? 1562 LEU A CA    1 
ATOM 11196 C C     . LEU A 1 1562 ? 206.346 142.091 153.148 1.00 56.68  ? 1562 LEU A C     1 
ATOM 11197 O O     . LEU A 1 1562 ? 205.474 142.881 152.770 1.00 56.68  ? 1562 LEU A O     1 
ATOM 11198 C CB    . LEU A 1 1562 ? 208.557 142.793 154.100 1.00 56.68  ? 1562 LEU A CB    1 
ATOM 11199 C CG    . LEU A 1 1562 ? 208.718 144.204 153.546 1.00 56.68  ? 1562 LEU A CG    1 
ATOM 11200 C CD1   . LEU A 1 1562 ? 208.961 145.185 154.677 1.00 56.68  ? 1562 LEU A CD1   1 
ATOM 11201 C CD2   . LEU A 1 1562 ? 209.854 144.243 152.539 1.00 56.68  ? 1562 LEU A CD2   1 
ATOM 11202 N N     . PHE A 1 1563 ? 206.637 140.985 152.474 1.00 60.20  ? 1563 PHE A N     1 
ATOM 11203 C CA    . PHE A 1 1563 ? 205.970 140.611 151.231 1.00 60.20  ? 1563 PHE A CA    1 
ATOM 11204 C C     . PHE A 1 1563 ? 205.058 139.431 151.536 1.00 60.20  ? 1563 PHE A C     1 
ATOM 11205 O O     . PHE A 1 1563 ? 205.512 138.286 151.592 1.00 60.20  ? 1563 PHE A O     1 
ATOM 11206 C CB    . PHE A 1 1563 ? 206.982 140.259 150.147 1.00 60.20  ? 1563 PHE A CB    1 
ATOM 11207 C CG    . PHE A 1 1563 ? 207.805 141.421 149.691 1.00 60.20  ? 1563 PHE A CG    1 
ATOM 11208 C CD1   . PHE A 1 1563 ? 207.199 142.567 149.211 1.00 60.20  ? 1563 PHE A CD1   1 
ATOM 11209 C CD2   . PHE A 1 1563 ? 209.184 141.371 149.747 1.00 60.20  ? 1563 PHE A CD2   1 
ATOM 11210 C CE1   . PHE A 1 1563 ? 207.955 143.641 148.793 1.00 60.20  ? 1563 PHE A CE1   1 
ATOM 11211 C CE2   . PHE A 1 1563 ? 209.944 142.441 149.332 1.00 60.20  ? 1563 PHE A CE2   1 
ATOM 11212 C CZ    . PHE A 1 1563 ? 209.329 143.577 148.854 1.00 60.20  ? 1563 PHE A CZ    1 
ATOM 11213 N N     . SER A 1 1564 ? 203.773 139.710 151.740 1.00 59.55  ? 1564 SER A N     1 
ATOM 11214 C CA    . SER A 1 1564 ? 202.799 138.667 152.030 1.00 59.55  ? 1564 SER A CA    1 
ATOM 11215 C C     . SER A 1 1564 ? 201.641 138.657 151.043 1.00 59.55  ? 1564 SER A C     1 
ATOM 11216 O O     . SER A 1 1564 ? 200.617 138.023 151.316 1.00 59.55  ? 1564 SER A O     1 
ATOM 11217 C CB    . SER A 1 1564 ? 202.267 138.813 153.457 1.00 59.55  ? 1564 SER A CB    1 
ATOM 11218 O OG    . SER A 1 1564 ? 201.667 137.607 153.894 1.00 59.55  ? 1564 SER A OG    1 
ATOM 11219 N N     . GLU A 1 1565 ? 201.772 139.342 149.908 1.00 55.32  ? 1565 GLU A N     1 
ATOM 11220 C CA    . GLU A 1 1565 ? 200.733 139.361 148.888 1.00 55.32  ? 1565 GLU A CA    1 
ATOM 11221 C C     . GLU A 1 1565 ? 201.187 138.685 147.601 1.00 55.32  ? 1565 GLU A C     1 
ATOM 11222 O O     . GLU A 1 1565 ? 200.529 137.757 147.123 1.00 55.32  ? 1565 GLU A O     1 
ATOM 11223 C CB    . GLU A 1 1565 ? 200.298 140.805 148.609 1.00 55.32  ? 1565 GLU A CB    1 
ATOM 11224 C CG    . GLU A 1 1565 ? 199.405 140.958 147.390 1.00 55.32  ? 1565 GLU A CG    1 
ATOM 11225 C CD    . GLU A 1 1565 ? 197.933 140.920 147.740 1.00 55.32  ? 1565 GLU A CD    1 
ATOM 11226 O OE1   . GLU A 1 1565 ? 197.599 141.110 148.927 1.00 55.32  ? 1565 GLU A OE1   1 
ATOM 11227 O OE2   . GLU A 1 1565 ? 197.109 140.705 146.827 1.00 55.32  ? 1565 GLU A OE2   1 
ATOM 11228 N N     . THR A 1 1566 ? 202.304 139.130 147.022 1.00 55.87  ? 1566 THR A N     1 
ATOM 11229 C CA    . THR A 1 1566 ? 202.802 138.508 145.800 1.00 55.87  ? 1566 THR A CA    1 
ATOM 11230 C C     . THR A 1 1566 ? 203.228 137.069 146.050 1.00 55.87  ? 1566 THR A C     1 
ATOM 11231 O O     . THR A 1 1566 ? 202.983 136.185 145.218 1.00 55.87  ? 1566 THR A O     1 
ATOM 11232 C CB    . THR A 1 1566 ? 203.967 139.318 145.234 1.00 55.87  ? 1566 THR A CB    1 
ATOM 11233 O OG1   . THR A 1 1566 ? 203.595 140.698 145.151 1.00 55.87  ? 1566 THR A OG1   1 
ATOM 11234 C CG2   . THR A 1 1566 ? 204.338 138.816 143.850 1.00 55.87  ? 1566 THR A CG2   1 
ATOM 11235 N N     . ILE A 1 1567 ? 203.864 136.814 147.194 1.00 54.36  ? 1567 ILE A N     1 
ATOM 11236 C CA    . ILE A 1 1567 ? 204.328 135.468 147.507 1.00 54.36  ? 1567 ILE A CA    1 
ATOM 11237 C C     . ILE A 1 1567 ? 203.158 134.498 147.535 1.00 54.36  ? 1567 ILE A C     1 
ATOM 11238 O O     . ILE A 1 1567 ? 203.223 133.403 146.963 1.00 54.36  ? 1567 ILE A O     1 
ATOM 11239 C CB    . ILE A 1 1567 ? 205.089 135.471 148.843 1.00 54.36  ? 1567 ILE A CB    1 
ATOM 11240 C CG1   . ILE A 1 1567 ? 205.950 136.728 148.955 1.00 54.36  ? 1567 ILE A CG1   1 
ATOM 11241 C CG2   . ILE A 1 1567 ? 205.929 134.217 148.981 1.00 54.36  ? 1567 ILE A CG2   1 
ATOM 11242 C CD1   . ILE A 1 1567 ? 207.267 136.639 148.234 1.00 54.36  ? 1567 ILE A CD1   1 
ATOM 11243 N N     . ASN A 1 1568 ? 202.063 134.891 148.185 1.00 54.45  ? 1568 ASN A N     1 
ATOM 11244 C CA    . ASN A 1 1568 ? 200.913 134.003 148.297 1.00 54.45  ? 1568 ASN A CA    1 
ATOM 11245 C C     . ASN A 1 1568 ? 200.264 133.764 146.939 1.00 54.45  ? 1568 ASN A C     1 
ATOM 11246 O O     . ASN A 1 1568 ? 200.014 132.616 146.557 1.00 54.45  ? 1568 ASN A O     1 
ATOM 11247 C CB    . ASN A 1 1568 ? 199.907 134.579 149.291 1.00 54.45  ? 1568 ASN A CB    1 
ATOM 11248 C CG    . ASN A 1 1568 ? 200.391 134.486 150.727 1.00 54.45  ? 1568 ASN A CG    1 
ATOM 11249 O OD1   . ASN A 1 1568 ? 200.470 133.399 151.298 1.00 54.45  ? 1568 ASN A OD1   1 
ATOM 11250 N ND2   . ASN A 1 1568 ? 200.721 135.629 151.317 1.00 54.45  ? 1568 ASN A ND2   1 
ATOM 11251 N N     . THR A 1 1569 ? 200.000 134.835 146.185 1.00 59.97  ? 1569 THR A N     1 
ATOM 11252 C CA    . THR A 1 1569 ? 199.318 134.670 144.905 1.00 59.97  ? 1569 THR A CA    1 
ATOM 11253 C C     . THR A 1 1569 ? 200.170 133.930 143.885 1.00 59.97  ? 1569 THR A C     1 
ATOM 11254 O O     . THR A 1 1569 ? 199.617 133.335 142.955 1.00 59.97  ? 1569 THR A O     1 
ATOM 11255 C CB    . THR A 1 1569 ? 198.887 136.021 144.332 1.00 59.97  ? 1569 THR A CB    1 
ATOM 11256 O OG1   . THR A 1 1569 ? 198.184 135.810 143.102 1.00 59.97  ? 1569 THR A OG1   1 
ATOM 11257 C CG2   . THR A 1 1569 ? 200.089 136.896 144.057 1.00 59.97  ? 1569 THR A CG2   1 
ATOM 11258 N N     . GLU A 1 1570 ? 201.497 133.958 144.024 1.00 63.54  ? 1570 GLU A N     1 
ATOM 11259 C CA    . GLU A 1 1570 ? 202.314 133.079 143.196 1.00 63.54  ? 1570 GLU A CA    1 
ATOM 11260 C C     . GLU A 1 1570 ? 202.263 131.645 143.701 1.00 63.54  ? 1570 GLU A C     1 
ATOM 11261 O O     . GLU A 1 1570 ? 202.227 130.705 142.900 1.00 63.54  ? 1570 GLU A O     1 
ATOM 11262 C CB    . GLU A 1 1570 ? 203.759 133.569 143.151 1.00 63.54  ? 1570 GLU A CB    1 
ATOM 11263 C CG    . GLU A 1 1570 ? 204.513 133.107 141.913 1.00 63.54  ? 1570 GLU A CG    1 
ATOM 11264 C CD    . GLU A 1 1570 ? 204.992 131.672 142.017 1.00 63.54  ? 1570 GLU A CD    1 
ATOM 11265 O OE1   . GLU A 1 1570 ? 205.149 131.177 143.151 1.00 63.54  ? 1570 GLU A OE1   1 
ATOM 11266 O OE2   . GLU A 1 1570 ? 205.210 131.036 140.965 1.00 63.54  ? 1570 GLU A OE2   1 
ATOM 11267 N N     . LEU A 1 1571 ? 202.265 131.459 145.023 1.00 57.69  ? 1571 LEU A N     1 
ATOM 11268 C CA    . LEU A 1 1571 ? 202.219 130.110 145.574 1.00 57.69  ? 1571 LEU A CA    1 
ATOM 11269 C C     . LEU A 1 1571 ? 200.913 129.410 145.230 1.00 57.69  ? 1571 LEU A C     1 
ATOM 11270 O O     . LEU A 1 1571 ? 200.894 128.187 145.052 1.00 57.69  ? 1571 LEU A O     1 
ATOM 11271 C CB    . LEU A 1 1571 ? 202.420 130.155 147.088 1.00 57.69  ? 1571 LEU A CB    1 
ATOM 11272 C CG    . LEU A 1 1571 ? 203.867 130.236 147.574 1.00 57.69  ? 1571 LEU A CG    1 
ATOM 11273 C CD1   . LEU A 1 1571 ? 203.926 130.786 148.983 1.00 57.69  ? 1571 LEU A CD1   1 
ATOM 11274 C CD2   . LEU A 1 1571 ? 204.524 128.873 147.513 1.00 57.69  ? 1571 LEU A CD2   1 
ATOM 11275 N N     . LEU A 1 1572 ? 199.815 130.161 145.135 1.00 64.97  ? 1572 LEU A N     1 
ATOM 11276 C CA    . LEU A 1 1572 ? 198.530 129.549 144.812 1.00 64.97  ? 1572 LEU A CA    1 
ATOM 11277 C C     . LEU A 1 1572 ? 198.519 128.983 143.397 1.00 64.97  ? 1572 LEU A C     1 
ATOM 11278 O O     . LEU A 1 1572 ? 198.019 127.875 143.172 1.00 64.97  ? 1572 LEU A O     1 
ATOM 11279 C CB    . LEU A 1 1572 ? 197.401 130.565 144.981 1.00 64.97  ? 1572 LEU A CB    1 
ATOM 11280 C CG    . LEU A 1 1572 ? 196.659 130.616 146.319 1.00 64.97  ? 1572 LEU A CG    1 
ATOM 11281 C CD1   . LEU A 1 1572 ? 195.731 129.424 146.475 1.00 64.97  ? 1572 LEU A CD1   1 
ATOM 11282 C CD2   . LEU A 1 1572 ? 197.627 130.694 147.473 1.00 64.97  ? 1572 LEU A CD2   1 
ATOM 11283 N N     . LYS A 1 1573 ? 199.065 129.724 142.431 1.00 65.16  ? 1573 LYS A N     1 
ATOM 11284 C CA    . LYS A 1 1573 ? 198.923 129.335 141.033 1.00 65.16  ? 1573 LYS A CA    1 
ATOM 11285 C C     . LYS A 1 1573 ? 199.780 128.131 140.666 1.00 65.16  ? 1573 LYS A C     1 
ATOM 11286 O O     . LYS A 1 1573 ? 199.475 127.451 139.681 1.00 65.16  ? 1573 LYS A O     1 
ATOM 11287 C CB    . LYS A 1 1573 ? 199.259 130.516 140.119 1.00 65.16  ? 1573 LYS A CB    1 
ATOM 11288 C CG    . LYS A 1 1573 ? 200.667 130.498 139.549 1.00 65.16  ? 1573 LYS A CG    1 
ATOM 11289 C CD    . LYS A 1 1573 ? 200.926 131.725 138.691 1.00 65.16  ? 1573 LYS A CD    1 
ATOM 11290 C CE    . LYS A 1 1573 ? 202.356 131.753 138.179 1.00 65.16  ? 1573 LYS A CE    1 
ATOM 11291 N NZ    . LYS A 1 1573 ? 202.671 133.034 137.489 1.00 65.16  ? 1573 LYS A NZ    1 
ATOM 11292 N N     . ASN A 1 1574 ? 200.832 127.847 141.424 1.00 66.56  ? 1574 ASN A N     1 
ATOM 11293 C CA    . ASN A 1 1574 ? 201.706 126.713 141.153 1.00 66.56  ? 1574 ASN A CA    1 
ATOM 11294 C C     . ASN A 1 1574 ? 201.622 125.686 142.274 1.00 66.56  ? 1574 ASN A C     1 
ATOM 11295 O O     . ASN A 1 1574 ? 202.624 125.094 142.678 1.00 66.56  ? 1574 ASN A O     1 
ATOM 11296 C CB    . ASN A 1 1574 ? 203.148 127.171 140.937 1.00 66.56  ? 1574 ASN A CB    1 
ATOM 11297 C CG    . ASN A 1 1574 ? 203.695 127.972 142.105 1.00 66.56  ? 1574 ASN A CG    1 
ATOM 11298 O OD1   . ASN A 1 1574 ? 203.071 128.065 143.161 1.00 66.56  ? 1574 ASN A OD1   1 
ATOM 11299 N ND2   . ASN A 1 1574 ? 204.871 128.559 141.917 1.00 66.56  ? 1574 ASN A ND2   1 
ATOM 11300 N N     . LEU A 1 1575 ? 200.417 125.463 142.789 1.00 73.81  ? 1575 LEU A N     1 
ATOM 11301 C CA    . LEU A 1 1575 ? 200.218 124.521 143.881 1.00 73.81  ? 1575 LEU A CA    1 
ATOM 11302 C C     . LEU A 1 1575 ? 200.285 123.093 143.336 1.00 73.81  ? 1575 LEU A C     1 
ATOM 11303 O O     . LEU A 1 1575 ? 200.590 122.865 142.162 1.00 73.81  ? 1575 LEU A O     1 
ATOM 11304 C CB    . LEU A 1 1575 ? 198.915 124.837 144.617 1.00 73.81  ? 1575 LEU A CB    1 
ATOM 11305 C CG    . LEU A 1 1575 ? 197.551 124.361 144.112 1.00 73.81  ? 1575 LEU A CG    1 
ATOM 11306 C CD1   . LEU A 1 1575 ? 196.452 124.864 145.030 1.00 73.81  ? 1575 LEU A CD1   1 
ATOM 11307 C CD2   . LEU A 1 1575 ? 197.286 124.793 142.679 1.00 73.81  ? 1575 LEU A CD2   1 
ATOM 11308 N N     . ASP A 1 1576 ? 200.011 122.113 144.200 1.00 87.22  ? 1576 ASP A N     1 
ATOM 11309 C CA    . ASP A 1 1576 ? 200.279 120.684 144.028 1.00 87.22  ? 1576 ASP A CA    1 
ATOM 11310 C C     . ASP A 1 1576 ? 201.768 120.363 144.039 1.00 87.22  ? 1576 ASP A C     1 
ATOM 11311 O O     . ASP A 1 1576 ? 202.129 119.180 144.041 1.00 87.22  ? 1576 ASP A O     1 
ATOM 11312 C CB    . ASP A 1 1576 ? 199.668 120.088 142.749 1.00 87.22  ? 1576 ASP A CB    1 
ATOM 11313 C CG    . ASP A 1 1576 ? 198.206 120.441 142.571 1.00 87.22  ? 1576 ASP A CG    1 
ATOM 11314 O OD1   . ASP A 1 1576 ? 197.800 121.547 142.968 1.00 87.22  ? 1576 ASP A OD1   1 
ATOM 11315 O OD2   . ASP A 1 1576 ? 197.457 119.604 142.023 1.00 87.22  ? 1576 ASP A OD2   1 
ATOM 11316 N N     . LEU A 1 1577 ? 202.645 121.366 144.046 1.00 75.56  ? 1577 LEU A N     1 
ATOM 11317 C CA    . LEU A 1 1577 ? 204.074 121.134 144.208 1.00 75.56  ? 1577 LEU A CA    1 
ATOM 11318 C C     . LEU A 1 1577 ? 204.618 122.027 145.312 1.00 75.56  ? 1577 LEU A C     1 
ATOM 11319 O O     . LEU A 1 1577 ? 205.578 121.666 145.999 1.00 75.56  ? 1577 LEU A O     1 
ATOM 11320 C CB    . LEU A 1 1577 ? 204.823 121.390 142.900 1.00 75.56  ? 1577 LEU A CB    1 
ATOM 11321 C CG    . LEU A 1 1577 ? 205.935 120.391 142.582 1.00 75.56  ? 1577 LEU A CG    1 
ATOM 11322 C CD1   . LEU A 1 1577 ? 205.386 118.973 142.538 1.00 75.56  ? 1577 LEU A CD1   1 
ATOM 11323 C CD2   . LEU A 1 1577 ? 206.634 120.748 141.281 1.00 75.56  ? 1577 LEU A CD2   1 
ATOM 11324 N N     . ALA A 1 1578 ? 204.009 123.201 145.481 1.00 72.78  ? 1578 ALA A N     1 
ATOM 11325 C CA    . ALA A 1 1578 ? 204.404 124.085 146.570 1.00 72.78  ? 1578 ALA A CA    1 
ATOM 11326 C C     . ALA A 1 1578 ? 204.044 123.487 147.922 1.00 72.78  ? 1578 ALA A C     1 
ATOM 11327 O O     . ALA A 1 1578 ? 204.826 123.573 148.874 1.00 72.78  ? 1578 ALA A O     1 
ATOM 11328 C CB    . ALA A 1 1578 ? 203.750 125.454 146.398 1.00 72.78  ? 1578 ALA A CB    1 
ATOM 11329 N N     . VAL A 1 1579 ? 202.863 122.876 148.024 1.00 76.43  ? 1579 VAL A N     1 
ATOM 11330 C CA    . VAL A 1 1579 ? 202.434 122.294 149.291 1.00 76.43  ? 1579 VAL A CA    1 
ATOM 11331 C C     . VAL A 1 1579 ? 203.317 121.111 149.666 1.00 76.43  ? 1579 VAL A C     1 
ATOM 11332 O O     . VAL A 1 1579 ? 203.649 120.910 150.843 1.00 76.43  ? 1579 VAL A O     1 
ATOM 11333 C CB    . VAL A 1 1579 ? 200.950 121.898 149.209 1.00 76.43  ? 1579 VAL A CB    1 
ATOM 11334 C CG1   . VAL A 1 1579 ? 200.070 123.126 149.344 1.00 76.43  ? 1579 VAL A CG1   1 
ATOM 11335 C CG2   . VAL A 1 1579 ? 200.671 121.193 147.900 1.00 76.43  ? 1579 VAL A CG2   1 
ATOM 11336 N N     . LEU A 1 1580 ? 203.707 120.304 148.678 1.00 78.08  ? 1580 LEU A N     1 
ATOM 11337 C CA    . LEU A 1 1580 ? 204.551 119.151 148.965 1.00 78.08  ? 1580 LEU A CA    1 
ATOM 11338 C C     . LEU A 1 1580 ? 205.852 119.583 149.628 1.00 78.08  ? 1580 LEU A C     1 
ATOM 11339 O O     . LEU A 1 1580 ? 206.201 119.093 150.707 1.00 78.08  ? 1580 LEU A O     1 
ATOM 11340 C CB    . LEU A 1 1580 ? 204.828 118.371 147.682 1.00 78.08  ? 1580 LEU A CB    1 
ATOM 11341 C CG    . LEU A 1 1580 ? 205.522 117.026 147.884 1.00 78.08  ? 1580 LEU A CG    1 
ATOM 11342 C CD1   . LEU A 1 1580 ? 204.537 116.007 148.422 1.00 78.08  ? 1580 LEU A CD1   1 
ATOM 11343 C CD2   . LEU A 1 1580 ? 206.145 116.541 146.586 1.00 78.08  ? 1580 LEU A CD2   1 
ATOM 11344 N N     . GLU A 1 1581 ? 206.562 120.532 149.016 1.00 82.69  ? 1581 GLU A N     1 
ATOM 11345 C CA    . GLU A 1 1581 ? 207.801 121.021 149.609 1.00 82.69  ? 1581 GLU A CA    1 
ATOM 11346 C C     . GLU A 1 1581 ? 207.542 121.817 150.881 1.00 82.69  ? 1581 GLU A C     1 
ATOM 11347 O O     . GLU A 1 1581 ? 208.428 121.919 151.736 1.00 82.69  ? 1581 GLU A O     1 
ATOM 11348 C CB    . GLU A 1 1581 ? 208.567 121.875 148.600 1.00 82.69  ? 1581 GLU A CB    1 
ATOM 11349 C CG    . GLU A 1 1581 ? 208.807 121.191 147.267 1.00 82.69  ? 1581 GLU A CG    1 
ATOM 11350 C CD    . GLU A 1 1581 ? 210.061 120.339 147.267 1.00 82.69  ? 1581 GLU A CD    1 
ATOM 11351 O OE1   . GLU A 1 1581 ? 210.758 120.303 148.302 1.00 82.69  ? 1581 GLU A OE1   1 
ATOM 11352 O OE2   . GLU A 1 1581 ? 210.348 119.703 146.231 1.00 82.69  ? 1581 GLU A OE2   1 
ATOM 11353 N N     . LEU A 1 1582 ? 206.346 122.392 151.020 1.00 76.68  ? 1582 LEU A N     1 
ATOM 11354 C CA    . LEU A 1 1582 ? 206.037 123.170 152.214 1.00 76.68  ? 1582 LEU A CA    1 
ATOM 11355 C C     . LEU A 1 1582 ? 205.935 122.279 153.443 1.00 76.68  ? 1582 LEU A C     1 
ATOM 11356 O O     . LEU A 1 1582 ? 206.505 122.590 154.495 1.00 76.68  ? 1582 LEU A O     1 
ATOM 11357 C CB    . LEU A 1 1582 ? 204.741 123.951 152.004 1.00 76.68  ? 1582 LEU A CB    1 
ATOM 11358 C CG    . LEU A 1 1582 ? 204.489 125.119 152.955 1.00 76.68  ? 1582 LEU A CG    1 
ATOM 11359 C CD1   . LEU A 1 1582 ? 205.762 125.909 153.196 1.00 76.68  ? 1582 LEU A CD1   1 
ATOM 11360 C CD2   . LEU A 1 1582 ? 203.408 126.018 152.393 1.00 76.68  ? 1582 LEU A CD2   1 
ATOM 11361 N N     . MET A 1 1583 ? 205.222 121.163 153.330 1.00 78.34  ? 1583 MET A N     1 
ATOM 11362 C CA    . MET A 1 1583 ? 205.133 120.222 154.441 1.00 78.34  ? 1583 MET A CA    1 
ATOM 11363 C C     . MET A 1 1583 ? 206.150 119.088 154.380 1.00 78.34  ? 1583 MET A C     1 
ATOM 11364 O O     . MET A 1 1583 ? 206.068 118.170 155.200 1.00 78.34  ? 1583 MET A O     1 
ATOM 11365 C CB    . MET A 1 1583 ? 203.719 119.637 154.571 1.00 78.34  ? 1583 MET A CB    1 
ATOM 11366 C CG    . MET A 1 1583 ? 202.651 120.619 155.043 1.00 78.34  ? 1583 MET A CG    1 
ATOM 11367 S SD    . MET A 1 1583 ? 201.075 120.592 154.168 1.00 78.34  ? 1583 MET A SD    1 
ATOM 11368 C CE    . MET A 1 1583 ? 201.439 121.610 152.753 1.00 78.34  ? 1583 MET A CE    1 
ATOM 11369 N N     . GLN A 1 1584 ? 207.105 119.114 153.446 1.00 84.76  ? 1584 GLN A N     1 
ATOM 11370 C CA    . GLN A 1 1584 ? 208.207 118.159 153.523 1.00 84.76  ? 1584 GLN A CA    1 
ATOM 11371 C C     . GLN A 1 1584 ? 209.044 118.383 154.775 1.00 84.76  ? 1584 GLN A C     1 
ATOM 11372 O O     . GLN A 1 1584 ? 209.423 117.424 155.456 1.00 84.76  ? 1584 GLN A O     1 
ATOM 11373 C CB    . GLN A 1 1584 ? 209.088 118.245 152.276 1.00 84.76  ? 1584 GLN A CB    1 
ATOM 11374 C CG    . GLN A 1 1584 ? 208.650 117.350 151.129 1.00 84.76  ? 1584 GLN A CG    1 
ATOM 11375 C CD    . GLN A 1 1584 ? 207.813 116.174 151.592 1.00 84.76  ? 1584 GLN A CD    1 
ATOM 11376 O OE1   . GLN A 1 1584 ? 208.326 115.232 152.196 1.00 84.76  ? 1584 GLN A OE1   1 
ATOM 11377 N NE2   . GLN A 1 1584 ? 206.516 116.223 151.311 1.00 84.76  ? 1584 GLN A NE2   1 
ATOM 11378 N N     . SER A 1 1585 ? 209.337 119.636 155.094 1.00 89.60  ? 1585 SER A N     1 
ATOM 11379 C CA    . SER A 1 1585 ? 210.135 119.991 156.264 1.00 89.60  ? 1585 SER A CA    1 
ATOM 11380 C C     . SER A 1 1585 ? 209.236 120.776 157.214 1.00 89.60  ? 1585 SER A C     1 
ATOM 11381 O O     . SER A 1 1585 ? 209.181 122.006 157.168 1.00 89.60  ? 1585 SER A O     1 
ATOM 11382 C CB    . SER A 1 1585 ? 211.368 120.793 155.864 1.00 89.60  ? 1585 SER A CB    1 
ATOM 11383 O OG    . SER A 1 1585 ? 211.003 122.031 155.279 1.00 89.60  ? 1585 SER A OG    1 
ATOM 11384 N N     . SER A 1 1586 ? 208.530 120.051 158.082 1.00 88.32  ? 1586 SER A N     1 
ATOM 11385 C CA    . SER A 1 1586 ? 207.628 120.661 159.045 1.00 88.32  ? 1586 SER A CA    1 
ATOM 11386 C C     . SER A 1 1586 ? 207.984 120.369 160.492 1.00 88.32  ? 1586 SER A C     1 
ATOM 11387 O O     . SER A 1 1586 ? 207.643 121.176 161.362 1.00 88.32  ? 1586 SER A O     1 
ATOM 11388 C CB    . SER A 1 1586 ? 206.184 120.197 158.800 1.00 88.32  ? 1586 SER A CB    1 
ATOM 11389 O OG    . SER A 1 1586 ? 205.918 118.986 159.485 1.00 88.32  ? 1586 SER A OG    1 
ATOM 11390 N N     . VAL A 1 1587 ? 208.652 119.250 160.774 1.00 94.11  ? 1587 VAL A N     1 
ATOM 11391 C CA    . VAL A 1 1587 ? 208.996 118.914 162.152 1.00 94.11  ? 1587 VAL A CA    1 
ATOM 11392 C C     . VAL A 1 1587 ? 209.968 119.937 162.725 1.00 94.11  ? 1587 VAL A C     1 
ATOM 11393 O O     . VAL A 1 1587 ? 209.841 120.357 163.881 1.00 94.11  ? 1587 VAL A O     1 
ATOM 11394 C CB    . VAL A 1 1587 ? 209.568 117.487 162.226 1.00 94.11  ? 1587 VAL A CB    1 
ATOM 11395 C CG1   . VAL A 1 1587 ? 209.557 116.989 163.663 1.00 94.11  ? 1587 VAL A CG1   1 
ATOM 11396 C CG2   . VAL A 1 1587 ? 208.781 116.553 161.320 1.00 94.11  ? 1587 VAL A CG2   1 
ATOM 11397 N N     . ASP A 1 1588 ? 210.956 120.345 161.934 1.00 95.73  ? 1588 ASP A N     1 
ATOM 11398 C CA    . ASP A 1 1588 ? 211.955 121.308 162.371 1.00 95.73  ? 1588 ASP A CA    1 
ATOM 11399 C C     . ASP A 1 1588 ? 211.561 122.750 162.082 1.00 95.73  ? 1588 ASP A C     1 
ATOM 11400 O O     . ASP A 1 1588 ? 212.257 123.667 162.528 1.00 95.73  ? 1588 ASP A O     1 
ATOM 11401 C CB    . ASP A 1 1588 ? 213.298 121.004 161.705 1.00 95.73  ? 1588 ASP A CB    1 
ATOM 11402 C CG    . ASP A 1 1588 ? 213.147 120.615 160.250 1.00 95.73  ? 1588 ASP A CG    1 
ATOM 11403 O OD1   . ASP A 1 1588 ? 211.999 120.599 159.758 1.00 95.73  ? 1588 ASP A OD1   1 
ATOM 11404 O OD2   . ASP A 1 1588 ? 214.172 120.325 159.598 1.00 95.73  ? 1588 ASP A OD2   1 
ATOM 11405 N N     . ASN A 1 1589 ? 210.472 122.974 161.351 1.00 87.08  ? 1589 ASN A N     1 
ATOM 11406 C CA    . ASN A 1 1589 ? 210.028 124.311 160.969 1.00 87.08  ? 1589 ASN A CA    1 
ATOM 11407 C C     . ASN A 1 1589 ? 208.533 124.461 161.207 1.00 87.08  ? 1589 ASN A C     1 
ATOM 11408 O O     . ASN A 1 1589 ? 207.783 124.922 160.345 1.00 87.08  ? 1589 ASN A O     1 
ATOM 11409 C CB    . ASN A 1 1589 ? 210.375 124.602 159.513 1.00 87.08  ? 1589 ASN A CB    1 
ATOM 11410 C CG    . ASN A 1 1589 ? 211.660 123.932 159.076 1.00 87.08  ? 1589 ASN A CG    1 
ATOM 11411 O OD1   . ASN A 1 1589 ? 211.646 122.993 158.282 1.00 87.08  ? 1589 ASN A OD1   1 
ATOM 11412 N ND2   . ASN A 1 1589 ? 212.782 124.414 159.594 1.00 87.08  ? 1589 ASN A ND2   1 
ATOM 11413 N N     . THR A 1 1590 ? 208.080 124.064 162.398 1.00 83.46  ? 1590 THR A N     1 
ATOM 11414 C CA    . THR A 1 1590 ? 206.654 124.109 162.706 1.00 83.46  ? 1590 THR A CA    1 
ATOM 11415 C C     . THR A 1 1590 ? 206.114 125.530 162.615 1.00 83.46  ? 1590 THR A C     1 
ATOM 11416 O O     . THR A 1 1590 ? 205.073 125.773 161.994 1.00 83.46  ? 1590 THR A O     1 
ATOM 11417 C CB    . THR A 1 1590 ? 206.396 123.538 164.101 1.00 83.46  ? 1590 THR A CB    1 
ATOM 11418 O OG1   . THR A 1 1590 ? 206.802 124.492 165.089 1.00 83.46  ? 1590 THR A OG1   1 
ATOM 11419 C CG2   . THR A 1 1590 ? 207.174 122.252 164.306 1.00 83.46  ? 1590 THR A CG2   1 
ATOM 11420 N N     . LYS A 1 1591 ? 206.817 126.486 163.224 1.00 71.16  ? 1591 LYS A N     1 
ATOM 11421 C CA    . LYS A 1 1591 ? 206.313 127.854 163.284 1.00 71.16  ? 1591 LYS A CA    1 
ATOM 11422 C C     . LYS A 1 1591 ? 206.230 128.476 161.896 1.00 71.16  ? 1591 LYS A C     1 
ATOM 11423 O O     . LYS A 1 1591 ? 205.210 129.073 161.533 1.00 71.16  ? 1591 LYS A O     1 
ATOM 11424 C CB    . LYS A 1 1591 ? 207.198 128.694 164.204 1.00 71.16  ? 1591 LYS A CB    1 
ATOM 11425 C CG    . LYS A 1 1591 ? 207.283 130.160 163.825 1.00 71.16  ? 1591 LYS A CG    1 
ATOM 11426 C CD    . LYS A 1 1591 ? 208.257 130.897 164.724 1.00 71.16  ? 1591 LYS A CD    1 
ATOM 11427 C CE    . LYS A 1 1591 ? 208.709 132.201 164.093 1.00 71.16  ? 1591 LYS A CE    1 
ATOM 11428 N NZ    . LYS A 1 1591 ? 207.560 133.105 163.809 1.00 71.16  ? 1591 LYS A NZ    1 
ATOM 11429 N N     . MET A 1 1592 ? 207.292 128.339 161.100 1.00 66.74  ? 1592 MET A N     1 
ATOM 11430 C CA    . MET A 1 1592 ? 207.302 128.954 159.778 1.00 66.74  ? 1592 MET A CA    1 
ATOM 11431 C C     . MET A 1 1592 ? 206.269 128.317 158.860 1.00 66.74  ? 1592 MET A C     1 
ATOM 11432 O O     . MET A 1 1592 ? 205.544 129.023 158.149 1.00 66.74  ? 1592 MET A O     1 
ATOM 11433 C CB    . MET A 1 1592 ? 208.695 128.858 159.162 1.00 66.74  ? 1592 MET A CB    1 
ATOM 11434 C CG    . MET A 1 1592 ? 208.891 129.736 157.937 1.00 66.74  ? 1592 MET A CG    1 
ATOM 11435 S SD    . MET A 1 1592 ? 207.819 131.184 157.917 1.00 66.74  ? 1592 MET A SD    1 
ATOM 11436 C CE    . MET A 1 1592 ? 208.632 132.214 159.127 1.00 66.74  ? 1592 MET A CE    1 
ATOM 11437 N N     . VAL A 1 1593 ? 206.186 126.986 158.860 1.00 62.17  ? 1593 VAL A N     1 
ATOM 11438 C CA    . VAL A 1 1593 ? 205.209 126.309 158.013 1.00 62.17  ? 1593 VAL A CA    1 
ATOM 11439 C C     . VAL A 1 1593 ? 203.797 126.697 158.424 1.00 62.17  ? 1593 VAL A C     1 
ATOM 11440 O O     . VAL A 1 1593 ? 202.942 126.969 157.574 1.00 62.17  ? 1593 VAL A O     1 
ATOM 11441 C CB    . VAL A 1 1593 ? 205.421 124.786 158.062 1.00 62.17  ? 1593 VAL A CB    1 
ATOM 11442 C CG1   . VAL A 1 1593 ? 204.143 124.053 157.697 1.00 62.17  ? 1593 VAL A CG1   1 
ATOM 11443 C CG2   . VAL A 1 1593 ? 206.545 124.386 157.129 1.00 62.17  ? 1593 VAL A CG2   1 
ATOM 11444 N N     . SER A 1 1594 ? 203.533 126.741 159.732 1.00 59.90  ? 1594 SER A N     1 
ATOM 11445 C CA    . SER A 1 1594 ? 202.204 127.114 160.202 1.00 59.90  ? 1594 SER A CA    1 
ATOM 11446 C C     . SER A 1 1594 ? 201.851 128.538 159.796 1.00 59.90  ? 1594 SER A C     1 
ATOM 11447 O O     . SER A 1 1594 ? 200.739 128.797 159.323 1.00 59.90  ? 1594 SER A O     1 
ATOM 11448 C CB    . SER A 1 1594 ? 202.122 126.957 161.719 1.00 59.90  ? 1594 SER A CB    1 
ATOM 11449 O OG    . SER A 1 1594 ? 202.640 128.103 162.370 1.00 59.90  ? 1594 SER A OG    1 
ATOM 11450 N N     . ALA A 1 1595 ? 202.785 129.477 159.969 1.00 53.35  ? 1595 ALA A N     1 
ATOM 11451 C CA    . ALA A 1 1595 ? 202.503 130.864 159.617 1.00 53.35  ? 1595 ALA A CA    1 
ATOM 11452 C C     . ALA A 1 1595 ? 202.276 131.020 158.119 1.00 53.35  ? 1595 ALA A C     1 
ATOM 11453 O O     . ALA A 1 1595 ? 201.352 131.724 157.693 1.00 53.35  ? 1595 ALA A O     1 
ATOM 11454 C CB    . ALA A 1 1595 ? 203.641 131.767 160.085 1.00 53.35  ? 1595 ALA A CB    1 
ATOM 11455 N N     . VAL A 1 1596 ? 203.107 130.367 157.304 1.00 55.88  ? 1596 VAL A N     1 
ATOM 11456 C CA    . VAL A 1 1596 ? 202.955 130.470 155.856 1.00 55.88  ? 1596 VAL A CA    1 
ATOM 11457 C C     . VAL A 1 1596 ? 201.635 129.854 155.416 1.00 55.88  ? 1596 VAL A C     1 
ATOM 11458 O O     . VAL A 1 1596 ? 200.936 130.402 154.556 1.00 55.88  ? 1596 VAL A O     1 
ATOM 11459 C CB    . VAL A 1 1596 ? 204.153 129.819 155.143 1.00 55.88  ? 1596 VAL A CB    1 
ATOM 11460 C CG1   . VAL A 1 1596 ? 203.837 129.576 153.679 1.00 55.88  ? 1596 VAL A CG1   1 
ATOM 11461 C CG2   . VAL A 1 1596 ? 205.378 130.698 155.280 1.00 55.88  ? 1596 VAL A CG2   1 
ATOM 11462 N N     . LEU A 1 1597 ? 201.271 128.709 155.994 1.00 49.05  ? 1597 LEU A N     1 
ATOM 11463 C CA    . LEU A 1 1597 ? 200.008 128.075 155.638 1.00 49.05  ? 1597 LEU A CA    1 
ATOM 11464 C C     . LEU A 1 1597 ? 198.824 128.939 156.047 1.00 49.05  ? 1597 LEU A C     1 
ATOM 11465 O O     . LEU A 1 1597 ? 197.844 129.046 155.304 1.00 49.05  ? 1597 LEU A O     1 
ATOM 11466 C CB    . LEU A 1 1597 ? 199.918 126.693 156.280 1.00 49.05  ? 1597 LEU A CB    1 
ATOM 11467 C CG    . LEU A 1 1597 ? 200.350 125.538 155.380 1.00 49.05  ? 1597 LEU A CG    1 
ATOM 11468 C CD1   . LEU A 1 1597 ? 200.189 124.215 156.100 1.00 49.05  ? 1597 LEU A CD1   1 
ATOM 11469 C CD2   . LEU A 1 1597 ? 199.553 125.548 154.091 1.00 49.05  ? 1597 LEU A CD2   1 
ATOM 11470 N N     . ASN A 1 1598 ? 198.893 129.562 157.225 1.00 46.09  ? 1598 ASN A N     1 
ATOM 11471 C CA    . ASN A 1 1598 ? 197.815 130.449 157.646 1.00 46.09  ? 1598 ASN A CA    1 
ATOM 11472 C C     . ASN A 1 1598 ? 197.689 131.643 156.711 1.00 46.09  ? 1598 ASN A C     1 
ATOM 11473 O O     . ASN A 1 1598 ? 196.577 132.029 156.333 1.00 46.09  ? 1598 ASN A O     1 
ATOM 11474 C CB    . ASN A 1 1598 ? 198.048 130.915 159.080 1.00 46.09  ? 1598 ASN A CB    1 
ATOM 11475 C CG    . ASN A 1 1598 ? 197.675 129.864 160.098 1.00 46.09  ? 1598 ASN A CG    1 
ATOM 11476 O OD1   . ASN A 1 1598 ? 197.678 128.671 159.802 1.00 46.09  ? 1598 ASN A OD1   1 
ATOM 11477 N ND2   . ASN A 1 1598 ? 197.353 130.300 161.309 1.00 46.09  ? 1598 ASN A ND2   1 
ATOM 11478 N N     . GLY A 1 1599 ? 198.817 132.240 156.324 1.00 50.93  ? 1599 GLY A N     1 
ATOM 11479 C CA    . GLY A 1 1599 ? 198.762 133.353 155.391 1.00 50.93  ? 1599 GLY A CA    1 
ATOM 11480 C C     . GLY A 1 1599 ? 198.201 132.951 154.040 1.00 50.93  ? 1599 GLY A C     1 
ATOM 11481 O O     . GLY A 1 1599 ? 197.381 133.666 153.457 1.00 50.93  ? 1599 GLY A O     1 
ATOM 11482 N N     . MET A 1 1600 ? 198.629 131.796 153.531 1.00 50.37  ? 1600 MET A N     1 
ATOM 11483 C CA    . MET A 1 1600 ? 198.118 131.299 152.260 1.00 50.37  ? 1600 MET A CA    1 
ATOM 11484 C C     . MET A 1 1600 ? 196.621 131.032 152.336 1.00 50.37  ? 1600 MET A C     1 
ATOM 11485 O O     . MET A 1 1600 ? 195.872 131.360 151.408 1.00 50.37  ? 1600 MET A O     1 
ATOM 11486 C CB    . MET A 1 1600 ? 198.878 130.033 151.869 1.00 50.37  ? 1600 MET A CB    1 
ATOM 11487 C CG    . MET A 1 1600 ? 198.417 129.386 150.588 1.00 50.37  ? 1600 MET A CG    1 
ATOM 11488 S SD    . MET A 1 1600 ? 199.278 127.839 150.266 1.00 50.37  ? 1600 MET A SD    1 
ATOM 11489 C CE    . MET A 1 1600 ? 200.979 128.374 150.400 1.00 50.37  ? 1600 MET A CE    1 
ATOM 11490 N N     . LEU A 1 1601 ? 196.168 130.440 153.441 1.00 47.48  ? 1601 LEU A N     1 
ATOM 11491 C CA    . LEU A 1 1601 ? 194.749 130.166 153.614 1.00 47.48  ? 1601 LEU A CA    1 
ATOM 11492 C C     . LEU A 1 1601 ? 193.944 131.454 153.683 1.00 47.48  ? 1601 LEU A C     1 
ATOM 11493 O O     . LEU A 1 1601 ? 192.860 131.547 153.100 1.00 47.48  ? 1601 LEU A O     1 
ATOM 11494 C CB    . LEU A 1 1601 ? 194.536 129.334 154.873 1.00 47.48  ? 1601 LEU A CB    1 
ATOM 11495 C CG    . LEU A 1 1601 ? 194.676 127.828 154.693 1.00 47.48  ? 1601 LEU A CG    1 
ATOM 11496 C CD1   . LEU A 1 1601 ? 194.244 127.129 155.957 1.00 47.48  ? 1601 LEU A CD1   1 
ATOM 11497 C CD2   . LEU A 1 1601 ? 193.854 127.362 153.509 1.00 47.48  ? 1601 LEU A CD2   1 
ATOM 11498 N N     . ASP A 1 1602 ? 194.454 132.459 154.399 1.00 48.78  ? 1602 ASP A N     1 
ATOM 11499 C CA    . ASP A 1 1602 ? 193.757 133.738 154.468 1.00 48.78  ? 1602 ASP A CA    1 
ATOM 11500 C C     . ASP A 1 1602 ? 193.680 134.393 153.097 1.00 48.78  ? 1602 ASP A C     1 
ATOM 11501 O O     . ASP A 1 1602 ? 192.644 134.958 152.728 1.00 48.78  ? 1602 ASP A O     1 
ATOM 11502 C CB    . ASP A 1 1602 ? 194.451 134.662 155.466 1.00 48.78  ? 1602 ASP A CB    1 
ATOM 11503 C CG    . ASP A 1 1602 ? 194.057 134.369 156.898 1.00 48.78  ? 1602 ASP A CG    1 
ATOM 11504 O OD1   . ASP A 1 1602 ? 194.142 133.193 157.305 1.00 48.78  ? 1602 ASP A OD1   1 
ATOM 11505 O OD2   . ASP A 1 1602 ? 193.665 135.311 157.617 1.00 48.78  ? 1602 ASP A OD2   1 
ATOM 11506 N N     . GLN A 1 1603 ? 194.768 134.326 152.327 1.00 51.82  ? 1603 GLN A N     1 
ATOM 11507 C CA    . GLN A 1 1603 ? 194.758 134.907 150.990 1.00 51.82  ? 1603 GLN A CA    1 
ATOM 11508 C C     . GLN A 1 1603 ? 193.760 134.195 150.086 1.00 51.82  ? 1603 GLN A C     1 
ATOM 11509 O O     . GLN A 1 1603 ? 193.048 134.840 149.308 1.00 51.82  ? 1603 GLN A O     1 
ATOM 11510 C CB    . GLN A 1 1603 ? 196.160 134.860 150.385 1.00 51.82  ? 1603 GLN A CB    1 
ATOM 11511 C CG    . GLN A 1 1603 ? 196.577 136.149 149.705 1.00 51.82  ? 1603 GLN A CG    1 
ATOM 11512 C CD    . GLN A 1 1603 ? 195.971 136.296 148.328 1.00 51.82  ? 1603 GLN A CD    1 
ATOM 11513 O OE1   . GLN A 1 1603 ? 195.967 135.356 147.537 1.00 51.82  ? 1603 GLN A OE1   1 
ATOM 11514 N NE2   . GLN A 1 1603 ? 195.451 137.481 148.034 1.00 51.82  ? 1603 GLN A NE2   1 
ATOM 11515 N N     . SER A 1 1604 ? 193.696 132.865 150.170 1.00 52.62  ? 1604 SER A N     1 
ATOM 11516 C CA    . SER A 1 1604 ? 192.713 132.130 149.379 1.00 52.62  ? 1604 SER A CA    1 
ATOM 11517 C C     . SER A 1 1604 ? 191.293 132.458 149.819 1.00 52.62  ? 1604 SER A C     1 
ATOM 11518 O O     . SER A 1 1604 ? 190.388 132.575 148.985 1.00 52.62  ? 1604 SER A O     1 
ATOM 11519 C CB    . SER A 1 1604 ? 192.971 130.629 149.480 1.00 52.62  ? 1604 SER A CB    1 
ATOM 11520 O OG    . SER A 1 1604 ? 191.856 129.895 149.007 1.00 52.62  ? 1604 SER A OG    1 
ATOM 11521 N N     . PHE A 1 1605 ? 191.079 132.605 151.128 1.00 51.34  ? 1605 PHE A N     1 
ATOM 11522 C CA    . PHE A 1 1605 ? 189.762 132.957 151.645 1.00 51.34  ? 1605 PHE A CA    1 
ATOM 11523 C C     . PHE A 1 1605 ? 189.323 134.325 151.143 1.00 51.34  ? 1605 PHE A C     1 
ATOM 11524 O O     . PHE A 1 1605 ? 188.155 134.519 150.788 1.00 51.34  ? 1605 PHE A O     1 
ATOM 11525 C CB    . PHE A 1 1605 ? 189.789 132.918 153.173 1.00 51.34  ? 1605 PHE A CB    1 
ATOM 11526 C CG    . PHE A 1 1605 ? 188.467 133.209 153.820 1.00 51.34  ? 1605 PHE A CG    1 
ATOM 11527 C CD1   . PHE A 1 1605 ? 187.288 132.745 153.269 1.00 51.34  ? 1605 PHE A CD1   1 
ATOM 11528 C CD2   . PHE A 1 1605 ? 188.408 133.936 154.996 1.00 51.34  ? 1605 PHE A CD2   1 
ATOM 11529 C CE1   . PHE A 1 1605 ? 186.075 133.011 153.873 1.00 51.34  ? 1605 PHE A CE1   1 
ATOM 11530 C CE2   . PHE A 1 1605 ? 187.200 134.204 155.602 1.00 51.34  ? 1605 PHE A CE2   1 
ATOM 11531 C CZ    . PHE A 1 1605 ? 186.032 133.743 155.039 1.00 51.34  ? 1605 PHE A CZ    1 
ATOM 11532 N N     . ARG A 1 1606 ? 190.247 135.285 151.107 1.00 56.11  ? 1606 ARG A N     1 
ATOM 11533 C CA    . ARG A 1 1606 ? 189.922 136.600 150.567 1.00 56.11  ? 1606 ARG A CA    1 
ATOM 11534 C C     . ARG A 1 1606 ? 189.537 136.510 149.097 1.00 56.11  ? 1606 ARG A C     1 
ATOM 11535 O O     . ARG A 1 1606 ? 188.580 137.156 148.657 1.00 56.11  ? 1606 ARG A O     1 
ATOM 11536 C CB    . ARG A 1 1606 ? 191.105 137.547 150.752 1.00 56.11  ? 1606 ARG A CB    1 
ATOM 11537 C CG    . ARG A 1 1606 ? 191.140 138.694 149.762 1.00 56.11  ? 1606 ARG A CG    1 
ATOM 11538 C CD    . ARG A 1 1606 ? 192.379 139.543 149.960 1.00 56.11  ? 1606 ARG A CD    1 
ATOM 11539 N NE    . ARG A 1 1606 ? 192.494 140.011 151.335 1.00 56.11  ? 1606 ARG A NE    1 
ATOM 11540 C CZ    . ARG A 1 1606 ? 193.644 140.195 151.968 1.00 56.11  ? 1606 ARG A CZ    1 
ATOM 11541 N NH1   . ARG A 1 1606 ? 194.803 139.960 151.376 1.00 56.11  ? 1606 ARG A NH1   1 
ATOM 11542 N NH2   . ARG A 1 1606 ? 193.630 140.627 153.225 1.00 56.11  ? 1606 ARG A NH2   1 
ATOM 11543 N N     . GLU A 1 1607 ? 190.258 135.705 148.329 1.00 72.55  ? 1607 GLU A N     1 
ATOM 11544 C CA    . GLU A 1 1607 ? 190.009 135.566 146.898 1.00 72.55  ? 1607 GLU A CA    1 
ATOM 11545 C C     . GLU A 1 1607 ? 188.761 134.770 146.583 1.00 72.55  ? 1607 GLU A C     1 
ATOM 11546 O O     . GLU A 1 1607 ? 188.553 134.460 145.404 1.00 72.55  ? 1607 GLU A O     1 
ATOM 11547 C CB    . GLU A 1 1607 ? 191.215 134.918 146.218 1.00 72.55  ? 1607 GLU A CB    1 
ATOM 11548 C CG    . GLU A 1 1607 ? 191.511 135.456 144.828 1.00 72.55  ? 1607 GLU A CG    1 
ATOM 11549 C CD    . GLU A 1 1607 ? 192.440 134.553 144.040 1.00 72.55  ? 1607 GLU A CD    1 
ATOM 11550 O OE1   . GLU A 1 1607 ? 192.954 133.573 144.618 1.00 72.55  ? 1607 GLU A OE1   1 
ATOM 11551 O OE2   . GLU A 1 1607 ? 192.654 134.820 142.839 1.00 72.55  ? 1607 GLU A OE2   1 
ATOM 11552 N N     . ARG A 1 1608 ? 187.922 134.416 147.552 1.00 64.19  ? 1608 ARG A N     1 
ATOM 11553 C CA    . ARG A 1 1608 ? 186.702 133.691 147.243 1.00 64.19  ? 1608 ARG A CA    1 
ATOM 11554 C C     . ARG A 1 1608 ? 185.749 134.576 146.441 1.00 64.19  ? 1608 ARG A C     1 
ATOM 11555 O O     . ARG A 1 1608 ? 185.933 135.791 146.320 1.00 64.19  ? 1608 ARG A O     1 
ATOM 11556 C CB    . ARG A 1 1608 ? 186.028 133.201 148.523 1.00 64.19  ? 1608 ARG A CB    1 
ATOM 11557 C CG    . ARG A 1 1608 ? 185.291 134.286 149.280 1.00 64.19  ? 1608 ARG A CG    1 
ATOM 11558 C CD    . ARG A 1 1608 ? 184.456 133.708 150.406 1.00 64.19  ? 1608 ARG A CD    1 
ATOM 11559 N NE    . ARG A 1 1608 ? 184.576 134.498 151.624 1.00 64.19  ? 1608 ARG A NE    1 
ATOM 11560 C CZ    . ARG A 1 1608 ? 183.957 135.650 151.838 1.00 64.19  ? 1608 ARG A CZ    1 
ATOM 11561 N NH1   . ARG A 1 1608 ? 183.159 136.185 150.929 1.00 64.19  ? 1608 ARG A NH1   1 
ATOM 11562 N NH2   . ARG A 1 1608 ? 184.145 136.282 152.992 1.00 64.19  ? 1608 ARG A NH2   1 
ATOM 11563 N N     . ALA A 1 1609 ? 184.727 133.940 145.872 1.00 83.48  ? 1609 ALA A N     1 
ATOM 11564 C CA    . ALA A 1 1609 ? 183.730 134.565 145.008 1.00 83.48  ? 1609 ALA A CA    1 
ATOM 11565 C C     . ALA A 1 1609 ? 184.328 135.125 143.723 1.00 83.48  ? 1609 ALA A C     1 
ATOM 11566 O O     . ALA A 1 1609 ? 183.629 135.810 142.967 1.00 83.48  ? 1609 ALA A O     1 
ATOM 11567 C CB    . ALA A 1 1609 ? 182.950 135.664 145.742 1.00 83.48  ? 1609 ALA A CB    1 
ATOM 11568 N N     . ASN A 1 1610 ? 185.599 134.854 143.454 1.00 89.46  ? 1610 ASN A N     1 
ATOM 11569 C CA    . ASN A 1 1610 ? 186.243 135.223 142.201 1.00 89.46  ? 1610 ASN A CA    1 
ATOM 11570 C C     . ASN A 1 1610 ? 186.783 134.024 141.444 1.00 89.46  ? 1610 ASN A C     1 
ATOM 11571 O O     . ASN A 1 1610 ? 186.615 133.942 140.225 1.00 89.46  ? 1610 ASN A O     1 
ATOM 11572 C CB    . ASN A 1 1610 ? 187.385 136.215 142.461 1.00 89.46  ? 1610 ASN A CB    1 
ATOM 11573 C CG    . ASN A 1 1610 ? 188.111 136.611 141.192 1.00 89.46  ? 1610 ASN A CG    1 
ATOM 11574 O OD1   . ASN A 1 1610 ? 187.516 136.672 140.116 1.00 89.46  ? 1610 ASN A OD1   1 
ATOM 11575 N ND2   . ASN A 1 1610 ? 189.405 136.882 141.311 1.00 89.46  ? 1610 ASN A ND2   1 
ATOM 11576 N N     . GLN A 1 1611 ? 187.427 133.089 142.138 1.00 100.59 ? 1611 GLN A N     1 
ATOM 11577 C CA    . GLN A 1 1611 ? 187.879 131.836 141.550 1.00 100.59 ? 1611 GLN A CA    1 
ATOM 11578 C C     . GLN A 1 1611 ? 186.967 130.674 141.919 1.00 100.59 ? 1611 GLN A C     1 
ATOM 11579 O O     . GLN A 1 1611 ? 186.598 129.874 141.054 1.00 100.59 ? 1611 GLN A O     1 
ATOM 11580 C CB    . GLN A 1 1611 ? 189.317 131.537 141.990 1.00 100.59 ? 1611 GLN A CB    1 
ATOM 11581 C CG    . GLN A 1 1611 ? 189.848 130.200 141.508 1.00 100.59 ? 1611 GLN A CG    1 
ATOM 11582 C CD    . GLN A 1 1611 ? 190.397 130.267 140.098 1.00 100.59 ? 1611 GLN A CD    1 
ATOM 11583 O OE1   . GLN A 1 1611 ? 189.862 129.645 139.181 1.00 100.59 ? 1611 GLN A OE1   1 
ATOM 11584 N NE2   . GLN A 1 1611 ? 191.470 131.027 139.917 1.00 100.59 ? 1611 GLN A NE2   1 
ATOM 11585 N N     . LYS A 1 1612 ? 186.605 130.565 143.196 1.00 107.46 ? 1612 LYS A N     1 
ATOM 11586 C CA    . LYS A 1 1612 ? 185.644 129.596 143.716 1.00 107.46 ? 1612 LYS A CA    1 
ATOM 11587 C C     . LYS A 1 1612 ? 186.072 128.151 143.501 1.00 107.46 ? 1612 LYS A C     1 
ATOM 11588 O O     . LYS A 1 1612 ? 185.271 127.236 143.723 1.00 107.46 ? 1612 LYS A O     1 
ATOM 11589 C CB    . LYS A 1 1612 ? 184.250 129.815 143.113 1.00 107.46 ? 1612 LYS A CB    1 
ATOM 11590 C CG    . LYS A 1 1612 ? 183.146 129.987 144.141 1.00 107.46 ? 1612 LYS A CG    1 
ATOM 11591 C CD    . LYS A 1 1612 ? 181.830 130.351 143.474 1.00 107.46 ? 1612 LYS A CD    1 
ATOM 11592 C CE    . LYS A 1 1612 ? 181.997 131.532 142.531 1.00 107.46 ? 1612 LYS A CE    1 
ATOM 11593 N NZ    . LYS A 1 1612 ? 180.687 132.072 142.079 1.00 107.46 ? 1612 LYS A NZ    1 
ATOM 11594 N N     . HIS A 1 1613 ? 187.294 127.918 143.064 1.00 111.79 ? 1613 HIS A N     1 
ATOM 11595 C CA    . HIS A 1 1613 ? 187.763 126.554 142.861 1.00 111.79 ? 1613 HIS A CA    1 
ATOM 11596 C C     . HIS A 1 1613 ? 189.106 126.280 143.518 1.00 111.79 ? 1613 HIS A C     1 
ATOM 11597 O O     . HIS A 1 1613 ? 189.324 125.172 144.011 1.00 111.79 ? 1613 HIS A O     1 
ATOM 11598 C CB    . HIS A 1 1613 ? 187.847 126.249 141.360 1.00 111.79 ? 1613 HIS A CB    1 
ATOM 11599 C CG    . HIS A 1 1613 ? 186.546 126.416 140.640 1.00 111.79 ? 1613 HIS A CG    1 
ATOM 11600 N ND1   . HIS A 1 1613 ? 186.033 127.651 140.308 1.00 111.79 ? 1613 HIS A ND1   1 
ATOM 11601 C CD2   . HIS A 1 1613 ? 185.651 125.504 140.192 1.00 111.79 ? 1613 HIS A CD2   1 
ATOM 11602 C CE1   . HIS A 1 1613 ? 184.880 127.493 139.684 1.00 111.79 ? 1613 HIS A CE1   1 
ATOM 11603 N NE2   . HIS A 1 1613 ? 184.625 126.200 139.601 1.00 111.79 ? 1613 HIS A NE2   1 
ATOM 11604 N N     . GLN A 1 1614 ? 190.011 127.261 143.539 1.00 94.12  ? 1614 GLN A N     1 
ATOM 11605 C CA    . GLN A 1 1614 ? 191.346 127.007 144.066 1.00 94.12  ? 1614 GLN A CA    1 
ATOM 11606 C C     . GLN A 1 1614 ? 191.338 126.867 145.583 1.00 94.12  ? 1614 GLN A C     1 
ATOM 11607 O O     . GLN A 1 1614 ? 192.219 126.207 146.144 1.00 94.12  ? 1614 GLN A O     1 
ATOM 11608 C CB    . GLN A 1 1614 ? 192.306 128.114 143.627 1.00 94.12  ? 1614 GLN A CB    1 
ATOM 11609 C CG    . GLN A 1 1614 ? 192.409 129.290 144.579 1.00 94.12  ? 1614 GLN A CG    1 
ATOM 11610 C CD    . GLN A 1 1614 ? 193.074 130.493 143.941 1.00 94.12  ? 1614 GLN A CD    1 
ATOM 11611 O OE1   . GLN A 1 1614 ? 194.297 130.553 143.825 1.00 94.12  ? 1614 GLN A OE1   1 
ATOM 11612 N NE2   . GLN A 1 1614 ? 192.268 131.462 143.524 1.00 94.12  ? 1614 GLN A NE2   1 
ATOM 11613 N N     . GLY A 1 1615 ? 190.357 127.464 146.262 1.00 80.53  ? 1615 GLY A N     1 
ATOM 11614 C CA    . GLY A 1 1615 ? 190.270 127.294 147.703 1.00 80.53  ? 1615 GLY A CA    1 
ATOM 11615 C C     . GLY A 1 1615 ? 189.991 125.857 148.097 1.00 80.53  ? 1615 GLY A C     1 
ATOM 11616 O O     . GLY A 1 1615 ? 190.649 125.298 148.979 1.00 80.53  ? 1615 GLY A O     1 
ATOM 11617 N N     . LEU A 1 1616 ? 189.019 125.231 147.431 1.00 77.89  ? 1616 LEU A N     1 
ATOM 11618 C CA    . LEU A 1 1616 ? 188.732 123.828 147.700 1.00 77.89  ? 1616 LEU A CA    1 
ATOM 11619 C C     . LEU A 1 1616 ? 189.890 122.935 147.282 1.00 77.89  ? 1616 LEU A C     1 
ATOM 11620 O O     . LEU A 1 1616 ? 190.154 121.920 147.936 1.00 77.89  ? 1616 LEU A O     1 
ATOM 11621 C CB    . LEU A 1 1616 ? 187.450 123.402 146.987 1.00 77.89  ? 1616 LEU A CB    1 
ATOM 11622 C CG    . LEU A 1 1616 ? 186.211 124.265 147.231 1.00 77.89  ? 1616 LEU A CG    1 
ATOM 11623 C CD1   . LEU A 1 1616 ? 186.021 125.271 146.111 1.00 77.89  ? 1616 LEU A CD1   1 
ATOM 11624 C CD2   . LEU A 1 1616 ? 184.977 123.392 147.381 1.00 77.89  ? 1616 LEU A CD2   1 
ATOM 11625 N N     . LYS A 1 1617 ? 190.584 123.291 146.200 1.00 72.27  ? 1617 LYS A N     1 
ATOM 11626 C CA    . LYS A 1 1617 ? 191.751 122.520 145.788 1.00 72.27  ? 1617 LYS A CA    1 
ATOM 11627 C C     . LYS A 1 1617 ? 192.832 122.557 146.860 1.00 72.27  ? 1617 LYS A C     1 
ATOM 11628 O O     . LYS A 1 1617 ? 193.401 121.522 147.221 1.00 72.27  ? 1617 LYS A O     1 
ATOM 11629 C CB    . LYS A 1 1617 ? 192.285 123.053 144.459 1.00 72.27  ? 1617 LYS A CB    1 
ATOM 11630 C CG    . LYS A 1 1617 ? 193.476 122.285 143.921 1.00 72.27  ? 1617 LYS A CG    1 
ATOM 11631 C CD    . LYS A 1 1617 ? 193.190 120.795 143.873 1.00 72.27  ? 1617 LYS A CD    1 
ATOM 11632 C CE    . LYS A 1 1617 ? 193.667 120.183 142.570 1.00 72.27  ? 1617 LYS A CE    1 
ATOM 11633 N NZ    . LYS A 1 1617 ? 194.898 120.850 142.069 1.00 72.27  ? 1617 LYS A NZ    1 
ATOM 11634 N N     . LEU A 1 1618 ? 193.111 123.746 147.398 1.00 62.83  ? 1618 LEU A N     1 
ATOM 11635 C CA    . LEU A 1 1618 ? 194.099 123.864 148.465 1.00 62.83  ? 1618 LEU A CA    1 
ATOM 11636 C C     . LEU A 1 1618 ? 193.654 123.093 149.701 1.00 62.83  ? 1618 LEU A C     1 
ATOM 11637 O O     . LEU A 1 1618 ? 194.462 122.407 150.341 1.00 62.83  ? 1618 LEU A O     1 
ATOM 11638 C CB    . LEU A 1 1618 ? 194.333 125.345 148.780 1.00 62.83  ? 1618 LEU A CB    1 
ATOM 11639 C CG    . LEU A 1 1618 ? 195.507 125.903 149.600 1.00 62.83  ? 1618 LEU A CG    1 
ATOM 11640 C CD1   . LEU A 1 1618 ? 195.314 127.396 149.784 1.00 62.83  ? 1618 LEU A CD1   1 
ATOM 11641 C CD2   . LEU A 1 1618 ? 195.690 125.254 150.961 1.00 62.83  ? 1618 LEU A CD2   1 
ATOM 11642 N N     . ALA A 1 1619 ? 192.370 123.186 150.049 1.00 61.66  ? 1619 ALA A N     1 
ATOM 11643 C CA    . ALA A 1 1619 ? 191.870 122.459 151.210 1.00 61.66  ? 1619 ALA A CA    1 
ATOM 11644 C C     . ALA A 1 1619 ? 192.078 120.958 151.049 1.00 61.66  ? 1619 ALA A C     1 
ATOM 11645 O O     . ALA A 1 1619 ? 192.699 120.312 151.902 1.00 61.66  ? 1619 ALA A O     1 
ATOM 11646 C CB    . ALA A 1 1619 ? 190.392 122.779 151.426 1.00 61.66  ? 1619 ALA A CB    1 
ATOM 11647 N N     . THR A 1 1620 ? 191.598 120.393 149.939 1.00 61.55  ? 1620 THR A N     1 
ATOM 11648 C CA    . THR A 1 1620 ? 191.711 118.952 149.753 1.00 61.55  ? 1620 THR A CA    1 
ATOM 11649 C C     . THR A 1 1620 ? 193.162 118.522 149.598 1.00 61.55  ? 1620 THR A C     1 
ATOM 11650 O O     . THR A 1 1620 ? 193.504 117.383 149.932 1.00 61.55  ? 1620 THR A O     1 
ATOM 11651 C CB    . THR A 1 1620 ? 190.882 118.495 148.551 1.00 61.55  ? 1620 THR A CB    1 
ATOM 11652 O OG1   . THR A 1 1620 ? 190.867 117.063 148.502 1.00 61.55  ? 1620 THR A OG1   1 
ATOM 11653 C CG2   . THR A 1 1620 ? 191.459 119.027 147.252 1.00 61.55  ? 1620 THR A CG2   1 
ATOM 11654 N N     . THR A 1 1621 ? 194.030 119.411 149.111 1.00 58.36  ? 1621 THR A N     1 
ATOM 11655 C CA    . THR A 1 1621 ? 195.453 119.098 149.088 1.00 58.36  ? 1621 THR A CA    1 
ATOM 11656 C C     . THR A 1 1621 ? 196.017 119.023 150.499 1.00 58.36  ? 1621 THR A C     1 
ATOM 11657 O O     . THR A 1 1621 ? 196.872 118.178 150.788 1.00 58.36  ? 1621 THR A O     1 
ATOM 11658 C CB    . THR A 1 1621 ? 196.209 120.134 148.263 1.00 58.36  ? 1621 THR A CB    1 
ATOM 11659 O OG1   . THR A 1 1621 ? 195.390 120.560 147.169 1.00 58.36  ? 1621 THR A OG1   1 
ATOM 11660 C CG2   . THR A 1 1621 ? 197.489 119.533 147.722 1.00 58.36  ? 1621 THR A CG2   1 
ATOM 11661 N N     . ILE A 1 1622 ? 195.557 119.904 151.388 1.00 53.83  ? 1622 ILE A N     1 
ATOM 11662 C CA    . ILE A 1 1622 ? 196.002 119.845 152.778 1.00 53.83  ? 1622 ILE A CA    1 
ATOM 11663 C C     . ILE A 1 1622 ? 195.533 118.549 153.430 1.00 53.83  ? 1622 ILE A C     1 
ATOM 11664 O O     . ILE A 1 1622 ? 196.300 117.875 154.128 1.00 53.83  ? 1622 ILE A O     1 
ATOM 11665 C CB    . ILE A 1 1622 ? 195.521 121.084 153.553 1.00 53.83  ? 1622 ILE A CB    1 
ATOM 11666 C CG1   . ILE A 1 1622 ? 196.413 122.280 153.236 1.00 53.83  ? 1622 ILE A CG1   1 
ATOM 11667 C CG2   . ILE A 1 1622 ? 195.541 120.820 155.045 1.00 53.83  ? 1622 ILE A CG2   1 
ATOM 11668 C CD1   . ILE A 1 1622 ? 197.806 122.150 153.794 1.00 53.83  ? 1622 ILE A CD1   1 
ATOM 11669 N N     . LEU A 1 1623 ? 194.268 118.175 153.208 1.00 58.86  ? 1623 LEU A N     1 
ATOM 11670 C CA    . LEU A 1 1623 ? 193.797 116.898 153.752 1.00 58.86  ? 1623 LEU A CA    1 
ATOM 11671 C C     . LEU A 1 1623 ? 194.572 115.714 153.191 1.00 58.86  ? 1623 LEU A C     1 
ATOM 11672 O O     . LEU A 1 1623 ? 194.959 114.812 153.942 1.00 58.86  ? 1623 LEU A O     1 
ATOM 11673 C CB    . LEU A 1 1623 ? 192.296 116.687 153.539 1.00 58.86  ? 1623 LEU A CB    1 
ATOM 11674 C CG    . LEU A 1 1623 ? 191.248 117.559 154.236 1.00 58.86  ? 1623 LEU A CG    1 
ATOM 11675 C CD1   . LEU A 1 1623 ? 191.763 117.921 155.620 1.00 58.86  ? 1623 LEU A CD1   1 
ATOM 11676 C CD2   . LEU A 1 1623 ? 190.775 118.769 153.464 1.00 58.86  ? 1623 LEU A CD2   1 
ATOM 11677 N N     . GLN A 1 1624 ? 194.819 115.689 151.882 1.00 60.94  ? 1624 GLN A N     1 
ATOM 11678 C CA    . GLN A 1 1624 ? 195.524 114.530 151.349 1.00 60.94  ? 1624 GLN A CA    1 
ATOM 11679 C C     . GLN A 1 1624 ? 196.998 114.512 151.727 1.00 60.94  ? 1624 GLN A C     1 
ATOM 11680 O O     . GLN A 1 1624 ? 197.717 113.608 151.287 1.00 60.94  ? 1624 GLN A O     1 
ATOM 11681 C CB    . GLN A 1 1624 ? 195.365 114.457 149.828 1.00 60.94  ? 1624 GLN A CB    1 
ATOM 11682 C CG    . GLN A 1 1624 ? 196.040 115.570 149.056 1.00 60.94  ? 1624 GLN A CG    1 
ATOM 11683 C CD    . GLN A 1 1624 ? 195.443 115.758 147.673 1.00 60.94  ? 1624 GLN A CD    1 
ATOM 11684 O OE1   . GLN A 1 1624 ? 196.077 115.453 146.663 1.00 60.94  ? 1624 GLN A OE1   1 
ATOM 11685 N NE2   . GLN A 1 1624 ? 194.215 116.260 147.621 1.00 60.94  ? 1624 GLN A NE2   1 
ATOM 11686 N N     . HIS A 1 1625 ? 197.466 115.478 152.518 1.00 61.08  ? 1625 HIS A N     1 
ATOM 11687 C CA    . HIS A 1 1625 ? 198.812 115.467 153.090 1.00 61.08  ? 1625 HIS A CA    1 
ATOM 11688 C C     . HIS A 1 1625 ? 198.683 115.771 154.581 1.00 61.08  ? 1625 HIS A C     1 
ATOM 11689 O O     . HIS A 1 1625 ? 198.821 116.921 155.002 1.00 61.08  ? 1625 HIS A O     1 
ATOM 11690 C CB    . HIS A 1 1625 ? 199.715 116.472 152.386 1.00 61.08  ? 1625 HIS A CB    1 
ATOM 11691 C CG    . HIS A 1 1625 ? 200.138 116.045 151.016 1.00 61.08  ? 1625 HIS A CG    1 
ATOM 11692 N ND1   . HIS A 1 1625 ? 199.237 115.781 150.008 1.00 61.08  ? 1625 HIS A ND1   1 
ATOM 11693 C CD2   . HIS A 1 1625 ? 201.367 115.835 150.488 1.00 61.08  ? 1625 HIS A CD2   1 
ATOM 11694 C CE1   . HIS A 1 1625 ? 199.892 115.427 148.917 1.00 61.08  ? 1625 HIS A CE1   1 
ATOM 11695 N NE2   . HIS A 1 1625 ? 201.185 115.451 149.181 1.00 61.08  ? 1625 HIS A NE2   1 
ATOM 11696 N N     . TRP A 1 1626 ? 198.431 114.737 155.383 1.00 64.86  ? 1626 TRP A N     1 
ATOM 11697 C CA    . TRP A 1 1626 ? 198.286 114.924 156.821 1.00 64.86  ? 1626 TRP A CA    1 
ATOM 11698 C C     . TRP A 1 1626 ? 199.244 114.029 157.591 1.00 64.86  ? 1626 TRP A C     1 
ATOM 11699 O O     . TRP A 1 1626 ? 199.670 114.373 158.697 1.00 64.86  ? 1626 TRP A O     1 
ATOM 11700 C CB    . TRP A 1 1626 ? 196.848 114.651 157.262 1.00 64.86  ? 1626 TRP A CB    1 
ATOM 11701 C CG    . TRP A 1 1626 ? 196.082 115.893 157.570 1.00 64.86  ? 1626 TRP A CG    1 
ATOM 11702 C CD1   . TRP A 1 1626 ? 195.275 116.586 156.723 1.00 64.86  ? 1626 TRP A CD1   1 
ATOM 11703 C CD2   . TRP A 1 1626 ? 196.052 116.597 158.817 1.00 64.86  ? 1626 TRP A CD2   1 
ATOM 11704 N NE1   . TRP A 1 1626 ? 194.741 117.678 157.360 1.00 64.86  ? 1626 TRP A NE1   1 
ATOM 11705 C CE2   . TRP A 1 1626 ? 195.204 117.707 158.648 1.00 64.86  ? 1626 TRP A CE2   1 
ATOM 11706 C CE3   . TRP A 1 1626 ? 196.660 116.396 160.058 1.00 64.86  ? 1626 TRP A CE3   1 
ATOM 11707 C CZ2   . TRP A 1 1626 ? 194.949 118.613 159.672 1.00 64.86  ? 1626 TRP A CZ2   1 
ATOM 11708 C CZ3   . TRP A 1 1626 ? 196.405 117.297 161.074 1.00 64.86  ? 1626 TRP A CZ3   1 
ATOM 11709 C CH2   . TRP A 1 1626 ? 195.557 118.391 160.875 1.00 64.86  ? 1626 TRP A CH2   1 
ATOM 11710 N N     . LYS A 1 1627 ? 199.586 112.874 157.017 1.00 81.16  ? 1627 LYS A N     1 
ATOM 11711 C CA    . LYS A 1 1627 ? 200.505 111.966 157.691 1.00 81.16  ? 1627 LYS A CA    1 
ATOM 11712 C C     . LYS A 1 1627 ? 201.885 112.588 157.854 1.00 81.16  ? 1627 LYS A C     1 
ATOM 11713 O O     . LYS A 1 1627 ? 202.608 112.254 158.799 1.00 81.16  ? 1627 LYS A O     1 
ATOM 11714 C CB    . LYS A 1 1627 ? 200.602 110.651 156.920 1.00 81.16  ? 1627 LYS A CB    1 
ATOM 11715 C CG    . LYS A 1 1627 ? 199.307 109.860 156.886 1.00 81.16  ? 1627 LYS A CG    1 
ATOM 11716 C CD    . LYS A 1 1627 ? 199.392 108.710 155.897 1.00 81.16  ? 1627 LYS A CD    1 
ATOM 11717 C CE    . LYS A 1 1627 ? 199.548 109.218 154.472 1.00 81.16  ? 1627 LYS A CE    1 
ATOM 11718 N NZ    . LYS A 1 1627 ? 198.454 110.152 154.091 1.00 81.16  ? 1627 LYS A NZ    1 
ATOM 11719 N N     . LYS A 1 1628 ? 202.267 113.493 156.950 1.00 86.62  ? 1628 LYS A N     1 
ATOM 11720 C CA    . LYS A 1 1628 ? 203.582 114.117 157.043 1.00 86.62  ? 1628 LYS A CA    1 
ATOM 11721 C C     . LYS A 1 1628 ? 203.665 115.091 158.210 1.00 86.62  ? 1628 LYS A C     1 
ATOM 11722 O O     . LYS A 1 1628 ? 204.750 115.300 158.764 1.00 86.62  ? 1628 LYS A O     1 
ATOM 11723 C CB    . LYS A 1 1628 ? 203.923 114.823 155.732 1.00 86.62  ? 1628 LYS A CB    1 
ATOM 11724 C CG    . LYS A 1 1628 ? 205.402 115.126 155.561 1.00 86.62  ? 1628 LYS A CG    1 
ATOM 11725 C CD    . LYS A 1 1628 ? 206.267 113.939 155.955 1.00 86.62  ? 1628 LYS A CD    1 
ATOM 11726 C CE    . LYS A 1 1628 ? 206.252 112.861 154.883 1.00 86.62  ? 1628 LYS A CE    1 
ATOM 11727 N NZ    . LYS A 1 1628 ? 206.908 111.610 155.351 1.00 86.62  ? 1628 LYS A NZ    1 
ATOM 11728 N N     . CYS A 1 1629 ? 202.543 115.699 158.596 1.00 83.36  ? 1629 CYS A N     1 
ATOM 11729 C CA    . CYS A 1 1629 ? 202.492 116.585 159.751 1.00 83.36  ? 1629 CYS A CA    1 
ATOM 11730 C C     . CYS A 1 1629 ? 201.988 115.870 161.000 1.00 83.36  ? 1629 CYS A C     1 
ATOM 11731 O O     . CYS A 1 1629 ? 201.398 116.502 161.882 1.00 83.36  ? 1629 CYS A O     1 
ATOM 11732 C CB    . CYS A 1 1629 ? 201.628 117.809 159.450 1.00 83.36  ? 1629 CYS A CB    1 
ATOM 11733 S SG    . CYS A 1 1629 ? 200.215 117.496 158.374 1.00 83.36  ? 1629 CYS A SG    1 
ATOM 11734 N N     . ASP A 1 1630 ? 202.224 114.562 161.096 1.00 85.65  ? 1630 ASP A N     1 
ATOM 11735 C CA    . ASP A 1 1630 ? 201.779 113.783 162.244 1.00 85.65  ? 1630 ASP A CA    1 
ATOM 11736 C C     . ASP A 1 1630 ? 202.741 113.954 163.412 1.00 85.65  ? 1630 ASP A C     1 
ATOM 11737 O O     . ASP A 1 1630 ? 203.242 112.970 163.964 1.00 85.65  ? 1630 ASP A O     1 
ATOM 11738 C CB    . ASP A 1 1630 ? 201.655 112.305 161.868 1.00 85.65  ? 1630 ASP A CB    1 
ATOM 11739 C CG    . ASP A 1 1630 ? 200.844 111.511 162.873 1.00 85.65  ? 1630 ASP A CG    1 
ATOM 11740 O OD1   . ASP A 1 1630 ? 200.443 112.086 163.906 1.00 85.65  ? 1630 ASP A OD1   1 
ATOM 11741 O OD2   . ASP A 1 1630 ? 200.610 110.309 162.630 1.00 85.65  ? 1630 ASP A OD2   1 
ATOM 11742 N N     . SER A 1 1631 ? 203.006 115.203 163.793 1.00 78.01  ? 1631 SER A N     1 
ATOM 11743 C CA    . SER A 1 1631 ? 203.896 115.480 164.911 1.00 78.01  ? 1631 SER A CA    1 
ATOM 11744 C C     . SER A 1 1631 ? 203.400 116.636 165.767 1.00 78.01  ? 1631 SER A C     1 
ATOM 11745 O O     . SER A 1 1631 ? 204.114 117.055 166.686 1.00 78.01  ? 1631 SER A O     1 
ATOM 11746 C CB    . SER A 1 1631 ? 205.314 115.778 164.413 1.00 78.01  ? 1631 SER A CB    1 
ATOM 11747 O OG    . SER A 1 1631 ? 205.744 114.803 163.481 1.00 78.01  ? 1631 SER A OG    1 
ATOM 11748 N N     . TRP A 1 1632 ? 202.210 117.164 165.499 1.00 83.16  ? 1632 TRP A N     1 
ATOM 11749 C CA    . TRP A 1 1632 ? 201.706 118.335 166.202 1.00 83.16  ? 1632 TRP A CA    1 
ATOM 11750 C C     . TRP A 1 1632 ? 200.727 117.990 167.316 1.00 83.16  ? 1632 TRP A C     1 
ATOM 11751 O O     . TRP A 1 1632 ? 200.714 118.666 168.349 1.00 83.16  ? 1632 TRP A O     1 
ATOM 11752 C CB    . TRP A 1 1632 ? 201.047 119.294 165.208 1.00 83.16  ? 1632 TRP A CB    1 
ATOM 11753 C CG    . TRP A 1 1632 ? 202.021 119.909 164.252 1.00 83.16  ? 1632 TRP A CG    1 
ATOM 11754 C CD1   . TRP A 1 1632 ? 203.376 119.775 164.269 1.00 83.16  ? 1632 TRP A CD1   1 
ATOM 11755 C CD2   . TRP A 1 1632 ? 201.716 120.754 163.135 1.00 83.16  ? 1632 TRP A CD2   1 
ATOM 11756 N NE1   . TRP A 1 1632 ? 203.935 120.484 163.235 1.00 83.16  ? 1632 TRP A NE1   1 
ATOM 11757 C CE2   . TRP A 1 1632 ? 202.937 121.094 162.524 1.00 83.16  ? 1632 TRP A CE2   1 
ATOM 11758 C CE3   . TRP A 1 1632 ? 200.531 121.256 162.594 1.00 83.16  ? 1632 TRP A CE3   1 
ATOM 11759 C CZ2   . TRP A 1 1632 ? 203.006 121.911 161.401 1.00 83.16  ? 1632 TRP A CZ2   1 
ATOM 11760 C CZ3   . TRP A 1 1632 ? 200.602 122.067 161.480 1.00 83.16  ? 1632 TRP A CZ3   1 
ATOM 11761 C CH2   . TRP A 1 1632 ? 201.830 122.386 160.895 1.00 83.16  ? 1632 TRP A CH2   1 
ATOM 11762 N N     . TRP A 1 1633 ? 199.906 116.958 167.140 1.00 84.11  ? 1633 TRP A N     1 
ATOM 11763 C CA    . TRP A 1 1633 ? 198.989 116.498 168.178 1.00 84.11  ? 1633 TRP A CA    1 
ATOM 11764 C C     . TRP A 1 1633 ? 199.549 115.205 168.766 1.00 84.11  ? 1633 TRP A C     1 
ATOM 11765 O O     . TRP A 1 1633 ? 199.528 114.155 168.116 1.00 84.11  ? 1633 TRP A O     1 
ATOM 11766 C CB    . TRP A 1 1633 ? 197.574 116.318 167.622 1.00 84.11  ? 1633 TRP A CB    1 
ATOM 11767 C CG    . TRP A 1 1633 ? 197.405 115.182 166.658 1.00 84.11  ? 1633 TRP A CG    1 
ATOM 11768 C CD1   . TRP A 1 1633 ? 196.840 113.968 166.916 1.00 84.11  ? 1633 TRP A CD1   1 
ATOM 11769 C CD2   . TRP A 1 1633 ? 197.806 115.153 165.284 1.00 84.11  ? 1633 TRP A CD2   1 
ATOM 11770 N NE1   . TRP A 1 1633 ? 196.865 113.183 165.789 1.00 84.11  ? 1633 TRP A NE1   1 
ATOM 11771 C CE2   . TRP A 1 1633 ? 197.453 113.888 164.773 1.00 84.11  ? 1633 TRP A CE2   1 
ATOM 11772 C CE3   . TRP A 1 1633 ? 198.429 116.072 164.436 1.00 84.11  ? 1633 TRP A CE3   1 
ATOM 11773 C CZ2   . TRP A 1 1633 ? 197.704 113.520 163.454 1.00 84.11  ? 1633 TRP A CZ2   1 
ATOM 11774 C CZ3   . TRP A 1 1633 ? 198.675 115.704 163.127 1.00 84.11  ? 1633 TRP A CZ3   1 
ATOM 11775 C CH2   . TRP A 1 1633 ? 198.311 114.440 162.648 1.00 84.11  ? 1633 TRP A CH2   1 
ATOM 11776 N N     . ALA A 1 1634 ? 200.080 115.293 169.978 1.00 83.89  ? 1634 ALA A N     1 
ATOM 11777 C CA    . ALA A 1 1634 ? 200.686 114.156 170.668 1.00 83.89  ? 1634 ALA A CA    1 
ATOM 11778 C C     . ALA A 1 1634 ? 200.959 114.579 172.108 1.00 83.89  ? 1634 ALA A C     1 
ATOM 11779 O O     . ALA A 1 1634 ? 200.524 115.649 172.551 1.00 83.89  ? 1634 ALA A O     1 
ATOM 11780 C CB    . ALA A 1 1634 ? 201.957 113.682 169.961 1.00 83.89  ? 1634 ALA A CB    1 
ATOM 11781 N N     . LYS A 1 1635 ? 201.684 113.735 172.841 1.00 95.74  ? 1635 LYS A N     1 
ATOM 11782 C CA    . LYS A 1 1635 ? 202.134 114.056 174.190 1.00 95.74  ? 1635 LYS A CA    1 
ATOM 11783 C C     . LYS A 1 1635 ? 203.306 115.031 174.198 1.00 95.74  ? 1635 LYS A C     1 
ATOM 11784 O O     . LYS A 1 1635 ? 203.950 115.206 175.237 1.00 95.74  ? 1635 LYS A O     1 
ATOM 11785 C CB    . LYS A 1 1635 ? 202.513 112.774 174.936 1.00 95.74  ? 1635 LYS A CB    1 
ATOM 11786 C CG    . LYS A 1 1635 ? 201.522 111.634 174.751 1.00 95.74  ? 1635 LYS A CG    1 
ATOM 11787 C CD    . LYS A 1 1635 ? 200.131 112.023 175.230 1.00 95.74  ? 1635 LYS A CD    1 
ATOM 11788 C CE    . LYS A 1 1635 ? 200.122 112.336 176.717 1.00 95.74  ? 1635 LYS A CE    1 
ATOM 11789 N NZ    . LYS A 1 1635 ? 198.757 112.226 177.299 1.00 95.74  ? 1635 LYS A NZ    1 
ATOM 11790 N N     . ASP A 1 1636 ? 203.581 115.661 173.063 1.00 100.26 ? 1636 ASP A N     1 
ATOM 11791 C CA    . ASP A 1 1636 ? 204.627 116.665 172.926 1.00 100.26 ? 1636 ASP A CA    1 
ATOM 11792 C C     . ASP A 1 1636 ? 204.033 117.782 172.077 1.00 100.26 ? 1636 ASP A C     1 
ATOM 11793 O O     . ASP A 1 1636 ? 202.809 117.877 171.930 1.00 100.26 ? 1636 ASP A O     1 
ATOM 11794 C CB    . ASP A 1 1636 ? 205.910 116.056 172.340 1.00 100.26 ? 1636 ASP A CB    1 
ATOM 11795 C CG    . ASP A 1 1636 ? 205.749 115.627 170.894 1.00 100.26 ? 1636 ASP A CG    1 
ATOM 11796 O OD1   . ASP A 1 1636 ? 204.605 115.371 170.468 1.00 100.26 ? 1636 ASP A OD1   1 
ATOM 11797 O OD2   . ASP A 1 1636 ? 206.772 115.546 170.181 1.00 100.26 ? 1636 ASP A OD2   1 
ATOM 11798 N N     . SER A 1 1637 ? 204.894 118.642 171.519 1.00 96.86  ? 1637 SER A N     1 
ATOM 11799 C CA    . SER A 1 1637 ? 204.421 119.793 170.757 1.00 96.86  ? 1637 SER A CA    1 
ATOM 11800 C C     . SER A 1 1637 ? 203.566 120.652 171.678 1.00 96.86  ? 1637 SER A C     1 
ATOM 11801 O O     . SER A 1 1637 ? 202.332 120.611 171.602 1.00 96.86  ? 1637 SER A O     1 
ATOM 11802 C CB    . SER A 1 1637 ? 203.643 119.366 169.509 1.00 96.86  ? 1637 SER A CB    1 
ATOM 11803 O OG    . SER A 1 1637 ? 204.429 118.529 168.680 1.00 96.86  ? 1637 SER A OG    1 
ATOM 11804 N N     . PRO A 1 1638 ? 204.193 121.408 172.583 1.00 93.82  ? 1638 PRO A N     1 
ATOM 11805 C CA    . PRO A 1 1638 ? 203.466 122.012 173.709 1.00 93.82  ? 1638 PRO A CA    1 
ATOM 11806 C C     . PRO A 1 1638 ? 202.325 122.938 173.318 1.00 93.82  ? 1638 PRO A C     1 
ATOM 11807 O O     . PRO A 1 1638 ? 202.094 123.209 172.135 1.00 93.82  ? 1638 PRO A O     1 
ATOM 11808 C CB    . PRO A 1 1638 ? 204.564 122.784 174.455 1.00 93.82  ? 1638 PRO A CB    1 
ATOM 11809 C CG    . PRO A 1 1638 ? 205.624 123.023 173.432 1.00 93.82  ? 1638 PRO A CG    1 
ATOM 11810 C CD    . PRO A 1 1638 ? 205.607 121.815 172.553 1.00 93.82  ? 1638 PRO A CD    1 
ATOM 11811 N N     . LEU A 1 1639 ? 201.638 123.443 174.348 1.00 94.79  ? 1639 LEU A N     1 
ATOM 11812 C CA    . LEU A 1 1639 ? 200.325 124.074 174.226 1.00 94.79  ? 1639 LEU A CA    1 
ATOM 11813 C C     . LEU A 1 1639 ? 200.157 124.904 172.960 1.00 94.79  ? 1639 LEU A C     1 
ATOM 11814 O O     . LEU A 1 1639 ? 199.150 124.781 172.255 1.00 94.79  ? 1639 LEU A O     1 
ATOM 11815 C CB    . LEU A 1 1639 ? 200.078 124.949 175.456 1.00 94.79  ? 1639 LEU A CB    1 
ATOM 11816 C CG    . LEU A 1 1639 ? 199.704 124.211 176.742 1.00 94.79  ? 1639 LEU A CG    1 
ATOM 11817 C CD1   . LEU A 1 1639 ? 199.029 125.151 177.728 1.00 94.79  ? 1639 LEU A CD1   1 
ATOM 11818 C CD2   . LEU A 1 1639 ? 198.831 123.003 176.443 1.00 94.79  ? 1639 LEU A CD2   1 
ATOM 11819 N N     . GLU A 1 1640 ? 201.135 125.750 172.647 1.00 94.09  ? 1640 GLU A N     1 
ATOM 11820 C CA    . GLU A 1 1640 ? 200.998 126.605 171.477 1.00 94.09  ? 1640 GLU A CA    1 
ATOM 11821 C C     . GLU A 1 1640 ? 201.405 125.865 170.210 1.00 94.09  ? 1640 GLU A C     1 
ATOM 11822 O O     . GLU A 1 1640 ? 202.172 126.389 169.397 1.00 94.09  ? 1640 GLU A O     1 
ATOM 11823 C CB    . GLU A 1 1640 ? 201.839 127.872 171.640 1.00 94.09  ? 1640 GLU A CB    1 
ATOM 11824 C CG    . GLU A 1 1640 ? 201.585 128.619 172.935 1.00 94.09  ? 1640 GLU A CG    1 
ATOM 11825 C CD    . GLU A 1 1640 ? 202.540 128.205 174.035 1.00 94.09  ? 1640 GLU A CD    1 
ATOM 11826 O OE1   . GLU A 1 1640 ? 203.705 127.888 173.721 1.00 94.09  ? 1640 GLU A OE1   1 
ATOM 11827 O OE2   . GLU A 1 1640 ? 202.125 128.192 175.213 1.00 94.09  ? 1640 GLU A OE2   1 
ATOM 11828 N N     . THR A 1 1641 ? 200.899 124.647 170.034 1.00 83.85  ? 1641 THR A N     1 
ATOM 11829 C CA    . THR A 1 1641 ? 200.998 123.960 168.755 1.00 83.85  ? 1641 THR A CA    1 
ATOM 11830 C C     . THR A 1 1641 ? 199.660 123.323 168.411 1.00 83.85  ? 1641 THR A C     1 
ATOM 11831 O O     . THR A 1 1641 ? 199.307 123.189 167.235 1.00 83.85  ? 1641 THR A O     1 
ATOM 11832 C CB    . THR A 1 1641 ? 202.106 122.909 168.788 1.00 83.85  ? 1641 THR A CB    1 
ATOM 11833 O OG1   . THR A 1 1641 ? 203.250 123.443 169.465 1.00 83.85  ? 1641 THR A OG1   1 
ATOM 11834 C CG2   . THR A 1 1641 ? 202.503 122.511 167.376 1.00 83.85  ? 1641 THR A CG2   1 
ATOM 11835 N N     . LYS A 1 1642 ? 198.902 122.940 169.439 1.00 69.30  ? 1642 LYS A N     1 
ATOM 11836 C CA    . LYS A 1 1642 ? 197.578 122.373 169.222 1.00 69.30  ? 1642 LYS A CA    1 
ATOM 11837 C C     . LYS A 1 1642 ? 196.557 123.449 168.889 1.00 69.30  ? 1642 LYS A C     1 
ATOM 11838 O O     . LYS A 1 1642 ? 195.648 123.211 168.085 1.00 69.30  ? 1642 LYS A O     1 
ATOM 11839 C CB    . LYS A 1 1642 ? 197.138 121.583 170.454 1.00 69.30  ? 1642 LYS A CB    1 
ATOM 11840 C CG    . LYS A 1 1642 ? 197.920 120.298 170.663 1.00 69.30  ? 1642 LYS A CG    1 
ATOM 11841 C CD    . LYS A 1 1642 ? 197.836 119.821 172.100 1.00 69.30  ? 1642 LYS A CD    1 
ATOM 11842 C CE    . LYS A 1 1642 ? 198.530 118.481 172.272 1.00 69.30  ? 1642 LYS A CE    1 
ATOM 11843 N NZ    . LYS A 1 1642 ? 198.532 118.037 173.691 1.00 69.30  ? 1642 LYS A NZ    1 
ATOM 11844 N N     . MET A 1 1643 ? 196.689 124.630 169.494 1.00 53.48  ? 1643 MET A N     1 
ATOM 11845 C CA    . MET A 1 1643 ? 195.849 125.753 169.100 1.00 53.48  ? 1643 MET A CA    1 
ATOM 11846 C C     . MET A 1 1643 ? 196.078 126.104 167.638 1.00 53.48  ? 1643 MET A C     1 
ATOM 11847 O O     . MET A 1 1643 ? 195.130 126.416 166.909 1.00 53.48  ? 1643 MET A O     1 
ATOM 11848 C CB    . MET A 1 1643 ? 196.127 126.956 169.998 1.00 53.48  ? 1643 MET A CB    1 
ATOM 11849 C CG    . MET A 1 1643 ? 196.383 126.593 171.448 1.00 53.48  ? 1643 MET A CG    1 
ATOM 11850 S SD    . MET A 1 1643 ? 196.537 128.043 172.504 1.00 53.48  ? 1643 MET A SD    1 
ATOM 11851 C CE    . MET A 1 1643 ? 196.122 127.344 174.099 1.00 53.48  ? 1643 MET A CE    1 
ATOM 11852 N N     . ALA A 1 1644 ? 197.331 126.040 167.188 1.00 49.61  ? 1644 ALA A N     1 
ATOM 11853 C CA    . ALA A 1 1644 ? 197.610 126.240 165.772 1.00 49.61  ? 1644 ALA A CA    1 
ATOM 11854 C C     . ALA A 1 1644 ? 196.915 125.183 164.924 1.00 49.61  ? 1644 ALA A C     1 
ATOM 11855 O O     . ALA A 1 1644 ? 196.360 125.494 163.863 1.00 49.61  ? 1644 ALA A O     1 
ATOM 11856 C CB    . ALA A 1 1644 ? 199.118 126.221 165.528 1.00 49.61  ? 1644 ALA A CB    1 
ATOM 11857 N N     . VAL A 1 1645 ? 196.923 123.929 165.383 1.00 48.20  ? 1645 VAL A N     1 
ATOM 11858 C CA    . VAL A 1 1645 ? 196.300 122.850 164.619 1.00 48.20  ? 1645 VAL A CA    1 
ATOM 11859 C C     . VAL A 1 1645 ? 194.802 123.086 164.485 1.00 48.20  ? 1645 VAL A C     1 
ATOM 11860 O O     . VAL A 1 1645 ? 194.231 122.958 163.397 1.00 48.20  ? 1645 VAL A O     1 
ATOM 11861 C CB    . VAL A 1 1645 ? 196.594 121.489 165.271 1.00 48.20  ? 1645 VAL A CB    1 
ATOM 11862 C CG1   . VAL A 1 1645 ? 195.569 120.458 164.833 1.00 48.20  ? 1645 VAL A CG1   1 
ATOM 11863 C CG2   . VAL A 1 1645 ? 197.980 121.030 164.911 1.00 48.20  ? 1645 VAL A CG2   1 
ATOM 11864 N N     . LEU A 1 1646 ? 194.138 123.429 165.591 1.00 50.14  ? 1646 LEU A N     1 
ATOM 11865 C CA    . LEU A 1 1646 ? 192.693 123.608 165.513 1.00 50.14  ? 1646 LEU A CA    1 
ATOM 11866 C C     . LEU A 1 1646 ? 192.331 124.876 164.751 1.00 50.14  ? 1646 LEU A C     1 
ATOM 11867 O O     . LEU A 1 1646 ? 191.306 124.906 164.063 1.00 50.14  ? 1646 LEU A O     1 
ATOM 11868 C CB    . LEU A 1 1646 ? 192.066 123.579 166.913 1.00 50.14  ? 1646 LEU A CB    1 
ATOM 11869 C CG    . LEU A 1 1646 ? 192.419 124.462 168.118 1.00 50.14  ? 1646 LEU A CG    1 
ATOM 11870 C CD1   . LEU A 1 1646 ? 192.250 125.954 167.871 1.00 50.14  ? 1646 LEU A CD1   1 
ATOM 11871 C CD2   . LEU A 1 1646 ? 191.597 124.030 169.321 1.00 50.14  ? 1646 LEU A CD2   1 
ATOM 11872 N N     . ALA A 1 1647 ? 193.166 125.916 164.826 1.00 42.88  ? 1647 ALA A N     1 
ATOM 11873 C CA    . ALA A 1 1647 ? 192.935 127.094 163.999 1.00 42.88  ? 1647 ALA A CA    1 
ATOM 11874 C C     . ALA A 1 1647 ? 193.050 126.752 162.522 1.00 42.88  ? 1647 ALA A C     1 
ATOM 11875 O O     . ALA A 1 1647 ? 192.230 127.191 161.707 1.00 42.88  ? 1647 ALA A O     1 
ATOM 11876 C CB    . ALA A 1 1647 ? 193.920 128.200 164.374 1.00 42.88  ? 1647 ALA A CB    1 
ATOM 11877 N N     . LEU A 1 1648 ? 194.059 125.958 162.159 1.00 39.27  ? 1648 LEU A N     1 
ATOM 11878 C CA    . LEU A 1 1648 ? 194.213 125.540 160.771 1.00 39.27  ? 1648 LEU A CA    1 
ATOM 11879 C C     . LEU A 1 1648 ? 193.029 124.696 160.317 1.00 39.27  ? 1648 LEU A C     1 
ATOM 11880 O O     . LEU A 1 1648 ? 192.527 124.865 159.199 1.00 39.27  ? 1648 LEU A O     1 
ATOM 11881 C CB    . LEU A 1 1648 ? 195.525 124.772 160.612 1.00 39.27  ? 1648 LEU A CB    1 
ATOM 11882 C CG    . LEU A 1 1648 ? 196.252 124.830 159.272 1.00 39.27  ? 1648 LEU A CG    1 
ATOM 11883 C CD1   . LEU A 1 1648 ? 197.718 124.511 159.474 1.00 39.27  ? 1648 LEU A CD1   1 
ATOM 11884 C CD2   . LEU A 1 1648 ? 195.638 123.855 158.293 1.00 39.27  ? 1648 LEU A CD2   1 
ATOM 11885 N N     . LEU A 1 1649 ? 192.574 123.777 161.170 1.00 40.66  ? 1649 LEU A N     1 
ATOM 11886 C CA    . LEU A 1 1649 ? 191.431 122.942 160.817 1.00 40.66  ? 1649 LEU A CA    1 
ATOM 11887 C C     . LEU A 1 1649 ? 190.177 123.783 160.626 1.00 40.66  ? 1649 LEU A C     1 
ATOM 11888 O O     . LEU A 1 1649 ? 189.406 123.558 159.686 1.00 40.66  ? 1649 LEU A O     1 
ATOM 11889 C CB    . LEU A 1 1649 ? 191.205 121.878 161.889 1.00 40.66  ? 1649 LEU A CB    1 
ATOM 11890 C CG    . LEU A 1 1649 ? 190.757 120.512 161.374 1.00 40.66  ? 1649 LEU A CG    1 
ATOM 11891 C CD1   . LEU A 1 1649 ? 191.710 120.016 160.305 1.00 40.66  ? 1649 LEU A CD1   1 
ATOM 11892 C CD2   . LEU A 1 1649 ? 190.663 119.515 162.513 1.00 40.66  ? 1649 LEU A CD2   1 
ATOM 11893 N N     . ALA A 1 1650 ? 189.960 124.761 161.505 1.00 42.22  ? 1650 ALA A N     1 
ATOM 11894 C CA    . ALA A 1 1650 ? 188.821 125.655 161.345 1.00 42.22  ? 1650 ALA A CA    1 
ATOM 11895 C C     . ALA A 1 1650 ? 188.930 126.450 160.053 1.00 42.22  ? 1650 ALA A C     1 
ATOM 11896 O O     . ALA A 1 1650 ? 187.931 126.656 159.356 1.00 42.22  ? 1650 ALA A O     1 
ATOM 11897 C CB    . ALA A 1 1650 ? 188.717 126.593 162.547 1.00 42.22  ? 1650 ALA A CB    1 
ATOM 11898 N N     . LYS A 1 1651 ? 190.138 126.906 159.718 1.00 41.96  ? 1651 LYS A N     1 
ATOM 11899 C CA    . LYS A 1 1651 ? 190.321 127.687 158.501 1.00 41.96  ? 1651 LYS A CA    1 
ATOM 11900 C C     . LYS A 1 1651 ? 190.008 126.859 157.262 1.00 41.96  ? 1651 LYS A C     1 
ATOM 11901 O O     . LYS A 1 1651 ? 189.319 127.326 156.347 1.00 41.96  ? 1651 LYS A O     1 
ATOM 11902 C CB    . LYS A 1 1651 ? 191.746 128.233 158.441 1.00 41.96  ? 1651 LYS A CB    1 
ATOM 11903 C CG    . LYS A 1 1651 ? 191.918 129.571 159.134 1.00 41.96  ? 1651 LYS A CG    1 
ATOM 11904 C CD    . LYS A 1 1651 ? 193.308 129.711 159.717 1.00 41.96  ? 1651 LYS A CD    1 
ATOM 11905 C CE    . LYS A 1 1651 ? 193.527 131.102 160.277 1.00 41.96  ? 1651 LYS A CE    1 
ATOM 11906 N NZ    . LYS A 1 1651 ? 193.507 132.131 159.207 1.00 41.96  ? 1651 LYS A NZ    1 
ATOM 11907 N N     . ILE A 1 1652 ? 190.504 125.621 157.211 1.00 43.20  ? 1652 ILE A N     1 
ATOM 11908 C CA    . ILE A 1 1652 ? 190.264 124.794 156.031 1.00 43.20  ? 1652 ILE A CA    1 
ATOM 11909 C C     . ILE A 1 1652 ? 188.804 124.360 155.952 1.00 43.20  ? 1652 ILE A C     1 
ATOM 11910 O O     . ILE A 1 1652 ? 188.226 124.294 154.861 1.00 43.20  ? 1652 ILE A O     1 
ATOM 11911 C CB    . ILE A 1 1652 ? 191.222 123.589 155.990 1.00 43.20  ? 1652 ILE A CB    1 
ATOM 11912 C CG1   . ILE A 1 1652 ? 190.787 122.506 156.971 1.00 43.20  ? 1652 ILE A CG1   1 
ATOM 11913 C CG2   . ILE A 1 1652 ? 192.646 124.015 156.229 1.00 43.20  ? 1652 ILE A CG2   1 
ATOM 11914 C CD1   . ILE A 1 1652 ? 191.012 121.134 156.463 1.00 43.20  ? 1652 ILE A CD1   1 
ATOM 11915 N N     . LEU A 1 1653 ? 188.180 124.061 157.093 1.00 50.10  ? 1653 LEU A N     1 
ATOM 11916 C CA    . LEU A 1 1653 ? 186.827 123.517 157.053 1.00 50.10  ? 1653 LEU A CA    1 
ATOM 11917 C C     . LEU A 1 1653 ? 185.809 124.566 156.632 1.00 50.10  ? 1653 LEU A C     1 
ATOM 11918 O O     . LEU A 1 1653 ? 184.774 124.222 156.052 1.00 50.10  ? 1653 LEU A O     1 
ATOM 11919 C CB    . LEU A 1 1653 ? 186.458 122.924 158.411 1.00 50.10  ? 1653 LEU A CB    1 
ATOM 11920 C CG    . LEU A 1 1653 ? 187.041 121.537 158.692 1.00 50.10  ? 1653 LEU A CG    1 
ATOM 11921 C CD1   . LEU A 1 1653 ? 186.246 120.831 159.770 1.00 50.10  ? 1653 LEU A CD1   1 
ATOM 11922 C CD2   . LEU A 1 1653 ? 187.079 120.701 157.425 1.00 50.10  ? 1653 LEU A CD2   1 
ATOM 11923 N N     . GLN A 1 1654 ? 186.080 125.842 156.902 1.00 46.33  ? 1654 GLN A N     1 
ATOM 11924 C CA    . GLN A 1 1654 ? 185.166 126.892 156.478 1.00 46.33  ? 1654 GLN A CA    1 
ATOM 11925 C C     . GLN A 1 1654 ? 185.205 127.126 154.975 1.00 46.33  ? 1654 GLN A C     1 
ATOM 11926 O O     . GLN A 1 1654 ? 184.342 127.840 154.455 1.00 46.33  ? 1654 GLN A O     1 
ATOM 11927 C CB    . GLN A 1 1654 ? 185.480 128.190 157.220 1.00 46.33  ? 1654 GLN A CB    1 
ATOM 11928 C CG    . GLN A 1 1654 ? 185.229 128.103 158.712 1.00 46.33  ? 1654 GLN A CG    1 
ATOM 11929 C CD    . GLN A 1 1654 ? 185.324 129.445 159.398 1.00 46.33  ? 1654 GLN A CD    1 
ATOM 11930 O OE1   . GLN A 1 1654 ? 185.290 130.490 158.751 1.00 46.33  ? 1654 GLN A OE1   1 
ATOM 11931 N NE2   . GLN A 1 1654 ? 185.448 129.424 160.719 1.00 46.33  ? 1654 GLN A NE2   1 
ATOM 11932 N N     . ILE A 1 1655 ? 186.179 126.545 154.272 1.00 56.90  ? 1655 ILE A N     1 
ATOM 11933 C CA    . ILE A 1 1655 ? 186.226 126.611 152.815 1.00 56.90  ? 1655 ILE A CA    1 
ATOM 11934 C C     . ILE A 1 1655 ? 185.811 125.294 152.172 1.00 56.90  ? 1655 ILE A C     1 
ATOM 11935 O O     . ILE A 1 1655 ? 185.656 125.236 150.941 1.00 56.90  ? 1655 ILE A O     1 
ATOM 11936 C CB    . ILE A 1 1655 ? 187.634 127.020 152.331 1.00 56.90  ? 1655 ILE A CB    1 
ATOM 11937 C CG1   . ILE A 1 1655 ? 188.228 128.072 153.265 1.00 56.90  ? 1655 ILE A CG1   1 
ATOM 11938 C CG2   . ILE A 1 1655 ? 187.579 127.600 150.930 1.00 56.90  ? 1655 ILE A CG2   1 
ATOM 11939 C CD1   . ILE A 1 1655 ? 189.716 128.256 153.102 1.00 56.90  ? 1655 ILE A CD1   1 
ATOM 11940 N N     . ASP A 1 1656 ? 185.600 124.245 152.963 1.00 78.68  ? 1656 ASP A N     1 
ATOM 11941 C CA    . ASP A 1 1656 ? 185.289 122.919 152.444 1.00 78.68  ? 1656 ASP A CA    1 
ATOM 11942 C C     . ASP A 1 1656 ? 184.042 122.353 153.111 1.00 78.68  ? 1656 ASP A C     1 
ATOM 11943 O O     . ASP A 1 1656 ? 183.288 123.089 153.757 1.00 78.68  ? 1656 ASP A O     1 
ATOM 11944 C CB    . ASP A 1 1656 ? 186.472 121.972 152.643 1.00 78.68  ? 1656 ASP A CB    1 
ATOM 11945 C CG    . ASP A 1 1656 ? 186.599 120.959 151.525 1.00 78.68  ? 1656 ASP A CG    1 
ATOM 11946 O OD1   . ASP A 1 1656 ? 186.789 121.375 150.364 1.00 78.68  ? 1656 ASP A OD1   1 
ATOM 11947 O OD2   . ASP A 1 1656 ? 186.502 119.747 151.808 1.00 78.68  ? 1656 ASP A OD2   1 
ATOM 11948 N N     . SER A 1 1657 ? 183.810 121.054 152.924 1.00 96.58  ? 1657 SER A N     1 
ATOM 11949 C CA    . SER A 1 1657 ? 182.704 120.246 153.426 1.00 96.58  ? 1657 SER A CA    1 
ATOM 11950 C C     . SER A 1 1657 ? 181.428 120.454 152.620 1.00 96.58  ? 1657 SER A C     1 
ATOM 11951 O O     . SER A 1 1657 ? 180.446 119.754 152.865 1.00 96.58  ? 1657 SER A O     1 
ATOM 11952 C CB    . SER A 1 1657 ? 182.395 120.482 154.918 1.00 96.58  ? 1657 SER A CB    1 
ATOM 11953 O OG    . SER A 1 1657 ? 181.093 120.027 155.243 1.00 96.58  ? 1657 SER A OG    1 
ATOM 11954 N N     . SER A 1 1658 ? 181.402 121.384 151.664 1.00 96.29  ? 1658 SER A N     1 
ATOM 11955 C CA    . SER A 1 1658 ? 180.262 121.468 150.761 1.00 96.29  ? 1658 SER A CA    1 
ATOM 11956 C C     . SER A 1 1658 ? 180.289 120.330 149.749 1.00 96.29  ? 1658 SER A C     1 
ATOM 11957 O O     . SER A 1 1658 ? 179.236 119.814 149.355 1.00 96.29  ? 1658 SER A O     1 
ATOM 11958 C CB    . SER A 1 1658 ? 180.251 122.821 150.052 1.00 96.29  ? 1658 SER A CB    1 
ATOM 11959 O OG    . SER A 1 1658 ? 180.473 123.878 150.969 1.00 96.29  ? 1658 SER A OG    1 
ATOM 11960 N N     . VAL A 1 1659 ? 181.484 119.925 149.323 1.00 108.98 ? 1659 VAL A N     1 
ATOM 11961 C CA    . VAL A 1 1659 ? 181.635 118.859 148.349 1.00 108.98 ? 1659 VAL A CA    1 
ATOM 11962 C C     . VAL A 1 1659 ? 182.269 117.606 148.946 1.00 108.98 ? 1659 VAL A C     1 
ATOM 11963 O O     . VAL A 1 1659 ? 181.920 116.494 148.532 1.00 108.98 ? 1659 VAL A O     1 
ATOM 11964 C CB    . VAL A 1 1659 ? 182.445 119.347 147.130 1.00 108.98 ? 1659 VAL A CB    1 
ATOM 11965 C CG1   . VAL A 1 1659 ? 182.190 118.452 145.927 1.00 108.98 ? 1659 VAL A CG1   1 
ATOM 11966 C CG2   . VAL A 1 1659 ? 182.107 120.796 146.812 1.00 108.98 ? 1659 VAL A CG2   1 
ATOM 11967 N N     . SER A 1 1660 ? 183.185 117.748 149.902 1.00 102.72 ? 1660 SER A N     1 
ATOM 11968 C CA    . SER A 1 1660 ? 183.911 116.611 150.453 1.00 102.72 ? 1660 SER A CA    1 
ATOM 11969 C C     . SER A 1 1660 ? 183.770 116.564 151.968 1.00 102.72 ? 1660 SER A C     1 
ATOM 11970 O O     . SER A 1 1660 ? 182.892 117.224 152.531 1.00 102.72 ? 1660 SER A O     1 
ATOM 11971 C CB    . SER A 1 1660 ? 185.388 116.678 150.058 1.00 102.72 ? 1660 SER A CB    1 
ATOM 11972 O OG    . SER A 1 1660 ? 185.943 115.380 149.946 1.00 102.72 ? 1660 SER A OG    1 
ATOM 11973 N N     . PHE A 1 1661 ? 184.595 115.740 152.620 1.00 95.01  ? 1661 PHE A N     1 
ATOM 11974 C CA    . PHE A 1 1661 ? 184.748 115.680 154.072 1.00 95.01  ? 1661 PHE A CA    1 
ATOM 11975 C C     . PHE A 1 1661 ? 183.599 114.961 154.769 1.00 95.01  ? 1661 PHE A C     1 
ATOM 11976 O O     . PHE A 1 1661 ? 183.432 115.107 155.984 1.00 95.01  ? 1661 PHE A O     1 
ATOM 11977 C CB    . PHE A 1 1661 ? 184.915 117.081 154.675 1.00 95.01  ? 1661 PHE A CB    1 
ATOM 11978 C CG    . PHE A 1 1661 ? 185.653 117.101 155.979 1.00 95.01  ? 1661 PHE A CG    1 
ATOM 11979 C CD1   . PHE A 1 1661 ? 186.987 116.745 156.038 1.00 95.01  ? 1661 PHE A CD1   1 
ATOM 11980 C CD2   . PHE A 1 1661 ? 185.014 117.481 157.147 1.00 95.01  ? 1661 PHE A CD2   1 
ATOM 11981 C CE1   . PHE A 1 1661 ? 187.669 116.770 157.234 1.00 95.01  ? 1661 PHE A CE1   1 
ATOM 11982 C CE2   . PHE A 1 1661 ? 185.693 117.502 158.347 1.00 95.01  ? 1661 PHE A CE2   1 
ATOM 11983 C CZ    . PHE A 1 1661 ? 187.022 117.146 158.390 1.00 95.01  ? 1661 PHE A CZ    1 
ATOM 11984 N N     . ASN A 1 1662 ? 182.798 114.179 154.049 1.00 107.24 ? 1662 ASN A N     1 
ATOM 11985 C CA    . ASN A 1 1662 ? 181.671 113.462 154.646 1.00 107.24 ? 1662 ASN A CA    1 
ATOM 11986 C C     . ASN A 1 1662 ? 181.872 111.963 154.440 1.00 107.24 ? 1662 ASN A C     1 
ATOM 11987 O O     . ASN A 1 1662 ? 181.331 111.372 153.503 1.00 107.24 ? 1662 ASN A O     1 
ATOM 11988 C CB    . ASN A 1 1662 ? 180.350 113.944 154.044 1.00 107.24 ? 1662 ASN A CB    1 
ATOM 11989 C CG    . ASN A 1 1662 ? 180.074 115.403 154.341 1.00 107.24 ? 1662 ASN A CG    1 
ATOM 11990 O OD1   . ASN A 1 1662 ? 179.767 116.185 153.441 1.00 107.24 ? 1662 ASN A OD1   1 
ATOM 11991 N ND2   . ASN A 1 1662 ? 180.183 115.779 155.610 1.00 107.24 ? 1662 ASN A ND2   1 
ATOM 11992 N N     . THR A 1 1663 ? 182.664 111.354 155.326 1.00 104.28 ? 1663 THR A N     1 
ATOM 11993 C CA    . THR A 1 1663 ? 182.807 109.903 155.446 1.00 104.28 ? 1663 THR A CA    1 
ATOM 11994 C C     . THR A 1 1663 ? 183.315 109.234 154.172 1.00 104.28 ? 1663 THR A C     1 
ATOM 11995 O O     . THR A 1 1663 ? 183.451 108.007 154.129 1.00 104.28 ? 1663 THR A O     1 
ATOM 11996 C CB    . THR A 1 1663 ? 181.478 109.263 155.862 1.00 104.28 ? 1663 THR A CB    1 
ATOM 11997 O OG1   . THR A 1 1663 ? 180.556 109.306 154.766 1.00 104.28 ? 1663 THR A OG1   1 
ATOM 11998 C CG2   . THR A 1 1663 ? 180.882 109.990 157.058 1.00 104.28 ? 1663 THR A CG2   1 
ATOM 11999 N N     . SER A 1 1664 ? 183.600 110.018 153.132 1.00 99.49  ? 1664 SER A N     1 
ATOM 12000 C CA    . SER A 1 1664 ? 184.060 109.450 151.872 1.00 99.49  ? 1664 SER A CA    1 
ATOM 12001 C C     . SER A 1 1664 ? 185.139 110.292 151.205 1.00 99.49  ? 1664 SER A C     1 
ATOM 12002 O O     . SER A 1 1664 ? 185.452 110.050 150.032 1.00 99.49  ? 1664 SER A O     1 
ATOM 12003 C CB    . SER A 1 1664 ? 182.884 109.262 150.906 1.00 99.49  ? 1664 SER A CB    1 
ATOM 12004 O OG    . SER A 1 1664 ? 182.828 110.316 149.960 1.00 99.49  ? 1664 SER A OG    1 
ATOM 12005 N N     . HIS A 1 1665 ? 185.713 111.272 151.904 1.00 87.73  ? 1665 HIS A N     1 
ATOM 12006 C CA    . HIS A 1 1665 ? 186.715 112.129 151.282 1.00 87.73  ? 1665 HIS A CA    1 
ATOM 12007 C C     . HIS A 1 1665 ? 187.984 111.351 150.951 1.00 87.73  ? 1665 HIS A C     1 
ATOM 12008 O O     . HIS A 1 1665 ? 188.608 111.586 149.910 1.00 87.73  ? 1665 HIS A O     1 
ATOM 12009 C CB    . HIS A 1 1665 ? 187.028 113.313 152.194 1.00 87.73  ? 1665 HIS A CB    1 
ATOM 12010 C CG    . HIS A 1 1665 ? 188.445 113.780 152.106 1.00 87.73  ? 1665 HIS A CG    1 
ATOM 12011 N ND1   . HIS A 1 1665 ? 188.922 114.510 151.039 1.00 87.73  ? 1665 HIS A ND1   1 
ATOM 12012 C CD2   . HIS A 1 1665 ? 189.488 113.622 152.952 1.00 87.73  ? 1665 HIS A CD2   1 
ATOM 12013 C CE1   . HIS A 1 1665 ? 190.201 114.778 151.231 1.00 87.73  ? 1665 HIS A CE1   1 
ATOM 12014 N NE2   . HIS A 1 1665 ? 190.569 114.250 152.383 1.00 87.73  ? 1665 HIS A NE2   1 
ATOM 12015 N N     . GLY A 1 1666 ? 188.379 110.424 151.818 1.00 79.42  ? 1666 GLY A N     1 
ATOM 12016 C CA    . GLY A 1 1666 ? 189.551 109.605 151.574 1.00 79.42  ? 1666 GLY A CA    1 
ATOM 12017 C C     . GLY A 1 1666 ? 190.579 109.701 152.682 1.00 79.42  ? 1666 GLY A C     1 
ATOM 12018 O O     . GLY A 1 1666 ? 191.182 108.697 153.070 1.00 79.42  ? 1666 GLY A O     1 
ATOM 12019 N N     . SER A 1 1667 ? 190.785 110.912 153.198 1.00 85.34  ? 1667 SER A N     1 
ATOM 12020 C CA    . SER A 1 1667 ? 191.624 111.144 154.366 1.00 85.34  ? 1667 SER A CA    1 
ATOM 12021 C C     . SER A 1 1667 ? 190.789 111.436 155.606 1.00 85.34  ? 1667 SER A C     1 
ATOM 12022 O O     . SER A 1 1667 ? 191.315 111.937 156.606 1.00 85.34  ? 1667 SER A O     1 
ATOM 12023 C CB    . SER A 1 1667 ? 192.605 112.286 154.102 1.00 85.34  ? 1667 SER A CB    1 
ATOM 12024 O OG    . SER A 1 1667 ? 192.087 113.519 154.568 1.00 85.34  ? 1667 SER A OG    1 
ATOM 12025 N N     . PHE A 1 1668 ? 189.492 111.139 155.547 1.00 91.12  ? 1668 PHE A N     1 
ATOM 12026 C CA    . PHE A 1 1668 ? 188.608 111.397 156.679 1.00 91.12  ? 1668 PHE A CA    1 
ATOM 12027 C C     . PHE A 1 1668 ? 189.047 110.725 157.977 1.00 91.12  ? 1668 PHE A C     1 
ATOM 12028 O O     . PHE A 1 1668 ? 188.945 111.374 159.033 1.00 91.12  ? 1668 PHE A O     1 
ATOM 12029 C CB    . PHE A 1 1668 ? 187.179 110.981 156.308 1.00 91.12  ? 1668 PHE A CB    1 
ATOM 12030 C CG    . PHE A 1 1668 ? 186.200 111.103 157.434 1.00 91.12  ? 1668 PHE A CG    1 
ATOM 12031 C CD1   . PHE A 1 1668 ? 185.719 112.342 157.817 1.00 91.12  ? 1668 PHE A CD1   1 
ATOM 12032 C CD2   . PHE A 1 1668 ? 185.758 109.980 158.109 1.00 91.12  ? 1668 PHE A CD2   1 
ATOM 12033 C CE1   . PHE A 1 1668 ? 184.817 112.459 158.853 1.00 91.12  ? 1668 PHE A CE1   1 
ATOM 12034 C CE2   . PHE A 1 1668 ? 184.857 110.090 159.146 1.00 91.12  ? 1668 PHE A CE2   1 
ATOM 12035 C CZ    . PHE A 1 1668 ? 184.386 111.331 159.519 1.00 91.12  ? 1668 PHE A CZ    1 
ATOM 12036 N N     . PRO A 1 1669 ? 189.495 109.461 157.996 1.00 90.05  ? 1669 PRO A N     1 
ATOM 12037 C CA    . PRO A 1 1669 ? 189.909 108.874 159.283 1.00 90.05  ? 1669 PRO A CA    1 
ATOM 12038 C C     . PRO A 1 1669 ? 191.001 109.656 159.992 1.00 90.05  ? 1669 PRO A C     1 
ATOM 12039 O O     . PRO A 1 1669 ? 190.948 109.803 161.219 1.00 90.05  ? 1669 PRO A O     1 
ATOM 12040 C CB    . PRO A 1 1669 ? 190.384 107.470 158.887 1.00 90.05  ? 1669 PRO A CB    1 
ATOM 12041 C CG    . PRO A 1 1669 ? 189.629 107.160 157.655 1.00 90.05  ? 1669 PRO A CG    1 
ATOM 12042 C CD    . PRO A 1 1669 ? 189.518 108.457 156.916 1.00 90.05  ? 1669 PRO A CD    1 
ATOM 12043 N N     . GLU A 1 1670 ? 191.980 110.183 159.255 1.00 84.42  ? 1670 GLU A N     1 
ATOM 12044 C CA    . GLU A 1 1670 ? 193.082 110.895 159.896 1.00 84.42  ? 1670 GLU A CA    1 
ATOM 12045 C C     . GLU A 1 1670 ? 192.595 112.166 160.580 1.00 84.42  ? 1670 GLU A C     1 
ATOM 12046 O O     . GLU A 1 1670 ? 192.890 112.404 161.758 1.00 84.42  ? 1670 GLU A O     1 
ATOM 12047 C CB    . GLU A 1 1670 ? 194.167 111.217 158.870 1.00 84.42  ? 1670 GLU A CB    1 
ATOM 12048 C CG    . GLU A 1 1670 ? 194.990 110.016 158.442 1.00 84.42  ? 1670 GLU A CG    1 
ATOM 12049 C CD    . GLU A 1 1670 ? 194.910 109.762 156.951 1.00 84.42  ? 1670 GLU A CD    1 
ATOM 12050 O OE1   . GLU A 1 1670 ? 194.338 110.609 156.235 1.00 84.42  ? 1670 GLU A OE1   1 
ATOM 12051 O OE2   . GLU A 1 1670 ? 195.419 108.717 156.496 1.00 84.42  ? 1670 GLU A OE2   1 
ATOM 12052 N N     . VAL A 1 1671 ? 191.838 112.992 159.856 1.00 76.14  ? 1671 VAL A N     1 
ATOM 12053 C CA    . VAL A 1 1671 ? 191.355 114.242 160.432 1.00 76.14  ? 1671 VAL A CA    1 
ATOM 12054 C C     . VAL A 1 1671 ? 190.373 113.965 161.564 1.00 76.14  ? 1671 VAL A C     1 
ATOM 12055 O O     . VAL A 1 1671 ? 190.346 114.685 162.570 1.00 76.14  ? 1671 VAL A O     1 
ATOM 12056 C CB    . VAL A 1 1671 ? 190.741 115.131 159.335 1.00 76.14  ? 1671 VAL A CB    1 
ATOM 12057 C CG1   . VAL A 1 1671 ? 189.665 114.380 158.586 1.00 76.14  ? 1671 VAL A CG1   1 
ATOM 12058 C CG2   . VAL A 1 1671 ? 190.184 116.410 159.934 1.00 76.14  ? 1671 VAL A CG2   1 
ATOM 12059 N N     . PHE A 1 1672 ? 189.562 112.913 161.430 1.00 78.17  ? 1672 PHE A N     1 
ATOM 12060 C CA    . PHE A 1 1672 ? 188.650 112.557 162.510 1.00 78.17  ? 1672 PHE A CA    1 
ATOM 12061 C C     . PHE A 1 1672 ? 189.414 112.144 163.761 1.00 78.17  ? 1672 PHE A C     1 
ATOM 12062 O O     . PHE A 1 1672 ? 189.029 112.502 164.880 1.00 78.17  ? 1672 PHE A O     1 
ATOM 12063 C CB    . PHE A 1 1672 ? 187.709 111.442 162.062 1.00 78.17  ? 1672 PHE A CB    1 
ATOM 12064 C CG    . PHE A 1 1672 ? 186.685 111.072 163.090 1.00 78.17  ? 1672 PHE A CG    1 
ATOM 12065 C CD1   . PHE A 1 1672 ? 185.676 111.957 163.426 1.00 78.17  ? 1672 PHE A CD1   1 
ATOM 12066 C CD2   . PHE A 1 1672 ? 186.733 109.844 163.725 1.00 78.17  ? 1672 PHE A CD2   1 
ATOM 12067 C CE1   . PHE A 1 1672 ? 184.732 111.622 164.374 1.00 78.17  ? 1672 PHE A CE1   1 
ATOM 12068 C CE2   . PHE A 1 1672 ? 185.791 109.504 164.675 1.00 78.17  ? 1672 PHE A CE2   1 
ATOM 12069 C CZ    . PHE A 1 1672 ? 184.789 110.394 164.999 1.00 78.17  ? 1672 PHE A CZ    1 
ATOM 12070 N N     . THR A 1 1673 ? 190.499 111.384 163.592 1.00 73.91  ? 1673 THR A N     1 
ATOM 12071 C CA    . THR A 1 1673 ? 191.316 111.004 164.738 1.00 73.91  ? 1673 THR A CA    1 
ATOM 12072 C C     . THR A 1 1673 ? 191.966 112.224 165.374 1.00 73.91  ? 1673 THR A C     1 
ATOM 12073 O O     . THR A 1 1673 ? 192.072 112.307 166.603 1.00 73.91  ? 1673 THR A O     1 
ATOM 12074 C CB    . THR A 1 1673 ? 192.377 109.988 164.319 1.00 73.91  ? 1673 THR A CB    1 
ATOM 12075 O OG1   . THR A 1 1673 ? 192.909 110.352 163.041 1.00 73.91  ? 1673 THR A OG1   1 
ATOM 12076 C CG2   . THR A 1 1673 ? 191.773 108.597 164.233 1.00 73.91  ? 1673 THR A CG2   1 
ATOM 12077 N N     . THR A 1 1674 ? 192.415 113.179 164.555 1.00 74.82  ? 1674 THR A N     1 
ATOM 12078 C CA    . THR A 1 1674 ? 192.952 114.419 165.110 1.00 74.82  ? 1674 THR A CA    1 
ATOM 12079 C C     . THR A 1 1674 ? 191.901 115.147 165.934 1.00 74.82  ? 1674 THR A C     1 
ATOM 12080 O O     . THR A 1 1674 ? 192.184 115.627 167.038 1.00 74.82  ? 1674 THR A O     1 
ATOM 12081 C CB    . THR A 1 1674 ? 193.457 115.338 163.999 1.00 74.82  ? 1674 THR A CB    1 
ATOM 12082 O OG1   . THR A 1 1674 ? 192.360 115.719 163.161 1.00 74.82  ? 1674 THR A OG1   1 
ATOM 12083 C CG2   . THR A 1 1674 ? 194.509 114.649 163.166 1.00 74.82  ? 1674 THR A CG2   1 
ATOM 12084 N N     . TYR A 1 1675 ? 190.679 115.238 165.406 1.00 71.25  ? 1675 TYR A N     1 
ATOM 12085 C CA    . TYR A 1 1675 ? 189.596 115.909 166.118 1.00 71.25  ? 1675 TYR A CA    1 
ATOM 12086 C C     . TYR A 1 1675 ? 189.303 115.219 167.444 1.00 71.25  ? 1675 TYR A C     1 
ATOM 12087 O O     . TYR A 1 1675 ? 189.154 115.873 168.484 1.00 71.25  ? 1675 TYR A O     1 
ATOM 12088 C CB    . TYR A 1 1675 ? 188.349 115.932 165.235 1.00 71.25  ? 1675 TYR A CB    1 
ATOM 12089 C CG    . TYR A 1 1675 ? 187.328 116.976 165.606 1.00 71.25  ? 1675 TYR A CG    1 
ATOM 12090 C CD1   . TYR A 1 1675 ? 187.617 118.325 165.498 1.00 71.25  ? 1675 TYR A CD1   1 
ATOM 12091 C CD2   . TYR A 1 1675 ? 186.068 116.610 166.052 1.00 71.25  ? 1675 TYR A CD2   1 
ATOM 12092 C CE1   . TYR A 1 1675 ? 186.683 119.280 165.831 1.00 71.25  ? 1675 TYR A CE1   1 
ATOM 12093 C CE2   . TYR A 1 1675 ? 185.129 117.556 166.387 1.00 71.25  ? 1675 TYR A CE2   1 
ATOM 12094 C CZ    . TYR A 1 1675 ? 185.441 118.890 166.275 1.00 71.25  ? 1675 TYR A CZ    1 
ATOM 12095 O OH    . TYR A 1 1675 ? 184.505 119.839 166.609 1.00 71.25  ? 1675 TYR A OH    1 
ATOM 12096 N N     . ILE A 1 1676 ? 189.232 113.887 167.425 1.00 72.54  ? 1676 ILE A N     1 
ATOM 12097 C CA    . ILE A 1 1676 ? 188.935 113.135 168.641 1.00 72.54  ? 1676 ILE A CA    1 
ATOM 12098 C C     . ILE A 1 1676 ? 190.047 113.317 169.665 1.00 72.54  ? 1676 ILE A C     1 
ATOM 12099 O O     . ILE A 1 1676 ? 189.785 113.545 170.852 1.00 72.54  ? 1676 ILE A O     1 
ATOM 12100 C CB    . ILE A 1 1676 ? 188.709 111.650 168.306 1.00 72.54  ? 1676 ILE A CB    1 
ATOM 12101 C CG1   . ILE A 1 1676 ? 187.441 111.479 167.467 1.00 72.54  ? 1676 ILE A CG1   1 
ATOM 12102 C CG2   . ILE A 1 1676 ? 188.620 110.823 169.576 1.00 72.54  ? 1676 ILE A CG2   1 
ATOM 12103 C CD1   . ILE A 1 1676 ? 186.281 112.331 167.927 1.00 72.54  ? 1676 ILE A CD1   1 
ATOM 12104 N N     . SER A 1 1677 ? 191.304 113.230 169.223 1.00 74.33  ? 1677 SER A N     1 
ATOM 12105 C CA    . SER A 1 1677 ? 192.427 113.389 170.139 1.00 74.33  ? 1677 SER A CA    1 
ATOM 12106 C C     . SER A 1 1677 ? 192.448 114.785 170.745 1.00 74.33  ? 1677 SER A C     1 
ATOM 12107 O O     . SER A 1 1677 ? 192.738 114.949 171.936 1.00 74.33  ? 1677 SER A O     1 
ATOM 12108 C CB    . SER A 1 1677 ? 193.738 113.098 169.412 1.00 74.33  ? 1677 SER A CB    1 
ATOM 12109 O OG    . SER A 1 1677 ? 193.701 111.826 168.790 1.00 74.33  ? 1677 SER A OG    1 
ATOM 12110 N N     . LEU A 1 1678 ? 192.152 115.806 169.938 1.00 73.63  ? 1678 LEU A N     1 
ATOM 12111 C CA    . LEU A 1 1678 ? 192.080 117.162 170.467 1.00 73.63  ? 1678 LEU A CA    1 
ATOM 12112 C C     . LEU A 1 1678 ? 190.968 117.291 171.498 1.00 73.63  ? 1678 LEU A C     1 
ATOM 12113 O O     . LEU A 1 1678 ? 191.153 117.919 172.547 1.00 73.63  ? 1678 LEU A O     1 
ATOM 12114 C CB    . LEU A 1 1678 ? 191.873 118.156 169.327 1.00 73.63  ? 1678 LEU A CB    1 
ATOM 12115 C CG    . LEU A 1 1678 ? 193.124 118.858 168.803 1.00 73.63  ? 1678 LEU A CG    1 
ATOM 12116 C CD1   . LEU A 1 1678 ? 192.737 120.036 167.927 1.00 73.63  ? 1678 LEU A CD1   1 
ATOM 12117 C CD2   . LEU A 1 1678 ? 194.002 119.308 169.956 1.00 73.63  ? 1678 LEU A CD2   1 
ATOM 12118 N N     . LEU A 1 1679 ? 189.807 116.701 171.222 1.00 80.73  ? 1679 LEU A N     1 
ATOM 12119 C CA    . LEU A 1 1679 ? 188.675 116.756 172.147 1.00 80.73  ? 1679 LEU A CA    1 
ATOM 12120 C C     . LEU A 1 1679 ? 188.670 115.535 173.069 1.00 80.73  ? 1679 LEU A C     1 
ATOM 12121 O O     . LEU A 1 1679 ? 187.719 114.761 173.118 1.00 80.73  ? 1679 LEU A O     1 
ATOM 12122 C CB    . LEU A 1 1679 ? 187.366 116.864 171.373 1.00 80.73  ? 1679 LEU A CB    1 
ATOM 12123 C CG    . LEU A 1 1679 ? 186.875 118.268 171.030 1.00 80.73  ? 1679 LEU A CG    1 
ATOM 12124 C CD1   . LEU A 1 1679 ? 185.831 118.215 169.932 1.00 80.73  ? 1679 LEU A CD1   1 
ATOM 12125 C CD2   . LEU A 1 1679 ? 186.311 118.939 172.267 1.00 80.73  ? 1679 LEU A CD2   1 
ATOM 12126 N N     . ALA A 1 1680 ? 189.758 115.372 173.819 1.00 91.94  ? 1680 ALA A N     1 
ATOM 12127 C CA    . ALA A 1 1680 ? 189.889 114.201 174.671 1.00 91.94  ? 1680 ALA A CA    1 
ATOM 12128 C C     . ALA A 1 1680 ? 190.680 114.543 175.923 1.00 91.94  ? 1680 ALA A C     1 
ATOM 12129 O O     . ALA A 1 1680 ? 191.420 115.529 175.970 1.00 91.94  ? 1680 ALA A O     1 
ATOM 12130 C CB    . ALA A 1 1680 ? 190.557 113.038 173.928 1.00 91.94  ? 1680 ALA A CB    1 
ATOM 12131 N N     . ASP A 1 1681 ? 190.497 113.707 176.937 1.00 110.29 ? 1681 ASP A N     1 
ATOM 12132 C CA    . ASP A 1 1681 ? 191.229 113.680 178.209 1.00 110.29 ? 1681 ASP A CA    1 
ATOM 12133 C C     . ASP A 1 1681 ? 191.286 115.082 178.824 1.00 110.29 ? 1681 ASP A C     1 
ATOM 12134 O O     . ASP A 1 1681 ? 190.372 115.893 178.648 1.00 110.29 ? 1681 ASP A O     1 
ATOM 12135 C CB    . ASP A 1 1681 ? 192.586 113.020 177.992 1.00 110.29 ? 1681 ASP A CB    1 
ATOM 12136 C CG    . ASP A 1 1681 ? 193.546 113.887 177.201 1.00 110.29 ? 1681 ASP A CG    1 
ATOM 12137 O OD1   . ASP A 1 1681 ? 194.113 114.835 177.784 1.00 110.29 ? 1681 ASP A OD1   1 
ATOM 12138 O OD2   . ASP A 1 1681 ? 193.732 113.620 175.995 1.00 110.29 ? 1681 ASP A OD2   1 
ATOM 12139 N N     . THR A 1 1682 ? 192.364 115.369 179.553 1.00 114.16 ? 1682 THR A N     1 
ATOM 12140 C CA    . THR A 1 1682 ? 192.496 116.596 180.327 1.00 114.16 ? 1682 THR A CA    1 
ATOM 12141 C C     . THR A 1 1682 ? 193.694 117.410 179.857 1.00 114.16 ? 1682 THR A C     1 
ATOM 12142 O O     . THR A 1 1682 ? 194.520 117.834 180.672 1.00 114.16 ? 1682 THR A O     1 
ATOM 12143 C CB    . THR A 1 1682 ? 192.622 116.275 181.819 1.00 114.16 ? 1682 THR A CB    1 
ATOM 12144 O OG1   . THR A 1 1682 ? 193.026 117.450 182.533 1.00 114.16 ? 1682 THR A OG1   1 
ATOM 12145 C CG2   . THR A 1 1682 ? 193.636 115.158 182.047 1.00 114.16 ? 1682 THR A CG2   1 
ATOM 12146 N N     . LYS A 1 1683 ? 193.802 117.608 178.540 1.00 99.35  ? 1683 LYS A N     1 
ATOM 12147 C CA    . LYS A 1 1683 ? 194.940 118.319 177.967 1.00 99.35  ? 1683 LYS A CA    1 
ATOM 12148 C C     . LYS A 1 1683 ? 195.180 119.651 178.668 1.00 99.35  ? 1683 LYS A C     1 
ATOM 12149 O O     . LYS A 1 1683 ? 196.219 119.855 179.304 1.00 99.35  ? 1683 LYS A O     1 
ATOM 12150 C CB    . LYS A 1 1683 ? 194.710 118.538 176.470 1.00 99.35  ? 1683 LYS A CB    1 
ATOM 12151 C CG    . LYS A 1 1683 ? 194.488 117.264 175.679 1.00 99.35  ? 1683 LYS A CG    1 
ATOM 12152 C CD    . LYS A 1 1683 ? 195.404 117.208 174.471 1.00 99.35  ? 1683 LYS A CD    1 
ATOM 12153 C CE    . LYS A 1 1683 ? 195.368 115.841 173.812 1.00 99.35  ? 1683 LYS A CE    1 
ATOM 12154 N NZ    . LYS A 1 1683 ? 195.399 114.744 174.814 1.00 99.35  ? 1683 LYS A NZ    1 
ATOM 12155 N N     . LEU A 1 1684 ? 194.220 120.565 178.573 1.00 115.66 ? 1684 LEU A N     1 
ATOM 12156 C CA    . LEU A 1 1684 ? 194.364 121.872 179.201 1.00 115.66 ? 1684 LEU A CA    1 
ATOM 12157 C C     . LEU A 1 1684 ? 192.980 122.506 179.332 1.00 115.66 ? 1684 LEU A C     1 
ATOM 12158 O O     . LEU A 1 1684 ? 191.959 121.813 179.246 1.00 115.66 ? 1684 LEU A O     1 
ATOM 12159 C CB    . LEU A 1 1684 ? 195.347 122.751 178.411 1.00 115.66 ? 1684 LEU A CB    1 
ATOM 12160 C CG    . LEU A 1 1684 ? 194.934 123.212 177.016 1.00 115.66 ? 1684 LEU A CG    1 
ATOM 12161 C CD1   . LEU A 1 1684 ? 195.595 124.546 176.723 1.00 115.66 ? 1684 LEU A CD1   1 
ATOM 12162 C CD2   . LEU A 1 1684 ? 195.306 122.175 175.969 1.00 115.66 ? 1684 LEU A CD2   1 
ATOM 12163 N N     . ASP A 1 1685 ? 192.957 123.821 179.560 1.00 117.63 ? 1685 ASP A N     1 
ATOM 12164 C CA    . ASP A 1 1685 ? 191.719 124.570 179.738 1.00 117.63 ? 1685 ASP A CA    1 
ATOM 12165 C C     . ASP A 1 1685 ? 190.734 124.285 178.611 1.00 117.63 ? 1685 ASP A C     1 
ATOM 12166 O O     . ASP A 1 1685 ? 191.114 123.940 177.489 1.00 117.63 ? 1685 ASP A O     1 
ATOM 12167 C CB    . ASP A 1 1685 ? 192.022 126.070 179.805 1.00 117.63 ? 1685 ASP A CB    1 
ATOM 12168 C CG    . ASP A 1 1685 ? 190.793 126.906 180.111 1.00 117.63 ? 1685 ASP A CG    1 
ATOM 12169 O OD1   . ASP A 1 1685 ? 190.021 127.197 179.174 1.00 117.63 ? 1685 ASP A OD1   1 
ATOM 12170 O OD2   . ASP A 1 1685 ? 190.601 127.276 181.289 1.00 117.63 ? 1685 ASP A OD2   1 
ATOM 12171 N N     . LEU A 1 1686 ? 189.451 124.448 178.922 1.00 108.30 ? 1686 LEU A N     1 
ATOM 12172 C CA    . LEU A 1 1686 ? 188.370 124.110 178.010 1.00 108.30 ? 1686 LEU A CA    1 
ATOM 12173 C C     . LEU A 1 1686 ? 188.100 125.188 176.970 1.00 108.30 ? 1686 LEU A C     1 
ATOM 12174 O O     . LEU A 1 1686 ? 187.200 125.007 176.143 1.00 108.30 ? 1686 LEU A O     1 
ATOM 12175 C CB    . LEU A 1 1686 ? 187.088 123.840 178.802 1.00 108.30 ? 1686 LEU A CB    1 
ATOM 12176 C CG    . LEU A 1 1686 ? 187.150 122.748 179.870 1.00 108.30 ? 1686 LEU A CG    1 
ATOM 12177 C CD1   . LEU A 1 1686 ? 185.751 122.379 180.333 1.00 108.30 ? 1686 LEU A CD1   1 
ATOM 12178 C CD2   . LEU A 1 1686 ? 187.882 121.524 179.346 1.00 108.30 ? 1686 LEU A CD2   1 
ATOM 12179 N N     . HIS A 1 1687 ? 188.830 126.305 176.993 1.00 103.57 ? 1687 HIS A N     1 
ATOM 12180 C CA    . HIS A 1 1687 ? 188.519 127.383 176.060 1.00 103.57 ? 1687 HIS A CA    1 
ATOM 12181 C C     . HIS A 1 1687 ? 188.805 126.974 174.620 1.00 103.57 ? 1687 HIS A C     1 
ATOM 12182 O O     . HIS A 1 1687 ? 188.017 127.283 173.718 1.00 103.57 ? 1687 HIS A O     1 
ATOM 12183 C CB    . HIS A 1 1687 ? 189.288 128.649 176.421 1.00 103.57 ? 1687 HIS A CB    1 
ATOM 12184 C CG    . HIS A 1 1687 ? 188.656 129.897 175.890 1.00 103.57 ? 1687 HIS A CG    1 
ATOM 12185 N ND1   . HIS A 1 1687 ? 187.306 130.150 176.008 1.00 103.57 ? 1687 HIS A ND1   1 
ATOM 12186 C CD2   . HIS A 1 1687 ? 189.180 130.955 175.229 1.00 103.57 ? 1687 HIS A CD2   1 
ATOM 12187 C CE1   . HIS A 1 1687 ? 187.027 131.313 175.449 1.00 103.57 ? 1687 HIS A CE1   1 
ATOM 12188 N NE2   . HIS A 1 1687 ? 188.147 131.823 174.969 1.00 103.57 ? 1687 HIS A NE2   1 
ATOM 12189 N N     . LEU A 1 1688 ? 189.926 126.290 174.374 1.00 91.24  ? 1688 LEU A N     1 
ATOM 12190 C CA    . LEU A 1 1688 ? 190.137 125.743 173.039 1.00 91.24  ? 1688 LEU A CA    1 
ATOM 12191 C C     . LEU A 1 1688 ? 189.162 124.613 172.750 1.00 91.24  ? 1688 LEU A C     1 
ATOM 12192 O O     . LEU A 1 1688 ? 188.737 124.441 171.603 1.00 91.24  ? 1688 LEU A O     1 
ATOM 12193 C CB    . LEU A 1 1688 ? 191.578 125.267 172.861 1.00 91.24  ? 1688 LEU A CB    1 
ATOM 12194 C CG    . LEU A 1 1688 ? 192.243 124.335 173.870 1.00 91.24  ? 1688 LEU A CG    1 
ATOM 12195 C CD1   . LEU A 1 1688 ? 191.932 122.876 173.585 1.00 91.24  ? 1688 LEU A CD1   1 
ATOM 12196 C CD2   . LEU A 1 1688 ? 193.728 124.569 173.784 1.00 91.24  ? 1688 LEU A CD2   1 
ATOM 12197 N N     . LYS A 1 1689 ? 188.805 123.829 173.770 1.00 87.41  ? 1689 LYS A N     1 
ATOM 12198 C CA    . LYS A 1 1689 ? 187.679 122.919 173.620 1.00 87.41  ? 1689 LYS A CA    1 
ATOM 12199 C C     . LYS A 1 1689 ? 186.411 123.689 173.291 1.00 87.41  ? 1689 LYS A C     1 
ATOM 12200 O O     . LYS A 1 1689 ? 185.560 123.194 172.546 1.00 87.41  ? 1689 LYS A O     1 
ATOM 12201 C CB    . LYS A 1 1689 ? 187.493 122.087 174.888 1.00 87.41  ? 1689 LYS A CB    1 
ATOM 12202 C CG    . LYS A 1 1689 ? 188.766 121.433 175.396 1.00 87.41  ? 1689 LYS A CG    1 
ATOM 12203 C CD    . LYS A 1 1689 ? 188.803 119.954 175.047 1.00 87.41  ? 1689 LYS A CD    1 
ATOM 12204 C CE    . LYS A 1 1689 ? 189.473 119.145 176.145 1.00 87.41  ? 1689 LYS A CE    1 
ATOM 12205 N NZ    . LYS A 1 1689 ? 189.792 117.761 175.701 1.00 87.41  ? 1689 LYS A NZ    1 
ATOM 12206 N N     . GLY A 1 1690 ? 186.273 124.903 173.826 1.00 94.48  ? 1690 GLY A N     1 
ATOM 12207 C CA    . GLY A 1 1690 ? 185.215 125.785 173.368 1.00 94.48  ? 1690 GLY A CA    1 
ATOM 12208 C C     . GLY A 1 1690 ? 185.371 126.169 171.911 1.00 94.48  ? 1690 GLY A C     1 
ATOM 12209 O O     . GLY A 1 1690 ? 184.378 126.341 171.199 1.00 94.48  ? 1690 GLY A O     1 
ATOM 12210 N N     . GLN A 1 1691 ? 186.613 126.323 171.449 1.00 86.62  ? 1691 GLN A N     1 
ATOM 12211 C CA    . GLN A 1 1691 ? 186.854 126.514 170.025 1.00 86.62  ? 1691 GLN A CA    1 
ATOM 12212 C C     . GLN A 1 1691 ? 186.729 125.209 169.251 1.00 86.62  ? 1691 GLN A C     1 
ATOM 12213 O O     . GLN A 1 1691 ? 186.293 125.219 168.095 1.00 86.62  ? 1691 GLN A O     1 
ATOM 12214 C CB    . GLN A 1 1691 ? 188.237 127.123 169.796 1.00 86.62  ? 1691 GLN A CB    1 
ATOM 12215 C CG    . GLN A 1 1691 ? 188.258 128.641 169.803 1.00 86.62  ? 1691 GLN A CG    1 
ATOM 12216 C CD    . GLN A 1 1691 ? 189.622 129.203 169.457 1.00 86.62  ? 1691 GLN A CD    1 
ATOM 12217 O OE1   . GLN A 1 1691 ? 190.611 128.472 169.398 1.00 86.62  ? 1691 GLN A OE1   1 
ATOM 12218 N NE2   . GLN A 1 1691 ? 189.682 130.508 169.224 1.00 86.62  ? 1691 GLN A NE2   1 
ATOM 12219 N N     . ALA A 1 1692 ? 187.110 124.086 169.864 1.00 77.83  ? 1692 ALA A N     1 
ATOM 12220 C CA    . ALA A 1 1692 ? 187.011 122.801 169.181 1.00 77.83  ? 1692 ALA A CA    1 
ATOM 12221 C C     . ALA A 1 1692 ? 185.561 122.436 168.894 1.00 77.83  ? 1692 ALA A C     1 
ATOM 12222 O O     . ALA A 1 1692 ? 185.243 121.933 167.810 1.00 77.83  ? 1692 ALA A O     1 
ATOM 12223 C CB    . ALA A 1 1692 ? 187.684 121.711 170.011 1.00 77.83  ? 1692 ALA A CB    1 
ATOM 12224 N N     . VAL A 1 1693 ? 184.664 122.685 169.851 1.00 73.76  ? 1693 VAL A N     1 
ATOM 12225 C CA    . VAL A 1 1693 ? 183.260 122.357 169.644 1.00 73.76  ? 1693 VAL A CA    1 
ATOM 12226 C C     . VAL A 1 1693 ? 182.615 123.277 168.622 1.00 73.76  ? 1693 VAL A C     1 
ATOM 12227 O O     . VAL A 1 1693 ? 181.522 122.977 168.130 1.00 73.76  ? 1693 VAL A O     1 
ATOM 12228 C CB    . VAL A 1 1693 ? 182.478 122.400 170.969 1.00 73.76  ? 1693 VAL A CB    1 
ATOM 12229 C CG1   . VAL A 1 1693 ? 183.021 121.364 171.938 1.00 73.76  ? 1693 VAL A CG1   1 
ATOM 12230 C CG2   . VAL A 1 1693 ? 182.526 123.789 171.571 1.00 73.76  ? 1693 VAL A CG2   1 
ATOM 12231 N N     . THR A 1 1694 ? 183.254 124.400 168.289 1.00 67.44  ? 1694 THR A N     1 
ATOM 12232 C CA    . THR A 1 1694 ? 182.742 125.226 167.203 1.00 67.44  ? 1694 THR A CA    1 
ATOM 12233 C C     . THR A 1 1694 ? 182.827 124.492 165.872 1.00 67.44  ? 1694 THR A C     1 
ATOM 12234 O O     . THR A 1 1694 ? 182.071 124.797 164.943 1.00 67.44  ? 1694 THR A O     1 
ATOM 12235 C CB    . THR A 1 1694 ? 183.507 126.545 167.134 1.00 67.44  ? 1694 THR A CB    1 
ATOM 12236 O OG1   . THR A 1 1694 ? 183.794 126.999 168.462 1.00 67.44  ? 1694 THR A OG1   1 
ATOM 12237 C CG2   . THR A 1 1694 ? 182.679 127.600 166.420 1.00 67.44  ? 1694 THR A CG2   1 
ATOM 12238 N N     . LEU A 1 1695 ? 183.733 123.525 165.764 1.00 62.44  ? 1695 LEU A N     1 
ATOM 12239 C CA    . LEU A 1 1695 ? 183.859 122.688 164.580 1.00 62.44  ? 1695 LEU A CA    1 
ATOM 12240 C C     . LEU A 1 1695 ? 182.936 121.479 164.613 1.00 62.44  ? 1695 LEU A C     1 
ATOM 12241 O O     . LEU A 1 1695 ? 182.918 120.707 163.649 1.00 62.44  ? 1695 LEU A O     1 
ATOM 12242 C CB    . LEU A 1 1695 ? 185.306 122.216 164.419 1.00 62.44  ? 1695 LEU A CB    1 
ATOM 12243 C CG    . LEU A 1 1695 ? 186.291 123.200 163.793 1.00 62.44  ? 1695 LEU A CG    1 
ATOM 12244 C CD1   . LEU A 1 1695 ? 186.910 124.087 164.858 1.00 62.44  ? 1695 LEU A CD1   1 
ATOM 12245 C CD2   . LEU A 1 1695 ? 187.364 122.447 163.032 1.00 62.44  ? 1695 LEU A CD2   1 
ATOM 12246 N N     . LEU A 1 1696 ? 182.184 121.293 165.697 1.00 60.35  ? 1696 LEU A N     1 
ATOM 12247 C CA    . LEU A 1 1696 ? 181.285 120.147 165.790 1.00 60.35  ? 1696 LEU A CA    1 
ATOM 12248 C C     . LEU A 1 1696 ? 180.287 120.051 164.642 1.00 60.35  ? 1696 LEU A C     1 
ATOM 12249 O O     . LEU A 1 1696 ? 180.053 118.926 164.166 1.00 60.35  ? 1696 LEU A O     1 
ATOM 12250 C CB    . LEU A 1 1696 ? 180.555 120.170 167.137 1.00 60.35  ? 1696 LEU A CB    1 
ATOM 12251 C CG    . LEU A 1 1696 ? 181.264 119.443 168.278 1.00 60.35  ? 1696 LEU A CG    1 
ATOM 12252 C CD1   . LEU A 1 1696 ? 180.343 119.305 169.473 1.00 60.35  ? 1696 LEU A CD1   1 
ATOM 12253 C CD2   . LEU A 1 1696 ? 181.752 118.083 167.815 1.00 60.35  ? 1696 LEU A CD2   1 
ATOM 12254 N N     . PRO A 1 1697 ? 179.664 121.135 164.163 1.00 61.51  ? 1697 PRO A N     1 
ATOM 12255 C CA    . PRO A 1 1697 ? 178.717 120.982 163.045 1.00 61.51  ? 1697 PRO A CA    1 
ATOM 12256 C C     . PRO A 1 1697 ? 179.321 120.336 161.814 1.00 61.51  ? 1697 PRO A C     1 
ATOM 12257 O O     . PRO A 1 1697 ? 178.607 119.646 161.076 1.00 61.51  ? 1697 PRO A O     1 
ATOM 12258 C CB    . PRO A 1 1697 ? 178.282 122.424 162.764 1.00 61.51  ? 1697 PRO A CB    1 
ATOM 12259 C CG    . PRO A 1 1697 ? 178.428 123.106 164.061 1.00 61.51  ? 1697 PRO A CG    1 
ATOM 12260 C CD    . PRO A 1 1697 ? 179.635 122.506 164.704 1.00 61.51  ? 1697 PRO A CD    1 
ATOM 12261 N N     . PHE A 1 1698 ? 180.613 120.538 161.562 1.00 58.82  ? 1698 PHE A N     1 
ATOM 12262 C CA    . PHE A 1 1698 ? 181.256 119.874 160.438 1.00 58.82  ? 1698 PHE A CA    1 
ATOM 12263 C C     . PHE A 1 1698 ? 181.424 118.379 160.661 1.00 58.82  ? 1698 PHE A C     1 
ATOM 12264 O O     . PHE A 1 1698 ? 181.743 117.661 159.708 1.00 58.82  ? 1698 PHE A O     1 
ATOM 12265 C CB    . PHE A 1 1698 ? 182.615 120.513 160.164 1.00 58.82  ? 1698 PHE A CB    1 
ATOM 12266 C CG    . PHE A 1 1698 ? 182.540 121.976 159.844 1.00 58.82  ? 1698 PHE A CG    1 
ATOM 12267 C CD1   . PHE A 1 1698 ? 181.647 122.444 158.898 1.00 58.82  ? 1698 PHE A CD1   1 
ATOM 12268 C CD2   . PHE A 1 1698 ? 183.355 122.883 160.495 1.00 58.82  ? 1698 PHE A CD2   1 
ATOM 12269 C CE1   . PHE A 1 1698 ? 181.573 123.790 158.603 1.00 58.82  ? 1698 PHE A CE1   1 
ATOM 12270 C CE2   . PHE A 1 1698 ? 183.285 124.228 160.205 1.00 58.82  ? 1698 PHE A CE2   1 
ATOM 12271 C CZ    . PHE A 1 1698 ? 182.392 124.682 159.258 1.00 58.82  ? 1698 PHE A CZ    1 
ATOM 12272 N N     . PHE A 1 1699 ? 181.215 117.894 161.884 1.00 71.86  ? 1699 PHE A N     1 
ATOM 12273 C CA    . PHE A 1 1699 ? 181.353 116.478 162.197 1.00 71.86  ? 1699 PHE A CA    1 
ATOM 12274 C C     . PHE A 1 1699 ? 180.048 115.847 162.664 1.00 71.86  ? 1699 PHE A C     1 
ATOM 12275 O O     . PHE A 1 1699 ? 180.066 114.718 163.167 1.00 71.86  ? 1699 PHE A O     1 
ATOM 12276 C CB    . PHE A 1 1699 ? 182.434 116.276 163.261 1.00 71.86  ? 1699 PHE A CB    1 
ATOM 12277 C CG    . PHE A 1 1699 ? 183.831 116.354 162.724 1.00 71.86  ? 1699 PHE A CG    1 
ATOM 12278 C CD1   . PHE A 1 1699 ? 184.344 115.330 161.947 1.00 71.86  ? 1699 PHE A CD1   1 
ATOM 12279 C CD2   . PHE A 1 1699 ? 184.631 117.448 162.996 1.00 71.86  ? 1699 PHE A CD2   1 
ATOM 12280 C CE1   . PHE A 1 1699 ? 185.628 115.397 161.452 1.00 71.86  ? 1699 PHE A CE1   1 
ATOM 12281 C CE2   . PHE A 1 1699 ? 185.915 117.520 162.504 1.00 71.86  ? 1699 PHE A CE2   1 
ATOM 12282 C CZ    . PHE A 1 1699 ? 186.414 116.493 161.730 1.00 71.86  ? 1699 PHE A CZ    1 
ATOM 12283 N N     . THR A 1 1700 ? 178.921 116.541 162.521 1.00 75.83  ? 1700 THR A N     1 
ATOM 12284 C CA    . THR A 1 1700 ? 177.639 116.020 162.975 1.00 75.83  ? 1700 THR A CA    1 
ATOM 12285 C C     . THR A 1 1700 ? 176.856 115.300 161.885 1.00 75.83  ? 1700 THR A C     1 
ATOM 12286 O O     . THR A 1 1700 ? 175.779 114.768 162.170 1.00 75.83  ? 1700 THR A O     1 
ATOM 12287 C CB    . THR A 1 1700 ? 176.778 117.152 163.543 1.00 75.83  ? 1700 THR A CB    1 
ATOM 12288 O OG1   . THR A 1 1700 ? 175.744 116.598 164.365 1.00 75.83  ? 1700 THR A OG1   1 
ATOM 12289 C CG2   . THR A 1 1700 ? 176.147 117.960 162.419 1.00 75.83  ? 1700 THR A CG2   1 
ATOM 12290 N N     . SER A 1 1701 ? 177.363 115.263 160.655 1.00 86.55  ? 1701 SER A N     1 
ATOM 12291 C CA    . SER A 1 1701 ? 176.659 114.644 159.542 1.00 86.55  ? 1701 SER A CA    1 
ATOM 12292 C C     . SER A 1 1701 ? 177.182 113.252 159.214 1.00 86.55  ? 1701 SER A C     1 
ATOM 12293 O O     . SER A 1 1701 ? 176.840 112.707 158.160 1.00 86.55  ? 1701 SER A O     1 
ATOM 12294 C CB    . SER A 1 1701 ? 176.743 115.538 158.305 1.00 86.55  ? 1701 SER A CB    1 
ATOM 12295 O OG    . SER A 1 1701 ? 176.495 114.795 157.125 1.00 86.55  ? 1701 SER A OG    1 
ATOM 12296 N N     . LEU A 1 1702 ? 177.998 112.667 160.085 1.00 94.94  ? 1702 LEU A N     1 
ATOM 12297 C CA    . LEU A 1 1702 ? 178.562 111.353 159.819 1.00 94.94  ? 1702 LEU A CA    1 
ATOM 12298 C C     . LEU A 1 1702 ? 177.528 110.266 160.104 1.00 94.94  ? 1702 LEU A C     1 
ATOM 12299 O O     . LEU A 1 1702 ? 176.427 110.524 160.598 1.00 94.94  ? 1702 LEU A O     1 
ATOM 12300 C CB    . LEU A 1 1702 ? 179.822 111.136 160.653 1.00 94.94  ? 1702 LEU A CB    1 
ATOM 12301 C CG    . LEU A 1 1702 ? 180.640 112.374 161.015 1.00 94.94  ? 1702 LEU A CG    1 
ATOM 12302 C CD1   . LEU A 1 1702 ? 181.737 112.010 162.000 1.00 94.94  ? 1702 LEU A CD1   1 
ATOM 12303 C CD2   . LEU A 1 1702 ? 181.234 113.007 159.767 1.00 94.94  ? 1702 LEU A CD2   1 
ATOM 12304 N N     . THR A 1 1703 ? 177.897 109.026 159.786 1.00 100.50 ? 1703 THR A N     1 
ATOM 12305 C CA    . THR A 1 1703 ? 177.029 107.874 159.984 1.00 100.50 ? 1703 THR A CA    1 
ATOM 12306 C C     . THR A 1 1703 ? 177.883 106.646 160.262 1.00 100.50 ? 1703 THR A C     1 
ATOM 12307 O O     . THR A 1 1703 ? 179.085 106.624 159.984 1.00 100.50 ? 1703 THR A O     1 
ATOM 12308 C CB    . THR A 1 1703 ? 176.132 107.611 158.764 1.00 100.50 ? 1703 THR A CB    1 
ATOM 12309 O OG1   . THR A 1 1703 ? 176.877 107.831 157.560 1.00 100.50 ? 1703 THR A OG1   1 
ATOM 12310 C CG2   . THR A 1 1703 ? 174.900 108.507 158.777 1.00 100.50 ? 1703 THR A CG2   1 
ATOM 12311 N N     . GLY A 1 1704 ? 177.245 105.622 160.823 1.00 98.04  ? 1704 GLY A N     1 
ATOM 12312 C CA    . GLY A 1 1704 ? 177.856 104.311 160.928 1.00 98.04  ? 1704 GLY A CA    1 
ATOM 12313 C C     . GLY A 1 1704 ? 179.014 104.192 161.897 1.00 98.04  ? 1704 GLY A C     1 
ATOM 12314 O O     . GLY A 1 1704 ? 180.157 103.991 161.479 1.00 98.04  ? 1704 GLY A O     1 
ATOM 12315 N N     . GLY A 1 1705 ? 178.736 104.314 163.194 1.00 97.49  ? 1705 GLY A N     1 
ATOM 12316 C CA    . GLY A 1 1705 ? 179.727 104.103 164.224 1.00 97.49  ? 1705 GLY A CA    1 
ATOM 12317 C C     . GLY A 1 1705 ? 180.576 105.316 164.548 1.00 97.49  ? 1705 GLY A C     1 
ATOM 12318 O O     . GLY A 1 1705 ? 181.019 105.462 165.692 1.00 97.49  ? 1705 GLY A O     1 
ATOM 12319 N N     . SER A 1 1706 ? 180.825 106.183 163.565 1.00 103.77 ? 1706 SER A N     1 
ATOM 12320 C CA    . SER A 1 1706 ? 181.528 107.429 163.847 1.00 103.77 ? 1706 SER A CA    1 
ATOM 12321 C C     . SER A 1 1706 ? 180.737 108.282 164.829 1.00 103.77 ? 1706 SER A C     1 
ATOM 12322 O O     . SER A 1 1706 ? 181.312 108.896 165.737 1.00 103.77 ? 1706 SER A O     1 
ATOM 12323 C CB    . SER A 1 1706 ? 181.782 108.193 162.549 1.00 103.77 ? 1706 SER A CB    1 
ATOM 12324 O OG    . SER A 1 1706 ? 180.632 108.183 161.722 1.00 103.77 ? 1706 SER A OG    1 
ATOM 12325 N N     . LEU A 1 1707 ? 179.414 108.328 164.663 1.00 106.95 ? 1707 LEU A N     1 
ATOM 12326 C CA    . LEU A 1 1707 ? 178.567 109.003 165.639 1.00 106.95 ? 1707 LEU A CA    1 
ATOM 12327 C C     . LEU A 1 1707 ? 178.688 108.360 167.012 1.00 106.95 ? 1707 LEU A C     1 
ATOM 12328 O O     . LEU A 1 1707 ? 178.680 109.057 168.030 1.00 106.95 ? 1707 LEU A O     1 
ATOM 12329 C CB    . LEU A 1 1707 ? 177.113 109.002 165.172 1.00 106.95 ? 1707 LEU A CB    1 
ATOM 12330 C CG    . LEU A 1 1707 ? 176.619 110.265 164.468 1.00 106.95 ? 1707 LEU A CG    1 
ATOM 12331 C CD1   . LEU A 1 1707 ? 176.306 111.336 165.496 1.00 106.95 ? 1707 LEU A CD1   1 
ATOM 12332 C CD2   . LEU A 1 1707 ? 177.657 110.773 163.494 1.00 106.95 ? 1707 LEU A CD2   1 
ATOM 12333 N N     . GLU A 1 1708 ? 178.797 107.031 167.062 1.00 107.42 ? 1708 GLU A N     1 
ATOM 12334 C CA    . GLU A 1 1708 ? 178.968 106.353 168.344 1.00 107.42 ? 1708 GLU A CA    1 
ATOM 12335 C C     . GLU A 1 1708 ? 180.235 106.827 169.045 1.00 107.42 ? 1708 GLU A C     1 
ATOM 12336 O O     . GLU A 1 1708 ? 180.206 107.191 170.227 1.00 107.42 ? 1708 GLU A O     1 
ATOM 12337 C CB    . GLU A 1 1708 ? 178.999 104.838 168.131 1.00 107.42 ? 1708 GLU A CB    1 
ATOM 12338 C CG    . GLU A 1 1708 ? 179.613 104.041 169.275 1.00 107.42 ? 1708 GLU A CG    1 
ATOM 12339 C CD    . GLU A 1 1708 ? 178.955 104.322 170.613 1.00 107.42 ? 1708 GLU A CD    1 
ATOM 12340 O OE1   . GLU A 1 1708 ? 177.747 104.040 170.753 1.00 107.42 ? 1708 GLU A OE1   1 
ATOM 12341 O OE2   . GLU A 1 1708 ? 179.647 104.817 171.527 1.00 107.42 ? 1708 GLU A OE2   1 
ATOM 12342 N N     . GLU A 1 1709 ? 181.358 106.844 168.324 1.00 106.48 ? 1709 GLU A N     1 
ATOM 12343 C CA    . GLU A 1 1709 ? 182.617 107.273 168.924 1.00 106.48 ? 1709 GLU A CA    1 
ATOM 12344 C C     . GLU A 1 1709 ? 182.567 108.739 169.333 1.00 106.48 ? 1709 GLU A C     1 
ATOM 12345 O O     . GLU A 1 1709 ? 183.031 109.101 170.422 1.00 106.48 ? 1709 GLU A O     1 
ATOM 12346 C CB    . GLU A 1 1709 ? 183.771 107.026 167.955 1.00 106.48 ? 1709 GLU A CB    1 
ATOM 12347 C CG    . GLU A 1 1709 ? 185.141 107.117 168.600 1.00 106.48 ? 1709 GLU A CG    1 
ATOM 12348 C CD    . GLU A 1 1709 ? 185.170 106.507 169.986 1.00 106.48 ? 1709 GLU A CD    1 
ATOM 12349 O OE1   . GLU A 1 1709 ? 185.054 105.268 170.095 1.00 106.48 ? 1709 GLU A OE1   1 
ATOM 12350 O OE2   . GLU A 1 1709 ? 185.303 107.267 170.968 1.00 106.48 ? 1709 GLU A OE2   1 
ATOM 12351 N N     . LEU A 1 1710 ? 182.011 109.596 168.474 1.00 96.55  ? 1710 LEU A N     1 
ATOM 12352 C CA    . LEU A 1 1710 ? 181.930 111.015 168.801 1.00 96.55  ? 1710 LEU A CA    1 
ATOM 12353 C C     . LEU A 1 1710 ? 181.064 111.247 170.031 1.00 96.55  ? 1710 LEU A C     1 
ATOM 12354 O O     . LEU A 1 1710 ? 181.421 112.040 170.909 1.00 96.55  ? 1710 LEU A O     1 
ATOM 12355 C CB    . LEU A 1 1710 ? 181.387 111.801 167.609 1.00 96.55  ? 1710 LEU A CB    1 
ATOM 12356 C CG    . LEU A 1 1710 ? 181.329 113.320 167.784 1.00 96.55  ? 1710 LEU A CG    1 
ATOM 12357 C CD1   . LEU A 1 1710 ? 182.650 113.852 168.316 1.00 96.55  ? 1710 LEU A CD1   1 
ATOM 12358 C CD2   . LEU A 1 1710 ? 180.963 114.000 166.476 1.00 96.55  ? 1710 LEU A CD2   1 
ATOM 12359 N N     . ARG A 1 1711 ? 179.923 110.562 170.112 1.00 103.27 ? 1711 ARG A N     1 
ATOM 12360 C CA    . ARG A 1 1711 ? 179.043 110.708 171.263 1.00 103.27 ? 1711 ARG A CA    1 
ATOM 12361 C C     . ARG A 1 1711 ? 179.707 110.195 172.532 1.00 103.27 ? 1711 ARG A C     1 
ATOM 12362 O O     . ARG A 1 1711 ? 179.583 110.813 173.594 1.00 103.27 ? 1711 ARG A O     1 
ATOM 12363 C CB    . ARG A 1 1711 ? 177.727 109.976 171.007 1.00 103.27 ? 1711 ARG A CB    1 
ATOM 12364 C CG    . ARG A 1 1711 ? 177.021 109.496 172.261 1.00 103.27 ? 1711 ARG A CG    1 
ATOM 12365 C CD    . ARG A 1 1711 ? 175.681 108.870 171.926 1.00 103.27 ? 1711 ARG A CD    1 
ATOM 12366 N NE    . ARG A 1 1711 ? 174.677 109.178 172.935 1.00 103.27 ? 1711 ARG A NE    1 
ATOM 12367 C CZ    . ARG A 1 1711 ? 173.744 110.109 172.797 1.00 103.27 ? 1711 ARG A CZ    1 
ATOM 12368 N NH1   . ARG A 1 1711 ? 173.660 110.844 171.701 1.00 103.27 ? 1711 ARG A NH1   1 
ATOM 12369 N NH2   . ARG A 1 1711 ? 172.876 110.309 173.785 1.00 103.27 ? 1711 ARG A NH2   1 
ATOM 12370 N N     . ARG A 1 1712 ? 180.416 109.067 172.444 1.00 104.91 ? 1712 ARG A N     1 
ATOM 12371 C CA    . ARG A 1 1712 ? 181.110 108.547 173.617 1.00 104.91 ? 1712 ARG A CA    1 
ATOM 12372 C C     . ARG A 1 1712 ? 182.175 109.522 174.100 1.00 104.91 ? 1712 ARG A C     1 
ATOM 12373 O O     . ARG A 1 1712 ? 182.300 109.771 175.304 1.00 104.91 ? 1712 ARG A O     1 
ATOM 12374 C CB    . ARG A 1 1712 ? 181.729 107.188 173.298 1.00 104.91 ? 1712 ARG A CB    1 
ATOM 12375 C CG    . ARG A 1 1712 ? 182.499 106.575 174.453 1.00 104.91 ? 1712 ARG A CG    1 
ATOM 12376 C CD    . ARG A 1 1712 ? 183.639 105.705 173.952 1.00 104.91 ? 1712 ARG A CD    1 
ATOM 12377 N NE    . ARG A 1 1712 ? 183.170 104.641 173.073 1.00 104.91 ? 1712 ARG A NE    1 
ATOM 12378 C CZ    . ARG A 1 1712 ? 182.592 103.523 173.490 1.00 104.91 ? 1712 ARG A CZ    1 
ATOM 12379 N NH1   . ARG A 1 1712 ? 182.387 103.289 174.776 1.00 104.91 ? 1712 ARG A NH1   1 
ATOM 12380 N NH2   . ARG A 1 1712 ? 182.210 102.617 172.595 1.00 104.91 ? 1712 ARG A NH2   1 
ATOM 12381 N N     . VAL A 1 1713 ? 182.942 110.096 173.171 1.00 97.96  ? 1713 VAL A N     1 
ATOM 12382 C CA    . VAL A 1 1713 ? 183.978 111.055 173.544 1.00 97.96  ? 1713 VAL A CA    1 
ATOM 12383 C C     . VAL A 1 1713 ? 183.358 112.304 174.161 1.00 97.96  ? 1713 VAL A C     1 
ATOM 12384 O O     . VAL A 1 1713 ? 183.848 112.830 175.172 1.00 97.96  ? 1713 VAL A O     1 
ATOM 12385 C CB    . VAL A 1 1713 ? 184.843 111.393 172.316 1.00 97.96  ? 1713 VAL A CB    1 
ATOM 12386 C CG1   . VAL A 1 1713 ? 185.443 112.775 172.448 1.00 97.96  ? 1713 VAL A CG1   1 
ATOM 12387 C CG2   . VAL A 1 1713 ? 185.933 110.348 172.137 1.00 97.96  ? 1713 VAL A CG2   1 
ATOM 12388 N N     . LEU A 1 1714 ? 182.275 112.800 173.560 1.00 91.28  ? 1714 LEU A N     1 
ATOM 12389 C CA    . LEU A 1 1714 ? 181.613 113.988 174.083 1.00 91.28  ? 1714 LEU A CA    1 
ATOM 12390 C C     . LEU A 1 1714 ? 181.056 113.736 175.477 1.00 91.28  ? 1714 LEU A C     1 
ATOM 12391 O O     . LEU A 1 1714 ? 181.174 114.589 176.364 1.00 91.28  ? 1714 LEU A O     1 
ATOM 12392 C CB    . LEU A 1 1714 ? 180.505 114.426 173.126 1.00 91.28  ? 1714 LEU A CB    1 
ATOM 12393 C CG    . LEU A 1 1714 ? 180.085 115.893 173.163 1.00 91.28  ? 1714 LEU A CG    1 
ATOM 12394 C CD1   . LEU A 1 1714 ? 181.288 116.797 172.995 1.00 91.28  ? 1714 LEU A CD1   1 
ATOM 12395 C CD2   . LEU A 1 1714 ? 179.068 116.163 172.077 1.00 91.28  ? 1714 LEU A CD2   1 
ATOM 12396 N N     . GLU A 1 1715 ? 180.453 112.565 175.692 1.00 101.01 ? 1715 GLU A N     1 
ATOM 12397 C CA    . GLU A 1 1715 ? 179.946 112.223 177.016 1.00 101.01 ? 1715 GLU A CA    1 
ATOM 12398 C C     . GLU A 1 1715 ? 181.081 112.106 178.024 1.00 101.01 ? 1715 GLU A C     1 
ATOM 12399 O O     . GLU A 1 1715 ? 180.953 112.558 179.167 1.00 101.01 ? 1715 GLU A O     1 
ATOM 12400 C CB    . GLU A 1 1715 ? 179.147 110.922 176.952 1.00 101.01 ? 1715 GLU A CB    1 
ATOM 12401 C CG    . GLU A 1 1715 ? 177.729 111.091 176.435 1.00 101.01 ? 1715 GLU A CG    1 
ATOM 12402 C CD    . GLU A 1 1715 ? 177.011 109.767 176.256 1.00 101.01 ? 1715 GLU A CD    1 
ATOM 12403 O OE1   . GLU A 1 1715 ? 177.346 108.805 176.979 1.00 101.01 ? 1715 GLU A OE1   1 
ATOM 12404 O OE2   . GLU A 1 1715 ? 176.109 109.689 175.395 1.00 101.01 ? 1715 GLU A OE2   1 
ATOM 12405 N N     . GLN A 1 1716 ? 182.203 111.510 177.616 1.00 98.46  ? 1716 GLN A N     1 
ATOM 12406 C CA    . GLN A 1 1716 ? 183.346 111.390 178.513 1.00 98.46  ? 1716 GLN A CA    1 
ATOM 12407 C C     . GLN A 1 1716 ? 183.846 112.761 178.946 1.00 98.46  ? 1716 GLN A C     1 
ATOM 12408 O O     . GLN A 1 1716 ? 184.073 113.006 180.137 1.00 98.46  ? 1716 GLN A O     1 
ATOM 12409 C CB    . GLN A 1 1716 ? 184.463 110.602 177.829 1.00 98.46  ? 1716 GLN A CB    1 
ATOM 12410 C CG    . GLN A 1 1716 ? 185.338 109.807 178.779 1.00 98.46  ? 1716 GLN A CG    1 
ATOM 12411 C CD    . GLN A 1 1716 ? 186.374 108.977 178.050 1.00 98.46  ? 1716 GLN A CD    1 
ATOM 12412 O OE1   . GLN A 1 1716 ? 186.061 107.929 177.486 1.00 98.46  ? 1716 GLN A OE1   1 
ATOM 12413 N NE2   . GLN A 1 1716 ? 187.617 109.444 178.055 1.00 98.46  ? 1716 GLN A NE2   1 
ATOM 12414 N N     . LEU A 1 1717 ? 184.004 113.680 177.992 1.00 95.78  ? 1717 LEU A N     1 
ATOM 12415 C CA    . LEU A 1 1717 ? 184.505 115.003 178.349 1.00 95.78  ? 1717 LEU A CA    1 
ATOM 12416 C C     . LEU A 1 1717 ? 183.483 115.782 179.170 1.00 95.78  ? 1717 LEU A C     1 
ATOM 12417 O O     . LEU A 1 1717 ? 183.851 116.501 180.107 1.00 95.78  ? 1717 LEU A O     1 
ATOM 12418 C CB    . LEU A 1 1717 ? 184.913 115.778 177.094 1.00 95.78  ? 1717 LEU A CB    1 
ATOM 12419 C CG    . LEU A 1 1717 ? 183.871 116.322 176.116 1.00 95.78  ? 1717 LEU A CG    1 
ATOM 12420 C CD1   . LEU A 1 1717 ? 183.462 117.745 176.470 1.00 95.78  ? 1717 LEU A CD1   1 
ATOM 12421 C CD2   . LEU A 1 1717 ? 184.426 116.262 174.706 1.00 95.78  ? 1717 LEU A CD2   1 
ATOM 12422 N N     . ILE A 1 1718 ? 182.194 115.641 178.850 1.00 93.86  ? 1718 ILE A N     1 
ATOM 12423 C CA    . ILE A 1 1718 ? 181.176 116.395 179.573 1.00 93.86  ? 1718 ILE A CA    1 
ATOM 12424 C C     . ILE A 1 1718 ? 180.977 115.831 180.972 1.00 93.86  ? 1718 ILE A C     1 
ATOM 12425 O O     . ILE A 1 1718 ? 180.469 116.526 181.860 1.00 93.86  ? 1718 ILE A O     1 
ATOM 12426 C CB    . ILE A 1 1718 ? 179.859 116.416 178.775 1.00 93.86  ? 1718 ILE A CB    1 
ATOM 12427 C CG1   . ILE A 1 1718 ? 178.994 117.598 179.206 1.00 93.86  ? 1718 ILE A CG1   1 
ATOM 12428 C CG2   . ILE A 1 1718 ? 179.086 115.129 178.971 1.00 93.86  ? 1718 ILE A CG2   1 
ATOM 12429 C CD1   . ILE A 1 1718 ? 178.104 118.128 178.110 1.00 93.86  ? 1718 ILE A CD1   1 
ATOM 12430 N N     . VAL A 1 1719 ? 181.365 114.576 181.202 1.00 97.99  ? 1719 VAL A N     1 
ATOM 12431 C CA    . VAL A 1 1719 ? 181.256 114.031 182.549 1.00 97.99  ? 1719 VAL A CA    1 
ATOM 12432 C C     . VAL A 1 1719 ? 182.546 114.251 183.329 1.00 97.99  ? 1719 VAL A C     1 
ATOM 12433 O O     . VAL A 1 1719 ? 182.534 114.248 184.565 1.00 97.99  ? 1719 VAL A O     1 
ATOM 12434 C CB    . VAL A 1 1719 ? 180.868 112.542 182.499 1.00 97.99  ? 1719 VAL A CB    1 
ATOM 12435 C CG1   . VAL A 1 1719 ? 182.091 111.667 182.274 1.00 97.99  ? 1719 VAL A CG1   1 
ATOM 12436 C CG2   . VAL A 1 1719 ? 180.141 112.139 183.774 1.00 97.99  ? 1719 VAL A CG2   1 
ATOM 12437 N N     . ALA A 1 1720 ? 183.668 114.447 182.640 1.00 102.60 ? 1720 ALA A N     1 
ATOM 12438 C CA    . ALA A 1 1720 ? 184.936 114.711 183.305 1.00 102.60 ? 1720 ALA A CA    1 
ATOM 12439 C C     . ALA A 1 1720 ? 185.237 116.196 183.457 1.00 102.60 ? 1720 ALA A C     1 
ATOM 12440 O O     . ALA A 1 1720 ? 186.245 116.546 184.080 1.00 102.60 ? 1720 ALA A O     1 
ATOM 12441 C CB    . ALA A 1 1720 ? 186.080 114.031 182.547 1.00 102.60 ? 1720 ALA A CB    1 
ATOM 12442 N N     . HIS A 1 1721 ? 184.399 117.079 182.908 1.00 106.96 ? 1721 HIS A N     1 
ATOM 12443 C CA    . HIS A 1 1721 ? 184.663 118.511 182.974 1.00 106.96 ? 1721 HIS A CA    1 
ATOM 12444 C C     . HIS A 1 1721 ? 183.465 119.329 183.445 1.00 106.96 ? 1721 HIS A C     1 
ATOM 12445 O O     . HIS A 1 1721 ? 183.485 120.558 183.312 1.00 106.96 ? 1721 HIS A O     1 
ATOM 12446 C CB    . HIS A 1 1721 ? 185.131 119.028 181.609 1.00 106.96 ? 1721 HIS A CB    1 
ATOM 12447 C CG    . HIS A 1 1721 ? 186.573 118.753 181.322 1.00 106.96 ? 1721 HIS A CG    1 
ATOM 12448 N ND1   . HIS A 1 1721 ? 187.582 119.076 182.204 1.00 106.96 ? 1721 HIS A ND1   1 
ATOM 12449 C CD2   . HIS A 1 1721 ? 187.177 118.183 180.253 1.00 106.96 ? 1721 HIS A CD2   1 
ATOM 12450 C CE1   . HIS A 1 1721 ? 188.745 118.718 181.690 1.00 106.96 ? 1721 HIS A CE1   1 
ATOM 12451 N NE2   . HIS A 1 1721 ? 188.527 118.174 180.507 1.00 106.96 ? 1721 HIS A NE2   1 
ATOM 12452 N N     . PHE A 1 1722 ? 182.431 118.695 183.992 1.00 100.52 ? 1722 PHE A N     1 
ATOM 12453 C CA    . PHE A 1 1722 ? 181.259 119.443 184.418 1.00 100.52 ? 1722 PHE A CA    1 
ATOM 12454 C C     . PHE A 1 1722 ? 181.014 119.254 185.911 1.00 100.52 ? 1722 PHE A C     1 
ATOM 12455 O O     . PHE A 1 1722 ? 181.392 118.226 186.481 1.00 100.52 ? 1722 PHE A O     1 
ATOM 12456 C CB    . PHE A 1 1722 ? 180.008 119.018 183.638 1.00 100.52 ? 1722 PHE A CB    1 
ATOM 12457 C CG    . PHE A 1 1722 ? 179.833 119.735 182.328 1.00 100.52 ? 1722 PHE A CG    1 
ATOM 12458 C CD1   . PHE A 1 1722 ? 180.930 120.150 181.595 1.00 100.52 ? 1722 PHE A CD1   1 
ATOM 12459 C CD2   . PHE A 1 1722 ? 178.570 120.007 181.839 1.00 100.52 ? 1722 PHE A CD2   1 
ATOM 12460 C CE1   . PHE A 1 1722 ? 180.770 120.810 180.395 1.00 100.52 ? 1722 PHE A CE1   1 
ATOM 12461 C CE2   . PHE A 1 1722 ? 178.405 120.670 180.641 1.00 100.52 ? 1722 PHE A CE2   1 
ATOM 12462 C CZ    . PHE A 1 1722 ? 179.507 121.070 179.918 1.00 100.52 ? 1722 PHE A CZ    1 
ATOM 12463 N N     . PRO A 1 1723 ? 180.380 120.229 186.571 1.00 112.70 ? 1723 PRO A N     1 
ATOM 12464 C CA    . PRO A 1 1723 ? 180.215 120.150 188.029 1.00 112.70 ? 1723 PRO A CA    1 
ATOM 12465 C C     . PRO A 1 1723 ? 179.073 119.265 188.492 1.00 112.70 ? 1723 PRO A C     1 
ATOM 12466 O O     . PRO A 1 1723 ? 179.001 118.971 189.694 1.00 112.70 ? 1723 PRO A O     1 
ATOM 12467 C CB    . PRO A 1 1723 ? 179.952 121.606 188.418 1.00 112.70 ? 1723 PRO A CB    1 
ATOM 12468 C CG    . PRO A 1 1723 ? 179.244 122.164 187.233 1.00 112.70 ? 1723 PRO A CG    1 
ATOM 12469 C CD    . PRO A 1 1723 ? 179.872 121.504 186.032 1.00 112.70 ? 1723 PRO A CD    1 
ATOM 12470 N N     . MET A 1 1724 ? 178.181 118.844 187.593 1.00 112.78 ? 1724 MET A N     1 
ATOM 12471 C CA    . MET A 1 1724 ? 176.982 118.087 187.958 1.00 112.78 ? 1724 MET A CA    1 
ATOM 12472 C C     . MET A 1 1724 ? 176.094 118.884 188.911 1.00 112.78 ? 1724 MET A C     1 
ATOM 12473 O O     . MET A 1 1724 ? 175.373 118.313 189.733 1.00 112.78 ? 1724 MET A O     1 
ATOM 12474 C CB    . MET A 1 1724 ? 177.347 116.726 188.570 1.00 112.78 ? 1724 MET A CB    1 
ATOM 12475 C CG    . MET A 1 1724 ? 177.524 115.552 187.588 1.00 112.78 ? 1724 MET A CG    1 
ATOM 12476 S SD    . MET A 1 1724 ? 176.345 115.240 186.245 1.00 112.78 ? 1724 MET A SD    1 
ATOM 12477 C CE    . MET A 1 1724 ? 174.778 115.767 186.935 1.00 112.78 ? 1724 MET A CE    1 
ATOM 12478 N N     . GLN A 1 1725 ? 176.143 120.212 188.806 1.00 113.53 ? 1725 GLN A N     1 
ATOM 12479 C CA    . GLN A 1 1725 ? 175.383 121.096 189.678 1.00 113.53 ? 1725 GLN A CA    1 
ATOM 12480 C C     . GLN A 1 1725 ? 175.153 122.421 188.966 1.00 113.53 ? 1725 GLN A C     1 
ATOM 12481 O O     . GLN A 1 1725 ? 175.978 122.860 188.160 1.00 113.53 ? 1725 GLN A O     1 
ATOM 12482 C CB    . GLN A 1 1725 ? 176.103 121.325 191.013 1.00 113.53 ? 1725 GLN A CB    1 
ATOM 12483 C CG    . GLN A 1 1725 ? 175.214 121.868 192.119 1.00 113.53 ? 1725 GLN A CG    1 
ATOM 12484 C CD    . GLN A 1 1725 ? 174.074 120.931 192.463 1.00 113.53 ? 1725 GLN A CD    1 
ATOM 12485 O OE1   . GLN A 1 1725 ? 174.274 119.730 192.641 1.00 113.53 ? 1725 GLN A OE1   1 
ATOM 12486 N NE2   . GLN A 1 1725 ? 172.868 121.479 192.561 1.00 113.53 ? 1725 GLN A NE2   1 
ATOM 12487 N N     . SER A 1 1726 ? 174.016 123.051 189.270 1.00 106.98 ? 1726 SER A N     1 
ATOM 12488 C CA    . SER A 1 1726 ? 173.667 124.308 188.615 1.00 106.98 ? 1726 SER A CA    1 
ATOM 12489 C C     . SER A 1 1726 ? 174.605 125.438 189.024 1.00 106.98 ? 1726 SER A C     1 
ATOM 12490 O O     . SER A 1 1726 ? 175.043 126.223 188.175 1.00 106.98 ? 1726 SER A O     1 
ATOM 12491 C CB    . SER A 1 1726 ? 172.218 124.678 188.931 1.00 106.98 ? 1726 SER A CB    1 
ATOM 12492 O OG    . SER A 1 1726 ? 172.128 125.408 190.142 1.00 106.98 ? 1726 SER A OG    1 
ATOM 12493 N N     . ARG A 1 1727 ? 174.925 125.539 190.311 1.00 111.73 ? 1727 ARG A N     1 
ATOM 12494 C CA    . ARG A 1 1727 ? 175.725 126.640 190.843 1.00 111.73 ? 1727 ARG A CA    1 
ATOM 12495 C C     . ARG A 1 1727 ? 176.833 126.116 191.745 1.00 111.73 ? 1727 ARG A C     1 
ATOM 12496 O O     . ARG A 1 1727 ? 177.064 126.622 192.844 1.00 111.73 ? 1727 ARG A O     1 
ATOM 12497 C CB    . ARG A 1 1727 ? 174.855 127.635 191.606 1.00 111.73 ? 1727 ARG A CB    1 
ATOM 12498 C CG    . ARG A 1 1727 ? 174.325 128.781 190.765 1.00 111.73 ? 1727 ARG A CG    1 
ATOM 12499 C CD    . ARG A 1 1727 ? 172.823 128.672 190.574 1.00 111.73 ? 1727 ARG A CD    1 
ATOM 12500 N NE    . ARG A 1 1727 ? 172.233 129.936 190.150 1.00 111.73 ? 1727 ARG A NE    1 
ATOM 12501 C CZ    . ARG A 1 1727 ? 170.930 130.157 190.050 1.00 111.73 ? 1727 ARG A CZ    1 
ATOM 12502 N NH1   . ARG A 1 1727 ? 170.046 129.213 190.328 1.00 111.73 ? 1727 ARG A NH1   1 
ATOM 12503 N NH2   . ARG A 1 1727 ? 170.503 131.355 189.661 1.00 111.73 ? 1727 ARG A NH2   1 
ATOM 12504 N N     . GLU A 1 1728 ? 177.538 125.078 191.290 1.00 116.28 ? 1728 GLU A N     1 
ATOM 12505 C CA    . GLU A 1 1728 ? 178.678 124.587 192.057 1.00 116.28 ? 1728 GLU A CA    1 
ATOM 12506 C C     . GLU A 1 1728 ? 179.789 125.628 192.120 1.00 116.28 ? 1728 GLU A C     1 
ATOM 12507 O O     . GLU A 1 1728 ? 180.378 125.851 193.184 1.00 116.28 ? 1728 GLU A O     1 
ATOM 12508 C CB    . GLU A 1 1728 ? 179.195 123.279 191.463 1.00 116.28 ? 1728 GLU A CB    1 
ATOM 12509 C CG    . GLU A 1 1728 ? 180.224 122.575 192.332 1.00 116.28 ? 1728 GLU A CG    1 
ATOM 12510 C CD    . GLU A 1 1728 ? 180.394 121.115 191.970 1.00 116.28 ? 1728 GLU A CD    1 
ATOM 12511 O OE1   . GLU A 1 1728 ? 179.400 120.364 192.056 1.00 116.28 ? 1728 GLU A OE1   1 
ATOM 12512 O OE2   . GLU A 1 1728 ? 181.519 120.717 191.602 1.00 116.28 ? 1728 GLU A OE2   1 
ATOM 12513 N N     . PHE A 1 1729 ? 180.091 126.276 190.996 1.00 117.27 ? 1729 PHE A N     1 
ATOM 12514 C CA    . PHE A 1 1729 ? 181.011 127.405 190.998 1.00 117.27 ? 1729 PHE A CA    1 
ATOM 12515 C C     . PHE A 1 1729 ? 180.251 128.678 191.338 1.00 117.27 ? 1729 PHE A C     1 
ATOM 12516 O O     . PHE A 1 1729 ? 179.259 128.990 190.665 1.00 117.27 ? 1729 PHE A O     1 
ATOM 12517 C CB    . PHE A 1 1729 ? 181.704 127.569 189.653 1.00 117.27 ? 1729 PHE A CB    1 
ATOM 12518 C CG    . PHE A 1 1729 ? 182.251 126.294 189.078 1.00 117.27 ? 1729 PHE A CG    1 
ATOM 12519 C CD1   . PHE A 1 1729 ? 183.597 125.991 189.205 1.00 117.27 ? 1729 PHE A CD1   1 
ATOM 12520 C CD2   . PHE A 1 1729 ? 181.441 125.427 188.367 1.00 117.27 ? 1729 PHE A CD2   1 
ATOM 12521 C CE1   . PHE A 1 1729 ? 184.117 124.830 188.669 1.00 117.27 ? 1729 PHE A CE1   1 
ATOM 12522 C CE2   . PHE A 1 1729 ? 181.958 124.267 187.826 1.00 117.27 ? 1729 PHE A CE2   1 
ATOM 12523 C CZ    . PHE A 1 1729 ? 183.297 123.967 187.978 1.00 117.27 ? 1729 PHE A CZ    1 
ATOM 12524 N N     . PRO A 1 1730 ? 180.661 129.430 192.360 1.00 116.92 ? 1730 PRO A N     1 
ATOM 12525 C CA    . PRO A 1 1730 ? 180.006 130.708 192.629 1.00 116.92 ? 1730 PRO A CA    1 
ATOM 12526 C C     . PRO A 1 1730 ? 180.256 131.684 191.495 1.00 116.92 ? 1730 PRO A C     1 
ATOM 12527 O O     . PRO A 1 1730 ? 181.262 131.573 190.772 1.00 116.92 ? 1730 PRO A O     1 
ATOM 12528 C CB    . PRO A 1 1730 ? 180.664 131.184 193.938 1.00 116.92 ? 1730 PRO A CB    1 
ATOM 12529 C CG    . PRO A 1 1730 ? 181.708 130.205 194.292 1.00 116.92 ? 1730 PRO A CG    1 
ATOM 12530 C CD    . PRO A 1 1730 ? 181.742 129.102 193.305 1.00 116.92 ? 1730 PRO A CD    1 
ATOM 12531 N N     . PRO A 1 1731 ? 179.361 132.653 191.289 1.00 109.01 ? 1731 PRO A N     1 
ATOM 12532 C CA    . PRO A 1 1731 ? 179.554 133.623 190.201 1.00 109.01 ? 1731 PRO A CA    1 
ATOM 12533 C C     . PRO A 1 1731 ? 180.805 134.463 190.398 1.00 109.01 ? 1731 PRO A C     1 
ATOM 12534 O O     . PRO A 1 1731 ? 181.504 134.317 191.406 1.00 109.01 ? 1731 PRO A O     1 
ATOM 12535 C CB    . PRO A 1 1731 ? 178.283 134.483 190.262 1.00 109.01 ? 1731 PRO A CB    1 
ATOM 12536 C CG    . PRO A 1 1731 ? 177.297 133.673 191.049 1.00 109.01 ? 1731 PRO A CG    1 
ATOM 12537 C CD    . PRO A 1 1731 ? 178.110 132.892 192.026 1.00 109.01 ? 1731 PRO A CD    1 
ATOM 12538 N N     . GLY A 1 1732 ? 181.104 135.338 189.442 1.00 107.33 ? 1732 GLY A N     1 
ATOM 12539 C CA    . GLY A 1 1732 ? 182.317 136.125 189.529 1.00 107.33 ? 1732 GLY A CA    1 
ATOM 12540 C C     . GLY A 1 1732 ? 183.478 135.484 188.802 1.00 107.33 ? 1732 GLY A C     1 
ATOM 12541 O O     . GLY A 1 1732 ? 183.654 135.700 187.598 1.00 107.33 ? 1732 GLY A O     1 
ATOM 12542 N N     . THR A 1 1733 ? 184.294 134.719 189.538 1.00 111.61 ? 1733 THR A N     1 
ATOM 12543 C CA    . THR A 1 1733 ? 185.503 134.046 189.070 1.00 111.61 ? 1733 THR A CA    1 
ATOM 12544 C C     . THR A 1 1733 ? 185.302 133.411 187.700 1.00 111.61 ? 1733 THR A C     1 
ATOM 12545 O O     . THR A 1 1733 ? 184.245 132.840 187.417 1.00 111.61 ? 1733 THR A O     1 
ATOM 12546 C CB    . THR A 1 1733 ? 185.945 132.979 190.073 1.00 111.61 ? 1733 THR A CB    1 
ATOM 12547 O OG1   . THR A 1 1733 ? 186.955 132.152 189.481 1.00 111.61 ? 1733 THR A OG1   1 
ATOM 12548 C CG2   . THR A 1 1733 ? 184.757 132.102 190.484 1.00 111.61 ? 1733 THR A CG2   1 
ATOM 12549 N N     . PRO A 1 1734 ? 186.296 133.537 186.811 1.00 112.34 ? 1734 PRO A N     1 
ATOM 12550 C CA    . PRO A 1 1734 ? 186.245 132.916 185.496 1.00 112.34 ? 1734 PRO A CA    1 
ATOM 12551 C C     . PRO A 1 1734 ? 185.681 131.505 185.453 1.00 112.34 ? 1734 PRO A C     1 
ATOM 12552 O O     . PRO A 1 1734 ? 185.161 131.087 184.408 1.00 112.34 ? 1734 PRO A O     1 
ATOM 12553 C CB    . PRO A 1 1734 ? 187.735 132.910 185.131 1.00 112.34 ? 1734 PRO A CB    1 
ATOM 12554 C CG    . PRO A 1 1734 ? 188.245 134.248 185.909 1.00 112.34 ? 1734 PRO A CG    1 
ATOM 12555 C CD    . PRO A 1 1734 ? 186.953 134.810 186.466 1.00 112.34 ? 1734 PRO A CD    1 
ATOM 12556 N N     . ARG A 1 1735 ? 185.794 130.750 186.549 1.00 109.10 ? 1735 ARG A N     1 
ATOM 12557 C CA    . ARG A 1 1735 ? 185.247 129.398 186.589 1.00 109.10 ? 1735 ARG A CA    1 
ATOM 12558 C C     . ARG A 1 1735 ? 183.777 129.395 186.190 1.00 109.10 ? 1735 ARG A C     1 
ATOM 12559 O O     . ARG A 1 1735 ? 183.331 128.522 185.435 1.00 109.10 ? 1735 ARG A O     1 
ATOM 12560 C CB    . ARG A 1 1735 ? 185.425 128.801 187.985 1.00 109.10 ? 1735 ARG A CB    1 
ATOM 12561 C CG    . ARG A 1 1735 ? 186.717 128.017 188.159 1.00 109.10 ? 1735 ARG A CG    1 
ATOM 12562 C CD    . ARG A 1 1735 ? 187.396 128.356 189.482 1.00 109.10 ? 1735 ARG A CD    1 
ATOM 12563 N NE    . ARG A 1 1735 ? 187.977 129.695 189.462 1.00 109.10 ? 1735 ARG A NE    1 
ATOM 12564 C CZ    . ARG A 1 1735 ? 189.143 130.004 188.912 1.00 109.10 ? 1735 ARG A CZ    1 
ATOM 12565 N NH1   . ARG A 1 1735 ? 189.890 129.092 188.313 1.00 109.10 ? 1735 ARG A NH1   1 
ATOM 12566 N NH2   . ARG A 1 1735 ? 189.564 131.265 188.954 1.00 109.10 ? 1735 ARG A NH2   1 
ATOM 12567 N N     . PHE A 1 1736 ? 183.008 130.367 186.683 1.00 106.42 ? 1736 PHE A N     1 
ATOM 12568 C CA    . PHE A 1 1736 ? 181.652 130.561 186.184 1.00 106.42 ? 1736 PHE A CA    1 
ATOM 12569 C C     . PHE A 1 1736 ? 181.664 131.102 184.760 1.00 106.42 ? 1736 PHE A C     1 
ATOM 12570 O O     . PHE A 1 1736 ? 180.860 130.678 183.922 1.00 106.42 ? 1736 PHE A O     1 
ATOM 12571 C CB    . PHE A 1 1736 ? 180.887 131.500 187.118 1.00 106.42 ? 1736 PHE A CB    1 
ATOM 12572 C CG    . PHE A 1 1736 ? 179.730 132.199 186.463 1.00 106.42 ? 1736 PHE A CG    1 
ATOM 12573 C CD1   . PHE A 1 1736 ? 178.555 131.519 186.183 1.00 106.42 ? 1736 PHE A CD1   1 
ATOM 12574 C CD2   . PHE A 1 1736 ? 179.817 133.539 186.129 1.00 106.42 ? 1736 PHE A CD2   1 
ATOM 12575 C CE1   . PHE A 1 1736 ? 177.491 132.168 185.582 1.00 106.42 ? 1736 PHE A CE1   1 
ATOM 12576 C CE2   . PHE A 1 1736 ? 178.758 134.191 185.527 1.00 106.42 ? 1736 PHE A CE2   1 
ATOM 12577 C CZ    . PHE A 1 1736 ? 177.593 133.504 185.254 1.00 106.42 ? 1736 PHE A CZ    1 
ATOM 12578 N N     . ASN A 1 1737 ? 182.570 132.041 184.468 1.00 108.56 ? 1737 ASN A N     1 
ATOM 12579 C CA    . ASN A 1 1737 ? 182.657 132.596 183.121 1.00 108.56 ? 1737 ASN A CA    1 
ATOM 12580 C C     . ASN A 1 1737 ? 183.119 131.549 182.116 1.00 108.56 ? 1737 ASN A C     1 
ATOM 12581 O O     . ASN A 1 1737 ? 182.613 131.498 180.992 1.00 108.56 ? 1737 ASN A O     1 
ATOM 12582 C CB    . ASN A 1 1737 ? 183.596 133.802 183.108 1.00 108.56 ? 1737 ASN A CB    1 
ATOM 12583 C CG    . ASN A 1 1737 ? 183.057 134.964 183.913 1.00 108.56 ? 1737 ASN A CG    1 
ATOM 12584 O OD1   . ASN A 1 1737 ? 181.848 135.092 184.107 1.00 108.56 ? 1737 ASN A OD1   1 
ATOM 12585 N ND2   . ASN A 1 1737 ? 183.953 135.819 184.393 1.00 108.56 ? 1737 ASN A ND2   1 
ATOM 12586 N N     . ASN A 1 1738 ? 184.083 130.709 182.497 1.00 108.01 ? 1738 ASN A N     1 
ATOM 12587 C CA    . ASN A 1 1738 ? 184.509 129.631 181.609 1.00 108.01 ? 1738 ASN A CA    1 
ATOM 12588 C C     . ASN A 1 1738 ? 183.368 128.656 181.349 1.00 108.01 ? 1738 ASN A C     1 
ATOM 12589 O O     . ASN A 1 1738 ? 183.174 128.201 180.216 1.00 108.01 ? 1738 ASN A O     1 
ATOM 12590 C CB    . ASN A 1 1738 ? 185.715 128.907 182.206 1.00 108.01 ? 1738 ASN A CB    1 
ATOM 12591 C CG    . ASN A 1 1738 ? 186.144 127.712 181.384 1.00 108.01 ? 1738 ASN A CG    1 
ATOM 12592 O OD1   . ASN A 1 1738 ? 185.610 126.613 181.537 1.00 108.01 ? 1738 ASN A OD1   1 
ATOM 12593 N ND2   . ASN A 1 1738 ? 187.117 127.917 180.505 1.00 108.01 ? 1738 ASN A ND2   1 
ATOM 12594 N N     . TYR A 1 1739 ? 182.602 128.325 182.392 1.00 101.98 ? 1739 TYR A N     1 
ATOM 12595 C CA    . TYR A 1 1739 ? 181.471 127.421 182.220 1.00 101.98 ? 1739 TYR A CA    1 
ATOM 12596 C C     . TYR A 1 1739 ? 180.418 128.019 181.297 1.00 101.98 ? 1739 TYR A C     1 
ATOM 12597 O O     . TYR A 1 1739 ? 179.893 127.329 180.417 1.00 101.98 ? 1739 TYR A O     1 
ATOM 12598 C CB    . TYR A 1 1739 ? 180.862 127.078 183.578 1.00 101.98 ? 1739 TYR A CB    1 
ATOM 12599 C CG    . TYR A 1 1739 ? 179.824 125.981 183.521 1.00 101.98 ? 1739 TYR A CG    1 
ATOM 12600 C CD1   . TYR A 1 1739 ? 180.191 124.662 183.297 1.00 101.98 ? 1739 TYR A CD1   1 
ATOM 12601 C CD2   . TYR A 1 1739 ? 178.476 126.267 183.691 1.00 101.98 ? 1739 TYR A CD2   1 
ATOM 12602 C CE1   . TYR A 1 1739 ? 179.245 123.657 183.245 1.00 101.98 ? 1739 TYR A CE1   1 
ATOM 12603 C CE2   . TYR A 1 1739 ? 177.522 125.269 183.640 1.00 101.98 ? 1739 TYR A CE2   1 
ATOM 12604 C CZ    . TYR A 1 1739 ? 177.912 123.967 183.417 1.00 101.98 ? 1739 TYR A CZ    1 
ATOM 12605 O OH    . TYR A 1 1739 ? 176.966 122.970 183.366 1.00 101.98 ? 1739 TYR A OH    1 
ATOM 12606 N N     . VAL A 1 1740 ? 180.095 129.302 181.478 1.00 97.40  ? 1740 VAL A N     1 
ATOM 12607 C CA    . VAL A 1 1740 ? 179.086 129.914 180.619 1.00 97.40  ? 1740 VAL A CA    1 
ATOM 12608 C C     . VAL A 1 1740 ? 179.607 130.058 179.193 1.00 97.40  ? 1740 VAL A C     1 
ATOM 12609 O O     . VAL A 1 1740 ? 178.837 129.950 178.234 1.00 97.40  ? 1740 VAL A O     1 
ATOM 12610 C CB    . VAL A 1 1740 ? 178.606 131.260 181.201 1.00 97.40  ? 1740 VAL A CB    1 
ATOM 12611 C CG1   . VAL A 1 1740 ? 179.639 132.352 181.009 1.00 97.40  ? 1740 VAL A CG1   1 
ATOM 12612 C CG2   . VAL A 1 1740 ? 177.284 131.666 180.571 1.00 97.40  ? 1740 VAL A CG2   1 
ATOM 12613 N N     . ASP A 1 1741 ? 180.913 130.282 179.021 1.00 100.34 ? 1741 ASP A N     1 
ATOM 12614 C CA    . ASP A 1 1741 ? 181.482 130.334 177.679 1.00 100.34 ? 1741 ASP A CA    1 
ATOM 12615 C C     . ASP A 1 1741 ? 181.393 128.980 176.990 1.00 100.34 ? 1741 ASP A C     1 
ATOM 12616 O O     . ASP A 1 1741 ? 181.033 128.900 175.809 1.00 100.34 ? 1741 ASP A O     1 
ATOM 12617 C CB    . ASP A 1 1741 ? 182.932 130.808 177.746 1.00 100.34 ? 1741 ASP A CB    1 
ATOM 12618 C CG    . ASP A 1 1741 ? 183.737 130.392 176.533 1.00 100.34 ? 1741 ASP A CG    1 
ATOM 12619 O OD1   . ASP A 1 1741 ? 183.650 131.081 175.496 1.00 100.34 ? 1741 ASP A OD1   1 
ATOM 12620 O OD2   . ASP A 1 1741 ? 184.458 129.376 176.618 1.00 100.34 ? 1741 ASP A OD2   1 
ATOM 12621 N N     . CYS A 1 1742 ? 181.714 127.904 177.710 1.00 95.14  ? 1742 CYS A N     1 
ATOM 12622 C CA    . CYS A 1 1742 ? 181.592 126.571 177.131 1.00 95.14  ? 1742 CYS A CA    1 
ATOM 12623 C C     . CYS A 1 1742 ? 180.138 126.248 176.812 1.00 95.14  ? 1742 CYS A C     1 
ATOM 12624 O O     . CYS A 1 1742 ? 179.842 125.637 175.778 1.00 95.14  ? 1742 CYS A O     1 
ATOM 12625 C CB    . CYS A 1 1742 ? 182.183 125.530 178.079 1.00 95.14  ? 1742 CYS A CB    1 
ATOM 12626 S SG    . CYS A 1 1742 ? 182.417 123.900 177.339 1.00 95.14  ? 1742 CYS A SG    1 
ATOM 12627 N N     . MET A 1 1743 ? 179.216 126.650 177.691 1.00 97.84  ? 1743 MET A N     1 
ATOM 12628 C CA    . MET A 1 1743 ? 177.797 126.446 177.425 1.00 97.84  ? 1743 MET A CA    1 
ATOM 12629 C C     . MET A 1 1743 ? 177.361 127.192 176.174 1.00 97.84  ? 1743 MET A C     1 
ATOM 12630 O O     . MET A 1 1743 ? 176.620 126.651 175.347 1.00 97.84  ? 1743 MET A O     1 
ATOM 12631 C CB    . MET A 1 1743 ? 176.964 126.896 178.627 1.00 97.84  ? 1743 MET A CB    1 
ATOM 12632 C CG    . MET A 1 1743 ? 175.849 125.939 179.035 1.00 97.84  ? 1743 MET A CG    1 
ATOM 12633 S SD    . MET A 1 1743 ? 176.227 124.188 178.833 1.00 97.84  ? 1743 MET A SD    1 
ATOM 12634 C CE    . MET A 1 1743 ? 177.657 124.020 179.900 1.00 97.84  ? 1743 MET A CE    1 
ATOM 12635 N N     . LYS A 1 1744 ? 177.809 128.438 176.020 1.00 86.35  ? 1744 LYS A N     1 
ATOM 12636 C CA    . LYS A 1 1744 ? 177.449 129.212 174.840 1.00 86.35  ? 1744 LYS A CA    1 
ATOM 12637 C C     . LYS A 1 1744 ? 178.031 128.592 173.578 1.00 86.35  ? 1744 LYS A C     1 
ATOM 12638 O O     . LYS A 1 1744 ? 177.373 128.567 172.534 1.00 86.35  ? 1744 LYS A O     1 
ATOM 12639 C CB    . LYS A 1 1744 ? 177.915 130.657 175.001 1.00 86.35  ? 1744 LYS A CB    1 
ATOM 12640 C CG    . LYS A 1 1744 ? 177.448 131.583 173.894 1.00 86.35  ? 1744 LYS A CG    1 
ATOM 12641 C CD    . LYS A 1 1744 ? 175.939 131.538 173.730 1.00 86.35  ? 1744 LYS A CD    1 
ATOM 12642 C CE    . LYS A 1 1744 ? 175.488 132.445 172.597 1.00 86.35  ? 1744 LYS A CE    1 
ATOM 12643 N NZ    . LYS A 1 1744 ? 174.010 132.449 172.432 1.00 86.35  ? 1744 LYS A NZ    1 
ATOM 12644 N N     . LYS A 1 1745 ? 179.264 128.087 173.652 1.00 85.89  ? 1745 LYS A N     1 
ATOM 12645 C CA    . LYS A 1 1745 ? 179.864 127.431 172.493 1.00 85.89  ? 1745 LYS A CA    1 
ATOM 12646 C C     . LYS A 1 1745 ? 179.084 126.180 172.107 1.00 85.89  ? 1745 LYS A C     1 
ATOM 12647 O O     . LYS A 1 1745 ? 178.782 125.958 170.927 1.00 85.89  ? 1745 LYS A O     1 
ATOM 12648 C CB    . LYS A 1 1745 ? 181.325 127.086 172.785 1.00 85.89  ? 1745 LYS A CB    1 
ATOM 12649 C CG    . LYS A 1 1745 ? 182.255 128.285 172.837 1.00 85.89  ? 1745 LYS A CG    1 
ATOM 12650 C CD    . LYS A 1 1745 ? 181.857 129.345 171.827 1.00 85.89  ? 1745 LYS A CD    1 
ATOM 12651 C CE    . LYS A 1 1745 ? 182.706 130.591 171.984 1.00 85.89  ? 1745 LYS A CE    1 
ATOM 12652 N NZ    . LYS A 1 1745 ? 184.139 130.245 172.172 1.00 85.89  ? 1745 LYS A NZ    1 
ATOM 12653 N N     . PHE A 1 1746 ? 178.738 125.354 173.099 1.00 78.86  ? 1746 PHE A N     1 
ATOM 12654 C CA    . PHE A 1 1746 ? 177.944 124.160 172.831 1.00 78.86  ? 1746 PHE A CA    1 
ATOM 12655 C C     . PHE A 1 1746 ? 176.601 124.529 172.222 1.00 78.86  ? 1746 PHE A C     1 
ATOM 12656 O O     . PHE A 1 1746 ? 176.150 123.904 171.255 1.00 78.86  ? 1746 PHE A O     1 
ATOM 12657 C CB    . PHE A 1 1746 ? 177.730 123.373 174.122 1.00 78.86  ? 1746 PHE A CB    1 
ATOM 12658 C CG    . PHE A 1 1746 ? 178.635 122.190 174.276 1.00 78.86  ? 1746 PHE A CG    1 
ATOM 12659 C CD1   . PHE A 1 1746 ? 178.392 121.021 173.580 1.00 78.86  ? 1746 PHE A CD1   1 
ATOM 12660 C CD2   . PHE A 1 1746 ? 179.717 122.240 175.135 1.00 78.86  ? 1746 PHE A CD2   1 
ATOM 12661 C CE1   . PHE A 1 1746 ? 179.221 119.928 173.727 1.00 78.86  ? 1746 PHE A CE1   1 
ATOM 12662 C CE2   . PHE A 1 1746 ? 180.547 121.152 175.287 1.00 78.86  ? 1746 PHE A CE2   1 
ATOM 12663 C CZ    . PHE A 1 1746 ? 180.300 119.994 174.582 1.00 78.86  ? 1746 PHE A CZ    1 
ATOM 12664 N N     . LEU A 1 1747 ? 175.955 125.556 172.769 1.00 84.71  ? 1747 LEU A N     1 
ATOM 12665 C CA    . LEU A 1 1747 ? 174.633 125.939 172.301 1.00 84.71  ? 1747 LEU A CA    1 
ATOM 12666 C C     . LEU A 1 1747 ? 174.692 126.506 170.890 1.00 84.71  ? 1747 LEU A C     1 
ATOM 12667 O O     . LEU A 1 1747 ? 173.793 126.261 170.081 1.00 84.71  ? 1747 LEU A O     1 
ATOM 12668 C CB    . LEU A 1 1747 ? 174.024 126.946 173.273 1.00 84.71  ? 1747 LEU A CB    1 
ATOM 12669 C CG    . LEU A 1 1747 ? 172.514 126.869 173.449 1.00 84.71  ? 1747 LEU A CG    1 
ATOM 12670 C CD1   . LEU A 1 1747 ? 172.111 125.492 173.941 1.00 84.71  ? 1747 LEU A CD1   1 
ATOM 12671 C CD2   . LEU A 1 1747 ? 172.048 127.937 174.416 1.00 84.71  ? 1747 LEU A CD2   1 
ATOM 12672 N N     . ASP A 1 1748 ? 175.741 127.270 170.578 1.00 86.96  ? 1748 ASP A N     1 
ATOM 12673 C CA    . ASP A 1 1748 ? 175.913 127.791 169.227 1.00 86.96  ? 1748 ASP A CA    1 
ATOM 12674 C C     . ASP A 1 1748 ? 176.130 126.647 168.244 1.00 86.96  ? 1748 ASP A C     1 
ATOM 12675 O O     . ASP A 1 1748 ? 175.515 126.608 167.170 1.00 86.96  ? 1748 ASP A O     1 
ATOM 12676 C CB    . ASP A 1 1748 ? 177.079 128.790 169.221 1.00 86.96  ? 1748 ASP A CB    1 
ATOM 12677 C CG    . ASP A 1 1748 ? 177.466 129.290 167.823 1.00 86.96  ? 1748 ASP A CG    1 
ATOM 12678 O OD1   . ASP A 1 1748 ? 177.901 130.458 167.740 1.00 86.96  ? 1748 ASP A OD1   1 
ATOM 12679 O OD2   . ASP A 1 1748 ? 177.380 128.556 166.818 1.00 86.96  ? 1748 ASP A OD2   1 
ATOM 12680 N N     . ALA A 1 1749 ? 176.994 125.694 168.606 1.00 79.71  ? 1749 ALA A N     1 
ATOM 12681 C CA    . ALA A 1 1749 ? 177.199 124.528 167.753 1.00 79.71  ? 1749 ALA A CA    1 
ATOM 12682 C C     . ALA A 1 1749 ? 175.907 123.752 167.557 1.00 79.71  ? 1749 ALA A C     1 
ATOM 12683 O O     . ALA A 1 1749 ? 175.694 123.153 166.497 1.00 79.71  ? 1749 ALA A O     1 
ATOM 12684 C CB    . ALA A 1 1749 ? 178.274 123.621 168.348 1.00 79.71  ? 1749 ALA A CB    1 
ATOM 12685 N N     . LEU A 1 1750 ? 175.040 123.743 168.569 1.00 78.83  ? 1750 LEU A N     1 
ATOM 12686 C CA    . LEU A 1 1750 ? 173.760 123.059 168.431 1.00 78.83  ? 1750 LEU A CA    1 
ATOM 12687 C C     . LEU A 1 1750 ? 172.818 123.819 167.506 1.00 78.83  ? 1750 LEU A C     1 
ATOM 12688 O O     . LEU A 1 1750 ? 172.164 123.214 166.651 1.00 78.83  ? 1750 LEU A O     1 
ATOM 12689 C CB    . LEU A 1 1750 ? 173.119 122.863 169.804 1.00 78.83  ? 1750 LEU A CB    1 
ATOM 12690 C CG    . LEU A 1 1750 ? 171.725 122.236 169.849 1.00 78.83  ? 1750 LEU A CG    1 
ATOM 12691 C CD1   . LEU A 1 1750 ? 171.636 121.298 171.025 1.00 78.83  ? 1750 LEU A CD1   1 
ATOM 12692 C CD2   . LEU A 1 1750 ? 170.652 123.301 169.964 1.00 78.83  ? 1750 LEU A CD2   1 
ATOM 12693 N N     . GLU A 1 1751 ? 172.728 125.140 167.663 1.00 84.74  ? 1751 GLU A N     1 
ATOM 12694 C CA    . GLU A 1 1751 ? 171.724 125.885 166.912 1.00 84.74  ? 1751 GLU A CA    1 
ATOM 12695 C C     . GLU A 1 1751 ? 172.114 126.072 165.456 1.00 84.74  ? 1751 GLU A C     1 
ATOM 12696 O O     . GLU A 1 1751 ? 171.234 126.106 164.589 1.00 84.74  ? 1751 GLU A O     1 
ATOM 12697 C CB    . GLU A 1 1751 ? 171.455 127.257 167.537 1.00 84.74  ? 1751 GLU A CB    1 
ATOM 12698 C CG    . GLU A 1 1751 ? 172.680 128.106 167.807 1.00 84.74  ? 1751 GLU A CG    1 
ATOM 12699 C CD    . GLU A 1 1751 ? 172.453 129.109 168.924 1.00 84.74  ? 1751 GLU A CD    1 
ATOM 12700 O OE1   . GLU A 1 1751 ? 172.878 128.844 170.067 1.00 84.74  ? 1751 GLU A OE1   1 
ATOM 12701 O OE2   . GLU A 1 1751 ? 171.848 130.168 168.656 1.00 84.74  ? 1751 GLU A OE2   1 
ATOM 12702 N N     . LEU A 1 1752 ? 173.408 126.212 165.163 1.00 80.43  ? 1752 LEU A N     1 
ATOM 12703 C CA    . LEU A 1 1752 ? 173.806 126.436 163.777 1.00 80.43  ? 1752 LEU A CA    1 
ATOM 12704 C C     . LEU A 1 1752 ? 173.481 125.218 162.921 1.00 80.43  ? 1752 LEU A C     1 
ATOM 12705 O O     . LEU A 1 1752 ? 173.030 125.357 161.778 1.00 80.43  ? 1752 LEU A O     1 
ATOM 12706 C CB    . LEU A 1 1752 ? 175.294 126.794 163.711 1.00 80.43  ? 1752 LEU A CB    1 
ATOM 12707 C CG    . LEU A 1 1752 ? 176.086 126.745 162.400 1.00 80.43  ? 1752 LEU A CG    1 
ATOM 12708 C CD1   . LEU A 1 1752 ? 177.289 127.664 162.522 1.00 80.43  ? 1752 LEU A CD1   1 
ATOM 12709 C CD2   . LEU A 1 1752 ? 176.547 125.353 162.020 1.00 80.43  ? 1752 LEU A CD2   1 
ATOM 12710 N N     . SER A 1 1753 ? 173.705 124.023 163.454 1.00 77.18  ? 1753 SER A N     1 
ATOM 12711 C CA    . SER A 1 1753 ? 173.337 122.778 162.804 1.00 77.18  ? 1753 SER A CA    1 
ATOM 12712 C C     . SER A 1 1753 ? 171.989 122.299 163.341 1.00 77.18  ? 1753 SER A C     1 
ATOM 12713 O O     . SER A 1 1753 ? 171.282 123.021 164.048 1.00 77.18  ? 1753 SER A O     1 
ATOM 12714 C CB    . SER A 1 1753 ? 174.430 121.732 163.016 1.00 77.18  ? 1753 SER A CB    1 
ATOM 12715 O OG    . SER A 1 1753 ? 174.216 121.019 164.221 1.00 77.18  ? 1753 SER A OG    1 
ATOM 12716 N N     . GLN A 1 1754 ? 171.616 121.070 162.989 1.00 81.52  ? 1754 GLN A N     1 
ATOM 12717 C CA    . GLN A 1 1754 ? 170.437 120.399 163.540 1.00 81.52  ? 1754 GLN A CA    1 
ATOM 12718 C C     . GLN A 1 1754 ? 170.902 119.018 163.987 1.00 81.52  ? 1754 GLN A C     1 
ATOM 12719 O O     . GLN A 1 1754 ? 170.805 118.046 163.233 1.00 81.52  ? 1754 GLN A O     1 
ATOM 12720 C CB    . GLN A 1 1754 ? 169.309 120.317 162.518 1.00 81.52  ? 1754 GLN A CB    1 
ATOM 12721 C CG    . GLN A 1 1754 ? 168.942 121.645 161.882 1.00 81.52  ? 1754 GLN A CG    1 
ATOM 12722 C CD    . GLN A 1 1754 ? 168.052 122.486 162.769 1.00 81.52  ? 1754 GLN A CD    1 
ATOM 12723 O OE1   . GLN A 1 1754 ? 166.828 122.360 162.740 1.00 81.52  ? 1754 GLN A OE1   1 
ATOM 12724 N NE2   . GLN A 1 1754 ? 168.662 123.354 163.564 1.00 81.52  ? 1754 GLN A NE2   1 
ATOM 12725 N N     . SER A 1 1755 ? 171.402 118.930 165.217 1.00 74.24  ? 1755 SER A N     1 
ATOM 12726 C CA    . SER A 1 1755 ? 172.045 117.712 165.698 1.00 74.24  ? 1755 SER A CA    1 
ATOM 12727 C C     . SER A 1 1755 ? 171.241 117.094 166.831 1.00 74.24  ? 1755 SER A C     1 
ATOM 12728 O O     . SER A 1 1755 ? 171.303 117.578 167.972 1.00 74.24  ? 1755 SER A O     1 
ATOM 12729 C CB    . SER A 1 1755 ? 173.472 118.017 166.160 1.00 74.24  ? 1755 SER A CB    1 
ATOM 12730 O OG    . SER A 1 1755 ? 174.084 118.971 165.310 1.00 74.24  ? 1755 SER A OG    1 
ATOM 12731 N N     . PRO A 1 1756 ? 170.470 116.034 166.576 1.00 73.52  ? 1756 PRO A N     1 
ATOM 12732 C CA    . PRO A 1 1756 ? 169.768 115.368 167.685 1.00 73.52  ? 1756 PRO A CA    1 
ATOM 12733 C C     . PRO A 1 1756 ? 170.711 114.816 168.738 1.00 73.52  ? 1756 PRO A C     1 
ATOM 12734 O O     . PRO A 1 1756 ? 170.381 114.829 169.931 1.00 73.52  ? 1756 PRO A O     1 
ATOM 12735 C CB    . PRO A 1 1756 ? 168.982 114.254 166.979 1.00 73.52  ? 1756 PRO A CB    1 
ATOM 12736 C CG    . PRO A 1 1756 ? 169.699 114.036 165.688 1.00 73.52  ? 1756 PRO A CG    1 
ATOM 12737 C CD    . PRO A 1 1756 ? 170.229 115.374 165.284 1.00 73.52  ? 1756 PRO A CD    1 
ATOM 12738 N N     . MET A 1 1757 ? 171.884 114.331 168.325 1.00 82.70  ? 1757 MET A N     1 
ATOM 12739 C CA    . MET A 1 1757 ? 172.855 113.823 169.287 1.00 82.70  ? 1757 MET A CA    1 
ATOM 12740 C C     . MET A 1 1757 ? 173.313 114.933 170.220 1.00 82.70  ? 1757 MET A C     1 
ATOM 12741 O O     . MET A 1 1757 ? 173.468 114.717 171.427 1.00 82.70  ? 1757 MET A O     1 
ATOM 12742 C CB    . MET A 1 1757 ? 174.031 113.181 168.539 1.00 82.70  ? 1757 MET A CB    1 
ATOM 12743 C CG    . MET A 1 1757 ? 175.269 112.757 169.354 1.00 82.70  ? 1757 MET A CG    1 
ATOM 12744 S SD    . MET A 1 1757 ? 176.273 114.017 170.173 1.00 82.70  ? 1757 MET A SD    1 
ATOM 12745 C CE    . MET A 1 1757 ? 176.598 115.130 168.809 1.00 82.70  ? 1757 MET A CE    1 
ATOM 12746 N N     . LEU A 1 1758 ? 173.538 116.130 169.679 1.00 79.02  ? 1758 LEU A N     1 
ATOM 12747 C CA    . LEU A 1 1758 ? 173.853 117.271 170.528 1.00 79.02  ? 1758 LEU A CA    1 
ATOM 12748 C C     . LEU A 1 1758 ? 172.643 117.690 171.353 1.00 79.02  ? 1758 LEU A C     1 
ATOM 12749 O O     . LEU A 1 1758 ? 172.787 118.105 172.509 1.00 79.02  ? 1758 LEU A O     1 
ATOM 12750 C CB    . LEU A 1 1758 ? 174.349 118.436 169.675 1.00 79.02  ? 1758 LEU A CB    1 
ATOM 12751 C CG    . LEU A 1 1758 ? 175.470 119.298 170.255 1.00 79.02  ? 1758 LEU A CG    1 
ATOM 12752 C CD1   . LEU A 1 1758 ? 176.470 118.443 171.006 1.00 79.02  ? 1758 LEU A CD1   1 
ATOM 12753 C CD2   . LEU A 1 1758 ? 176.155 120.083 169.151 1.00 79.02  ? 1758 LEU A CD2   1 
ATOM 12754 N N     . LEU A 1 1759 ? 171.445 117.595 170.771 1.00 78.84  ? 1759 LEU A N     1 
ATOM 12755 C CA    . LEU A 1 1759 ? 170.244 118.070 171.450 1.00 78.84  ? 1759 LEU A CA    1 
ATOM 12756 C C     . LEU A 1 1759 ? 169.952 117.261 172.705 1.00 78.84  ? 1759 LEU A C     1 
ATOM 12757 O O     . LEU A 1 1759 ? 169.615 117.827 173.752 1.00 78.84  ? 1759 LEU A O     1 
ATOM 12758 C CB    . LEU A 1 1759 ? 169.052 118.027 170.497 1.00 78.84  ? 1759 LEU A CB    1 
ATOM 12759 C CG    . LEU A 1 1759 ? 167.712 118.483 171.072 1.00 78.84  ? 1759 LEU A CG    1 
ATOM 12760 C CD1   . LEU A 1 1759 ? 167.837 119.865 171.682 1.00 78.84  ? 1759 LEU A CD1   1 
ATOM 12761 C CD2   . LEU A 1 1759 ? 166.643 118.468 169.995 1.00 78.84  ? 1759 LEU A CD2   1 
ATOM 12762 N N     . GLU A 1 1760 ? 170.064 115.933 172.620 1.00 85.83  ? 1760 GLU A N     1 
ATOM 12763 C CA    . GLU A 1 1760 ? 169.776 115.111 173.790 1.00 85.83  ? 1760 GLU A CA    1 
ATOM 12764 C C     . GLU A 1 1760 ? 170.771 115.378 174.912 1.00 85.83  ? 1760 GLU A C     1 
ATOM 12765 O O     . GLU A 1 1760 ? 170.382 115.476 176.079 1.00 85.83  ? 1760 GLU A O     1 
ATOM 12766 C CB    . GLU A 1 1760 ? 169.761 113.629 173.414 1.00 85.83  ? 1760 GLU A CB    1 
ATOM 12767 C CG    . GLU A 1 1760 ? 170.932 113.171 172.574 1.00 85.83  ? 1760 GLU A CG    1 
ATOM 12768 C CD    . GLU A 1 1760 ? 170.695 111.809 171.956 1.00 85.83  ? 1760 GLU A CD    1 
ATOM 12769 O OE1   . GLU A 1 1760 ? 169.749 111.118 172.388 1.00 85.83  ? 1760 GLU A OE1   1 
ATOM 12770 O OE2   . GLU A 1 1760 ? 171.453 111.428 171.040 1.00 85.83  ? 1760 GLU A OE2   1 
ATOM 12771 N N     . LEU A 1 1761 ? 172.056 115.520 174.578 1.00 88.39  ? 1761 LEU A N     1 
ATOM 12772 C CA    . LEU A 1 1761 ? 173.051 115.823 175.602 1.00 88.39  ? 1761 LEU A CA    1 
ATOM 12773 C C     . LEU A 1 1761 ? 172.807 117.193 176.221 1.00 88.39  ? 1761 LEU A C     1 
ATOM 12774 O O     . LEU A 1 1761 ? 172.922 117.364 177.443 1.00 88.39  ? 1761 LEU A O     1 
ATOM 12775 C CB    . LEU A 1 1761 ? 174.456 115.748 175.008 1.00 88.39  ? 1761 LEU A CB    1 
ATOM 12776 C CG    . LEU A 1 1761 ? 174.871 114.386 174.453 1.00 88.39  ? 1761 LEU A CG    1 
ATOM 12777 C CD1   . LEU A 1 1761 ? 176.248 114.466 173.820 1.00 88.39  ? 1761 LEU A CD1   1 
ATOM 12778 C CD2   . LEU A 1 1761 ? 174.838 113.329 175.545 1.00 88.39  ? 1761 LEU A CD2   1 
ATOM 12779 N N     . MET A 1 1762 ? 172.466 118.184 175.394 1.00 91.56  ? 1762 MET A N     1 
ATOM 12780 C CA    . MET A 1 1762 ? 172.223 119.524 175.913 1.00 91.56  ? 1762 MET A CA    1 
ATOM 12781 C C     . MET A 1 1762 ? 171.015 119.541 176.841 1.00 91.56  ? 1762 MET A C     1 
ATOM 12782 O O     . MET A 1 1762 ? 171.051 120.166 177.907 1.00 91.56  ? 1762 MET A O     1 
ATOM 12783 C CB    . MET A 1 1762 ? 172.028 120.506 174.757 1.00 91.56  ? 1762 MET A CB    1 
ATOM 12784 C CG    . MET A 1 1762 ? 173.311 121.150 174.226 1.00 91.56  ? 1762 MET A CG    1 
ATOM 12785 S SD    . MET A 1 1762 ? 174.630 121.529 175.404 1.00 91.56  ? 1762 MET A SD    1 
ATOM 12786 C CE    . MET A 1 1762 ? 173.770 122.488 176.650 1.00 91.56  ? 1762 MET A CE    1 
ATOM 12787 N N     . THR A 1 1763 ? 169.938 118.849 176.460 1.00 96.82  ? 1763 THR A N     1 
ATOM 12788 C CA    . THR A 1 1763 ? 168.754 118.826 177.310 1.00 96.82  ? 1763 THR A CA    1 
ATOM 12789 C C     . THR A 1 1763 ? 168.967 117.963 178.547 1.00 96.82  ? 1763 THR A C     1 
ATOM 12790 O O     . THR A 1 1763 ? 168.310 118.182 179.571 1.00 96.82  ? 1763 THR A O     1 
ATOM 12791 C CB    . THR A 1 1763 ? 167.536 118.348 176.517 1.00 96.82  ? 1763 THR A CB    1 
ATOM 12792 O OG1   . THR A 1 1763 ? 166.345 118.864 177.120 1.00 96.82  ? 1763 THR A OG1   1 
ATOM 12793 C CG2   . THR A 1 1763 ? 167.459 116.830 176.484 1.00 96.82  ? 1763 THR A CG2   1 
ATOM 12794 N N     . GLU A 1 1764 ? 169.876 116.987 178.480 1.00 96.82  ? 1764 GLU A N     1 
ATOM 12795 C CA    . GLU A 1 1764 ? 170.214 116.216 179.668 1.00 96.82  ? 1764 GLU A CA    1 
ATOM 12796 C C     . GLU A 1 1764 ? 170.991 117.064 180.662 1.00 96.82  ? 1764 GLU A C     1 
ATOM 12797 O O     . GLU A 1 1764 ? 170.753 116.992 181.872 1.00 96.82  ? 1764 GLU A O     1 
ATOM 12798 C CB    . GLU A 1 1764 ? 171.019 114.978 179.274 1.00 96.82  ? 1764 GLU A CB    1 
ATOM 12799 C CG    . GLU A 1 1764 ? 170.193 113.713 179.134 1.00 96.82  ? 1764 GLU A CG    1 
ATOM 12800 C CD    . GLU A 1 1764 ? 170.056 112.962 180.440 1.00 96.82  ? 1764 GLU A CD    1 
ATOM 12801 O OE1   . GLU A 1 1764 ? 170.761 113.318 181.408 1.00 96.82  ? 1764 GLU A OE1   1 
ATOM 12802 O OE2   . GLU A 1 1764 ? 169.246 112.013 180.500 1.00 96.82  ? 1764 GLU A OE2   1 
ATOM 12803 N N     . VAL A 1 1765 ? 171.924 117.879 180.167 1.00 97.11  ? 1765 VAL A N     1 
ATOM 12804 C CA    . VAL A 1 1765 ? 172.701 118.731 181.060 1.00 97.11  ? 1765 VAL A CA    1 
ATOM 12805 C C     . VAL A 1 1765 ? 171.927 119.972 181.488 1.00 97.11  ? 1765 VAL A C     1 
ATOM 12806 O O     . VAL A 1 1765 ? 172.310 120.623 182.468 1.00 97.11  ? 1765 VAL A O     1 
ATOM 12807 C CB    . VAL A 1 1765 ? 174.034 119.131 180.407 1.00 97.11  ? 1765 VAL A CB    1 
ATOM 12808 C CG1   . VAL A 1 1765 ? 173.858 120.362 179.541 1.00 97.11  ? 1765 VAL A CG1   1 
ATOM 12809 C CG2   . VAL A 1 1765 ? 175.094 119.370 181.470 1.00 97.11  ? 1765 VAL A CG2   1 
ATOM 12810 N N     . LEU A 1 1766 ? 170.844 120.316 180.791 1.00 97.07  ? 1766 LEU A N     1 
ATOM 12811 C CA    . LEU A 1 1766 ? 170.049 121.487 181.144 1.00 97.07  ? 1766 LEU A CA    1 
ATOM 12812 C C     . LEU A 1 1766 ? 168.908 121.120 182.088 1.00 97.07  ? 1766 LEU A C     1 
ATOM 12813 O O     . LEU A 1 1766 ? 168.820 121.644 183.202 1.00 97.07  ? 1766 LEU A O     1 
ATOM 12814 C CB    . LEU A 1 1766 ? 169.491 122.149 179.878 1.00 97.07  ? 1766 LEU A CB    1 
ATOM 12815 C CG    . LEU A 1 1766 ? 168.182 122.946 180.005 1.00 97.07  ? 1766 LEU A CG    1 
ATOM 12816 C CD1   . LEU A 1 1766 ? 168.314 124.134 180.957 1.00 97.07  ? 1766 LEU A CD1   1 
ATOM 12817 C CD2   . LEU A 1 1766 ? 167.652 123.381 178.648 1.00 97.07  ? 1766 LEU A CD2   1 
ATOM 12818 N N     . CYS A 1 1767 ? 168.031 120.221 181.653 1.00 110.14 ? 1767 CYS A N     1 
ATOM 12819 C CA    . CYS A 1 1767 ? 166.766 119.983 182.344 1.00 110.14 ? 1767 CYS A CA    1 
ATOM 12820 C C     . CYS A 1 1767 ? 166.928 118.990 183.488 1.00 110.14 ? 1767 CYS A C     1 
ATOM 12821 O O     . CYS A 1 1767 ? 166.166 118.037 183.629 1.00 110.14 ? 1767 CYS A O     1 
ATOM 12822 C CB    . CYS A 1 1767 ? 165.726 119.500 181.343 1.00 110.14 ? 1767 CYS A CB    1 
ATOM 12823 S SG    . CYS A 1 1767 ? 164.602 120.786 180.769 1.00 110.14 ? 1767 CYS A SG    1 
ATOM 12824 N N     . ARG A 1 1768 ? 167.919 119.232 184.340 1.00 109.66 ? 1768 ARG A N     1 
ATOM 12825 C CA    . ARG A 1 1768 ? 168.174 118.369 185.478 1.00 109.66 ? 1768 ARG A CA    1 
ATOM 12826 C C     . ARG A 1 1768 ? 168.395 119.141 186.768 1.00 109.66 ? 1768 ARG A C     1 
ATOM 12827 O O     . ARG A 1 1768 ? 168.570 118.519 187.822 1.00 109.66 ? 1768 ARG A O     1 
ATOM 12828 C CB    . ARG A 1 1768 ? 169.384 117.466 185.207 1.00 109.66 ? 1768 ARG A CB    1 
ATOM 12829 C CG    . ARG A 1 1768 ? 170.717 118.151 185.395 1.00 109.66 ? 1768 ARG A CG    1 
ATOM 12830 C CD    . ARG A 1 1768 ? 171.781 117.136 185.738 1.00 109.66 ? 1768 ARG A CD    1 
ATOM 12831 N NE    . ARG A 1 1768 ? 172.122 116.303 184.592 1.00 109.66 ? 1768 ARG A NE    1 
ATOM 12832 C CZ    . ARG A 1 1768 ? 173.149 116.527 183.784 1.00 109.66 ? 1768 ARG A CZ    1 
ATOM 12833 N NH1   . ARG A 1 1768 ? 173.972 117.544 183.979 1.00 109.66 ? 1768 ARG A NH1   1 
ATOM 12834 N NH2   . ARG A 1 1768 ? 173.355 115.711 182.754 1.00 109.66 ? 1768 ARG A NH2   1 
ATOM 12835 N N     . GLU A 1 1769 ? 168.400 120.466 186.716 1.00 110.15 ? 1769 GLU A N     1 
ATOM 12836 C CA    . GLU A 1 1769 ? 168.455 121.308 187.897 1.00 110.15 ? 1769 GLU A CA    1 
ATOM 12837 C C     . GLU A 1 1769 ? 167.143 122.066 188.034 1.00 110.15 ? 1769 GLU A C     1 
ATOM 12838 O O     . GLU A 1 1769 ? 166.422 122.283 187.056 1.00 110.15 ? 1769 GLU A O     1 
ATOM 12839 C CB    . GLU A 1 1769 ? 169.631 122.287 187.822 1.00 110.15 ? 1769 GLU A CB    1 
ATOM 12840 C CG    . GLU A 1 1769 ? 170.934 121.653 187.355 1.00 110.15 ? 1769 GLU A CG    1 
ATOM 12841 C CD    . GLU A 1 1769 ? 171.448 120.590 188.307 1.00 110.15 ? 1769 GLU A CD    1 
ATOM 12842 O OE1   . GLU A 1 1769 ? 171.107 120.643 189.507 1.00 110.15 ? 1769 GLU A OE1   1 
ATOM 12843 O OE2   . GLU A 1 1769 ? 172.197 119.699 187.853 1.00 110.15 ? 1769 GLU A OE2   1 
ATOM 12844 N N     . GLN A 1 1770 ? 166.834 122.460 189.270 1.00 100.17 ? 1770 GLN A N     1 
ATOM 12845 C CA    . GLN A 1 1770 ? 165.572 123.143 189.528 1.00 100.17 ? 1770 GLN A CA    1 
ATOM 12846 C C     . GLN A 1 1770 ? 165.488 124.452 188.754 1.00 100.17 ? 1770 GLN A C     1 
ATOM 12847 O O     . GLN A 1 1770 ? 164.435 124.788 188.200 1.00 100.17 ? 1770 GLN A O     1 
ATOM 12848 C CB    . GLN A 1 1770 ? 165.403 123.387 191.028 1.00 100.17 ? 1770 GLN A CB    1 
ATOM 12849 C CG    . GLN A 1 1770 ? 165.218 122.136 191.914 1.00 100.17 ? 1770 GLN A CG    1 
ATOM 12850 C CD    . GLN A 1 1770 ? 164.392 120.996 191.305 1.00 100.17 ? 1770 GLN A CD    1 
ATOM 12851 O OE1   . GLN A 1 1770 ? 163.607 121.183 190.373 1.00 100.17 ? 1770 GLN A OE1   1 
ATOM 12852 N NE2   . GLN A 1 1770 ? 164.583 119.797 191.842 1.00 100.17 ? 1770 GLN A NE2   1 
ATOM 12853 N N     . GLN A 1 1771 ? 166.586 125.200 188.698 1.00 103.71 ? 1771 GLN A N     1 
ATOM 12854 C CA    . GLN A 1 1771 ? 166.630 126.428 187.909 1.00 103.71 ? 1771 GLN A CA    1 
ATOM 12855 C C     . GLN A 1 1771 ? 168.071 126.668 187.483 1.00 103.71 ? 1771 GLN A C     1 
ATOM 12856 O O     . GLN A 1 1771 ? 168.932 126.937 188.325 1.00 103.71 ? 1771 GLN A O     1 
ATOM 12857 C CB    . GLN A 1 1771 ? 166.085 127.613 188.699 1.00 103.71 ? 1771 GLN A CB    1 
ATOM 12858 C CG    . GLN A 1 1771 ? 165.870 128.862 187.861 1.00 103.71 ? 1771 GLN A CG    1 
ATOM 12859 C CD    . GLN A 1 1771 ? 164.651 128.762 186.963 1.00 103.71 ? 1771 GLN A CD    1 
ATOM 12860 O OE1   . GLN A 1 1771 ? 163.881 127.805 187.045 1.00 103.71 ? 1771 GLN A OE1   1 
ATOM 12861 N NE2   . GLN A 1 1771 ? 164.470 129.754 186.100 1.00 103.71 ? 1771 GLN A NE2   1 
ATOM 12862 N N     . HIS A 1 1772 ? 168.327 126.570 186.182 1.00 107.57 ? 1772 HIS A N     1 
ATOM 12863 C CA    . HIS A 1 1772 ? 169.658 126.822 185.659 1.00 107.57 ? 1772 HIS A CA    1 
ATOM 12864 C C     . HIS A 1 1772 ? 169.972 128.315 185.694 1.00 107.57 ? 1772 HIS A C     1 
ATOM 12865 O O     . HIS A 1 1772 ? 169.081 129.168 185.712 1.00 107.57 ? 1772 HIS A O     1 
ATOM 12866 C CB    . HIS A 1 1772 ? 169.784 126.289 184.233 1.00 107.57 ? 1772 HIS A CB    1 
ATOM 12867 C CG    . HIS A 1 1772 ? 171.148 125.771 183.901 1.00 107.57 ? 1772 HIS A CG    1 
ATOM 12868 N ND1   . HIS A 1 1772 ? 172.164 126.584 183.449 1.00 107.57 ? 1772 HIS A ND1   1 
ATOM 12869 C CD2   . HIS A 1 1772 ? 171.664 124.521 183.960 1.00 107.57 ? 1772 HIS A CD2   1 
ATOM 12870 C CE1   . HIS A 1 1772 ? 173.247 125.857 183.241 1.00 107.57 ? 1772 HIS A CE1   1 
ATOM 12871 N NE2   . HIS A 1 1772 ? 172.971 124.602 183.544 1.00 107.57 ? 1772 HIS A NE2   1 
ATOM 12872 N N     . VAL A 1 1773 ? 171.270 128.623 185.706 1.00 106.41 ? 1773 VAL A N     1 
ATOM 12873 C CA    . VAL A 1 1773 ? 171.705 130.011 185.816 1.00 106.41 ? 1773 VAL A CA    1 
ATOM 12874 C C     . VAL A 1 1773 ? 171.340 130.805 184.569 1.00 106.41 ? 1773 VAL A C     1 
ATOM 12875 O O     . VAL A 1 1773 ? 171.067 132.009 184.651 1.00 106.41 ? 1773 VAL A O     1 
ATOM 12876 C CB    . VAL A 1 1773 ? 173.217 130.071 186.094 1.00 106.41 ? 1773 VAL A CB    1 
ATOM 12877 C CG1   . VAL A 1 1773 ? 173.588 131.407 186.715 1.00 106.41 ? 1773 VAL A CG1   1 
ATOM 12878 C CG2   . VAL A 1 1773 ? 173.634 128.919 186.994 1.00 106.41 ? 1773 VAL A CG2   1 
ATOM 12879 N N     . MET A 1 1774 ? 171.325 130.162 183.404 1.00 111.43 ? 1774 MET A N     1 
ATOM 12880 C CA    . MET A 1 1774 ? 171.126 130.876 182.149 1.00 111.43 ? 1774 MET A CA    1 
ATOM 12881 C C     . MET A 1 1774 ? 169.953 130.313 181.353 1.00 111.43 ? 1774 MET A C     1 
ATOM 12882 O O     . MET A 1 1774 ? 170.065 130.077 180.146 1.00 111.43 ? 1774 MET A O     1 
ATOM 12883 C CB    . MET A 1 1774 ? 172.416 130.847 181.321 1.00 111.43 ? 1774 MET A CB    1 
ATOM 12884 C CG    . MET A 1 1774 ? 172.900 129.456 180.926 1.00 111.43 ? 1774 MET A CG    1 
ATOM 12885 S SD    . MET A 1 1774 ? 174.670 129.227 181.177 1.00 111.43 ? 1774 MET A SD    1 
ATOM 12886 C CE    . MET A 1 1774 ? 174.735 128.979 182.947 1.00 111.43 ? 1774 MET A CE    1 
ATOM 12887 N N     . GLU A 1 1775 ? 168.809 130.127 182.010 1.00 108.33 ? 1775 GLU A N     1 
ATOM 12888 C CA    . GLU A 1 1775 ? 167.666 129.518 181.342 1.00 108.33 ? 1775 GLU A CA    1 
ATOM 12889 C C     . GLU A 1 1775 ? 166.916 130.521 180.477 1.00 108.33 ? 1775 GLU A C     1 
ATOM 12890 O O     . GLU A 1 1775 ? 165.690 130.636 180.567 1.00 108.33 ? 1775 GLU A O     1 
ATOM 12891 C CB    . GLU A 1 1775 ? 166.715 128.907 182.369 1.00 108.33 ? 1775 GLU A CB    1 
ATOM 12892 C CG    . GLU A 1 1775 ? 166.844 127.408 182.515 1.00 108.33 ? 1775 GLU A CG    1 
ATOM 12893 C CD    . GLU A 1 1775 ? 166.198 126.898 183.783 1.00 108.33 ? 1775 GLU A CD    1 
ATOM 12894 O OE1   . GLU A 1 1775 ? 166.504 127.443 184.863 1.00 108.33 ? 1775 GLU A OE1   1 
ATOM 12895 O OE2   . GLU A 1 1775 ? 165.384 125.955 183.701 1.00 108.33 ? 1775 GLU A OE2   1 
ATOM 12896 N N     . GLU A 1 1776 ? 167.638 131.244 179.647 1.00 101.72 ? 1776 GLU A N     1 
ATOM 12897 C CA    . GLU A 1 1776 ? 167.070 132.015 178.547 1.00 101.72 ? 1776 GLU A CA    1 
ATOM 12898 C C     . GLU A 1 1776 ? 167.792 131.749 177.238 1.00 101.72 ? 1776 GLU A C     1 
ATOM 12899 O O     . GLU A 1 1776 ? 167.154 131.724 176.180 1.00 101.72 ? 1776 GLU A O     1 
ATOM 12900 C CB    . GLU A 1 1776 ? 167.095 133.517 178.868 1.00 101.72 ? 1776 GLU A CB    1 
ATOM 12901 C CG    . GLU A 1 1776 ? 166.407 134.379 177.818 1.00 101.72 ? 1776 GLU A CG    1 
ATOM 12902 C CD    . GLU A 1 1776 ? 164.899 134.425 177.987 1.00 101.72 ? 1776 GLU A CD    1 
ATOM 12903 O OE1   . GLU A 1 1776 ? 164.362 133.655 178.810 1.00 101.72 ? 1776 GLU A OE1   1 
ATOM 12904 O OE2   . GLU A 1 1776 ? 164.249 135.232 177.291 1.00 101.72 ? 1776 GLU A OE2   1 
ATOM 12905 N N     . LEU A 1 1777 ? 169.110 131.542 177.285 1.00 95.02  ? 1777 LEU A N     1 
ATOM 12906 C CA    . LEU A 1 1777 ? 169.839 131.145 176.088 1.00 95.02  ? 1777 LEU A CA    1 
ATOM 12907 C C     . LEU A 1 1777 ? 169.329 129.812 175.563 1.00 95.02  ? 1777 LEU A C     1 
ATOM 12908 O O     . LEU A 1 1777 ? 169.233 129.611 174.348 1.00 95.02  ? 1777 LEU A O     1 
ATOM 12909 C CB    . LEU A 1 1777 ? 171.336 131.065 176.383 1.00 95.02  ? 1777 LEU A CB    1 
ATOM 12910 C CG    . LEU A 1 1777 ? 171.899 132.071 177.384 1.00 95.02  ? 1777 LEU A CG    1 
ATOM 12911 C CD1   . LEU A 1 1777 ? 173.267 131.623 177.863 1.00 95.02  ? 1777 LEU A CD1   1 
ATOM 12912 C CD2   . LEU A 1 1777 ? 171.972 133.455 176.764 1.00 95.02  ? 1777 LEU A CD2   1 
ATOM 12913 N N     . PHE A 1 1778 ? 169.003 128.886 176.467 1.00 93.38  ? 1778 PHE A N     1 
ATOM 12914 C CA    . PHE A 1 1778 ? 168.468 127.599 176.041 1.00 93.38  ? 1778 PHE A CA    1 
ATOM 12915 C C     . PHE A 1 1778 ? 167.144 127.768 175.311 1.00 93.38  ? 1778 PHE A C     1 
ATOM 12916 O O     . PHE A 1 1778 ? 166.915 127.138 174.272 1.00 93.38  ? 1778 PHE A O     1 
ATOM 12917 C CB    . PHE A 1 1778 ? 168.299 126.677 177.245 1.00 93.38  ? 1778 PHE A CB    1 
ATOM 12918 C CG    . PHE A 1 1778 ? 169.592 126.282 177.889 1.00 93.38  ? 1778 PHE A CG    1 
ATOM 12919 C CD1   . PHE A 1 1778 ? 170.316 125.206 177.413 1.00 93.38  ? 1778 PHE A CD1   1 
ATOM 12920 C CD2   . PHE A 1 1778 ? 170.081 126.983 178.975 1.00 93.38  ? 1778 PHE A CD2   1 
ATOM 12921 C CE1   . PHE A 1 1778 ? 171.503 124.836 178.006 1.00 93.38  ? 1778 PHE A CE1   1 
ATOM 12922 C CE2   . PHE A 1 1778 ? 171.268 126.617 179.573 1.00 93.38  ? 1778 PHE A CE2   1 
ATOM 12923 C CZ    . PHE A 1 1778 ? 171.981 125.543 179.087 1.00 93.38  ? 1778 PHE A CZ    1 
ATOM 12924 N N     . GLN A 1 1779 ? 166.256 128.611 175.840 1.00 96.39  ? 1779 GLN A N     1 
ATOM 12925 C CA    . GLN A 1 1779 ? 164.979 128.842 175.174 1.00 96.39  ? 1779 GLN A CA    1 
ATOM 12926 C C     . GLN A 1 1779 ? 165.176 129.519 173.824 1.00 96.39  ? 1779 GLN A C     1 
ATOM 12927 O O     . GLN A 1 1779 ? 164.510 129.166 172.843 1.00 96.39  ? 1779 GLN A O     1 
ATOM 12928 C CB    . GLN A 1 1779 ? 164.062 129.673 176.069 1.00 96.39  ? 1779 GLN A CB    1 
ATOM 12929 C CG    . GLN A 1 1779 ? 163.053 128.848 176.850 1.00 96.39  ? 1779 GLN A CG    1 
ATOM 12930 C CD    . GLN A 1 1779 ? 163.693 127.681 177.578 1.00 96.39  ? 1779 GLN A CD    1 
ATOM 12931 O OE1   . GLN A 1 1779 ? 164.617 127.860 178.370 1.00 96.39  ? 1779 GLN A OE1   1 
ATOM 12932 N NE2   . GLN A 1 1779 ? 163.200 126.478 177.315 1.00 96.39  ? 1779 GLN A NE2   1 
ATOM 12933 N N     . SER A 1 1780 ? 166.091 130.488 173.751 1.00 97.69  ? 1780 SER A N     1 
ATOM 12934 C CA    . SER A 1 1780 ? 166.358 131.150 172.478 1.00 97.69  ? 1780 SER A CA    1 
ATOM 12935 C C     . SER A 1 1780 ? 166.907 130.168 171.451 1.00 97.69  ? 1780 SER A C     1 
ATOM 12936 O O     . SER A 1 1780 ? 166.516 130.197 170.278 1.00 97.69  ? 1780 SER A O     1 
ATOM 12937 C CB    . SER A 1 1780 ? 167.328 132.312 172.684 1.00 97.69  ? 1780 SER A CB    1 
ATOM 12938 O OG    . SER A 1 1780 ? 168.560 131.856 173.212 1.00 97.69  ? 1780 SER A OG    1 
ATOM 12939 N N     . SER A 1 1781 ? 167.806 129.279 171.874 1.00 92.82  ? 1781 SER A N     1 
ATOM 12940 C CA    . SER A 1 1781 ? 168.372 128.311 170.943 1.00 92.82  ? 1781 SER A CA    1 
ATOM 12941 C C     . SER A 1 1781 ? 167.354 127.259 170.530 1.00 92.82  ? 1781 SER A C     1 
ATOM 12942 O O     . SER A 1 1781 ? 167.386 126.787 169.390 1.00 92.82  ? 1781 SER A O     1 
ATOM 12943 C CB    . SER A 1 1781 ? 169.602 127.651 171.557 1.00 92.82  ? 1781 SER A CB    1 
ATOM 12944 O OG    . SER A 1 1781 ? 170.723 128.511 171.463 1.00 92.82  ? 1781 SER A OG    1 
ATOM 12945 N N     . PHE A 1 1782 ? 166.456 126.867 171.434 1.00 89.93  ? 1782 PHE A N     1 
ATOM 12946 C CA    . PHE A 1 1782 ? 165.383 125.961 171.043 1.00 89.93  ? 1782 PHE A CA    1 
ATOM 12947 C C     . PHE A 1 1782 ? 164.454 126.625 170.036 1.00 89.93  ? 1782 PHE A C     1 
ATOM 12948 O O     . PHE A 1 1782 ? 164.012 125.987 169.072 1.00 89.93  ? 1782 PHE A O     1 
ATOM 12949 C CB    . PHE A 1 1782 ? 164.617 125.495 172.278 1.00 89.93  ? 1782 PHE A CB    1 
ATOM 12950 C CG    . PHE A 1 1782 ? 165.410 124.580 173.161 1.00 89.93  ? 1782 PHE A CG    1 
ATOM 12951 C CD1   . PHE A 1 1782 ? 166.553 123.967 172.685 1.00 89.93  ? 1782 PHE A CD1   1 
ATOM 12952 C CD2   . PHE A 1 1782 ? 165.020 124.336 174.464 1.00 89.93  ? 1782 PHE A CD2   1 
ATOM 12953 C CE1   . PHE A 1 1782 ? 167.291 123.127 173.489 1.00 89.93  ? 1782 PHE A CE1   1 
ATOM 12954 C CE2   . PHE A 1 1782 ? 165.757 123.494 175.273 1.00 89.93  ? 1782 PHE A CE2   1 
ATOM 12955 C CZ    . PHE A 1 1782 ? 166.893 122.889 174.784 1.00 89.93  ? 1782 PHE A CZ    1 
ATOM 12956 N N     . ARG A 1 1783 ? 164.163 127.910 170.237 1.00 96.41  ? 1783 ARG A N     1 
ATOM 12957 C CA    . ARG A 1 1783 ? 163.442 128.677 169.229 1.00 96.41  ? 1783 ARG A CA    1 
ATOM 12958 C C     . ARG A 1 1783 ? 164.172 128.635 167.893 1.00 96.41  ? 1783 ARG A C     1 
ATOM 12959 O O     . ARG A 1 1783 ? 163.562 128.407 166.843 1.00 96.41  ? 1783 ARG A O     1 
ATOM 12960 C CB    . ARG A 1 1783 ? 163.285 130.124 169.694 1.00 96.41  ? 1783 ARG A CB    1 
ATOM 12961 C CG    . ARG A 1 1783 ? 161.884 130.681 169.590 1.00 96.41  ? 1783 ARG A CG    1 
ATOM 12962 C CD    . ARG A 1 1783 ? 161.799 132.038 170.273 1.00 96.41  ? 1783 ARG A CD    1 
ATOM 12963 N NE    . ARG A 1 1783 ? 162.111 131.956 171.695 1.00 96.41  ? 1783 ARG A NE    1 
ATOM 12964 C CZ    . ARG A 1 1783 ? 163.141 132.561 172.271 1.00 96.41  ? 1783 ARG A CZ    1 
ATOM 12965 N NH1   . ARG A 1 1783 ? 163.976 133.314 171.575 1.00 96.41  ? 1783 ARG A NH1   1 
ATOM 12966 N NH2   . ARG A 1 1783 ? 163.336 132.407 173.577 1.00 96.41  ? 1783 ARG A NH2   1 
ATOM 12967 N N     . ARG A 1 1784 ? 165.488 128.855 167.922 1.00 96.62  ? 1784 ARG A N     1 
ATOM 12968 C CA    . ARG A 1 1784 ? 166.268 128.906 166.689 1.00 96.62  ? 1784 ARG A CA    1 
ATOM 12969 C C     . ARG A 1 1784 ? 166.245 127.568 165.961 1.00 96.62  ? 1784 ARG A C     1 
ATOM 12970 O O     . ARG A 1 1784 ? 166.058 127.517 164.740 1.00 96.62  ? 1784 ARG A O     1 
ATOM 12971 C CB    . ARG A 1 1784 ? 167.705 129.325 167.001 1.00 96.62  ? 1784 ARG A CB    1 
ATOM 12972 C CG    . ARG A 1 1784 ? 168.479 129.817 165.792 1.00 96.62  ? 1784 ARG A CG    1 
ATOM 12973 C CD    . ARG A 1 1784 ? 167.857 131.080 165.228 1.00 96.62  ? 1784 ARG A CD    1 
ATOM 12974 N NE    . ARG A 1 1784 ? 167.455 132.001 166.284 1.00 96.62  ? 1784 ARG A NE    1 
ATOM 12975 C CZ    . ARG A 1 1784 ? 166.492 132.904 166.162 1.00 96.62  ? 1784 ARG A CZ    1 
ATOM 12976 N NH1   . ARG A 1 1784 ? 165.804 133.034 165.040 1.00 96.62  ? 1784 ARG A NH1   1 
ATOM 12977 N NH2   . ARG A 1 1784 ? 166.212 133.697 167.192 1.00 96.62  ? 1784 ARG A NH2   1 
ATOM 12978 N N     . ILE A 1 1785 ? 166.431 126.469 166.695 1.00 85.45  ? 1785 ILE A N     1 
ATOM 12979 C CA    . ILE A 1 1785 ? 166.455 125.155 166.063 1.00 85.45  ? 1785 ILE A CA    1 
ATOM 12980 C C     . ILE A 1 1785 ? 165.063 124.695 165.671 1.00 85.45  ? 1785 ILE A C     1 
ATOM 12981 O O     . ILE A 1 1785 ? 164.925 123.770 164.864 1.00 85.45  ? 1785 ILE A O     1 
ATOM 12982 C CB    . ILE A 1 1785 ? 167.118 124.103 166.970 1.00 85.45  ? 1785 ILE A CB    1 
ATOM 12983 C CG1   . ILE A 1 1785 ? 166.244 123.807 168.186 1.00 85.45  ? 1785 ILE A CG1   1 
ATOM 12984 C CG2   . ILE A 1 1785 ? 168.486 124.562 167.399 1.00 85.45  ? 1785 ILE A CG2   1 
ATOM 12985 C CD1   . ILE A 1 1785 ? 166.817 122.745 169.094 1.00 85.45  ? 1785 ILE A CD1   1 
ATOM 12986 N N     . ALA A 1 1786 ? 164.021 125.311 166.219 1.00 91.31  ? 1786 ALA A N     1 
ATOM 12987 C CA    . ALA A 1 1786 ? 162.664 124.943 165.846 1.00 91.31  ? 1786 ALA A CA    1 
ATOM 12988 C C     . ALA A 1 1786 ? 162.198 125.619 164.564 1.00 91.31  ? 1786 ALA A C     1 
ATOM 12989 O O     . ALA A 1 1786 ? 161.076 125.355 164.119 1.00 91.31  ? 1786 ALA A O     1 
ATOM 12990 C CB    . ALA A 1 1786 ? 161.701 125.275 166.986 1.00 91.31  ? 1786 ALA A CB    1 
ATOM 12991 N N     . ARG A 1 1787 ? 163.019 126.475 163.959 1.00 101.78 ? 1787 ARG A N     1 
ATOM 12992 C CA    . ARG A 1 1787 ? 162.629 127.212 162.762 1.00 101.78 ? 1787 ARG A CA    1 
ATOM 12993 C C     . ARG A 1 1787 ? 163.743 127.181 161.723 1.00 101.78 ? 1787 ARG A C     1 
ATOM 12994 O O     . ARG A 1 1787 ? 164.053 128.195 161.089 1.00 101.78 ? 1787 ARG A O     1 
ATOM 12995 C CB    . ARG A 1 1787 ? 162.254 128.654 163.103 1.00 101.78 ? 1787 ARG A CB    1 
ATOM 12996 C CG    . ARG A 1 1787 ? 163.320 129.403 163.886 1.00 101.78 ? 1787 ARG A CG    1 
ATOM 12997 C CD    . ARG A 1 1787 ? 162.873 130.812 164.233 1.00 101.78 ? 1787 ARG A CD    1 
ATOM 12998 N NE    . ARG A 1 1787 ? 162.116 130.855 165.477 1.00 101.78 ? 1787 ARG A NE    1 
ATOM 12999 C CZ    . ARG A 1 1787 ? 160.868 131.290 165.577 1.00 101.78 ? 1787 ARG A CZ    1 
ATOM 13000 N NH1   . ARG A 1 1787 ? 160.205 131.735 164.522 1.00 101.78 ? 1787 ARG A NH1   1 
ATOM 13001 N NH2   . ARG A 1 1787 ? 160.270 131.281 166.765 1.00 101.78 ? 1787 ARG A NH2   1 
ATOM 13002 N N     . ARG A 1 1788 ? 164.355 126.014 161.522 1.00 103.02 ? 1788 ARG A N     1 
ATOM 13003 C CA    . ARG A 1 1788 ? 165.447 125.869 160.568 1.00 103.02 ? 1788 ARG A CA    1 
ATOM 13004 C C     . ARG A 1 1788 ? 165.055 125.039 159.351 1.00 103.02 ? 1788 ARG A C     1 
ATOM 13005 O O     . ARG A 1 1788 ? 165.930 124.498 158.668 1.00 103.02 ? 1788 ARG A O     1 
ATOM 13006 C CB    . ARG A 1 1788 ? 166.669 125.256 161.250 1.00 103.02 ? 1788 ARG A CB    1 
ATOM 13007 C CG    . ARG A 1 1788 ? 167.360 126.192 162.219 1.00 103.02 ? 1788 ARG A CG    1 
ATOM 13008 C CD    . ARG A 1 1788 ? 167.649 127.540 161.581 1.00 103.02 ? 1788 ARG A CD    1 
ATOM 13009 N NE    . ARG A 1 1788 ? 168.871 127.511 160.787 1.00 103.02 ? 1788 ARG A NE    1 
ATOM 13010 C CZ    . ARG A 1 1788 ? 170.089 127.670 161.286 1.00 103.02 ? 1788 ARG A CZ    1 
ATOM 13011 N NH1   . ARG A 1 1788 ? 170.286 127.875 162.578 1.00 103.02 ? 1788 ARG A NH1   1 
ATOM 13012 N NH2   . ARG A 1 1788 ? 171.136 127.621 160.467 1.00 103.02 ? 1788 ARG A NH2   1 
ATOM 13013 N N     . GLY A 1 1789 ? 163.759 124.931 159.062 1.00 99.47  ? 1789 GLY A N     1 
ATOM 13014 C CA    . GLY A 1 1789 ? 163.335 124.126 157.933 1.00 99.47  ? 1789 GLY A CA    1 
ATOM 13015 C C     . GLY A 1 1789 ? 163.620 122.653 158.170 1.00 99.47  ? 1789 GLY A C     1 
ATOM 13016 O O     . GLY A 1 1789 ? 163.689 122.180 159.308 1.00 99.47  ? 1789 GLY A O     1 
ATOM 13017 N N     . SER A 1 1790 ? 163.793 121.919 157.069 1.00 94.44  ? 1790 SER A N     1 
ATOM 13018 C CA    . SER A 1 1790 ? 164.151 120.501 157.105 1.00 94.44  ? 1790 SER A CA    1 
ATOM 13019 C C     . SER A 1 1790 ? 163.128 119.706 157.922 1.00 94.44  ? 1790 SER A C     1 
ATOM 13020 O O     . SER A 1 1790 ? 163.412 119.179 159.000 1.00 94.44  ? 1790 SER A O     1 
ATOM 13021 C CB    . SER A 1 1790 ? 165.572 120.311 157.648 1.00 94.44  ? 1790 SER A CB    1 
ATOM 13022 O OG    . SER A 1 1790 ? 165.624 120.556 159.043 1.00 94.44  ? 1790 SER A OG    1 
ATOM 13023 N N     . CYS A 1 1791 ? 161.911 119.656 157.372 1.00 98.08  ? 1791 CYS A N     1 
ATOM 13024 C CA    . CYS A 1 1791 ? 160.791 119.035 158.073 1.00 98.08  ? 1791 CYS A CA    1 
ATOM 13025 C C     . CYS A 1 1791 ? 161.090 117.597 158.473 1.00 98.08  ? 1791 CYS A C     1 
ATOM 13026 O O     . CYS A 1 1791 ? 160.545 117.105 159.466 1.00 98.08  ? 1791 CYS A O     1 
ATOM 13027 C CB    . CYS A 1 1791 ? 159.535 119.091 157.203 1.00 98.08  ? 1791 CYS A CB    1 
ATOM 13028 S SG    . CYS A 1 1791 ? 159.728 118.340 155.571 1.00 98.08  ? 1791 CYS A SG    1 
ATOM 13029 N N     . VAL A 1 1792 ? 161.946 116.906 157.716 1.00 98.09  ? 1792 VAL A N     1 
ATOM 13030 C CA    . VAL A 1 1792 ? 162.339 115.549 158.075 1.00 98.09  ? 1792 VAL A CA    1 
ATOM 13031 C C     . VAL A 1 1792 ? 163.309 115.514 159.246 1.00 98.09  ? 1792 VAL A C     1 
ATOM 13032 O O     . VAL A 1 1792 ? 163.529 114.446 159.829 1.00 98.09  ? 1792 VAL A O     1 
ATOM 13033 C CB    . VAL A 1 1792 ? 162.945 114.838 156.846 1.00 98.09  ? 1792 VAL A CB    1 
ATOM 13034 C CG1   . VAL A 1 1792 ? 164.356 115.341 156.579 1.00 98.09  ? 1792 VAL A CG1   1 
ATOM 13035 C CG2   . VAL A 1 1792 ? 162.913 113.323 157.017 1.00 98.09  ? 1792 VAL A CG2   1 
ATOM 13036 N N     . THR A 1 1793 ? 163.887 116.656 159.618 1.00 92.64  ? 1793 THR A N     1 
ATOM 13037 C CA    . THR A 1 1793 ? 164.833 116.729 160.725 1.00 92.64  ? 1793 THR A CA    1 
ATOM 13038 C C     . THR A 1 1793 ? 164.195 117.198 162.025 1.00 92.64  ? 1793 THR A C     1 
ATOM 13039 O O     . THR A 1 1793 ? 164.572 116.720 163.101 1.00 92.64  ? 1793 THR A O     1 
ATOM 13040 C CB    . THR A 1 1793 ? 165.995 117.661 160.370 1.00 92.64  ? 1793 THR A CB    1 
ATOM 13041 O OG1   . THR A 1 1793 ? 166.333 117.498 158.988 1.00 92.64  ? 1793 THR A OG1   1 
ATOM 13042 C CG2   . THR A 1 1793 ? 167.212 117.345 161.223 1.00 92.64  ? 1793 THR A CG2   1 
ATOM 13043 N N     . GLN A 1 1794 ? 163.247 118.135 161.955 1.00 90.31  ? 1794 GLN A N     1 
ATOM 13044 C CA    . GLN A 1 1794 ? 162.546 118.557 163.162 1.00 90.31  ? 1794 GLN A CA    1 
ATOM 13045 C C     . GLN A 1 1794 ? 161.791 117.391 163.784 1.00 90.31  ? 1794 GLN A C     1 
ATOM 13046 O O     . GLN A 1 1794 ? 161.800 117.213 165.010 1.00 90.31  ? 1794 GLN A O     1 
ATOM 13047 C CB    . GLN A 1 1794 ? 161.590 119.704 162.840 1.00 90.31  ? 1794 GLN A CB    1 
ATOM 13048 C CG    . GLN A 1 1794 ? 162.273 120.958 162.327 1.00 90.31  ? 1794 GLN A CG    1 
ATOM 13049 C CD    . GLN A 1 1794 ? 161.323 121.873 161.582 1.00 90.31  ? 1794 GLN A CD    1 
ATOM 13050 O OE1   . GLN A 1 1794 ? 160.105 121.708 161.648 1.00 90.31  ? 1794 GLN A OE1   1 
ATOM 13051 N NE2   . GLN A 1 1794 ? 161.875 122.847 160.869 1.00 90.31  ? 1794 GLN A NE2   1 
ATOM 13052 N N     . VAL A 1 1795 ? 161.140 116.579 162.948 1.00 85.12  ? 1795 VAL A N     1 
ATOM 13053 C CA    . VAL A 1 1795 ? 160.471 115.385 163.447 1.00 85.12  ? 1795 VAL A CA    1 
ATOM 13054 C C     . VAL A 1 1795 ? 161.483 114.428 164.056 1.00 85.12  ? 1795 VAL A C     1 
ATOM 13055 O O     . VAL A 1 1795 ? 161.188 113.753 165.045 1.00 85.12  ? 1795 VAL A O     1 
ATOM 13056 C CB    . VAL A 1 1795 ? 159.650 114.717 162.325 1.00 85.12  ? 1795 VAL A CB    1 
ATOM 13057 C CG1   . VAL A 1 1795 ? 160.537 114.361 161.144 1.00 85.12  ? 1795 VAL A CG1   1 
ATOM 13058 C CG2   . VAL A 1 1795 ? 158.930 113.484 162.850 1.00 85.12  ? 1795 VAL A CG2   1 
ATOM 13059 N N     . GLY A 1 1796 ? 162.692 114.365 163.495 1.00 82.47  ? 1796 GLY A N     1 
ATOM 13060 C CA    . GLY A 1 1796 ? 163.716 113.512 164.076 1.00 82.47  ? 1796 GLY A CA    1 
ATOM 13061 C C     . GLY A 1 1796 ? 164.123 113.961 165.466 1.00 82.47  ? 1796 GLY A C     1 
ATOM 13062 O O     . GLY A 1 1796 ? 164.246 113.148 166.385 1.00 82.47  ? 1796 GLY A O     1 
ATOM 13063 N N     . LEU A 1 1797 ? 164.337 115.268 165.638 1.00 81.29  ? 1797 LEU A N     1 
ATOM 13064 C CA    . LEU A 1 1797 ? 164.681 115.785 166.962 1.00 81.29  ? 1797 LEU A CA    1 
ATOM 13065 C C     . LEU A 1 1797 ? 163.556 115.535 167.959 1.00 81.29  ? 1797 LEU A C     1 
ATOM 13066 O O     . LEU A 1 1797 ? 163.802 115.116 169.100 1.00 81.29  ? 1797 LEU A O     1 
ATOM 13067 C CB    . LEU A 1 1797 ? 164.999 117.279 166.902 1.00 81.29  ? 1797 LEU A CB    1 
ATOM 13068 C CG    . LEU A 1 1797 ? 165.728 117.865 165.697 1.00 81.29  ? 1797 LEU A CG    1 
ATOM 13069 C CD1   . LEU A 1 1797 ? 165.445 119.352 165.584 1.00 81.29  ? 1797 LEU A CD1   1 
ATOM 13070 C CD2   . LEU A 1 1797 ? 167.220 117.610 165.802 1.00 81.29  ? 1797 LEU A CD2   1 
ATOM 13071 N N     . LEU A 1 1798 ? 162.313 115.797 167.546 1.00 79.67  ? 1798 LEU A N     1 
ATOM 13072 C CA    . LEU A 1 1798 ? 161.182 115.576 168.439 1.00 79.67  ? 1798 LEU A CA    1 
ATOM 13073 C C     . LEU A 1 1798 ? 161.063 114.106 168.812 1.00 79.67  ? 1798 LEU A C     1 
ATOM 13074 O O     . LEU A 1 1798 ? 160.810 113.772 169.975 1.00 79.67  ? 1798 LEU A O     1 
ATOM 13075 C CB    . LEU A 1 1798 ? 159.894 116.075 167.787 1.00 79.67  ? 1798 LEU A CB    1 
ATOM 13076 C CG    . LEU A 1 1798 ? 159.815 117.584 167.559 1.00 79.67  ? 1798 LEU A CG    1 
ATOM 13077 C CD1   . LEU A 1 1798 ? 158.475 117.972 166.956 1.00 79.67  ? 1798 LEU A CD1   1 
ATOM 13078 C CD2   . LEU A 1 1798 ? 160.055 118.328 168.859 1.00 79.67  ? 1798 LEU A CD2   1 
ATOM 13079 N N     . GLU A 1 1799 ? 161.253 113.211 167.841 1.00 89.29  ? 1799 GLU A N     1 
ATOM 13080 C CA    . GLU A 1 1799 ? 161.193 111.783 168.120 1.00 89.29  ? 1799 GLU A CA    1 
ATOM 13081 C C     . GLU A 1 1799 ? 162.296 111.366 169.078 1.00 89.29  ? 1799 GLU A C     1 
ATOM 13082 O O     . GLU A 1 1799 ? 162.064 110.566 169.989 1.00 89.29  ? 1799 GLU A O     1 
ATOM 13083 C CB    . GLU A 1 1799 ? 161.284 110.993 166.814 1.00 89.29  ? 1799 GLU A CB    1 
ATOM 13084 C CG    . GLU A 1 1799 ? 161.672 109.535 166.990 1.00 89.29  ? 1799 GLU A CG    1 
ATOM 13085 C CD    . GLU A 1 1799 ? 160.543 108.692 167.547 1.00 89.29  ? 1799 GLU A CD    1 
ATOM 13086 O OE1   . GLU A 1 1799 ? 159.383 109.151 167.516 1.00 89.29  ? 1799 GLU A OE1   1 
ATOM 13087 O OE2   . GLU A 1 1799 ? 160.815 107.566 168.014 1.00 89.29  ? 1799 GLU A OE2   1 
ATOM 13088 N N     . SER A 1 1800 ? 163.503 111.904 168.896 1.00 88.06  ? 1800 SER A N     1 
ATOM 13089 C CA    . SER A 1 1800 ? 164.607 111.560 169.786 1.00 88.06  ? 1800 SER A CA    1 
ATOM 13090 C C     . SER A 1 1800 ? 164.308 111.984 171.218 1.00 88.06  ? 1800 SER A C     1 
ATOM 13091 O O     . SER A 1 1800 ? 164.459 111.193 172.159 1.00 88.06  ? 1800 SER A O     1 
ATOM 13092 C CB    . SER A 1 1800 ? 165.897 112.213 169.291 1.00 88.06  ? 1800 SER A CB    1 
ATOM 13093 O OG    . SER A 1 1800 ? 165.755 113.621 169.220 1.00 88.06  ? 1800 SER A OG    1 
ATOM 13094 N N     . VAL A 1 1801 ? 163.865 113.229 171.402 1.00 83.92  ? 1801 VAL A N     1 
ATOM 13095 C CA    . VAL A 1 1801 ? 163.623 113.712 172.758 1.00 83.92  ? 1801 VAL A CA    1 
ATOM 13096 C C     . VAL A 1 1801 ? 162.432 112.990 173.386 1.00 83.92  ? 1801 VAL A C     1 
ATOM 13097 O O     . VAL A 1 1801 ? 162.442 112.680 174.584 1.00 83.92  ? 1801 VAL A O     1 
ATOM 13098 C CB    . VAL A 1 1801 ? 163.459 115.244 172.771 1.00 83.92  ? 1801 VAL A CB    1 
ATOM 13099 C CG1   . VAL A 1 1801 ? 162.148 115.672 172.138 1.00 83.92  ? 1801 VAL A CG1   1 
ATOM 13100 C CG2   . VAL A 1 1801 ? 163.566 115.773 174.192 1.00 83.92  ? 1801 VAL A CG2   1 
ATOM 13101 N N     . TYR A 1 1802 ? 161.400 112.688 172.592 1.00 97.71  ? 1802 TYR A N     1 
ATOM 13102 C CA    . TYR A 1 1802 ? 160.249 111.964 173.118 1.00 97.71  ? 1802 TYR A CA    1 
ATOM 13103 C C     . TYR A 1 1802 ? 160.622 110.541 173.509 1.00 97.71  ? 1802 TYR A C     1 
ATOM 13104 O O     . TYR A 1 1802 ? 160.172 110.039 174.545 1.00 97.71  ? 1802 TYR A O     1 
ATOM 13105 C CB    . TYR A 1 1802 ? 159.120 111.967 172.089 1.00 97.71  ? 1802 TYR A CB    1 
ATOM 13106 C CG    . TYR A 1 1802 ? 158.117 110.851 172.263 1.00 97.71  ? 1802 TYR A CG    1 
ATOM 13107 C CD1   . TYR A 1 1802 ? 157.325 110.770 173.400 1.00 97.71  ? 1802 TYR A CD1   1 
ATOM 13108 C CD2   . TYR A 1 1802 ? 157.962 109.879 171.286 1.00 97.71  ? 1802 TYR A CD2   1 
ATOM 13109 C CE1   . TYR A 1 1802 ? 156.409 109.749 173.559 1.00 97.71  ? 1802 TYR A CE1   1 
ATOM 13110 C CE2   . TYR A 1 1802 ? 157.049 108.856 171.435 1.00 97.71  ? 1802 TYR A CE2   1 
ATOM 13111 C CZ    . TYR A 1 1802 ? 156.274 108.796 172.572 1.00 97.71  ? 1802 TYR A CZ    1 
ATOM 13112 O OH    . TYR A 1 1802 ? 155.364 107.776 172.722 1.00 97.71  ? 1802 TYR A OH    1 
ATOM 13113 N N     . GLU A 1 1803 ? 161.440 109.874 172.693 1.00 105.99 ? 1803 GLU A N     1 
ATOM 13114 C CA    . GLU A 1 1803 ? 161.909 108.539 173.041 1.00 105.99 ? 1803 GLU A CA    1 
ATOM 13115 C C     . GLU A 1 1803 ? 162.751 108.564 174.306 1.00 105.99 ? 1803 GLU A C     1 
ATOM 13116 O O     . GLU A 1 1803 ? 162.678 107.642 175.127 1.00 105.99 ? 1803 GLU A O     1 
ATOM 13117 C CB    . GLU A 1 1803 ? 162.705 107.942 171.882 1.00 105.99 ? 1803 GLU A CB    1 
ATOM 13118 C CG    . GLU A 1 1803 ? 161.901 107.023 170.984 1.00 105.99 ? 1803 GLU A CG    1 
ATOM 13119 C CD    . GLU A 1 1803 ? 161.569 105.709 171.662 1.00 105.99 ? 1803 GLU A CD    1 
ATOM 13120 O OE1   . GLU A 1 1803 ? 162.499 105.069 172.197 1.00 105.99 ? 1803 GLU A OE1   1 
ATOM 13121 O OE2   . GLU A 1 1803 ? 160.384 105.315 171.661 1.00 105.99 ? 1803 GLU A OE2   1 
ATOM 13122 N N     . MET A 1 1804 ? 163.572 109.603 174.475 1.00 105.96 ? 1804 MET A N     1 
ATOM 13123 C CA    . MET A 1 1804 ? 164.376 109.682 175.688 1.00 105.96 ? 1804 MET A CA    1 
ATOM 13124 C C     . MET A 1 1804 ? 163.471 109.877 176.901 1.00 105.96 ? 1804 MET A C     1 
ATOM 13125 O O     . MET A 1 1804 ? 163.626 109.194 177.920 1.00 105.96 ? 1804 MET A O     1 
ATOM 13126 C CB    . MET A 1 1804 ? 165.389 110.824 175.573 1.00 105.96 ? 1804 MET A CB    1 
ATOM 13127 C CG    . MET A 1 1804 ? 165.767 111.477 176.892 1.00 105.96 ? 1804 MET A CG    1 
ATOM 13128 S SD    . MET A 1 1804 ? 166.485 110.237 178.001 1.00 105.96 ? 1804 MET A SD    1 
ATOM 13129 C CE    . MET A 1 1804 ? 165.778 110.689 179.573 1.00 105.96 ? 1804 MET A CE    1 
ATOM 13130 N N     . PHE A 1 1805 ? 162.488 110.776 176.790 1.00 101.71 ? 1805 PHE A N     1 
ATOM 13131 C CA    . PHE A 1 1805 ? 161.582 111.039 177.906 1.00 101.71 ? 1805 PHE A CA    1 
ATOM 13132 C C     . PHE A 1 1805 ? 160.759 109.807 178.269 1.00 101.71 ? 1805 PHE A C     1 
ATOM 13133 O O     . PHE A 1 1805 ? 160.565 109.512 179.454 1.00 101.71 ? 1805 PHE A O     1 
ATOM 13134 C CB    . PHE A 1 1805 ? 160.666 112.215 177.566 1.00 101.71 ? 1805 PHE A CB    1 
ATOM 13135 C CG    . PHE A 1 1805 ? 159.354 112.201 178.303 1.00 101.71 ? 1805 PHE A CG    1 
ATOM 13136 C CD1   . PHE A 1 1805 ? 159.303 112.404 179.673 1.00 101.71 ? 1805 PHE A CD1   1 
ATOM 13137 C CD2   . PHE A 1 1805 ? 158.166 111.996 177.618 1.00 101.71 ? 1805 PHE A CD2   1 
ATOM 13138 C CE1   . PHE A 1 1805 ? 158.094 112.391 180.345 1.00 101.71 ? 1805 PHE A CE1   1 
ATOM 13139 C CE2   . PHE A 1 1805 ? 156.956 111.984 178.284 1.00 101.71 ? 1805 PHE A CE2   1 
ATOM 13140 C CZ    . PHE A 1 1805 ? 156.920 112.182 179.649 1.00 101.71 ? 1805 PHE A CZ    1 
ATOM 13141 N N     . ARG A 1 1806 ? 160.267 109.079 177.270 1.00 100.18 ? 1806 ARG A N     1 
ATOM 13142 C CA    . ARG A 1 1806 ? 159.449 107.902 177.523 1.00 100.18 ? 1806 ARG A CA    1 
ATOM 13143 C C     . ARG A 1 1806 ? 160.268 106.689 177.939 1.00 100.18 ? 1806 ARG A C     1 
ATOM 13144 O O     . ARG A 1 1806 ? 159.682 105.661 178.293 1.00 100.18 ? 1806 ARG A O     1 
ATOM 13145 C CB    . ARG A 1 1806 ? 158.622 107.562 176.283 1.00 100.18 ? 1806 ARG A CB    1 
ATOM 13146 C CG    . ARG A 1 1806 ? 159.404 106.844 175.204 1.00 100.18 ? 1806 ARG A CG    1 
ATOM 13147 C CD    . ARG A 1 1806 ? 158.578 106.690 173.944 1.00 100.18 ? 1806 ARG A CD    1 
ATOM 13148 N NE    . ARG A 1 1806 ? 157.575 105.641 174.080 1.00 100.18 ? 1806 ARG A NE    1 
ATOM 13149 C CZ    . ARG A 1 1806 ? 157.773 104.372 173.752 1.00 100.18 ? 1806 ARG A CZ    1 
ATOM 13150 N NH1   . ARG A 1 1806 ? 158.928 103.958 173.258 1.00 100.18 ? 1806 ARG A NH1   1 
ATOM 13151 N NH2   . ARG A 1 1806 ? 156.787 103.497 173.922 1.00 100.18 ? 1806 ARG A NH2   1 
ATOM 13152 N N     . LYS A 1 1807 ? 161.594 106.780 177.895 1.00 108.45 ? 1807 LYS A N     1 
ATOM 13153 C CA    . LYS A 1 1807 ? 162.434 105.677 178.335 1.00 108.45 ? 1807 LYS A CA    1 
ATOM 13154 C C     . LYS A 1 1807 ? 162.246 105.431 179.826 1.00 108.45 ? 1807 LYS A C     1 
ATOM 13155 O O     . LYS A 1 1807 ? 162.169 106.369 180.624 1.00 108.45 ? 1807 LYS A O     1 
ATOM 13156 C CB    . LYS A 1 1807 ? 163.902 105.978 178.032 1.00 108.45 ? 1807 LYS A CB    1 
ATOM 13157 C CG    . LYS A 1 1807 ? 164.758 104.745 177.820 1.00 108.45 ? 1807 LYS A CG    1 
ATOM 13158 C CD    . LYS A 1 1807 ? 164.251 103.927 176.647 1.00 108.45 ? 1807 LYS A CD    1 
ATOM 13159 C CE    . LYS A 1 1807 ? 164.747 104.498 175.330 1.00 108.45 ? 1807 LYS A CE    1 
ATOM 13160 N NZ    . LYS A 1 1807 ? 164.339 103.654 174.174 1.00 108.45 ? 1807 LYS A NZ    1 
ATOM 13161 N N     . ASP A 1 1808 ? 162.170 104.157 180.201 1.00 115.74 ? 1808 ASP A N     1 
ATOM 13162 C CA    . ASP A 1 1808 ? 161.948 103.763 181.590 1.00 115.74 ? 1808 ASP A CA    1 
ATOM 13163 C C     . ASP A 1 1808 ? 163.301 103.550 182.255 1.00 115.74 ? 1808 ASP A C     1 
ATOM 13164 O O     . ASP A 1 1808 ? 163.949 102.519 182.059 1.00 115.74 ? 1808 ASP A O     1 
ATOM 13165 C CB    . ASP A 1 1808 ? 161.088 102.507 181.660 1.00 115.74 ? 1808 ASP A CB    1 
ATOM 13166 C CG    . ASP A 1 1808 ? 161.439 101.503 180.583 1.00 115.74 ? 1808 ASP A CG    1 
ATOM 13167 O OD1   . ASP A 1 1808 ? 162.315 101.811 179.748 1.00 115.74 ? 1808 ASP A OD1   1 
ATOM 13168 O OD2   . ASP A 1 1808 ? 160.842 100.407 180.572 1.00 115.74 ? 1808 ASP A OD2   1 
ATOM 13169 N N     . ASP A 1 1809 ? 163.732 104.529 183.043 1.00 117.15 ? 1809 ASP A N     1 
ATOM 13170 C CA    . ASP A 1 1809 ? 164.980 104.445 183.782 1.00 117.15 ? 1809 ASP A CA    1 
ATOM 13171 C C     . ASP A 1 1809 ? 164.756 104.954 185.196 1.00 117.15 ? 1809 ASP A C     1 
ATOM 13172 O O     . ASP A 1 1809 ? 163.917 105.837 185.415 1.00 117.15 ? 1809 ASP A O     1 
ATOM 13173 C CB    . ASP A 1 1809 ? 166.094 105.263 183.110 1.00 117.15 ? 1809 ASP A CB    1 
ATOM 13174 C CG    . ASP A 1 1809 ? 166.213 104.976 181.628 1.00 117.15 ? 1809 ASP A CG    1 
ATOM 13175 O OD1   . ASP A 1 1809 ? 166.486 103.812 181.267 1.00 117.15 ? 1809 ASP A OD1   1 
ATOM 13176 O OD2   . ASP A 1 1809 ? 166.034 105.914 180.824 1.00 117.15 ? 1809 ASP A OD2   1 
ATOM 13177 N N     . PRO A 1 1810 ? 165.485 104.418 186.174 1.00 114.69 ? 1810 PRO A N     1 
ATOM 13178 C CA    . PRO A 1 1810 ? 165.343 104.905 187.554 1.00 114.69 ? 1810 PRO A CA    1 
ATOM 13179 C C     . PRO A 1 1810 ? 165.834 106.339 187.679 1.00 114.69 ? 1810 PRO A C     1 
ATOM 13180 O O     . PRO A 1 1810 ? 166.984 106.651 187.361 1.00 114.69 ? 1810 PRO A O     1 
ATOM 13181 C CB    . PRO A 1 1810 ? 166.209 103.933 188.365 1.00 114.69 ? 1810 PRO A CB    1 
ATOM 13182 C CG    . PRO A 1 1810 ? 166.364 102.727 187.492 1.00 114.69 ? 1810 PRO A CG    1 
ATOM 13183 C CD    . PRO A 1 1810 ? 166.367 103.243 186.089 1.00 114.69 ? 1810 PRO A CD    1 
ATOM 13184 N N     . ARG A 1 1811 ? 164.949 107.214 188.149 1.00 111.64 ? 1811 ARG A N     1 
ATOM 13185 C CA    . ARG A 1 1811 ? 165.272 108.624 188.298 1.00 111.64 ? 1811 ARG A CA    1 
ATOM 13186 C C     . ARG A 1 1811 ? 164.370 109.236 189.358 1.00 111.64 ? 1811 ARG A C     1 
ATOM 13187 O O     . ARG A 1 1811 ? 163.354 108.656 189.750 1.00 111.64 ? 1811 ARG A O     1 
ATOM 13188 C CB    . ARG A 1 1811 ? 165.127 109.379 186.971 1.00 111.64 ? 1811 ARG A CB    1 
ATOM 13189 C CG    . ARG A 1 1811 ? 166.450 109.731 186.313 1.00 111.64 ? 1811 ARG A CG    1 
ATOM 13190 C CD    . ARG A 1 1811 ? 166.236 110.377 184.956 1.00 111.64 ? 1811 ARG A CD    1 
ATOM 13191 N NE    . ARG A 1 1811 ? 165.852 109.406 183.939 1.00 111.64 ? 1811 ARG A NE    1 
ATOM 13192 C CZ    . ARG A 1 1811 ? 166.475 109.254 182.778 1.00 111.64 ? 1811 ARG A CZ    1 
ATOM 13193 N NH1   . ARG A 1 1811 ? 167.518 109.999 182.452 1.00 111.64 ? 1811 ARG A NH1   1 
ATOM 13194 N NH2   . ARG A 1 1811 ? 166.040 108.333 181.924 1.00 111.64 ? 1811 ARG A NH2   1 
ATOM 13195 N N     . LEU A 1 1812 ? 164.760 110.425 189.822 1.00 109.99 ? 1812 LEU A N     1 
ATOM 13196 C CA    . LEU A 1 1812 ? 163.968 111.163 190.798 1.00 109.99 ? 1812 LEU A CA    1 
ATOM 13197 C C     . LEU A 1 1812 ? 162.686 111.732 190.204 1.00 109.99 ? 1812 LEU A C     1 
ATOM 13198 O O     . LEU A 1 1812 ? 161.861 112.262 190.957 1.00 109.99 ? 1812 LEU A O     1 
ATOM 13199 C CB    . LEU A 1 1812 ? 164.806 112.288 191.408 1.00 109.99 ? 1812 LEU A CB    1 
ATOM 13200 C CG    . LEU A 1 1812 ? 164.811 113.637 190.686 1.00 109.99 ? 1812 LEU A CG    1 
ATOM 13201 C CD1   . LEU A 1 1812 ? 165.411 114.713 191.576 1.00 109.99 ? 1812 LEU A CD1   1 
ATOM 13202 C CD2   . LEU A 1 1812 ? 165.563 113.551 189.369 1.00 109.99 ? 1812 LEU A CD2   1 
ATOM 13203 N N     . SER A 1 1813 ? 162.529 111.663 188.880 1.00 106.45 ? 1813 SER A N     1 
ATOM 13204 C CA    . SER A 1 1813 ? 161.317 112.028 188.150 1.00 106.45 ? 1813 SER A CA    1 
ATOM 13205 C C     . SER A 1 1813 ? 161.112 113.537 188.065 1.00 106.45 ? 1813 SER A C     1 
ATOM 13206 O O     . SER A 1 1813 ? 160.268 114.006 187.292 1.00 106.45 ? 1813 SER A O     1 
ATOM 13207 C CB    . SER A 1 1813 ? 160.088 111.363 188.777 1.00 106.45 ? 1813 SER A CB    1 
ATOM 13208 O OG    . SER A 1 1813 ? 158.946 112.185 188.646 1.00 106.45 ? 1813 SER A OG    1 
ATOM 13209 N N     . PHE A 1 1814 ? 161.903 114.311 188.810 1.00 105.81 ? 1814 PHE A N     1 
ATOM 13210 C CA    . PHE A 1 1814 ? 161.938 115.749 188.566 1.00 105.81 ? 1814 PHE A CA    1 
ATOM 13211 C C     . PHE A 1 1814 ? 162.545 116.038 187.202 1.00 105.81 ? 1814 PHE A C     1 
ATOM 13212 O O     . PHE A 1 1814 ? 162.033 116.874 186.448 1.00 105.81 ? 1814 PHE A O     1 
ATOM 13213 C CB    . PHE A 1 1814 ? 162.720 116.468 189.667 1.00 105.81 ? 1814 PHE A CB    1 
ATOM 13214 C CG    . PHE A 1 1814 ? 162.035 116.471 191.008 1.00 105.81 ? 1814 PHE A CG    1 
ATOM 13215 C CD1   . PHE A 1 1814 ? 161.672 117.666 191.605 1.00 105.81 ? 1814 PHE A CD1   1 
ATOM 13216 C CD2   . PHE A 1 1814 ? 161.771 115.289 191.679 1.00 105.81 ? 1814 PHE A CD2   1 
ATOM 13217 C CE1   . PHE A 1 1814 ? 161.048 117.682 192.837 1.00 105.81 ? 1814 PHE A CE1   1 
ATOM 13218 C CE2   . PHE A 1 1814 ? 161.146 115.298 192.912 1.00 105.81 ? 1814 PHE A CE2   1 
ATOM 13219 C CZ    . PHE A 1 1814 ? 160.785 116.496 193.491 1.00 105.81 ? 1814 PHE A CZ    1 
ATOM 13220 N N     . THR A 1 1815 ? 163.627 115.336 186.864 1.00 102.76 ? 1815 THR A N     1 
ATOM 13221 C CA    . THR A 1 1815 ? 164.179 115.419 185.519 1.00 102.76 ? 1815 THR A CA    1 
ATOM 13222 C C     . THR A 1 1815 ? 163.183 114.903 184.490 1.00 102.76 ? 1815 THR A C     1 
ATOM 13223 O O     . THR A 1 1815 ? 163.069 115.459 183.393 1.00 102.76 ? 1815 THR A O     1 
ATOM 13224 C CB    . THR A 1 1815 ? 165.483 114.629 185.438 1.00 102.76 ? 1815 THR A CB    1 
ATOM 13225 O OG1   . THR A 1 1815 ? 165.255 113.290 185.891 1.00 102.76 ? 1815 THR A OG1   1 
ATOM 13226 C CG2   . THR A 1 1815 ? 166.544 115.271 186.311 1.00 102.76 ? 1815 THR A CG2   1 
ATOM 13227 N N     . ARG A 1 1816 ? 162.457 113.833 184.824 1.00 102.27 ? 1816 ARG A N     1 
ATOM 13228 C CA    . ARG A 1 1816 ? 161.457 113.305 183.903 1.00 102.27 ? 1816 ARG A CA    1 
ATOM 13229 C C     . ARG A 1 1816 ? 160.406 114.357 183.579 1.00 102.27 ? 1816 ARG A C     1 
ATOM 13230 O O     . ARG A 1 1816 ? 160.015 114.519 182.417 1.00 102.27 ? 1816 ARG A O     1 
ATOM 13231 C CB    . ARG A 1 1816 ? 160.799 112.061 184.498 1.00 102.27 ? 1816 ARG A CB    1 
ATOM 13232 C CG    . ARG A 1 1816 ? 161.729 110.874 184.649 1.00 102.27 ? 1816 ARG A CG    1 
ATOM 13233 C CD    . ARG A 1 1816 ? 162.122 110.314 183.298 1.00 102.27 ? 1816 ARG A CD    1 
ATOM 13234 N NE    . ARG A 1 1816 ? 160.958 109.896 182.527 1.00 102.27 ? 1816 ARG A NE    1 
ATOM 13235 C CZ    . ARG A 1 1816 ? 160.425 108.683 182.579 1.00 102.27 ? 1816 ARG A CZ    1 
ATOM 13236 N NH1   . ARG A 1 1816 ? 160.922 107.743 183.364 1.00 102.27 ? 1816 ARG A NH1   1 
ATOM 13237 N NH2   . ARG A 1 1816 ? 159.366 108.408 181.823 1.00 102.27 ? 1816 ARG A NH2   1 
ATOM 13238 N N     . GLN A 1 1817 ? 159.940 115.084 184.595 1.00 99.04  ? 1817 GLN A N     1 
ATOM 13239 C CA    . GLN A 1 1817 ? 158.980 116.154 184.350 1.00 99.04  ? 1817 GLN A CA    1 
ATOM 13240 C C     . GLN A 1 1817 ? 159.611 117.296 183.562 1.00 99.04  ? 1817 GLN A C     1 
ATOM 13241 O O     . GLN A 1 1817 ? 159.018 117.796 182.599 1.00 99.04  ? 1817 GLN A O     1 
ATOM 13242 C CB    . GLN A 1 1817 ? 158.420 116.661 185.677 1.00 99.04  ? 1817 GLN A CB    1 
ATOM 13243 C CG    . GLN A 1 1817 ? 157.084 117.362 185.558 1.00 99.04  ? 1817 GLN A CG    1 
ATOM 13244 C CD    . GLN A 1 1817 ? 156.845 118.339 186.688 1.00 99.04  ? 1817 GLN A CD    1 
ATOM 13245 O OE1   . GLN A 1 1817 ? 157.413 118.203 187.771 1.00 99.04  ? 1817 GLN A OE1   1 
ATOM 13246 N NE2   . GLN A 1 1817 ? 156.007 119.337 186.439 1.00 99.04  ? 1817 GLN A NE2   1 
ATOM 13247 N N     . SER A 1 1818 ? 160.820 117.713 183.946 1.00 100.62 ? 1818 SER A N     1 
ATOM 13248 C CA    . SER A 1 1818 ? 161.442 118.866 183.304 1.00 100.62 ? 1818 SER A CA    1 
ATOM 13249 C C     . SER A 1 1818 ? 161.756 118.602 181.838 1.00 100.62 ? 1818 SER A C     1 
ATOM 13250 O O     . SER A 1 1818 ? 161.762 119.539 181.031 1.00 100.62 ? 1818 SER A O     1 
ATOM 13251 C CB    . SER A 1 1818 ? 162.713 119.261 184.052 1.00 100.62 ? 1818 SER A CB    1 
ATOM 13252 O OG    . SER A 1 1818 ? 163.239 120.476 183.546 1.00 100.62 ? 1818 SER A OG    1 
ATOM 13253 N N     . PHE A 1 1819 ? 162.008 117.342 181.473 1.00 98.07  ? 1819 PHE A N     1 
ATOM 13254 C CA    . PHE A 1 1819 ? 162.375 117.023 180.096 1.00 98.07  ? 1819 PHE A CA    1 
ATOM 13255 C C     . PHE A 1 1819 ? 161.273 117.397 179.117 1.00 98.07  ? 1819 PHE A C     1 
ATOM 13256 O O     . PHE A 1 1819 ? 161.538 117.568 177.922 1.00 98.07  ? 1819 PHE A O     1 
ATOM 13257 C CB    . PHE A 1 1819 ? 162.716 115.539 179.982 1.00 98.07  ? 1819 PHE A CB    1 
ATOM 13258 C CG    . PHE A 1 1819 ? 164.070 115.190 180.528 1.00 98.07  ? 1819 PHE A CG    1 
ATOM 13259 C CD1   . PHE A 1 1819 ? 164.884 116.165 181.070 1.00 98.07  ? 1819 PHE A CD1   1 
ATOM 13260 C CD2   . PHE A 1 1819 ? 164.515 113.886 180.537 1.00 98.07  ? 1819 PHE A CD2   1 
ATOM 13261 C CE1   . PHE A 1 1819 ? 166.125 115.851 181.583 1.00 98.07  ? 1819 PHE A CE1   1 
ATOM 13262 C CE2   . PHE A 1 1819 ? 165.755 113.575 181.059 1.00 98.07  ? 1819 PHE A CE2   1 
ATOM 13263 C CZ    . PHE A 1 1819 ? 166.557 114.556 181.578 1.00 98.07  ? 1819 PHE A CZ    1 
ATOM 13264 N N     . VAL A 1 1820 ? 160.040 117.522 179.596 1.00 87.71  ? 1820 VAL A N     1 
ATOM 13265 C CA    . VAL A 1 1820 ? 158.949 118.018 178.770 1.00 87.71  ? 1820 VAL A CA    1 
ATOM 13266 C C     . VAL A 1 1820 ? 158.462 119.392 179.208 1.00 87.71  ? 1820 VAL A C     1 
ATOM 13267 O O     . VAL A 1 1820 ? 157.907 120.122 178.374 1.00 87.71  ? 1820 VAL A O     1 
ATOM 13268 C CB    . VAL A 1 1820 ? 157.771 117.023 178.739 1.00 87.71  ? 1820 VAL A CB    1 
ATOM 13269 C CG1   . VAL A 1 1820 ? 158.099 115.846 177.839 1.00 87.71  ? 1820 VAL A CG1   1 
ATOM 13270 C CG2   . VAL A 1 1820 ? 157.432 116.552 180.141 1.00 87.71  ? 1820 VAL A CG2   1 
ATOM 13271 N N     . ASP A 1 1821 ? 158.660 119.778 180.471 1.00 94.66  ? 1821 ASP A N     1 
ATOM 13272 C CA    . ASP A 1 1821 ? 158.151 121.068 180.929 1.00 94.66  ? 1821 ASP A CA    1 
ATOM 13273 C C     . ASP A 1 1821 ? 158.784 122.229 180.170 1.00 94.66  ? 1821 ASP A C     1 
ATOM 13274 O O     . ASP A 1 1821 ? 158.082 123.158 179.755 1.00 94.66  ? 1821 ASP A O     1 
ATOM 13275 C CB    . ASP A 1 1821 ? 158.386 121.232 182.430 1.00 94.66  ? 1821 ASP A CB    1 
ATOM 13276 C CG    . ASP A 1 1821 ? 157.550 120.282 183.259 1.00 94.66  ? 1821 ASP A CG    1 
ATOM 13277 O OD1   . ASP A 1 1821 ? 156.725 119.547 182.678 1.00 94.66  ? 1821 ASP A OD1   1 
ATOM 13278 O OD2   . ASP A 1 1821 ? 157.715 120.278 184.496 1.00 94.66  ? 1821 ASP A OD2   1 
ATOM 13279 N N     . ARG A 1 1822 ? 160.102 122.198 179.975 1.00 95.91  ? 1822 ARG A N     1 
ATOM 13280 C CA    . ARG A 1 1822 ? 160.801 123.335 179.397 1.00 95.91  ? 1822 ARG A CA    1 
ATOM 13281 C C     . ARG A 1 1822 ? 161.692 122.991 178.211 1.00 95.91  ? 1822 ARG A C     1 
ATOM 13282 O O     . ARG A 1 1822 ? 162.371 123.885 177.697 1.00 95.91  ? 1822 ARG A O     1 
ATOM 13283 C CB    . ARG A 1 1822 ? 161.649 124.040 180.467 1.00 95.91  ? 1822 ARG A CB    1 
ATOM 13284 C CG    . ARG A 1 1822 ? 162.120 123.131 181.585 1.00 95.91  ? 1822 ARG A CG    1 
ATOM 13285 C CD    . ARG A 1 1822 ? 163.254 123.773 182.366 1.00 95.91  ? 1822 ARG A CD    1 
ATOM 13286 N NE    . ARG A 1 1822 ? 163.826 122.862 183.350 1.00 95.91  ? 1822 ARG A NE    1 
ATOM 13287 C CZ    . ARG A 1 1822 ? 164.226 123.222 184.561 1.00 95.91  ? 1822 ARG A CZ    1 
ATOM 13288 N NH1   . ARG A 1 1822 ? 164.128 124.474 184.978 1.00 95.91  ? 1822 ARG A NH1   1 
ATOM 13289 N NH2   . ARG A 1 1822 ? 164.739 122.304 185.375 1.00 95.91  ? 1822 ARG A NH2   1 
ATOM 13290 N N     . SER A 1 1823 ? 161.718 121.737 177.763 1.00 89.00  ? 1823 SER A N     1 
ATOM 13291 C CA    . SER A 1 1823 ? 162.543 121.350 176.626 1.00 89.00  ? 1823 SER A CA    1 
ATOM 13292 C C     . SER A 1 1823 ? 161.711 120.913 175.428 1.00 89.00  ? 1823 SER A C     1 
ATOM 13293 O O     . SER A 1 1823 ? 161.826 121.499 174.348 1.00 89.00  ? 1823 SER A O     1 
ATOM 13294 C CB    . SER A 1 1823 ? 163.505 120.231 177.041 1.00 89.00  ? 1823 SER A CB    1 
ATOM 13295 O OG    . SER A 1 1823 ? 163.958 119.512 175.908 1.00 89.00  ? 1823 SER A OG    1 
ATOM 13296 N N     . LEU A 1 1824 ? 160.867 119.893 175.588 1.00 83.27  ? 1824 LEU A N     1 
ATOM 13297 C CA    . LEU A 1 1824 ? 160.061 119.424 174.467 1.00 83.27  ? 1824 LEU A CA    1 
ATOM 13298 C C     . LEU A 1 1824 ? 158.906 120.373 174.176 1.00 83.27  ? 1824 LEU A C     1 
ATOM 13299 O O     . LEU A 1 1824 ? 158.626 120.674 173.009 1.00 83.27  ? 1824 LEU A O     1 
ATOM 13300 C CB    . LEU A 1 1824 ? 159.542 118.014 174.746 1.00 83.27  ? 1824 LEU A CB    1 
ATOM 13301 C CG    . LEU A 1 1824 ? 158.476 117.476 173.791 1.00 83.27  ? 1824 LEU A CG    1 
ATOM 13302 C CD1   . LEU A 1 1824 ? 158.965 117.507 172.353 1.00 83.27  ? 1824 LEU A CD1   1 
ATOM 13303 C CD2   . LEU A 1 1824 ? 158.074 116.067 174.182 1.00 83.27  ? 1824 LEU A CD2   1 
ATOM 13304 N N     . LEU A 1 1825 ? 158.226 120.850 175.221 1.00 89.46  ? 1825 LEU A N     1 
ATOM 13305 C CA    . LEU A 1 1825 ? 157.132 121.793 175.019 1.00 89.46  ? 1825 LEU A CA    1 
ATOM 13306 C C     . LEU A 1 1825 ? 157.609 123.075 174.357 1.00 89.46  ? 1825 LEU A C     1 
ATOM 13307 O O     . LEU A 1 1825 ? 156.866 123.677 173.578 1.00 89.46  ? 1825 LEU A O     1 
ATOM 13308 C CB    . LEU A 1 1825 ? 156.441 122.103 176.347 1.00 89.46  ? 1825 LEU A CB    1 
ATOM 13309 C CG    . LEU A 1 1825 ? 155.147 121.341 176.637 1.00 89.46  ? 1825 LEU A CG    1 
ATOM 13310 C CD1   . LEU A 1 1825 ? 154.116 121.688 175.585 1.00 89.46  ? 1825 LEU A CD1   1 
ATOM 13311 C CD2   . LEU A 1 1825 ? 155.369 119.841 176.666 1.00 89.46  ? 1825 LEU A CD2   1 
ATOM 13312 N N     . THR A 1 1826 ? 158.840 123.504 174.642 1.00 89.17  ? 1826 THR A N     1 
ATOM 13313 C CA    . THR A 1 1826 ? 159.374 124.689 173.979 1.00 89.17  ? 1826 THR A CA    1 
ATOM 13314 C C     . THR A 1 1826 ? 159.437 124.484 172.471 1.00 89.17  ? 1826 THR A C     1 
ATOM 13315 O O     . THR A 1 1826 ? 159.009 125.346 171.694 1.00 89.17  ? 1826 THR A O     1 
ATOM 13316 C CB    . THR A 1 1826 ? 160.758 125.023 174.533 1.00 89.17  ? 1826 THR A CB    1 
ATOM 13317 O OG1   . THR A 1 1826 ? 160.683 125.158 175.957 1.00 89.17  ? 1826 THR A OG1   1 
ATOM 13318 C CG2   . THR A 1 1826 ? 161.268 126.321 173.933 1.00 89.17  ? 1826 THR A CG2   1 
ATOM 13319 N N     . LEU A 1 1827 ? 159.957 123.333 172.039 1.00 86.60  ? 1827 LEU A N     1 
ATOM 13320 C CA    . LEU A 1 1827 ? 160.021 123.041 170.611 1.00 86.60  ? 1827 LEU A CA    1 
ATOM 13321 C C     . LEU A 1 1827 ? 158.628 122.913 170.011 1.00 86.60  ? 1827 LEU A C     1 
ATOM 13322 O O     . LEU A 1 1827 ? 158.361 123.441 168.926 1.00 86.60  ? 1827 LEU A O     1 
ATOM 13323 C CB    . LEU A 1 1827 ? 160.825 121.763 170.376 1.00 86.60  ? 1827 LEU A CB    1 
ATOM 13324 C CG    . LEU A 1 1827 ? 162.268 121.780 170.877 1.00 86.60  ? 1827 LEU A CG    1 
ATOM 13325 C CD1   . LEU A 1 1827 ? 162.748 120.374 171.189 1.00 86.60  ? 1827 LEU A CD1   1 
ATOM 13326 C CD2   . LEU A 1 1827 ? 163.171 122.441 169.854 1.00 86.60  ? 1827 LEU A CD2   1 
ATOM 13327 N N     . LEU A 1 1828 ? 157.723 122.224 170.708 1.00 89.20  ? 1828 LEU A N     1 
ATOM 13328 C CA    . LEU A 1 1828 ? 156.387 122.007 170.163 1.00 89.20  ? 1828 LEU A CA    1 
ATOM 13329 C C     . LEU A 1 1828 ? 155.618 123.315 170.033 1.00 89.20  ? 1828 LEU A C     1 
ATOM 13330 O O     . LEU A 1 1828 ? 154.851 123.499 169.082 1.00 89.20  ? 1828 LEU A O     1 
ATOM 13331 C CB    . LEU A 1 1828 ? 155.618 121.019 171.038 1.00 89.20  ? 1828 LEU A CB    1 
ATOM 13332 C CG    . LEU A 1 1828 ? 156.197 119.608 171.107 1.00 89.20  ? 1828 LEU A CG    1 
ATOM 13333 C CD1   . LEU A 1 1828 ? 155.466 118.780 172.145 1.00 89.20  ? 1828 LEU A CD1   1 
ATOM 13334 C CD2   . LEU A 1 1828 ? 156.120 118.945 169.745 1.00 89.20  ? 1828 LEU A CD2   1 
ATOM 13335 N N     . TRP A 1 1829 ? 155.816 124.237 170.971 1.00 98.90  ? 1829 TRP A N     1 
ATOM 13336 C CA    . TRP A 1 1829 ? 155.051 125.474 171.014 1.00 98.90  ? 1829 TRP A CA    1 
ATOM 13337 C C     . TRP A 1 1829 ? 155.646 126.557 170.124 1.00 98.90  ? 1829 TRP A C     1 
ATOM 13338 O O     . TRP A 1 1829 ? 154.943 127.130 169.286 1.00 98.90  ? 1829 TRP A O     1 
ATOM 13339 C CB    . TRP A 1 1829 ? 154.973 125.985 172.456 1.00 98.90  ? 1829 TRP A CB    1 
ATOM 13340 C CG    . TRP A 1 1829 ? 153.599 125.998 173.025 1.00 98.90  ? 1829 TRP A CG    1 
ATOM 13341 C CD1   . TRP A 1 1829 ? 153.124 125.224 174.040 1.00 98.90  ? 1829 TRP A CD1   1 
ATOM 13342 C CD2   . TRP A 1 1829 ? 152.512 126.831 172.613 1.00 98.90  ? 1829 TRP A CD2   1 
ATOM 13343 N NE1   . TRP A 1 1829 ? 151.808 125.523 174.288 1.00 98.90  ? 1829 TRP A NE1   1 
ATOM 13344 C CE2   . TRP A 1 1829 ? 151.408 126.507 173.423 1.00 98.90  ? 1829 TRP A CE2   1 
ATOM 13345 C CE3   . TRP A 1 1829 ? 152.365 127.820 171.637 1.00 98.90  ? 1829 TRP A CE3   1 
ATOM 13346 C CZ2   . TRP A 1 1829 ? 150.174 127.136 173.288 1.00 98.90  ? 1829 TRP A CZ2   1 
ATOM 13347 C CZ3   . TRP A 1 1829 ? 151.140 128.443 171.503 1.00 98.90  ? 1829 TRP A CZ3   1 
ATOM 13348 C CH2   . TRP A 1 1829 ? 150.060 128.099 172.324 1.00 98.90  ? 1829 TRP A CH2   1 
ATOM 13349 N N     . HIS A 1 1830 ? 156.936 126.845 170.297 1.00 106.76 ? 1830 HIS A N     1 
ATOM 13350 C CA    . HIS A 1 1830 ? 157.479 128.099 169.791 1.00 106.76 ? 1830 HIS A CA    1 
ATOM 13351 C C     . HIS A 1 1830 ? 157.581 128.097 168.270 1.00 106.76 ? 1830 HIS A C     1 
ATOM 13352 O O     . HIS A 1 1830 ? 157.352 129.130 167.631 1.00 106.76 ? 1830 HIS A O     1 
ATOM 13353 C CB    . HIS A 1 1830 ? 158.831 128.371 170.445 1.00 106.76 ? 1830 HIS A CB    1 
ATOM 13354 C CG    . HIS A 1 1830 ? 158.742 129.278 171.633 1.00 106.76 ? 1830 HIS A CG    1 
ATOM 13355 N ND1   . HIS A 1 1830 ? 159.663 130.270 171.890 1.00 106.76 ? 1830 HIS A ND1   1 
ATOM 13356 C CD2   . HIS A 1 1830 ? 157.835 129.339 172.636 1.00 106.76 ? 1830 HIS A CD2   1 
ATOM 13357 C CE1   . HIS A 1 1830 ? 159.327 130.904 172.999 1.00 106.76 ? 1830 HIS A CE1   1 
ATOM 13358 N NE2   . HIS A 1 1830 ? 158.221 130.358 173.472 1.00 106.76 ? 1830 HIS A NE2   1 
ATOM 13359 N N     . CYS A 1 1831 ? 157.916 126.955 167.673 1.00 101.03 ? 1831 CYS A N     1 
ATOM 13360 C CA    . CYS A 1 1831 ? 157.933 126.855 166.220 1.00 101.03 ? 1831 CYS A CA    1 
ATOM 13361 C C     . CYS A 1 1831 ? 157.982 125.391 165.814 1.00 101.03 ? 1831 CYS A C     1 
ATOM 13362 O O     . CYS A 1 1831 ? 158.647 124.584 166.466 1.00 101.03 ? 1831 CYS A O     1 
ATOM 13363 C CB    . CYS A 1 1831 ? 159.126 127.606 165.616 1.00 101.03 ? 1831 CYS A CB    1 
ATOM 13364 S SG    . CYS A 1 1831 ? 158.822 128.249 163.953 1.00 101.03 ? 1831 CYS A SG    1 
ATOM 13365 N N     . SER A 1 1832 ? 157.278 125.063 164.733 1.00 94.23  ? 1832 SER A N     1 
ATOM 13366 C CA    . SER A 1 1832 ? 157.298 123.731 164.146 1.00 94.23  ? 1832 SER A CA    1 
ATOM 13367 C C     . SER A 1 1832 ? 156.619 123.797 162.788 1.00 94.23  ? 1832 SER A C     1 
ATOM 13368 O O     . SER A 1 1832 ? 155.575 124.437 162.647 1.00 94.23  ? 1832 SER A O     1 
ATOM 13369 C CB    . SER A 1 1832 ? 156.592 122.706 165.043 1.00 94.23  ? 1832 SER A CB    1 
ATOM 13370 O OG    . SER A 1 1832 ? 157.479 122.192 166.020 1.00 94.23  ? 1832 SER A OG    1 
ATOM 13371 N N     . LEU A 1 1833 ? 157.217 123.142 161.798 1.00 101.04 ? 1833 LEU A N     1 
ATOM 13372 C CA    . LEU A 1 1833 ? 156.622 123.116 160.472 1.00 101.04 ? 1833 LEU A CA    1 
ATOM 13373 C C     . LEU A 1 1833 ? 155.361 122.259 160.488 1.00 101.04 ? 1833 LEU A C     1 
ATOM 13374 O O     . LEU A 1 1833 ? 155.216 121.344 161.304 1.00 101.04 ? 1833 LEU A O     1 
ATOM 13375 C CB    . LEU A 1 1833 ? 157.629 122.590 159.446 1.00 101.04 ? 1833 LEU A CB    1 
ATOM 13376 C CG    . LEU A 1 1833 ? 157.320 122.772 157.956 1.00 101.04 ? 1833 LEU A CG    1 
ATOM 13377 C CD1   . LEU A 1 1833 ? 158.589 123.123 157.194 1.00 101.04 ? 1833 LEU A CD1   1 
ATOM 13378 C CD2   . LEU A 1 1833 ? 156.682 121.530 157.364 1.00 101.04 ? 1833 LEU A CD2   1 
ATOM 13379 N N     . ASP A 1 1834 ? 154.440 122.565 159.569 1.00 111.88 ? 1834 ASP A N     1 
ATOM 13380 C CA    . ASP A 1 1834 ? 153.125 121.930 159.576 1.00 111.88 ? 1834 ASP A CA    1 
ATOM 13381 C C     . ASP A 1 1834 ? 153.200 120.416 159.437 1.00 111.88 ? 1834 ASP A C     1 
ATOM 13382 O O     . ASP A 1 1834 ? 152.249 119.724 159.818 1.00 111.88 ? 1834 ASP A O     1 
ATOM 13383 C CB    . ASP A 1 1834 ? 152.257 122.512 158.460 1.00 111.88 ? 1834 ASP A CB    1 
ATOM 13384 C CG    . ASP A 1 1834 ? 151.520 123.766 158.890 1.00 111.88 ? 1834 ASP A CG    1 
ATOM 13385 O OD1   . ASP A 1 1834 ? 151.839 124.302 159.972 1.00 111.88 ? 1834 ASP A OD1   1 
ATOM 13386 O OD2   . ASP A 1 1834 ? 150.623 124.214 158.146 1.00 111.88 ? 1834 ASP A OD2   1 
ATOM 13387 N N     . ALA A 1 1835 ? 154.300 119.883 158.913 1.00 103.65 ? 1835 ALA A N     1 
ATOM 13388 C CA    . ALA A 1 1835 ? 154.480 118.442 158.812 1.00 103.65 ? 1835 ALA A CA    1 
ATOM 13389 C C     . ALA A 1 1835 ? 154.791 117.791 160.154 1.00 103.65 ? 1835 ALA A C     1 
ATOM 13390 O O     . ALA A 1 1835 ? 155.157 116.612 160.183 1.00 103.65 ? 1835 ALA A O     1 
ATOM 13391 C CB    . ALA A 1 1835 ? 155.588 118.115 157.808 1.00 103.65 ? 1835 ALA A CB    1 
ATOM 13392 N N     . LEU A 1 1836 ? 154.656 118.527 161.258 1.00 97.69  ? 1836 LEU A N     1 
ATOM 13393 C CA    . LEU A 1 1836 ? 154.858 117.955 162.583 1.00 97.69  ? 1836 LEU A CA    1 
ATOM 13394 C C     . LEU A 1 1836 ? 153.791 116.933 162.949 1.00 97.69  ? 1836 LEU A C     1 
ATOM 13395 O O     . LEU A 1 1836 ? 153.959 116.222 163.946 1.00 97.69  ? 1836 LEU A O     1 
ATOM 13396 C CB    . LEU A 1 1836 ? 154.887 119.059 163.641 1.00 97.69  ? 1836 LEU A CB    1 
ATOM 13397 C CG    . LEU A 1 1836 ? 153.533 119.522 164.185 1.00 97.69  ? 1836 LEU A CG    1 
ATOM 13398 C CD1   . LEU A 1 1836 ? 153.716 120.324 165.463 1.00 97.69  ? 1836 LEU A CD1   1 
ATOM 13399 C CD2   . LEU A 1 1836 ? 152.780 120.338 163.148 1.00 97.69  ? 1836 LEU A CD2   1 
ATOM 13400 N N     . ARG A 1 1837 ? 152.705 116.844 162.175 1.00 100.21 ? 1837 ARG A N     1 
ATOM 13401 C CA    . ARG A 1 1837 ? 151.668 115.857 162.449 1.00 100.21 ? 1837 ARG A CA    1 
ATOM 13402 C C     . ARG A 1 1837 ? 152.197 114.432 162.369 1.00 100.21 ? 1837 ARG A C     1 
ATOM 13403 O O     . ARG A 1 1837 ? 151.572 113.519 162.921 1.00 100.21 ? 1837 ARG A O     1 
ATOM 13404 C CB    . ARG A 1 1837 ? 150.504 116.029 161.474 1.00 100.21 ? 1837 ARG A CB    1 
ATOM 13405 C CG    . ARG A 1 1837 ? 149.911 117.425 161.448 1.00 100.21 ? 1837 ARG A CG    1 
ATOM 13406 C CD    . ARG A 1 1837 ? 149.158 117.671 160.152 1.00 100.21 ? 1837 ARG A CD    1 
ATOM 13407 N NE    . ARG A 1 1837 ? 148.905 119.088 159.923 1.00 100.21 ? 1837 ARG A NE    1 
ATOM 13408 C CZ    . ARG A 1 1837 ? 149.229 119.735 158.812 1.00 100.21 ? 1837 ARG A CZ    1 
ATOM 13409 N NH1   . ARG A 1 1837 ? 149.822 119.120 157.802 1.00 100.21 ? 1837 ARG A NH1   1 
ATOM 13410 N NH2   . ARG A 1 1837 ? 148.951 121.032 158.712 1.00 100.21 ? 1837 ARG A NH2   1 
ATOM 13411 N N     . GLU A 1 1838 ? 153.328 114.221 161.690 1.00 97.72  ? 1838 GLU A N     1 
ATOM 13412 C CA    . GLU A 1 1838 ? 153.943 112.899 161.673 1.00 97.72  ? 1838 GLU A CA    1 
ATOM 13413 C C     . GLU A 1 1838 ? 154.320 112.459 163.080 1.00 97.72  ? 1838 GLU A C     1 
ATOM 13414 O O     . GLU A 1 1838 ? 154.126 111.295 163.449 1.00 97.72  ? 1838 GLU A O     1 
ATOM 13415 C CB    . GLU A 1 1838 ? 155.172 112.904 160.764 1.00 97.72  ? 1838 GLU A CB    1 
ATOM 13416 C CG    . GLU A 1 1838 ? 154.862 112.665 159.297 1.00 97.72  ? 1838 GLU A CG    1 
ATOM 13417 C CD    . GLU A 1 1838 ? 154.524 113.946 158.557 1.00 97.72  ? 1838 GLU A CD    1 
ATOM 13418 O OE1   . GLU A 1 1838 ? 153.543 114.617 158.942 1.00 97.72  ? 1838 GLU A OE1   1 
ATOM 13419 O OE2   . GLU A 1 1838 ? 155.239 114.281 157.591 1.00 97.72  ? 1838 GLU A OE2   1 
ATOM 13420 N N     . PHE A 1 1839 ? 154.860 113.380 163.882 1.00 101.42 ? 1839 PHE A N     1 
ATOM 13421 C CA    . PHE A 1 1839 ? 155.108 113.076 165.286 1.00 101.42 ? 1839 PHE A CA    1 
ATOM 13422 C C     . PHE A 1 1839 ? 153.806 112.773 166.013 1.00 101.42 ? 1839 PHE A C     1 
ATOM 13423 O O     . PHE A 1 1839 ? 153.741 111.846 166.829 1.00 101.42 ? 1839 PHE A O     1 
ATOM 13424 C CB    . PHE A 1 1839 ? 155.837 114.237 165.957 1.00 101.42 ? 1839 PHE A CB    1 
ATOM 13425 C CG    . PHE A 1 1839 ? 156.151 113.997 167.403 1.00 101.42 ? 1839 PHE A CG    1 
ATOM 13426 C CD1   . PHE A 1 1839 ? 156.637 112.772 167.825 1.00 101.42 ? 1839 PHE A CD1   1 
ATOM 13427 C CD2   . PHE A 1 1839 ? 155.953 114.991 168.342 1.00 101.42 ? 1839 PHE A CD2   1 
ATOM 13428 C CE1   . PHE A 1 1839 ? 156.926 112.546 169.157 1.00 101.42 ? 1839 PHE A CE1   1 
ATOM 13429 C CE2   . PHE A 1 1839 ? 156.239 114.770 169.675 1.00 101.42 ? 1839 PHE A CE2   1 
ATOM 13430 C CZ    . PHE A 1 1839 ? 156.726 113.547 170.082 1.00 101.42 ? 1839 PHE A CZ    1 
ATOM 13431 N N     . PHE A 1 1840 ? 152.756 113.547 165.729 1.00 104.16 ? 1840 PHE A N     1 
ATOM 13432 C CA    . PHE A 1 1840 ? 151.453 113.278 166.327 1.00 104.16 ? 1840 PHE A CA    1 
ATOM 13433 C C     . PHE A 1 1840 ? 150.908 111.933 165.868 1.00 104.16 ? 1840 PHE A C     1 
ATOM 13434 O O     . PHE A 1 1840 ? 150.305 111.196 166.656 1.00 104.16 ? 1840 PHE A O     1 
ATOM 13435 C CB    . PHE A 1 1840 ? 150.476 114.402 165.982 1.00 104.16 ? 1840 PHE A CB    1 
ATOM 13436 C CG    . PHE A 1 1840 ? 149.329 114.525 166.943 1.00 104.16 ? 1840 PHE A CG    1 
ATOM 13437 C CD1   . PHE A 1 1840 ? 149.384 113.924 168.189 1.00 104.16 ? 1840 PHE A CD1   1 
ATOM 13438 C CD2   . PHE A 1 1840 ? 148.197 115.244 166.602 1.00 104.16 ? 1840 PHE A CD2   1 
ATOM 13439 C CE1   . PHE A 1 1840 ? 148.332 114.036 169.075 1.00 104.16 ? 1840 PHE A CE1   1 
ATOM 13440 C CE2   . PHE A 1 1840 ? 147.142 115.359 167.483 1.00 104.16 ? 1840 PHE A CE2   1 
ATOM 13441 C CZ    . PHE A 1 1840 ? 147.210 114.754 168.721 1.00 104.16 ? 1840 PHE A CZ    1 
ATOM 13442 N N     . SER A 1 1841 ? 151.111 111.595 164.594 1.00 101.96 ? 1841 SER A N     1 
ATOM 13443 C CA    . SER A 1 1841 ? 150.653 110.312 164.081 1.00 101.96 ? 1841 SER A CA    1 
ATOM 13444 C C     . SER A 1 1841 ? 151.403 109.137 164.695 1.00 101.96 ? 1841 SER A C     1 
ATOM 13445 O O     . SER A 1 1841 ? 150.886 108.016 164.683 1.00 101.96 ? 1841 SER A O     1 
ATOM 13446 C CB    . SER A 1 1841 ? 150.793 110.276 162.559 1.00 101.96 ? 1841 SER A CB    1 
ATOM 13447 O OG    . SER A 1 1841 ? 152.133 110.021 162.180 1.00 101.96 ? 1841 SER A OG    1 
ATOM 13448 N N     . THR A 1 1842 ? 152.602 109.363 165.228 1.00 97.32  ? 1842 THR A N     1 
ATOM 13449 C CA    . THR A 1 1842 ? 153.410 108.297 165.799 1.00 97.32  ? 1842 THR A CA    1 
ATOM 13450 C C     . THR A 1 1842 ? 153.234 108.150 167.304 1.00 97.32  ? 1842 THR A C     1 
ATOM 13451 O O     . THR A 1 1842 ? 153.866 107.274 167.902 1.00 97.32  ? 1842 THR A O     1 
ATOM 13452 C CB    . THR A 1 1842 ? 154.891 108.527 165.485 1.00 97.32  ? 1842 THR A CB    1 
ATOM 13453 O OG1   . THR A 1 1842 ? 155.243 109.879 165.801 1.00 97.32  ? 1842 THR A OG1   1 
ATOM 13454 C CG2   . THR A 1 1842 ? 155.171 108.264 164.015 1.00 97.32  ? 1842 THR A CG2   1 
ATOM 13455 N N     . ILE A 1 1843 ? 152.400 108.975 167.929 1.00 98.93  ? 1843 ILE A N     1 
ATOM 13456 C CA    . ILE A 1 1843 ? 152.211 108.911 169.372 1.00 98.93  ? 1843 ILE A CA    1 
ATOM 13457 C C     . ILE A 1 1843 ? 150.781 108.589 169.774 1.00 98.93  ? 1843 ILE A C     1 
ATOM 13458 O O     . ILE A 1 1843 ? 150.570 108.081 170.888 1.00 98.93  ? 1843 ILE A O     1 
ATOM 13459 C CB    . ILE A 1 1843 ? 152.667 110.219 170.050 1.00 98.93  ? 1843 ILE A CB    1 
ATOM 13460 C CG1   . ILE A 1 1843 ? 151.911 111.412 169.463 1.00 98.93  ? 1843 ILE A CG1   1 
ATOM 13461 C CG2   . ILE A 1 1843 ? 154.165 110.401 169.895 1.00 98.93  ? 1843 ILE A CG2   1 
ATOM 13462 C CD1   . ILE A 1 1843 ? 152.355 112.748 170.012 1.00 98.93  ? 1843 ILE A CD1   1 
ATOM 13463 N N     . VAL A 1 1844 ? 149.788 108.854 168.922 1.00 108.54 ? 1844 VAL A N     1 
ATOM 13464 C CA    . VAL A 1 1844 ? 148.400 108.594 169.293 1.00 108.54 ? 1844 VAL A CA    1 
ATOM 13465 C C     . VAL A 1 1844 ? 148.175 107.110 169.539 1.00 108.54 ? 1844 VAL A C     1 
ATOM 13466 O O     . VAL A 1 1844 ? 147.376 106.730 170.403 1.00 108.54 ? 1844 VAL A O     1 
ATOM 13467 C CB    . VAL A 1 1844 ? 147.446 109.142 168.215 1.00 108.54 ? 1844 VAL A CB    1 
ATOM 13468 C CG1   . VAL A 1 1844 ? 147.445 110.660 168.235 1.00 108.54 ? 1844 VAL A CG1   1 
ATOM 13469 C CG2   . VAL A 1 1844 ? 147.844 108.631 166.840 1.00 108.54 ? 1844 VAL A CG2   1 
ATOM 13470 N N     . VAL A 1 1845 ? 148.875 106.248 168.797 1.00 106.11 ? 1845 VAL A N     1 
ATOM 13471 C CA    . VAL A 1 1845 ? 148.746 104.810 168.989 1.00 106.11 ? 1845 VAL A CA    1 
ATOM 13472 C C     . VAL A 1 1845 ? 149.322 104.337 170.313 1.00 106.11 ? 1845 VAL A C     1 
ATOM 13473 O O     . VAL A 1 1845 ? 149.075 103.194 170.711 1.00 106.11 ? 1845 VAL A O     1 
ATOM 13474 C CB    . VAL A 1 1845 ? 149.423 104.050 167.831 1.00 106.11 ? 1845 VAL A CB    1 
ATOM 13475 C CG1   . VAL A 1 1845 ? 148.626 104.222 166.550 1.00 106.11 ? 1845 VAL A CG1   1 
ATOM 13476 C CG2   . VAL A 1 1845 ? 150.853 104.536 167.646 1.00 106.11 ? 1845 VAL A CG2   1 
ATOM 13477 N N     . ASP A 1 1846 ? 150.080 105.179 171.005 1.00 106.94 ? 1846 ASP A N     1 
ATOM 13478 C CA    . ASP A 1 1846 ? 150.688 104.805 172.275 1.00 106.94 ? 1846 ASP A CA    1 
ATOM 13479 C C     . ASP A 1 1846 ? 150.297 105.718 173.424 1.00 106.94 ? 1846 ASP A C     1 
ATOM 13480 O O     . ASP A 1 1846 ? 150.153 105.245 174.554 1.00 106.94 ? 1846 ASP A O     1 
ATOM 13481 C CB    . ASP A 1 1846 ? 152.218 104.785 172.143 1.00 106.94 ? 1846 ASP A CB    1 
ATOM 13482 C CG    . ASP A 1 1846 ? 152.909 104.403 173.438 1.00 106.94 ? 1846 ASP A CG    1 
ATOM 13483 O OD1   . ASP A 1 1846 ? 152.437 103.463 174.111 1.00 106.94 ? 1846 ASP A OD1   1 
ATOM 13484 O OD2   . ASP A 1 1846 ? 153.924 105.043 173.783 1.00 106.94 ? 1846 ASP A OD2   1 
ATOM 13485 N N     . ALA A 1 1847 ? 150.121 107.017 173.169 1.00 102.00 ? 1847 ALA A N     1 
ATOM 13486 C CA    . ALA A 1 1847 ? 149.805 107.944 174.251 1.00 102.00 ? 1847 ALA A CA    1 
ATOM 13487 C C     . ALA A 1 1847 ? 148.468 107.608 174.898 1.00 102.00 ? 1847 ALA A C     1 
ATOM 13488 O O     . ALA A 1 1847 ? 148.335 107.648 176.126 1.00 102.00 ? 1847 ALA A O     1 
ATOM 13489 C CB    . ALA A 1 1847 ? 149.803 109.381 173.730 1.00 102.00 ? 1847 ALA A CB    1 
ATOM 13490 N N     . ILE A 1 1848 ? 147.466 107.271 174.085 1.00 103.84 ? 1848 ILE A N     1 
ATOM 13491 C CA    . ILE A 1 1848 ? 146.154 106.928 174.626 1.00 103.84 ? 1848 ILE A CA    1 
ATOM 13492 C C     . ILE A 1 1848 ? 146.241 105.657 175.461 1.00 103.84 ? 1848 ILE A C     1 
ATOM 13493 O O     . ILE A 1 1848 ? 145.549 105.514 176.476 1.00 103.84 ? 1848 ILE A O     1 
ATOM 13494 C CB    . ILE A 1 1848 ? 145.129 106.796 173.485 1.00 103.84 ? 1848 ILE A CB    1 
ATOM 13495 C CG1   . ILE A 1 1848 ? 144.947 108.142 172.780 1.00 103.84 ? 1848 ILE A CG1   1 
ATOM 13496 C CG2   . ILE A 1 1848 ? 143.794 106.290 174.008 1.00 103.84 ? 1848 ILE A CG2   1 
ATOM 13497 C CD1   . ILE A 1 1848 ? 143.934 108.114 171.659 1.00 103.84 ? 1848 ILE A CD1   1 
ATOM 13498 N N     . ASP A 1 1849 ? 147.096 104.718 175.051 1.00 101.70 ? 1849 ASP A N     1 
ATOM 13499 C CA    . ASP A 1 1849 ? 147.221 103.459 175.779 1.00 101.70 ? 1849 ASP A CA    1 
ATOM 13500 C C     . ASP A 1 1849 ? 147.733 103.681 177.197 1.00 101.70 ? 1849 ASP A C     1 
ATOM 13501 O O     . ASP A 1 1849 ? 147.238 103.061 178.146 1.00 101.70 ? 1849 ASP A O     1 
ATOM 13502 C CB    . ASP A 1 1849 ? 148.144 102.506 175.021 1.00 101.70 ? 1849 ASP A CB    1 
ATOM 13503 C CG    . ASP A 1 1849 ? 147.612 102.152 173.648 1.00 101.70 ? 1849 ASP A CG    1 
ATOM 13504 O OD1   . ASP A 1 1849 ? 146.455 102.512 173.347 1.00 101.70 ? 1849 ASP A OD1   1 
ATOM 13505 O OD2   . ASP A 1 1849 ? 148.350 101.511 172.870 1.00 101.70 ? 1849 ASP A OD2   1 
ATOM 13506 N N     . VAL A 1 1850 ? 148.728 104.554 177.363 1.00 104.84 ? 1850 VAL A N     1 
ATOM 13507 C CA    . VAL A 1 1850 ? 149.268 104.812 178.694 1.00 104.84 ? 1850 VAL A CA    1 
ATOM 13508 C C     . VAL A 1 1850 ? 148.231 105.504 179.568 1.00 104.84 ? 1850 VAL A C     1 
ATOM 13509 O O     . VAL A 1 1850 ? 148.097 105.195 180.758 1.00 104.84 ? 1850 VAL A O     1 
ATOM 13510 C CB    . VAL A 1 1850 ? 150.566 105.632 178.599 1.00 104.84 ? 1850 VAL A CB    1 
ATOM 13511 C CG1   . VAL A 1 1850 ? 151.294 105.619 179.934 1.00 104.84 ? 1850 VAL A CG1   1 
ATOM 13512 C CG2   . VAL A 1 1850 ? 151.456 105.087 177.498 1.00 104.84 ? 1850 VAL A CG2   1 
ATOM 13513 N N     . LEU A 1 1851 ? 147.488 106.456 178.998 1.00 100.18 ? 1851 LEU A N     1 
ATOM 13514 C CA    . LEU A 1 1851 ? 146.439 107.128 179.757 1.00 100.18 ? 1851 LEU A CA    1 
ATOM 13515 C C     . LEU A 1 1851 ? 145.358 106.146 180.188 1.00 100.18 ? 1851 LEU A C     1 
ATOM 13516 O O     . LEU A 1 1851 ? 144.861 106.213 181.319 1.00 100.18 ? 1851 LEU A O     1 
ATOM 13517 C CB    . LEU A 1 1851 ? 145.836 108.260 178.927 1.00 100.18 ? 1851 LEU A CB    1 
ATOM 13518 C CG    . LEU A 1 1851 ? 146.782 109.408 178.578 1.00 100.18 ? 1851 LEU A CG    1 
ATOM 13519 C CD1   . LEU A 1 1851 ? 146.057 110.479 177.779 1.00 100.18 ? 1851 LEU A CD1   1 
ATOM 13520 C CD2   . LEU A 1 1851 ? 147.388 109.993 179.841 1.00 100.18 ? 1851 LEU A CD2   1 
ATOM 13521 N N     . LYS A 1 1852 ? 144.981 105.226 179.298 1.00 100.97 ? 1852 LYS A N     1 
ATOM 13522 C CA    . LYS A 1 1852 ? 143.983 104.220 179.642 1.00 100.97 ? 1852 LYS A CA    1 
ATOM 13523 C C     . LYS A 1 1852 ? 144.466 103.314 180.766 1.00 100.97 ? 1852 LYS A C     1 
ATOM 13524 O O     . LYS A 1 1852 ? 143.661 102.864 181.590 1.00 100.97 ? 1852 LYS A O     1 
ATOM 13525 C CB    . LYS A 1 1852 ? 143.625 103.401 178.400 1.00 100.97 ? 1852 LYS A CB    1 
ATOM 13526 C CG    . LYS A 1 1852 ? 143.439 101.913 178.647 1.00 100.97 ? 1852 LYS A CG    1 
ATOM 13527 C CD    . LYS A 1 1852 ? 142.980 101.199 177.389 1.00 100.97 ? 1852 LYS A CD    1 
ATOM 13528 C CE    . LYS A 1 1852 ? 142.982 99.692  177.582 1.00 100.97 ? 1852 LYS A CE    1 
ATOM 13529 N NZ    . LYS A 1 1852 ? 142.209 99.288  178.789 1.00 100.97 ? 1852 LYS A NZ    1 
ATOM 13530 N N     . SER A 1 1853 ? 145.770 103.046 180.823 1.00 104.73 ? 1853 SER A N     1 
ATOM 13531 C CA    . SER A 1 1853 ? 146.317 102.177 181.855 1.00 104.73 ? 1853 SER A CA    1 
ATOM 13532 C C     . SER A 1 1853 ? 146.048 102.753 183.238 1.00 104.73 ? 1853 SER A C     1 
ATOM 13533 O O     . SER A 1 1853 ? 146.229 103.951 183.473 1.00 104.73 ? 1853 SER A O     1 
ATOM 13534 C CB    . SER A 1 1853 ? 147.818 101.989 181.644 1.00 104.73 ? 1853 SER A CB    1 
ATOM 13535 O OG    . SER A 1 1853 ? 148.512 103.210 181.825 1.00 104.73 ? 1853 SER A OG    1 
ATOM 13536 N N     . ARG A 1 1854 ? 145.610 101.895 184.152 1.00 110.13 ? 1854 ARG A N     1 
ATOM 13537 C CA    . ARG A 1 1854 ? 145.268 102.328 185.496 1.00 110.13 ? 1854 ARG A CA    1 
ATOM 13538 C C     . ARG A 1 1854 ? 146.517 102.465 186.357 1.00 110.13 ? 1854 ARG A C     1 
ATOM 13539 O O     . ARG A 1 1854 ? 147.537 101.811 186.124 1.00 110.13 ? 1854 ARG A O     1 
ATOM 13540 C CB    . ARG A 1 1854 ? 144.293 101.344 186.143 1.00 110.13 ? 1854 ARG A CB    1 
ATOM 13541 C CG    . ARG A 1 1854 ? 144.654 99.884  185.927 1.00 110.13 ? 1854 ARG A CG    1 
ATOM 13542 C CD    . ARG A 1 1854 ? 143.957 98.988  186.944 1.00 110.13 ? 1854 ARG A CD    1 
ATOM 13543 N NE    . ARG A 1 1854 ? 144.467 99.153  188.302 1.00 110.13 ? 1854 ARG A NE    1 
ATOM 13544 C CZ    . ARG A 1 1854 ? 145.723 98.947  188.679 1.00 110.13 ? 1854 ARG A CZ    1 
ATOM 13545 N NH1   . ARG A 1 1854 ? 146.641 98.508  187.833 1.00 110.13 ? 1854 ARG A NH1   1 
ATOM 13546 N NH2   . ARG A 1 1854 ? 146.064 99.173  189.945 1.00 110.13 ? 1854 ARG A NH2   1 
ATOM 13547 N N     . PHE A 1 1855 ? 146.424 103.329 187.363 1.00 106.75 ? 1855 PHE A N     1 
ATOM 13548 C CA    . PHE A 1 1855 ? 147.536 103.544 188.274 1.00 106.75 ? 1855 PHE A CA    1 
ATOM 13549 C C     . PHE A 1 1855 ? 147.721 102.345 189.196 1.00 106.75 ? 1855 PHE A C     1 
ATOM 13550 O O     . PHE A 1 1855 ? 146.761 101.679 189.589 1.00 106.75 ? 1855 PHE A O     1 
ATOM 13551 C CB    . PHE A 1 1855 ? 147.307 104.802 189.109 1.00 106.75 ? 1855 PHE A CB    1 
ATOM 13552 C CG    . PHE A 1 1855 ? 147.168 106.055 188.296 1.00 106.75 ? 1855 PHE A CG    1 
ATOM 13553 C CD1   . PHE A 1 1855 ? 148.225 106.524 187.537 1.00 106.75 ? 1855 PHE A CD1   1 
ATOM 13554 C CD2   . PHE A 1 1855 ? 145.982 106.767 188.296 1.00 106.75 ? 1855 PHE A CD2   1 
ATOM 13555 C CE1   . PHE A 1 1855 ? 148.100 107.677 186.790 1.00 106.75 ? 1855 PHE A CE1   1 
ATOM 13556 C CE2   . PHE A 1 1855 ? 145.851 107.922 187.551 1.00 106.75 ? 1855 PHE A CE2   1 
ATOM 13557 C CZ    . PHE A 1 1855 ? 146.912 108.377 186.797 1.00 106.75 ? 1855 PHE A CZ    1 
ATOM 13558 N N     . THR A 1 1856 ? 148.977 102.076 189.540 1.00 113.34 ? 1856 THR A N     1 
ATOM 13559 C CA    . THR A 1 1856 ? 149.333 101.058 190.525 1.00 113.34 ? 1856 THR A CA    1 
ATOM 13560 C C     . THR A 1 1856 ? 150.004 101.766 191.700 1.00 113.34 ? 1856 THR A C     1 
ATOM 13561 O O     . THR A 1 1856 ? 151.205 102.052 191.671 1.00 113.34 ? 1856 THR A O     1 
ATOM 13562 C CB    . THR A 1 1856 ? 150.220 99.972  189.909 1.00 113.34 ? 1856 THR A CB    1 
ATOM 13563 O OG1   . THR A 1 1856 ? 150.745 99.128  190.942 1.00 113.34 ? 1856 THR A OG1   1 
ATOM 13564 C CG2   . THR A 1 1856 ? 151.352 100.565 189.074 1.00 113.34 ? 1856 THR A CG2   1 
ATOM 13565 N N     . LYS A 1 1857 ? 149.220 102.053 192.737 1.00 112.64 ? 1857 LYS A N     1 
ATOM 13566 C CA    . LYS A 1 1857 ? 149.673 102.845 193.870 1.00 112.64 ? 1857 LYS A CA    1 
ATOM 13567 C C     . LYS A 1 1857 ? 150.296 101.999 194.974 1.00 112.64 ? 1857 LYS A C     1 
ATOM 13568 O O     . LYS A 1 1857 ? 150.305 102.421 196.136 1.00 112.64 ? 1857 LYS A O     1 
ATOM 13569 C CB    . LYS A 1 1857 ? 148.509 103.667 194.429 1.00 112.64 ? 1857 LYS A CB    1 
ATOM 13570 C CG    . LYS A 1 1857 ? 147.684 104.368 193.361 1.00 112.64 ? 1857 LYS A CG    1 
ATOM 13571 C CD    . LYS A 1 1857 ? 146.212 104.414 193.737 1.00 112.64 ? 1857 LYS A CD    1 
ATOM 13572 C CE    . LYS A 1 1857 ? 145.892 105.639 194.576 1.00 112.64 ? 1857 LYS A CE    1 
ATOM 13573 N NZ    . LYS A 1 1857 ? 144.431 105.920 194.606 1.00 112.64 ? 1857 LYS A NZ    1 
ATOM 13574 N N     . LEU A 1 1858 ? 150.818 100.817 194.639 1.00 115.04 ? 1858 LEU A N     1 
ATOM 13575 C CA    . LEU A 1 1858 ? 151.434 99.973  195.657 1.00 115.04 ? 1858 LEU A CA    1 
ATOM 13576 C C     . LEU A 1 1858 ? 152.745 100.560 196.166 1.00 115.04 ? 1858 LEU A C     1 
ATOM 13577 O O     . LEU A 1 1858 ? 153.161 100.255 197.290 1.00 115.04 ? 1858 LEU A O     1 
ATOM 13578 C CB    . LEU A 1 1858 ? 151.631 98.554  195.113 1.00 115.04 ? 1858 LEU A CB    1 
ATOM 13579 C CG    . LEU A 1 1858 ? 152.265 98.264  193.743 1.00 115.04 ? 1858 LEU A CG    1 
ATOM 13580 C CD1   . LEU A 1 1858 ? 153.718 98.714  193.616 1.00 115.04 ? 1858 LEU A CD1   1 
ATOM 13581 C CD2   . LEU A 1 1858 ? 152.132 96.784  193.414 1.00 115.04 ? 1858 LEU A CD2   1 
ATOM 13582 N N     . ASN A 1 1859 ? 153.408 101.390 195.365 1.00 117.11 ? 1859 ASN A N     1 
ATOM 13583 C CA    . ASN A 1 1859 ? 154.660 102.018 195.765 1.00 117.11 ? 1859 ASN A CA    1 
ATOM 13584 C C     . ASN A 1 1859 ? 154.784 103.369 195.081 1.00 117.11 ? 1859 ASN A C     1 
ATOM 13585 O O     . ASN A 1 1859 ? 154.532 103.484 193.878 1.00 117.11 ? 1859 ASN A O     1 
ATOM 13586 C CB    . ASN A 1 1859 ? 155.863 101.137 195.413 1.00 117.11 ? 1859 ASN A CB    1 
ATOM 13587 C CG    . ASN A 1 1859 ? 157.133 101.589 196.102 1.00 117.11 ? 1859 ASN A CG    1 
ATOM 13588 O OD1   . ASN A 1 1859 ? 158.239 101.300 195.645 1.00 117.11 ? 1859 ASN A OD1   1 
ATOM 13589 N ND2   . ASN A 1 1859 ? 156.982 102.298 197.214 1.00 117.11 ? 1859 ASN A ND2   1 
ATOM 13590 N N     . GLU A 1 1860 ? 155.182 104.386 195.848 1.00 119.18 ? 1860 GLU A N     1 
ATOM 13591 C CA    . GLU A 1 1860 ? 155.345 105.720 195.285 1.00 119.18 ? 1860 GLU A CA    1 
ATOM 13592 C C     . GLU A 1 1860 ? 156.570 105.821 194.387 1.00 119.18 ? 1860 GLU A C     1 
ATOM 13593 O O     . GLU A 1 1860 ? 156.649 106.745 193.572 1.00 119.18 ? 1860 GLU A O     1 
ATOM 13594 C CB    . GLU A 1 1860 ? 155.432 106.757 196.406 1.00 119.18 ? 1860 GLU A CB    1 
ATOM 13595 C CG    . GLU A 1 1860 ? 156.843 107.026 196.903 1.00 119.18 ? 1860 GLU A CG    1 
ATOM 13596 C CD    . GLU A 1 1860 ? 157.451 105.832 197.612 1.00 119.18 ? 1860 GLU A CD    1 
ATOM 13597 O OE1   . GLU A 1 1860 ? 156.697 105.071 198.253 1.00 119.18 ? 1860 GLU A OE1   1 
ATOM 13598 O OE2   . GLU A 1 1860 ? 158.684 105.656 197.527 1.00 119.18 ? 1860 GLU A OE2   1 
ATOM 13599 N N     . SER A 1 1861 ? 157.525 104.895 194.519 1.00 116.93 ? 1861 SER A N     1 
ATOM 13600 C CA    . SER A 1 1861 ? 158.706 104.926 193.663 1.00 116.93 ? 1861 SER A CA    1 
ATOM 13601 C C     . SER A 1 1861 ? 158.332 104.698 192.205 1.00 116.93 ? 1861 SER A C     1 
ATOM 13602 O O     . SER A 1 1861 ? 158.895 105.332 191.305 1.00 116.93 ? 1861 SER A O     1 
ATOM 13603 C CB    . SER A 1 1861 ? 159.721 103.882 194.129 1.00 116.93 ? 1861 SER A CB    1 
ATOM 13604 O OG    . SER A 1 1861 ? 159.223 102.569 193.945 1.00 116.93 ? 1861 SER A OG    1 
ATOM 13605 N N     . THR A 1 1862 ? 157.395 103.788 191.950 1.00 113.53 ? 1862 THR A N     1 
ATOM 13606 C CA    . THR A 1 1862 ? 156.896 103.555 190.604 1.00 113.53 ? 1862 THR A CA    1 
ATOM 13607 C C     . THR A 1 1862 ? 155.642 104.357 190.285 1.00 113.53 ? 1862 THR A C     1 
ATOM 13608 O O     . THR A 1 1862 ? 155.209 104.363 189.129 1.00 113.53 ? 1862 THR A O     1 
ATOM 13609 C CB    . THR A 1 1862 ? 156.602 102.066 190.395 1.00 113.53 ? 1862 THR A CB    1 
ATOM 13610 O OG1   . THR A 1 1862 ? 155.899 101.885 189.161 1.00 113.53 ? 1862 THR A OG1   1 
ATOM 13611 C CG2   . THR A 1 1862 ? 155.756 101.527 191.538 1.00 113.53 ? 1862 THR A CG2   1 
ATOM 13612 N N     . PHE A 1 1863 ? 155.054 105.032 191.273 1.00 110.62 ? 1863 PHE A N     1 
ATOM 13613 C CA    . PHE A 1 1863 ? 153.826 105.781 191.029 1.00 110.62 ? 1863 PHE A CA    1 
ATOM 13614 C C     . PHE A 1 1863 ? 154.114 107.151 190.430 1.00 110.62 ? 1863 PHE A C     1 
ATOM 13615 O O     . PHE A 1 1863 ? 153.424 107.580 189.497 1.00 110.62 ? 1863 PHE A O     1 
ATOM 13616 C CB    . PHE A 1 1863 ? 153.033 105.924 192.329 1.00 110.62 ? 1863 PHE A CB    1 
ATOM 13617 C CG    . PHE A 1 1863 ? 151.642 106.460 192.138 1.00 110.62 ? 1863 PHE A CG    1 
ATOM 13618 C CD1   . PHE A 1 1863 ? 150.969 106.275 190.942 1.00 110.62 ? 1863 PHE A CD1   1 
ATOM 13619 C CD2   . PHE A 1 1863 ? 151.007 107.148 193.157 1.00 110.62 ? 1863 PHE A CD2   1 
ATOM 13620 C CE1   . PHE A 1 1863 ? 149.692 106.769 190.766 1.00 110.62 ? 1863 PHE A CE1   1 
ATOM 13621 C CE2   . PHE A 1 1863 ? 149.730 107.642 192.986 1.00 110.62 ? 1863 PHE A CE2   1 
ATOM 13622 C CZ    . PHE A 1 1863 ? 149.072 107.452 191.789 1.00 110.62 ? 1863 PHE A CZ    1 
ATOM 13623 N N     . ASP A 1 1864 ? 155.120 107.852 190.958 1.00 113.63 ? 1864 ASP A N     1 
ATOM 13624 C CA    . ASP A 1 1864 ? 155.430 109.185 190.456 1.00 113.63 ? 1864 ASP A CA    1 
ATOM 13625 C C     . ASP A 1 1864 ? 155.902 109.140 189.011 1.00 113.63 ? 1864 ASP A C     1 
ATOM 13626 O O     . ASP A 1 1864 ? 155.639 110.073 188.246 1.00 113.63 ? 1864 ASP A O     1 
ATOM 13627 C CB    . ASP A 1 1864 ? 156.485 109.851 191.338 1.00 113.63 ? 1864 ASP A CB    1 
ATOM 13628 C CG    . ASP A 1 1864 ? 157.659 108.943 191.624 1.00 113.63 ? 1864 ASP A CG    1 
ATOM 13629 O OD1   . ASP A 1 1864 ? 157.683 107.817 191.087 1.00 113.63 ? 1864 ASP A OD1   1 
ATOM 13630 O OD2   . ASP A 1 1864 ? 158.559 109.355 192.386 1.00 113.63 ? 1864 ASP A OD2   1 
ATOM 13631 N N     . THR A 1 1865 ? 156.598 108.072 188.618 1.00 109.80 ? 1865 THR A N     1 
ATOM 13632 C CA    . THR A 1 1865 ? 157.032 107.945 187.231 1.00 109.80 ? 1865 THR A CA    1 
ATOM 13633 C C     . THR A 1 1865 ? 155.836 107.873 186.290 1.00 109.80 ? 1865 THR A C     1 
ATOM 13634 O O     . THR A 1 1865 ? 155.790 108.569 185.270 1.00 109.80 ? 1865 THR A O     1 
ATOM 13635 C CB    . THR A 1 1865 ? 157.918 106.710 187.070 1.00 109.80 ? 1865 THR A CB    1 
ATOM 13636 O OG1   . THR A 1 1865 ? 157.133 105.529 187.274 1.00 109.80 ? 1865 THR A OG1   1 
ATOM 13637 C CG2   . THR A 1 1865 ? 159.054 106.738 188.081 1.00 109.80 ? 1865 THR A CG2   1 
ATOM 13638 N N     . GLN A 1 1866 ? 154.848 107.040 186.626 1.00 107.84 ? 1866 GLN A N     1 
ATOM 13639 C CA    . GLN A 1 1866 ? 153.647 106.951 185.803 1.00 107.84 ? 1866 GLN A CA    1 
ATOM 13640 C C     . GLN A 1 1866 ? 152.875 108.262 185.816 1.00 107.84 ? 1866 GLN A C     1 
ATOM 13641 O O     . GLN A 1 1866 ? 152.343 108.691 184.784 1.00 107.84 ? 1866 GLN A O     1 
ATOM 13642 C CB    . GLN A 1 1866 ? 152.762 105.802 186.283 1.00 107.84 ? 1866 GLN A CB    1 
ATOM 13643 C CG    . GLN A 1 1866 ? 153.495 104.484 186.432 1.00 107.84 ? 1866 GLN A CG    1 
ATOM 13644 C CD    . GLN A 1 1866 ? 152.739 103.497 187.293 1.00 107.84 ? 1866 GLN A CD    1 
ATOM 13645 O OE1   . GLN A 1 1866 ? 151.686 102.995 186.903 1.00 107.84 ? 1866 GLN A OE1   1 
ATOM 13646 N NE2   . GLN A 1 1866 ? 153.272 103.216 188.476 1.00 107.84 ? 1866 GLN A NE2   1 
ATOM 13647 N N     . ILE A 1 1867 ? 152.804 108.915 186.978 1.00 103.96 ? 1867 ILE A N     1 
ATOM 13648 C CA    . ILE A 1 1867 ? 152.114 110.199 187.063 1.00 103.96 ? 1867 ILE A CA    1 
ATOM 13649 C C     . ILE A 1 1867 ? 152.761 111.205 186.122 1.00 103.96 ? 1867 ILE A C     1 
ATOM 13650 O O     . ILE A 1 1867 ? 152.080 111.867 185.330 1.00 103.96 ? 1867 ILE A O     1 
ATOM 13651 C CB    . ILE A 1 1867 ? 152.106 110.709 188.515 1.00 103.96 ? 1867 ILE A CB    1 
ATOM 13652 C CG1   . ILE A 1 1867 ? 151.163 109.868 189.374 1.00 103.96 ? 1867 ILE A CG1   1 
ATOM 13653 C CG2   . ILE A 1 1867 ? 151.699 112.171 188.563 1.00 103.96 ? 1867 ILE A CG2   1 
ATOM 13654 C CD1   . ILE A 1 1867 ? 151.292 110.138 190.856 1.00 103.96 ? 1867 ILE A CD1   1 
ATOM 13655 N N     . THR A 1 1868 ? 154.091 111.313 186.178 1.00 102.46 ? 1868 THR A N     1 
ATOM 13656 C CA    . THR A 1 1868 ? 154.808 112.274 185.346 1.00 102.46 ? 1868 THR A CA    1 
ATOM 13657 C C     . THR A 1 1868 ? 154.697 111.926 183.869 1.00 102.46 ? 1868 THR A C     1 
ATOM 13658 O O     . THR A 1 1868 ? 154.612 112.822 183.021 1.00 102.46 ? 1868 THR A O     1 
ATOM 13659 C CB    . THR A 1 1868 ? 156.270 112.350 185.776 1.00 102.46 ? 1868 THR A CB    1 
ATOM 13660 O OG1   . THR A 1 1868 ? 156.799 111.025 185.909 1.00 102.46 ? 1868 THR A OG1   1 
ATOM 13661 C CG2   . THR A 1 1868 ? 156.385 113.076 187.102 1.00 102.46 ? 1868 THR A CG2   1 
ATOM 13662 N N     . LYS A 1 1869 ? 154.703 110.633 183.540 1.00 94.89  ? 1869 LYS A N     1 
ATOM 13663 C CA    . LYS A 1 1869 ? 154.452 110.236 182.160 1.00 94.89  ? 1869 LYS A CA    1 
ATOM 13664 C C     . LYS A 1 1869 ? 153.081 110.713 181.706 1.00 94.89  ? 1869 LYS A C     1 
ATOM 13665 O O     . LYS A 1 1869 ? 152.926 111.214 180.585 1.00 94.89  ? 1869 LYS A O     1 
ATOM 13666 C CB    . LYS A 1 1869 ? 154.571 108.719 182.019 1.00 94.89  ? 1869 LYS A CB    1 
ATOM 13667 C CG    . LYS A 1 1869 ? 156.001 108.207 182.035 1.00 94.89  ? 1869 LYS A CG    1 
ATOM 13668 C CD    . LYS A 1 1869 ? 156.252 107.224 180.905 1.00 94.89  ? 1869 LYS A CD    1 
ATOM 13669 C CE    . LYS A 1 1869 ? 155.386 105.986 181.047 1.00 94.89  ? 1869 LYS A CE    1 
ATOM 13670 N NZ    . LYS A 1 1869 ? 155.703 104.972 180.004 1.00 94.89  ? 1869 LYS A NZ    1 
ATOM 13671 N N     . LYS A 1 1870 ? 152.075 110.577 182.572 1.00 97.39  ? 1870 LYS A N     1 
ATOM 13672 C CA    . LYS A 1 1870 ? 150.740 111.051 182.229 1.00 97.39  ? 1870 LYS A CA    1 
ATOM 13673 C C     . LYS A 1 1870 ? 150.723 112.560 182.017 1.00 97.39  ? 1870 LYS A C     1 
ATOM 13674 O O     . LYS A 1 1870 ? 150.092 113.050 181.075 1.00 97.39  ? 1870 LYS A O     1 
ATOM 13675 C CB    . LYS A 1 1870 ? 149.743 110.644 183.313 1.00 97.39  ? 1870 LYS A CB    1 
ATOM 13676 C CG    . LYS A 1 1870 ? 149.375 109.171 183.273 1.00 97.39  ? 1870 LYS A CG    1 
ATOM 13677 C CD    . LYS A 1 1870 ? 147.879 108.963 183.429 1.00 97.39  ? 1870 LYS A CD    1 
ATOM 13678 C CE    . LYS A 1 1870 ? 147.507 107.504 183.229 1.00 97.39  ? 1870 LYS A CE    1 
ATOM 13679 N NZ    . LYS A 1 1870 ? 148.572 106.584 183.716 1.00 97.39  ? 1870 LYS A NZ    1 
ATOM 13680 N N     . MET A 1 1871 ? 151.405 113.316 182.884 1.00 97.03  ? 1871 MET A N     1 
ATOM 13681 C CA    . MET A 1 1871 ? 151.468 114.763 182.674 1.00 97.03  ? 1871 MET A CA    1 
ATOM 13682 C C     . MET A 1 1871 ? 152.122 115.092 181.343 1.00 97.03  ? 1871 MET A C     1 
ATOM 13683 O O     . MET A 1 1871 ? 151.659 115.980 180.621 1.00 97.03  ? 1871 MET A O     1 
ATOM 13684 C CB    . MET A 1 1871 ? 152.231 115.476 183.791 1.00 97.03  ? 1871 MET A CB    1 
ATOM 13685 C CG    . MET A 1 1871 ? 152.396 114.733 185.073 1.00 97.03  ? 1871 MET A CG    1 
ATOM 13686 S SD    . MET A 1 1871 ? 153.294 115.719 186.276 1.00 97.03  ? 1871 MET A SD    1 
ATOM 13687 C CE    . MET A 1 1871 ? 152.061 116.955 186.627 1.00 97.03  ? 1871 MET A CE    1 
ATOM 13688 N N     . GLY A 1 1872 ? 153.213 114.402 181.014 1.00 93.53  ? 1872 GLY A N     1 
ATOM 13689 C CA    . GLY A 1 1872 ? 153.865 114.649 179.741 1.00 93.53  ? 1872 GLY A CA    1 
ATOM 13690 C C     . GLY A 1 1872 ? 152.946 114.374 178.569 1.00 93.53  ? 1872 GLY A C     1 
ATOM 13691 O O     . GLY A 1 1872 ? 152.891 115.148 177.610 1.00 93.53  ? 1872 GLY A O     1 
ATOM 13692 N N     . TYR A 1 1873 ? 152.203 113.265 178.637 1.00 95.47  ? 1873 TYR A N     1 
ATOM 13693 C CA    . TYR A 1 1873 ? 151.278 112.932 177.560 1.00 95.47  ? 1873 TYR A CA    1 
ATOM 13694 C C     . TYR A 1 1873 ? 150.167 113.969 177.436 1.00 95.47  ? 1873 TYR A C     1 
ATOM 13695 O O     . TYR A 1 1873 ? 149.832 114.398 176.326 1.00 95.47  ? 1873 TYR A O     1 
ATOM 13696 C CB    . TYR A 1 1873 ? 150.700 111.533 177.768 1.00 95.47  ? 1873 TYR A CB    1 
ATOM 13697 C CG    . TYR A 1 1873 ? 151.706 110.425 177.551 1.00 95.47  ? 1873 TYR A CG    1 
ATOM 13698 C CD1   . TYR A 1 1873 ? 152.473 110.376 176.395 1.00 95.47  ? 1873 TYR A CD1   1 
ATOM 13699 C CD2   . TYR A 1 1873 ? 151.882 109.424 178.493 1.00 95.47  ? 1873 TYR A CD2   1 
ATOM 13700 C CE1   . TYR A 1 1873 ? 153.392 109.365 176.189 1.00 95.47  ? 1873 TYR A CE1   1 
ATOM 13701 C CE2   . TYR A 1 1873 ? 152.800 108.413 178.299 1.00 95.47  ? 1873 TYR A CE2   1 
ATOM 13702 C CZ    . TYR A 1 1873 ? 153.550 108.387 177.146 1.00 95.47  ? 1873 TYR A CZ    1 
ATOM 13703 O OH    . TYR A 1 1873 ? 154.461 107.375 176.953 1.00 95.47  ? 1873 TYR A OH    1 
ATOM 13704 N N     . TYR A 1 1874 ? 149.594 114.399 178.562 1.00 94.90  ? 1874 TYR A N     1 
ATOM 13705 C CA    . TYR A 1 1874 ? 148.569 115.436 178.501 1.00 94.90  ? 1874 TYR A CA    1 
ATOM 13706 C C     . TYR A 1 1874 ? 149.129 116.728 177.922 1.00 94.90  ? 1874 TYR A C     1 
ATOM 13707 O O     . TYR A 1 1874 ? 148.476 117.385 177.103 1.00 94.90  ? 1874 TYR A O     1 
ATOM 13708 C CB    . TYR A 1 1874 ? 147.967 115.692 179.884 1.00 94.90  ? 1874 TYR A CB    1 
ATOM 13709 C CG    . TYR A 1 1874 ? 146.977 114.645 180.350 1.00 94.90  ? 1874 TYR A CG    1 
ATOM 13710 C CD1   . TYR A 1 1874 ? 145.735 114.524 179.746 1.00 94.90  ? 1874 TYR A CD1   1 
ATOM 13711 C CD2   . TYR A 1 1874 ? 147.267 113.807 181.416 1.00 94.90  ? 1874 TYR A CD2   1 
ATOM 13712 C CE1   . TYR A 1 1874 ? 144.824 113.580 180.171 1.00 94.90  ? 1874 TYR A CE1   1 
ATOM 13713 C CE2   . TYR A 1 1874 ? 146.364 112.860 181.847 1.00 94.90  ? 1874 TYR A CE2   1 
ATOM 13714 C CZ    . TYR A 1 1874 ? 145.144 112.751 181.224 1.00 94.90  ? 1874 TYR A CZ    1 
ATOM 13715 O OH    . TYR A 1 1874 ? 144.238 111.809 181.654 1.00 94.90  ? 1874 TYR A OH    1 
ATOM 13716 N N     . LYS A 1 1875 ? 150.343 117.104 178.331 1.00 91.04  ? 1875 LYS A N     1 
ATOM 13717 C CA    . LYS A 1 1875 ? 150.928 118.354 177.859 1.00 91.04  ? 1875 LYS A CA    1 
ATOM 13718 C C     . LYS A 1 1875 ? 151.177 118.305 176.358 1.00 91.04  ? 1875 LYS A C     1 
ATOM 13719 O O     . LYS A 1 1875 ? 150.836 119.246 175.628 1.00 91.04  ? 1875 LYS A O     1 
ATOM 13720 C CB    . LYS A 1 1875 ? 152.222 118.653 178.619 1.00 91.04  ? 1875 LYS A CB    1 
ATOM 13721 C CG    . LYS A 1 1875 ? 151.997 119.166 180.032 1.00 91.04  ? 1875 LYS A CG    1 
ATOM 13722 C CD    . LYS A 1 1875 ? 153.303 119.379 180.781 1.00 91.04  ? 1875 LYS A CD    1 
ATOM 13723 C CE    . LYS A 1 1875 ? 153.043 119.950 182.169 1.00 91.04  ? 1875 LYS A CE    1 
ATOM 13724 N NZ    . LYS A 1 1875 ? 154.300 120.187 182.933 1.00 91.04  ? 1875 LYS A NZ    1 
ATOM 13725 N N     . ILE A 1 1876 ? 151.750 117.200 175.871 1.00 89.00  ? 1876 ILE A N     1 
ATOM 13726 C CA    . ILE A 1 1876 ? 152.020 117.110 174.440 1.00 89.00  ? 1876 ILE A CA    1 
ATOM 13727 C C     . ILE A 1 1876 ? 150.712 117.077 173.661 1.00 89.00  ? 1876 ILE A C     1 
ATOM 13728 O O     . ILE A 1 1876 ? 150.579 117.729 172.619 1.00 89.00  ? 1876 ILE A O     1 
ATOM 13729 C CB    . ILE A 1 1876 ? 152.919 115.901 174.106 1.00 89.00  ? 1876 ILE A CB    1 
ATOM 13730 C CG1   . ILE A 1 1876 ? 152.368 114.596 174.672 1.00 89.00  ? 1876 ILE A CG1   1 
ATOM 13731 C CG2   . ILE A 1 1876 ? 154.321 116.125 174.650 1.00 89.00  ? 1876 ILE A CG2   1 
ATOM 13732 C CD1   . ILE A 1 1876 ? 152.478 113.418 173.725 1.00 89.00  ? 1876 ILE A CD1   1 
ATOM 13733 N N     . LEU A 1 1877 ? 149.714 116.346 174.161 1.00 93.37  ? 1877 LEU A N     1 
ATOM 13734 C CA    . LEU A 1 1877 ? 148.439 116.295 173.457 1.00 93.37  ? 1877 LEU A CA    1 
ATOM 13735 C C     . LEU A 1 1877 ? 147.804 117.675 173.373 1.00 93.37  ? 1877 LEU A C     1 
ATOM 13736 O O     . LEU A 1 1877 ? 147.289 118.069 172.319 1.00 93.37  ? 1877 LEU A O     1 
ATOM 13737 C CB    . LEU A 1 1877 ? 147.501 115.309 174.148 1.00 93.37  ? 1877 LEU A CB    1 
ATOM 13738 C CG    . LEU A 1 1877 ? 147.851 113.836 173.944 1.00 93.37  ? 1877 LEU A CG    1 
ATOM 13739 C CD1   . LEU A 1 1877 ? 147.248 112.971 175.040 1.00 93.37  ? 1877 LEU A CD1   1 
ATOM 13740 C CD2   . LEU A 1 1877 ? 147.400 113.371 172.572 1.00 93.37  ? 1877 LEU A CD2   1 
ATOM 13741 N N     . ASP A 1 1878 ? 147.856 118.440 174.466 1.00 100.04 ? 1878 ASP A N     1 
ATOM 13742 C CA    . ASP A 1 1878 ? 147.222 119.752 174.448 1.00 100.04 ? 1878 ASP A CA    1 
ATOM 13743 C C     . ASP A 1 1878 ? 147.974 120.715 173.541 1.00 100.04 ? 1878 ASP A C     1 
ATOM 13744 O O     . ASP A 1 1878 ? 147.358 121.582 172.912 1.00 100.04 ? 1878 ASP A O     1 
ATOM 13745 C CB    . ASP A 1 1878 ? 147.080 120.313 175.870 1.00 100.04 ? 1878 ASP A CB    1 
ATOM 13746 C CG    . ASP A 1 1878 ? 148.404 120.727 176.501 1.00 100.04 ? 1878 ASP A CG    1 
ATOM 13747 O OD1   . ASP A 1 1878 ? 149.202 121.449 175.869 1.00 100.04 ? 1878 ASP A OD1   1 
ATOM 13748 O OD2   . ASP A 1 1878 ? 148.628 120.354 177.671 1.00 100.04 ? 1878 ASP A OD2   1 
ATOM 13749 N N     . VAL A 1 1879 ? 149.305 120.603 173.471 1.00 98.21  ? 1879 VAL A N     1 
ATOM 13750 C CA    . VAL A 1 1879 ? 150.031 121.520 172.596 1.00 98.21  ? 1879 VAL A CA    1 
ATOM 13751 C C     . VAL A 1 1879 ? 149.788 121.175 171.129 1.00 98.21  ? 1879 VAL A C     1 
ATOM 13752 O O     . VAL A 1 1879 ? 149.668 122.075 170.290 1.00 98.21  ? 1879 VAL A O     1 
ATOM 13753 C CB    . VAL A 1 1879 ? 151.533 121.575 172.932 1.00 98.21  ? 1879 VAL A CB    1 
ATOM 13754 C CG1   . VAL A 1 1879 ? 152.162 120.218 172.862 1.00 98.21  ? 1879 VAL A CG1   1 
ATOM 13755 C CG2   . VAL A 1 1879 ? 152.244 122.552 171.994 1.00 98.21  ? 1879 VAL A CG2   1 
ATOM 13756 N N     . MET A 1 1880 ? 149.706 119.880 170.783 1.00 103.75 ? 1880 MET A N     1 
ATOM 13757 C CA    . MET A 1 1880 ? 149.310 119.553 169.410 1.00 103.75 ? 1880 MET A CA    1 
ATOM 13758 C C     . MET A 1 1880 ? 147.911 120.063 169.104 1.00 103.75 ? 1880 MET A C     1 
ATOM 13759 O O     . MET A 1 1880 ? 147.681 120.646 168.041 1.00 103.75 ? 1880 MET A O     1 
ATOM 13760 C CB    . MET A 1 1880 ? 149.379 118.049 169.112 1.00 103.75 ? 1880 MET A CB    1 
ATOM 13761 C CG    . MET A 1 1880 ? 150.498 117.285 169.751 1.00 103.75 ? 1880 MET A CG    1 
ATOM 13762 S SD    . MET A 1 1880 ? 152.115 117.547 169.001 1.00 103.75 ? 1880 MET A SD    1 
ATOM 13763 C CE    . MET A 1 1880 ? 151.657 117.802 167.286 1.00 103.75 ? 1880 MET A CE    1 
ATOM 13764 N N     . TYR A 1 1881 ? 146.962 119.860 170.020 1.00 103.93 ? 1881 TYR A N     1 
ATOM 13765 C CA    . TYR A 1 1881 ? 145.589 120.267 169.741 1.00 103.93 ? 1881 TYR A CA    1 
ATOM 13766 C C     . TYR A 1 1881 ? 145.462 121.781 169.613 1.00 103.93 ? 1881 TYR A C     1 
ATOM 13767 O O     . TYR A 1 1881 ? 144.760 122.276 168.723 1.00 103.93 ? 1881 TYR A O     1 
ATOM 13768 C CB    . TYR A 1 1881 ? 144.657 119.735 170.825 1.00 103.93 ? 1881 TYR A CB    1 
ATOM 13769 C CG    . TYR A 1 1881 ? 144.149 118.338 170.555 1.00 103.93 ? 1881 TYR A CG    1 
ATOM 13770 C CD1   . TYR A 1 1881 ? 143.462 118.051 169.386 1.00 103.93 ? 1881 TYR A CD1   1 
ATOM 13771 C CD2   . TYR A 1 1881 ? 144.348 117.308 171.467 1.00 103.93 ? 1881 TYR A CD2   1 
ATOM 13772 C CE1   . TYR A 1 1881 ? 142.986 116.787 169.129 1.00 103.93 ? 1881 TYR A CE1   1 
ATOM 13773 C CE2   . TYR A 1 1881 ? 143.873 116.032 171.215 1.00 103.93 ? 1881 TYR A CE2   1 
ATOM 13774 C CZ    . TYR A 1 1881 ? 143.193 115.780 170.042 1.00 103.93 ? 1881 TYR A CZ    1 
ATOM 13775 O OH    . TYR A 1 1881 ? 142.712 114.521 169.768 1.00 103.93 ? 1881 TYR A OH    1 
ATOM 13776 N N     . SER A 1 1882 ? 146.122 122.532 170.492 1.00 95.89  ? 1882 SER A N     1 
ATOM 13777 C CA    . SER A 1 1882 ? 146.026 123.986 170.433 1.00 95.89  ? 1882 SER A CA    1 
ATOM 13778 C C     . SER A 1 1882 ? 146.702 124.531 169.181 1.00 95.89  ? 1882 SER A C     1 
ATOM 13779 O O     . SER A 1 1882 ? 146.149 125.394 168.490 1.00 95.89  ? 1882 SER A O     1 
ATOM 13780 C CB    . SER A 1 1882 ? 146.641 124.603 171.689 1.00 95.89  ? 1882 SER A CB    1 
ATOM 13781 O OG    . SER A 1 1882 ? 146.071 124.055 172.865 1.00 95.89  ? 1882 SER A OG    1 
ATOM 13782 N N     . ARG A 1 1883 ? 147.902 124.039 168.873 1.00 99.00  ? 1883 ARG A N     1 
ATOM 13783 C CA    . ARG A 1 1883 ? 148.647 124.570 167.736 1.00 99.00  ? 1883 ARG A CA    1 
ATOM 13784 C C     . ARG A 1 1883 ? 148.015 124.149 166.415 1.00 99.00  ? 1883 ARG A C     1 
ATOM 13785 O O     . ARG A 1 1883 ? 147.834 124.974 165.511 1.00 99.00  ? 1883 ARG A O     1 
ATOM 13786 C CB    . ARG A 1 1883 ? 150.105 124.116 167.808 1.00 99.00  ? 1883 ARG A CB    1 
ATOM 13787 C CG    . ARG A 1 1883 ? 151.106 125.198 167.454 1.00 99.00  ? 1883 ARG A CG    1 
ATOM 13788 C CD    . ARG A 1 1883 ? 152.455 124.607 167.099 1.00 99.00  ? 1883 ARG A CD    1 
ATOM 13789 N NE    . ARG A 1 1883 ? 153.468 125.643 166.942 1.00 99.00  ? 1883 ARG A NE    1 
ATOM 13790 C CZ    . ARG A 1 1883 ? 153.571 126.432 165.882 1.00 99.00  ? 1883 ARG A CZ    1 
ATOM 13791 N NH1   . ARG A 1 1883 ? 152.737 126.331 164.860 1.00 99.00  ? 1883 ARG A NH1   1 
ATOM 13792 N NH2   . ARG A 1 1883 ? 154.534 127.348 165.847 1.00 99.00  ? 1883 ARG A NH2   1 
ATOM 13793 N N     . LEU A 1 1884 ? 147.674 122.872 166.283 1.00 110.67 ? 1884 LEU A N     1 
ATOM 13794 C CA    . LEU A 1 1884 ? 147.112 122.385 165.033 1.00 110.67 ? 1884 LEU A CA    1 
ATOM 13795 C C     . LEU A 1 1884 ? 145.679 122.883 164.866 1.00 110.67 ? 1884 LEU A C     1 
ATOM 13796 O O     . LEU A 1 1884 ? 144.887 122.831 165.812 1.00 110.67 ? 1884 LEU A O     1 
ATOM 13797 C CB    . LEU A 1 1884 ? 147.141 120.861 164.986 1.00 110.67 ? 1884 LEU A CB    1 
ATOM 13798 C CG    . LEU A 1 1884 ? 148.541 120.253 164.956 1.00 110.67 ? 1884 LEU A CG    1 
ATOM 13799 C CD1   . LEU A 1 1884 ? 148.482 118.753 165.181 1.00 110.67 ? 1884 LEU A CD1   1 
ATOM 13800 C CD2   . LEU A 1 1884 ? 149.222 120.582 163.642 1.00 110.67 ? 1884 LEU A CD2   1 
ATOM 13801 N N     . PRO A 1 1885 ? 145.315 123.367 163.681 1.00 117.90 ? 1885 PRO A N     1 
ATOM 13802 C CA    . PRO A 1 1885 ? 143.935 123.817 163.462 1.00 117.90 ? 1885 PRO A CA    1 
ATOM 13803 C C     . PRO A 1 1885 ? 142.961 122.654 163.383 1.00 117.90 ? 1885 PRO A C     1 
ATOM 13804 O O     . PRO A 1 1885 ? 143.355 121.493 163.530 1.00 117.90 ? 1885 PRO A O     1 
ATOM 13805 C CB    . PRO A 1 1885 ? 144.020 124.579 162.134 1.00 117.90 ? 1885 PRO A CB    1 
ATOM 13806 C CG    . PRO A 1 1885 ? 145.194 123.987 161.435 1.00 117.90 ? 1885 PRO A CG    1 
ATOM 13807 C CD    . PRO A 1 1885 ? 146.168 123.566 162.497 1.00 117.90 ? 1885 PRO A CD    1 
ATOM 13808 N N     . LYS A 1 1886 ? 141.684 122.953 163.156 1.00 127.84 ? 1886 LYS A N     1 
ATOM 13809 C CA    . LYS A 1 1886 ? 140.644 121.926 163.102 1.00 127.84 ? 1886 LYS A CA    1 
ATOM 13810 C C     . LYS A 1 1886 ? 140.442 121.437 161.666 1.00 127.84 ? 1886 LYS A C     1 
ATOM 13811 O O     . LYS A 1 1886 ? 139.340 121.437 161.119 1.00 127.84 ? 1886 LYS A O     1 
ATOM 13812 C CB    . LYS A 1 1886 ? 139.347 122.460 163.697 1.00 127.84 ? 1886 LYS A CB    1 
ATOM 13813 C CG    . LYS A 1 1886 ? 139.148 123.956 163.516 1.00 127.84 ? 1886 LYS A CG    1 
ATOM 13814 C CD    . LYS A 1 1886 ? 138.271 124.528 164.618 1.00 127.84 ? 1886 LYS A CD    1 
ATOM 13815 C CE    . LYS A 1 1886 ? 139.021 124.595 165.940 1.00 127.84 ? 1886 LYS A CE    1 
ATOM 13816 N NZ    . LYS A 1 1886 ? 138.101 124.746 167.101 1.00 127.84 ? 1886 LYS A NZ    1 
ATOM 13817 N N     . ASP A 1 1887 ? 141.547 121.009 161.057 1.00 124.67 ? 1887 ASP A N     1 
ATOM 13818 C CA    . ASP A 1 1887 ? 141.510 120.493 159.695 1.00 124.67 ? 1887 ASP A CA    1 
ATOM 13819 C C     . ASP A 1 1887 ? 142.190 119.133 159.612 1.00 124.67 ? 1887 ASP A C     1 
ATOM 13820 O O     . ASP A 1 1887 ? 141.824 118.297 158.780 1.00 124.67 ? 1887 ASP A O     1 
ATOM 13821 C CB    . ASP A 1 1887 ? 142.172 121.478 158.728 1.00 124.67 ? 1887 ASP A CB    1 
ATOM 13822 C CG    . ASP A 1 1887 ? 143.657 121.649 158.992 1.00 124.67 ? 1887 ASP A CG    1 
ATOM 13823 O OD1   . ASP A 1 1887 ? 144.112 121.311 160.105 1.00 124.67 ? 1887 ASP A OD1   1 
ATOM 13824 O OD2   . ASP A 1 1887 ? 144.371 122.122 158.084 1.00 124.67 ? 1887 ASP A OD2   1 
ATOM 13825 N N     . ASP A 1 1888 ? 143.183 118.904 160.470 1.00 127.16 ? 1888 ASP A N     1 
ATOM 13826 C CA    . ASP A 1 1888 ? 143.926 117.651 160.472 1.00 127.16 ? 1888 ASP A CA    1 
ATOM 13827 C C     . ASP A 1 1888 ? 143.385 116.635 161.464 1.00 127.16 ? 1888 ASP A C     1 
ATOM 13828 O O     . ASP A 1 1888 ? 143.476 115.430 161.209 1.00 127.16 ? 1888 ASP A O     1 
ATOM 13829 C CB    . ASP A 1 1888 ? 145.405 117.914 160.774 1.00 127.16 ? 1888 ASP A CB    1 
ATOM 13830 C CG    . ASP A 1 1888 ? 145.601 118.963 161.846 1.00 127.16 ? 1888 ASP A CG    1 
ATOM 13831 O OD1   . ASP A 1 1888 ? 144.655 119.200 162.626 1.00 127.16 ? 1888 ASP A OD1   1 
ATOM 13832 O OD2   . ASP A 1 1888 ? 146.698 119.555 161.907 1.00 127.16 ? 1888 ASP A OD2   1 
ATOM 13833 N N     . VAL A 1 1889 ? 142.830 117.085 162.587 1.00 113.10 ? 1889 VAL A N     1 
ATOM 13834 C CA    . VAL A 1 1889 ? 142.199 116.177 163.535 1.00 113.10 ? 1889 VAL A CA    1 
ATOM 13835 C C     . VAL A 1 1889 ? 140.699 116.036 163.282 1.00 113.10 ? 1889 VAL A C     1 
ATOM 13836 O O     . VAL A 1 1889 ? 140.119 114.998 163.635 1.00 113.10 ? 1889 VAL A O     1 
ATOM 13837 C CB    . VAL A 1 1889 ? 142.467 116.626 164.988 1.00 113.10 ? 1889 VAL A CB    1 
ATOM 13838 C CG1   . VAL A 1 1889 ? 141.758 117.936 165.289 1.00 113.10 ? 1889 VAL A CG1   1 
ATOM 13839 C CG2   . VAL A 1 1889 ? 142.064 115.538 165.976 1.00 113.10 ? 1889 VAL A CG2   1 
ATOM 13840 N N     . HIS A 1 1890 ? 140.063 117.030 162.666 1.00 120.76 ? 1890 HIS A N     1 
ATOM 13841 C CA    . HIS A 1 1890 ? 138.657 116.944 162.294 1.00 120.76 ? 1890 HIS A CA    1 
ATOM 13842 C C     . HIS A 1 1890 ? 138.445 116.300 160.931 1.00 120.76 ? 1890 HIS A C     1 
ATOM 13843 O O     . HIS A 1 1890 ? 137.295 116.153 160.502 1.00 120.76 ? 1890 HIS A O     1 
ATOM 13844 C CB    . HIS A 1 1890 ? 138.017 118.336 162.313 1.00 120.76 ? 1890 HIS A CB    1 
ATOM 13845 C CG    . HIS A 1 1890 ? 137.419 118.708 163.633 1.00 120.76 ? 1890 HIS A CG    1 
ATOM 13846 N ND1   . HIS A 1 1890 ? 136.232 118.176 164.088 1.00 120.76 ? 1890 HIS A ND1   1 
ATOM 13847 C CD2   . HIS A 1 1890 ? 137.844 119.558 164.598 1.00 120.76 ? 1890 HIS A CD2   1 
ATOM 13848 C CE1   . HIS A 1 1890 ? 135.951 118.683 165.275 1.00 120.76 ? 1890 HIS A CE1   1 
ATOM 13849 N NE2   . HIS A 1 1890 ? 136.913 119.524 165.607 1.00 120.76 ? 1890 HIS A NE2   1 
ATOM 13850 N N     . ALA A 1 1891 ? 139.518 115.923 160.239 1.00 122.09 ? 1891 ALA A N     1 
ATOM 13851 C CA    . ALA A 1 1891 ? 139.431 115.189 158.986 1.00 122.09 ? 1891 ALA A CA    1 
ATOM 13852 C C     . ALA A 1 1891 ? 140.424 114.038 159.015 1.00 122.09 ? 1891 ALA A C     1 
ATOM 13853 O O     . ALA A 1 1891 ? 141.506 114.145 159.599 1.00 122.09 ? 1891 ALA A O     1 
ATOM 13854 C CB    . ALA A 1 1891 ? 139.703 116.092 157.776 1.00 122.09 ? 1891 ALA A CB    1 
ATOM 13855 N N     . LYS A 1 1892 ? 140.049 112.934 158.375 1.00 113.46 ? 1892 LYS A N     1 
ATOM 13856 C CA    . LYS A 1 1892 ? 140.850 111.712 158.403 1.00 113.46 ? 1892 LYS A CA    1 
ATOM 13857 C C     . LYS A 1 1892 ? 141.863 111.762 157.267 1.00 113.46 ? 1892 LYS A C     1 
ATOM 13858 O O     . LYS A 1 1892 ? 141.542 111.453 156.117 1.00 113.46 ? 1892 LYS A O     1 
ATOM 13859 C CB    . LYS A 1 1892 ? 139.955 110.482 158.302 1.00 113.46 ? 1892 LYS A CB    1 
ATOM 13860 C CG    . LYS A 1 1892 ? 138.750 110.660 157.395 1.00 113.46 ? 1892 LYS A CG    1 
ATOM 13861 C CD    . LYS A 1 1892 ? 138.191 109.318 156.956 1.00 113.46 ? 1892 LYS A CD    1 
ATOM 13862 C CE    . LYS A 1 1892 ? 137.194 109.481 155.821 1.00 113.46 ? 1892 LYS A CE    1 
ATOM 13863 N NZ    . LYS A 1 1892 ? 136.746 108.168 155.280 1.00 113.46 ? 1892 LYS A NZ    1 
ATOM 13864 N N     . GLU A 1 1893 ? 143.094 112.158 157.587 1.00 124.61 ? 1893 GLU A N     1 
ATOM 13865 C CA    . GLU A 1 1893 ? 144.185 112.115 156.621 1.00 124.61 ? 1893 GLU A CA    1 
ATOM 13866 C C     . GLU A 1 1893 ? 145.314 111.189 157.050 1.00 124.61 ? 1893 GLU A C     1 
ATOM 13867 O O     . GLU A 1 1893 ? 145.704 110.307 156.276 1.00 124.61 ? 1893 GLU A O     1 
ATOM 13868 C CB    . GLU A 1 1893 ? 144.698 113.547 156.332 1.00 124.61 ? 1893 GLU A CB    1 
ATOM 13869 C CG    . GLU A 1 1893 ? 145.657 114.244 157.329 1.00 124.61 ? 1893 GLU A CG    1 
ATOM 13870 C CD    . GLU A 1 1893 ? 145.237 114.205 158.804 1.00 124.61 ? 1893 GLU A CD    1 
ATOM 13871 O OE1   . GLU A 1 1893 ? 144.272 113.508 159.179 1.00 124.61 ? 1893 GLU A OE1   1 
ATOM 13872 O OE2   . GLU A 1 1893 ? 145.902 114.892 159.606 1.00 124.61 ? 1893 GLU A OE2   1 
ATOM 13873 N N     . SER A 1 1894 ? 145.859 111.356 158.249 1.00 121.34 ? 1894 SER A N     1 
ATOM 13874 C CA    . SER A 1 1894 ? 146.853 110.416 158.755 1.00 121.34 ? 1894 SER A CA    1 
ATOM 13875 C C     . SER A 1 1894 ? 146.572 109.947 160.174 1.00 121.34 ? 1894 SER A C     1 
ATOM 13876 O O     . SER A 1 1894 ? 146.757 108.765 160.467 1.00 121.34 ? 1894 SER A O     1 
ATOM 13877 C CB    . SER A 1 1894 ? 148.256 111.045 158.688 1.00 121.34 ? 1894 SER A CB    1 
ATOM 13878 O OG    . SER A 1 1894 ? 148.890 110.752 157.455 1.00 121.34 ? 1894 SER A OG    1 
ATOM 13879 N N     . LYS A 1 1895 ? 146.112 110.838 161.056 1.00 114.28 ? 1895 LYS A N     1 
ATOM 13880 C CA    . LYS A 1 1895 ? 146.000 110.491 162.470 1.00 114.28 ? 1895 LYS A CA    1 
ATOM 13881 C C     . LYS A 1 1895 ? 144.893 109.474 162.704 1.00 114.28 ? 1895 LYS A C     1 
ATOM 13882 O O     . LYS A 1 1895 ? 145.088 108.479 163.413 1.00 114.28 ? 1895 LYS A O     1 
ATOM 13883 C CB    . LYS A 1 1895 ? 145.758 111.748 163.303 1.00 114.28 ? 1895 LYS A CB    1 
ATOM 13884 C CG    . LYS A 1 1895 ? 146.499 112.973 162.809 1.00 114.28 ? 1895 LYS A CG    1 
ATOM 13885 C CD    . LYS A 1 1895 ? 146.191 114.173 163.682 1.00 114.28 ? 1895 LYS A CD    1 
ATOM 13886 C CE    . LYS A 1 1895 ? 146.812 115.437 163.125 1.00 114.28 ? 1895 LYS A CE    1 
ATOM 13887 N NZ    . LYS A 1 1895 ? 146.317 116.640 163.843 1.00 114.28 ? 1895 LYS A NZ    1 
ATOM 13888 N N     . ILE A 1 1896 ? 143.720 109.709 162.115 1.00 111.11 ? 1896 ILE A N     1 
ATOM 13889 C CA    . ILE A 1 1896 ? 142.613 108.768 162.247 1.00 111.11 ? 1896 ILE A CA    1 
ATOM 13890 C C     . ILE A 1 1896 ? 143.000 107.407 161.689 1.00 111.11 ? 1896 ILE A C     1 
ATOM 13891 O O     . ILE A 1 1896 ? 142.558 106.368 162.195 1.00 111.11 ? 1896 ILE A O     1 
ATOM 13892 C CB    . ILE A 1 1896 ? 141.357 109.345 161.563 1.00 111.11 ? 1896 ILE A CB    1 
ATOM 13893 C CG1   . ILE A 1 1896 ? 140.806 110.521 162.376 1.00 111.11 ? 1896 ILE A CG1   1 
ATOM 13894 C CG2   . ILE A 1 1896 ? 140.297 108.276 161.367 1.00 111.11 ? 1896 ILE A CG2   1 
ATOM 13895 C CD1   . ILE A 1 1896 ? 141.308 111.876 161.936 1.00 111.11 ? 1896 ILE A CD1   1 
ATOM 13896 N N     . ASN A 1 1897 ? 143.848 107.385 160.659 1.00 115.60 ? 1897 ASN A N     1 
ATOM 13897 C CA    . ASN A 1 1897 ? 144.327 106.115 160.126 1.00 115.60 ? 1897 ASN A CA    1 
ATOM 13898 C C     . ASN A 1 1897 ? 145.135 105.348 161.166 1.00 115.60 ? 1897 ASN A C     1 
ATOM 13899 O O     . ASN A 1 1897 ? 144.980 104.130 161.308 1.00 115.60 ? 1897 ASN A O     1 
ATOM 13900 C CB    . ASN A 1 1897 ? 145.155 106.359 158.865 1.00 115.60 ? 1897 ASN A CB    1 
ATOM 13901 C CG    . ASN A 1 1897 ? 144.377 107.099 157.796 1.00 115.60 ? 1897 ASN A CG    1 
ATOM 13902 O OD1   . ASN A 1 1897 ? 144.327 108.328 157.789 1.00 115.60 ? 1897 ASN A OD1   1 
ATOM 13903 N ND2   . ASN A 1 1897 ? 143.763 106.352 156.886 1.00 115.60 ? 1897 ASN A ND2   1 
ATOM 13904 N N     . GLN A 1 1898 ? 146.006 106.042 161.904 1.00 115.25 ? 1898 GLN A N     1 
ATOM 13905 C CA    . GLN A 1 1898 ? 146.751 105.380 162.970 1.00 115.25 ? 1898 GLN A CA    1 
ATOM 13906 C C     . GLN A 1 1898 ? 145.827 104.940 164.098 1.00 115.25 ? 1898 GLN A C     1 
ATOM 13907 O O     . GLN A 1 1898 ? 145.998 103.852 164.660 1.00 115.25 ? 1898 GLN A O     1 
ATOM 13908 C CB    . GLN A 1 1898 ? 147.847 106.299 163.509 1.00 115.25 ? 1898 GLN A CB    1 
ATOM 13909 C CG    . GLN A 1 1898 ? 148.527 107.154 162.456 1.00 115.25 ? 1898 GLN A CG    1 
ATOM 13910 C CD    . GLN A 1 1898 ? 149.681 106.440 161.779 1.00 115.25 ? 1898 GLN A CD    1 
ATOM 13911 O OE1   . GLN A 1 1898 ? 150.724 106.208 162.388 1.00 115.25 ? 1898 GLN A OE1   1 
ATOM 13912 N NE2   . GLN A 1 1898 ? 149.499 106.090 160.511 1.00 115.25 ? 1898 GLN A NE2   1 
ATOM 13913 N N     . VAL A 1 1899 ? 144.842 105.770 164.442 1.00 107.47 ? 1899 VAL A N     1 
ATOM 13914 C CA    . VAL A 1 1899 ? 143.949 105.448 165.547 1.00 107.47 ? 1899 VAL A CA    1 
ATOM 13915 C C     . VAL A 1 1899 ? 142.995 104.335 165.137 1.00 107.47 ? 1899 VAL A C     1 
ATOM 13916 O O     . VAL A 1 1899 ? 142.527 104.281 163.991 1.00 107.47 ? 1899 VAL A O     1 
ATOM 13917 C CB    . VAL A 1 1899 ? 143.181 106.701 166.003 1.00 107.47 ? 1899 VAL A CB    1 
ATOM 13918 C CG1   . VAL A 1 1899 ? 142.329 106.386 167.219 1.00 107.47 ? 1899 VAL A CG1   1 
ATOM 13919 C CG2   . VAL A 1 1899 ? 144.147 107.823 166.323 1.00 107.47 ? 1899 VAL A CG2   1 
ATOM 13920 N N     . PHE A 1 1900 ? 142.723 103.426 166.075 1.00 107.49 ? 1900 PHE A N     1 
ATOM 13921 C CA    . PHE A 1 1900 ? 141.713 102.385 165.917 1.00 107.49 ? 1900 PHE A CA    1 
ATOM 13922 C C     . PHE A 1 1900 ? 142.067 101.424 164.787 1.00 107.49 ? 1900 PHE A C     1 
ATOM 13923 O O     . PHE A 1 1900 ? 142.884 100.517 164.974 1.00 107.49 ? 1900 PHE A O     1 
ATOM 13924 C CB    . PHE A 1 1900 ? 140.334 103.017 165.689 1.00 107.49 ? 1900 PHE A CB    1 
ATOM 13925 C CG    . PHE A 1 1900 ? 139.223 102.018 165.526 1.00 107.49 ? 1900 PHE A CG    1 
ATOM 13926 C CD1   . PHE A 1 1900 ? 139.098 100.952 166.400 1.00 107.49 ? 1900 PHE A CD1   1 
ATOM 13927 C CD2   . PHE A 1 1900 ? 138.305 102.147 164.498 1.00 107.49 ? 1900 PHE A CD2   1 
ATOM 13928 C CE1   . PHE A 1 1900 ? 138.078 100.032 166.252 1.00 107.49 ? 1900 PHE A CE1   1 
ATOM 13929 C CE2   . PHE A 1 1900 ? 137.283 101.231 164.344 1.00 107.49 ? 1900 PHE A CE2   1 
ATOM 13930 C CZ    . PHE A 1 1900 ? 137.169 100.173 165.222 1.00 107.49 ? 1900 PHE A CZ    1 
ATOM 13931 N N     . HIS A 1 1901 ? 141.467 101.612 163.616 1.00 111.44 ? 1901 HIS A N     1 
ATOM 13932 C CA    . HIS A 1 1901 ? 141.600 100.669 162.512 1.00 111.44 ? 1901 HIS A CA    1 
ATOM 13933 C C     . HIS A 1 1901 ? 142.237 101.278 161.276 1.00 111.44 ? 1901 HIS A C     1 
ATOM 13934 O O     . HIS A 1 1901 ? 143.037 100.614 160.613 1.00 111.44 ? 1901 HIS A O     1 
ATOM 13935 C CB    . HIS A 1 1901 ? 140.213 100.089 162.158 1.00 111.44 ? 1901 HIS A CB    1 
ATOM 13936 C CG    . HIS A 1 1901 ? 140.206 99.176  160.967 1.00 111.44 ? 1901 HIS A CG    1 
ATOM 13937 N ND1   . HIS A 1 1901 ? 140.586 99.579  159.704 1.00 111.44 ? 1901 HIS A ND1   1 
ATOM 13938 C CD2   . HIS A 1 1901 ? 139.856 97.873  160.853 1.00 111.44 ? 1901 HIS A CD2   1 
ATOM 13939 C CE1   . HIS A 1 1901 ? 140.474 98.564  158.866 1.00 111.44 ? 1901 HIS A CE1   1 
ATOM 13940 N NE2   . HIS A 1 1901 ? 140.032 97.517  159.538 1.00 111.44 ? 1901 HIS A NE2   1 
ATOM 13941 N N     . GLY A 1 1902 ? 141.903 102.519 160.941 1.00 112.36 ? 1902 GLY A N     1 
ATOM 13942 C CA    . GLY A 1 1902 ? 142.391 103.102 159.710 1.00 112.36 ? 1902 GLY A CA    1 
ATOM 13943 C C     . GLY A 1 1902 ? 141.293 103.733 158.882 1.00 112.36 ? 1902 GLY A C     1 
ATOM 13944 O O     . GLY A 1 1902 ? 140.677 104.717 159.300 1.00 112.36 ? 1902 GLY A O     1 
ATOM 13945 N N     . SER A 1 1903 ? 141.039 103.174 157.700 1.00 126.37 ? 1903 SER A N     1 
ATOM 13946 C CA    . SER A 1 1903 ? 140.060 103.735 156.770 1.00 126.37 ? 1903 SER A CA    1 
ATOM 13947 C C     . SER A 1 1903 ? 138.639 103.305 157.145 1.00 126.37 ? 1903 SER A C     1 
ATOM 13948 O O     . SER A 1 1903 ? 137.902 102.715 156.356 1.00 126.37 ? 1903 SER A O     1 
ATOM 13949 C CB    . SER A 1 1903 ? 140.404 103.332 155.341 1.00 126.37 ? 1903 SER A CB    1 
ATOM 13950 O OG    . SER A 1 1903 ? 140.449 101.922 155.207 1.00 126.37 ? 1903 SER A OG    1 
ATOM 13951 N N     . CYS A 1 1904 ? 138.263 103.614 158.383 1.00 123.41 ? 1904 CYS A N     1 
ATOM 13952 C CA    . CYS A 1 1904 ? 136.887 103.469 158.830 1.00 123.41 ? 1904 CYS A CA    1 
ATOM 13953 C C     . CYS A 1 1904 ? 136.133 104.755 158.496 1.00 123.41 ? 1904 CYS A C     1 
ATOM 13954 O O     . CYS A 1 1904 ? 136.636 105.617 157.770 1.00 123.41 ? 1904 CYS A O     1 
ATOM 13955 C CB    . CYS A 1 1904 ? 136.845 103.130 160.319 1.00 123.41 ? 1904 CYS A CB    1 
ATOM 13956 S SG    . CYS A 1 1904 ? 138.124 103.936 161.308 1.00 123.41 ? 1904 CYS A SG    1 
ATOM 13957 N N     . ILE A 1 1905 ? 134.912 104.905 159.010 1.00 114.65 ? 1905 ILE A N     1 
ATOM 13958 C CA    . ILE A 1 1905 ? 134.143 106.107 158.705 1.00 114.65 ? 1905 ILE A CA    1 
ATOM 13959 C C     . ILE A 1 1905 ? 134.797 107.291 159.403 1.00 114.65 ? 1905 ILE A C     1 
ATOM 13960 O O     . ILE A 1 1905 ? 135.346 108.178 158.740 1.00 114.65 ? 1905 ILE A O     1 
ATOM 13961 C CB    . ILE A 1 1905 ? 132.671 105.957 159.129 1.00 114.65 ? 1905 ILE A CB    1 
ATOM 13962 C CG1   . ILE A 1 1905 ? 132.235 104.493 159.031 1.00 114.65 ? 1905 ILE A CG1   1 
ATOM 13963 C CG2   . ILE A 1 1905 ? 131.777 106.841 158.274 1.00 114.65 ? 1905 ILE A CG2   1 
ATOM 13964 C CD1   . ILE A 1 1905 ? 130.793 104.258 159.426 1.00 114.65 ? 1905 ILE A CD1   1 
ATOM 13965 N N     . THR A 1 1906 ? 134.731 107.306 160.740 1.00 112.55 ? 1906 THR A N     1 
ATOM 13966 C CA    . THR A 1 1906 ? 135.606 108.072 161.628 1.00 112.55 ? 1906 THR A CA    1 
ATOM 13967 C C     . THR A 1 1906 ? 136.068 109.392 161.020 1.00 112.55 ? 1906 THR A C     1 
ATOM 13968 O O     . THR A 1 1906 ? 137.274 109.624 160.884 1.00 112.55 ? 1906 THR A O     1 
ATOM 13969 C CB    . THR A 1 1906 ? 136.815 107.221 162.026 1.00 112.55 ? 1906 THR A CB    1 
ATOM 13970 O OG1   . THR A 1 1906 ? 136.415 105.849 162.127 1.00 112.55 ? 1906 THR A OG1   1 
ATOM 13971 C CG2   . THR A 1 1906 ? 137.353 107.664 163.375 1.00 112.55 ? 1906 THR A CG2   1 
ATOM 13972 N N     . GLU A 1 1907 ? 135.124 110.251 160.629 1.00 116.39 ? 1907 GLU A N     1 
ATOM 13973 C CA    . GLU A 1 1907 ? 135.476 111.409 159.812 1.00 116.39 ? 1907 GLU A CA    1 
ATOM 13974 C C     . GLU A 1 1907 ? 136.411 112.357 160.555 1.00 116.39 ? 1907 GLU A C     1 
ATOM 13975 O O     . GLU A 1 1907 ? 137.481 112.714 160.049 1.00 116.39 ? 1907 GLU A O     1 
ATOM 13976 C CB    . GLU A 1 1907 ? 134.209 112.139 159.368 1.00 116.39 ? 1907 GLU A CB    1 
ATOM 13977 C CG    . GLU A 1 1907 ? 134.466 113.392 158.543 1.00 116.39 ? 1907 GLU A CG    1 
ATOM 13978 C CD    . GLU A 1 1907 ? 135.545 113.195 157.495 1.00 116.39 ? 1907 GLU A CD    1 
ATOM 13979 O OE1   . GLU A 1 1907 ? 135.339 112.375 156.576 1.00 116.39 ? 1907 GLU A OE1   1 
ATOM 13980 O OE2   . GLU A 1 1907 ? 136.597 113.862 157.589 1.00 116.39 ? 1907 GLU A OE2   1 
ATOM 13981 N N     . GLY A 1 1908 ? 136.029 112.775 161.758 1.00 111.46 ? 1908 GLY A N     1 
ATOM 13982 C CA    . GLY A 1 1908 ? 136.855 113.704 162.503 1.00 111.46 ? 1908 GLY A CA    1 
ATOM 13983 C C     . GLY A 1 1908 ? 136.867 113.488 164.000 1.00 111.46 ? 1908 GLY A C     1 
ATOM 13984 O O     . GLY A 1 1908 ? 137.500 114.251 164.736 1.00 111.46 ? 1908 GLY A O     1 
ATOM 13985 N N     . ASN A 1 1909 ? 136.176 112.457 164.467 1.00 117.60 ? 1909 ASN A N     1 
ATOM 13986 C CA    . ASN A 1 1909 ? 135.994 112.248 165.897 1.00 117.60 ? 1909 ASN A CA    1 
ATOM 13987 C C     . ASN A 1 1909 ? 135.892 110.749 166.152 1.00 117.60 ? 1909 ASN A C     1 
ATOM 13988 O O     . ASN A 1 1909 ? 136.325 109.938 165.327 1.00 117.60 ? 1909 ASN A O     1 
ATOM 13989 C CB    . ASN A 1 1909 ? 134.774 113.037 166.402 1.00 117.60 ? 1909 ASN A CB    1 
ATOM 13990 C CG    . ASN A 1 1909 ? 135.122 114.463 166.785 1.00 117.60 ? 1909 ASN A CG    1 
ATOM 13991 O OD1   . ASN A 1 1909 ? 135.747 114.707 167.818 1.00 117.60 ? 1909 ASN A OD1   1 
ATOM 13992 N ND2   . ASN A 1 1909 ? 134.723 115.414 165.949 1.00 117.60 ? 1909 ASN A ND2   1 
ATOM 13993 N N     . GLU A 1 1910 ? 135.345 110.387 167.313 1.00 120.66 ? 1910 GLU A N     1 
ATOM 13994 C CA    . GLU A 1 1910 ? 135.192 109.039 167.862 1.00 120.66 ? 1910 GLU A CA    1 
ATOM 13995 C C     . GLU A 1 1910 ? 136.503 108.538 168.453 1.00 120.66 ? 1910 GLU A C     1 
ATOM 13996 O O     . GLU A 1 1910 ? 136.532 107.433 169.008 1.00 120.66 ? 1910 GLU A O     1 
ATOM 13997 C CB    . GLU A 1 1910 ? 134.665 108.014 166.844 1.00 120.66 ? 1910 GLU A CB    1 
ATOM 13998 C CG    . GLU A 1 1910 ? 133.186 108.170 166.532 1.00 120.66 ? 1910 GLU A CG    1 
ATOM 13999 C CD    . GLU A 1 1910 ? 132.383 108.628 167.736 1.00 120.66 ? 1910 GLU A CD    1 
ATOM 14000 O OE1   . GLU A 1 1910 ? 132.117 107.795 168.628 1.00 120.66 ? 1910 GLU A OE1   1 
ATOM 14001 O OE2   . GLU A 1 1910 ? 132.019 109.821 167.792 1.00 120.66 ? 1910 GLU A OE2   1 
ATOM 14002 N N     . LEU A 1 1911 ? 137.587 109.305 168.352 1.00 108.53 ? 1911 LEU A N     1 
ATOM 14003 C CA    . LEU A 1 1911 ? 138.791 109.067 169.133 1.00 108.53 ? 1911 LEU A CA    1 
ATOM 14004 C C     . LEU A 1 1911 ? 139.061 110.167 170.143 1.00 108.53 ? 1911 LEU A C     1 
ATOM 14005 O O     . LEU A 1 1911 ? 139.641 109.895 171.196 1.00 108.53 ? 1911 LEU A O     1 
ATOM 14006 C CB    . LEU A 1 1911 ? 140.010 108.919 168.213 1.00 108.53 ? 1911 LEU A CB    1 
ATOM 14007 C CG    . LEU A 1 1911 ? 140.403 110.110 167.337 1.00 108.53 ? 1911 LEU A CG    1 
ATOM 14008 C CD1   . LEU A 1 1911 ? 141.572 110.873 167.945 1.00 108.53 ? 1911 LEU A CD1   1 
ATOM 14009 C CD2   . LEU A 1 1911 ? 140.740 109.644 165.930 1.00 108.53 ? 1911 LEU A CD2   1 
ATOM 14010 N N     . THR A 1 1912 ? 138.650 111.401 169.843 1.00 104.94 ? 1912 THR A N     1 
ATOM 14011 C CA    . THR A 1 1912 ? 138.738 112.475 170.824 1.00 104.94 ? 1912 THR A CA    1 
ATOM 14012 C C     . THR A 1 1912 ? 137.858 112.179 172.029 1.00 104.94 ? 1912 THR A C     1 
ATOM 14013 O O     . THR A 1 1912 ? 138.255 112.423 173.174 1.00 104.94 ? 1912 THR A O     1 
ATOM 14014 C CB    . THR A 1 1912 ? 138.338 113.803 170.185 1.00 104.94 ? 1912 THR A CB    1 
ATOM 14015 O OG1   . THR A 1 1912 ? 136.919 113.828 169.987 1.00 104.94 ? 1912 THR A OG1   1 
ATOM 14016 C CG2   . THR A 1 1912 ? 139.028 113.970 168.841 1.00 104.94 ? 1912 THR A CG2   1 
ATOM 14017 N N     . LYS A 1 1913 ? 136.655 111.653 171.788 1.00 106.45 ? 1913 LYS A N     1 
ATOM 14018 C CA    . LYS A 1 1913 ? 135.773 111.271 172.886 1.00 106.45 ? 1913 LYS A CA    1 
ATOM 14019 C C     . LYS A 1 1913 ? 136.431 110.229 173.778 1.00 106.45 ? 1913 LYS A C     1 
ATOM 14020 O O     . LYS A 1 1913 ? 136.269 110.259 175.004 1.00 106.45 ? 1913 LYS A O     1 
ATOM 14021 C CB    . LYS A 1 1913 ? 134.448 110.747 172.333 1.00 106.45 ? 1913 LYS A CB    1 
ATOM 14022 C CG    . LYS A 1 1913 ? 133.509 110.169 173.381 1.00 106.45 ? 1913 LYS A CG    1 
ATOM 14023 C CD    . LYS A 1 1913 ? 132.934 111.253 174.280 1.00 106.45 ? 1913 LYS A CD    1 
ATOM 14024 C CE    . LYS A 1 1913 ? 131.725 110.744 175.049 1.00 106.45 ? 1913 LYS A CE    1 
ATOM 14025 N NZ    . LYS A 1 1913 ? 131.027 111.835 175.784 1.00 106.45 ? 1913 LYS A NZ    1 
ATOM 14026 N N     . THR A 1 1914 ? 137.184 109.302 173.181 1.00 104.12 ? 1914 THR A N     1 
ATOM 14027 C CA    . THR A 1 1914 ? 137.887 108.299 173.973 1.00 104.12 ? 1914 THR A CA    1 
ATOM 14028 C C     . THR A 1 1914 ? 138.890 108.947 174.917 1.00 104.12 ? 1914 THR A C     1 
ATOM 14029 O O     . THR A 1 1914 ? 138.990 108.563 176.088 1.00 104.12 ? 1914 THR A O     1 
ATOM 14030 C CB    . THR A 1 1914 ? 138.591 107.304 173.052 1.00 104.12 ? 1914 THR A CB    1 
ATOM 14031 O OG1   . THR A 1 1914 ? 139.723 107.937 172.442 1.00 104.12 ? 1914 THR A OG1   1 
ATOM 14032 C CG2   . THR A 1 1914 ? 137.642 106.824 171.966 1.00 104.12 ? 1914 THR A CG2   1 
ATOM 14033 N N     . LEU A 1 1915 ? 139.643 109.932 174.427 1.00 100.94 ? 1915 LEU A N     1 
ATOM 14034 C CA    . LEU A 1 1915 ? 140.590 110.631 175.285 1.00 100.94 ? 1915 LEU A CA    1 
ATOM 14035 C C     . LEU A 1 1915 ? 139.898 111.635 176.199 1.00 100.94 ? 1915 LEU A C     1 
ATOM 14036 O O     . LEU A 1 1915 ? 140.342 111.838 177.334 1.00 100.94 ? 1915 LEU A O     1 
ATOM 14037 C CB    . LEU A 1 1915 ? 141.662 111.316 174.430 1.00 100.94 ? 1915 LEU A CB    1 
ATOM 14038 C CG    . LEU A 1 1915 ? 141.432 112.701 173.814 1.00 100.94 ? 1915 LEU A CG    1 
ATOM 14039 C CD1   . LEU A 1 1915 ? 141.869 113.825 174.749 1.00 100.94 ? 1915 LEU A CD1   1 
ATOM 14040 C CD2   . LEU A 1 1915 ? 142.143 112.809 172.477 1.00 100.94 ? 1915 LEU A CD2   1 
ATOM 14041 N N     . ILE A 1 1916 ? 138.819 112.266 175.732 1.00 94.50  ? 1916 ILE A N     1 
ATOM 14042 C CA    . ILE A 1 1916 ? 138.125 113.253 176.554 1.00 94.50  ? 1916 ILE A CA    1 
ATOM 14043 C C     . ILE A 1 1916 ? 137.482 112.583 177.761 1.00 94.50  ? 1916 ILE A C     1 
ATOM 14044 O O     . ILE A 1 1916 ? 137.452 113.151 178.858 1.00 94.50  ? 1916 ILE A O     1 
ATOM 14045 C CB    . ILE A 1 1916 ? 137.096 114.023 175.706 1.00 94.50  ? 1916 ILE A CB    1 
ATOM 14046 C CG1   . ILE A 1 1916 ? 137.782 115.157 174.944 1.00 94.50  ? 1916 ILE A CG1   1 
ATOM 14047 C CG2   . ILE A 1 1916 ? 135.980 114.581 176.573 1.00 94.50  ? 1916 ILE A CG2   1 
ATOM 14048 C CD1   . ILE A 1 1916 ? 136.829 116.036 174.170 1.00 94.50  ? 1916 ILE A CD1   1 
ATOM 14049 N N     . LYS A 1 1917 ? 136.968 111.364 177.584 1.00 93.71  ? 1917 LYS A N     1 
ATOM 14050 C CA    . LYS A 1 1917 ? 136.341 110.660 178.697 1.00 93.71  ? 1917 LYS A CA    1 
ATOM 14051 C C     . LYS A 1 1917 ? 137.338 110.395 179.817 1.00 93.71  ? 1917 LYS A C     1 
ATOM 14052 O O     . LYS A 1 1917 ? 137.031 110.610 180.995 1.00 93.71  ? 1917 LYS A O     1 
ATOM 14053 C CB    . LYS A 1 1917 ? 135.723 109.351 178.208 1.00 93.71  ? 1917 LYS A CB    1 
ATOM 14054 C CG    . LYS A 1 1917 ? 135.232 108.444 179.323 1.00 93.71  ? 1917 LYS A CG    1 
ATOM 14055 C CD    . LYS A 1 1917 ? 134.629 107.164 178.769 1.00 93.71  ? 1917 LYS A CD    1 
ATOM 14056 C CE    . LYS A 1 1917 ? 135.540 106.529 177.732 1.00 93.71  ? 1917 LYS A CE    1 
ATOM 14057 N NZ    . LYS A 1 1917 ? 134.872 105.408 177.015 1.00 93.71  ? 1917 LYS A NZ    1 
ATOM 14058 N N     . LEU A 1 1918 ? 138.542 109.933 179.473 1.00 94.53  ? 1918 LEU A N     1 
ATOM 14059 C CA    . LEU A 1 1918 ? 139.541 109.672 180.501 1.00 94.53  ? 1918 LEU A CA    1 
ATOM 14060 C C     . LEU A 1 1918 ? 140.156 110.957 181.039 1.00 94.53  ? 1918 LEU A C     1 
ATOM 14061 O O     . LEU A 1 1918 ? 140.581 110.994 182.199 1.00 94.53  ? 1918 LEU A O     1 
ATOM 14062 C CB    . LEU A 1 1918 ? 140.632 108.743 179.963 1.00 94.53  ? 1918 LEU A CB    1 
ATOM 14063 C CG    . LEU A 1 1918 ? 141.249 109.048 178.599 1.00 94.53  ? 1918 LEU A CG    1 
ATOM 14064 C CD1   . LEU A 1 1918 ? 142.498 109.901 178.750 1.00 94.53  ? 1918 LEU A CD1   1 
ATOM 14065 C CD2   . LEU A 1 1918 ? 141.567 107.758 177.862 1.00 94.53  ? 1918 LEU A CD2   1 
ATOM 14066 N N     . CYS A 1 1919 ? 140.220 112.012 180.223 1.00 93.22  ? 1919 CYS A N     1 
ATOM 14067 C CA    . CYS A 1 1919 ? 140.698 113.295 180.726 1.00 93.22  ? 1919 CYS A CA    1 
ATOM 14068 C C     . CYS A 1 1919 ? 139.735 113.873 181.755 1.00 93.22  ? 1919 CYS A C     1 
ATOM 14069 O O     . CYS A 1 1919 ? 140.161 114.370 182.803 1.00 93.22  ? 1919 CYS A O     1 
ATOM 14070 C CB    . CYS A 1 1919 ? 140.899 114.269 179.567 1.00 93.22  ? 1919 CYS A CB    1 
ATOM 14071 S SG    . CYS A 1 1919 ? 141.003 115.998 180.062 1.00 93.22  ? 1919 CYS A SG    1 
ATOM 14072 N N     . TYR A 1 1920 ? 138.432 113.811 181.474 1.00 96.44  ? 1920 TYR A N     1 
ATOM 14073 C CA    . TYR A 1 1920 ? 137.442 114.233 182.456 1.00 96.44  ? 1920 TYR A CA    1 
ATOM 14074 C C     . TYR A 1 1920 ? 137.431 113.308 183.663 1.00 96.44  ? 1920 TYR A C     1 
ATOM 14075 O O     . TYR A 1 1920 ? 137.083 113.737 184.768 1.00 96.44  ? 1920 TYR A O     1 
ATOM 14076 C CB    . TYR A 1 1920 ? 136.054 114.295 181.821 1.00 96.44  ? 1920 TYR A CB    1 
ATOM 14077 C CG    . TYR A 1 1920 ? 135.004 114.872 182.739 1.00 96.44  ? 1920 TYR A CG    1 
ATOM 14078 C CD1   . TYR A 1 1920 ? 134.926 116.239 182.962 1.00 96.44  ? 1920 TYR A CD1   1 
ATOM 14079 C CD2   . TYR A 1 1920 ? 134.098 114.049 183.393 1.00 96.44  ? 1920 TYR A CD2   1 
ATOM 14080 C CE1   . TYR A 1 1920 ? 133.972 116.772 183.804 1.00 96.44  ? 1920 TYR A CE1   1 
ATOM 14081 C CE2   . TYR A 1 1920 ? 133.139 114.573 184.238 1.00 96.44  ? 1920 TYR A CE2   1 
ATOM 14082 C CZ    . TYR A 1 1920 ? 133.081 115.935 184.439 1.00 96.44  ? 1920 TYR A CZ    1 
ATOM 14083 O OH    . TYR A 1 1920 ? 132.128 116.462 185.279 1.00 96.44  ? 1920 TYR A OH    1 
ATOM 14084 N N     . ASP A 1 1921 ? 137.793 112.037 183.471 1.00 95.05  ? 1921 ASP A N     1 
ATOM 14085 C CA    . ASP A 1 1921 ? 138.009 111.158 184.614 1.00 95.05  ? 1921 ASP A CA    1 
ATOM 14086 C C     . ASP A 1 1921 ? 139.128 111.693 185.492 1.00 95.05  ? 1921 ASP A C     1 
ATOM 14087 O O     . ASP A 1 1921 ? 139.048 111.632 186.724 1.00 95.05  ? 1921 ASP A O     1 
ATOM 14088 C CB    . ASP A 1 1921 ? 138.326 109.740 184.140 1.00 95.05  ? 1921 ASP A CB    1 
ATOM 14089 C CG    . ASP A 1 1921 ? 137.107 109.019 183.604 1.00 95.05  ? 1921 ASP A CG    1 
ATOM 14090 O OD1   . ASP A 1 1921 ? 135.978 109.400 183.976 1.00 95.05  ? 1921 ASP A OD1   1 
ATOM 14091 O OD2   . ASP A 1 1921 ? 137.278 108.073 182.807 1.00 95.05  ? 1921 ASP A OD2   1 
ATOM 14092 N N     . ALA A 1 1922 ? 140.179 112.225 184.875 1.00 97.42  ? 1922 ALA A N     1 
ATOM 14093 C CA    . ALA A 1 1922 ? 141.195 112.944 185.620 1.00 97.42  ? 1922 ALA A CA    1 
ATOM 14094 C C     . ALA A 1 1922 ? 140.647 114.293 186.079 1.00 97.42  ? 1922 ALA A C     1 
ATOM 14095 O O     . ALA A 1 1922 ? 139.581 114.737 185.647 1.00 97.42  ? 1922 ALA A O     1 
ATOM 14096 C CB    . ALA A 1 1922 ? 142.452 113.133 184.774 1.00 97.42  ? 1922 ALA A CB    1 
ATOM 14097 N N     . PHE A 1 1923 ? 141.360 114.903 187.028 1.00 95.26  ? 1923 PHE A N     1 
ATOM 14098 C CA    . PHE A 1 1923 ? 141.031 116.192 187.640 1.00 95.26  ? 1923 PHE A CA    1 
ATOM 14099 C C     . PHE A 1 1923 ? 139.622 116.201 188.229 1.00 95.26  ? 1923 PHE A C     1 
ATOM 14100 O O     . PHE A 1 1923 ? 139.144 117.239 188.698 1.00 95.26  ? 1923 PHE A O     1 
ATOM 14101 C CB    . PHE A 1 1923 ? 141.267 117.358 186.652 1.00 95.26  ? 1923 PHE A CB    1 
ATOM 14102 C CG    . PHE A 1 1923 ? 140.164 117.591 185.638 1.00 95.26  ? 1923 PHE A CG    1 
ATOM 14103 C CD1   . PHE A 1 1923 ? 139.023 118.305 185.968 1.00 95.26  ? 1923 PHE A CD1   1 
ATOM 14104 C CD2   . PHE A 1 1923 ? 140.319 117.175 184.326 1.00 95.26  ? 1923 PHE A CD2   1 
ATOM 14105 C CE1   . PHE A 1 1923 ? 138.035 118.534 185.034 1.00 95.26  ? 1923 PHE A CE1   1 
ATOM 14106 C CE2   . PHE A 1 1923 ? 139.330 117.402 183.389 1.00 95.26  ? 1923 PHE A CE2   1 
ATOM 14107 C CZ    . PHE A 1 1923 ? 138.190 118.086 183.743 1.00 95.26  ? 1923 PHE A CZ    1 
ATOM 14108 N N     . THR A 1 1924 ? 138.970 115.037 188.257 1.00 92.43  ? 1924 THR A N     1 
ATOM 14109 C CA    . THR A 1 1924 ? 137.670 114.869 188.891 1.00 92.43  ? 1924 THR A CA    1 
ATOM 14110 C C     . THR A 1 1924 ? 137.639 113.635 189.781 1.00 92.43  ? 1924 THR A C     1 
ATOM 14111 O O     . THR A 1 1924 ? 136.556 113.225 190.213 1.00 92.43  ? 1924 THR A O     1 
ATOM 14112 C CB    . THR A 1 1924 ? 136.552 114.770 187.845 1.00 92.43  ? 1924 THR A CB    1 
ATOM 14113 O OG1   . THR A 1 1924 ? 136.807 113.661 186.974 1.00 92.43  ? 1924 THR A OG1   1 
ATOM 14114 C CG2   . THR A 1 1924 ? 136.462 116.045 187.025 1.00 92.43  ? 1924 THR A CG2   1 
ATOM 14115 N N     . GLU A 1 1925 ? 138.791 113.036 190.060 1.00 101.85 ? 1925 GLU A N     1 
ATOM 14116 C CA    . GLU A 1 1925 ? 138.833 111.810 190.835 1.00 101.85 ? 1925 GLU A CA    1 
ATOM 14117 C C     . GLU A 1 1925 ? 138.480 112.083 192.293 1.00 101.85 ? 1925 GLU A C     1 
ATOM 14118 O O     . GLU A 1 1925 ? 138.477 113.225 192.761 1.00 101.85 ? 1925 GLU A O     1 
ATOM 14119 C CB    . GLU A 1 1925 ? 140.215 111.165 190.744 1.00 101.85 ? 1925 GLU A CB    1 
ATOM 14120 C CG    . GLU A 1 1925 ? 140.505 110.493 189.415 1.00 101.85 ? 1925 GLU A CG    1 
ATOM 14121 C CD    . GLU A 1 1925 ? 141.536 111.245 188.600 1.00 101.85 ? 1925 GLU A CD    1 
ATOM 14122 O OE1   . GLU A 1 1925 ? 141.734 112.451 188.859 1.00 101.85 ? 1925 GLU A OE1   1 
ATOM 14123 O OE2   . GLU A 1 1925 ? 142.148 110.631 187.702 1.00 101.85 ? 1925 GLU A OE2   1 
ATOM 14124 N N     . ASN A 1 1926 ? 138.171 111.007 193.010 1.00 106.24 ? 1926 ASN A N     1 
ATOM 14125 C CA    . ASN A 1 1926 ? 137.810 111.084 194.422 1.00 106.24 ? 1926 ASN A CA    1 
ATOM 14126 C C     . ASN A 1 1926 ? 139.084 110.988 195.251 1.00 106.24 ? 1926 ASN A C     1 
ATOM 14127 O O     . ASN A 1 1926 ? 139.652 109.906 195.417 1.00 106.24 ? 1926 ASN A O     1 
ATOM 14128 C CB    . ASN A 1 1926 ? 136.828 109.976 194.784 1.00 106.24 ? 1926 ASN A CB    1 
ATOM 14129 C CG    . ASN A 1 1926 ? 135.744 110.444 195.729 1.00 106.24 ? 1926 ASN A CG    1 
ATOM 14130 O OD1   . ASN A 1 1926 ? 136.019 111.100 196.734 1.00 106.24 ? 1926 ASN A OD1   1 
ATOM 14131 N ND2   . ASN A 1 1926 ? 134.500 110.101 195.416 1.00 106.24 ? 1926 ASN A ND2   1 
ATOM 14132 N N     . MET A 1 1927 ? 139.542 112.129 195.771 1.00 105.45 ? 1927 MET A N     1 
ATOM 14133 C CA    . MET A 1 1927 ? 140.669 112.109 196.695 1.00 105.45 ? 1927 MET A CA    1 
ATOM 14134 C C     . MET A 1 1927 ? 140.328 111.324 197.953 1.00 105.45 ? 1927 MET A C     1 
ATOM 14135 O O     . MET A 1 1927 ? 141.143 110.529 198.436 1.00 105.45 ? 1927 MET A O     1 
ATOM 14136 C CB    . MET A 1 1927 ? 141.089 113.536 197.051 1.00 105.45 ? 1927 MET A CB    1 
ATOM 14137 C CG    . MET A 1 1927 ? 141.737 114.370 195.936 1.00 105.45 ? 1927 MET A CG    1 
ATOM 14138 S SD    . MET A 1 1927 ? 142.796 113.511 194.745 1.00 105.45 ? 1927 MET A SD    1 
ATOM 14139 C CE    . MET A 1 1927 ? 141.636 112.981 193.488 1.00 105.45 ? 1927 MET A CE    1 
ATOM 14140 N N     . ALA A 1 1928 ? 139.121 111.528 198.487 1.00 98.69  ? 1928 ALA A N     1 
ATOM 14141 C CA    . ALA A 1 1928 ? 138.650 110.831 199.678 1.00 98.69  ? 1928 ALA A CA    1 
ATOM 14142 C C     . ALA A 1 1928 ? 139.639 110.979 200.825 1.00 98.69  ? 1928 ALA A C     1 
ATOM 14143 O O     . ALA A 1 1928 ? 139.640 111.994 201.529 1.00 98.69  ? 1928 ALA A O     1 
ATOM 14144 C CB    . ALA A 1 1928 ? 138.399 109.352 199.374 1.00 98.69  ? 1928 ALA A CB    1 
ATOM 14145 N N     . GLY A 1 1929 ? 140.485 109.971 201.017 1.00 95.98  ? 1929 GLY A N     1 
ATOM 14146 C CA    . GLY A 1 1929 ? 141.501 110.018 202.047 1.00 95.98  ? 1929 GLY A CA    1 
ATOM 14147 C C     . GLY A 1 1929 ? 142.879 109.680 201.520 1.00 95.98  ? 1929 GLY A C     1 
ATOM 14148 O O     . GLY A 1 1929 ? 143.677 109.044 202.214 1.00 95.98  ? 1929 GLY A O     1 
ATOM 14149 N N     . GLU A 1 1930 ? 143.167 110.095 200.288 1.00 106.22 ? 1930 GLU A N     1 
ATOM 14150 C CA    . GLU A 1 1930 ? 144.462 109.810 199.688 1.00 106.22 ? 1930 GLU A CA    1 
ATOM 14151 C C     . GLU A 1 1930 ? 145.570 110.543 200.433 1.00 106.22 ? 1930 GLU A C     1 
ATOM 14152 O O     . GLU A 1 1930 ? 145.436 111.720 200.778 1.00 106.22 ? 1930 GLU A O     1 
ATOM 14153 C CB    . GLU A 1 1930 ? 144.466 110.208 198.213 1.00 106.22 ? 1930 GLU A CB    1 
ATOM 14154 C CG    . GLU A 1 1930 ? 145.350 109.331 197.343 1.00 106.22 ? 1930 GLU A CG    1 
ATOM 14155 C CD    . GLU A 1 1930 ? 145.401 109.799 195.902 1.00 106.22 ? 1930 GLU A CD    1 
ATOM 14156 O OE1   . GLU A 1 1930 ? 144.361 109.723 195.215 1.00 106.22 ? 1930 GLU A OE1   1 
ATOM 14157 O OE2   . GLU A 1 1930 ? 146.481 110.240 195.456 1.00 106.22 ? 1930 GLU A OE2   1 
ATOM 14158 N N     . ASN A 1 1931 ? 146.673 109.837 200.678 1.00 117.06 ? 1931 ASN A N     1 
ATOM 14159 C CA    . ASN A 1 1931 ? 147.782 110.384 201.443 1.00 117.06 ? 1931 ASN A CA    1 
ATOM 14160 C C     . ASN A 1 1931 ? 149.147 110.138 200.817 1.00 117.06 ? 1931 ASN A C     1 
ATOM 14161 O O     . ASN A 1 1931 ? 150.123 110.755 201.258 1.00 117.06 ? 1931 ASN A O     1 
ATOM 14162 C CB    . ASN A 1 1931 ? 147.777 109.810 202.870 1.00 117.06 ? 1931 ASN A CB    1 
ATOM 14163 C CG    . ASN A 1 1931 ? 148.660 110.594 203.819 1.00 117.06 ? 1931 ASN A CG    1 
ATOM 14164 O OD1   . ASN A 1 1931 ? 149.796 110.207 204.091 1.00 117.06 ? 1931 ASN A OD1   1 
ATOM 14165 N ND2   . ASN A 1 1931 ? 148.142 111.705 204.327 1.00 117.06 ? 1931 ASN A ND2   1 
ATOM 14166 N N     . GLN A 1 1932 ? 149.251 109.269 199.811 1.00 121.91 ? 1932 GLN A N     1 
ATOM 14167 C CA    . GLN A 1 1932 ? 150.538 108.937 199.211 1.00 121.91 ? 1932 GLN A CA    1 
ATOM 14168 C C     . GLN A 1 1932 ? 151.190 110.155 198.569 1.00 121.91 ? 1932 GLN A C     1 
ATOM 14169 O O     . GLN A 1 1932 ? 152.252 110.603 199.014 1.00 121.91 ? 1932 GLN A O     1 
ATOM 14170 C CB    . GLN A 1 1932 ? 150.368 107.823 198.178 1.00 121.91 ? 1932 GLN A CB    1 
ATOM 14171 C CG    . GLN A 1 1932 ? 149.202 106.892 198.461 1.00 121.91 ? 1932 GLN A CG    1 
ATOM 14172 C CD    . GLN A 1 1932 ? 149.423 105.497 197.912 1.00 121.91 ? 1932 GLN A CD    1 
ATOM 14173 O OE1   . GLN A 1 1932 ? 149.945 105.327 196.811 1.00 121.91 ? 1932 GLN A OE1   1 
ATOM 14174 N NE2   . GLN A 1 1932 ? 149.024 104.489 198.679 1.00 121.91 ? 1932 GLN A NE2   1 
ATOM 14175 N N     . LEU A 1 1933 ? 150.564 110.700 197.529 1.00 120.96 ? 1933 LEU A N     1 
ATOM 14176 C CA    . LEU A 1 1933 ? 151.078 111.871 196.831 1.00 120.96 ? 1933 LEU A CA    1 
ATOM 14177 C C     . LEU A 1 1933 ? 149.979 112.916 196.739 1.00 120.96 ? 1933 LEU A C     1 
ATOM 14178 O O     . LEU A 1 1933 ? 148.844 112.596 196.371 1.00 120.96 ? 1933 LEU A O     1 
ATOM 14179 C CB    . LEU A 1 1933 ? 151.585 111.515 195.429 1.00 120.96 ? 1933 LEU A CB    1 
ATOM 14180 C CG    . LEU A 1 1933 ? 153.071 111.173 195.293 1.00 120.96 ? 1933 LEU A CG    1 
ATOM 14181 C CD1   . LEU A 1 1933 ? 153.929 112.298 195.852 1.00 120.96 ? 1933 LEU A CD1   1 
ATOM 14182 C CD2   . LEU A 1 1933 ? 153.406 109.850 195.964 1.00 120.96 ? 1933 LEU A CD2   1 
ATOM 14183 N N     . LEU A 1 1934 ? 150.314 114.160 197.078 1.00 117.52 ? 1934 LEU A N     1 
ATOM 14184 C CA    . LEU A 1 1934 ? 149.349 115.253 197.047 1.00 117.52 ? 1934 LEU A CA    1 
ATOM 14185 C C     . LEU A 1 1934 ? 149.715 116.305 196.009 1.00 117.52 ? 1934 LEU A C     1 
ATOM 14186 O O     . LEU A 1 1934 ? 148.902 116.602 195.129 1.00 117.52 ? 1934 LEU A O     1 
ATOM 14187 C CB    . LEU A 1 1934 ? 149.216 115.895 198.437 1.00 117.52 ? 1934 LEU A CB    1 
ATOM 14188 C CG    . LEU A 1 1934 ? 148.872 115.035 199.662 1.00 117.52 ? 1934 LEU A CG    1 
ATOM 14189 C CD1   . LEU A 1 1934 ? 147.658 114.153 199.385 1.00 117.52 ? 1934 LEU A CD1   1 
ATOM 14190 C CD2   . LEU A 1 1934 ? 150.054 114.217 200.187 1.00 117.52 ? 1934 LEU A CD2   1 
ATOM 14191 N N     . GLU A 1 1935 ? 150.918 116.878 196.085 1.00 123.31 ? 1935 GLU A N     1 
ATOM 14192 C CA    . GLU A 1 1935 ? 151.303 117.917 195.134 1.00 123.31 ? 1935 GLU A CA    1 
ATOM 14193 C C     . GLU A 1 1935 ? 151.404 117.363 193.718 1.00 123.31 ? 1935 GLU A C     1 
ATOM 14194 O O     . GLU A 1 1935 ? 150.979 118.017 192.757 1.00 123.31 ? 1935 GLU A O     1 
ATOM 14195 C CB    . GLU A 1 1935 ? 152.621 118.564 195.567 1.00 123.31 ? 1935 GLU A CB    1 
ATOM 14196 C CG    . GLU A 1 1935 ? 153.819 117.624 195.616 1.00 123.31 ? 1935 GLU A CG    1 
ATOM 14197 C CD    . GLU A 1 1935 ? 153.886 116.822 196.901 1.00 123.31 ? 1935 GLU A CD    1 
ATOM 14198 O OE1   . GLU A 1 1935 ? 152.999 116.998 197.763 1.00 123.31 ? 1935 GLU A OE1   1 
ATOM 14199 O OE2   . GLU A 1 1935 ? 154.825 116.012 197.049 1.00 123.31 ? 1935 GLU A OE2   1 
ATOM 14200 N N     . ARG A 1 1936 ? 151.959 116.159 193.569 1.00 113.07 ? 1936 ARG A N     1 
ATOM 14201 C CA    . ARG A 1 1936 ? 152.041 115.547 192.248 1.00 113.07 ? 1936 ARG A CA    1 
ATOM 14202 C C     . ARG A 1 1936 ? 150.652 115.293 191.680 1.00 113.07 ? 1936 ARG A C     1 
ATOM 14203 O O     . ARG A 1 1936 ? 150.406 115.531 190.493 1.00 113.07 ? 1936 ARG A O     1 
ATOM 14204 C CB    . ARG A 1 1936 ? 152.838 114.246 192.321 1.00 113.07 ? 1936 ARG A CB    1 
ATOM 14205 C CG    . ARG A 1 1936 ? 154.256 114.410 192.841 1.00 113.07 ? 1936 ARG A CG    1 
ATOM 14206 C CD    . ARG A 1 1936 ? 154.941 115.614 192.221 1.00 113.07 ? 1936 ARG A CD    1 
ATOM 14207 N NE    . ARG A 1 1936 ? 155.563 115.286 190.945 1.00 113.07 ? 1936 ARG A NE    1 
ATOM 14208 C CZ    . ARG A 1 1936 ? 156.438 116.061 190.319 1.00 113.07 ? 1936 ARG A CZ    1 
ATOM 14209 N NH1   . ARG A 1 1936 ? 156.826 117.218 190.830 1.00 113.07 ? 1936 ARG A NH1   1 
ATOM 14210 N NH2   . ARG A 1 1936 ? 156.938 115.664 189.153 1.00 113.07 ? 1936 ARG A NH2   1 
ATOM 14211 N N     . ARG A 1 1937 ? 149.730 114.816 192.518 1.00 106.89 ? 1937 ARG A N     1 
ATOM 14212 C CA    . ARG A 1 1937 ? 148.363 114.595 192.062 1.00 106.89 ? 1937 ARG A CA    1 
ATOM 14213 C C     . ARG A 1 1937 ? 147.706 115.903 191.644 1.00 106.89 ? 1937 ARG A C     1 
ATOM 14214 O O     . ARG A 1 1937 ? 146.991 115.953 190.638 1.00 106.89 ? 1937 ARG A O     1 
ATOM 14215 C CB    . ARG A 1 1937 ? 147.550 113.911 193.160 1.00 106.89 ? 1937 ARG A CB    1 
ATOM 14216 C CG    . ARG A 1 1937 ? 147.853 112.433 193.319 1.00 106.89 ? 1937 ARG A CG    1 
ATOM 14217 C CD    . ARG A 1 1937 ? 147.549 111.672 192.044 1.00 106.89 ? 1937 ARG A CD    1 
ATOM 14218 N NE    . ARG A 1 1937 ? 146.156 111.247 191.984 1.00 106.89 ? 1937 ARG A NE    1 
ATOM 14219 C CZ    . ARG A 1 1937 ? 145.705 110.094 192.456 1.00 106.89 ? 1937 ARG A CZ    1 
ATOM 14220 N NH1   . ARG A 1 1937 ? 146.513 109.221 193.035 1.00 106.89 ? 1937 ARG A NH1   1 
ATOM 14221 N NH2   . ARG A 1 1937 ? 144.411 109.808 192.344 1.00 106.89 ? 1937 ARG A NH2   1 
ATOM 14222 N N     . ARG A 1 1938 ? 147.932 116.972 192.410 1.00 103.23 ? 1938 ARG A N     1 
ATOM 14223 C CA    . ARG A 1 1938 ? 147.361 118.267 192.057 1.00 103.23 ? 1938 ARG A CA    1 
ATOM 14224 C C     . ARG A 1 1938 ? 147.906 118.767 190.726 1.00 103.23 ? 1938 ARG A C     1 
ATOM 14225 O O     . ARG A 1 1938 ? 147.151 119.270 189.883 1.00 103.23 ? 1938 ARG A O     1 
ATOM 14226 C CB    . ARG A 1 1938 ? 147.644 119.279 193.166 1.00 103.23 ? 1938 ARG A CB    1 
ATOM 14227 C CG    . ARG A 1 1938 ? 147.134 120.672 192.874 1.00 103.23 ? 1938 ARG A CG    1 
ATOM 14228 C CD    . ARG A 1 1938 ? 147.865 121.712 193.701 1.00 103.23 ? 1938 ARG A CD    1 
ATOM 14229 N NE    . ARG A 1 1938 ? 148.911 122.380 192.939 1.00 103.23 ? 1938 ARG A NE    1 
ATOM 14230 C CZ    . ARG A 1 1938 ? 148.691 123.305 192.014 1.00 103.23 ? 1938 ARG A CZ    1 
ATOM 14231 N NH1   . ARG A 1 1938 ? 147.465 123.694 191.704 1.00 103.23 ? 1938 ARG A NH1   1 
ATOM 14232 N NH2   . ARG A 1 1938 ? 149.726 123.853 191.385 1.00 103.23 ? 1938 ARG A NH2   1 
ATOM 14233 N N     . LEU A 1 1939 ? 149.216 118.632 190.516 1.00 103.61 ? 1939 LEU A N     1 
ATOM 14234 C CA    . LEU A 1 1939 ? 149.803 119.048 189.248 1.00 103.61 ? 1939 LEU A CA    1 
ATOM 14235 C C     . LEU A 1 1939 ? 149.271 118.204 188.096 1.00 103.61 ? 1939 LEU A C     1 
ATOM 14236 O O     . LEU A 1 1939 ? 149.033 118.716 186.996 1.00 103.61 ? 1939 LEU A O     1 
ATOM 14237 C CB    . LEU A 1 1939 ? 151.326 118.962 189.327 1.00 103.61 ? 1939 LEU A CB    1 
ATOM 14238 C CG    . LEU A 1 1939 ? 152.058 120.146 189.956 1.00 103.61 ? 1939 LEU A CG    1 
ATOM 14239 C CD1   . LEU A 1 1939 ? 153.253 119.665 190.760 1.00 103.61 ? 1939 LEU A CD1   1 
ATOM 14240 C CD2   . LEU A 1 1939 ? 152.492 121.127 188.882 1.00 103.61 ? 1939 LEU A CD2   1 
ATOM 14241 N N     . TYR A 1 1940 ? 149.084 116.905 188.332 1.00 99.32  ? 1940 TYR A N     1 
ATOM 14242 C CA    . TYR A 1 1940 ? 148.514 116.030 187.314 1.00 99.32  ? 1940 TYR A CA    1 
ATOM 14243 C C     . TYR A 1 1940 ? 147.096 116.457 186.960 1.00 99.32  ? 1940 TYR A C     1 
ATOM 14244 O O     . TYR A 1 1940 ? 146.721 116.488 185.781 1.00 99.32  ? 1940 TYR A O     1 
ATOM 14245 C CB    . TYR A 1 1940 ? 148.552 114.584 187.815 1.00 99.32  ? 1940 TYR A CB    1 
ATOM 14246 C CG    . TYR A 1 1940 ? 147.608 113.625 187.130 1.00 99.32  ? 1940 TYR A CG    1 
ATOM 14247 C CD1   . TYR A 1 1940 ? 147.628 113.459 185.754 1.00 99.32  ? 1940 TYR A CD1   1 
ATOM 14248 C CD2   . TYR A 1 1940 ? 146.715 112.861 187.868 1.00 99.32  ? 1940 TYR A CD2   1 
ATOM 14249 C CE1   . TYR A 1 1940 ? 146.772 112.576 185.131 1.00 99.32  ? 1940 TYR A CE1   1 
ATOM 14250 C CE2   . TYR A 1 1940 ? 145.856 111.974 187.253 1.00 99.32  ? 1940 TYR A CE2   1 
ATOM 14251 C CZ    . TYR A 1 1940 ? 145.888 111.836 185.883 1.00 99.32  ? 1940 TYR A CZ    1 
ATOM 14252 O OH    . TYR A 1 1940 ? 145.035 110.954 185.262 1.00 99.32  ? 1940 TYR A OH    1 
ATOM 14253 N N     . HIS A 1 1941 ? 146.298 116.804 187.970 1.00 99.13  ? 1941 HIS A N     1 
ATOM 14254 C CA    . HIS A 1 1941 ? 144.944 117.279 187.716 1.00 99.13  ? 1941 HIS A CA    1 
ATOM 14255 C C     . HIS A 1 1941 ? 144.959 118.580 186.925 1.00 99.13  ? 1941 HIS A C     1 
ATOM 14256 O O     . HIS A 1 1941 ? 144.143 118.772 186.017 1.00 99.13  ? 1941 HIS A O     1 
ATOM 14257 C CB    . HIS A 1 1941 ? 144.197 117.462 189.037 1.00 99.13  ? 1941 HIS A CB    1 
ATOM 14258 C CG    . HIS A 1 1941 ? 144.089 116.210 189.849 1.00 99.13  ? 1941 HIS A CG    1 
ATOM 14259 N ND1   . HIS A 1 1941 ? 144.544 116.123 191.147 1.00 99.13  ? 1941 HIS A ND1   1 
ATOM 14260 C CD2   . HIS A 1 1941 ? 143.579 114.992 189.548 1.00 99.13  ? 1941 HIS A CD2   1 
ATOM 14261 C CE1   . HIS A 1 1941 ? 144.317 114.908 191.611 1.00 99.13  ? 1941 HIS A CE1   1 
ATOM 14262 N NE2   . HIS A 1 1941 ? 143.733 114.201 190.661 1.00 99.13  ? 1941 HIS A NE2   1 
ATOM 14263 N N     . CYS A 1 1942 ? 145.877 119.489 187.257 1.00 96.13  ? 1942 CYS A N     1 
ATOM 14264 C CA    . CYS A 1 1942 ? 145.965 120.746 186.519 1.00 96.13  ? 1942 CYS A CA    1 
ATOM 14265 C C     . CYS A 1 1942 ? 146.364 120.508 185.067 1.00 96.13  ? 1942 CYS A C     1 
ATOM 14266 O O     . CYS A 1 1942 ? 145.834 121.153 184.153 1.00 96.13  ? 1942 CYS A O     1 
ATOM 14267 C CB    . CYS A 1 1942 ? 146.953 121.690 187.201 1.00 96.13  ? 1942 CYS A CB    1 
ATOM 14268 S SG    . CYS A 1 1942 ? 146.505 123.436 187.084 1.00 96.13  ? 1942 CYS A SG    1 
ATOM 14269 N N     . ALA A 1 1943 ? 147.304 119.591 184.835 1.00 92.95  ? 1943 ALA A N     1 
ATOM 14270 C CA    . ALA A 1 1943 ? 147.686 119.257 183.466 1.00 92.95  ? 1943 ALA A CA    1 
ATOM 14271 C C     . ALA A 1 1943 ? 146.513 118.655 182.704 1.00 92.95  ? 1943 ALA A C     1 
ATOM 14272 O O     . ALA A 1 1943 ? 146.305 118.956 181.521 1.00 92.95  ? 1943 ALA A O     1 
ATOM 14273 C CB    . ALA A 1 1943 ? 148.875 118.299 183.473 1.00 92.95  ? 1943 ALA A CB    1 
ATOM 14274 N N     . ALA A 1 1944 ? 145.735 117.799 183.369 1.00 93.74  ? 1944 ALA A N     1 
ATOM 14275 C CA    . ALA A 1 1944 ? 144.543 117.244 182.738 1.00 93.74  ? 1944 ALA A CA    1 
ATOM 14276 C C     . ALA A 1 1944 ? 143.545 118.341 182.397 1.00 93.74  ? 1944 ALA A C     1 
ATOM 14277 O O     . ALA A 1 1944 ? 142.905 118.303 181.340 1.00 93.74  ? 1944 ALA A O     1 
ATOM 14278 C CB    . ALA A 1 1944 ? 143.905 116.203 183.653 1.00 93.74  ? 1944 ALA A CB    1 
ATOM 14279 N N     . TYR A 1 1945 ? 143.393 119.323 183.285 1.00 96.90  ? 1945 TYR A N     1 
ATOM 14280 C CA    . TYR A 1 1945 ? 142.507 120.446 182.996 1.00 96.90  ? 1945 TYR A CA    1 
ATOM 14281 C C     . TYR A 1 1945 ? 142.992 121.226 181.782 1.00 96.90  ? 1945 TYR A C     1 
ATOM 14282 O O     . TYR A 1 1945 ? 142.189 121.645 180.943 1.00 96.90  ? 1945 TYR A O     1 
ATOM 14283 C CB    . TYR A 1 1945 ? 142.402 121.363 184.214 1.00 96.90  ? 1945 TYR A CB    1 
ATOM 14284 C CG    . TYR A 1 1945 ? 141.080 122.090 184.329 1.00 96.90  ? 1945 TYR A CG    1 
ATOM 14285 C CD1   . TYR A 1 1945 ? 140.270 122.284 183.220 1.00 96.90  ? 1945 TYR A CD1   1 
ATOM 14286 C CD2   . TYR A 1 1945 ? 140.646 122.585 185.546 1.00 96.90  ? 1945 TYR A CD2   1 
ATOM 14287 C CE1   . TYR A 1 1945 ? 139.067 122.946 183.323 1.00 96.90  ? 1945 TYR A CE1   1 
ATOM 14288 C CE2   . TYR A 1 1945 ? 139.446 123.248 185.660 1.00 96.90  ? 1945 TYR A CE2   1 
ATOM 14289 C CZ    . TYR A 1 1945 ? 138.659 123.427 184.546 1.00 96.90  ? 1945 TYR A CZ    1 
ATOM 14290 O OH    . TYR A 1 1945 ? 137.459 124.089 184.655 1.00 96.90  ? 1945 TYR A OH    1 
ATOM 14291 N N     . ASN A 1 1946 ? 144.304 121.442 181.679 1.00 96.15  ? 1946 ASN A N     1 
ATOM 14292 C CA    . ASN A 1 1946 ? 144.840 122.140 180.514 1.00 96.15  ? 1946 ASN A CA    1 
ATOM 14293 C C     . ASN A 1 1946 ? 144.572 121.356 179.235 1.00 96.15  ? 1946 ASN A C     1 
ATOM 14294 O O     . ASN A 1 1946 ? 144.214 121.935 178.200 1.00 96.15  ? 1946 ASN A O     1 
ATOM 14295 C CB    . ASN A 1 1946 ? 146.337 122.384 180.692 1.00 96.15  ? 1946 ASN A CB    1 
ATOM 14296 C CG    . ASN A 1 1946 ? 146.645 123.234 181.904 1.00 96.15  ? 1946 ASN A CG    1 
ATOM 14297 O OD1   . ASN A 1 1946 ? 146.339 124.425 181.934 1.00 96.15  ? 1946 ASN A OD1   1 
ATOM 14298 N ND2   . ASN A 1 1946 ? 147.252 122.625 182.914 1.00 96.15  ? 1946 ASN A ND2   1 
ATOM 14299 N N     . CYS A 1 1947 ? 144.738 120.034 179.292 1.00 97.10  ? 1947 CYS A N     1 
ATOM 14300 C CA    . CYS A 1 1947 ? 144.423 119.201 178.136 1.00 97.10  ? 1947 CYS A CA    1 
ATOM 14301 C C     . CYS A 1 1947 ? 142.949 119.313 177.767 1.00 97.10  ? 1947 CYS A C     1 
ATOM 14302 O O     . CYS A 1 1947 ? 142.599 119.378 176.581 1.00 97.10  ? 1947 CYS A O     1 
ATOM 14303 C CB    . CYS A 1 1947 ? 144.797 117.747 178.421 1.00 97.10  ? 1947 CYS A CB    1 
ATOM 14304 S SG    . CYS A 1 1947 ? 143.884 116.539 177.438 1.00 97.10  ? 1947 CYS A SG    1 
ATOM 14305 N N     . ALA A 1 1948 ? 142.071 119.330 178.772 1.00 94.14  ? 1948 ALA A N     1 
ATOM 14306 C CA    . ALA A 1 1948 ? 140.643 119.482 178.511 1.00 94.14  ? 1948 ALA A CA    1 
ATOM 14307 C C     . ALA A 1 1948 ? 140.343 120.823 177.857 1.00 94.14  ? 1948 ALA A C     1 
ATOM 14308 O O     . ALA A 1 1948 ? 139.535 120.904 176.926 1.00 94.14  ? 1948 ALA A O     1 
ATOM 14309 C CB    . ALA A 1 1948 ? 139.853 119.332 179.809 1.00 94.14  ? 1948 ALA A CB    1 
ATOM 14310 N N     . ILE A 1 1949 ? 140.987 121.889 178.336 1.00 93.33  ? 1949 ILE A N     1 
ATOM 14311 C CA    . ILE A 1 1949 ? 140.789 123.206 177.739 1.00 93.33  ? 1949 ILE A CA    1 
ATOM 14312 C C     . ILE A 1 1949 ? 141.218 123.190 176.281 1.00 93.33  ? 1949 ILE A C     1 
ATOM 14313 O O     . ILE A 1 1949 ? 140.522 123.721 175.406 1.00 93.33  ? 1949 ILE A O     1 
ATOM 14314 C CB    . ILE A 1 1949 ? 141.552 124.281 178.536 1.00 93.33  ? 1949 ILE A CB    1 
ATOM 14315 C CG1   . ILE A 1 1949 ? 141.048 124.352 179.977 1.00 93.33  ? 1949 ILE A CG1   1 
ATOM 14316 C CG2   . ILE A 1 1949 ? 141.412 125.636 177.865 1.00 93.33  ? 1949 ILE A CG2   1 
ATOM 14317 C CD1   . ILE A 1 1949 ? 139.553 124.380 180.098 1.00 93.33  ? 1949 ILE A CD1   1 
ATOM 14318 N N     . SER A 1 1950 ? 142.368 122.578 175.995 1.00 97.32  ? 1950 SER A N     1 
ATOM 14319 C CA    . SER A 1 1950 ? 142.855 122.537 174.619 1.00 97.32  ? 1950 SER A CA    1 
ATOM 14320 C C     . SER A 1 1950 ? 141.917 121.744 173.717 1.00 97.32  ? 1950 SER A C     1 
ATOM 14321 O O     . SER A 1 1950 ? 141.613 122.172 172.596 1.00 97.32  ? 1950 SER A O     1 
ATOM 14322 C CB    . SER A 1 1950 ? 144.262 121.948 174.579 1.00 97.32  ? 1950 SER A CB    1 
ATOM 14323 O OG    . SER A 1 1950 ? 145.204 122.840 175.148 1.00 97.32  ? 1950 SER A OG    1 
ATOM 14324 N N     . VAL A 1 1951 ? 141.447 120.583 174.183 1.00 102.14 ? 1951 VAL A N     1 
ATOM 14325 C CA    . VAL A 1 1951 ? 140.581 119.770 173.333 1.00 102.14 ? 1951 VAL A CA    1 
ATOM 14326 C C     . VAL A 1 1951 ? 139.222 120.435 173.148 1.00 102.14 ? 1951 VAL A C     1 
ATOM 14327 O O     . VAL A 1 1951 ? 138.581 120.268 172.104 1.00 102.14 ? 1951 VAL A O     1 
ATOM 14328 C CB    . VAL A 1 1951 ? 140.445 118.336 173.880 1.00 102.14 ? 1951 VAL A CB    1 
ATOM 14329 C CG1   . VAL A 1 1951 ? 141.810 117.677 173.984 1.00 102.14 ? 1951 VAL A CG1   1 
ATOM 14330 C CG2   . VAL A 1 1951 ? 139.733 118.321 175.217 1.00 102.14 ? 1951 VAL A CG2   1 
ATOM 14331 N N     . ILE A 1 1952 ? 138.752 121.192 174.142 1.00 105.71 ? 1952 ILE A N     1 
ATOM 14332 C CA    . ILE A 1 1952 ? 137.515 121.944 173.961 1.00 105.71 ? 1952 ILE A CA    1 
ATOM 14333 C C     . ILE A 1 1952 ? 137.725 123.075 172.964 1.00 105.71 ? 1952 ILE A C     1 
ATOM 14334 O O     . ILE A 1 1952 ? 136.850 123.368 172.141 1.00 105.71 ? 1952 ILE A O     1 
ATOM 14335 C CB    . ILE A 1 1952 ? 137.002 122.461 175.317 1.00 105.71 ? 1952 ILE A CB    1 
ATOM 14336 C CG1   . ILE A 1 1952 ? 136.403 121.312 176.128 1.00 105.71 ? 1952 ILE A CG1   1 
ATOM 14337 C CG2   . ILE A 1 1952 ? 135.973 123.560 175.121 1.00 105.71 ? 1952 ILE A CG2   1 
ATOM 14338 C CD1   . ILE A 1 1952 ? 135.351 120.524 175.378 1.00 105.71 ? 1952 ILE A CD1   1 
ATOM 14339 N N     . CYS A 1 1953 ? 138.886 123.728 173.016 1.00 100.03 ? 1953 CYS A N     1 
ATOM 14340 C CA    . CYS A 1 1953 ? 139.174 124.786 172.057 1.00 100.03 ? 1953 CYS A CA    1 
ATOM 14341 C C     . CYS A 1 1953 ? 139.227 124.241 170.636 1.00 100.03 ? 1953 CYS A C     1 
ATOM 14342 O O     . CYS A 1 1953 ? 138.720 124.873 169.701 1.00 100.03 ? 1953 CYS A O     1 
ATOM 14343 C CB    . CYS A 1 1953 ? 140.488 125.477 172.419 1.00 100.03 ? 1953 CYS A CB    1 
ATOM 14344 S SG    . CYS A 1 1953 ? 140.358 126.626 173.808 1.00 100.03 ? 1953 CYS A SG    1 
ATOM 14345 N N     . CYS A 1 1954 ? 139.833 123.067 170.451 1.00 107.57 ? 1954 CYS A N     1 
ATOM 14346 C CA    . CYS A 1 1954 ? 139.925 122.487 169.116 1.00 107.57 ? 1954 CYS A CA    1 
ATOM 14347 C C     . CYS A 1 1954 ? 138.616 121.861 168.651 1.00 107.57 ? 1954 CYS A C     1 
ATOM 14348 O O     . CYS A 1 1954 ? 138.403 121.739 167.440 1.00 107.57 ? 1954 CYS A O     1 
ATOM 14349 C CB    . CYS A 1 1954 ? 141.034 121.435 169.063 1.00 107.57 ? 1954 CYS A CB    1 
ATOM 14350 S SG    . CYS A 1 1954 ? 140.579 119.843 169.775 1.00 107.57 ? 1954 CYS A SG    1 
ATOM 14351 N N     . VAL A 1 1955 ? 137.740 121.463 169.573 1.00 118.00 ? 1955 VAL A N     1 
ATOM 14352 C CA    . VAL A 1 1955 ? 136.474 120.832 169.208 1.00 118.00 ? 1955 VAL A CA    1 
ATOM 14353 C C     . VAL A 1 1955 ? 135.557 121.896 168.620 1.00 118.00 ? 1955 VAL A C     1 
ATOM 14354 O O     . VAL A 1 1955 ? 135.875 123.090 168.663 1.00 118.00 ? 1955 VAL A O     1 
ATOM 14355 C CB    . VAL A 1 1955 ? 135.821 120.123 170.412 1.00 118.00 ? 1955 VAL A CB    1 
ATOM 14356 C CG1   . VAL A 1 1955 ? 134.978 121.092 171.227 1.00 118.00 ? 1955 VAL A CG1   1 
ATOM 14357 C CG2   . VAL A 1 1955 ? 134.991 118.930 169.953 1.00 118.00 ? 1955 VAL A CG2   1 
ATOM 14358 N N     . PHE A 1 1956 ? 134.434 121.461 168.037 1.00 131.74 ? 1956 PHE A N     1 
ATOM 14359 C CA    . PHE A 1 1956 ? 133.483 122.365 167.394 1.00 131.74 ? 1956 PHE A CA    1 
ATOM 14360 C C     . PHE A 1 1956 ? 133.218 123.614 168.228 1.00 131.74 ? 1956 PHE A C     1 
ATOM 14361 O O     . PHE A 1 1956 ? 133.383 124.742 167.750 1.00 131.74 ? 1956 PHE A O     1 
ATOM 14362 C CB    . PHE A 1 1956 ? 132.170 121.623 167.123 1.00 131.74 ? 1956 PHE A CB    1 
ATOM 14363 C CG    . PHE A 1 1956 ? 132.350 120.297 166.434 1.00 131.74 ? 1956 PHE A CG    1 
ATOM 14364 C CD1   . PHE A 1 1956 ? 132.526 119.136 167.170 1.00 131.74 ? 1956 PHE A CD1   1 
ATOM 14365 C CD2   . PHE A 1 1956 ? 132.340 120.212 165.052 1.00 131.74 ? 1956 PHE A CD2   1 
ATOM 14366 C CE1   . PHE A 1 1956 ? 132.690 117.916 166.541 1.00 131.74 ? 1956 PHE A CE1   1 
ATOM 14367 C CE2   . PHE A 1 1956 ? 132.504 118.994 164.417 1.00 131.74 ? 1956 PHE A CE2   1 
ATOM 14368 C CZ    . PHE A 1 1956 ? 132.678 117.846 165.163 1.00 131.74 ? 1956 PHE A CZ    1 
ATOM 14369 N N     . ASN A 1 1957 ? 132.809 123.422 169.483 1.00 128.21 ? 1957 ASN A N     1 
ATOM 14370 C CA    . ASN A 1 1957 ? 132.617 124.518 170.435 1.00 128.21 ? 1957 ASN A CA    1 
ATOM 14371 C C     . ASN A 1 1957 ? 131.643 125.567 169.902 1.00 128.21 ? 1957 ASN A C     1 
ATOM 14372 O O     . ASN A 1 1957 ? 131.814 126.768 170.120 1.00 128.21 ? 1957 ASN A O     1 
ATOM 14373 C CB    . ASN A 1 1957 ? 133.953 125.163 170.809 1.00 128.21 ? 1957 ASN A CB    1 
ATOM 14374 C CG    . ASN A 1 1957 ? 133.919 125.823 172.173 1.00 128.21 ? 1957 ASN A CG    1 
ATOM 14375 O OD1   . ASN A 1 1957 ? 133.305 125.310 173.108 1.00 128.21 ? 1957 ASN A OD1   1 
ATOM 14376 N ND2   . ASN A 1 1957 ? 134.576 126.970 172.293 1.00 128.21 ? 1957 ASN A ND2   1 
ATOM 14377 N N     . GLU A 1 1958 ? 130.612 125.112 169.192 1.00 132.28 ? 1958 GLU A N     1 
ATOM 14378 C CA    . GLU A 1 1958 ? 129.550 125.996 168.735 1.00 132.28 ? 1958 GLU A CA    1 
ATOM 14379 C C     . GLU A 1 1958 ? 128.308 125.921 169.610 1.00 132.28 ? 1958 GLU A C     1 
ATOM 14380 O O     . GLU A 1 1958 ? 127.426 126.778 169.486 1.00 132.28 ? 1958 GLU A O     1 
ATOM 14381 C CB    . GLU A 1 1958 ? 129.178 125.676 167.283 1.00 132.28 ? 1958 GLU A CB    1 
ATOM 14382 C CG    . GLU A 1 1958 ? 130.076 126.352 166.260 1.00 132.28 ? 1958 GLU A CG    1 
ATOM 14383 C CD    . GLU A 1 1958 ? 129.977 127.865 166.306 1.00 132.28 ? 1958 GLU A CD    1 
ATOM 14384 O OE1   . GLU A 1 1958 ? 128.899 128.383 166.667 1.00 132.28 ? 1958 GLU A OE1   1 
ATOM 14385 O OE2   . GLU A 1 1958 ? 130.978 128.537 165.984 1.00 132.28 ? 1958 GLU A OE2   1 
ATOM 14386 N N     . LEU A 1 1959 ? 128.223 124.924 170.484 1.00 120.25 ? 1959 LEU A N     1 
ATOM 14387 C CA    . LEU A 1 1959 ? 127.140 124.788 171.443 1.00 120.25 ? 1959 LEU A CA    1 
ATOM 14388 C C     . LEU A 1 1959 ? 127.743 124.535 172.815 1.00 120.25 ? 1959 LEU A C     1 
ATOM 14389 O O     . LEU A 1 1959 ? 128.857 124.019 172.931 1.00 120.25 ? 1959 LEU A O     1 
ATOM 14390 C CB    . LEU A 1 1959 ? 126.186 123.647 171.055 1.00 120.25 ? 1959 LEU A CB    1 
ATOM 14391 C CG    . LEU A 1 1959 ? 124.879 123.503 171.839 1.00 120.25 ? 1959 LEU A CG    1 
ATOM 14392 C CD1   . LEU A 1 1959 ? 123.702 123.341 170.891 1.00 120.25 ? 1959 LEU A CD1   1 
ATOM 14393 C CD2   . LEU A 1 1959 ? 124.958 122.330 172.804 1.00 120.25 ? 1959 LEU A CD2   1 
ATOM 14394 N N     . LYS A 1 1960 ? 127.005 124.916 173.857 1.00 116.69 ? 1960 LYS A N     1 
ATOM 14395 C CA    . LYS A 1 1960 ? 127.492 124.733 175.218 1.00 116.69 ? 1960 LYS A CA    1 
ATOM 14396 C C     . LYS A 1 1960 ? 127.689 123.255 175.525 1.00 116.69 ? 1960 LYS A C     1 
ATOM 14397 O O     . LYS A 1 1960 ? 126.719 122.498 175.621 1.00 116.69 ? 1960 LYS A O     1 
ATOM 14398 C CB    . LYS A 1 1960 ? 126.526 125.361 176.223 1.00 116.69 ? 1960 LYS A CB    1 
ATOM 14399 C CG    . LYS A 1 1960 ? 126.490 126.876 176.171 1.00 116.69 ? 1960 LYS A CG    1 
ATOM 14400 C CD    . LYS A 1 1960 ? 127.885 127.459 176.291 1.00 116.69 ? 1960 LYS A CD    1 
ATOM 14401 C CE    . LYS A 1 1960 ? 128.029 128.712 175.446 1.00 116.69 ? 1960 LYS A CE    1 
ATOM 14402 N NZ    . LYS A 1 1960 ? 128.236 128.386 174.009 1.00 116.69 ? 1960 LYS A NZ    1 
ATOM 14403 N N     . PHE A 1 1961 ? 128.946 122.836 175.662 1.00 121.51 ? 1961 PHE A N     1 
ATOM 14404 C CA    . PHE A 1 1961 ? 129.284 121.478 176.060 1.00 121.51 ? 1961 PHE A CA    1 
ATOM 14405 C C     . PHE A 1 1961 ? 129.904 121.418 177.445 1.00 121.51 ? 1961 PHE A C     1 
ATOM 14406 O O     . PHE A 1 1961 ? 130.309 120.337 177.884 1.00 121.51 ? 1961 PHE A O     1 
ATOM 14407 C CB    . PHE A 1 1961 ? 130.241 120.847 175.042 1.00 121.51 ? 1961 PHE A CB    1 
ATOM 14408 C CG    . PHE A 1 1961 ? 129.800 121.004 173.616 1.00 121.51 ? 1961 PHE A CG    1 
ATOM 14409 C CD1   . PHE A 1 1961 ? 128.522 120.645 173.229 1.00 121.51 ? 1961 PHE A CD1   1 
ATOM 14410 C CD2   . PHE A 1 1961 ? 130.667 121.512 172.663 1.00 121.51 ? 1961 PHE A CD2   1 
ATOM 14411 C CE1   . PHE A 1 1961 ? 128.115 120.787 171.917 1.00 121.51 ? 1961 PHE A CE1   1 
ATOM 14412 C CE2   . PHE A 1 1961 ? 130.265 121.658 171.350 1.00 121.51 ? 1961 PHE A CE2   1 
ATOM 14413 C CZ    . PHE A 1 1961 ? 128.988 121.296 170.977 1.00 121.51 ? 1961 PHE A CZ    1 
ATOM 14414 N N     . TYR A 1 1962 ? 129.983 122.546 178.145 1.00 121.94 ? 1962 TYR A N     1 
ATOM 14415 C CA    . TYR A 1 1962 ? 130.645 122.621 179.438 1.00 121.94 ? 1962 TYR A CA    1 
ATOM 14416 C C     . TYR A 1 1962 ? 129.751 122.191 180.591 1.00 121.94 ? 1962 TYR A C     1 
ATOM 14417 O O     . TYR A 1 1962 ? 130.220 122.154 181.732 1.00 121.94 ? 1962 TYR A O     1 
ATOM 14418 C CB    . TYR A 1 1962 ? 131.152 124.044 179.680 1.00 121.94 ? 1962 TYR A CB    1 
ATOM 14419 C CG    . TYR A 1 1962 ? 131.693 124.708 178.437 1.00 121.94 ? 1962 TYR A CG    1 
ATOM 14420 C CD1   . TYR A 1 1962 ? 130.866 125.452 177.606 1.00 121.94 ? 1962 TYR A CD1   1 
ATOM 14421 C CD2   . TYR A 1 1962 ? 133.029 124.583 178.088 1.00 121.94 ? 1962 TYR A CD2   1 
ATOM 14422 C CE1   . TYR A 1 1962 ? 131.356 126.056 176.467 1.00 121.94 ? 1962 TYR A CE1   1 
ATOM 14423 C CE2   . TYR A 1 1962 ? 133.528 125.185 176.952 1.00 121.94 ? 1962 TYR A CE2   1 
ATOM 14424 C CZ    . TYR A 1 1962 ? 132.688 125.919 176.144 1.00 121.94 ? 1962 TYR A CZ    1 
ATOM 14425 O OH    . TYR A 1 1962 ? 133.182 126.521 175.011 1.00 121.94 ? 1962 TYR A OH    1 
ATOM 14426 N N     . GLN A 1 1963 ? 128.485 121.868 180.326 1.00 131.54 ? 1963 GLN A N     1 
ATOM 14427 C CA    . GLN A 1 1963 ? 127.608 121.408 181.397 1.00 131.54 ? 1963 GLN A CA    1 
ATOM 14428 C C     . GLN A 1 1963 ? 128.128 120.116 182.013 1.00 131.54 ? 1963 GLN A C     1 
ATOM 14429 O O     . GLN A 1 1963 ? 128.105 119.949 183.239 1.00 131.54 ? 1963 GLN A O     1 
ATOM 14430 C CB    . GLN A 1 1963 ? 126.183 121.225 180.871 1.00 131.54 ? 1963 GLN A CB    1 
ATOM 14431 C CG    . GLN A 1 1963 ? 126.093 120.516 179.529 1.00 131.54 ? 1963 GLN A CG    1 
ATOM 14432 C CD    . GLN A 1 1963 ? 126.123 121.479 178.360 1.00 131.54 ? 1963 GLN A CD    1 
ATOM 14433 O OE1   . GLN A 1 1963 ? 126.473 122.650 178.513 1.00 131.54 ? 1963 GLN A OE1   1 
ATOM 14434 N NE2   . GLN A 1 1963 ? 125.756 120.991 177.180 1.00 131.54 ? 1963 GLN A NE2   1 
ATOM 14435 N N     . GLY A 1 1964 ? 128.606 119.194 181.184 1.00 124.61 ? 1964 GLY A N     1 
ATOM 14436 C CA    . GLY A 1 1964 ? 129.169 117.958 181.687 1.00 124.61 ? 1964 GLY A CA    1 
ATOM 14437 C C     . GLY A 1 1964 ? 130.678 117.910 181.585 1.00 124.61 ? 1964 GLY A C     1 
ATOM 14438 O O     . GLY A 1 1964 ? 131.308 116.977 182.091 1.00 124.61 ? 1964 GLY A O     1 
ATOM 14439 N N     . PHE A 1 1965 ? 131.273 118.908 180.938 1.00 119.88 ? 1965 PHE A N     1 
ATOM 14440 C CA    . PHE A 1 1965 ? 132.712 118.950 180.710 1.00 119.88 ? 1965 PHE A CA    1 
ATOM 14441 C C     . PHE A 1 1965 ? 133.321 120.087 181.518 1.00 119.88 ? 1965 PHE A C     1 
ATOM 14442 O O     . PHE A 1 1965 ? 132.951 121.252 181.335 1.00 119.88 ? 1965 PHE A O     1 
ATOM 14443 C CB    . PHE A 1 1965 ? 133.027 119.121 179.225 1.00 119.88 ? 1965 PHE A CB    1 
ATOM 14444 C CG    . PHE A 1 1965 ? 132.641 117.940 178.386 1.00 119.88 ? 1965 PHE A CG    1 
ATOM 14445 C CD1   . PHE A 1 1965 ? 132.564 116.675 178.944 1.00 119.88 ? 1965 PHE A CD1   1 
ATOM 14446 C CD2   . PHE A 1 1965 ? 132.355 118.092 177.040 1.00 119.88 ? 1965 PHE A CD2   1 
ATOM 14447 C CE1   . PHE A 1 1965 ? 132.208 115.585 178.177 1.00 119.88 ? 1965 PHE A CE1   1 
ATOM 14448 C CE2   . PHE A 1 1965 ? 131.998 117.006 176.267 1.00 119.88 ? 1965 PHE A CE2   1 
ATOM 14449 C CZ    . PHE A 1 1965 ? 131.925 115.751 176.837 1.00 119.88 ? 1965 PHE A CZ    1 
ATOM 14450 N N     . LEU A 1 1966 ? 134.218 119.730 182.439 1.00 112.89 ? 1966 LEU A N     1 
ATOM 14451 C CA    . LEU A 1 1966 ? 135.134 120.630 183.156 1.00 112.89 ? 1966 LEU A CA    1 
ATOM 14452 C C     . LEU A 1 1966 ? 134.414 121.726 183.943 1.00 112.89 ? 1966 LEU A C     1 
ATOM 14453 O O     . LEU A 1 1966 ? 135.066 122.507 184.638 1.00 112.89 ? 1966 LEU A O     1 
ATOM 14454 C CB    . LEU A 1 1966 ? 136.179 121.249 182.210 1.00 112.89 ? 1966 LEU A CB    1 
ATOM 14455 C CG    . LEU A 1 1966 ? 135.834 122.095 180.975 1.00 112.89 ? 1966 LEU A CG    1 
ATOM 14456 C CD1   . LEU A 1 1966 ? 135.557 123.545 181.347 1.00 112.89 ? 1966 LEU A CD1   1 
ATOM 14457 C CD2   . LEU A 1 1966 ? 136.921 122.002 179.921 1.00 112.89 ? 1966 LEU A CD2   1 
ATOM 14458 N N     . PHE A 1 1967 ? 133.083 121.736 183.918 1.00 118.76 ? 1967 PHE A N     1 
ATOM 14459 C CA    . PHE A 1 1967 ? 132.235 122.700 184.612 1.00 118.76 ? 1967 PHE A CA    1 
ATOM 14460 C C     . PHE A 1 1967 ? 130.985 121.977 185.087 1.00 118.76 ? 1967 PHE A C     1 
ATOM 14461 O O     . PHE A 1 1967 ? 130.539 121.012 184.460 1.00 118.76 ? 1967 PHE A O     1 
ATOM 14462 C CB    . PHE A 1 1967 ? 131.817 123.885 183.721 1.00 118.76 ? 1967 PHE A CB    1 
ATOM 14463 C CG    . PHE A 1 1967 ? 132.838 124.992 183.603 1.00 118.76 ? 1967 PHE A CG    1 
ATOM 14464 C CD1   . PHE A 1 1967 ? 133.971 125.020 184.388 1.00 118.76 ? 1967 PHE A CD1   1 
ATOM 14465 C CD2   . PHE A 1 1967 ? 132.641 126.018 182.693 1.00 118.76 ? 1967 PHE A CD2   1 
ATOM 14466 C CE1   . PHE A 1 1967 ? 134.894 126.041 184.270 1.00 118.76 ? 1967 PHE A CE1   1 
ATOM 14467 C CE2   . PHE A 1 1967 ? 133.558 127.043 182.569 1.00 118.76 ? 1967 PHE A CE2   1 
ATOM 14468 C CZ    . PHE A 1 1967 ? 134.686 127.055 183.359 1.00 118.76 ? 1967 PHE A CZ    1 
ATOM 14469 N N     . SER A 1 1968 ? 130.418 122.468 186.187 1.00 126.12 ? 1968 SER A N     1 
ATOM 14470 C CA    . SER A 1 1968 ? 129.147 121.978 186.720 1.00 126.12 ? 1968 SER A CA    1 
ATOM 14471 C C     . SER A 1 1968 ? 129.177 120.462 186.914 1.00 126.12 ? 1968 SER A C     1 
ATOM 14472 O O     . SER A 1 1968 ? 128.441 119.703 186.280 1.00 126.12 ? 1968 SER A O     1 
ATOM 14473 C CB    . SER A 1 1968 ? 127.980 122.399 185.823 1.00 126.12 ? 1968 SER A CB    1 
ATOM 14474 O OG    . SER A 1 1968 ? 128.041 121.747 184.569 1.00 126.12 ? 1968 SER A OG    1 
ATOM 14475 N N     . GLU A 1 1969 ? 130.058 120.033 187.810 1.00 112.68 ? 1969 GLU A N     1 
ATOM 14476 C CA    . GLU A 1 1969 ? 130.220 118.624 188.134 1.00 112.68 ? 1969 GLU A CA    1 
ATOM 14477 C C     . GLU A 1 1969 ? 129.084 118.175 189.052 1.00 112.68 ? 1969 GLU A C     1 
ATOM 14478 O O     . GLU A 1 1969 ? 128.093 118.882 189.251 1.00 112.68 ? 1969 GLU A O     1 
ATOM 14479 C CB    . GLU A 1 1969 ? 131.587 118.391 188.768 1.00 112.68 ? 1969 GLU A CB    1 
ATOM 14480 C CG    . GLU A 1 1969 ? 131.727 119.003 190.153 1.00 112.68 ? 1969 GLU A CG    1 
ATOM 14481 C CD    . GLU A 1 1969 ? 131.951 120.501 190.111 1.00 112.68 ? 1969 GLU A CD    1 
ATOM 14482 O OE1   . GLU A 1 1969 ? 132.302 121.019 189.031 1.00 112.68 ? 1969 GLU A OE1   1 
ATOM 14483 O OE2   . GLU A 1 1969 ? 131.772 121.161 191.156 1.00 112.68 ? 1969 GLU A OE2   1 
ATOM 14484 N N     . LYS A 1 1970 ? 129.220 116.981 189.630 1.00 107.57 ? 1970 LYS A N     1 
ATOM 14485 C CA    . LYS A 1 1970 ? 128.235 116.433 190.558 1.00 107.57 ? 1970 LYS A CA    1 
ATOM 14486 C C     . LYS A 1 1970 ? 128.865 116.329 191.940 1.00 107.57 ? 1970 LYS A C     1 
ATOM 14487 O O     . LYS A 1 1970 ? 129.512 115.321 192.261 1.00 107.57 ? 1970 LYS A O     1 
ATOM 14488 C CB    . LYS A 1 1970 ? 127.739 115.066 190.081 1.00 107.57 ? 1970 LYS A CB    1 
ATOM 14489 C CG    . LYS A 1 1970 ? 127.581 114.952 188.574 1.00 107.57 ? 1970 LYS A CG    1 
ATOM 14490 C CD    . LYS A 1 1970 ? 126.418 115.793 188.075 1.00 107.57 ? 1970 LYS A CD    1 
ATOM 14491 C CE    . LYS A 1 1970 ? 125.134 115.458 188.818 1.00 107.57 ? 1970 LYS A CE    1 
ATOM 14492 N NZ    . LYS A 1 1970 ? 124.670 114.073 188.533 1.00 107.57 ? 1970 LYS A NZ    1 
ATOM 14493 N N     . PRO A 1 1971 ? 128.710 117.344 192.795 1.00 110.50 ? 1971 PRO A N     1 
ATOM 14494 C CA    . PRO A 1 1971 ? 129.332 117.284 194.127 1.00 110.50 ? 1971 PRO A CA    1 
ATOM 14495 C C     . PRO A 1 1971 ? 128.774 116.190 195.018 1.00 110.50 ? 1971 PRO A C     1 
ATOM 14496 O O     . PRO A 1 1971 ? 129.452 115.792 195.972 1.00 110.50 ? 1971 PRO A O     1 
ATOM 14497 C CB    . PRO A 1 1971 ? 129.047 118.673 194.711 1.00 110.50 ? 1971 PRO A CB    1 
ATOM 14498 C CG    . PRO A 1 1971 ? 127.834 119.146 193.981 1.00 110.50 ? 1971 PRO A CG    1 
ATOM 14499 C CD    . PRO A 1 1971 ? 127.937 118.581 192.595 1.00 110.50 ? 1971 PRO A CD    1 
ATOM 14500 N N     . GLU A 1 1972 ? 127.564 115.694 194.744 1.00 120.07 ? 1972 GLU A N     1 
ATOM 14501 C CA    . GLU A 1 1972 ? 126.978 114.654 195.581 1.00 120.07 ? 1972 GLU A CA    1 
ATOM 14502 C C     . GLU A 1 1972 ? 127.762 113.350 195.521 1.00 120.07 ? 1972 GLU A C     1 
ATOM 14503 O O     . GLU A 1 1972 ? 127.683 112.551 196.460 1.00 120.07 ? 1972 GLU A O     1 
ATOM 14504 C CB    . GLU A 1 1972 ? 125.523 114.410 195.176 1.00 120.07 ? 1972 GLU A CB    1 
ATOM 14505 C CG    . GLU A 1 1972 ? 125.354 113.732 193.827 1.00 120.07 ? 1972 GLU A CG    1 
ATOM 14506 C CD    . GLU A 1 1972 ? 125.017 114.713 192.721 1.00 120.07 ? 1972 GLU A CD    1 
ATOM 14507 O OE1   . GLU A 1 1972 ? 125.469 115.875 192.795 1.00 120.07 ? 1972 GLU A OE1   1 
ATOM 14508 O OE2   . GLU A 1 1972 ? 124.298 114.323 191.777 1.00 120.07 ? 1972 GLU A OE2   1 
ATOM 14509 N N     . LYS A 1 1973 ? 128.515 113.119 194.447 1.00 114.17 ? 1973 LYS A N     1 
ATOM 14510 C CA    . LYS A 1 1973 ? 129.358 111.940 194.313 1.00 114.17 ? 1973 LYS A CA    1 
ATOM 14511 C C     . LYS A 1 1973 ? 130.816 112.235 194.639 1.00 114.17 ? 1973 LYS A C     1 
ATOM 14512 O O     . LYS A 1 1973 ? 131.698 111.460 194.252 1.00 114.17 ? 1973 LYS A O     1 
ATOM 14513 C CB    . LYS A 1 1973 ? 129.242 111.363 192.902 1.00 114.17 ? 1973 LYS A CB    1 
ATOM 14514 C CG    . LYS A 1 1973 ? 127.825 111.306 192.362 1.00 114.17 ? 1973 LYS A CG    1 
ATOM 14515 C CD    . LYS A 1 1973 ? 127.814 110.815 190.925 1.00 114.17 ? 1973 LYS A CD    1 
ATOM 14516 C CE    . LYS A 1 1973 ? 126.416 110.425 190.483 1.00 114.17 ? 1973 LYS A CE    1 
ATOM 14517 N NZ    . LYS A 1 1973 ? 126.429 109.755 189.154 1.00 114.17 ? 1973 LYS A NZ    1 
ATOM 14518 N N     . ASN A 1 1974 ? 131.082 113.338 195.340 1.00 109.80 ? 1974 ASN A N     1 
ATOM 14519 C CA    . ASN A 1 1974 ? 132.444 113.768 195.659 1.00 109.80 ? 1974 ASN A CA    1 
ATOM 14520 C C     . ASN A 1 1974 ? 133.278 113.939 194.391 1.00 109.80 ? 1974 ASN A C     1 
ATOM 14521 O O     . ASN A 1 1974 ? 134.440 113.532 194.328 1.00 109.80 ? 1974 ASN A O     1 
ATOM 14522 C CB    . ASN A 1 1974 ? 133.118 112.799 196.632 1.00 109.80 ? 1974 ASN A CB    1 
ATOM 14523 C CG    . ASN A 1 1974 ? 134.146 113.478 197.511 1.00 109.80 ? 1974 ASN A CG    1 
ATOM 14524 O OD1   . ASN A 1 1974 ? 134.522 114.625 197.272 1.00 109.80 ? 1974 ASN A OD1   1 
ATOM 14525 N ND2   . ASN A 1 1974 ? 134.610 112.770 198.534 1.00 109.80 ? 1974 ASN A ND2   1 
ATOM 14526 N N     . LEU A 1 1975 ? 132.678 114.553 193.373 1.00 97.02  ? 1975 LEU A N     1 
ATOM 14527 C CA    . LEU A 1 1975 ? 133.343 114.836 192.103 1.00 97.02  ? 1975 LEU A CA    1 
ATOM 14528 C C     . LEU A 1 1975 ? 133.868 116.263 192.062 1.00 97.02  ? 1975 LEU A C     1 
ATOM 14529 O O     . LEU A 1 1975 ? 133.850 116.920 191.019 1.00 97.02  ? 1975 LEU A O     1 
ATOM 14530 C CB    . LEU A 1 1975 ? 132.397 114.575 190.937 1.00 97.02  ? 1975 LEU A CB    1 
ATOM 14531 C CG    . LEU A 1 1975 ? 131.783 113.175 190.913 1.00 97.02  ? 1975 LEU A CG    1 
ATOM 14532 C CD1   . LEU A 1 1975 ? 130.935 112.973 189.668 1.00 97.02  ? 1975 LEU A CD1   1 
ATOM 14533 C CD2   . LEU A 1 1975 ? 132.873 112.118 191.006 1.00 97.02  ? 1975 LEU A CD2   1 
ATOM 14534 N N     . LEU A 1 1976 ? 134.342 116.746 193.208 1.00 95.53  ? 1976 LEU A N     1 
ATOM 14535 C CA    . LEU A 1 1976 ? 134.843 118.107 193.336 1.00 95.53  ? 1976 LEU A CA    1 
ATOM 14536 C C     . LEU A 1 1976 ? 135.937 118.388 192.312 1.00 95.53  ? 1976 LEU A C     1 
ATOM 14537 O O     . LEU A 1 1976 ? 136.829 117.564 192.093 1.00 95.53  ? 1976 LEU A O     1 
ATOM 14538 C CB    . LEU A 1 1976 ? 135.362 118.325 194.762 1.00 95.53  ? 1976 LEU A CB    1 
ATOM 14539 C CG    . LEU A 1 1976 ? 136.662 117.654 195.239 1.00 95.53  ? 1976 LEU A CG    1 
ATOM 14540 C CD1   . LEU A 1 1976 ? 137.056 118.149 196.622 1.00 95.53  ? 1976 LEU A CD1   1 
ATOM 14541 C CD2   . LEU A 1 1976 ? 136.587 116.129 195.239 1.00 95.53  ? 1976 LEU A CD2   1 
ATOM 14542 N N     . ILE A 1 1977 ? 135.851 119.552 191.667 1.00 87.55  ? 1977 ILE A N     1 
ATOM 14543 C CA    . ILE A 1 1977 ? 136.767 119.910 190.590 1.00 87.55  ? 1977 ILE A CA    1 
ATOM 14544 C C     . ILE A 1 1977 ? 137.752 120.969 191.063 1.00 87.55  ? 1977 ILE A C     1 
ATOM 14545 O O     . ILE A 1 1977 ? 138.966 120.739 191.085 1.00 87.55  ? 1977 ILE A O     1 
ATOM 14546 C CB    . ILE A 1 1977 ? 136.001 120.400 189.348 1.00 87.55  ? 1977 ILE A CB    1 
ATOM 14547 C CG1   . ILE A 1 1977 ? 135.280 119.236 188.671 1.00 87.55  ? 1977 ILE A CG1   1 
ATOM 14548 C CG2   . ILE A 1 1977 ? 136.945 121.084 188.369 1.00 87.55  ? 1977 ILE A CG2   1 
ATOM 14549 C CD1   . ILE A 1 1977 ? 134.726 119.576 187.305 1.00 87.55  ? 1977 ILE A CD1   1 
ATOM 14550 N N     . PHE A 1 1978 ? 137.239 122.138 191.443 1.00 87.99  ? 1978 PHE A N     1 
ATOM 14551 C CA    . PHE A 1 1978 ? 138.101 123.250 191.815 1.00 87.99  ? 1978 PHE A CA    1 
ATOM 14552 C C     . PHE A 1 1978 ? 138.645 123.132 193.230 1.00 87.99  ? 1978 PHE A C     1 
ATOM 14553 O O     . PHE A 1 1978 ? 139.537 123.902 193.596 1.00 87.99  ? 1978 PHE A O     1 
ATOM 14554 C CB    . PHE A 1 1978 ? 137.345 124.571 191.670 1.00 87.99  ? 1978 PHE A CB    1 
ATOM 14555 C CG    . PHE A 1 1978 ? 137.328 125.106 190.271 1.00 87.99  ? 1978 PHE A CG    1 
ATOM 14556 C CD1   . PHE A 1 1978 ? 136.337 124.724 189.385 1.00 87.99  ? 1978 PHE A CD1   1 
ATOM 14557 C CD2   . PHE A 1 1978 ? 138.299 125.990 189.840 1.00 87.99  ? 1978 PHE A CD2   1 
ATOM 14558 C CE1   . PHE A 1 1978 ? 136.316 125.212 188.096 1.00 87.99  ? 1978 PHE A CE1   1 
ATOM 14559 C CE2   . PHE A 1 1978 ? 138.283 126.482 188.550 1.00 87.99  ? 1978 PHE A CE2   1 
ATOM 14560 C CZ    . PHE A 1 1978 ? 137.290 126.092 187.678 1.00 87.99  ? 1978 PHE A CZ    1 
ATOM 14561 N N     . GLU A 1 1979 ? 138.139 122.198 194.026 1.00 94.49  ? 1979 GLU A N     1 
ATOM 14562 C CA    . GLU A 1 1979 ? 138.562 122.053 195.411 1.00 94.49  ? 1979 GLU A CA    1 
ATOM 14563 C C     . GLU A 1 1979 ? 139.720 121.079 195.579 1.00 94.49  ? 1979 GLU A C     1 
ATOM 14564 O O     . GLU A 1 1979 ? 140.136 120.824 196.713 1.00 94.49  ? 1979 GLU A O     1 
ATOM 14565 C CB    . GLU A 1 1979 ? 137.378 121.609 196.274 1.00 94.49  ? 1979 GLU A CB    1 
ATOM 14566 C CG    . GLU A 1 1979 ? 137.326 122.257 197.646 1.00 94.49  ? 1979 GLU A CG    1 
ATOM 14567 C CD    . GLU A 1 1979 ? 136.008 122.012 198.356 1.00 94.49  ? 1979 GLU A CD    1 
ATOM 14568 O OE1   . GLU A 1 1979 ? 135.475 120.888 198.252 1.00 94.49  ? 1979 GLU A OE1   1 
ATOM 14569 O OE2   . GLU A 1 1979 ? 135.506 122.944 199.018 1.00 94.49  ? 1979 GLU A OE2   1 
ATOM 14570 N N     . ASN A 1 1980 ? 140.247 120.530 194.488 1.00 91.78  ? 1980 ASN A N     1 
ATOM 14571 C CA    . ASN A 1 1980 ? 141.374 119.607 194.538 1.00 91.78  ? 1980 ASN A CA    1 
ATOM 14572 C C     . ASN A 1 1980 ? 142.630 120.154 193.882 1.00 91.78  ? 1980 ASN A C     1 
ATOM 14573 O O     . ASN A 1 1980 ? 143.726 119.974 194.417 1.00 91.78  ? 1980 ASN A O     1 
ATOM 14574 C CB    . ASN A 1 1980 ? 140.997 118.278 193.873 1.00 91.78  ? 1980 ASN A CB    1 
ATOM 14575 C CG    . ASN A 1 1980 ? 140.396 118.467 192.496 1.00 91.78  ? 1980 ASN A CG    1 
ATOM 14576 O OD1   . ASN A 1 1980 ? 141.051 118.967 191.582 1.00 91.78  ? 1980 ASN A OD1   1 
ATOM 14577 N ND2   . ASN A 1 1980 ? 139.138 118.073 192.341 1.00 91.78  ? 1980 ASN A ND2   1 
ATOM 14578 N N     . LEU A 1 1981 ? 142.503 120.820 192.734 1.00 84.75  ? 1981 LEU A N     1 
ATOM 14579 C CA    . LEU A 1 1981 ? 143.661 121.389 192.059 1.00 84.75  ? 1981 LEU A CA    1 
ATOM 14580 C C     . LEU A 1 1981 ? 144.127 122.700 192.679 1.00 84.75  ? 1981 LEU A C     1 
ATOM 14581 O O     . LEU A 1 1981 ? 145.229 123.159 192.361 1.00 84.75  ? 1981 LEU A O     1 
ATOM 14582 C CB    . LEU A 1 1981 ? 143.356 121.586 190.571 1.00 84.75  ? 1981 LEU A CB    1 
ATOM 14583 C CG    . LEU A 1 1981 ? 141.966 122.060 190.142 1.00 84.75  ? 1981 LEU A CG    1 
ATOM 14584 C CD1   . LEU A 1 1981 ? 141.646 123.460 190.636 1.00 84.75  ? 1981 LEU A CD1   1 
ATOM 14585 C CD2   . LEU A 1 1981 ? 141.856 121.989 188.640 1.00 84.75  ? 1981 LEU A CD2   1 
ATOM 14586 N N     . ILE A 1 1982 ? 143.325 123.309 193.535 1.00 86.64  ? 1982 ILE A N     1 
ATOM 14587 C CA    . ILE A 1 1982 ? 143.750 124.455 194.327 1.00 86.64  ? 1982 ILE A CA    1 
ATOM 14588 C C     . ILE A 1 1982 ? 144.362 123.929 195.614 1.00 86.64  ? 1982 ILE A C     1 
ATOM 14589 O O     . ILE A 1 1982 ? 143.818 123.015 196.243 1.00 86.64  ? 1982 ILE A O     1 
ATOM 14590 C CB    . ILE A 1 1982 ? 142.569 125.399 194.614 1.00 86.64  ? 1982 ILE A CB    1 
ATOM 14591 C CG1   . ILE A 1 1982 ? 142.000 125.965 193.312 1.00 86.64  ? 1982 ILE A CG1   1 
ATOM 14592 C CG2   . ILE A 1 1982 ? 143.003 126.527 195.526 1.00 86.64  ? 1982 ILE A CG2   1 
ATOM 14593 C CD1   . ILE A 1 1982 ? 143.046 126.458 192.353 1.00 86.64  ? 1982 ILE A CD1   1 
ATOM 14594 N N     . ASP A 1 1983 ? 145.506 124.493 196.002 1.00 95.54  ? 1983 ASP A N     1 
ATOM 14595 C CA    . ASP A 1 1983 ? 146.223 123.978 197.164 1.00 95.54  ? 1983 ASP A CA    1 
ATOM 14596 C C     . ASP A 1 1983 ? 145.373 124.075 198.425 1.00 95.54  ? 1983 ASP A C     1 
ATOM 14597 O O     . ASP A 1 1983 ? 145.277 123.112 199.196 1.00 95.54  ? 1983 ASP A O     1 
ATOM 14598 C CB    . ASP A 1 1983 ? 147.539 124.733 197.341 1.00 95.54  ? 1983 ASP A CB    1 
ATOM 14599 C CG    . ASP A 1 1983 ? 148.475 124.047 198.312 1.00 95.54  ? 1983 ASP A CG    1 
ATOM 14600 O OD1   . ASP A 1 1983 ? 148.335 124.273 199.531 1.00 95.54  ? 1983 ASP A OD1   1 
ATOM 14601 O OD2   . ASP A 1 1983 ? 149.350 123.282 197.856 1.00 95.54  ? 1983 ASP A OD2   1 
ATOM 14602 N N     . LEU A 1 1984 ? 144.753 125.237 198.651 1.00 91.41  ? 1984 LEU A N     1 
ATOM 14603 C CA    . LEU A 1 1984 ? 143.893 125.526 199.800 1.00 91.41  ? 1984 LEU A CA    1 
ATOM 14604 C C     . LEU A 1 1984 ? 144.479 125.019 201.113 1.00 91.41  ? 1984 LEU A C     1 
ATOM 14605 O O     . LEU A 1 1984 ? 143.740 124.680 202.042 1.00 91.41  ? 1984 LEU A O     1 
ATOM 14606 C CB    . LEU A 1 1984 ? 142.479 124.965 199.598 1.00 91.41  ? 1984 LEU A CB    1 
ATOM 14607 C CG    . LEU A 1 1984 ? 142.190 123.545 199.112 1.00 91.41  ? 1984 LEU A CG    1 
ATOM 14608 C CD1   . LEU A 1 1984 ? 142.025 122.593 200.284 1.00 91.41  ? 1984 LEU A CD1   1 
ATOM 14609 C CD2   . LEU A 1 1984 ? 140.950 123.544 198.240 1.00 91.41  ? 1984 LEU A CD2   1 
ATOM 14610 N N     . LYS A 1 1985 ? 145.806 124.967 201.196 1.00 98.26  ? 1985 LYS A N     1 
ATOM 14611 C CA    . LYS A 1 1985 ? 146.498 124.565 202.411 1.00 98.26  ? 1985 LYS A CA    1 
ATOM 14612 C C     . LYS A 1 1985 ? 147.644 125.485 202.791 1.00 98.26  ? 1985 LYS A C     1 
ATOM 14613 O O     . LYS A 1 1985 ? 148.062 125.465 203.955 1.00 98.26  ? 1985 LYS A O     1 
ATOM 14614 C CB    . LYS A 1 1985 ? 147.036 123.133 202.278 1.00 98.26  ? 1985 LYS A CB    1 
ATOM 14615 C CG    . LYS A 1 1985 ? 146.102 122.071 202.827 1.00 98.26  ? 1985 LYS A CG    1 
ATOM 14616 C CD    . LYS A 1 1985 ? 146.158 122.030 204.344 1.00 98.26  ? 1985 LYS A CD    1 
ATOM 14617 C CE    . LYS A 1 1985 ? 147.590 121.920 204.842 1.00 98.26  ? 1985 LYS A CE    1 
ATOM 14618 N NZ    . LYS A 1 1985 ? 147.653 121.798 206.324 1.00 98.26  ? 1985 LYS A NZ    1 
ATOM 14619 N N     . ARG A 1 1986 ? 148.162 126.285 201.865 1.00 105.04 ? 1986 ARG A N     1 
ATOM 14620 C CA    . ARG A 1 1986 ? 149.229 127.233 202.144 1.00 105.04 ? 1986 ARG A CA    1 
ATOM 14621 C C     . ARG A 1 1986 ? 148.682 128.651 202.072 1.00 105.04 ? 1986 ARG A C     1 
ATOM 14622 O O     . ARG A 1 1986 ? 147.868 128.971 201.200 1.00 105.04 ? 1986 ARG A O     1 
ATOM 14623 C CB    . ARG A 1 1986 ? 150.391 127.065 201.161 1.00 105.04 ? 1986 ARG A CB    1 
ATOM 14624 C CG    . ARG A 1 1986 ? 149.976 127.108 199.704 1.00 105.04 ? 1986 ARG A CG    1 
ATOM 14625 C CD    . ARG A 1 1986 ? 151.176 127.058 198.777 1.00 105.04 ? 1986 ARG A CD    1 
ATOM 14626 N NE    . ARG A 1 1986 ? 152.014 128.245 198.901 1.00 105.04 ? 1986 ARG A NE    1 
ATOM 14627 C CZ    . ARG A 1 1986 ? 152.578 128.870 197.877 1.00 105.04 ? 1986 ARG A CZ    1 
ATOM 14628 N NH1   . ARG A 1 1986 ? 152.392 128.465 196.632 1.00 105.04 ? 1986 ARG A NH1   1 
ATOM 14629 N NH2   . ARG A 1 1986 ? 153.345 129.932 198.108 1.00 105.04 ? 1986 ARG A NH2   1 
ATOM 14630 N N     . ARG A 1 1987 ? 149.130 129.495 202.995 1.00 100.56 ? 1987 ARG A N     1 
ATOM 14631 C CA    . ARG A 1 1987 ? 148.699 130.884 203.066 1.00 100.56 ? 1987 ARG A CA    1 
ATOM 14632 C C     . ARG A 1 1987 ? 149.755 131.766 202.413 1.00 100.56 ? 1987 ARG A C     1 
ATOM 14633 O O     . ARG A 1 1987 ? 150.920 131.753 202.823 1.00 100.56 ? 1987 ARG A O     1 
ATOM 14634 C CB    . ARG A 1 1987 ? 148.463 131.308 204.516 1.00 100.56 ? 1987 ARG A CB    1 
ATOM 14635 C CG    . ARG A 1 1987 ? 147.309 130.585 205.197 1.00 100.56 ? 1987 ARG A CG    1 
ATOM 14636 C CD    . ARG A 1 1987 ? 145.979 131.205 204.796 1.00 100.56 ? 1987 ARG A CD    1 
ATOM 14637 N NE    . ARG A 1 1987 ? 144.886 130.240 204.808 1.00 100.56 ? 1987 ARG A NE    1 
ATOM 14638 C CZ    . ARG A 1 1987 ? 143.832 130.295 204.006 1.00 100.56 ? 1987 ARG A CZ    1 
ATOM 14639 N NH1   . ARG A 1 1987 ? 143.696 131.257 203.108 1.00 100.56 ? 1987 ARG A NH1   1 
ATOM 14640 N NH2   . ARG A 1 1987 ? 142.895 129.356 204.101 1.00 100.56 ? 1987 ARG A NH2   1 
ATOM 14641 N N     . TYR A 1 1988 ? 149.345 132.525 201.400 1.00 104.95 ? 1988 TYR A N     1 
ATOM 14642 C CA    . TYR A 1 1988 ? 150.247 133.423 200.695 1.00 104.95 ? 1988 TYR A CA    1 
ATOM 14643 C C     . TYR A 1 1988 ? 150.335 134.758 201.427 1.00 104.95 ? 1988 TYR A C     1 
ATOM 14644 O O     . TYR A 1 1988 ? 149.311 135.349 201.781 1.00 104.95 ? 1988 TYR A O     1 
ATOM 14645 C CB    . TYR A 1 1988 ? 149.791 133.637 199.254 1.00 104.95 ? 1988 TYR A CB    1 
ATOM 14646 C CG    . TYR A 1 1988 ? 149.119 132.471 198.561 1.00 104.95 ? 1988 TYR A CG    1 
ATOM 14647 C CD1   . TYR A 1 1988 ? 149.788 131.271 198.372 1.00 104.95 ? 1988 TYR A CD1   1 
ATOM 14648 C CD2   . TYR A 1 1988 ? 147.832 132.588 198.051 1.00 104.95 ? 1988 TYR A CD2   1 
ATOM 14649 C CE1   . TYR A 1 1988 ? 149.187 130.208 197.709 1.00 104.95 ? 1988 TYR A CE1   1 
ATOM 14650 C CE2   . TYR A 1 1988 ? 147.222 131.533 197.391 1.00 104.95 ? 1988 TYR A CE2   1 
ATOM 14651 C CZ    . TYR A 1 1988 ? 147.903 130.345 197.222 1.00 104.95 ? 1988 TYR A CZ    1 
ATOM 14652 O OH    . TYR A 1 1988 ? 147.303 129.290 196.567 1.00 104.95 ? 1988 TYR A OH    1 
ATOM 14653 N N     . ASN A 1 1989 ? 151.562 135.222 201.665 1.00 115.62 ? 1989 ASN A N     1 
ATOM 14654 C CA    . ASN A 1 1989 ? 151.749 136.387 202.521 1.00 115.62 ? 1989 ASN A CA    1 
ATOM 14655 C C     . ASN A 1 1989 ? 151.469 137.691 201.775 1.00 115.62 ? 1989 ASN A C     1 
ATOM 14656 O O     . ASN A 1 1989 ? 151.050 138.678 202.394 1.00 115.62 ? 1989 ASN A O     1 
ATOM 14657 C CB    . ASN A 1 1989 ? 153.141 136.333 203.153 1.00 115.62 ? 1989 ASN A CB    1 
ATOM 14658 C CG    . ASN A 1 1989 ? 154.235 136.805 202.233 1.00 115.62 ? 1989 ASN A CG    1 
ATOM 14659 O OD1   . ASN A 1 1989 ? 154.673 137.954 202.308 1.00 115.62 ? 1989 ASN A OD1   1 
ATOM 14660 N ND2   . ASN A 1 1989 ? 154.693 135.920 201.363 1.00 115.62 ? 1989 ASN A ND2   1 
ATOM 14661 N N     . PHE A 1 1990 ? 151.702 137.728 200.452 1.00 116.41 ? 1990 PHE A N     1 
ATOM 14662 C CA    . PHE A 1 1990 ? 151.126 138.769 199.598 1.00 116.41 ? 1990 PHE A CA    1 
ATOM 14663 C C     . PHE A 1 1990 ? 151.400 140.214 200.005 1.00 116.41 ? 1990 PHE A C     1 
ATOM 14664 O O     . PHE A 1 1990 ? 150.502 140.864 200.556 1.00 116.41 ? 1990 PHE A O     1 
ATOM 14665 C CB    . PHE A 1 1990 ? 149.608 138.600 199.507 1.00 116.41 ? 1990 PHE A CB    1 
ATOM 14666 C CG    . PHE A 1 1990 ? 149.156 137.864 198.287 1.00 116.41 ? 1990 PHE A CG    1 
ATOM 14667 C CD1   . PHE A 1 1990 ? 149.710 136.661 197.940 1.00 116.41 ? 1990 PHE A CD1   1 
ATOM 14668 C CD2   . PHE A 1 1990 ? 148.179 138.404 197.463 1.00 116.41 ? 1990 PHE A CD2   1 
ATOM 14669 C CE1   . PHE A 1 1990 ? 149.302 135.993 196.808 1.00 116.41 ? 1990 PHE A CE1   1 
ATOM 14670 C CE2   . PHE A 1 1990 ? 147.770 137.737 196.328 1.00 116.41 ? 1990 PHE A CE2   1 
ATOM 14671 C CZ    . PHE A 1 1990 ? 148.331 136.532 196.004 1.00 116.41 ? 1990 PHE A CZ    1 
ATOM 14672 N N     . PRO A 1 1991 ? 152.604 140.744 199.790 1.00 111.32 ? 1991 PRO A N     1 
ATOM 14673 C CA    . PRO A 1 1991 ? 152.861 142.148 200.106 1.00 111.32 ? 1991 PRO A CA    1 
ATOM 14674 C C     . PRO A 1 1991 ? 151.890 143.084 199.406 1.00 111.32 ? 1991 PRO A C     1 
ATOM 14675 O O     . PRO A 1 1991 ? 151.217 142.727 198.435 1.00 111.32 ? 1991 PRO A O     1 
ATOM 14676 C CB    . PRO A 1 1991 ? 154.288 142.349 199.553 1.00 111.32 ? 1991 PRO A CB    1 
ATOM 14677 C CG    . PRO A 1 1991 ? 154.837 140.855 199.442 1.00 111.32 ? 1991 PRO A CG    1 
ATOM 14678 C CD    . PRO A 1 1991 ? 153.834 140.063 200.224 1.00 111.32 ? 1991 PRO A CD    1 
ATOM 14679 N N     . VAL A 1 1992 ? 151.800 144.298 199.945 1.00 108.20 ? 1992 VAL A N     1 
ATOM 14680 C CA    . VAL A 1 1992 ? 151.195 145.397 199.199 1.00 108.20 ? 1992 VAL A CA    1 
ATOM 14681 C C     . VAL A 1 1992 ? 152.084 145.774 198.020 1.00 108.20 ? 1992 VAL A C     1 
ATOM 14682 O O     . VAL A 1 1992 ? 151.601 146.016 196.907 1.00 108.20 ? 1992 VAL A O     1 
ATOM 14683 C CB    . VAL A 1 1992 ? 150.933 146.596 200.129 1.00 108.20 ? 1992 VAL A CB    1 
ATOM 14684 C CG1   . VAL A 1 1992 ? 152.173 146.919 200.955 1.00 108.20 ? 1992 VAL A CG1   1 
ATOM 14685 C CG2   . VAL A 1 1992 ? 150.485 147.799 199.334 1.00 108.20 ? 1992 VAL A CG2   1 
ATOM 14686 N N     . GLU A 1 1993 ? 153.399 145.801 198.241 1.00 119.49 ? 1993 GLU A N     1 
ATOM 14687 C CA    . GLU A 1 1993 ? 154.370 146.181 197.216 1.00 119.49 ? 1993 GLU A CA    1 
ATOM 14688 C C     . GLU A 1 1993 ? 155.632 145.332 197.324 1.00 119.49 ? 1993 GLU A C     1 
ATOM 14689 O O     . GLU A 1 1993 ? 156.199 144.915 196.313 1.00 119.49 ? 1993 GLU A O     1 
ATOM 14690 C CB    . GLU A 1 1993 ? 154.733 147.664 197.329 1.00 119.49 ? 1993 GLU A CB    1 
ATOM 14691 C CG    . GLU A 1 1993 ? 153.718 148.606 196.695 1.00 119.49 ? 1993 GLU A CG    1 
ATOM 14692 C CD    . GLU A 1 1993 ? 153.728 148.543 195.175 1.00 119.49 ? 1993 GLU A CD    1 
ATOM 14693 O OE1   . GLU A 1 1993 ? 153.044 147.662 194.616 1.00 119.49 ? 1993 GLU A OE1   1 
ATOM 14694 O OE2   . GLU A 1 1993 ? 154.416 149.370 194.539 1.00 119.49 ? 1993 GLU A OE2   1 
ATOM 14695 N N     . ASP A 1 2086 ? 154.230 138.531 191.586 1.00 94.73  ? 2086 ASP A N     1 
ATOM 14696 C CA    . ASP A 1 2086 ? 152.930 137.929 191.854 1.00 94.73  ? 2086 ASP A CA    1 
ATOM 14697 C C     . ASP A 1 2086 ? 153.065 136.431 192.093 1.00 94.73  ? 2086 ASP A C     1 
ATOM 14698 O O     . ASP A 1 2086 ? 154.010 135.801 191.621 1.00 94.73  ? 2086 ASP A O     1 
ATOM 14699 C CB    . ASP A 1 2086 ? 151.966 138.194 190.695 1.00 94.73  ? 2086 ASP A CB    1 
ATOM 14700 C CG    . ASP A 1 2086 ? 150.513 138.134 191.120 1.00 94.73  ? 2086 ASP A CG    1 
ATOM 14701 O OD1   . ASP A 1 2086 ? 150.135 137.171 191.821 1.00 94.73  ? 2086 ASP A OD1   1 
ATOM 14702 O OD2   . ASP A 1 2086 ? 149.748 139.050 190.754 1.00 94.73  ? 2086 ASP A OD2   1 
ATOM 14703 N N     . GLU A 1 2087 ? 152.115 135.864 192.833 1.00 97.28  ? 2087 GLU A N     1 
ATOM 14704 C CA    . GLU A 1 2087 ? 152.106 134.437 193.126 1.00 97.28  ? 2087 GLU A CA    1 
ATOM 14705 C C     . GLU A 1 2087 ? 150.863 133.741 192.599 1.00 97.28  ? 2087 GLU A C     1 
ATOM 14706 O O     . GLU A 1 2087 ? 150.970 132.670 191.991 1.00 97.28  ? 2087 GLU A O     1 
ATOM 14707 C CB    . GLU A 1 2087 ? 152.232 134.209 194.640 1.00 97.28  ? 2087 GLU A CB    1 
ATOM 14708 C CG    . GLU A 1 2087 ? 152.786 132.845 195.018 1.00 97.28  ? 2087 GLU A CG    1 
ATOM 14709 C CD    . GLU A 1 2087 ? 151.702 131.795 195.168 1.00 97.28  ? 2087 GLU A CD    1 
ATOM 14710 O OE1   . GLU A 1 2087 ? 150.518 132.173 195.285 1.00 97.28  ? 2087 GLU A OE1   1 
ATOM 14711 O OE2   . GLU A 1 2087 ? 152.035 130.591 195.171 1.00 97.28  ? 2087 GLU A OE2   1 
ATOM 14712 N N     . LEU A 1 2088 ? 149.680 134.319 192.815 1.00 88.81  ? 2088 LEU A N     1 
ATOM 14713 C CA    . LEU A 1 2088 ? 148.453 133.670 192.367 1.00 88.81  ? 2088 LEU A CA    1 
ATOM 14714 C C     . LEU A 1 2088 ? 148.313 133.700 190.852 1.00 88.81  ? 2088 LEU A C     1 
ATOM 14715 O O     . LEU A 1 2088 ? 147.701 132.798 190.272 1.00 88.81  ? 2088 LEU A O     1 
ATOM 14716 C CB    . LEU A 1 2088 ? 147.240 134.325 193.024 1.00 88.81  ? 2088 LEU A CB    1 
ATOM 14717 C CG    . LEU A 1 2088 ? 146.058 133.386 193.258 1.00 88.81  ? 2088 LEU A CG    1 
ATOM 14718 C CD1   . LEU A 1 2088 ? 146.505 132.152 194.018 1.00 88.81  ? 2088 LEU A CD1   1 
ATOM 14719 C CD2   . LEU A 1 2088 ? 144.949 134.101 194.005 1.00 88.81  ? 2088 LEU A CD2   1 
ATOM 14720 N N     . ASN A 1 2089 ? 148.866 134.720 190.195 1.00 89.27  ? 2089 ASN A N     1 
ATOM 14721 C CA    . ASN A 1 2089 ? 148.775 134.799 188.744 1.00 89.27  ? 2089 ASN A CA    1 
ATOM 14722 C C     . ASN A 1 2089 ? 149.641 133.761 188.043 1.00 89.27  ? 2089 ASN A C     1 
ATOM 14723 O O     . ASN A 1 2089 ? 149.510 133.593 186.826 1.00 89.27  ? 2089 ASN A O     1 
ATOM 14724 C CB    . ASN A 1 2089 ? 149.159 136.200 188.269 1.00 89.27  ? 2089 ASN A CB    1 
ATOM 14725 C CG    . ASN A 1 2089 ? 148.416 136.612 187.014 1.00 89.27  ? 2089 ASN A CG    1 
ATOM 14726 O OD1   . ASN A 1 2089 ? 147.293 137.113 187.079 1.00 89.27  ? 2089 ASN A OD1   1 
ATOM 14727 N ND2   . ASN A 1 2089 ? 149.039 136.401 185.861 1.00 89.27  ? 2089 ASN A ND2   1 
ATOM 14728 N N     . ARG A 1 2090 ? 150.513 133.068 188.771 1.00 100.90 ? 2090 ARG A N     1 
ATOM 14729 C CA    . ARG A 1 2090 ? 151.381 132.035 188.217 1.00 100.90 ? 2090 ARG A CA    1 
ATOM 14730 C C     . ARG A 1 2090 ? 150.957 130.647 188.689 1.00 100.90 ? 2090 ARG A C     1 
ATOM 14731 O O     . ARG A 1 2090 ? 151.791 129.792 188.992 1.00 100.90 ? 2090 ARG A O     1 
ATOM 14732 C CB    . ARG A 1 2090 ? 152.839 132.301 188.580 1.00 100.90 ? 2090 ARG A CB    1 
ATOM 14733 C CG    . ARG A 1 2090 ? 153.465 133.454 187.816 1.00 100.90 ? 2090 ARG A CG    1 
ATOM 14734 C CD    . ARG A 1 2090 ? 154.963 133.521 188.050 1.00 100.90 ? 2090 ARG A CD    1 
ATOM 14735 N NE    . ARG A 1 2090 ? 155.289 134.103 189.346 1.00 100.90 ? 2090 ARG A NE    1 
ATOM 14736 C CZ    . ARG A 1 2090 ? 155.678 133.406 190.404 1.00 100.90 ? 2090 ARG A CZ    1 
ATOM 14737 N NH1   . ARG A 1 2090 ? 155.800 132.090 190.358 1.00 100.90 ? 2090 ARG A NH1   1 
ATOM 14738 N NH2   . ARG A 1 2090 ? 155.953 134.046 191.537 1.00 100.90 ? 2090 ARG A NH2   1 
ATOM 14739 N N     . HIS A 1 2091 ? 149.648 130.415 188.755 1.00 98.53  ? 2091 HIS A N     1 
ATOM 14740 C CA    . HIS A 1 2091 ? 149.078 129.158 189.220 1.00 98.53  ? 2091 HIS A CA    1 
ATOM 14741 C C     . HIS A 1 2091 ? 148.990 128.102 188.116 1.00 98.53  ? 2091 HIS A C     1 
ATOM 14742 O O     . HIS A 1 2091 ? 148.160 127.190 188.206 1.00 98.53  ? 2091 HIS A O     1 
ATOM 14743 C CB    . HIS A 1 2091 ? 147.694 129.415 189.826 1.00 98.53  ? 2091 HIS A CB    1 
ATOM 14744 C CG    . HIS A 1 2091 ? 147.113 128.234 190.536 1.00 98.53  ? 2091 HIS A CG    1 
ATOM 14745 N ND1   . HIS A 1 2091 ? 146.406 127.251 189.879 1.00 98.53  ? 2091 HIS A ND1   1 
ATOM 14746 C CD2   . HIS A 1 2091 ? 147.138 127.873 191.840 1.00 98.53  ? 2091 HIS A CD2   1 
ATOM 14747 C CE1   . HIS A 1 2091 ? 146.020 126.334 190.748 1.00 98.53  ? 2091 HIS A CE1   1 
ATOM 14748 N NE2   . HIS A 1 2091 ? 146.450 126.689 191.945 1.00 98.53  ? 2091 HIS A NE2   1 
ATOM 14749 N N     . GLU A 1 2092 ? 149.798 128.240 187.060 1.00 104.72 ? 2092 GLU A N     1 
ATOM 14750 C CA    . GLU A 1 2092 ? 149.870 127.336 185.908 1.00 104.72 ? 2092 GLU A CA    1 
ATOM 14751 C C     . GLU A 1 2092 ? 148.490 127.039 185.331 1.00 104.72 ? 2092 GLU A C     1 
ATOM 14752 O O     . GLU A 1 2092 ? 148.327 126.099 184.546 1.00 104.72 ? 2092 GLU A O     1 
ATOM 14753 C CB    . GLU A 1 2092 ? 150.614 126.019 186.217 1.00 104.72 ? 2092 GLU A CB    1 
ATOM 14754 C CG    . GLU A 1 2092 ? 150.095 125.124 187.337 1.00 104.72 ? 2092 GLU A CG    1 
ATOM 14755 C CD    . GLU A 1 2092 ? 150.767 125.387 188.673 1.00 104.72 ? 2092 GLU A CD    1 
ATOM 14756 O OE1   . GLU A 1 2092 ? 150.915 124.425 189.454 1.00 104.72 ? 2092 GLU A OE1   1 
ATOM 14757 O OE2   . GLU A 1 2092 ? 151.190 126.531 188.930 1.00 104.72 ? 2092 GLU A OE2   1 
ATOM 14758 N N     . CYS A 1 2093 ? 147.492 127.833 185.714 1.00 90.18  ? 2093 CYS A N     1 
ATOM 14759 C CA    . CYS A 1 2093 ? 146.152 127.723 185.161 1.00 90.18  ? 2093 CYS A CA    1 
ATOM 14760 C C     . CYS A 1 2093 ? 145.520 129.069 184.852 1.00 90.18  ? 2093 CYS A C     1 
ATOM 14761 O O     . CYS A 1 2093 ? 144.472 129.095 184.202 1.00 90.18  ? 2093 CYS A O     1 
ATOM 14762 C CB    . CYS A 1 2093 ? 145.237 126.947 186.118 1.00 90.18  ? 2093 CYS A CB    1 
ATOM 14763 S SG    . CYS A 1 2093 ? 143.879 126.082 185.302 1.00 90.18  ? 2093 CYS A SG    1 
ATOM 14764 N N     . MET A 1 2094 ? 146.112 130.182 185.294 1.00 89.98  ? 2094 MET A N     1 
ATOM 14765 C CA    . MET A 1 2094 ? 145.536 131.497 185.033 1.00 89.98  ? 2094 MET A CA    1 
ATOM 14766 C C     . MET A 1 2094 ? 145.479 131.791 183.541 1.00 89.98  ? 2094 MET A C     1 
ATOM 14767 O O     . MET A 1 2094 ? 144.426 132.159 183.008 1.00 89.98  ? 2094 MET A O     1 
ATOM 14768 C CB    . MET A 1 2094 ? 146.352 132.573 185.754 1.00 89.98  ? 2094 MET A CB    1 
ATOM 14769 C CG    . MET A 1 2094 ? 146.081 132.727 187.248 1.00 89.98  ? 2094 MET A CG    1 
ATOM 14770 S SD    . MET A 1 2094 ? 144.382 132.473 187.805 1.00 89.98  ? 2094 MET A SD    1 
ATOM 14771 C CE    . MET A 1 2094 ? 143.458 133.582 186.736 1.00 89.98  ? 2094 MET A CE    1 
ATOM 14772 N N     . ALA A 1 2095 ? 146.609 131.645 182.852 1.00 84.45  ? 2095 ALA A N     1 
ATOM 14773 C CA    . ALA A 1 2095 ? 146.637 131.925 181.418 1.00 84.45  ? 2095 ALA A CA    1 
ATOM 14774 C C     . ALA A 1 2095 ? 145.730 130.999 180.620 1.00 84.45  ? 2095 ALA A C     1 
ATOM 14775 O O     . ALA A 1 2095 ? 144.964 131.503 179.780 1.00 84.45  ? 2095 ALA A O     1 
ATOM 14776 C CB    . ALA A 1 2095 ? 148.082 131.880 180.910 1.00 84.45  ? 2095 ALA A CB    1 
ATOM 14777 N N     . PRO A 1 2096 ? 145.762 129.670 180.798 1.00 85.28  ? 2096 PRO A N     1 
ATOM 14778 C CA    . PRO A 1 2096 ? 144.821 128.832 180.038 1.00 85.28  ? 2096 PRO A CA    1 
ATOM 14779 C C     . PRO A 1 2096 ? 143.368 129.151 180.329 1.00 85.28  ? 2096 PRO A C     1 
ATOM 14780 O O     . PRO A 1 2096 ? 142.547 129.172 179.405 1.00 85.28  ? 2096 PRO A O     1 
ATOM 14781 C CB    . PRO A 1 2096 ? 145.188 127.407 180.478 1.00 85.28  ? 2096 PRO A CB    1 
ATOM 14782 C CG    . PRO A 1 2096 ? 146.578 127.507 180.972 1.00 85.28  ? 2096 PRO A CG    1 
ATOM 14783 C CD    . PRO A 1 2096 ? 146.668 128.848 181.618 1.00 85.28  ? 2096 PRO A CD    1 
ATOM 14784 N N     . LEU A 1 2097 ? 143.027 129.419 181.591 1.00 80.95  ? 2097 LEU A N     1 
ATOM 14785 C CA    . LEU A 1 2097 ? 141.637 129.706 181.928 1.00 80.95  ? 2097 LEU A CA    1 
ATOM 14786 C C     . LEU A 1 2097 ? 141.182 131.025 181.319 1.00 80.95  ? 2097 LEU A C     1 
ATOM 14787 O O     . LEU A 1 2097 ? 140.070 131.117 180.787 1.00 80.95  ? 2097 LEU A O     1 
ATOM 14788 C CB    . LEU A 1 2097 ? 141.455 129.720 183.444 1.00 80.95  ? 2097 LEU A CB    1 
ATOM 14789 C CG    . LEU A 1 2097 ? 140.164 129.092 183.971 1.00 80.95  ? 2097 LEU A CG    1 
ATOM 14790 C CD1   . LEU A 1 2097 ? 139.729 127.931 183.093 1.00 80.95  ? 2097 LEU A CD1   1 
ATOM 14791 C CD2   . LEU A 1 2097 ? 140.343 128.633 185.406 1.00 80.95  ? 2097 LEU A CD2   1 
ATOM 14792 N N     . THR A 1 2098 ? 142.026 132.057 181.385 1.00 83.78  ? 2098 THR A N     1 
ATOM 14793 C CA    . THR A 1 2098 ? 141.672 133.336 180.780 1.00 83.78  ? 2098 THR A CA    1 
ATOM 14794 C C     . THR A 1 2098 ? 141.557 133.218 179.267 1.00 83.78  ? 2098 THR A C     1 
ATOM 14795 O O     . THR A 1 2098 ? 140.657 133.810 178.658 1.00 83.78  ? 2098 THR A O     1 
ATOM 14796 C CB    . THR A 1 2098 ? 142.700 134.400 181.157 1.00 83.78  ? 2098 THR A CB    1 
ATOM 14797 O OG1   . THR A 1 2098 ? 144.019 133.882 180.951 1.00 83.78  ? 2098 THR A OG1   1 
ATOM 14798 C CG2   . THR A 1 2098 ? 142.539 134.796 182.614 1.00 83.78  ? 2098 THR A CG2   1 
ATOM 14799 N N     . ALA A 1 2099 ? 142.466 132.466 178.639 1.00 84.06  ? 2099 ALA A N     1 
ATOM 14800 C CA    . ALA A 1 2099 ? 142.376 132.259 177.199 1.00 84.06  ? 2099 ALA A CA    1 
ATOM 14801 C C     . ALA A 1 2099 ? 141.095 131.527 176.834 1.00 84.06  ? 2099 ALA A C     1 
ATOM 14802 O O     . ALA A 1 2099 ? 140.432 131.874 175.851 1.00 84.06  ? 2099 ALA A O     1 
ATOM 14803 C CB    . ALA A 1 2099 ? 143.598 131.489 176.701 1.00 84.06  ? 2099 ALA A CB    1 
ATOM 14804 N N     . LEU A 1 2100 ? 140.725 130.514 177.622 1.00 86.80  ? 2100 LEU A N     1 
ATOM 14805 C CA    . LEU A 1 2100 ? 139.464 129.819 177.396 1.00 86.80  ? 2100 LEU A CA    1 
ATOM 14806 C C     . LEU A 1 2100 ? 138.286 130.770 177.527 1.00 86.80  ? 2100 LEU A C     1 
ATOM 14807 O O     . LEU A 1 2100 ? 137.365 130.747 176.702 1.00 86.80  ? 2100 LEU A O     1 
ATOM 14808 C CB    . LEU A 1 2100 ? 139.317 128.665 178.386 1.00 86.80  ? 2100 LEU A CB    1 
ATOM 14809 C CG    . LEU A 1 2100 ? 137.873 128.257 178.686 1.00 86.80  ? 2100 LEU A CG    1 
ATOM 14810 C CD1   . LEU A 1 2100 ? 137.267 127.490 177.517 1.00 86.80  ? 2100 LEU A CD1   1 
ATOM 14811 C CD2   . LEU A 1 2100 ? 137.777 127.463 179.976 1.00 86.80  ? 2100 LEU A CD2   1 
ATOM 14812 N N     . VAL A 1 2101 ? 138.298 131.612 178.562 1.00 88.49  ? 2101 VAL A N     1 
ATOM 14813 C CA    . VAL A 1 2101 ? 137.185 132.527 178.794 1.00 88.49  ? 2101 VAL A CA    1 
ATOM 14814 C C     . VAL A 1 2101 ? 137.041 133.488 177.623 1.00 88.49  ? 2101 VAL A C     1 
ATOM 14815 O O     . VAL A 1 2101 ? 135.939 133.707 177.111 1.00 88.49  ? 2101 VAL A O     1 
ATOM 14816 C CB    . VAL A 1 2101 ? 137.377 133.278 180.124 1.00 88.49  ? 2101 VAL A CB    1 
ATOM 14817 C CG1   . VAL A 1 2101 ? 136.499 134.518 180.167 1.00 88.49  ? 2101 VAL A CG1   1 
ATOM 14818 C CG2   . VAL A 1 2101 ? 137.069 132.364 181.298 1.00 88.49  ? 2101 VAL A CG2   1 
ATOM 14819 N N     . LYS A 1 2102 ? 138.157 134.059 177.168 1.00 89.71  ? 2102 LYS A N     1 
ATOM 14820 C CA    . LYS A 1 2102 ? 138.100 134.990 176.044 1.00 89.71  ? 2102 LYS A CA    1 
ATOM 14821 C C     . LYS A 1 2102 ? 137.651 134.290 174.766 1.00 89.71  ? 2102 LYS A C     1 
ATOM 14822 O O     . LYS A 1 2102 ? 136.814 134.817 174.020 1.00 89.71  ? 2102 LYS A O     1 
ATOM 14823 C CB    . LYS A 1 2102 ? 139.461 135.654 175.846 1.00 89.71  ? 2102 LYS A CB    1 
ATOM 14824 C CG    . LYS A 1 2102 ? 139.904 136.508 177.022 1.00 89.71  ? 2102 LYS A CG    1 
ATOM 14825 C CD    . LYS A 1 2102 ? 140.990 137.488 176.615 1.00 89.71  ? 2102 LYS A CD    1 
ATOM 14826 C CE    . LYS A 1 2102 ? 140.447 138.560 175.687 1.00 89.71  ? 2102 LYS A CE    1 
ATOM 14827 N NZ    . LYS A 1 2102 ? 139.455 139.434 176.371 1.00 89.71  ? 2102 LYS A NZ    1 
ATOM 14828 N N     . HIS A 1 2103 ? 138.188 133.096 174.501 1.00 95.84  ? 2103 HIS A N     1 
ATOM 14829 C CA    . HIS A 1 2103 ? 137.833 132.373 173.286 1.00 95.84  ? 2103 HIS A CA    1 
ATOM 14830 C C     . HIS A 1 2103 ? 136.353 132.028 173.260 1.00 95.84  ? 2103 HIS A C     1 
ATOM 14831 O O     . HIS A 1 2103 ? 135.684 132.204 172.235 1.00 95.84  ? 2103 HIS A O     1 
ATOM 14832 C CB    . HIS A 1 2103 ? 138.679 131.106 173.171 1.00 95.84  ? 2103 HIS A CB    1 
ATOM 14833 C CG    . HIS A 1 2103 ? 138.246 130.190 172.071 1.00 95.84  ? 2103 HIS A CG    1 
ATOM 14834 N ND1   . HIS A 1 2103 ? 138.174 130.588 170.754 1.00 95.84  ? 2103 HIS A ND1   1 
ATOM 14835 C CD2   . HIS A 1 2103 ? 137.860 128.892 172.093 1.00 95.84  ? 2103 HIS A CD2   1 
ATOM 14836 C CE1   . HIS A 1 2103 ? 137.763 129.575 170.012 1.00 95.84  ? 2103 HIS A CE1   1 
ATOM 14837 N NE2   . HIS A 1 2103 ? 137.566 128.534 170.800 1.00 95.84  ? 2103 HIS A NE2   1 
ATOM 14838 N N     . MET A 1 2104 ? 135.819 131.539 174.379 1.00 99.45  ? 2104 MET A N     1 
ATOM 14839 C CA    . MET A 1 2104 ? 134.414 131.167 174.426 1.00 99.45  ? 2104 MET A CA    1 
ATOM 14840 C C     . MET A 1 2104 ? 133.495 132.375 174.546 1.00 99.45  ? 2104 MET A C     1 
ATOM 14841 O O     . MET A 1 2104 ? 132.309 132.268 174.217 1.00 99.45  ? 2104 MET A O     1 
ATOM 14842 C CB    . MET A 1 2104 ? 134.177 130.190 175.576 1.00 99.45  ? 2104 MET A CB    1 
ATOM 14843 C CG    . MET A 1 2104 ? 134.270 130.804 176.949 1.00 99.45  ? 2104 MET A CG    1 
ATOM 14844 S SD    . MET A 1 2104 ? 133.572 129.696 178.175 1.00 99.45  ? 2104 MET A SD    1 
ATOM 14845 C CE    . MET A 1 2104 ? 131.996 130.487 178.418 1.00 99.45  ? 2104 MET A CE    1 
ATOM 14846 N N     . HIS A 1 2105 ? 134.011 133.517 175.006 1.00 97.25  ? 2105 HIS A N     1 
ATOM 14847 C CA    . HIS A 1 2105 ? 133.255 134.759 174.910 1.00 97.25  ? 2105 HIS A CA    1 
ATOM 14848 C C     . HIS A 1 2105 ? 133.150 135.212 173.462 1.00 97.25  ? 2105 HIS A C     1 
ATOM 14849 O O     . HIS A 1 2105 ? 132.125 135.766 173.049 1.00 97.25  ? 2105 HIS A O     1 
ATOM 14850 C CB    . HIS A 1 2105 ? 133.911 135.839 175.769 1.00 97.25  ? 2105 HIS A CB    1 
ATOM 14851 C CG    . HIS A 1 2105 ? 133.273 137.187 175.640 1.00 97.25  ? 2105 HIS A CG    1 
ATOM 14852 N ND1   . HIS A 1 2105 ? 134.002 138.338 175.432 1.00 97.25  ? 2105 HIS A ND1   1 
ATOM 14853 C CD2   . HIS A 1 2105 ? 131.975 137.568 175.695 1.00 97.25  ? 2105 HIS A CD2   1 
ATOM 14854 C CE1   . HIS A 1 2105 ? 133.181 139.370 175.361 1.00 97.25  ? 2105 HIS A CE1   1 
ATOM 14855 N NE2   . HIS A 1 2105 ? 131.945 138.930 175.518 1.00 97.25  ? 2105 HIS A NE2   1 
ATOM 14856 N N     . ARG A 1 2106 ? 134.201 134.986 172.679 1.00 94.65  ? 2106 ARG A N     1 
ATOM 14857 C CA    . ARG A 1 2106 ? 134.163 135.248 171.248 1.00 94.65  ? 2106 ARG A CA    1 
ATOM 14858 C C     . ARG A 1 2106 ? 133.578 134.089 170.452 1.00 94.65  ? 2106 ARG A C     1 
ATOM 14859 O O     . ARG A 1 2106 ? 133.440 134.204 169.230 1.00 94.65  ? 2106 ARG A O     1 
ATOM 14860 C CB    . ARG A 1 2106 ? 135.567 135.575 170.732 1.00 94.65  ? 2106 ARG A CB    1 
ATOM 14861 C CG    . ARG A 1 2106 ? 135.946 137.042 170.863 1.00 94.65  ? 2106 ARG A CG    1 
ATOM 14862 C CD    . ARG A 1 2106 ? 134.849 137.946 170.318 1.00 94.65  ? 2106 ARG A CD    1 
ATOM 14863 N NE    . ARG A 1 2106 ? 134.027 138.511 171.382 1.00 94.65  ? 2106 ARG A NE    1 
ATOM 14864 C CZ    . ARG A 1 2106 ? 132.804 138.992 171.208 1.00 94.65  ? 2106 ARG A CZ    1 
ATOM 14865 N NH1   . ARG A 1 2106 ? 132.223 138.991 170.020 1.00 94.65  ? 2106 ARG A NH1   1 
ATOM 14866 N NH2   . ARG A 1 2106 ? 132.146 139.485 172.254 1.00 94.65  ? 2106 ARG A NH2   1 
ATOM 14867 N N     . SER A 1 2107 ? 133.234 132.984 171.108 1.00 96.47  ? 2107 SER A N     1 
ATOM 14868 C CA    . SER A 1 2107 ? 132.635 131.836 170.443 1.00 96.47  ? 2107 SER A CA    1 
ATOM 14869 C C     . SER A 1 2107 ? 131.113 131.851 170.488 1.00 96.47  ? 2107 SER A C     1 
ATOM 14870 O O     . SER A 1 2107 ? 130.485 130.902 170.009 1.00 96.47  ? 2107 SER A O     1 
ATOM 14871 C CB    . SER A 1 2107 ? 133.149 130.535 171.067 1.00 96.47  ? 2107 SER A CB    1 
ATOM 14872 O OG    . SER A 1 2107 ? 132.245 130.047 172.042 1.00 96.47  ? 2107 SER A OG    1 
ATOM 14873 N N     . LEU A 1 2108 ? 130.509 132.893 171.051 1.00 97.71  ? 2108 LEU A N     1 
ATOM 14874 C CA    . LEU A 1 2108 ? 129.055 132.992 171.115 1.00 97.71  ? 2108 LEU A CA    1 
ATOM 14875 C C     . LEU A 1 2108 ? 128.492 133.625 169.846 1.00 97.71  ? 2108 LEU A C     1 
ATOM 14876 O O     . LEU A 1 2108 ? 127.311 133.474 169.533 0.00 97.71  ? 2108 LEU A O     1 
ATOM 14877 C CB    . LEU A 1 2108 ? 128.625 133.800 172.340 1.00 97.71  ? 2108 LEU A CB    1 
ATOM 14878 C CG    . LEU A 1 2108 ? 129.309 133.451 173.662 1.00 97.71  ? 2108 LEU A CG    1 
ATOM 14879 C CD1   . LEU A 1 2108 ? 129.103 134.558 174.683 1.00 97.71  ? 2108 LEU A CD1   1 
ATOM 14880 C CD2   . LEU A 1 2108 ? 128.792 132.124 174.193 1.00 97.71  ? 2108 LEU A CD2   1 
ATOM 14881 N N     . ARG A 1 2120 ? 120.513 136.738 180.840 1.00 105.37 ? 2120 ARG A N     1 
ATOM 14882 C CA    . ARG A 1 2120 ? 121.302 137.195 181.978 1.00 105.37 ? 2120 ARG A CA    1 
ATOM 14883 C C     . ARG A 1 2120 ? 122.588 136.388 182.110 1.00 105.37 ? 2120 ARG A C     1 
ATOM 14884 O O     . ARG A 1 2120 ? 123.288 136.154 181.124 1.00 105.37 ? 2120 ARG A O     1 
ATOM 14885 C CB    . ARG A 1 2120 ? 120.485 137.102 183.267 1.00 105.37 ? 2120 ARG A CB    1 
ATOM 14886 C CG    . ARG A 1 2120 ? 119.391 138.150 183.380 1.00 105.37 ? 2120 ARG A CG    1 
ATOM 14887 C CD    . ARG A 1 2120 ? 119.955 139.496 183.803 1.00 105.37 ? 2120 ARG A CD    1 
ATOM 14888 N NE    . ARG A 1 2120 ? 120.398 140.290 182.662 1.00 105.37 ? 2120 ARG A NE    1 
ATOM 14889 C CZ    . ARG A 1 2120 ? 119.595 141.014 181.895 1.00 105.37 ? 2120 ARG A CZ    1 
ATOM 14890 N NH1   . ARG A 1 2120 ? 118.292 141.072 182.118 1.00 105.37 ? 2120 ARG A NH1   1 
ATOM 14891 N NH2   . ARG A 1 2120 ? 120.112 141.698 180.879 1.00 105.37 ? 2120 ARG A NH2   1 
ATOM 14892 N N     . ASP A 1 2121 ? 122.897 135.966 183.333 1.00 117.67 ? 2121 ASP A N     1 
ATOM 14893 C CA    . ASP A 1 2121 ? 124.100 135.180 183.569 1.00 117.67 ? 2121 ASP A CA    1 
ATOM 14894 C C     . ASP A 1 2121 ? 123.943 133.789 182.971 1.00 117.67 ? 2121 ASP A C     1 
ATOM 14895 O O     . ASP A 1 2121 ? 122.921 133.125 183.173 1.00 117.67 ? 2121 ASP A O     1 
ATOM 14896 C CB    . ASP A 1 2121 ? 124.388 135.081 185.065 1.00 117.67 ? 2121 ASP A CB    1 
ATOM 14897 C CG    . ASP A 1 2121 ? 124.119 136.378 185.797 1.00 117.67 ? 2121 ASP A CG    1 
ATOM 14898 O OD1   . ASP A 1 2121 ? 124.376 137.453 185.217 1.00 117.67 ? 2121 ASP A OD1   1 
ATOM 14899 O OD2   . ASP A 1 2121 ? 123.651 136.321 186.953 1.00 117.67 ? 2121 ASP A OD2   1 
ATOM 14900 N N     . LEU A 1 2122 ? 124.956 133.351 182.233 1.00 121.69 ? 2122 LEU A N     1 
ATOM 14901 C CA    . LEU A 1 2122 ? 124.924 132.019 181.653 1.00 121.69 ? 2122 LEU A CA    1 
ATOM 14902 C C     . LEU A 1 2122 ? 125.035 130.970 182.757 1.00 121.69 ? 2122 LEU A C     1 
ATOM 14903 O O     . LEU A 1 2122 ? 125.828 131.131 183.691 1.00 121.69 ? 2122 LEU A O     1 
ATOM 14904 C CB    . LEU A 1 2122 ? 126.056 131.847 180.644 1.00 121.69 ? 2122 LEU A CB    1 
ATOM 14905 C CG    . LEU A 1 2122 ? 125.754 132.234 179.193 1.00 121.69 ? 2122 LEU A CG    1 
ATOM 14906 C CD1   . LEU A 1 2122 ? 124.522 131.502 178.682 1.00 121.69 ? 2122 LEU A CD1   1 
ATOM 14907 C CD2   . LEU A 1 2122 ? 125.588 133.740 179.042 1.00 121.69 ? 2122 LEU A CD2   1 
ATOM 14908 N N     . PRO A 1 2123 ? 124.266 129.886 182.678 1.00 120.39 ? 2123 PRO A N     1 
ATOM 14909 C CA    . PRO A 1 2123 ? 124.222 128.933 183.794 1.00 120.39 ? 2123 PRO A CA    1 
ATOM 14910 C C     . PRO A 1 2123 ? 125.436 128.021 183.850 1.00 120.39 ? 2123 PRO A C     1 
ATOM 14911 O O     . PRO A 1 2123 ? 125.851 127.597 184.933 1.00 120.39 ? 2123 PRO A O     1 
ATOM 14912 C CB    . PRO A 1 2123 ? 122.938 128.136 183.530 1.00 120.39 ? 2123 PRO A CB    1 
ATOM 14913 C CG    . PRO A 1 2123 ? 122.593 128.369 182.082 1.00 120.39 ? 2123 PRO A CG    1 
ATOM 14914 C CD    . PRO A 1 2123 ? 123.500 129.420 181.511 1.00 120.39 ? 2123 PRO A CD    1 
ATOM 14915 N N     . SER A 1 2124 ? 126.011 127.712 182.687 1.00 118.60 ? 2124 SER A N     1 
ATOM 14916 C CA    . SER A 1 2124 ? 127.131 126.779 182.643 1.00 118.60 ? 2124 SER A CA    1 
ATOM 14917 C C     . SER A 1 2124 ? 128.346 127.340 183.370 1.00 118.60 ? 2124 SER A C     1 
ATOM 14918 O O     . SER A 1 2124 ? 128.953 126.661 184.207 1.00 118.60 ? 2124 SER A O     1 
ATOM 14919 C CB    . SER A 1 2124 ? 127.477 126.448 181.190 1.00 118.60 ? 2124 SER A CB    1 
ATOM 14920 O OG    . SER A 1 2124 ? 126.325 126.052 180.466 1.00 118.60 ? 2124 SER A OG    1 
ATOM 14921 N N     . TRP A 1 2125 ? 128.714 128.582 183.070 1.00 112.46 ? 2125 TRP A N     1 
ATOM 14922 C CA    . TRP A 1 2125 ? 129.938 129.168 183.600 1.00 112.46 ? 2125 TRP A CA    1 
ATOM 14923 C C     . TRP A 1 2125 ? 129.686 130.385 184.473 1.00 112.46 ? 2125 TRP A C     1 
ATOM 14924 O O     . TRP A 1 2125 ? 130.157 130.428 185.616 1.00 112.46 ? 2125 TRP A O     1 
ATOM 14925 C CB    . TRP A 1 2125 ? 130.877 129.538 182.442 1.00 112.46 ? 2125 TRP A CB    1 
ATOM 14926 C CG    . TRP A 1 2125 ? 130.216 130.353 181.376 1.00 112.46 ? 2125 TRP A CG    1 
ATOM 14927 C CD1   . TRP A 1 2125 ? 129.336 129.911 180.432 1.00 112.46 ? 2125 TRP A CD1   1 
ATOM 14928 C CD2   . TRP A 1 2125 ? 130.386 131.755 181.141 1.00 112.46 ? 2125 TRP A CD2   1 
ATOM 14929 N NE1   . TRP A 1 2125 ? 128.948 130.950 179.623 1.00 112.46 ? 2125 TRP A NE1   1 
ATOM 14930 C CE2   . TRP A 1 2125 ? 129.576 132.094 180.040 1.00 112.46 ? 2125 TRP A CE2   1 
ATOM 14931 C CE3   . TRP A 1 2125 ? 131.145 132.756 181.754 1.00 112.46 ? 2125 TRP A CE3   1 
ATOM 14932 C CZ2   . TRP A 1 2125 ? 129.505 133.391 179.538 1.00 112.46 ? 2125 TRP A CZ2   1 
ATOM 14933 C CZ3   . TRP A 1 2125 ? 131.071 134.043 181.256 1.00 112.46 ? 2125 TRP A CZ3   1 
ATOM 14934 C CH2   . TRP A 1 2125 ? 130.258 134.349 180.158 1.00 112.46 ? 2125 TRP A CH2   1 
ATOM 14935 N N     . MET A 1 2126 ? 128.949 131.379 183.974 1.00 118.31 ? 2126 MET A N     1 
ATOM 14936 C CA    . MET A 1 2126 ? 128.789 132.629 184.706 1.00 118.31 ? 2126 MET A CA    1 
ATOM 14937 C C     . MET A 1 2126 ? 127.930 132.482 185.953 1.00 118.31 ? 2126 MET A C     1 
ATOM 14938 O O     . MET A 1 2126 ? 127.954 133.375 186.806 1.00 118.31 ? 2126 MET A O     1 
ATOM 14939 C CB    . MET A 1 2126 ? 128.199 133.705 183.792 1.00 118.31 ? 2126 MET A CB    1 
ATOM 14940 C CG    . MET A 1 2126 ? 128.676 135.110 184.124 1.00 118.31 ? 2126 MET A CG    1 
ATOM 14941 S SD    . MET A 1 2126 ? 128.707 136.232 182.713 1.00 118.31 ? 2126 MET A SD    1 
ATOM 14942 C CE    . MET A 1 2126 ? 127.317 135.631 181.760 1.00 118.31 ? 2126 MET A CE    1 
ATOM 14943 N N     . LYS A 1 2127 ? 127.180 131.391 186.084 1.00 113.28 ? 2127 LYS A N     1 
ATOM 14944 C CA    . LYS A 1 2127 ? 126.391 131.140 187.283 1.00 113.28 ? 2127 LYS A CA    1 
ATOM 14945 C C     . LYS A 1 2127 ? 127.060 130.158 188.233 1.00 113.28 ? 2127 LYS A C     1 
ATOM 14946 O O     . LYS A 1 2127 ? 126.970 130.326 189.453 1.00 113.28 ? 2127 LYS A O     1 
ATOM 14947 C CB    . LYS A 1 2127 ? 125.002 130.618 186.906 1.00 113.28 ? 2127 LYS A CB    1 
ATOM 14948 C CG    . LYS A 1 2127 ? 124.072 131.683 186.354 1.00 113.28 ? 2127 LYS A CG    1 
ATOM 14949 C CD    . LYS A 1 2127 ? 122.615 131.306 186.558 1.00 113.28 ? 2127 LYS A CD    1 
ATOM 14950 C CE    . LYS A 1 2127 ? 121.732 132.541 186.608 1.00 113.28 ? 2127 LYS A CE    1 
ATOM 14951 N NZ    . LYS A 1 2127 ? 122.347 133.631 187.413 1.00 113.28 ? 2127 LYS A NZ    1 
ATOM 14952 N N     . PHE A 1 2128 ? 127.725 129.131 187.701 1.00 108.86 ? 2128 PHE A N     1 
ATOM 14953 C CA    . PHE A 1 2128 ? 128.434 128.188 188.560 1.00 108.86 ? 2128 PHE A CA    1 
ATOM 14954 C C     . PHE A 1 2128 ? 129.562 128.876 189.315 1.00 108.86 ? 2128 PHE A C     1 
ATOM 14955 O O     . PHE A 1 2128 ? 129.726 128.673 190.525 1.00 108.86 ? 2128 PHE A O     1 
ATOM 14956 C CB    . PHE A 1 2128 ? 128.973 127.026 187.728 1.00 108.86 ? 2128 PHE A CB    1 
ATOM 14957 C CG    . PHE A 1 2128 ? 130.005 126.199 188.439 1.00 108.86 ? 2128 PHE A CG    1 
ATOM 14958 C CD1   . PHE A 1 2128 ? 129.638 125.340 189.461 1.00 108.86 ? 2128 PHE A CD1   1 
ATOM 14959 C CD2   . PHE A 1 2128 ? 131.341 126.277 188.084 1.00 108.86 ? 2128 PHE A CD2   1 
ATOM 14960 C CE1   . PHE A 1 2128 ? 130.585 124.576 190.118 1.00 108.86 ? 2128 PHE A CE1   1 
ATOM 14961 C CE2   . PHE A 1 2128 ? 132.292 125.516 188.738 1.00 108.86 ? 2128 PHE A CE2   1 
ATOM 14962 C CZ    . PHE A 1 2128 ? 131.913 124.665 189.756 1.00 108.86 ? 2128 PHE A CZ    1 
ATOM 14963 N N     . LEU A 1 2129 ? 130.348 129.701 188.620 1.00 103.46 ? 2129 LEU A N     1 
ATOM 14964 C CA    . LEU A 1 2129 ? 131.445 130.405 189.275 1.00 103.46 ? 2129 LEU A CA    1 
ATOM 14965 C C     . LEU A 1 2129 ? 130.930 131.397 190.309 1.00 103.46 ? 2129 LEU A C     1 
ATOM 14966 O O     . LEU A 1 2129 ? 131.502 131.519 191.399 1.00 103.46 ? 2129 LEU A O     1 
ATOM 14967 C CB    . LEU A 1 2129 ? 132.310 131.113 188.233 1.00 103.46 ? 2129 LEU A CB    1 
ATOM 14968 C CG    . LEU A 1 2129 ? 133.059 130.210 187.253 1.00 103.46 ? 2129 LEU A CG    1 
ATOM 14969 C CD1   . LEU A 1 2129 ? 133.982 131.031 186.369 1.00 103.46 ? 2129 LEU A CD1   1 
ATOM 14970 C CD2   . LEU A 1 2129 ? 133.838 129.140 187.999 1.00 103.46 ? 2129 LEU A CD2   1 
ATOM 14971 N N     . HIS A 1 2130 ? 129.854 132.119 189.985 1.00 105.36 ? 2130 HIS A N     1 
ATOM 14972 C CA    . HIS A 1 2130 ? 129.297 133.077 190.934 1.00 105.36 ? 2130 HIS A CA    1 
ATOM 14973 C C     . HIS A 1 2130 ? 128.802 132.379 192.193 1.00 105.36 ? 2130 HIS A C     1 
ATOM 14974 O O     . HIS A 1 2130 ? 129.035 132.856 193.310 1.00 105.36 ? 2130 HIS A O     1 
ATOM 14975 C CB    . HIS A 1 2130 ? 128.164 133.866 190.280 1.00 105.36 ? 2130 HIS A CB    1 
ATOM 14976 C CG    . HIS A 1 2130 ? 127.123 134.338 191.246 1.00 105.36 ? 2130 HIS A CG    1 
ATOM 14977 N ND1   . HIS A 1 2130 ? 127.296 135.451 192.041 1.00 105.36 ? 2130 HIS A ND1   1 
ATOM 14978 C CD2   . HIS A 1 2130 ? 125.899 133.846 191.549 1.00 105.36 ? 2130 HIS A CD2   1 
ATOM 14979 C CE1   . HIS A 1 2130 ? 126.222 135.625 192.790 1.00 105.36 ? 2130 HIS A CE1   1 
ATOM 14980 N NE2   . HIS A 1 2130 ? 125.360 134.664 192.511 1.00 105.36 ? 2130 HIS A NE2   1 
ATOM 14981 N N     . GLY A 1 2131 ? 128.117 131.246 192.033 1.00 95.46  ? 2131 GLY A N     1 
ATOM 14982 C CA    . GLY A 1 2131 ? 127.679 130.491 193.193 1.00 95.46  ? 2131 GLY A CA    1 
ATOM 14983 C C     . GLY A 1 2131 ? 128.841 129.939 193.995 1.00 95.46  ? 2131 GLY A C     1 
ATOM 14984 O O     . GLY A 1 2131 ? 128.793 129.898 195.227 1.00 95.46  ? 2131 GLY A O     1 
ATOM 14985 N N     . LYS A 1 2132 ? 129.902 129.508 193.309 1.00 91.91  ? 2132 LYS A N     1 
ATOM 14986 C CA    . LYS A 1 2132 ? 131.077 129.008 194.012 1.00 91.91  ? 2132 LYS A CA    1 
ATOM 14987 C C     . LYS A 1 2132 ? 131.782 130.112 194.788 1.00 91.91  ? 2132 LYS A C     1 
ATOM 14988 O O     . LYS A 1 2132 ? 132.360 129.850 195.848 1.00 91.91  ? 2132 LYS A O     1 
ATOM 14989 C CB    . LYS A 1 2132 ? 132.041 128.353 193.024 1.00 91.91  ? 2132 LYS A CB    1 
ATOM 14990 C CG    . LYS A 1 2132 ? 131.612 126.972 192.566 1.00 91.91  ? 2132 LYS A CG    1 
ATOM 14991 C CD    . LYS A 1 2132 ? 131.551 125.999 193.732 1.00 91.91  ? 2132 LYS A CD    1 
ATOM 14992 C CE    . LYS A 1 2132 ? 132.893 125.322 193.958 1.00 91.91  ? 2132 LYS A CE    1 
ATOM 14993 N NZ    . LYS A 1 2132 ? 133.328 124.546 192.765 1.00 91.91  ? 2132 LYS A NZ    1 
ATOM 14994 N N     . LEU A 1 2133 ? 131.748 131.343 194.280 1.00 88.90  ? 2133 LEU A N     1 
ATOM 14995 C CA    . LEU A 1 2133 ? 132.436 132.455 194.925 1.00 88.90  ? 2133 LEU A CA    1 
ATOM 14996 C C     . LEU A 1 2133 ? 131.576 133.173 195.956 1.00 88.90  ? 2133 LEU A C     1 
ATOM 14997 O O     . LEU A 1 2133 ? 132.107 133.662 196.960 1.00 88.90  ? 2133 LEU A O     1 
ATOM 14998 C CB    . LEU A 1 2133 ? 132.911 133.460 193.871 1.00 88.90  ? 2133 LEU A CB    1 
ATOM 14999 C CG    . LEU A 1 2133 ? 133.790 134.608 194.366 1.00 88.90  ? 2133 LEU A CG    1 
ATOM 15000 C CD1   . LEU A 1 2133 ? 134.916 134.079 195.236 1.00 88.90  ? 2133 LEU A CD1   1 
ATOM 15001 C CD2   . LEU A 1 2133 ? 134.343 135.399 193.194 1.00 88.90  ? 2133 LEU A CD2   1 
ATOM 15002 N N     . GLY A 1 2134 ? 130.263 133.241 195.741 1.00 90.37  ? 2134 GLY A N     1 
ATOM 15003 C CA    . GLY A 1 2134 ? 129.398 133.990 196.633 1.00 90.37  ? 2134 GLY A CA    1 
ATOM 15004 C C     . GLY A 1 2134 ? 129.114 133.336 197.965 1.00 90.37  ? 2134 GLY A C     1 
ATOM 15005 O O     . GLY A 1 2134 ? 128.537 133.984 198.844 1.00 90.37  ? 2134 GLY A O     1 
ATOM 15006 N N     . ASN A 1 2135 ? 129.501 132.075 198.140 1.00 89.95  ? 2135 ASN A N     1 
ATOM 15007 C CA    . ASN A 1 2135 ? 129.265 131.371 199.391 1.00 89.95  ? 2135 ASN A CA    1 
ATOM 15008 C C     . ASN A 1 2135 ? 130.541 131.369 200.214 1.00 89.95  ? 2135 ASN A C     1 
ATOM 15009 O O     . ASN A 1 2135 ? 131.558 130.833 199.754 1.00 89.95  ? 2135 ASN A O     1 
ATOM 15010 C CB    . ASN A 1 2135 ? 128.801 129.941 199.124 1.00 89.95  ? 2135 ASN A CB    1 
ATOM 15011 C CG    . ASN A 1 2135 ? 127.686 129.874 198.101 1.00 89.95  ? 2135 ASN A CG    1 
ATOM 15012 O OD1   . ASN A 1 2135 ? 127.055 130.883 197.787 1.00 89.95  ? 2135 ASN A OD1   1 
ATOM 15013 N ND2   . ASN A 1 2135 ? 127.436 128.681 197.575 1.00 89.95  ? 2135 ASN A ND2   1 
ATOM 15014 N N     . PRO A 1 2136 ? 130.550 131.949 201.417 1.00 89.58  ? 2136 PRO A N     1 
ATOM 15015 C CA    . PRO A 1 2136 ? 131.771 131.938 202.235 1.00 89.58  ? 2136 PRO A CA    1 
ATOM 15016 C C     . PRO A 1 2136 ? 132.122 130.575 202.807 1.00 89.58  ? 2136 PRO A C     1 
ATOM 15017 O O     . PRO A 1 2136 ? 133.165 130.449 203.458 1.00 89.58  ? 2136 PRO A O     1 
ATOM 15018 C CB    . PRO A 1 2136 ? 131.445 132.935 203.355 1.00 89.58  ? 2136 PRO A CB    1 
ATOM 15019 C CG    . PRO A 1 2136 ? 129.963 132.888 203.470 1.00 89.58  ? 2136 PRO A CG    1 
ATOM 15020 C CD    . PRO A 1 2136 ? 129.441 132.654 202.080 1.00 89.58  ? 2136 PRO A CD    1 
ATOM 15021 N N     . ILE A 1 2137 ? 131.286 129.557 202.597 1.00 91.33  ? 2137 ILE A N     1 
ATOM 15022 C CA    . ILE A 1 2137 ? 131.564 128.236 203.153 1.00 91.33  ? 2137 ILE A CA    1 
ATOM 15023 C C     . ILE A 1 2137 ? 132.775 127.608 202.472 1.00 91.33  ? 2137 ILE A C     1 
ATOM 15024 O O     . ILE A 1 2137 ? 133.573 126.914 203.113 1.00 91.33  ? 2137 ILE A O     1 
ATOM 15025 C CB    . ILE A 1 2137 ? 130.318 127.341 203.039 1.00 91.33  ? 2137 ILE A CB    1 
ATOM 15026 C CG1   . ILE A 1 2137 ? 129.092 128.066 203.598 1.00 91.33  ? 2137 ILE A CG1   1 
ATOM 15027 C CG2   . ILE A 1 2137 ? 130.534 126.029 203.774 1.00 91.33  ? 2137 ILE A CG2   1 
ATOM 15028 C CD1   . ILE A 1 2137 ? 129.260 128.544 205.025 1.00 91.33  ? 2137 ILE A CD1   1 
ATOM 15029 N N     . VAL A 1 2138 ? 132.929 127.835 201.170 1.00 86.70  ? 2138 VAL A N     1 
ATOM 15030 C CA    . VAL A 1 2138 ? 134.024 127.263 200.389 1.00 86.70  ? 2138 VAL A CA    1 
ATOM 15031 C C     . VAL A 1 2138 ? 135.333 127.835 200.922 1.00 86.70  ? 2138 VAL A C     1 
ATOM 15032 O O     . VAL A 1 2138 ? 135.356 128.987 201.380 1.00 86.70  ? 2138 VAL A O     1 
ATOM 15033 C CB    . VAL A 1 2138 ? 133.835 127.552 198.888 1.00 86.70  ? 2138 VAL A CB    1 
ATOM 15034 C CG1   . VAL A 1 2138 ? 133.814 129.043 198.625 1.00 86.70  ? 2138 VAL A CG1   1 
ATOM 15035 C CG2   . VAL A 1 2138 ? 134.892 126.866 198.042 1.00 86.70  ? 2138 VAL A CG2   1 
ATOM 15036 N N     . PRO A 1 2139 ? 136.438 127.070 200.918 1.00 81.70  ? 2139 PRO A N     1 
ATOM 15037 C CA    . PRO A 1 2139 ? 137.708 127.603 201.432 1.00 81.70  ? 2139 PRO A CA    1 
ATOM 15038 C C     . PRO A 1 2139 ? 138.197 128.847 200.707 1.00 81.70  ? 2139 PRO A C     1 
ATOM 15039 O O     . PRO A 1 2139 ? 137.599 129.294 199.725 1.00 81.70  ? 2139 PRO A O     1 
ATOM 15040 C CB    . PRO A 1 2139 ? 138.674 126.431 201.236 1.00 81.70  ? 2139 PRO A CB    1 
ATOM 15041 C CG    . PRO A 1 2139 ? 137.814 125.235 201.387 1.00 81.70  ? 2139 PRO A CG    1 
ATOM 15042 C CD    . PRO A 1 2139 ? 136.480 125.602 200.788 1.00 81.70  ? 2139 PRO A CD    1 
ATOM 15043 N N     . LEU A 1 2140 ? 139.296 129.416 201.200 1.00 80.79  ? 2140 LEU A N     1 
ATOM 15044 C CA    . LEU A 1 2140 ? 139.708 130.749 200.777 1.00 80.79  ? 2140 LEU A CA    1 
ATOM 15045 C C     . LEU A 1 2140 ? 140.458 130.724 199.450 1.00 80.79  ? 2140 LEU A C     1 
ATOM 15046 O O     . LEU A 1 2140 ? 140.096 131.447 198.514 1.00 80.79  ? 2140 LEU A O     1 
ATOM 15047 C CB    . LEU A 1 2140 ? 140.572 131.385 201.864 1.00 80.79  ? 2140 LEU A CB    1 
ATOM 15048 C CG    . LEU A 1 2140 ? 140.248 132.827 202.241 1.00 80.79  ? 2140 LEU A CG    1 
ATOM 15049 C CD1   . LEU A 1 2140 ? 138.746 133.048 202.253 1.00 80.79  ? 2140 LEU A CD1   1 
ATOM 15050 C CD2   . LEU A 1 2140 ? 140.843 133.134 203.597 1.00 80.79  ? 2140 LEU A CD2   1 
ATOM 15051 N N     . ASN A 1 2141 ? 141.494 129.887 199.349 1.00 84.82  ? 2141 ASN A N     1 
ATOM 15052 C CA    . ASN A 1 2141 ? 142.398 129.948 198.204 1.00 84.82  ? 2141 ASN A CA    1 
ATOM 15053 C C     . ASN A 1 2141 ? 141.643 129.856 196.886 1.00 84.82  ? 2141 ASN A C     1 
ATOM 15054 O O     . ASN A 1 2141 ? 141.967 130.563 195.925 1.00 84.82  ? 2141 ASN A O     1 
ATOM 15055 C CB    . ASN A 1 2141 ? 143.439 128.835 198.303 1.00 84.82  ? 2141 ASN A CB    1 
ATOM 15056 C CG    . ASN A 1 2141 ? 144.398 129.039 199.454 1.00 84.82  ? 2141 ASN A CG    1 
ATOM 15057 O OD1   . ASN A 1 2141 ? 144.062 128.784 200.609 1.00 84.82  ? 2141 ASN A OD1   1 
ATOM 15058 N ND2   . ASN A 1 2141 ? 145.602 129.499 199.145 1.00 84.82  ? 2141 ASN A ND2   1 
ATOM 15059 N N     . ILE A 1 2142 ? 140.613 129.011 196.828 1.00 76.24  ? 2142 ILE A N     1 
ATOM 15060 C CA    . ILE A 1 2142 ? 139.781 128.941 195.631 1.00 76.24  ? 2142 ILE A CA    1 
ATOM 15061 C C     . ILE A 1 2142 ? 139.051 130.261 195.410 1.00 76.24  ? 2142 ILE A C     1 
ATOM 15062 O O     . ILE A 1 2142 ? 138.869 130.703 194.269 1.00 76.24  ? 2142 ILE A O     1 
ATOM 15063 C CB    . ILE A 1 2142 ? 138.809 127.750 195.729 1.00 76.24  ? 2142 ILE A CB    1 
ATOM 15064 C CG1   . ILE A 1 2142 ? 137.685 127.875 194.699 1.00 76.24  ? 2142 ILE A CG1   1 
ATOM 15065 C CG2   . ILE A 1 2142 ? 138.261 127.623 197.134 1.00 76.24  ? 2142 ILE A CG2   1 
ATOM 15066 C CD1   . ILE A 1 2142 ? 136.751 126.692 194.674 1.00 76.24  ? 2142 ILE A CD1   1 
ATOM 15067 N N     . ARG A 1 2143 ? 138.633 130.920 196.493 1.00 76.99  ? 2143 ARG A N     1 
ATOM 15068 C CA    . ARG A 1 2143 ? 137.933 132.195 196.355 1.00 76.99  ? 2143 ARG A CA    1 
ATOM 15069 C C     . ARG A 1 2143 ? 138.848 133.269 195.778 1.00 76.99  ? 2143 ARG A C     1 
ATOM 15070 O O     . ARG A 1 2143 ? 138.458 134.001 194.861 1.00 76.99  ? 2143 ARG A O     1 
ATOM 15071 C CB    . ARG A 1 2143 ? 137.365 132.632 197.705 1.00 76.99  ? 2143 ARG A CB    1 
ATOM 15072 C CG    . ARG A 1 2143 ? 136.105 131.890 198.103 1.00 76.99  ? 2143 ARG A CG    1 
ATOM 15073 C CD    . ARG A 1 2143 ? 135.112 132.811 198.780 1.00 76.99  ? 2143 ARG A CD    1 
ATOM 15074 N NE    . ARG A 1 2143 ? 135.086 132.600 200.222 1.00 76.99  ? 2143 ARG A NE    1 
ATOM 15075 C CZ    . ARG A 1 2143 ? 135.394 133.524 201.119 1.00 76.99  ? 2143 ARG A CZ    1 
ATOM 15076 N NH1   . ARG A 1 2143 ? 135.755 134.745 200.759 1.00 76.99  ? 2143 ARG A NH1   1 
ATOM 15077 N NH2   . ARG A 1 2143 ? 135.342 133.217 202.412 1.00 76.99  ? 2143 ARG A NH2   1 
ATOM 15078 N N     . LEU A 1 2144 ? 140.073 133.378 196.297 1.00 77.41  ? 2144 LEU A N     1 
ATOM 15079 C CA    . LEU A 1 2144 ? 141.010 134.337 195.714 1.00 77.41  ? 2144 LEU A CA    1 
ATOM 15080 C C     . LEU A 1 2144 ? 141.401 133.954 194.293 1.00 77.41  ? 2144 LEU A C     1 
ATOM 15081 O O     . LEU A 1 2144 ? 141.632 134.836 193.460 1.00 77.41  ? 2144 LEU A O     1 
ATOM 15082 C CB    . LEU A 1 2144 ? 142.266 134.501 196.576 1.00 77.41  ? 2144 LEU A CB    1 
ATOM 15083 C CG    . LEU A 1 2144 ? 142.250 134.972 198.037 1.00 77.41  ? 2144 LEU A CG    1 
ATOM 15084 C CD1   . LEU A 1 2144 ? 141.523 134.058 199.000 1.00 77.41  ? 2144 LEU A CD1   1 
ATOM 15085 C CD2   . LEU A 1 2144 ? 143.679 135.198 198.507 1.00 77.41  ? 2144 LEU A CD2   1 
ATOM 15086 N N     . PHE A 1 2145 ? 141.475 132.657 193.993 1.00 83.33  ? 2145 PHE A N     1 
ATOM 15087 C CA    . PHE A 1 2145 ? 141.747 132.226 192.626 1.00 83.33  ? 2145 PHE A CA    1 
ATOM 15088 C C     . PHE A 1 2145 ? 140.645 132.689 191.679 1.00 83.33  ? 2145 PHE A C     1 
ATOM 15089 O O     . PHE A 1 2145 ? 140.918 133.213 190.592 1.00 83.33  ? 2145 PHE A O     1 
ATOM 15090 C CB    . PHE A 1 2145 ? 141.905 130.705 192.603 1.00 83.33  ? 2145 PHE A CB    1 
ATOM 15091 C CG    . PHE A 1 2145 ? 141.777 130.092 191.241 1.00 83.33  ? 2145 PHE A CG    1 
ATOM 15092 C CD1   . PHE A 1 2145 ? 142.563 130.519 190.188 1.00 83.33  ? 2145 PHE A CD1   1 
ATOM 15093 C CD2   . PHE A 1 2145 ? 140.875 129.069 191.022 1.00 83.33  ? 2145 PHE A CD2   1 
ATOM 15094 C CE1   . PHE A 1 2145 ? 142.438 129.942 188.942 1.00 83.33  ? 2145 PHE A CE1   1 
ATOM 15095 C CE2   . PHE A 1 2145 ? 140.750 128.491 189.781 1.00 83.33  ? 2145 PHE A CE2   1 
ATOM 15096 C CZ    . PHE A 1 2145 ? 141.531 128.928 188.740 1.00 83.33  ? 2145 PHE A CZ    1 
ATOM 15097 N N     . LEU A 1 2146 ? 139.389 132.525 192.090 1.00 77.54  ? 2146 LEU A N     1 
ATOM 15098 C CA    . LEU A 1 2146 ? 138.274 132.968 191.259 1.00 77.54  ? 2146 LEU A CA    1 
ATOM 15099 C C     . LEU A 1 2146 ? 138.242 134.487 191.141 1.00 77.54  ? 2146 LEU A C     1 
ATOM 15100 O O     . LEU A 1 2146 ? 137.881 135.027 190.089 1.00 77.54  ? 2146 LEU A O     1 
ATOM 15101 C CB    . LEU A 1 2146 ? 136.962 132.438 191.829 1.00 77.54  ? 2146 LEU A CB    1 
ATOM 15102 C CG    . LEU A 1 2146 ? 136.801 130.922 191.719 1.00 77.54  ? 2146 LEU A CG    1 
ATOM 15103 C CD1   . LEU A 1 2146 ? 135.850 130.398 192.779 1.00 77.54  ? 2146 LEU A CD1   1 
ATOM 15104 C CD2   . LEU A 1 2146 ? 136.324 130.544 190.330 1.00 77.54  ? 2146 LEU A CD2   1 
ATOM 15105 N N     . ALA A 1 2147 ? 138.607 135.194 192.212 1.00 76.76  ? 2147 ALA A N     1 
ATOM 15106 C CA    . ALA A 1 2147 ? 138.685 136.650 192.139 1.00 76.76  ? 2147 ALA A CA    1 
ATOM 15107 C C     . ALA A 1 2147 ? 139.751 137.094 191.146 1.00 76.76  ? 2147 ALA A C     1 
ATOM 15108 O O     . ALA A 1 2147 ? 139.532 138.021 190.357 1.00 76.76  ? 2147 ALA A O     1 
ATOM 15109 C CB    . ALA A 1 2147 ? 138.964 137.231 193.524 1.00 76.76  ? 2147 ALA A CB    1 
ATOM 15110 N N     . LYS A 1 2148 ? 140.916 136.445 191.174 1.00 79.67  ? 2148 LYS A N     1 
ATOM 15111 C CA    . LYS A 1 2148 ? 141.949 136.746 190.190 1.00 79.67  ? 2148 LYS A CA    1 
ATOM 15112 C C     . LYS A 1 2148 ? 141.453 136.455 188.782 1.00 79.67  ? 2148 LYS A C     1 
ATOM 15113 O O     . LYS A 1 2148 ? 141.729 137.216 187.847 1.00 79.67  ? 2148 LYS A O     1 
ATOM 15114 C CB    . LYS A 1 2148 ? 143.214 135.944 190.493 1.00 79.67  ? 2148 LYS A CB    1 
ATOM 15115 C CG    . LYS A 1 2148 ? 144.143 136.609 191.488 1.00 79.67  ? 2148 LYS A CG    1 
ATOM 15116 C CD    . LYS A 1 2148 ? 144.642 137.939 190.956 1.00 79.67  ? 2148 LYS A CD    1 
ATOM 15117 C CE    . LYS A 1 2148 ? 145.568 137.738 189.770 1.00 79.67  ? 2148 LYS A CE    1 
ATOM 15118 N NZ    . LYS A 1 2148 ? 145.770 138.996 189.001 1.00 79.67  ? 2148 LYS A NZ    1 
ATOM 15119 N N     . LEU A 1 2149 ? 140.711 135.359 188.618 1.00 81.42  ? 2149 LEU A N     1 
ATOM 15120 C CA    . LEU A 1 2149 ? 140.139 135.036 187.316 1.00 81.42  ? 2149 LEU A CA    1 
ATOM 15121 C C     . LEU A 1 2149 ? 139.226 136.155 186.832 1.00 81.42  ? 2149 LEU A C     1 
ATOM 15122 O O     . LEU A 1 2149 ? 139.353 136.629 185.698 1.00 81.42  ? 2149 LEU A O     1 
ATOM 15123 C CB    . LEU A 1 2149 ? 139.379 133.710 187.403 1.00 81.42  ? 2149 LEU A CB    1 
ATOM 15124 C CG    . LEU A 1 2149 ? 139.159 132.818 186.174 1.00 81.42  ? 2149 LEU A CG    1 
ATOM 15125 C CD1   . LEU A 1 2149 ? 138.277 131.639 186.554 1.00 81.42  ? 2149 LEU A CD1   1 
ATOM 15126 C CD2   . LEU A 1 2149 ? 138.557 133.558 184.989 1.00 81.42  ? 2149 LEU A CD2   1 
ATOM 15127 N N     . VAL A 1 2150 ? 138.306 136.603 187.689 1.00 82.43  ? 2150 VAL A N     1 
ATOM 15128 C CA    . VAL A 1 2150 ? 137.319 137.581 187.239 1.00 82.43  ? 2150 VAL A CA    1 
ATOM 15129 C C     . VAL A 1 2150 ? 137.960 138.944 187.009 1.00 82.43  ? 2150 VAL A C     1 
ATOM 15130 O O     . VAL A 1 2150 ? 137.516 139.700 186.136 1.00 82.43  ? 2150 VAL A O     1 
ATOM 15131 C CB    . VAL A 1 2150 ? 136.132 137.667 188.219 1.00 82.43  ? 2150 VAL A CB    1 
ATOM 15132 C CG1   . VAL A 1 2150 ? 135.467 136.308 188.369 1.00 82.43  ? 2150 VAL A CG1   1 
ATOM 15133 C CG2   . VAL A 1 2150 ? 136.567 138.205 189.566 1.00 82.43  ? 2150 VAL A CG2   1 
ATOM 15134 N N     . ILE A 1 2151 ? 139.003 139.291 187.765 1.00 78.95  ? 2151 ILE A N     1 
ATOM 15135 C CA    . ILE A 1 2151 ? 139.631 140.588 187.534 1.00 78.95  ? 2151 ILE A CA    1 
ATOM 15136 C C     . ILE A 1 2151 ? 140.559 140.544 186.325 1.00 78.95  ? 2151 ILE A C     1 
ATOM 15137 O O     . ILE A 1 2151 ? 140.785 141.572 185.678 1.00 78.95  ? 2151 ILE A O     1 
ATOM 15138 C CB    . ILE A 1 2151 ? 140.374 141.078 188.790 1.00 78.95  ? 2151 ILE A CB    1 
ATOM 15139 C CG1   . ILE A 1 2151 ? 141.558 140.166 189.116 1.00 78.95  ? 2151 ILE A CG1   1 
ATOM 15140 C CG2   . ILE A 1 2151 ? 139.420 141.185 189.968 1.00 78.95  ? 2151 ILE A CG2   1 
ATOM 15141 C CD1   . ILE A 1 2151 ? 142.906 140.807 188.871 1.00 78.95  ? 2151 ILE A CD1   1 
ATOM 15142 N N     . ASN A 1 2152 ? 141.110 139.373 185.997 1.00 83.48  ? 2152 ASN A N     1 
ATOM 15143 C CA    . ASN A 1 2152 ? 141.998 139.278 184.842 1.00 83.48  ? 2152 ASN A CA    1 
ATOM 15144 C C     . ASN A 1 2152 ? 141.243 139.510 183.540 1.00 83.48  ? 2152 ASN A C     1 
ATOM 15145 O O     . ASN A 1 2152 ? 141.764 140.149 182.619 1.00 83.48  ? 2152 ASN A O     1 
ATOM 15146 C CB    . ASN A 1 2152 ? 142.694 137.918 184.826 1.00 83.48  ? 2152 ASN A CB    1 
ATOM 15147 C CG    . ASN A 1 2152 ? 143.989 137.918 185.612 1.00 83.48  ? 2152 ASN A CG    1 
ATOM 15148 O OD1   . ASN A 1 2152 ? 145.054 138.221 185.076 1.00 83.48  ? 2152 ASN A OD1   1 
ATOM 15149 N ND2   . ASN A 1 2152 ? 143.903 137.579 186.892 1.00 83.48  ? 2152 ASN A ND2   1 
ATOM 15150 N N     . THR A 1 2153 ? 140.016 139.001 183.444 1.00 91.77  ? 2153 THR A N     1 
ATOM 15151 C CA    . THR A 1 2153 ? 139.217 139.157 182.236 1.00 91.77  ? 2153 THR A CA    1 
ATOM 15152 C C     . THR A 1 2153 ? 137.927 139.907 182.540 1.00 91.77  ? 2153 THR A C     1 
ATOM 15153 O O     . THR A 1 2153 ? 136.843 139.490 182.119 1.00 91.77  ? 2153 THR A O     1 
ATOM 15154 C CB    . THR A 1 2153 ? 138.904 137.797 181.610 1.00 91.77  ? 2153 THR A CB    1 
ATOM 15155 O OG1   . THR A 1 2153 ? 137.856 137.945 180.645 1.00 91.77  ? 2153 THR A OG1   1 
ATOM 15156 C CG2   . THR A 1 2153 ? 138.466 136.805 182.674 1.00 91.77  ? 2153 THR A CG2   1 
ATOM 15157 N N     . GLU A 1 2154 ? 138.038 141.019 183.270 1.00 100.90 ? 2154 GLU A N     1 
ATOM 15158 C CA    . GLU A 1 2154 ? 136.857 141.772 183.675 1.00 100.90 ? 2154 GLU A CA    1 
ATOM 15159 C C     . GLU A 1 2154 ? 136.089 142.340 182.490 1.00 100.90 ? 2154 GLU A C     1 
ATOM 15160 O O     . GLU A 1 2154 ? 134.931 142.741 182.654 1.00 100.90 ? 2154 GLU A O     1 
ATOM 15161 C CB    . GLU A 1 2154 ? 137.259 142.904 184.621 1.00 100.90 ? 2154 GLU A CB    1 
ATOM 15162 C CG    . GLU A 1 2154 ? 138.235 143.897 184.016 1.00 100.90 ? 2154 GLU A CG    1 
ATOM 15163 C CD    . GLU A 1 2154 ? 137.547 145.137 183.483 1.00 100.90 ? 2154 GLU A CD    1 
ATOM 15164 O OE1   . GLU A 1 2154 ? 136.321 145.267 183.679 1.00 100.90 ? 2154 GLU A OE1   1 
ATOM 15165 O OE2   . GLU A 1 2154 ? 138.231 145.982 182.869 1.00 100.90 ? 2154 GLU A OE2   1 
ATOM 15166 N N     . GLU A 1 2155 ? 136.704 142.392 181.307 1.00 109.02 ? 2155 GLU A N     1 
ATOM 15167 C CA    . GLU A 1 2155 ? 136.004 142.904 180.134 1.00 109.02 ? 2155 GLU A CA    1 
ATOM 15168 C C     . GLU A 1 2155 ? 134.795 142.043 179.793 1.00 109.02 ? 2155 GLU A C     1 
ATOM 15169 O O     . GLU A 1 2155 ? 133.732 142.564 179.435 1.00 109.02 ? 2155 GLU A O     1 
ATOM 15170 C CB    . GLU A 1 2155 ? 136.960 142.981 178.944 1.00 109.02 ? 2155 GLU A CB    1 
ATOM 15171 C CG    . GLU A 1 2155 ? 136.361 143.629 177.708 1.00 109.02 ? 2155 GLU A CG    1 
ATOM 15172 C CD    . GLU A 1 2155 ? 135.812 142.615 176.724 1.00 109.02 ? 2155 GLU A CD    1 
ATOM 15173 O OE1   . GLU A 1 2155 ? 135.901 141.402 177.006 1.00 109.02 ? 2155 GLU A OE1   1 
ATOM 15174 O OE2   . GLU A 1 2155 ? 135.291 143.031 175.669 1.00 109.02 ? 2155 GLU A OE2   1 
ATOM 15175 N N     . VAL A 1 2156 ? 134.940 140.720 179.892 1.00 107.34 ? 2156 VAL A N     1 
ATOM 15176 C CA    . VAL A 1 2156 ? 133.829 139.822 179.585 1.00 107.34 ? 2156 VAL A CA    1 
ATOM 15177 C C     . VAL A 1 2156 ? 132.692 140.016 180.580 1.00 107.34 ? 2156 VAL A C     1 
ATOM 15178 O O     . VAL A 1 2156 ? 131.514 140.018 180.206 1.00 107.34 ? 2156 VAL A O     1 
ATOM 15179 C CB    . VAL A 1 2156 ? 134.315 138.361 179.558 1.00 107.34 ? 2156 VAL A CB    1 
ATOM 15180 C CG1   . VAL A 1 2156 ? 133.149 137.416 179.320 1.00 107.34 ? 2156 VAL A CG1   1 
ATOM 15181 C CG2   . VAL A 1 2156 ? 135.377 138.179 178.488 1.00 107.34 ? 2156 VAL A CG2   1 
ATOM 15182 N N     . PHE A 1 2157 ? 133.023 140.186 181.858 1.00 104.99 ? 2157 PHE A N     1 
ATOM 15183 C CA    . PHE A 1 2157 ? 132.011 140.296 182.900 1.00 104.99 ? 2157 PHE A CA    1 
ATOM 15184 C C     . PHE A 1 2157 ? 131.440 141.701 183.037 1.00 104.99 ? 2157 PHE A C     1 
ATOM 15185 O O     . PHE A 1 2157 ? 130.528 141.900 183.847 1.00 104.99 ? 2157 PHE A O     1 
ATOM 15186 C CB    . PHE A 1 2157 ? 132.592 139.845 184.240 1.00 104.99 ? 2157 PHE A CB    1 
ATOM 15187 C CG    . PHE A 1 2157 ? 133.149 138.454 184.216 1.00 104.99 ? 2157 PHE A CG    1 
ATOM 15188 C CD1   . PHE A 1 2157 ? 132.537 137.464 183.468 1.00 104.99 ? 2157 PHE A CD1   1 
ATOM 15189 C CD2   . PHE A 1 2157 ? 134.283 138.134 184.940 1.00 104.99 ? 2157 PHE A CD2   1 
ATOM 15190 C CE1   . PHE A 1 2157 ? 133.045 136.182 183.442 1.00 104.99 ? 2157 PHE A CE1   1 
ATOM 15191 C CE2   . PHE A 1 2157 ? 134.795 136.853 184.918 1.00 104.99 ? 2157 PHE A CE2   1 
ATOM 15192 C CZ    . PHE A 1 2157 ? 134.175 135.876 184.169 1.00 104.99 ? 2157 PHE A CZ    1 
ATOM 15193 N N     . ARG A 1 2158 ? 131.949 142.671 182.279 1.00 108.42 ? 2158 ARG A N     1 
ATOM 15194 C CA    . ARG A 1 2158 ? 131.431 144.034 182.376 1.00 108.42 ? 2158 ARG A CA    1 
ATOM 15195 C C     . ARG A 1 2158 ? 129.951 144.138 182.027 1.00 108.42 ? 2158 ARG A C     1 
ATOM 15196 O O     . ARG A 1 2158 ? 129.206 144.769 182.797 1.00 108.42 ? 2158 ARG A O     1 
ATOM 15197 C CB    . ARG A 1 2158 ? 132.278 144.970 181.506 1.00 108.42 ? 2158 ARG A CB    1 
ATOM 15198 C CG    . ARG A 1 2158 ? 133.377 145.696 182.261 1.00 108.42 ? 2158 ARG A CG    1 
ATOM 15199 C CD    . ARG A 1 2158 ? 133.559 147.113 181.745 1.00 108.42 ? 2158 ARG A CD    1 
ATOM 15200 N NE    . ARG A 1 2158 ? 134.098 147.136 180.390 1.00 108.42 ? 2158 ARG A NE    1 
ATOM 15201 C CZ    . ARG A 1 2158 ? 133.385 147.399 179.304 1.00 108.42 ? 2158 ARG A CZ    1 
ATOM 15202 N NH1   . ARG A 1 2158 ? 132.091 147.661 179.373 1.00 108.42 ? 2158 ARG A NH1   1 
ATOM 15203 N NH2   . ARG A 1 2158 ? 133.986 147.398 178.117 1.00 108.42 ? 2158 ARG A NH2   1 
ATOM 15204 N N     . PRO A 1 2159 ? 129.455 143.575 180.917 1.00 104.27 ? 2159 PRO A N     1 
ATOM 15205 C CA    . PRO A 1 2159 ? 128.015 143.701 180.632 1.00 104.27 ? 2159 PRO A CA    1 
ATOM 15206 C C     . PRO A 1 2159 ? 127.123 143.083 181.693 1.00 104.27 ? 2159 PRO A C     1 
ATOM 15207 O O     . PRO A 1 2159 ? 125.994 143.550 181.886 1.00 104.27 ? 2159 PRO A O     1 
ATOM 15208 C CB    . PRO A 1 2159 ? 127.861 142.989 179.281 1.00 104.27 ? 2159 PRO A CB    1 
ATOM 15209 C CG    . PRO A 1 2159 ? 129.209 143.046 178.670 1.00 104.27 ? 2159 PRO A CG    1 
ATOM 15210 C CD    . PRO A 1 2159 ? 130.158 142.898 179.813 1.00 104.27 ? 2159 PRO A CD    1 
ATOM 15211 N N     . TYR A 1 2160 ? 127.590 142.050 182.389 1.00 104.16 ? 2160 TYR A N     1 
ATOM 15212 C CA    . TYR A 1 2160 ? 126.800 141.354 183.399 1.00 104.16 ? 2160 TYR A CA    1 
ATOM 15213 C C     . TYR A 1 2160 ? 127.368 141.572 184.797 1.00 104.16 ? 2160 TYR A C     1 
ATOM 15214 O O     . TYR A 1 2160 ? 127.399 140.658 185.623 1.00 104.16 ? 2160 TYR A O     1 
ATOM 15215 C CB    . TYR A 1 2160 ? 126.716 139.863 183.086 1.00 104.16 ? 2160 TYR A CB    1 
ATOM 15216 C CG    . TYR A 1 2160 ? 126.185 139.556 181.705 1.00 104.16 ? 2160 TYR A CG    1 
ATOM 15217 C CD1   . TYR A 1 2160 ? 127.041 139.459 180.616 1.00 104.16 ? 2160 TYR A CD1   1 
ATOM 15218 C CD2   . TYR A 1 2160 ? 124.828 139.361 181.490 1.00 104.16 ? 2160 TYR A CD2   1 
ATOM 15219 C CE1   . TYR A 1 2160 ? 126.560 139.179 179.352 1.00 104.16 ? 2160 TYR A CE1   1 
ATOM 15220 C CE2   . TYR A 1 2160 ? 124.337 139.080 180.229 1.00 104.16 ? 2160 TYR A CE2   1 
ATOM 15221 C CZ    . TYR A 1 2160 ? 125.208 138.991 179.165 1.00 104.16 ? 2160 TYR A CZ    1 
ATOM 15222 O OH    . TYR A 1 2160 ? 124.724 138.711 177.907 1.00 104.16 ? 2160 TYR A OH    1 
ATOM 15223 N N     . ALA A 1 2161 ? 127.819 142.790 185.079 1.00 102.78 ? 2161 ALA A N     1 
ATOM 15224 C CA    . ALA A 1 2161 ? 128.431 143.108 186.368 1.00 102.78 ? 2161 ALA A CA    1 
ATOM 15225 C C     . ALA A 1 2161 ? 127.401 143.609 187.376 1.00 102.78 ? 2161 ALA A C     1 
ATOM 15226 O O     . ALA A 1 2161 ? 127.567 144.659 187.992 1.00 102.78 ? 2161 ALA A O     1 
ATOM 15227 C CB    . ALA A 1 2161 ? 129.547 144.127 186.175 1.00 102.78 ? 2161 ALA A CB    1 
ATOM 15228 N N     . LYS A 1 2162 ? 126.328 142.849 187.556 1.00 103.82 ? 2162 LYS A N     1 
ATOM 15229 C CA    . LYS A 1 2162 ? 125.324 143.149 188.569 1.00 103.82 ? 2162 LYS A CA    1 
ATOM 15230 C C     . LYS A 1 2162 ? 125.222 142.071 189.631 1.00 103.82 ? 2162 LYS A C     1 
ATOM 15231 O O     . LYS A 1 2162 ? 124.976 142.382 190.798 1.00 103.82 ? 2162 LYS A O     1 
ATOM 15232 C CB    . LYS A 1 2162 ? 123.949 143.355 187.917 1.00 103.82 ? 2162 LYS A CB    1 
ATOM 15233 C CG    . LYS A 1 2162 ? 123.791 142.673 186.570 1.00 103.82 ? 2162 LYS A CG    1 
ATOM 15234 C CD    . LYS A 1 2162 ? 122.375 142.827 186.040 1.00 103.82 ? 2162 LYS A CD    1 
ATOM 15235 C CE    . LYS A 1 2162 ? 122.306 142.507 184.556 1.00 103.82 ? 2162 LYS A CE    1 
ATOM 15236 N NZ    . LYS A 1 2162 ? 122.818 141.140 184.262 1.00 103.82 ? 2162 LYS A NZ    1 
ATOM 15237 N N     . HIS A 1 2163 ? 125.398 140.808 189.255 1.00 112.38 ? 2163 HIS A N     1 
ATOM 15238 C CA    . HIS A 1 2163 ? 125.492 139.712 190.207 1.00 112.38 ? 2163 HIS A CA    1 
ATOM 15239 C C     . HIS A 1 2163 ? 126.933 139.371 190.557 1.00 112.38 ? 2163 HIS A C     1 
ATOM 15240 O O     . HIS A 1 2163 ? 127.167 138.420 191.309 1.00 112.38 ? 2163 HIS A O     1 
ATOM 15241 C CB    . HIS A 1 2163 ? 124.791 138.467 189.655 1.00 112.38 ? 2163 HIS A CB    1 
ATOM 15242 C CG    . HIS A 1 2163 ? 123.630 138.775 188.761 1.00 112.38 ? 2163 HIS A CG    1 
ATOM 15243 N ND1   . HIS A 1 2163 ? 123.781 139.090 187.428 1.00 112.38 ? 2163 HIS A ND1   1 
ATOM 15244 C CD2   . HIS A 1 2163 ? 122.300 138.813 189.009 1.00 112.38 ? 2163 HIS A CD2   1 
ATOM 15245 C CE1   . HIS A 1 2163 ? 122.593 139.311 186.894 1.00 112.38 ? 2163 HIS A CE1   1 
ATOM 15246 N NE2   . HIS A 1 2163 ? 121.678 139.149 187.832 1.00 112.38 ? 2163 HIS A NE2   1 
ATOM 15247 N N     . TRP A 1 2164 ? 127.898 140.120 190.028 1.00 108.98 ? 2164 TRP A N     1 
ATOM 15248 C CA    . TRP A 1 2164 ? 129.310 139.850 190.259 1.00 108.98 ? 2164 TRP A CA    1 
ATOM 15249 C C     . TRP A 1 2164 ? 129.945 140.784 191.275 1.00 108.98 ? 2164 TRP A C     1 
ATOM 15250 O O     . TRP A 1 2164 ? 130.905 140.388 191.944 1.00 108.98 ? 2164 TRP A O     1 
ATOM 15251 C CB    . TRP A 1 2164 ? 130.089 139.947 188.943 1.00 108.98 ? 2164 TRP A CB    1 
ATOM 15252 C CG    . TRP A 1 2164 ? 129.991 138.718 188.106 1.00 108.98 ? 2164 TRP A CG    1 
ATOM 15253 C CD1   . TRP A 1 2164 ? 129.402 138.606 186.882 1.00 108.98 ? 2164 TRP A CD1   1 
ATOM 15254 C CD2   . TRP A 1 2164 ? 130.494 137.418 188.430 1.00 108.98 ? 2164 TRP A CD2   1 
ATOM 15255 N NE1   . TRP A 1 2164 ? 129.509 137.317 186.422 1.00 108.98 ? 2164 TRP A NE1   1 
ATOM 15256 C CE2   . TRP A 1 2164 ? 130.175 136.567 187.355 1.00 108.98 ? 2164 TRP A CE2   1 
ATOM 15257 C CE3   . TRP A 1 2164 ? 131.185 136.891 189.525 1.00 108.98 ? 2164 TRP A CE3   1 
ATOM 15258 C CZ2   . TRP A 1 2164 ? 130.521 135.220 187.342 1.00 108.98 ? 2164 TRP A CZ2   1 
ATOM 15259 C CZ3   . TRP A 1 2164 ? 131.528 135.553 189.511 1.00 108.98 ? 2164 TRP A CZ3   1 
ATOM 15260 C CH2   . TRP A 1 2164 ? 131.197 134.733 188.427 1.00 108.98 ? 2164 TRP A CH2   1 
ATOM 15261 N N     . LEU A 1 2165 ? 129.443 142.013 191.406 1.00 103.04 ? 2165 LEU A N     1 
ATOM 15262 C CA    . LEU A 1 2165 ? 130.049 142.940 192.355 1.00 103.04 ? 2165 LEU A CA    1 
ATOM 15263 C C     . LEU A 1 2165 ? 129.699 142.583 193.793 1.00 103.04 ? 2165 LEU A C     1 
ATOM 15264 O O     . LEU A 1 2165 ? 130.496 142.839 194.701 1.00 103.04 ? 2165 LEU A O     1 
ATOM 15265 C CB    . LEU A 1 2165 ? 129.636 144.380 192.036 1.00 103.04 ? 2165 LEU A CB    1 
ATOM 15266 C CG    . LEU A 1 2165 ? 128.433 145.017 192.734 1.00 103.04 ? 2165 LEU A CG    1 
ATOM 15267 C CD1   . LEU A 1 2165 ? 128.364 146.493 192.392 1.00 103.04 ? 2165 LEU A CD1   1 
ATOM 15268 C CD2   . LEU A 1 2165 ? 127.141 144.331 192.326 1.00 103.04 ? 2165 LEU A CD2   1 
ATOM 15269 N N     . SER A 1 2166 ? 128.525 141.995 194.022 1.00 100.60 ? 2166 SER A N     1 
ATOM 15270 C CA    . SER A 1 2166 ? 128.156 141.608 195.382 1.00 100.60 ? 2166 SER A CA    1 
ATOM 15271 C C     . SER A 1 2166 ? 129.093 140.558 195.969 1.00 100.60 ? 2166 SER A C     1 
ATOM 15272 O O     . SER A 1 2166 ? 129.581 140.766 197.094 1.00 100.60 ? 2166 SER A O     1 
ATOM 15273 C CB    . SER A 1 2166 ? 126.689 141.163 195.414 1.00 100.60 ? 2166 SER A CB    1 
ATOM 15274 O OG    . SER A 1 2166 ? 126.310 140.520 194.210 1.00 100.60 ? 2166 SER A OG    1 
ATOM 15275 N N     . PRO A 1 2167 ? 129.405 139.443 195.295 1.00 103.09 ? 2167 PRO A N     1 
ATOM 15276 C CA    . PRO A 1 2167 ? 130.408 138.536 195.876 1.00 103.09 ? 2167 PRO A CA    1 
ATOM 15277 C C     . PRO A 1 2167 ? 131.797 139.143 195.911 1.00 103.09 ? 2167 PRO A C     1 
ATOM 15278 O O     . PRO A 1 2167 ? 132.550 138.903 196.863 1.00 103.09 ? 2167 PRO A O     1 
ATOM 15279 C CB    . PRO A 1 2167 ? 130.339 137.305 194.963 1.00 103.09 ? 2167 PRO A CB    1 
ATOM 15280 C CG    . PRO A 1 2167 ? 129.865 137.835 193.669 1.00 103.09 ? 2167 PRO A CG    1 
ATOM 15281 C CD    . PRO A 1 2167 ? 128.899 138.926 194.010 1.00 103.09 ? 2167 PRO A CD    1 
ATOM 15282 N N     . LEU A 1 2168 ? 132.156 139.937 194.899 1.00 91.59  ? 2168 LEU A N     1 
ATOM 15283 C CA    . LEU A 1 2168 ? 133.463 140.584 194.891 1.00 91.59  ? 2168 LEU A CA    1 
ATOM 15284 C C     . LEU A 1 2168 ? 133.605 141.537 196.070 1.00 91.59  ? 2168 LEU A C     1 
ATOM 15285 O O     . LEU A 1 2168 ? 134.606 141.505 196.796 1.00 91.59  ? 2168 LEU A O     1 
ATOM 15286 C CB    . LEU A 1 2168 ? 133.670 141.327 193.572 1.00 91.59  ? 2168 LEU A CB    1 
ATOM 15287 C CG    . LEU A 1 2168 ? 134.370 140.570 192.444 1.00 91.59  ? 2168 LEU A CG    1 
ATOM 15288 C CD1   . LEU A 1 2168 ? 134.024 141.182 191.097 1.00 91.59  ? 2168 LEU A CD1   1 
ATOM 15289 C CD2   . LEU A 1 2168 ? 135.873 140.568 192.662 1.00 91.59  ? 2168 LEU A CD2   1 
ATOM 15290 N N     . LEU A 1 2169 ? 132.602 142.390 196.280 1.00 92.69  ? 2169 LEU A N     1 
ATOM 15291 C CA    . LEU A 1 2169 ? 132.646 143.317 197.404 1.00 92.69  ? 2169 LEU A CA    1 
ATOM 15292 C C     . LEU A 1 2169 ? 132.579 142.578 198.733 1.00 92.69  ? 2169 LEU A C     1 
ATOM 15293 O O     . LEU A 1 2169 ? 133.216 142.997 199.706 1.00 92.69  ? 2169 LEU A O     1 
ATOM 15294 C CB    . LEU A 1 2169 ? 131.508 144.331 197.289 1.00 92.69  ? 2169 LEU A CB    1 
ATOM 15295 C CG    . LEU A 1 2169 ? 131.564 145.573 198.176 1.00 92.69  ? 2169 LEU A CG    1 
ATOM 15296 C CD1   . LEU A 1 2169 ? 131.138 146.799 197.389 1.00 92.69  ? 2169 LEU A CD1   1 
ATOM 15297 C CD2   . LEU A 1 2169 ? 130.680 145.397 199.394 1.00 92.69  ? 2169 LEU A CD2   1 
ATOM 15298 N N     . GLN A 1 2170 ? 131.820 141.481 198.792 1.00 92.24  ? 2170 GLN A N     1 
ATOM 15299 C CA    . GLN A 1 2170 ? 131.759 140.685 200.012 1.00 92.24  ? 2170 GLN A CA    1 
ATOM 15300 C C     . GLN A 1 2170 ? 133.126 140.115 200.364 1.00 92.24  ? 2170 GLN A C     1 
ATOM 15301 O O     . GLN A 1 2170 ? 133.543 140.153 201.528 1.00 92.24  ? 2170 GLN A O     1 
ATOM 15302 C CB    . GLN A 1 2170 ? 130.734 139.564 199.847 1.00 92.24  ? 2170 GLN A CB    1 
ATOM 15303 C CG    . GLN A 1 2170 ? 130.793 138.497 200.922 1.00 92.24  ? 2170 GLN A CG    1 
ATOM 15304 C CD    . GLN A 1 2170 ? 129.698 137.463 200.767 1.00 92.24  ? 2170 GLN A CD    1 
ATOM 15305 O OE1   . GLN A 1 2170 ? 129.909 136.401 200.183 1.00 92.24  ? 2170 GLN A OE1   1 
ATOM 15306 N NE2   . GLN A 1 2170 ? 128.516 137.771 201.287 1.00 92.24  ? 2170 GLN A NE2   1 
ATOM 15307 N N     . LEU A 1 2171 ? 133.838 139.583 199.370 1.00 86.64  ? 2171 LEU A N     1 
ATOM 15308 C CA    . LEU A 1 2171 ? 135.183 139.077 199.614 1.00 86.64  ? 2171 LEU A CA    1 
ATOM 15309 C C     . LEU A 1 2171 ? 136.137 140.200 200.000 1.00 86.64  ? 2171 LEU A C     1 
ATOM 15310 O O     . LEU A 1 2171 ? 136.965 140.036 200.904 1.00 86.64  ? 2171 LEU A O     1 
ATOM 15311 C CB    . LEU A 1 2171 ? 135.698 138.337 198.382 1.00 86.64  ? 2171 LEU A CB    1 
ATOM 15312 C CG    . LEU A 1 2171 ? 137.216 138.193 198.292 1.00 86.64  ? 2171 LEU A CG    1 
ATOM 15313 C CD1   . LEU A 1 2171 ? 137.685 136.974 199.063 1.00 86.64  ? 2171 LEU A CD1   1 
ATOM 15314 C CD2   . LEU A 1 2171 ? 137.647 138.109 196.842 1.00 86.64  ? 2171 LEU A CD2   1 
ATOM 15315 N N     . ALA A 1 2172 ? 136.036 141.349 199.326 1.00 86.61  ? 2172 ALA A N     1 
ATOM 15316 C CA    . ALA A 1 2172 ? 136.939 142.457 199.619 1.00 86.61  ? 2172 ALA A CA    1 
ATOM 15317 C C     . ALA A 1 2172 ? 136.755 142.962 201.043 1.00 86.61  ? 2172 ALA A C     1 
ATOM 15318 O O     . ALA A 1 2172 ? 137.736 143.222 201.749 1.00 86.61  ? 2172 ALA A O     1 
ATOM 15319 C CB    . ALA A 1 2172 ? 136.720 143.590 198.619 1.00 86.61  ? 2172 ALA A CB    1 
ATOM 15320 N N     . ALA A 1 2173 ? 135.507 143.103 201.485 1.00 85.39  ? 2173 ALA A N     1 
ATOM 15321 C CA    . ALA A 1 2173 ? 135.230 143.601 202.825 1.00 85.39  ? 2173 ALA A CA    1 
ATOM 15322 C C     . ALA A 1 2173 ? 135.358 142.529 203.897 1.00 85.39  ? 2173 ALA A C     1 
ATOM 15323 O O     . ALA A 1 2173 ? 135.309 142.861 205.086 1.00 85.39  ? 2173 ALA A O     1 
ATOM 15324 C CB    . ALA A 1 2173 ? 133.829 144.211 202.878 1.00 85.39  ? 2173 ALA A CB    1 
ATOM 15325 N N     . SER A 1 2174 ? 135.517 141.266 203.513 1.00 89.65  ? 2174 SER A N     1 
ATOM 15326 C CA    . SER A 1 2174 ? 135.650 140.198 204.492 1.00 89.65  ? 2174 SER A CA    1 
ATOM 15327 C C     . SER A 1 2174 ? 136.945 140.350 205.278 1.00 89.65  ? 2174 SER A C     1 
ATOM 15328 O O     . SER A 1 2174 ? 137.967 140.792 204.746 1.00 89.65  ? 2174 SER A O     1 
ATOM 15329 C CB    . SER A 1 2174 ? 135.612 138.836 203.800 1.00 89.65  ? 2174 SER A CB    1 
ATOM 15330 O OG    . SER A 1 2174 ? 134.431 138.689 203.030 1.00 89.65  ? 2174 SER A OG    1 
ATOM 15331 N N     . GLU A 1 2175 ? 136.895 139.984 206.555 1.00 95.59  ? 2175 GLU A N     1 
ATOM 15332 C CA    . GLU A 1 2175 ? 138.059 140.065 207.427 1.00 95.59  ? 2175 GLU A CA    1 
ATOM 15333 C C     . GLU A 1 2175 ? 138.961 138.843 207.326 1.00 95.59  ? 2175 GLU A C     1 
ATOM 15334 O O     . GLU A 1 2175 ? 140.010 138.812 207.979 1.00 95.59  ? 2175 GLU A O     1 
ATOM 15335 C CB    . GLU A 1 2175 ? 137.609 140.261 208.878 1.00 95.59  ? 2175 GLU A CB    1 
ATOM 15336 C CG    . GLU A 1 2175 ? 137.335 138.968 209.633 1.00 95.59  ? 2175 GLU A CG    1 
ATOM 15337 C CD    . GLU A 1 2175 ? 136.141 138.210 209.085 1.00 95.59  ? 2175 GLU A CD    1 
ATOM 15338 O OE1   . GLU A 1 2175 ? 135.257 138.848 208.476 1.00 95.59  ? 2175 GLU A OE1   1 
ATOM 15339 O OE2   . GLU A 1 2175 ? 136.087 136.976 209.264 1.00 95.59  ? 2175 GLU A OE2   1 
ATOM 15340 N N     . ASN A 1 2176 ? 138.592 137.852 206.519 1.00 90.27  ? 2176 ASN A N     1 
ATOM 15341 C CA    . ASN A 1 2176 ? 139.330 136.598 206.442 1.00 90.27  ? 2176 ASN A CA    1 
ATOM 15342 C C     . ASN A 1 2176 ? 140.538 136.663 205.518 1.00 90.27  ? 2176 ASN A C     1 
ATOM 15343 O O     . ASN A 1 2176 ? 141.257 135.666 205.407 1.00 90.27  ? 2176 ASN A O     1 
ATOM 15344 C CB    . ASN A 1 2176 ? 138.400 135.472 205.985 1.00 90.27  ? 2176 ASN A CB    1 
ATOM 15345 C CG    . ASN A 1 2176 ? 138.804 134.124 206.543 1.00 90.27  ? 2176 ASN A CG    1 
ATOM 15346 O OD1   . ASN A 1 2176 ? 139.790 134.010 207.270 1.00 90.27  ? 2176 ASN A OD1   1 
ATOM 15347 N ND2   . ASN A 1 2176 ? 138.043 133.090 206.202 1.00 90.27  ? 2176 ASN A ND2   1 
ATOM 15348 N N     . ASN A 1 2177 ? 140.783 137.797 204.864 1.00 91.23  ? 2177 ASN A N     1 
ATOM 15349 C CA    . ASN A 1 2177 ? 141.903 137.902 203.940 1.00 91.23  ? 2177 ASN A CA    1 
ATOM 15350 C C     . ASN A 1 2177 ? 143.228 137.668 204.665 1.00 91.23  ? 2177 ASN A C     1 
ATOM 15351 O O     . ASN A 1 2177 ? 143.323 137.751 205.892 1.00 91.23  ? 2177 ASN A O     1 
ATOM 15352 C CB    . ASN A 1 2177 ? 141.909 139.270 203.261 1.00 91.23  ? 2177 ASN A CB    1 
ATOM 15353 C CG    . ASN A 1 2177 ? 140.748 139.447 202.307 1.00 91.23  ? 2177 ASN A CG    1 
ATOM 15354 O OD1   . ASN A 1 2177 ? 140.058 138.487 201.968 1.00 91.23  ? 2177 ASN A OD1   1 
ATOM 15355 N ND2   . ASN A 1 2177 ? 140.524 140.680 201.871 1.00 91.23  ? 2177 ASN A ND2   1 
ATOM 15356 N N     . GLY A 1 2178 ? 144.259 137.364 203.879 1.00 99.65  ? 2178 GLY A N     1 
ATOM 15357 C CA    . GLY A 1 2178 ? 145.558 137.001 204.412 1.00 99.65  ? 2178 GLY A CA    1 
ATOM 15358 C C     . GLY A 1 2178 ? 146.192 138.035 205.319 1.00 99.65  ? 2178 GLY A C     1 
ATOM 15359 O O     . GLY A 1 2178 ? 146.241 139.223 204.983 1.00 99.65  ? 2178 GLY A O     1 
ATOM 15360 N N     . GLY A 1 2179 ? 146.688 137.585 206.470 1.00 112.81 ? 2179 GLY A N     1 
ATOM 15361 C CA    . GLY A 1 2179 ? 147.333 138.491 207.408 1.00 112.81 ? 2179 GLY A CA    1 
ATOM 15362 C C     . GLY A 1 2179 ? 146.366 139.539 207.920 1.00 112.81 ? 2179 GLY A C     1 
ATOM 15363 O O     . GLY A 1 2179 ? 145.255 139.233 208.368 1.00 112.81 ? 2179 GLY A O     1 
ATOM 15364 N N     . GLU A 1 2180 ? 146.791 140.800 207.856 1.00 111.92 ? 2180 GLU A N     1 
ATOM 15365 C CA    . GLU A 1 2180 ? 145.959 141.934 208.229 1.00 111.92 ? 2180 GLU A CA    1 
ATOM 15366 C C     . GLU A 1 2180 ? 144.999 142.345 207.124 1.00 111.92 ? 2180 GLU A C     1 
ATOM 15367 O O     . GLU A 1 2180 ? 144.464 143.460 207.160 1.00 111.92 ? 2180 GLU A O     1 
ATOM 15368 C CB    . GLU A 1 2180 ? 146.838 143.124 208.621 1.00 111.92 ? 2180 GLU A CB    1 
ATOM 15369 C CG    . GLU A 1 2180 ? 147.830 143.537 207.545 1.00 111.92 ? 2180 GLU A CG    1 
ATOM 15370 C CD    . GLU A 1 2180 ? 147.302 144.648 206.659 1.00 111.92 ? 2180 GLU A CD    1 
ATOM 15371 O OE1   . GLU A 1 2180 ? 146.493 145.466 207.145 1.00 111.92 ? 2180 GLU A OE1   1 
ATOM 15372 O OE2   . GLU A 1 2180 ? 147.694 144.704 205.475 1.00 111.92 ? 2180 GLU A OE2   1 
ATOM 15373 N N     . GLY A 1 2181 ? 144.771 141.474 206.146 1.00 109.99 ? 2181 GLY A N     1 
ATOM 15374 C CA    . GLY A 1 2181 ? 143.982 141.826 204.986 1.00 109.99 ? 2181 GLY A CA    1 
ATOM 15375 C C     . GLY A 1 2181 ? 144.875 142.222 203.833 1.00 109.99 ? 2181 GLY A C     1 
ATOM 15376 O O     . GLY A 1 2181 ? 145.581 143.232 203.905 1.00 109.99 ? 2181 GLY A O     1 
ATOM 15377 N N     . ILE A 1 2182 ? 144.860 141.429 202.766 1.00 104.72 ? 2182 ILE A N     1 
ATOM 15378 C CA    . ILE A 1 2182 ? 145.745 141.659 201.630 1.00 104.72 ? 2182 ILE A CA    1 
ATOM 15379 C C     . ILE A 1 2182 ? 145.306 142.938 200.929 1.00 104.72 ? 2182 ILE A C     1 
ATOM 15380 O O     . ILE A 1 2182 ? 144.231 142.992 200.328 1.00 104.72 ? 2182 ILE A O     1 
ATOM 15381 C CB    . ILE A 1 2182 ? 145.742 140.473 200.663 1.00 104.72 ? 2182 ILE A CB    1 
ATOM 15382 C CG1   . ILE A 1 2182 ? 146.110 139.185 201.401 1.00 104.72 ? 2182 ILE A CG1   1 
ATOM 15383 C CG2   . ILE A 1 2182 ? 146.705 140.741 199.525 1.00 104.72 ? 2182 ILE A CG2   1 
ATOM 15384 C CD1   . ILE A 1 2182 ? 145.458 137.950 200.827 1.00 104.72 ? 2182 ILE A CD1   1 
ATOM 15385 N N     . HIS A 1 2183 ? 146.146 143.971 201.001 1.00 97.86  ? 2183 HIS A N     1 
ATOM 15386 C CA    . HIS A 1 2183 ? 145.823 145.225 200.335 1.00 97.86  ? 2183 HIS A CA    1 
ATOM 15387 C C     . HIS A 1 2183 ? 145.825 145.066 198.823 1.00 97.86  ? 2183 HIS A C     1 
ATOM 15388 O O     . HIS A 1 2183 ? 145.110 145.789 198.123 1.00 97.86  ? 2183 HIS A O     1 
ATOM 15389 C CB    . HIS A 1 2183 ? 146.804 146.313 200.758 1.00 97.86  ? 2183 HIS A CB    1 
ATOM 15390 C CG    . HIS A 1 2183 ? 146.309 147.156 201.888 1.00 97.86  ? 2183 HIS A CG    1 
ATOM 15391 N ND1   . HIS A 1 2183 ? 144.985 147.515 202.026 1.00 97.86  ? 2183 HIS A ND1   1 
ATOM 15392 C CD2   . HIS A 1 2183 ? 146.959 147.707 202.940 1.00 97.86  ? 2183 HIS A CD2   1 
ATOM 15393 C CE1   . HIS A 1 2183 ? 144.842 148.252 203.113 1.00 97.86  ? 2183 HIS A CE1   1 
ATOM 15394 N NE2   . HIS A 1 2183 ? 146.025 148.384 203.685 1.00 97.86  ? 2183 HIS A NE2   1 
ATOM 15395 N N     . TYR A 1 2184 ? 146.620 144.127 198.310 1.00 100.62 ? 2184 TYR A N     1 
ATOM 15396 C CA    . TYR A 1 2184 ? 146.691 143.888 196.872 1.00 100.62 ? 2184 TYR A CA    1 
ATOM 15397 C C     . TYR A 1 2184 ? 145.329 143.478 196.317 1.00 100.62 ? 2184 TYR A C     1 
ATOM 15398 O O     . TYR A 1 2184 ? 144.799 144.097 195.377 1.00 100.62 ? 2184 TYR A O     1 
ATOM 15399 C CB    . TYR A 1 2184 ? 147.739 142.800 196.620 1.00 100.62 ? 2184 TYR A CB    1 
ATOM 15400 C CG    . TYR A 1 2184 ? 148.388 142.798 195.258 1.00 100.62 ? 2184 TYR A CG    1 
ATOM 15401 C CD1   . TYR A 1 2184 ? 147.648 143.006 194.107 1.00 100.62 ? 2184 TYR A CD1   1 
ATOM 15402 C CD2   . TYR A 1 2184 ? 149.755 142.580 195.129 1.00 100.62 ? 2184 TYR A CD2   1 
ATOM 15403 C CE1   . TYR A 1 2184 ? 148.248 143.006 192.860 1.00 100.62 ? 2184 TYR A CE1   1 
ATOM 15404 C CE2   . TYR A 1 2184 ? 150.366 142.575 193.892 1.00 100.62 ? 2184 TYR A CE2   1 
ATOM 15405 C CZ    . TYR A 1 2184 ? 149.609 142.789 192.758 1.00 100.62 ? 2184 TYR A CZ    1 
ATOM 15406 O OH    . TYR A 1 2184 ? 150.210 142.786 191.519 1.00 100.62 ? 2184 TYR A OH    1 
ATOM 15407 N N     . MET A 1 2185 ? 144.736 142.439 196.905 1.00 101.71 ? 2185 MET A N     1 
ATOM 15408 C CA    . MET A 1 2185 ? 143.445 141.963 196.427 1.00 101.71 ? 2185 MET A CA    1 
ATOM 15409 C C     . MET A 1 2185 ? 142.374 143.029 196.568 1.00 101.71 ? 2185 MET A C     1 
ATOM 15410 O O     . MET A 1 2185 ? 141.575 143.232 195.651 1.00 101.71 ? 2185 MET A O     1 
ATOM 15411 C CB    . MET A 1 2185 ? 143.036 140.692 197.175 1.00 101.71 ? 2185 MET A CB    1 
ATOM 15412 C CG    . MET A 1 2185 ? 144.104 139.608 197.250 1.00 101.71 ? 2185 MET A CG    1 
ATOM 15413 S SD    . MET A 1 2185 ? 144.789 139.049 195.670 1.00 101.71 ? 2185 MET A SD    1 
ATOM 15414 C CE    . MET A 1 2185 ? 143.396 139.199 194.544 1.00 101.71 ? 2185 MET A CE    1 
ATOM 15415 N N     . VAL A 1 2186 ? 142.340 143.723 197.705 1.00 93.12  ? 2186 VAL A N     1 
ATOM 15416 C CA    . VAL A 1 2186 ? 141.269 144.689 197.913 1.00 93.12  ? 2186 VAL A CA    1 
ATOM 15417 C C     . VAL A 1 2186 ? 141.422 145.865 196.956 1.00 93.12  ? 2186 VAL A C     1 
ATOM 15418 O O     . VAL A 1 2186 ? 140.428 146.397 196.452 1.00 93.12  ? 2186 VAL A O     1 
ATOM 15419 C CB    . VAL A 1 2186 ? 141.208 145.149 199.383 1.00 93.12  ? 2186 VAL A CB    1 
ATOM 15420 C CG1   . VAL A 1 2186 ? 140.893 143.974 200.300 1.00 93.12  ? 2186 VAL A CG1   1 
ATOM 15421 C CG2   . VAL A 1 2186 ? 142.476 145.854 199.799 1.00 93.12  ? 2186 VAL A CG2   1 
ATOM 15422 N N     . VAL A 1 2187 ? 142.660 146.276 196.662 1.00 86.15  ? 2187 VAL A N     1 
ATOM 15423 C CA    . VAL A 1 2187 ? 142.841 147.439 195.800 1.00 86.15  ? 2187 VAL A CA    1 
ATOM 15424 C C     . VAL A 1 2187 ? 142.440 147.114 194.363 1.00 86.15  ? 2187 VAL A C     1 
ATOM 15425 O O     . VAL A 1 2187 ? 141.722 147.892 193.722 1.00 86.15  ? 2187 VAL A O     1 
ATOM 15426 C CB    . VAL A 1 2187 ? 144.277 147.995 195.895 1.00 86.15  ? 2187 VAL A CB    1 
ATOM 15427 C CG1   . VAL A 1 2187 ? 145.304 147.053 195.314 1.00 86.15  ? 2187 VAL A CG1   1 
ATOM 15428 C CG2   . VAL A 1 2187 ? 144.361 149.331 195.195 1.00 86.15  ? 2187 VAL A CG2   1 
ATOM 15429 N N     . GLU A 1 2188 ? 142.862 145.954 193.837 1.00 94.07  ? 2188 GLU A N     1 
ATOM 15430 C CA    . GLU A 1 2188 ? 142.392 145.585 192.497 1.00 94.07  ? 2188 GLU A CA    1 
ATOM 15431 C C     . GLU A 1 2188 ? 140.896 145.286 192.458 1.00 94.07  ? 2188 GLU A C     1 
ATOM 15432 O O     . GLU A 1 2188 ? 140.222 145.635 191.480 1.00 94.07  ? 2188 GLU A O     1 
ATOM 15433 C CB    . GLU A 1 2188 ? 143.212 144.434 191.910 1.00 94.07  ? 2188 GLU A CB    1 
ATOM 15434 C CG    . GLU A 1 2188 ? 144.428 144.897 191.087 1.00 94.07  ? 2188 GLU A CG    1 
ATOM 15435 C CD    . GLU A 1 2188 ? 145.593 145.402 191.889 1.00 94.07  ? 2188 GLU A CD    1 
ATOM 15436 O OE1   . GLU A 1 2188 ? 145.777 144.943 193.023 1.00 94.07  ? 2188 GLU A OE1   1 
ATOM 15437 O OE2   . GLU A 1 2188 ? 146.324 146.277 191.375 1.00 94.07  ? 2188 GLU A OE2   1 
ATOM 15438 N N     . ILE A 1 2189 ? 140.345 144.665 193.503 1.00 87.24  ? 2189 ILE A N     1 
ATOM 15439 C CA    . ILE A 1 2189 ? 138.908 144.414 193.518 1.00 87.24  ? 2189 ILE A CA    1 
ATOM 15440 C C     . ILE A 1 2189 ? 138.147 145.732 193.464 1.00 87.24  ? 2189 ILE A C     1 
ATOM 15441 O O     . ILE A 1 2189 ? 137.239 145.908 192.646 1.00 87.24  ? 2189 ILE A O     1 
ATOM 15442 C CB    . ILE A 1 2189 ? 138.515 143.585 194.753 1.00 87.24  ? 2189 ILE A CB    1 
ATOM 15443 C CG1   . ILE A 1 2189 ? 138.869 142.112 194.547 1.00 87.24  ? 2189 ILE A CG1   1 
ATOM 15444 C CG2   . ILE A 1 2189 ? 137.028 143.726 195.026 1.00 87.24  ? 2189 ILE A CG2   1 
ATOM 15445 C CD1   . ILE A 1 2189 ? 139.006 141.335 195.836 1.00 87.24  ? 2189 ILE A CD1   1 
ATOM 15446 N N     . VAL A 1 2190 ? 138.540 146.693 194.301 1.00 84.49  ? 2190 VAL A N     1 
ATOM 15447 C CA    . VAL A 1 2190 ? 137.862 147.985 194.329 1.00 84.49  ? 2190 VAL A CA    1 
ATOM 15448 C C     . VAL A 1 2190 ? 138.004 148.686 192.984 1.00 84.49  ? 2190 VAL A C     1 
ATOM 15449 O O     . VAL A 1 2190 ? 137.023 149.197 192.422 1.00 84.49  ? 2190 VAL A O     1 
ATOM 15450 C CB    . VAL A 1 2190 ? 138.412 148.842 195.484 1.00 84.49  ? 2190 VAL A CB    1 
ATOM 15451 C CG1   . VAL A 1 2190 ? 138.268 150.315 195.179 1.00 84.49  ? 2190 VAL A CG1   1 
ATOM 15452 C CG2   . VAL A 1 2190 ? 137.704 148.495 196.780 1.00 84.49  ? 2190 VAL A CG2   1 
ATOM 15453 N N     . ALA A 1 2191 ? 139.224 148.700 192.435 1.00 85.63  ? 2191 ALA A N     1 
ATOM 15454 C CA    . ALA A 1 2191 ? 139.442 149.319 191.134 1.00 85.63  ? 2191 ALA A CA    1 
ATOM 15455 C C     . ALA A 1 2191 ? 138.554 148.698 190.067 1.00 85.63  ? 2191 ALA A C     1 
ATOM 15456 O O     . ALA A 1 2191 ? 138.107 149.396 189.150 1.00 85.63  ? 2191 ALA A O     1 
ATOM 15457 C CB    . ALA A 1 2191 ? 140.913 149.201 190.739 1.00 85.63  ? 2191 ALA A CB    1 
ATOM 15458 N N     . THR A 1 2192 ? 138.286 147.396 190.169 1.00 92.49  ? 2192 THR A N     1 
ATOM 15459 C CA    . THR A 1 2192 ? 137.351 146.770 189.241 1.00 92.49  ? 2192 THR A CA    1 
ATOM 15460 C C     . THR A 1 2192 ? 135.915 147.207 189.514 1.00 92.49  ? 2192 THR A C     1 
ATOM 15461 O O     . THR A 1 2192 ? 135.123 147.364 188.577 1.00 92.49  ? 2192 THR A O     1 
ATOM 15462 C CB    . THR A 1 2192 ? 137.474 145.249 189.312 1.00 92.49  ? 2192 THR A CB    1 
ATOM 15463 O OG1   . THR A 1 2192 ? 137.391 144.824 190.677 1.00 92.49  ? 2192 THR A OG1   1 
ATOM 15464 C CG2   . THR A 1 2192 ? 138.801 144.798 188.726 1.00 92.49  ? 2192 THR A CG2   1 
ATOM 15465 N N     . ILE A 1 2193 ? 135.552 147.393 190.788 1.00 90.26  ? 2193 ILE A N     1 
ATOM 15466 C CA    . ILE A 1 2193 ? 134.187 147.828 191.103 1.00 90.26  ? 2193 ILE A CA    1 
ATOM 15467 C C     . ILE A 1 2193 ? 133.901 149.190 190.485 1.00 90.26  ? 2193 ILE A C     1 
ATOM 15468 O O     . ILE A 1 2193 ? 132.877 149.381 189.818 1.00 90.26  ? 2193 ILE A O     1 
ATOM 15469 C CB    . ILE A 1 2193 ? 133.923 147.837 192.621 1.00 90.26  ? 2193 ILE A CB    1 
ATOM 15470 C CG1   . ILE A 1 2193 ? 134.485 146.602 193.322 1.00 90.26  ? 2193 ILE A CG1   1 
ATOM 15471 C CG2   . ILE A 1 2193 ? 132.432 147.948 192.891 1.00 90.26  ? 2193 ILE A CG2   1 
ATOM 15472 C CD1   . ILE A 1 2193 ? 134.165 145.290 192.625 1.00 90.26  ? 2193 ILE A CD1   1 
ATOM 15473 N N     . LEU A 1 2194 ? 134.795 150.156 190.682 1.00 91.13  ? 2194 LEU A N     1 
ATOM 15474 C CA    . LEU A 1 2194 ? 134.584 151.438 190.019 1.00 91.13  ? 2194 LEU A CA    1 
ATOM 15475 C C     . LEU A 1 2194 ? 135.117 151.469 188.595 1.00 91.13  ? 2194 LEU A C     1 
ATOM 15476 O O     . LEU A 1 2194 ? 135.030 152.514 187.942 1.00 91.13  ? 2194 LEU A O     1 
ATOM 15477 C CB    . LEU A 1 2194 ? 135.180 152.609 190.813 1.00 91.13  ? 2194 LEU A CB    1 
ATOM 15478 C CG    . LEU A 1 2194 ? 135.035 152.737 192.331 1.00 91.13  ? 2194 LEU A CG    1 
ATOM 15479 C CD1   . LEU A 1 2194 ? 136.087 151.974 193.073 1.00 91.13  ? 2194 LEU A CD1   1 
ATOM 15480 C CD2   . LEU A 1 2194 ? 135.076 154.205 192.722 1.00 91.13  ? 2194 LEU A CD2   1 
ATOM 15481 N N     . SER A 1 2195 ? 135.661 150.359 188.095 1.00 100.60 ? 2195 SER A N     1 
ATOM 15482 C CA    . SER A 1 2195 ? 135.978 150.287 186.674 1.00 100.60 ? 2195 SER A CA    1 
ATOM 15483 C C     . SER A 1 2195 ? 134.713 150.367 185.831 1.00 100.60 ? 2195 SER A C     1 
ATOM 15484 O O     . SER A 1 2195 ? 134.708 150.993 184.764 1.00 100.60 ? 2195 SER A O     1 
ATOM 15485 C CB    . SER A 1 2195 ? 136.743 149.001 186.365 1.00 100.60 ? 2195 SER A CB    1 
ATOM 15486 O OG    . SER A 1 2195 ? 135.885 147.876 186.433 1.00 100.60 ? 2195 SER A OG    1 
ATOM 15487 N N     . TRP A 1 2196 ? 133.629 149.751 186.296 1.00 105.18 ? 2196 TRP A N     1 
ATOM 15488 C CA    . TRP A 1 2196 ? 132.367 149.701 185.567 1.00 105.18 ? 2196 TRP A CA    1 
ATOM 15489 C C     . TRP A 1 2196 ? 131.267 150.469 186.295 1.00 105.18 ? 2196 TRP A C     1 
ATOM 15490 O O     . TRP A 1 2196 ? 130.127 150.012 186.390 1.00 105.18 ? 2196 TRP A O     1 
ATOM 15491 C CB    . TRP A 1 2196 ? 131.938 148.256 185.325 1.00 105.18 ? 2196 TRP A CB    1 
ATOM 15492 C CG    . TRP A 1 2196 ? 132.001 147.380 186.542 1.00 105.18 ? 2196 TRP A CG    1 
ATOM 15493 C CD1   . TRP A 1 2196 ? 131.415 147.614 187.752 1.00 105.18 ? 2196 TRP A CD1   1 
ATOM 15494 C CD2   . TRP A 1 2196 ? 132.676 146.122 186.661 1.00 105.18 ? 2196 TRP A CD2   1 
ATOM 15495 N NE1   . TRP A 1 2196 ? 131.689 146.585 188.617 1.00 105.18 ? 2196 TRP A NE1   1 
ATOM 15496 C CE2   . TRP A 1 2196 ? 132.461 145.655 187.972 1.00 105.18 ? 2196 TRP A CE2   1 
ATOM 15497 C CE3   . TRP A 1 2196 ? 133.443 145.348 185.787 1.00 105.18 ? 2196 TRP A CE3   1 
ATOM 15498 C CZ2   . TRP A 1 2196 ? 132.986 144.449 188.430 1.00 105.18 ? 2196 TRP A CZ2   1 
ATOM 15499 C CZ3   . TRP A 1 2196 ? 133.963 144.151 186.245 1.00 105.18 ? 2196 TRP A CZ3   1 
ATOM 15500 C CH2   . TRP A 1 2196 ? 133.732 143.714 187.553 1.00 105.18 ? 2196 TRP A CH2   1 
ATOM 15501 N N     . THR A 1 2197 ? 131.600 151.644 186.823 1.00 106.87 ? 2197 THR A N     1 
ATOM 15502 C CA    . THR A 1 2197 ? 130.595 152.481 187.458 1.00 106.87 ? 2197 THR A CA    1 
ATOM 15503 C C     . THR A 1 2197 ? 129.578 152.963 186.430 1.00 106.87 ? 2197 THR A C     1 
ATOM 15504 O O     . THR A 1 2197 ? 129.881 153.116 185.244 1.00 106.87 ? 2197 THR A O     1 
ATOM 15505 C CB    . THR A 1 2197 ? 131.245 153.679 188.151 1.00 106.87 ? 2197 THR A CB    1 
ATOM 15506 O OG1   . THR A 1 2197 ? 130.228 154.503 188.735 1.00 106.87 ? 2197 THR A OG1   1 
ATOM 15507 C CG2   . THR A 1 2197 ? 132.050 154.502 187.156 1.00 106.87 ? 2197 THR A CG2   1 
ATOM 15508 N N     . GLY A 1 2198 ? 128.353 153.193 186.897 1.00 98.98  ? 2198 GLY A N     1 
ATOM 15509 C CA    . GLY A 1 2198 ? 127.260 153.577 186.037 1.00 98.98  ? 2198 GLY A CA    1 
ATOM 15510 C C     . GLY A 1 2198 ? 126.407 152.428 185.546 1.00 98.98  ? 2198 GLY A C     1 
ATOM 15511 O O     . GLY A 1 2198 ? 125.288 152.662 185.075 1.00 98.98  ? 2198 GLY A O     1 
ATOM 15512 N N     . LEU A 1 2199 ? 126.900 151.194 185.639 1.00 90.56  ? 2199 LEU A N     1 
ATOM 15513 C CA    . LEU A 1 2199 ? 126.109 150.016 185.311 1.00 90.56  ? 2199 LEU A CA    1 
ATOM 15514 C C     . LEU A 1 2199 ? 125.599 149.286 186.543 1.00 90.56  ? 2199 LEU A C     1 
ATOM 15515 O O     . LEU A 1 2199 ? 124.578 148.596 186.463 1.00 90.56  ? 2199 LEU A O     1 
ATOM 15516 C CB    . LEU A 1 2199 ? 126.929 149.044 184.456 1.00 90.56  ? 2199 LEU A CB    1 
ATOM 15517 C CG    . LEU A 1 2199 ? 127.526 149.611 183.168 1.00 90.56  ? 2199 LEU A CG    1 
ATOM 15518 C CD1   . LEU A 1 2199 ? 129.030 149.786 183.304 1.00 90.56  ? 2199 LEU A CD1   1 
ATOM 15519 C CD2   . LEU A 1 2199 ? 127.191 148.718 181.984 1.00 90.56  ? 2199 LEU A CD2   1 
ATOM 15520 N N     . ALA A 1 2200 ? 126.287 149.422 187.672 1.00 89.90  ? 2200 ALA A N     1 
ATOM 15521 C CA    . ALA A 1 2200 ? 125.839 148.842 188.928 1.00 89.90  ? 2200 ALA A CA    1 
ATOM 15522 C C     . ALA A 1 2200 ? 126.446 149.641 190.068 1.00 89.90  ? 2200 ALA A C     1 
ATOM 15523 O O     . ALA A 1 2200 ? 127.504 150.256 189.915 1.00 89.90  ? 2200 ALA A O     1 
ATOM 15524 C CB    . ALA A 1 2200 ? 126.225 147.364 189.041 1.00 89.90  ? 2200 ALA A CB    1 
ATOM 15525 N N     . THR A 1 2201 ? 125.766 149.628 191.209 1.00 93.53  ? 2201 THR A N     1 
ATOM 15526 C CA    . THR A 1 2201 ? 126.211 150.366 192.377 1.00 93.53  ? 2201 THR A CA    1 
ATOM 15527 C C     . THR A 1 2201 ? 126.287 149.440 193.580 1.00 93.53  ? 2201 THR A C     1 
ATOM 15528 O O     . THR A 1 2201 ? 125.519 148.479 193.680 1.00 93.53  ? 2201 THR A O     1 
ATOM 15529 C CB    . THR A 1 2201 ? 125.264 151.533 192.701 1.00 93.53  ? 2201 THR A CB    1 
ATOM 15530 O OG1   . THR A 1 2201 ? 124.084 151.031 193.339 1.00 93.53  ? 2201 THR A OG1   1 
ATOM 15531 C CG2   . THR A 1 2201 ? 124.873 152.284 191.436 1.00 93.53  ? 2201 THR A CG2   1 
ATOM 15532 N N     . PRO A 1 2202 ? 127.208 149.707 194.511 1.00 93.28  ? 2202 PRO A N     1 
ATOM 15533 C CA    . PRO A 1 2202 ? 127.258 148.908 195.744 1.00 93.28  ? 2202 PRO A CA    1 
ATOM 15534 C C     . PRO A 1 2202 ? 126.091 149.161 196.682 1.00 93.28  ? 2202 PRO A C     1 
ATOM 15535 O O     . PRO A 1 2202 ? 125.978 148.462 197.696 1.00 93.28  ? 2202 PRO A O     1 
ATOM 15536 C CB    . PRO A 1 2202 ? 128.586 149.331 196.386 1.00 93.28  ? 2202 PRO A CB    1 
ATOM 15537 C CG    . PRO A 1 2202 ? 128.870 150.680 195.820 1.00 93.28  ? 2202 PRO A CG    1 
ATOM 15538 C CD    . PRO A 1 2202 ? 128.318 150.671 194.426 1.00 93.28  ? 2202 PRO A CD    1 
ATOM 15539 N N     . THR A 1 2203 ? 125.233 150.133 196.387 1.00 99.11  ? 2203 THR A N     1 
ATOM 15540 C CA    . THR A 1 2203 ? 124.079 150.441 197.212 1.00 99.11  ? 2203 THR A CA    1 
ATOM 15541 C C     . THR A 1 2203 ? 122.810 149.886 196.567 1.00 99.11  ? 2203 THR A C     1 
ATOM 15542 O O     . THR A 1 2203 ? 122.835 149.292 195.487 1.00 99.11  ? 2203 THR A O     1 
ATOM 15543 C CB    . THR A 1 2203 ? 123.967 151.951 197.435 1.00 99.11  ? 2203 THR A CB    1 
ATOM 15544 O OG1   . THR A 1 2203 ? 122.995 152.214 198.455 1.00 99.11  ? 2203 THR A OG1   1 
ATOM 15545 C CG2   . THR A 1 2203 ? 123.549 152.649 196.150 1.00 99.11  ? 2203 THR A CG2   1 
ATOM 15546 N N     . GLY A 1 2204 ? 121.682 150.087 197.246 1.00 96.99  ? 2204 GLY A N     1 
ATOM 15547 C CA    . GLY A 1 2204 ? 120.400 149.590 196.804 1.00 96.99  ? 2204 GLY A CA    1 
ATOM 15548 C C     . GLY A 1 2204 ? 119.962 148.303 197.473 1.00 96.99  ? 2204 GLY A C     1 
ATOM 15549 O O     . GLY A 1 2204 ? 118.770 147.975 197.435 1.00 96.99  ? 2204 GLY A O     1 
ATOM 15550 N N     . VAL A 1 2205 ? 120.891 147.568 198.077 1.00 96.32  ? 2205 VAL A N     1 
ATOM 15551 C CA    . VAL A 1 2205 ? 120.586 146.340 198.808 1.00 96.32  ? 2205 VAL A CA    1 
ATOM 15552 C C     . VAL A 1 2205 ? 121.212 146.464 200.192 1.00 96.32  ? 2205 VAL A C     1 
ATOM 15553 O O     . VAL A 1 2205 ? 122.357 146.920 200.306 1.00 96.32  ? 2205 VAL A O     1 
ATOM 15554 C CB    . VAL A 1 2205 ? 121.105 145.101 198.060 1.00 96.32  ? 2205 VAL A CB    1 
ATOM 15555 C CG1   . VAL A 1 2205 ? 120.677 143.825 198.765 1.00 96.32  ? 2205 VAL A CG1   1 
ATOM 15556 C CG2   . VAL A 1 2205 ? 120.618 145.102 196.620 1.00 96.32  ? 2205 VAL A CG2   1 
ATOM 15557 N N     . PRO A 1 2206 ? 120.506 146.102 201.267 1.00 100.21 ? 2206 PRO A N     1 
ATOM 15558 C CA    . PRO A 1 2206 ? 121.107 146.256 202.606 1.00 100.21 ? 2206 PRO A CA    1 
ATOM 15559 C C     . PRO A 1 2206 ? 122.405 145.486 202.789 1.00 100.21 ? 2206 PRO A C     1 
ATOM 15560 O O     . PRO A 1 2206 ? 123.324 145.982 203.455 1.00 100.21 ? 2206 PRO A O     1 
ATOM 15561 C CB    . PRO A 1 2206 ? 120.013 145.749 203.559 1.00 100.21 ? 2206 PRO A CB    1 
ATOM 15562 C CG    . PRO A 1 2206 ? 118.791 145.550 202.751 1.00 100.21 ? 2206 PRO A CG    1 
ATOM 15563 C CD    . PRO A 1 2206 ? 119.104 145.655 201.301 1.00 100.21 ? 2206 PRO A CD    1 
ATOM 15564 N N     . LYS A 1 2207 ? 122.512 144.290 202.207 1.00 97.83  ? 2207 LYS A N     1 
ATOM 15565 C CA    . LYS A 1 2207 ? 123.676 143.446 202.463 1.00 97.83  ? 2207 LYS A CA    1 
ATOM 15566 C C     . LYS A 1 2207 ? 124.947 144.064 201.892 1.00 97.83  ? 2207 LYS A C     1 
ATOM 15567 O O     . LYS A 1 2207 ? 125.934 144.261 202.613 1.00 97.83  ? 2207 LYS A O     1 
ATOM 15568 C CB    . LYS A 1 2207 ? 123.448 142.049 201.885 1.00 97.83  ? 2207 LYS A CB    1 
ATOM 15569 C CG    . LYS A 1 2207 ? 122.139 141.392 202.308 1.00 97.83  ? 2207 LYS A CG    1 
ATOM 15570 C CD    . LYS A 1 2207 ? 121.860 141.581 203.793 1.00 97.83  ? 2207 LYS A CD    1 
ATOM 15571 C CE    . LYS A 1 2207 ? 122.775 140.720 204.650 1.00 97.83  ? 2207 LYS A CE    1 
ATOM 15572 N NZ    . LYS A 1 2207 ? 122.682 141.089 206.088 1.00 97.83  ? 2207 LYS A NZ    1 
ATOM 15573 N N     . ASP A 1 2208 ? 124.943 144.390 200.598 1.00 100.08 ? 2208 ASP A N     1 
ATOM 15574 C CA    . ASP A 1 2208 ? 126.127 145.012 200.024 1.00 100.08 ? 2208 ASP A CA    1 
ATOM 15575 C C     . ASP A 1 2208 ? 126.338 146.418 200.562 1.00 100.08 ? 2208 ASP A C     1 
ATOM 15576 O O     . ASP A 1 2208 ? 127.479 146.880 200.607 1.00 100.08 ? 2208 ASP A O     1 
ATOM 15577 C CB    . ASP A 1 2208 ? 126.052 145.018 198.494 1.00 100.08 ? 2208 ASP A CB    1 
ATOM 15578 C CG    . ASP A 1 2208 ? 124.711 145.484 197.968 1.00 100.08 ? 2208 ASP A CG    1 
ATOM 15579 O OD1   . ASP A 1 2208 ? 124.181 146.486 198.482 1.00 100.08 ? 2208 ASP A OD1   1 
ATOM 15580 O OD2   . ASP A 1 2208 ? 124.188 144.845 197.031 1.00 100.08 ? 2208 ASP A OD2   1 
ATOM 15581 N N     . GLU A 1 2209 ? 125.275 147.087 201.012 1.00 98.04  ? 2209 GLU A N     1 
ATOM 15582 C CA    . GLU A 1 2209 ? 125.435 148.395 201.639 1.00 98.04  ? 2209 GLU A CA    1 
ATOM 15583 C C     . GLU A 1 2209 ? 126.248 148.295 202.925 1.00 98.04  ? 2209 GLU A C     1 
ATOM 15584 O O     . GLU A 1 2209 ? 127.222 149.033 203.118 1.00 98.04  ? 2209 GLU A O     1 
ATOM 15585 C CB    . GLU A 1 2209 ? 124.063 149.009 201.914 1.00 98.04  ? 2209 GLU A CB    1 
ATOM 15586 C CG    . GLU A 1 2209 ? 123.558 149.919 200.809 1.00 98.04  ? 2209 GLU A CG    1 
ATOM 15587 C CD    . GLU A 1 2209 ? 122.052 150.098 200.840 1.00 98.04  ? 2209 GLU A CD    1 
ATOM 15588 O OE1   . GLU A 1 2209 ? 121.549 150.797 201.745 1.00 98.04  ? 2209 GLU A OE1   1 
ATOM 15589 O OE2   . GLU A 1 2209 ? 121.369 149.547 199.952 1.00 98.04  ? 2209 GLU A OE2   1 
ATOM 15590 N N     . VAL A 1 2210 ? 125.866 147.379 203.819 1.00 91.51  ? 2210 VAL A N     1 
ATOM 15591 C CA    . VAL A 1 2210 ? 126.596 147.244 205.076 1.00 91.51  ? 2210 VAL A CA    1 
ATOM 15592 C C     . VAL A 1 2210 ? 127.995 146.694 204.825 1.00 91.51  ? 2210 VAL A C     1 
ATOM 15593 O O     . VAL A 1 2210 ? 128.957 147.072 205.508 1.00 91.51  ? 2210 VAL A O     1 
ATOM 15594 C CB    . VAL A 1 2210 ? 125.803 146.386 206.083 1.00 91.51  ? 2210 VAL A CB    1 
ATOM 15595 C CG1   . VAL A 1 2210 ? 125.628 144.964 205.586 1.00 91.51  ? 2210 VAL A CG1   1 
ATOM 15596 C CG2   . VAL A 1 2210 ? 126.485 146.397 207.443 1.00 91.51  ? 2210 VAL A CG2   1 
ATOM 15597 N N     . LEU A 1 2211 ? 128.143 145.807 203.836 1.00 89.42  ? 2211 LEU A N     1 
ATOM 15598 C CA    . LEU A 1 2211 ? 129.475 145.311 203.508 1.00 89.42  ? 2211 LEU A CA    1 
ATOM 15599 C C     . LEU A 1 2211 ? 130.370 146.434 202.993 1.00 89.42  ? 2211 LEU A C     1 
ATOM 15600 O O     . LEU A 1 2211 ? 131.551 146.510 203.351 1.00 89.42  ? 2211 LEU A O     1 
ATOM 15601 C CB    . LEU A 1 2211 ? 129.377 144.178 202.488 1.00 89.42  ? 2211 LEU A CB    1 
ATOM 15602 C CG    . LEU A 1 2211 ? 129.464 142.758 203.056 1.00 89.42  ? 2211 LEU A CG    1 
ATOM 15603 C CD1   . LEU A 1 2211 ? 130.733 142.581 203.871 1.00 89.42  ? 2211 LEU A CD1   1 
ATOM 15604 C CD2   . LEU A 1 2211 ? 128.241 142.427 203.895 1.00 89.42  ? 2211 LEU A CD2   1 
ATOM 15605 N N     . ALA A 1 2212 ? 129.823 147.325 202.162 1.00 88.40  ? 2212 ALA A N     1 
ATOM 15606 C CA    . ALA A 1 2212 ? 130.595 148.461 201.673 1.00 88.40  ? 2212 ALA A CA    1 
ATOM 15607 C C     . ALA A 1 2212 ? 130.940 149.420 202.802 1.00 88.40  ? 2212 ALA A C     1 
ATOM 15608 O O     . ALA A 1 2212 ? 132.025 150.009 202.812 1.00 88.40  ? 2212 ALA A O     1 
ATOM 15609 C CB    . ALA A 1 2212 ? 129.824 149.184 200.570 1.00 88.40  ? 2212 ALA A CB    1 
ATOM 15610 N N     . ASN A 1 2213 ? 130.022 149.605 203.753 1.00 90.50  ? 2213 ASN A N     1 
ATOM 15611 C CA    . ASN A 1 2213 ? 130.332 150.429 204.917 1.00 90.50  ? 2213 ASN A CA    1 
ATOM 15612 C C     . ASN A 1 2213 ? 131.489 149.838 205.713 1.00 90.50  ? 2213 ASN A C     1 
ATOM 15613 O O     . ASN A 1 2213 ? 132.398 150.563 206.139 1.00 90.50  ? 2213 ASN A O     1 
ATOM 15614 C CB    . ASN A 1 2213 ? 129.095 150.581 205.800 1.00 90.50  ? 2213 ASN A CB    1 
ATOM 15615 C CG    . ASN A 1 2213 ? 128.292 151.818 205.467 1.00 90.50  ? 2213 ASN A CG    1 
ATOM 15616 O OD1   . ASN A 1 2213 ? 128.844 152.837 205.054 1.00 90.50  ? 2213 ASN A OD1   1 
ATOM 15617 N ND2   . ASN A 1 2213 ? 126.979 151.738 205.644 1.00 90.50  ? 2213 ASN A ND2   1 
ATOM 15618 N N     . ARG A 1 2214 ? 131.472 148.519 205.922 1.00 85.82  ? 2214 ARG A N     1 
ATOM 15619 C CA    . ARG A 1 2214 ? 132.579 147.863 206.612 1.00 85.82  ? 2214 ARG A CA    1 
ATOM 15620 C C     . ARG A 1 2214 ? 133.882 148.029 205.841 1.00 85.82  ? 2214 ARG A C     1 
ATOM 15621 O O     . ARG A 1 2214 ? 134.938 148.290 206.432 1.00 85.82  ? 2214 ARG A O     1 
ATOM 15622 C CB    . ARG A 1 2214 ? 132.265 146.382 206.815 1.00 85.82  ? 2214 ARG A CB    1 
ATOM 15623 C CG    . ARG A 1 2214 ? 131.183 146.109 207.843 1.00 85.82  ? 2214 ARG A CG    1 
ATOM 15624 C CD    . ARG A 1 2214 ? 131.746 145.365 209.040 1.00 85.82  ? 2214 ARG A CD    1 
ATOM 15625 N NE    . ARG A 1 2214 ? 132.388 144.116 208.650 1.00 85.82  ? 2214 ARG A NE    1 
ATOM 15626 C CZ    . ARG A 1 2214 ? 131.747 142.970 208.464 1.00 85.82  ? 2214 ARG A CZ    1 
ATOM 15627 N NH1   . ARG A 1 2214 ? 130.437 142.877 208.628 1.00 85.82  ? 2214 ARG A NH1   1 
ATOM 15628 N NH2   . ARG A 1 2214 ? 132.436 141.891 208.106 1.00 85.82  ? 2214 ARG A NH2   1 
ATOM 15629 N N     . LEU A 1 2215 ? 133.823 147.877 204.516 1.00 84.58  ? 2215 LEU A N     1 
ATOM 15630 C CA    . LEU A 1 2215 ? 135.010 148.054 203.688 1.00 84.58  ? 2215 LEU A CA    1 
ATOM 15631 C C     . LEU A 1 2215 ? 135.566 149.464 203.819 1.00 84.58  ? 2215 LEU A C     1 
ATOM 15632 O O     . LEU A 1 2215 ? 136.780 149.651 203.958 1.00 84.58  ? 2215 LEU A O     1 
ATOM 15633 C CB    . LEU A 1 2215 ? 134.676 147.751 202.228 1.00 84.58  ? 2215 LEU A CB    1 
ATOM 15634 C CG    . LEU A 1 2215 ? 135.509 148.476 201.168 1.00 84.58  ? 2215 LEU A CG    1 
ATOM 15635 C CD1   . LEU A 1 2215 ? 136.906 147.882 201.076 1.00 84.58  ? 2215 LEU A CD1   1 
ATOM 15636 C CD2   . LEU A 1 2215 ? 134.814 148.452 199.816 1.00 84.58  ? 2215 LEU A CD2   1 
ATOM 15637 N N     . LEU A 1 2216 ? 134.689 150.468 203.772 1.00 85.69  ? 2216 LEU A N     1 
ATOM 15638 C CA    . LEU A 1 2216 ? 135.131 151.852 203.891 1.00 85.69  ? 2216 LEU A CA    1 
ATOM 15639 C C     . LEU A 1 2216 ? 135.758 152.111 205.252 1.00 85.69  ? 2216 LEU A C     1 
ATOM 15640 O O     . LEU A 1 2216 ? 136.803 152.767 205.349 1.00 85.69  ? 2216 LEU A O     1 
ATOM 15641 C CB    . LEU A 1 2216 ? 133.952 152.795 203.652 1.00 85.69  ? 2216 LEU A CB    1 
ATOM 15642 C CG    . LEU A 1 2216 ? 134.237 154.292 203.734 1.00 85.69  ? 2216 LEU A CG    1 
ATOM 15643 C CD1   . LEU A 1 2216 ? 135.323 154.674 202.750 1.00 85.69  ? 2216 LEU A CD1   1 
ATOM 15644 C CD2   . LEU A 1 2216 ? 132.971 155.084 203.466 1.00 85.69  ? 2216 LEU A CD2   1 
ATOM 15645 N N     . ASN A 1 2217 ? 135.135 151.602 206.317 1.00 89.75  ? 2217 ASN A N     1 
ATOM 15646 C CA    . ASN A 1 2217 ? 135.698 151.790 207.649 1.00 89.75  ? 2217 ASN A CA    1 
ATOM 15647 C C     . ASN A 1 2217 ? 137.077 151.155 207.753 1.00 89.75  ? 2217 ASN A C     1 
ATOM 15648 O O     . ASN A 1 2217 ? 138.016 151.773 208.270 1.00 89.75  ? 2217 ASN A O     1 
ATOM 15649 C CB    . ASN A 1 2217 ? 134.757 151.211 208.704 1.00 89.75  ? 2217 ASN A CB    1 
ATOM 15650 C CG    . ASN A 1 2217 ? 133.511 152.049 208.892 1.00 89.75  ? 2217 ASN A CG    1 
ATOM 15651 O OD1   . ASN A 1 2217 ? 133.026 152.677 207.953 1.00 89.75  ? 2217 ASN A OD1   1 
ATOM 15652 N ND2   . ASN A 1 2217 ? 132.987 152.065 210.111 1.00 89.75  ? 2217 ASN A ND2   1 
ATOM 15653 N N     . PHE A 1 2218 ? 137.227 149.932 207.240 1.00 90.15  ? 2218 PHE A N     1 
ATOM 15654 C CA    . PHE A 1 2218 ? 138.527 149.270 207.284 1.00 90.15  ? 2218 PHE A CA    1 
ATOM 15655 C C     . PHE A 1 2218 ? 139.565 150.033 206.471 1.00 90.15  ? 2218 PHE A C     1 
ATOM 15656 O O     . PHE A 1 2218 ? 140.721 150.168 206.892 1.00 90.15  ? 2218 PHE A O     1 
ATOM 15657 C CB    . PHE A 1 2218 ? 138.401 147.833 206.779 1.00 90.15  ? 2218 PHE A CB    1 
ATOM 15658 C CG    . PHE A 1 2218 ? 139.679 147.271 206.231 1.00 90.15  ? 2218 PHE A CG    1 
ATOM 15659 C CD1   . PHE A 1 2218 ? 140.719 146.931 207.079 1.00 90.15  ? 2218 PHE A CD1   1 
ATOM 15660 C CD2   . PHE A 1 2218 ? 139.842 147.082 204.871 1.00 90.15  ? 2218 PHE A CD2   1 
ATOM 15661 C CE1   . PHE A 1 2218 ? 141.897 146.415 206.580 1.00 90.15  ? 2218 PHE A CE1   1 
ATOM 15662 C CE2   . PHE A 1 2218 ? 141.019 146.565 204.366 1.00 90.15  ? 2218 PHE A CE2   1 
ATOM 15663 C CZ    . PHE A 1 2218 ? 142.047 146.231 205.221 1.00 90.15  ? 2218 PHE A CZ    1 
ATOM 15664 N N     . LEU A 1 2219 ? 139.171 150.537 205.300 1.00 85.60  ? 2219 LEU A N     1 
ATOM 15665 C CA    . LEU A 1 2219 ? 140.114 151.249 204.445 1.00 85.60  ? 2219 LEU A CA    1 
ATOM 15666 C C     . LEU A 1 2219 ? 140.595 152.535 205.102 1.00 85.60  ? 2219 LEU A C     1 
ATOM 15667 O O     . LEU A 1 2219 ? 141.799 152.820 205.119 1.00 85.60  ? 2219 LEU A O     1 
ATOM 15668 C CB    . LEU A 1 2219 ? 139.469 151.543 203.092 1.00 85.60  ? 2219 LEU A CB    1 
ATOM 15669 C CG    . LEU A 1 2219 ? 140.396 151.564 201.878 1.00 85.60  ? 2219 LEU A CG    1 
ATOM 15670 C CD1   . LEU A 1 2219 ? 141.453 150.478 201.982 1.00 85.60  ? 2219 LEU A CD1   1 
ATOM 15671 C CD2   . LEU A 1 2219 ? 139.589 151.407 200.601 1.00 85.60  ? 2219 LEU A CD2   1 
ATOM 15672 N N     . MET A 1 2220 ? 139.672 153.323 205.659 1.00 92.93  ? 2220 MET A N     1 
ATOM 15673 C CA    . MET A 1 2220 ? 140.087 154.562 206.308 1.00 92.93  ? 2220 MET A CA    1 
ATOM 15674 C C     . MET A 1 2220 ? 140.771 154.297 207.643 1.00 92.93  ? 2220 MET A C     1 
ATOM 15675 O O     . MET A 1 2220 ? 141.460 155.179 208.167 1.00 92.93  ? 2220 MET A O     1 
ATOM 15676 C CB    . MET A 1 2220 ? 138.892 155.502 206.478 1.00 92.93  ? 2220 MET A CB    1 
ATOM 15677 C CG    . MET A 1 2220 ? 137.984 155.547 205.259 1.00 92.93  ? 2220 MET A CG    1 
ATOM 15678 S SD    . MET A 1 2220 ? 136.793 156.900 205.233 1.00 92.93  ? 2220 MET A SD    1 
ATOM 15679 C CE    . MET A 1 2220 ? 137.708 158.196 206.055 1.00 92.93  ? 2220 MET A CE    1 
ATOM 15680 N N     . LYS A 1 2221 ? 140.600 153.101 208.208 1.00 94.49  ? 2221 LYS A N     1 
ATOM 15681 C CA    . LYS A 1 2221 ? 141.382 152.737 209.384 1.00 94.49  ? 2221 LYS A CA    1 
ATOM 15682 C C     . LYS A 1 2221 ? 142.818 152.395 209.008 1.00 94.49  ? 2221 LYS A C     1 
ATOM 15683 O O     . LYS A 1 2221 ? 143.759 152.789 209.706 1.00 94.49  ? 2221 LYS A O     1 
ATOM 15684 C CB    . LYS A 1 2221 ? 140.725 151.563 210.109 1.00 94.49  ? 2221 LYS A CB    1 
ATOM 15685 C CG    . LYS A 1 2221 ? 141.582 150.955 211.207 1.00 94.49  ? 2221 LYS A CG    1 
ATOM 15686 C CD    . LYS A 1 2221 ? 140.896 149.759 211.845 1.00 94.49  ? 2221 LYS A CD    1 
ATOM 15687 C CE    . LYS A 1 2221 ? 139.658 150.180 212.615 1.00 94.49  ? 2221 LYS A CE    1 
ATOM 15688 N NZ    . LYS A 1 2221 ? 139.926 151.365 213.473 1.00 94.49  ? 2221 LYS A NZ    1 
ATOM 15689 N N     . HIS A 1 2222 ? 143.007 151.672 207.905 1.00 94.08  ? 2222 HIS A N     1 
ATOM 15690 C CA    . HIS A 1 2222 ? 144.322 151.184 207.509 1.00 94.08  ? 2222 HIS A CA    1 
ATOM 15691 C C     . HIS A 1 2222 ? 144.941 151.998 206.378 1.00 94.08  ? 2222 HIS A C     1 
ATOM 15692 O O     . HIS A 1 2222 ? 145.838 151.502 205.689 1.00 94.08  ? 2222 HIS A O     1 
ATOM 15693 C CB    . HIS A 1 2222 ? 144.237 149.712 207.109 1.00 94.08  ? 2222 HIS A CB    1 
ATOM 15694 C CG    . HIS A 1 2222 ? 144.044 148.782 208.265 1.00 94.08  ? 2222 HIS A CG    1 
ATOM 15695 N ND1   . HIS A 1 2222 ? 142.817 148.579 208.860 1.00 94.08  ? 2222 HIS A ND1   1 
ATOM 15696 C CD2   . HIS A 1 2222 ? 144.921 147.999 208.935 1.00 94.08  ? 2222 HIS A CD2   1 
ATOM 15697 C CE1   . HIS A 1 2222 ? 142.947 147.711 209.846 1.00 94.08  ? 2222 HIS A CE1   1 
ATOM 15698 N NE2   . HIS A 1 2222 ? 144.214 147.343 209.914 1.00 94.08  ? 2222 HIS A NE2   1 
ATOM 15699 N N     . VAL A 1 2223 ? 144.481 153.234 206.169 1.00 87.18  ? 2223 VAL A N     1 
ATOM 15700 C CA    . VAL A 1 2223 ? 145.027 154.071 205.106 1.00 87.18  ? 2223 VAL A CA    1 
ATOM 15701 C C     . VAL A 1 2223 ? 146.470 154.491 205.342 1.00 87.18  ? 2223 VAL A C     1 
ATOM 15702 O O     . VAL A 1 2223 ? 147.130 154.948 204.403 1.00 87.18  ? 2223 VAL A O     1 
ATOM 15703 C CB    . VAL A 1 2223 ? 144.149 155.323 204.907 1.00 87.18  ? 2223 VAL A CB    1 
ATOM 15704 C CG1   . VAL A 1 2223 ? 144.570 156.425 205.860 1.00 87.18  ? 2223 VAL A CG1   1 
ATOM 15705 C CG2   . VAL A 1 2223 ? 144.236 155.803 203.472 1.00 87.18  ? 2223 VAL A CG2   1 
ATOM 15706 N N     . PHE A 1 2224 ? 146.985 154.348 206.559 1.00 94.27  ? 2224 PHE A N     1 
ATOM 15707 C CA    . PHE A 1 2224 ? 148.344 154.777 206.860 1.00 94.27  ? 2224 PHE A CA    1 
ATOM 15708 C C     . PHE A 1 2224 ? 149.327 153.720 206.369 1.00 94.27  ? 2224 PHE A C     1 
ATOM 15709 O O     . PHE A 1 2224 ? 149.216 152.543 206.725 1.00 94.27  ? 2224 PHE A O     1 
ATOM 15710 C CB    . PHE A 1 2224 ? 148.497 155.013 208.367 1.00 94.27  ? 2224 PHE A CB    1 
ATOM 15711 C CG    . PHE A 1 2224 ? 149.783 155.712 208.778 1.00 94.27  ? 2224 PHE A CG    1 
ATOM 15712 C CD1   . PHE A 1 2224 ? 149.755 156.669 209.777 1.00 94.27  ? 2224 PHE A CD1   1 
ATOM 15713 C CD2   . PHE A 1 2224 ? 151.007 155.409 208.200 1.00 94.27  ? 2224 PHE A CD2   1 
ATOM 15714 C CE1   . PHE A 1 2224 ? 150.910 157.314 210.174 1.00 94.27  ? 2224 PHE A CE1   1 
ATOM 15715 C CE2   . PHE A 1 2224 ? 152.164 156.052 208.591 1.00 94.27  ? 2224 PHE A CE2   1 
ATOM 15716 C CZ    . PHE A 1 2224 ? 152.115 157.004 209.580 1.00 94.27  ? 2224 PHE A CZ    1 
ATOM 15717 N N     . HIS A 1 2225 ? 150.291 154.146 205.549 1.00 98.83  ? 2225 HIS A N     1 
ATOM 15718 C CA    . HIS A 1 2225 ? 151.419 153.314 205.169 1.00 98.83  ? 2225 HIS A CA    1 
ATOM 15719 C C     . HIS A 1 2225 ? 152.605 154.272 205.105 1.00 98.83  ? 2225 HIS A C     1 
ATOM 15720 O O     . HIS A 1 2225 ? 152.479 155.370 204.532 1.00 98.83  ? 2225 HIS A O     1 
ATOM 15721 C CB    . HIS A 1 2225 ? 151.196 152.602 203.829 1.00 98.83  ? 2225 HIS A CB    1 
ATOM 15722 C CG    . HIS A 1 2225 ? 152.308 151.679 203.426 1.00 98.83  ? 2225 HIS A CG    1 
ATOM 15723 N ND1   . HIS A 1 2225 ? 153.626 152.074 203.356 1.00 98.83  ? 2225 HIS A ND1   1 
ATOM 15724 C CD2   . HIS A 1 2225 ? 152.289 150.373 203.070 1.00 98.83  ? 2225 HIS A CD2   1 
ATOM 15725 C CE1   . HIS A 1 2225 ? 154.372 151.052 202.977 1.00 98.83  ? 2225 HIS A CE1   1 
ATOM 15726 N NE2   . HIS A 1 2225 ? 153.584 150.007 202.795 1.00 98.83  ? 2225 HIS A NE2   1 
ATOM 15727 N N     . PRO A 1 2226 ? 153.759 153.904 205.673 1.00 98.32  ? 2226 PRO A N     1 
ATOM 15728 C CA    . PRO A 1 2226 ? 154.875 154.858 205.763 1.00 98.32  ? 2226 PRO A CA    1 
ATOM 15729 C C     . PRO A 1 2226 ? 155.552 155.172 204.435 1.00 98.32  ? 2226 PRO A C     1 
ATOM 15730 O O     . PRO A 1 2226 ? 156.609 155.809 204.417 1.00 98.32  ? 2226 PRO A O     1 
ATOM 15731 C CB    . PRO A 1 2226 ? 155.848 154.165 206.726 1.00 98.32  ? 2226 PRO A CB    1 
ATOM 15732 C CG    . PRO A 1 2226 ? 155.511 152.719 206.631 1.00 98.32  ? 2226 PRO A CG    1 
ATOM 15733 C CD    . PRO A 1 2226 ? 154.030 152.667 206.424 1.00 98.32  ? 2226 PRO A CD    1 
ATOM 15734 N N     . LYS A 1 2227 ? 154.968 154.737 203.323 1.00 97.75  ? 2227 LYS A N     1 
ATOM 15735 C CA    . LYS A 1 2227 ? 155.470 155.068 201.997 1.00 97.75  ? 2227 LYS A CA    1 
ATOM 15736 C C     . LYS A 1 2227 ? 154.585 156.143 201.379 1.00 97.75  ? 2227 LYS A C     1 
ATOM 15737 O O     . LYS A 1 2227 ? 153.363 155.980 201.307 1.00 97.75  ? 2227 LYS A O     1 
ATOM 15738 C CB    . LYS A 1 2227 ? 155.511 153.832 201.099 1.00 97.75  ? 2227 LYS A CB    1 
ATOM 15739 C CG    . LYS A 1 2227 ? 155.757 154.145 199.635 1.00 97.75  ? 2227 LYS A CG    1 
ATOM 15740 C CD    . LYS A 1 2227 ? 157.148 154.712 199.422 1.00 97.75  ? 2227 LYS A CD    1 
ATOM 15741 C CE    . LYS A 1 2227 ? 158.212 153.706 199.822 1.00 97.75  ? 2227 LYS A CE    1 
ATOM 15742 N NZ    . LYS A 1 2227 ? 158.134 152.470 198.997 1.00 97.75  ? 2227 LYS A NZ    1 
ATOM 15743 N N     . ARG A 1 2228 ? 155.208 157.237 200.935 1.00 97.76  ? 2228 ARG A N     1 
ATOM 15744 C CA    . ARG A 1 2228 ? 154.445 158.381 200.444 1.00 97.76  ? 2228 ARG A CA    1 
ATOM 15745 C C     . ARG A 1 2228 ? 153.639 158.031 199.200 1.00 97.76  ? 2228 ARG A C     1 
ATOM 15746 O O     . ARG A 1 2228 ? 152.474 158.428 199.075 1.00 97.76  ? 2228 ARG A O     1 
ATOM 15747 C CB    . ARG A 1 2228 ? 155.385 159.553 200.161 1.00 97.76  ? 2228 ARG A CB    1 
ATOM 15748 C CG    . ARG A 1 2228 ? 154.771 160.643 199.299 1.00 97.76  ? 2228 ARG A CG    1 
ATOM 15749 C CD    . ARG A 1 2228 ? 153.708 161.424 200.066 1.00 97.76  ? 2228 ARG A CD    1 
ATOM 15750 N NE    . ARG A 1 2228 ? 152.773 162.133 199.197 1.00 97.76  ? 2228 ARG A NE    1 
ATOM 15751 C CZ    . ARG A 1 2228 ? 153.104 163.064 198.310 1.00 97.76  ? 2228 ARG A CZ    1 
ATOM 15752 N NH1   . ARG A 1 2228 ? 154.352 163.484 198.174 1.00 97.76  ? 2228 ARG A NH1   1 
ATOM 15753 N NH2   . ARG A 1 2228 ? 152.154 163.601 197.551 1.00 97.76  ? 2228 ARG A NH2   1 
ATOM 15754 N N     . ALA A 1 2229 ? 154.240 157.293 198.265 1.00 93.27  ? 2229 ALA A N     1 
ATOM 15755 C CA    . ALA A 1 2229 ? 153.558 156.989 197.011 1.00 93.27  ? 2229 ALA A CA    1 
ATOM 15756 C C     . ALA A 1 2229 ? 152.310 156.148 197.252 1.00 93.27  ? 2229 ALA A C     1 
ATOM 15757 O O     . ALA A 1 2229 ? 151.220 156.476 196.766 1.00 93.27  ? 2229 ALA A O     1 
ATOM 15758 C CB    . ALA A 1 2229 ? 154.515 156.276 196.055 1.00 93.27  ? 2229 ALA A CB    1 
ATOM 15759 N N     . VAL A 1 2230 ? 152.448 155.062 198.014 1.00 87.13  ? 2230 VAL A N     1 
ATOM 15760 C CA    . VAL A 1 2230 ? 151.295 154.213 198.289 1.00 87.13  ? 2230 VAL A CA    1 
ATOM 15761 C C     . VAL A 1 2230 ? 150.298 154.928 199.190 1.00 87.13  ? 2230 VAL A C     1 
ATOM 15762 O O     . VAL A 1 2230 ? 149.094 154.662 199.122 1.00 87.13  ? 2230 VAL A O     1 
ATOM 15763 C CB    . VAL A 1 2230 ? 151.744 152.864 198.881 1.00 87.13  ? 2230 VAL A CB    1 
ATOM 15764 C CG1   . VAL A 1 2230 ? 152.955 152.339 198.132 1.00 87.13  ? 2230 VAL A CG1   1 
ATOM 15765 C CG2   . VAL A 1 2230 ? 152.057 153.004 200.352 1.00 87.13  ? 2230 VAL A CG2   1 
ATOM 15766 N N     . PHE A 1 2231 ? 150.766 155.847 200.037 1.00 88.41  ? 2231 PHE A N     1 
ATOM 15767 C CA    . PHE A 1 2231 ? 149.844 156.642 200.841 1.00 88.41  ? 2231 PHE A CA    1 
ATOM 15768 C C     . PHE A 1 2231 ? 148.962 157.511 199.951 1.00 88.41  ? 2231 PHE A C     1 
ATOM 15769 O O     . PHE A 1 2231 ? 147.735 157.546 200.110 1.00 88.41  ? 2231 PHE A O     1 
ATOM 15770 C CB    . PHE A 1 2231 ? 150.629 157.500 201.833 1.00 88.41  ? 2231 PHE A CB    1 
ATOM 15771 C CG    . PHE A 1 2231 ? 149.767 158.231 202.818 1.00 88.41  ? 2231 PHE A CG    1 
ATOM 15772 C CD1   . PHE A 1 2231 ? 148.855 157.547 203.599 1.00 88.41  ? 2231 PHE A CD1   1 
ATOM 15773 C CD2   . PHE A 1 2231 ? 149.875 159.602 202.969 1.00 88.41  ? 2231 PHE A CD2   1 
ATOM 15774 C CE1   . PHE A 1 2231 ? 148.064 158.216 204.508 1.00 88.41  ? 2231 PHE A CE1   1 
ATOM 15775 C CE2   . PHE A 1 2231 ? 149.086 160.275 203.877 1.00 88.41  ? 2231 PHE A CE2   1 
ATOM 15776 C CZ    . PHE A 1 2231 ? 148.179 159.581 204.646 1.00 88.41  ? 2231 PHE A CZ    1 
ATOM 15777 N N     . ARG A 1 2232 ? 149.576 158.209 198.995 1.00 90.11  ? 2232 ARG A N     1 
ATOM 15778 C CA    . ARG A 1 2232 ? 148.802 159.012 198.056 1.00 90.11  ? 2232 ARG A CA    1 
ATOM 15779 C C     . ARG A 1 2232 ? 147.874 158.134 197.231 1.00 90.11  ? 2232 ARG A C     1 
ATOM 15780 O O     . ARG A 1 2232 ? 146.740 158.524 196.930 1.00 90.11  ? 2232 ARG A O     1 
ATOM 15781 C CB    . ARG A 1 2232 ? 149.737 159.812 197.150 1.00 90.11  ? 2232 ARG A CB    1 
ATOM 15782 C CG    . ARG A 1 2232 ? 149.065 160.980 196.451 1.00 90.11  ? 2232 ARG A CG    1 
ATOM 15783 C CD    . ARG A 1 2232 ? 148.937 162.181 197.373 1.00 90.11  ? 2232 ARG A CD    1 
ATOM 15784 N NE    . ARG A 1 2232 ? 147.626 162.811 197.270 1.00 90.11  ? 2232 ARG A NE    1 
ATOM 15785 C CZ    . ARG A 1 2232 ? 147.248 163.870 197.972 1.00 90.11  ? 2232 ARG A CZ    1 
ATOM 15786 N NH1   . ARG A 1 2232 ? 148.059 164.446 198.844 1.00 90.11  ? 2232 ARG A NH1   1 
ATOM 15787 N NH2   . ARG A 1 2232 ? 146.026 164.364 197.795 1.00 90.11  ? 2232 ARG A NH2   1 
ATOM 15788 N N     . HIS A 1 2233 ? 148.336 156.937 196.863 1.00 85.60  ? 2233 HIS A N     1 
ATOM 15789 C CA    . HIS A 1 2233 ? 147.480 156.016 196.123 1.00 85.60  ? 2233 HIS A CA    1 
ATOM 15790 C C     . HIS A 1 2233 ? 146.252 155.633 196.936 1.00 85.60  ? 2233 HIS A C     1 
ATOM 15791 O O     . HIS A 1 2233 ? 145.128 155.658 196.422 1.00 85.60  ? 2233 HIS A O     1 
ATOM 15792 C CB    . HIS A 1 2233 ? 148.267 154.768 195.723 1.00 85.60  ? 2233 HIS A CB    1 
ATOM 15793 C CG    . HIS A 1 2233 ? 147.471 153.781 194.925 1.00 85.60  ? 2233 HIS A CG    1 
ATOM 15794 N ND1   . HIS A 1 2233 ? 146.522 154.162 194.001 1.00 85.60  ? 2233 HIS A ND1   1 
ATOM 15795 C CD2   . HIS A 1 2233 ? 147.495 152.428 194.904 1.00 85.60  ? 2233 HIS A CD2   1 
ATOM 15796 C CE1   . HIS A 1 2233 ? 145.990 153.085 193.450 1.00 85.60  ? 2233 HIS A CE1   1 
ATOM 15797 N NE2   . HIS A 1 2233 ? 146.564 152.020 193.980 1.00 85.60  ? 2233 HIS A NE2   1 
ATOM 15798 N N     . ASN A 1 2234 ? 146.449 155.285 198.211 1.00 82.42  ? 2234 ASN A N     1 
ATOM 15799 C CA    . ASN A 1 2234 ? 145.329 154.914 199.069 1.00 82.42  ? 2234 ASN A CA    1 
ATOM 15800 C C     . ASN A 1 2234 ? 144.360 156.075 199.223 1.00 82.42  ? 2234 ASN A C     1 
ATOM 15801 O O     . ASN A 1 2234 ? 143.136 155.886 199.192 1.00 82.42  ? 2234 ASN A O     1 
ATOM 15802 C CB    . ASN A 1 2234 ? 145.839 154.462 200.437 1.00 82.42  ? 2234 ASN A CB    1 
ATOM 15803 C CG    . ASN A 1 2234 ? 146.705 153.223 200.359 1.00 82.42  ? 2234 ASN A CG    1 
ATOM 15804 O OD1   . ASN A 1 2234 ? 146.398 152.279 199.635 1.00 82.42  ? 2234 ASN A OD1   1 
ATOM 15805 N ND2   . ASN A 1 2234 ? 147.801 153.224 201.108 1.00 82.42  ? 2234 ASN A ND2   1 
ATOM 15806 N N     . LEU A 1 2235 ? 144.891 157.288 199.383 1.00 81.48  ? 2235 LEU A N     1 
ATOM 15807 C CA    . LEU A 1 2235 ? 144.027 158.460 199.455 1.00 81.48  ? 2235 LEU A CA    1 
ATOM 15808 C C     . LEU A 1 2235 ? 143.222 158.619 198.171 1.00 81.48  ? 2235 LEU A C     1 
ATOM 15809 O O     . LEU A 1 2235 ? 142.037 158.969 198.212 1.00 81.48  ? 2235 LEU A O     1 
ATOM 15810 C CB    . LEU A 1 2235 ? 144.858 159.714 199.732 1.00 81.48  ? 2235 LEU A CB    1 
ATOM 15811 C CG    . LEU A 1 2235 ? 145.090 160.122 201.190 1.00 81.48  ? 2235 LEU A CG    1 
ATOM 15812 C CD1   . LEU A 1 2235 ? 143.794 160.534 201.839 1.00 81.48  ? 2235 LEU A CD1   1 
ATOM 15813 C CD2   . LEU A 1 2235 ? 145.738 159.013 201.992 1.00 81.48  ? 2235 LEU A CD2   1 
ATOM 15814 N N     . GLU A 1 2236 ? 143.850 158.363 197.021 1.00 84.84  ? 2236 GLU A N     1 
ATOM 15815 C CA    . GLU A 1 2236 ? 143.143 158.463 195.747 1.00 84.84  ? 2236 GLU A CA    1 
ATOM 15816 C C     . GLU A 1 2236 ? 142.027 157.429 195.649 1.00 84.84  ? 2236 GLU A C     1 
ATOM 15817 O O     . GLU A 1 2236 ? 140.934 157.728 195.152 1.00 84.84  ? 2236 GLU A O     1 
ATOM 15818 C CB    . GLU A 1 2236 ? 144.131 158.304 194.590 1.00 84.84  ? 2236 GLU A CB    1 
ATOM 15819 C CG    . GLU A 1 2236 ? 143.498 157.883 193.276 1.00 84.84  ? 2236 GLU A CG    1 
ATOM 15820 C CD    . GLU A 1 2236 ? 144.488 157.864 192.130 1.00 84.84  ? 2236 GLU A CD    1 
ATOM 15821 O OE1   . GLU A 1 2236 ? 144.759 156.767 191.597 1.00 84.84  ? 2236 GLU A OE1   1 
ATOM 15822 O OE2   . GLU A 1 2236 ? 145.004 158.943 191.769 1.00 84.84  ? 2236 GLU A OE2   1 
ATOM 15823 N N     . ILE A 1 2237 ? 142.287 156.199 196.102 1.00 77.31  ? 2237 ILE A N     1 
ATOM 15824 C CA    . ILE A 1 2237 ? 141.233 155.186 196.076 1.00 77.31  ? 2237 ILE A CA    1 
ATOM 15825 C C     . ILE A 1 2237 ? 140.081 155.589 196.983 1.00 77.31  ? 2237 ILE A C     1 
ATOM 15826 O O     . ILE A 1 2237 ? 138.909 155.411 196.634 1.00 77.31  ? 2237 ILE A O     1 
ATOM 15827 C CB    . ILE A 1 2237 ? 141.765 153.785 196.436 1.00 77.31  ? 2237 ILE A CB    1 
ATOM 15828 C CG1   . ILE A 1 2237 ? 143.102 153.493 195.761 1.00 77.31  ? 2237 ILE A CG1   1 
ATOM 15829 C CG2   . ILE A 1 2237 ? 140.752 152.737 196.053 1.00 77.31  ? 2237 ILE A CG2   1 
ATOM 15830 C CD1   . ILE A 1 2237 ? 144.058 152.685 196.611 1.00 77.31  ? 2237 ILE A CD1   1 
ATOM 15831 N N     . ILE A 1 2238 ? 140.392 156.122 198.166 1.00 75.92  ? 2238 ILE A N     1 
ATOM 15832 C CA    . ILE A 1 2238 ? 139.332 156.565 199.068 1.00 75.92  ? 2238 ILE A CA    1 
ATOM 15833 C C     . ILE A 1 2238 ? 138.523 157.687 198.431 1.00 75.92  ? 2238 ILE A C     1 
ATOM 15834 O O     . ILE A 1 2238 ? 137.290 157.726 198.540 1.00 75.92  ? 2238 ILE A O     1 
ATOM 15835 C CB    . ILE A 1 2238 ? 139.920 156.984 200.426 1.00 75.92  ? 2238 ILE A CB    1 
ATOM 15836 C CG1   . ILE A 1 2238 ? 140.594 155.789 201.099 1.00 75.92  ? 2238 ILE A CG1   1 
ATOM 15837 C CG2   . ILE A 1 2238 ? 138.842 157.571 201.313 1.00 75.92  ? 2238 ILE A CG2   1 
ATOM 15838 C CD1   . ILE A 1 2238 ? 140.785 155.955 202.585 1.00 75.92  ? 2238 ILE A CD1   1 
ATOM 15839 N N     . LYS A 1 2239 ? 139.202 158.619 197.758 1.00 84.69  ? 2239 LYS A N     1 
ATOM 15840 C CA    . LYS A 1 2239 ? 138.505 159.715 197.094 1.00 84.69  ? 2239 LYS A CA    1 
ATOM 15841 C C     . LYS A 1 2239 ? 137.584 159.200 195.996 1.00 84.69  ? 2239 LYS A C     1 
ATOM 15842 O O     . LYS A 1 2239 ? 136.427 159.623 195.895 1.00 84.69  ? 2239 LYS A O     1 
ATOM 15843 C CB    . LYS A 1 2239 ? 139.519 160.706 196.523 1.00 84.69  ? 2239 LYS A CB    1 
ATOM 15844 C CG    . LYS A 1 2239 ? 139.006 161.509 195.341 1.00 84.69  ? 2239 LYS A CG    1 
ATOM 15845 C CD    . LYS A 1 2239 ? 138.070 162.613 195.798 1.00 84.69  ? 2239 LYS A CD    1 
ATOM 15846 C CE    . LYS A 1 2239 ? 137.817 163.616 194.688 1.00 84.69  ? 2239 LYS A CE    1 
ATOM 15847 N NZ    . LYS A 1 2239 ? 139.083 164.164 194.133 1.00 84.69  ? 2239 LYS A NZ    1 
ATOM 15848 N N     . THR A 1 2240 ? 138.076 158.277 195.168 1.00 88.27  ? 2240 THR A N     1 
ATOM 15849 C CA    . THR A 1 2240 ? 137.237 157.721 194.110 1.00 88.27  ? 2240 THR A CA    1 
ATOM 15850 C C     . THR A 1 2240 ? 136.053 156.964 194.694 1.00 88.27  ? 2240 THR A C     1 
ATOM 15851 O O     . THR A 1 2240 ? 134.930 157.058 194.183 1.00 88.27  ? 2240 THR A O     1 
ATOM 15852 C CB    . THR A 1 2240 ? 138.061 156.808 193.205 1.00 88.27  ? 2240 THR A CB    1 
ATOM 15853 O OG1   . THR A 1 2240 ? 139.024 156.100 193.993 1.00 88.27  ? 2240 THR A OG1   1 
ATOM 15854 C CG2   . THR A 1 2240 ? 138.785 157.624 192.148 1.00 88.27  ? 2240 THR A CG2   1 
ATOM 15855 N N     . LEU A 1 2241 ? 136.285 156.211 195.771 1.00 88.01  ? 2241 LEU A N     1 
ATOM 15856 C CA    . LEU A 1 2241 ? 135.203 155.472 196.408 1.00 88.01  ? 2241 LEU A CA    1 
ATOM 15857 C C     . LEU A 1 2241 ? 134.122 156.415 196.916 1.00 88.01  ? 2241 LEU A C     1 
ATOM 15858 O O     . LEU A 1 2241 ? 132.942 156.253 196.588 1.00 88.01  ? 2241 LEU A O     1 
ATOM 15859 C CB    . LEU A 1 2241 ? 135.754 154.621 197.551 1.00 88.01  ? 2241 LEU A CB    1 
ATOM 15860 C CG    . LEU A 1 2241 ? 134.730 153.808 198.341 1.00 88.01  ? 2241 LEU A CG    1 
ATOM 15861 C CD1   . LEU A 1 2241 ? 133.831 153.010 197.408 1.00 88.01  ? 2241 LEU A CD1   1 
ATOM 15862 C CD2   . LEU A 1 2241 ? 135.430 152.895 199.333 1.00 88.01  ? 2241 LEU A CD2   1 
ATOM 15863 N N     . VAL A 1 2242 ? 134.509 157.424 197.701 1.00 88.34  ? 2242 VAL A N     1 
ATOM 15864 C CA    . VAL A 1 2242 ? 133.513 158.350 198.233 1.00 88.34  ? 2242 VAL A CA    1 
ATOM 15865 C C     . VAL A 1 2242 ? 132.856 159.139 197.108 1.00 88.34  ? 2242 VAL A C     1 
ATOM 15866 O O     . VAL A 1 2242 ? 131.721 159.607 197.253 1.00 88.34  ? 2242 VAL A O     1 
ATOM 15867 C CB    . VAL A 1 2242 ? 134.130 159.276 199.299 1.00 88.34  ? 2242 VAL A CB    1 
ATOM 15868 C CG1   . VAL A 1 2242 ? 134.750 158.455 200.418 1.00 88.34  ? 2242 VAL A CG1   1 
ATOM 15869 C CG2   . VAL A 1 2242 ? 135.154 160.208 198.683 1.00 88.34  ? 2242 VAL A CG2   1 
ATOM 15870 N N     . GLU A 1 2243 ? 133.546 159.304 195.976 1.00 100.45 ? 2243 GLU A N     1 
ATOM 15871 C CA    . GLU A 1 2243 ? 132.888 159.846 194.794 1.00 100.45 ? 2243 GLU A CA    1 
ATOM 15872 C C     . GLU A 1 2243 ? 131.789 158.909 194.310 1.00 100.45 ? 2243 GLU A C     1 
ATOM 15873 O O     . GLU A 1 2243 ? 130.694 159.356 193.948 1.00 100.45 ? 2243 GLU A O     1 
ATOM 15874 C CB    . GLU A 1 2243 ? 133.913 160.095 193.688 1.00 100.45 ? 2243 GLU A CB    1 
ATOM 15875 C CG    . GLU A 1 2243 ? 133.303 160.491 192.353 1.00 100.45 ? 2243 GLU A CG    1 
ATOM 15876 C CD    . GLU A 1 2243 ? 134.310 161.125 191.414 1.00 100.45 ? 2243 GLU A CD    1 
ATOM 15877 O OE1   . GLU A 1 2243 ? 135.508 161.169 191.764 1.00 100.45 ? 2243 GLU A OE1   1 
ATOM 15878 O OE2   . GLU A 1 2243 ? 133.905 161.579 190.324 1.00 100.45 ? 2243 GLU A OE2   1 
ATOM 15879 N N     . CYS A 1 2244 ? 132.063 157.604 194.298 1.00 99.39  ? 2244 CYS A N     1 
ATOM 15880 C CA    . CYS A 1 2244 ? 131.046 156.619 193.952 1.00 99.39  ? 2244 CYS A CA    1 
ATOM 15881 C C     . CYS A 1 2244 ? 130.175 156.227 195.140 1.00 99.39  ? 2244 CYS A C     1 
ATOM 15882 O O     . CYS A 1 2244 ? 129.112 155.631 194.938 1.00 99.39  ? 2244 CYS A O     1 
ATOM 15883 C CB    . CYS A 1 2244 ? 131.706 155.371 193.361 1.00 99.39  ? 2244 CYS A CB    1 
ATOM 15884 S SG    . CYS A 1 2244 ? 130.563 154.198 192.593 1.00 99.39  ? 2244 CYS A SG    1 
ATOM 15885 N N     . TRP A 1 2245 ? 130.589 156.556 196.362 1.00 106.35 ? 2245 TRP A N     1 
ATOM 15886 C CA    . TRP A 1 2245 ? 129.833 156.240 197.566 1.00 106.35 ? 2245 TRP A CA    1 
ATOM 15887 C C     . TRP A 1 2245 ? 128.805 157.309 197.909 1.00 106.35 ? 2245 TRP A C     1 
ATOM 15888 O O     . TRP A 1 2245 ? 128.090 157.170 198.906 1.00 106.35 ? 2245 TRP A O     1 
ATOM 15889 C CB    . TRP A 1 2245 ? 130.790 156.040 198.751 1.00 106.35 ? 2245 TRP A CB    1 
ATOM 15890 C CG    . TRP A 1 2245 ? 130.138 155.612 200.033 1.00 106.35 ? 2245 TRP A CG    1 
ATOM 15891 C CD1   . TRP A 1 2245 ? 130.295 156.188 201.259 1.00 106.35 ? 2245 TRP A CD1   1 
ATOM 15892 C CD2   . TRP A 1 2245 ? 129.238 154.513 200.218 1.00 106.35 ? 2245 TRP A CD2   1 
ATOM 15893 N NE1   . TRP A 1 2245 ? 129.543 155.522 202.195 1.00 106.35 ? 2245 TRP A NE1   1 
ATOM 15894 C CE2   . TRP A 1 2245 ? 128.886 154.489 201.582 1.00 106.35 ? 2245 TRP A CE2   1 
ATOM 15895 C CE3   . TRP A 1 2245 ? 128.694 153.548 199.365 1.00 106.35 ? 2245 TRP A CE3   1 
ATOM 15896 C CZ2   . TRP A 1 2245 ? 128.016 153.540 202.110 1.00 106.35 ? 2245 TRP A CZ2   1 
ATOM 15897 C CZ3   . TRP A 1 2245 ? 127.831 152.608 199.892 1.00 106.35 ? 2245 TRP A CZ3   1 
ATOM 15898 C CH2   . TRP A 1 2245 ? 127.502 152.608 201.252 1.00 106.35 ? 2245 TRP A CH2   1 
ATOM 15899 N N     . LYS A 1 2246 ? 128.684 158.354 197.094 1.00 109.66 ? 2246 LYS A N     1 
ATOM 15900 C CA    . LYS A 1 2246 ? 127.800 159.456 197.443 1.00 109.66 ? 2246 LYS A CA    1 
ATOM 15901 C C     . LYS A 1 2246 ? 126.350 159.101 197.153 1.00 109.66 ? 2246 LYS A C     1 
ATOM 15902 O O     . LYS A 1 2246 ? 125.652 159.827 196.438 1.00 109.66 ? 2246 LYS A O     1 
ATOM 15903 C CB    . LYS A 1 2246 ? 128.194 160.724 196.686 1.00 109.66 ? 2246 LYS A CB    1 
ATOM 15904 C CG    . LYS A 1 2246 ? 127.676 161.996 197.327 1.00 109.66 ? 2246 LYS A CG    1 
ATOM 15905 C CD    . LYS A 1 2246 ? 128.785 162.993 197.531 1.00 109.66 ? 2246 LYS A CD    1 
ATOM 15906 C CE    . LYS A 1 2246 ? 128.507 163.856 198.742 1.00 109.66 ? 2246 LYS A CE    1 
ATOM 15907 N NZ    . LYS A 1 2246 ? 129.681 164.697 199.066 1.00 109.66 ? 2246 LYS A NZ    1 
ATOM 15908 N N     . ASP A 1 2247 ? 125.895 157.977 197.686 1.00 117.15 ? 2247 ASP A N     1 
ATOM 15909 C CA    . ASP A 1 2247 ? 124.472 157.680 197.637 1.00 117.15 ? 2247 ASP A CA    1 
ATOM 15910 C C     . ASP A 1 2247 ? 123.923 157.040 198.901 1.00 117.15 ? 2247 ASP A C     1 
ATOM 15911 O O     . ASP A 1 2247 ? 122.705 157.077 199.090 1.00 117.15 ? 2247 ASP A O     1 
ATOM 15912 C CB    . ASP A 1 2247 ? 124.165 156.780 196.433 1.00 117.15 ? 2247 ASP A CB    1 
ATOM 15913 C CG    . ASP A 1 2247 ? 123.478 157.528 195.312 1.00 117.15 ? 2247 ASP A CG    1 
ATOM 15914 O OD1   . ASP A 1 2247 ? 123.072 158.689 195.534 1.00 117.15 ? 2247 ASP A OD1   1 
ATOM 15915 O OD2   . ASP A 1 2247 ? 123.341 156.957 194.211 1.00 117.15 ? 2247 ASP A OD2   1 
ATOM 15916 N N     . CYS A 1 2248 ? 124.746 156.451 199.773 1.00 107.26 ? 2248 CYS A N     1 
ATOM 15917 C CA    . CYS A 1 2248 ? 124.135 155.753 200.894 1.00 107.26 ? 2248 CYS A CA    1 
ATOM 15918 C C     . CYS A 1 2248 ? 124.429 156.290 202.286 1.00 107.26 ? 2248 CYS A C     1 
ATOM 15919 O O     . CYS A 1 2248 ? 123.493 156.800 202.910 1.00 107.26 ? 2248 CYS A O     1 
ATOM 15920 C CB    . CYS A 1 2248 ? 124.532 154.273 200.865 1.00 107.26 ? 2248 CYS A CB    1 
ATOM 15921 S SG    . CYS A 1 2248 ? 123.461 153.234 201.866 1.00 107.26 ? 2248 CYS A SG    1 
ATOM 15922 N N     . LEU A 1 2249 ? 125.670 156.256 202.786 1.00 98.85  ? 2249 LEU A N     1 
ATOM 15923 C CA    . LEU A 1 2249 ? 125.821 156.489 204.220 1.00 98.85  ? 2249 LEU A CA    1 
ATOM 15924 C C     . LEU A 1 2249 ? 127.264 156.538 204.718 1.00 98.85  ? 2249 LEU A C     1 
ATOM 15925 O O     . LEU A 1 2249 ? 128.136 155.817 204.222 1.00 98.85  ? 2249 LEU A O     1 
ATOM 15926 C CB    . LEU A 1 2249 ? 125.056 155.398 204.987 1.00 98.85  ? 2249 LEU A CB    1 
ATOM 15927 C CG    . LEU A 1 2249 ? 125.289 155.068 206.464 1.00 98.85  ? 2249 LEU A CG    1 
ATOM 15928 C CD1   . LEU A 1 2249 ? 125.038 156.281 207.356 1.00 98.85  ? 2249 LEU A CD1   1 
ATOM 15929 C CD2   . LEU A 1 2249 ? 124.417 153.900 206.891 1.00 98.85  ? 2249 LEU A CD2   1 
ATOM 15930 N N     . SER A 1 2250 ? 127.508 157.422 205.686 1.00 89.29  ? 2250 SER A N     1 
ATOM 15931 C CA    . SER A 1 2250 ? 128.548 157.304 206.706 1.00 89.29  ? 2250 SER A CA    1 
ATOM 15932 C C     . SER A 1 2250 ? 129.963 157.659 206.279 1.00 89.29  ? 2250 SER A C     1 
ATOM 15933 O O     . SER A 1 2250 ? 130.344 157.528 205.111 1.00 89.29  ? 2250 SER A O     1 
ATOM 15934 C CB    . SER A 1 2250 ? 128.577 155.884 207.277 1.00 89.29  ? 2250 SER A CB    1 
ATOM 15935 O OG    . SER A 1 2250 ? 129.183 155.872 208.557 1.00 89.29  ? 2250 SER A OG    1 
ATOM 15936 N N     . ILE A 1 2251 ? 130.742 158.071 207.274 1.00 83.60  ? 2251 ILE A N     1 
ATOM 15937 C CA    . ILE A 1 2251 ? 132.173 158.355 207.247 1.00 83.60  ? 2251 ILE A CA    1 
ATOM 15938 C C     . ILE A 1 2251 ? 132.585 158.080 208.690 1.00 83.60  ? 2251 ILE A C     1 
ATOM 15939 O O     . ILE A 1 2251 ? 131.897 158.558 209.603 1.00 83.60  ? 2251 ILE A O     1 
ATOM 15940 C CB    . ILE A 1 2251 ? 132.489 159.811 206.831 1.00 83.60  ? 2251 ILE A CB    1 
ATOM 15941 C CG1   . ILE A 1 2251 ? 132.024 160.170 205.409 1.00 83.60  ? 2251 ILE A CG1   1 
ATOM 15942 C CG2   . ILE A 1 2251 ? 133.964 160.136 206.973 1.00 83.60  ? 2251 ILE A CG2   1 
ATOM 15943 C CD1   . ILE A 1 2251 ? 130.577 160.617 205.291 1.00 83.60  ? 2251 ILE A CD1   1 
ATOM 15944 N N     . PRO A 1 2252 ? 133.677 157.332 208.982 1.00 89.05  ? 2252 PRO A N     1 
ATOM 15945 C CA    . PRO A 1 2252 ? 134.017 157.028 210.376 1.00 89.05  ? 2252 PRO A CA    1 
ATOM 15946 C C     . PRO A 1 2252 ? 134.512 158.257 211.133 1.00 89.05  ? 2252 PRO A C     1 
ATOM 15947 O O     . PRO A 1 2252 ? 135.716 158.448 211.338 1.00 89.05  ? 2252 PRO A O     1 
ATOM 15948 C CB    . PRO A 1 2252 ? 135.078 155.932 210.237 1.00 89.05  ? 2252 PRO A CB    1 
ATOM 15949 C CG    . PRO A 1 2252 ? 135.631 156.074 208.835 1.00 89.05  ? 2252 PRO A CG    1 
ATOM 15950 C CD    . PRO A 1 2252 ? 134.873 157.172 208.142 1.00 89.05  ? 2252 PRO A CD    1 
ATOM 15951 N N     . TYR A 1 2253 ? 133.568 159.102 211.555 1.00 90.40  ? 2253 TYR A N     1 
ATOM 15952 C CA    . TYR A 1 2253 ? 133.883 160.387 212.164 1.00 90.40  ? 2253 TYR A CA    1 
ATOM 15953 C C     . TYR A 1 2253 ? 134.667 160.215 213.455 1.00 90.40  ? 2253 TYR A C     1 
ATOM 15954 O O     . TYR A 1 2253 ? 135.629 160.944 213.714 1.00 90.40  ? 2253 TYR A O     1 
ATOM 15955 C CB    . TYR A 1 2253 ? 132.584 161.149 212.422 1.00 90.40  ? 2253 TYR A CB    1 
ATOM 15956 C CG    . TYR A 1 2253 ? 132.061 161.875 211.207 1.00 90.40  ? 2253 TYR A CG    1 
ATOM 15957 C CD1   . TYR A 1 2253 ? 132.904 162.624 210.402 1.00 90.40  ? 2253 TYR A CD1   1 
ATOM 15958 C CD2   . TYR A 1 2253 ? 130.722 161.790 210.852 1.00 90.40  ? 2253 TYR A CD2   1 
ATOM 15959 C CE1   . TYR A 1 2253 ? 132.426 163.282 209.286 1.00 90.40  ? 2253 TYR A CE1   1 
ATOM 15960 C CE2   . TYR A 1 2253 ? 130.236 162.441 209.740 1.00 90.40  ? 2253 TYR A CE2   1 
ATOM 15961 C CZ    . TYR A 1 2253 ? 131.090 163.186 208.961 1.00 90.40  ? 2253 TYR A CZ    1 
ATOM 15962 O OH    . TYR A 1 2253 ? 130.605 163.837 207.851 1.00 90.40  ? 2253 TYR A OH    1 
ATOM 15963 N N     . ARG A 1 2254 ? 134.257 159.255 214.287 1.00 92.19  ? 2254 ARG A N     1 
ATOM 15964 C CA    . ARG A 1 2254 ? 134.991 158.978 215.517 1.00 92.19  ? 2254 ARG A CA    1 
ATOM 15965 C C     . ARG A 1 2254 ? 136.411 158.520 215.211 1.00 92.19  ? 2254 ARG A C     1 
ATOM 15966 O O     . ARG A 1 2254 ? 137.367 158.938 215.875 1.00 92.19  ? 2254 ARG A O     1 
ATOM 15967 C CB    . ARG A 1 2254 ? 134.253 157.922 216.340 1.00 92.19  ? 2254 ARG A CB    1 
ATOM 15968 C CG    . ARG A 1 2254 ? 135.079 157.322 217.466 1.00 92.19  ? 2254 ARG A CG    1 
ATOM 15969 C CD    . ARG A 1 2254 ? 134.270 156.322 218.274 1.00 92.19  ? 2254 ARG A CD    1 
ATOM 15970 N NE    . ARG A 1 2254 ? 133.472 156.960 219.314 1.00 92.19  ? 2254 ARG A NE    1 
ATOM 15971 C CZ    . ARG A 1 2254 ? 132.164 157.157 219.235 1.00 92.19  ? 2254 ARG A CZ    1 
ATOM 15972 N NH1   . ARG A 1 2254 ? 131.473 156.793 218.167 1.00 92.19  ? 2254 ARG A NH1   1 
ATOM 15973 N NH2   . ARG A 1 2254 ? 131.532 157.734 220.253 1.00 92.19  ? 2254 ARG A NH2   1 
ATOM 15974 N N     . LEU A 1 2255 ? 136.565 157.656 214.206 1.00 91.14  ? 2255 LEU A N     1 
ATOM 15975 C CA    . LEU A 1 2255 ? 137.895 157.199 213.824 1.00 91.14  ? 2255 LEU A CA    1 
ATOM 15976 C C     . LEU A 1 2255 ? 138.739 158.355 213.304 1.00 91.14  ? 2255 LEU A C     1 
ATOM 15977 O O     . LEU A 1 2255 ? 139.923 158.466 213.640 1.00 91.14  ? 2255 LEU A O     1 
ATOM 15978 C CB    . LEU A 1 2255 ? 137.789 156.092 212.775 1.00 91.14  ? 2255 LEU A CB    1 
ATOM 15979 C CG    . LEU A 1 2255 ? 138.975 155.895 211.828 1.00 91.14  ? 2255 LEU A CG    1 
ATOM 15980 C CD1   . LEU A 1 2255 ? 140.214 155.427 212.584 1.00 91.14  ? 2255 LEU A CD1   1 
ATOM 15981 C CD2   . LEU A 1 2255 ? 138.619 154.917 210.726 1.00 91.14  ? 2255 LEU A CD2   1 
ATOM 15982 N N     . ILE A 1 2256 ? 138.146 159.234 212.494 1.00 90.14  ? 2256 ILE A N     1 
ATOM 15983 C CA    . ILE A 1 2256 ? 138.879 160.397 211.999 1.00 90.14  ? 2256 ILE A CA    1 
ATOM 15984 C C     . ILE A 1 2256 ? 139.329 161.268 213.163 1.00 90.14  ? 2256 ILE A C     1 
ATOM 15985 O O     . ILE A 1 2256 ? 140.488 161.698 213.232 1.00 90.14  ? 2256 ILE A O     1 
ATOM 15986 C CB    . ILE A 1 2256 ? 138.017 161.194 211.004 1.00 90.14  ? 2256 ILE A CB    1 
ATOM 15987 C CG1   . ILE A 1 2256 ? 137.815 160.403 209.713 1.00 90.14  ? 2256 ILE A CG1   1 
ATOM 15988 C CG2   . ILE A 1 2256 ? 138.655 162.537 210.705 1.00 90.14  ? 2256 ILE A CG2   1 
ATOM 15989 C CD1   . ILE A 1 2256 ? 137.045 161.160 208.660 1.00 90.14  ? 2256 ILE A CD1   1 
ATOM 15990 N N     . PHE A 1 2257 ? 138.416 161.528 214.101 1.00 92.24  ? 2257 PHE A N     1 
ATOM 15991 C CA    . PHE A 1 2257 ? 138.747 162.329 215.274 1.00 92.24  ? 2257 PHE A CA    1 
ATOM 15992 C C     . PHE A 1 2257 ? 139.914 161.720 216.035 1.00 92.24  ? 2257 PHE A C     1 
ATOM 15993 O O     . PHE A 1 2257 ? 140.892 162.406 216.346 1.00 92.24  ? 2257 PHE A O     1 
ATOM 15994 C CB    . PHE A 1 2257 ? 137.518 162.459 216.174 1.00 92.24  ? 2257 PHE A CB    1 
ATOM 15995 C CG    . PHE A 1 2257 ? 137.780 163.180 217.465 1.00 92.24  ? 2257 PHE A CG    1 
ATOM 15996 C CD1   . PHE A 1 2257 ? 137.674 164.556 217.538 1.00 92.24  ? 2257 PHE A CD1   1 
ATOM 15997 C CD2   . PHE A 1 2257 ? 138.118 162.479 218.610 1.00 92.24  ? 2257 PHE A CD2   1 
ATOM 15998 C CE1   . PHE A 1 2257 ? 137.910 165.218 218.724 1.00 92.24  ? 2257 PHE A CE1   1 
ATOM 15999 C CE2   . PHE A 1 2257 ? 138.356 163.137 219.797 1.00 92.24  ? 2257 PHE A CE2   1 
ATOM 16000 C CZ    . PHE A 1 2257 ? 138.251 164.508 219.854 1.00 92.24  ? 2257 PHE A CZ    1 
ATOM 16001 N N     . GLU A 1 2258 ? 139.837 160.419 216.324 1.00 94.74  ? 2258 GLU A N     1 
ATOM 16002 C CA    . GLU A 1 2258 ? 140.935 159.758 217.020 1.00 94.74  ? 2258 GLU A CA    1 
ATOM 16003 C C     . GLU A 1 2258 ? 142.213 159.783 216.194 1.00 94.74  ? 2258 GLU A C     1 
ATOM 16004 O O     . GLU A 1 2258 ? 143.315 159.707 216.749 1.00 94.74  ? 2258 GLU A O     1 
ATOM 16005 C CB    . GLU A 1 2258 ? 140.544 158.321 217.365 1.00 94.74  ? 2258 GLU A CB    1 
ATOM 16006 C CG    . GLU A 1 2258 ? 139.386 158.223 218.344 1.00 94.74  ? 2258 GLU A CG    1 
ATOM 16007 C CD    . GLU A 1 2258 ? 139.031 156.793 218.691 1.00 94.74  ? 2258 GLU A CD    1 
ATOM 16008 O OE1   . GLU A 1 2258 ? 139.892 155.906 218.515 1.00 94.74  ? 2258 GLU A OE1   1 
ATOM 16009 O OE2   . GLU A 1 2258 ? 137.890 156.555 219.139 1.00 94.74  ? 2258 GLU A OE2   1 
ATOM 16010 N N     . LYS A 1 2259 ? 142.088 159.890 214.871 1.00 89.34  ? 2259 LYS A N     1 
ATOM 16011 C CA    . LYS A 1 2259 ? 143.268 159.968 214.019 1.00 89.34  ? 2259 LYS A CA    1 
ATOM 16012 C C     . LYS A 1 2259 ? 143.954 161.322 214.149 1.00 89.34  ? 2259 LYS A C     1 
ATOM 16013 O O     . LYS A 1 2259 ? 145.183 161.395 214.267 1.00 89.34  ? 2259 LYS A O     1 
ATOM 16014 C CB    . LYS A 1 2259 ? 142.882 159.696 212.565 1.00 89.34  ? 2259 LYS A CB    1 
ATOM 16015 C CG    . LYS A 1 2259 ? 142.857 158.223 212.192 1.00 89.34  ? 2259 LYS A CG    1 
ATOM 16016 C CD    . LYS A 1 2259 ? 144.255 157.627 212.213 1.00 89.34  ? 2259 LYS A CD    1 
ATOM 16017 C CE    . LYS A 1 2259 ? 144.241 156.202 212.737 1.00 89.34  ? 2259 LYS A CE    1 
ATOM 16018 N NZ    . LYS A 1 2259 ? 145.599 155.756 213.155 1.00 89.34  ? 2259 LYS A NZ    1 
ATOM 16019 N N     . PHE A 1 2260 ? 143.182 162.410 214.132 1.00 79.21  ? 2260 PHE A N     1 
ATOM 16020 C CA    . PHE A 1 2260 ? 143.771 163.745 214.133 1.00 79.21  ? 2260 PHE A CA    1 
ATOM 16021 C C     . PHE A 1 2260 ? 143.711 164.447 215.485 1.00 79.21  ? 2260 PHE A C     1 
ATOM 16022 O O     . PHE A 1 2260 ? 144.197 165.576 215.596 1.00 79.21  ? 2260 PHE A O     1 
ATOM 16023 C CB    . PHE A 1 2260 ? 143.129 164.620 213.040 1.00 79.21  ? 2260 PHE A CB    1 
ATOM 16024 C CG    . PHE A 1 2260 ? 141.802 165.230 213.414 1.00 79.21  ? 2260 PHE A CG    1 
ATOM 16025 C CD1   . PHE A 1 2260 ? 141.735 166.435 214.089 1.00 79.21  ? 2260 PHE A CD1   1 
ATOM 16026 C CD2   . PHE A 1 2260 ? 140.620 164.628 213.029 1.00 79.21  ? 2260 PHE A CD2   1 
ATOM 16027 C CE1   . PHE A 1 2260 ? 140.520 166.994 214.414 1.00 79.21  ? 2260 PHE A CE1   1 
ATOM 16028 C CE2   . PHE A 1 2260 ? 139.402 165.188 213.348 1.00 79.21  ? 2260 PHE A CE2   1 
ATOM 16029 C CZ    . PHE A 1 2260 ? 139.353 166.372 214.040 1.00 79.21  ? 2260 PHE A CZ    1 
ATOM 16030 N N     . SER A 1 2261 ? 143.158 163.815 216.516 1.00 75.57  ? 2261 SER A N     1 
ATOM 16031 C CA    . SER A 1 2261 ? 143.228 164.376 217.859 1.00 75.57  ? 2261 SER A CA    1 
ATOM 16032 C C     . SER A 1 2261 ? 144.528 163.923 218.519 1.00 75.57  ? 2261 SER A C     1 
ATOM 16033 O O     . SER A 1 2261 ? 145.410 163.341 217.882 1.00 75.57  ? 2261 SER A O     1 
ATOM 16034 C CB    . SER A 1 2261 ? 142.005 163.977 218.679 1.00 75.57  ? 2261 SER A CB    1 
ATOM 16035 O OG    . SER A 1 2261 ? 140.818 164.108 217.919 1.00 75.57  ? 2261 SER A OG    1 
ATOM 16036 N N     . GLY A 1 2262 ? 144.662 164.181 219.815 1.00 66.52  ? 2262 GLY A N     1 
ATOM 16037 C CA    . GLY A 1 2262 ? 145.861 163.795 220.529 1.00 66.52  ? 2262 GLY A CA    1 
ATOM 16038 C C     . GLY A 1 2262 ? 146.933 164.862 220.473 1.00 66.52  ? 2262 GLY A C     1 
ATOM 16039 O O     . GLY A 1 2262 ? 147.302 165.326 219.391 1.00 66.52  ? 2262 GLY A O     1 
ATOM 16040 N N     . LYS A 1 2263 ? 147.443 165.255 221.635 1.00 70.86  ? 2263 LYS A N     1 
ATOM 16041 C CA    . LYS A 1 2263 ? 148.409 166.343 221.717 1.00 70.86  ? 2263 LYS A CA    1 
ATOM 16042 C C     . LYS A 1 2263 ? 149.797 165.808 221.392 1.00 70.86  ? 2263 LYS A C     1 
ATOM 16043 O O     . LYS A 1 2263 ? 150.288 164.892 222.061 1.00 70.86  ? 2263 LYS A O     1 
ATOM 16044 C CB    . LYS A 1 2263 ? 148.396 166.991 223.103 1.00 70.86  ? 2263 LYS A CB    1 
ATOM 16045 C CG    . LYS A 1 2263 ? 147.027 167.299 223.746 1.00 70.86  ? 2263 LYS A CG    1 
ATOM 16046 C CD    . LYS A 1 2263 ? 145.876 167.481 222.761 1.00 70.86  ? 2263 LYS A CD    1 
ATOM 16047 C CE    . LYS A 1 2263 ? 144.534 167.307 223.447 1.00 70.86  ? 2263 LYS A CE    1 
ATOM 16048 N NZ    . LYS A 1 2263 ? 144.282 165.881 223.795 1.00 70.86  ? 2263 LYS A NZ    1 
ATOM 16049 N N     . ASP A 1 2264 ? 150.425 166.371 220.365 1.00 85.48  ? 2264 ASP A N     1 
ATOM 16050 C CA    . ASP A 1 2264 ? 151.766 165.950 219.986 1.00 85.48  ? 2264 ASP A CA    1 
ATOM 16051 C C     . ASP A 1 2264 ? 152.481 167.069 219.240 1.00 85.48  ? 2264 ASP A C     1 
ATOM 16052 O O     . ASP A 1 2264 ? 152.261 167.257 218.037 1.00 85.48  ? 2264 ASP A O     1 
ATOM 16053 C CB    . ASP A 1 2264 ? 151.708 164.683 219.132 1.00 85.48  ? 2264 ASP A CB    1 
ATOM 16054 C CG    . ASP A 1 2264 ? 152.627 163.595 219.648 1.00 85.48  ? 2264 ASP A CG    1 
ATOM 16055 O OD1   . ASP A 1 2264 ? 153.443 163.884 220.548 1.00 85.48  ? 2264 ASP A OD1   1 
ATOM 16056 O OD2   . ASP A 1 2264 ? 152.528 162.450 219.161 1.00 85.48  ? 2264 ASP A OD2   1 
ATOM 16057 N N     . PRO A 1 2265 ? 153.342 167.832 219.914 1.00 91.53  ? 2265 PRO A N     1 
ATOM 16058 C CA    . PRO A 1 2265 ? 154.082 168.906 219.246 1.00 91.53  ? 2265 PRO A CA    1 
ATOM 16059 C C     . PRO A 1 2265 ? 155.315 168.447 218.485 1.00 91.53  ? 2265 PRO A C     1 
ATOM 16060 O O     . PRO A 1 2265 ? 156.083 169.295 218.024 1.00 91.53  ? 2265 PRO A O     1 
ATOM 16061 C CB    . PRO A 1 2265 ? 154.480 169.812 220.421 1.00 91.53  ? 2265 PRO A CB    1 
ATOM 16062 C CG    . PRO A 1 2265 ? 154.640 168.871 221.564 1.00 91.53  ? 2265 PRO A CG    1 
ATOM 16063 C CD    . PRO A 1 2265 ? 153.657 167.747 221.351 1.00 91.53  ? 2265 PRO A CD    1 
ATOM 16064 N N     . ASN A 1 2266 ? 155.527 167.138 218.344 1.00 95.17  ? 2266 ASN A N     1 
ATOM 16065 C CA    . ASN A 1 2266 ? 156.708 166.637 217.655 1.00 95.17  ? 2266 ASN A CA    1 
ATOM 16066 C C     . ASN A 1 2266 ? 156.404 165.452 216.747 1.00 95.17  ? 2266 ASN A C     1 
ATOM 16067 O O     . ASN A 1 2266 ? 157.342 164.780 216.299 1.00 95.17  ? 2266 ASN A O     1 
ATOM 16068 C CB    . ASN A 1 2266 ? 157.789 166.248 218.668 1.00 95.17  ? 2266 ASN A CB    1 
ATOM 16069 C CG    . ASN A 1 2266 ? 157.213 165.585 219.903 1.00 95.17  ? 2266 ASN A CG    1 
ATOM 16070 O OD1   . ASN A 1 2266 ? 156.011 165.334 219.981 1.00 95.17  ? 2266 ASN A OD1   1 
ATOM 16071 N ND2   . ASN A 1 2266 ? 158.070 165.297 220.875 1.00 95.17  ? 2266 ASN A ND2   1 
ATOM 16072 N N     . SER A 1 2267 ? 155.135 165.171 216.459 1.00 96.54  ? 2267 SER A N     1 
ATOM 16073 C CA    . SER A 1 2267 ? 154.755 164.052 215.612 1.00 96.54  ? 2267 SER A CA    1 
ATOM 16074 C C     . SER A 1 2267 ? 153.707 164.496 214.602 1.00 96.54  ? 2267 SER A C     1 
ATOM 16075 O O     . SER A 1 2267 ? 152.962 165.451 214.834 1.00 96.54  ? 2267 SER A O     1 
ATOM 16076 C CB    . SER A 1 2267 ? 154.214 162.879 216.435 1.00 96.54  ? 2267 SER A CB    1 
ATOM 16077 O OG    . SER A 1 2267 ? 153.699 161.863 215.593 1.00 96.54  ? 2267 SER A OG    1 
ATOM 16078 N N     . LYS A 1 2268 ? 153.656 163.783 213.479 1.00 97.74  ? 2268 LYS A N     1 
ATOM 16079 C CA    . LYS A 1 2268 ? 152.723 164.068 212.391 1.00 97.74  ? 2268 LYS A CA    1 
ATOM 16080 C C     . LYS A 1 2268 ? 151.525 163.129 212.413 1.00 97.74  ? 2268 LYS A C     1 
ATOM 16081 O O     . LYS A 1 2268 ? 151.010 162.738 211.362 1.00 97.74  ? 2268 LYS A O     1 
ATOM 16082 C CB    . LYS A 1 2268 ? 153.443 163.992 211.049 1.00 97.74  ? 2268 LYS A CB    1 
ATOM 16083 C CG    . LYS A 1 2268 ? 154.949 164.176 211.149 1.00 97.74  ? 2268 LYS A CG    1 
ATOM 16084 C CD    . LYS A 1 2268 ? 155.548 164.577 209.813 1.00 97.74  ? 2268 LYS A CD    1 
ATOM 16085 C CE    . LYS A 1 2268 ? 155.451 163.445 208.805 1.00 97.74  ? 2268 LYS A CE    1 
ATOM 16086 N NZ    . LYS A 1 2268 ? 156.107 163.797 207.517 1.00 97.74  ? 2268 LYS A NZ    1 
ATOM 16087 N N     . ASP A 1 2269 ? 151.070 162.745 213.607 1.00 103.37 ? 2269 ASP A N     1 
ATOM 16088 C CA    . ASP A 1 2269 ? 149.956 161.808 213.714 1.00 103.37 ? 2269 ASP A CA    1 
ATOM 16089 C C     . ASP A 1 2269 ? 148.688 162.409 213.118 1.00 103.37 ? 2269 ASP A C     1 
ATOM 16090 O O     . ASP A 1 2269 ? 147.977 161.752 212.351 1.00 103.37 ? 2269 ASP A O     1 
ATOM 16091 C CB    . ASP A 1 2269 ? 149.752 161.422 215.183 1.00 103.37 ? 2269 ASP A CB    1 
ATOM 16092 C CG    . ASP A 1 2269 ? 148.445 160.674 215.439 1.00 103.37 ? 2269 ASP A CG    1 
ATOM 16093 O OD1   . ASP A 1 2269 ? 148.043 160.591 216.619 1.00 103.37 ? 2269 ASP A OD1   1 
ATOM 16094 O OD2   . ASP A 1 2269 ? 147.845 160.120 214.493 1.00 103.37 ? 2269 ASP A OD2   1 
ATOM 16095 N N     . ASN A 1 2270 ? 148.403 163.671 213.441 1.00 88.22  ? 2270 ASN A N     1 
ATOM 16096 C CA    . ASN A 1 2270 ? 147.175 164.298 212.967 1.00 88.22  ? 2270 ASN A CA    1 
ATOM 16097 C C     . ASN A 1 2270 ? 147.217 164.612 211.479 1.00 88.22  ? 2270 ASN A C     1 
ATOM 16098 O O     . ASN A 1 2270 ? 146.180 164.965 210.902 1.00 88.22  ? 2270 ASN A O     1 
ATOM 16099 C CB    . ASN A 1 2270 ? 146.905 165.576 213.759 1.00 88.22  ? 2270 ASN A CB    1 
ATOM 16100 C CG    . ASN A 1 2270 ? 147.291 165.449 215.216 1.00 88.22  ? 2270 ASN A CG    1 
ATOM 16101 O OD1   . ASN A 1 2270 ? 146.908 164.494 215.888 1.00 88.22  ? 2270 ASN A OD1   1 
ATOM 16102 N ND2   . ASN A 1 2270 ? 148.052 166.416 215.714 1.00 88.22  ? 2270 ASN A ND2   1 
ATOM 16103 N N     . SER A 1 2271 ? 148.391 164.506 210.852 1.00 83.73  ? 2271 SER A N     1 
ATOM 16104 C CA    . SER A 1 2271 ? 148.509 164.845 209.439 1.00 83.73  ? 2271 SER A CA    1 
ATOM 16105 C C     . SER A 1 2271 ? 147.626 163.950 208.584 1.00 83.73  ? 2271 SER A C     1 
ATOM 16106 O O     . SER A 1 2271 ? 146.949 164.427 207.667 1.00 83.73  ? 2271 SER A O     1 
ATOM 16107 C CB    . SER A 1 2271 ? 149.966 164.741 208.993 1.00 83.73  ? 2271 SER A CB    1 
ATOM 16108 O OG    . SER A 1 2271 ? 150.521 163.491 209.359 1.00 83.73  ? 2271 SER A OG    1 
ATOM 16109 N N     . VAL A 1 2272 ? 147.613 162.648 208.871 1.00 78.17  ? 2272 VAL A N     1 
ATOM 16110 C CA    . VAL A 1 2272 ? 146.778 161.741 208.094 1.00 78.17  ? 2272 VAL A CA    1 
ATOM 16111 C C     . VAL A 1 2272 ? 145.302 162.010 208.359 1.00 78.17  ? 2272 VAL A C     1 
ATOM 16112 O O     . VAL A 1 2272 ? 144.490 162.036 207.426 1.00 78.17  ? 2272 VAL A O     1 
ATOM 16113 C CB    . VAL A 1 2272 ? 147.160 160.275 208.379 1.00 78.17  ? 2272 VAL A CB    1 
ATOM 16114 C CG1   . VAL A 1 2272 ? 147.148 159.984 209.867 1.00 78.17  ? 2272 VAL A CG1   1 
ATOM 16115 C CG2   . VAL A 1 2272 ? 146.221 159.334 207.648 1.00 78.17  ? 2272 VAL A CG2   1 
ATOM 16116 N N     . GLY A 1 2273 ? 144.932 162.222 209.622 1.00 78.67  ? 2273 GLY A N     1 
ATOM 16117 C CA    . GLY A 1 2273 ? 143.545 162.428 209.990 1.00 78.67  ? 2273 GLY A CA    1 
ATOM 16118 C C     . GLY A 1 2273 ? 142.931 163.650 209.343 1.00 78.67  ? 2273 GLY A C     1 
ATOM 16119 O O     . GLY A 1 2273 ? 141.843 163.580 208.756 1.00 78.67  ? 2273 GLY A O     1 
ATOM 16120 N N     . ILE A 1 2274 ? 143.635 164.780 209.427 1.00 75.83  ? 2274 ILE A N     1 
ATOM 16121 C CA    . ILE A 1 2274 ? 143.145 165.985 208.766 1.00 75.83  ? 2274 ILE A CA    1 
ATOM 16122 C C     . ILE A 1 2274 ? 143.135 165.799 207.258 1.00 75.83  ? 2274 ILE A C     1 
ATOM 16123 O O     . ILE A 1 2274 ? 142.321 166.406 206.554 1.00 75.83  ? 2274 ILE A O     1 
ATOM 16124 C CB    . ILE A 1 2274 ? 143.976 167.212 209.197 1.00 75.83  ? 2274 ILE A CB    1 
ATOM 16125 C CG1   . ILE A 1 2274 ? 145.405 167.114 208.670 1.00 75.83  ? 2274 ILE A CG1   1 
ATOM 16126 C CG2   . ILE A 1 2274 ? 143.965 167.362 210.706 1.00 75.83  ? 2274 ILE A CG2   1 
ATOM 16127 C CD1   . ILE A 1 2274 ? 145.882 168.367 208.014 1.00 75.83  ? 2274 ILE A CD1   1 
ATOM 16128 N N     . GLN A 1 2275 ? 144.004 164.931 206.735 1.00 74.94  ? 2275 GLN A N     1 
ATOM 16129 C CA    . GLN A 1 2275 ? 143.985 164.655 205.303 1.00 74.94  ? 2275 GLN A CA    1 
ATOM 16130 C C     . GLN A 1 2275 ? 142.711 163.921 204.899 1.00 74.94  ? 2275 GLN A C     1 
ATOM 16131 O O     . GLN A 1 2275 ? 142.066 164.283 203.909 1.00 74.94  ? 2275 GLN A O     1 
ATOM 16132 C CB    . GLN A 1 2275 ? 145.225 163.861 204.897 1.00 74.94  ? 2275 GLN A CB    1 
ATOM 16133 C CG    . GLN A 1 2275 ? 146.426 164.738 204.603 1.00 74.94  ? 2275 GLN A CG    1 
ATOM 16134 C CD    . GLN A 1 2275 ? 147.315 164.166 203.522 1.00 74.94  ? 2275 GLN A CD    1 
ATOM 16135 O OE1   . GLN A 1 2275 ? 148.494 163.898 203.749 1.00 74.94  ? 2275 GLN A OE1   1 
ATOM 16136 N NE2   . GLN A 1 2275 ? 146.753 163.976 202.335 1.00 74.94  ? 2275 GLN A NE2   1 
ATOM 16137 N N     . LEU A 1 2276 ? 142.327 162.883 205.652 1.00 76.79  ? 2276 LEU A N     1 
ATOM 16138 C CA    . LEU A 1 2276 ? 141.079 162.203 205.303 1.00 76.79  ? 2276 LEU A CA    1 
ATOM 16139 C C     . LEU A 1 2276 ? 139.886 163.121 205.533 1.00 76.79  ? 2276 LEU A C     1 
ATOM 16140 O O     . LEU A 1 2276 ? 138.877 163.026 204.825 1.00 76.79  ? 2276 LEU A O     1 
ATOM 16141 C CB    . LEU A 1 2276 ? 140.872 160.881 206.055 1.00 76.79  ? 2276 LEU A CB    1 
ATOM 16142 C CG    . LEU A 1 2276 ? 141.888 159.788 206.403 1.00 76.79  ? 2276 LEU A CG    1 
ATOM 16143 C CD1   . LEU A 1 2276 ? 142.487 159.972 207.770 1.00 76.79  ? 2276 LEU A CD1   1 
ATOM 16144 C CD2   . LEU A 1 2276 ? 141.262 158.410 206.284 1.00 76.79  ? 2276 LEU A CD2   1 
ATOM 16145 N N     . LEU A 1 2277 ? 139.989 164.031 206.504 1.00 72.91  ? 2277 LEU A N     1 
ATOM 16146 C CA    . LEU A 1 2277 ? 138.958 165.056 206.640 1.00 72.91  ? 2277 LEU A CA    1 
ATOM 16147 C C     . LEU A 1 2277 ? 138.889 165.921 205.387 1.00 72.91  ? 2277 LEU A C     1 
ATOM 16148 O O     . LEU A 1 2277 ? 137.800 166.304 204.943 1.00 72.91  ? 2277 LEU A O     1 
ATOM 16149 C CB    . LEU A 1 2277 ? 139.223 165.914 207.876 1.00 72.91  ? 2277 LEU A CB    1 
ATOM 16150 C CG    . LEU A 1 2277 ? 138.092 166.861 208.285 1.00 72.91  ? 2277 LEU A CG    1 
ATOM 16151 C CD1   . LEU A 1 2277 ? 136.730 166.202 208.127 1.00 72.91  ? 2277 LEU A CD1   1 
ATOM 16152 C CD2   . LEU A 1 2277 ? 138.286 167.341 209.711 1.00 72.91  ? 2277 LEU A CD2   1 
ATOM 16153 N N     . GLY A 1 2278 ? 140.045 166.235 204.805 1.00 69.91  ? 2278 GLY A N     1 
ATOM 16154 C CA    . GLY A 1 2278 ? 140.058 166.975 203.555 1.00 69.91  ? 2278 GLY A CA    1 
ATOM 16155 C C     . GLY A 1 2278 ? 139.407 166.212 202.417 1.00 69.91  ? 2278 GLY A C     1 
ATOM 16156 O O     . GLY A 1 2278 ? 138.682 166.790 201.607 1.00 69.91  ? 2278 GLY A O     1 
ATOM 16157 N N     . ILE A 1 2279 ? 139.669 164.907 202.331 1.00 74.27  ? 2279 ILE A N     1 
ATOM 16158 C CA    . ILE A 1 2279 ? 139.006 164.097 201.305 1.00 74.27  ? 2279 ILE A CA    1 
ATOM 16159 C C     . ILE A 1 2279 ? 137.501 164.083 201.526 1.00 74.27  ? 2279 ILE A C     1 
ATOM 16160 O O     . ILE A 1 2279 ? 136.718 164.108 200.569 1.00 74.27  ? 2279 ILE A O     1 
ATOM 16161 C CB    . ILE A 1 2279 ? 139.571 162.665 201.248 1.00 74.27  ? 2279 ILE A CB    1 
ATOM 16162 C CG1   . ILE A 1 2279 ? 141.038 162.609 201.657 1.00 74.27  ? 2279 ILE A CG1   1 
ATOM 16163 C CG2   . ILE A 1 2279 ? 139.384 162.081 199.862 1.00 74.27  ? 2279 ILE A CG2   1 
ATOM 16164 C CD1   . ILE A 1 2279 ? 141.956 163.506 200.830 1.00 74.27  ? 2279 ILE A CD1   1 
ATOM 16165 N N     . VAL A 1 2280 ? 137.073 164.020 202.786 1.00 77.76  ? 2280 VAL A N     1 
ATOM 16166 C CA    . VAL A 1 2280 ? 135.648 164.115 203.084 1.00 77.76  ? 2280 VAL A CA    1 
ATOM 16167 C C     . VAL A 1 2280 ? 135.094 165.437 202.577 1.00 77.76  ? 2280 VAL A C     1 
ATOM 16168 O O     . VAL A 1 2280 ? 134.066 165.479 201.893 1.00 77.76  ? 2280 VAL A O     1 
ATOM 16169 C CB    . VAL A 1 2280 ? 135.406 163.949 204.594 1.00 77.76  ? 2280 VAL A CB    1 
ATOM 16170 C CG1   . VAL A 1 2280 ? 133.971 164.302 204.942 1.00 77.76  ? 2280 VAL A CG1   1 
ATOM 16171 C CG2   . VAL A 1 2280 ? 135.731 162.535 205.024 1.00 77.76  ? 2280 VAL A CG2   1 
ATOM 16172 N N     . MET A 1 2281 ? 135.787 166.529 202.872 1.00 86.09  ? 2281 MET A N     1 
ATOM 16173 C CA    . MET A 1 2281 ? 135.322 167.863 202.525 1.00 86.09  ? 2281 MET A CA    1 
ATOM 16174 C C     . MET A 1 2281 ? 135.474 168.176 201.042 1.00 86.09  ? 2281 MET A C     1 
ATOM 16175 O O     . MET A 1 2281 ? 134.932 169.183 200.577 1.00 86.09  ? 2281 MET A O     1 
ATOM 16176 C CB    . MET A 1 2281 ? 136.078 168.902 203.356 1.00 86.09  ? 2281 MET A CB    1 
ATOM 16177 C CG    . MET A 1 2281 ? 135.351 170.210 203.466 1.00 86.09  ? 2281 MET A CG    1 
ATOM 16178 S SD    . MET A 1 2281 ? 133.713 169.873 204.122 1.00 86.09  ? 2281 MET A SD    1 
ATOM 16179 C CE    . MET A 1 2281 ? 133.063 171.524 204.235 1.00 86.09  ? 2281 MET A CE    1 
ATOM 16180 N N     . ALA A 1 2282 ? 136.195 167.338 200.299 1.00 86.22  ? 2282 ALA A N     1 
ATOM 16181 C CA    . ALA A 1 2282 ? 136.527 167.616 198.908 1.00 86.22  ? 2282 ALA A CA    1 
ATOM 16182 C C     . ALA A 1 2282 ? 135.307 167.901 198.045 1.00 86.22  ? 2282 ALA A C     1 
ATOM 16183 O O     . ALA A 1 2282 ? 135.161 169.014 197.533 1.00 86.22  ? 2282 ALA A O     1 
ATOM 16184 C CB    . ALA A 1 2282 ? 137.314 166.447 198.314 1.00 86.22  ? 2282 ALA A CB    1 
ATOM 16185 N N     . ASN A 1 2283 ? 134.425 166.919 197.866 1.00 92.31  ? 2283 ASN A N     1 
ATOM 16186 C CA    . ASN A 1 2283 ? 133.321 167.093 196.916 1.00 92.31  ? 2283 ASN A CA    1 
ATOM 16187 C C     . ASN A 1 2283 ? 132.140 167.834 197.538 1.00 92.31  ? 2283 ASN A C     1 
ATOM 16188 O O     . ASN A 1 2283 ? 131.878 168.991 197.197 1.00 92.31  ? 2283 ASN A O     1 
ATOM 16189 C CB    . ASN A 1 2283 ? 132.905 165.729 196.363 1.00 92.31  ? 2283 ASN A CB    1 
ATOM 16190 C CG    . ASN A 1 2283 ? 132.954 164.639 197.411 1.00 92.31  ? 2283 ASN A CG    1 
ATOM 16191 O OD1   . ASN A 1 2283 ? 133.901 164.558 198.192 1.00 92.31  ? 2283 ASN A OD1   1 
ATOM 16192 N ND2   . ASN A 1 2283 ? 131.942 163.783 197.422 1.00 92.31  ? 2283 ASN A ND2   1 
ATOM 16193 N N     . ASP A 1 2284 ? 131.420 167.186 198.452 1.00 99.04  ? 2284 ASP A N     1 
ATOM 16194 C CA    . ASP A 1 2284 ? 130.334 167.880 199.135 1.00 99.04  ? 2284 ASP A CA    1 
ATOM 16195 C C     . ASP A 1 2284 ? 130.076 167.415 200.560 1.00 99.04  ? 2284 ASP A C     1 
ATOM 16196 O O     . ASP A 1 2284 ? 129.133 167.918 201.178 1.00 99.04  ? 2284 ASP A O     1 
ATOM 16197 C CB    . ASP A 1 2284 ? 129.041 167.756 198.310 1.00 99.04  ? 2284 ASP A CB    1 
ATOM 16198 C CG    . ASP A 1 2284 ? 128.702 169.032 197.567 1.00 99.04  ? 2284 ASP A CG    1 
ATOM 16199 O OD1   . ASP A 1 2284 ? 129.290 170.084 197.893 1.00 99.04  ? 2284 ASP A OD1   1 
ATOM 16200 O OD2   . ASP A 1 2284 ? 127.851 168.982 196.654 1.00 99.04  ? 2284 ASP A OD2   1 
ATOM 16201 N N     . LEU A 1 2285 ? 130.849 166.486 201.107 1.00 90.97  ? 2285 LEU A N     1 
ATOM 16202 C CA    . LEU A 1 2285 ? 130.450 165.823 202.343 1.00 90.97  ? 2285 LEU A CA    1 
ATOM 16203 C C     . LEU A 1 2285 ? 130.642 166.759 203.530 1.00 90.97  ? 2285 LEU A C     1 
ATOM 16204 O O     . LEU A 1 2285 ? 131.759 167.239 203.752 1.00 90.97  ? 2285 LEU A O     1 
ATOM 16205 C CB    . LEU A 1 2285 ? 131.245 164.541 202.542 1.00 90.97  ? 2285 LEU A CB    1 
ATOM 16206 C CG    . LEU A 1 2285 ? 130.658 163.294 201.878 1.00 90.97  ? 2285 LEU A CG    1 
ATOM 16207 C CD1   . LEU A 1 2285 ? 131.534 162.081 202.136 1.00 90.97  ? 2285 LEU A CD1   1 
ATOM 16208 C CD2   . LEU A 1 2285 ? 129.238 163.047 202.358 1.00 90.97  ? 2285 LEU A CD2   1 
ATOM 16209 N N     . PRO A 1 2286 ? 129.601 167.038 204.306 1.00 85.25  ? 2286 PRO A N     1 
ATOM 16210 C CA    . PRO A 1 2286 ? 129.720 168.005 205.395 1.00 85.25  ? 2286 PRO A CA    1 
ATOM 16211 C C     . PRO A 1 2286 ? 130.257 167.353 206.655 1.00 85.25  ? 2286 PRO A C     1 
ATOM 16212 O O     . PRO A 1 2286 ? 130.174 166.126 206.816 1.00 85.25  ? 2286 PRO A O     1 
ATOM 16213 C CB    . PRO A 1 2286 ? 128.275 168.479 205.591 1.00 85.25  ? 2286 PRO A CB    1 
ATOM 16214 C CG    . PRO A 1 2286 ? 127.460 167.287 205.222 1.00 85.25  ? 2286 PRO A CG    1 
ATOM 16215 C CD    . PRO A 1 2286 ? 128.222 166.547 204.149 1.00 85.25  ? 2286 PRO A CD    1 
ATOM 16216 N N     . PRO A 1 2287 ? 130.819 168.141 207.574 1.00 94.58  ? 2287 PRO A N     1 
ATOM 16217 C CA    . PRO A 1 2287 ? 131.193 167.595 208.886 1.00 94.58  ? 2287 PRO A CA    1 
ATOM 16218 C C     . PRO A 1 2287 ? 129.962 167.313 209.733 1.00 94.58  ? 2287 PRO A C     1 
ATOM 16219 O O     . PRO A 1 2287 ? 129.626 168.072 210.647 1.00 94.58  ? 2287 PRO A O     1 
ATOM 16220 C CB    . PRO A 1 2287 ? 132.067 168.699 209.496 1.00 94.58  ? 2287 PRO A CB    1 
ATOM 16221 C CG    . PRO A 1 2287 ? 132.405 169.620 208.356 1.00 94.58  ? 2287 PRO A CG    1 
ATOM 16222 C CD    . PRO A 1 2287 ? 131.258 169.534 207.411 1.00 94.58  ? 2287 PRO A CD    1 
ATOM 16223 N N     . TYR A 1 2288 ? 129.283 166.214 209.422 1.00 120.63 ? 2288 TYR A N     1 
ATOM 16224 C CA    . TYR A 1 2288 ? 128.004 165.862 210.033 1.00 120.63 ? 2288 TYR A CA    1 
ATOM 16225 C C     . TYR A 1 2288 ? 128.241 165.369 211.455 1.00 120.63 ? 2288 TYR A C     1 
ATOM 16226 O O     . TYR A 1 2288 ? 128.634 164.221 211.668 1.00 120.63 ? 2288 TYR A O     1 
ATOM 16227 C CB    . TYR A 1 2288 ? 127.315 164.799 209.182 1.00 120.63 ? 2288 TYR A CB    1 
ATOM 16228 C CG    . TYR A 1 2288 ? 125.986 164.297 209.704 1.00 120.63 ? 2288 TYR A CG    1 
ATOM 16229 C CD1   . TYR A 1 2288 ? 124.802 164.944 209.378 1.00 120.63 ? 2288 TYR A CD1   1 
ATOM 16230 C CD2   . TYR A 1 2288 ? 125.913 163.159 210.498 1.00 120.63 ? 2288 TYR A CD2   1 
ATOM 16231 C CE1   . TYR A 1 2288 ? 123.583 164.482 209.842 1.00 120.63 ? 2288 TYR A CE1   1 
ATOM 16232 C CE2   . TYR A 1 2288 ? 124.699 162.691 210.969 1.00 120.63 ? 2288 TYR A CE2   1 
ATOM 16233 C CZ    . TYR A 1 2288 ? 123.538 163.356 210.639 1.00 120.63 ? 2288 TYR A CZ    1 
ATOM 16234 O OH    . TYR A 1 2288 ? 122.328 162.892 211.105 1.00 120.63 ? 2288 TYR A OH    1 
ATOM 16235 N N     . ASP A 1 2289 ? 127.998 166.234 212.445 1.00 116.06 ? 2289 ASP A N     1 
ATOM 16236 C CA    . ASP A 1 2289 ? 128.102 165.844 213.854 1.00 116.06 ? 2289 ASP A CA    1 
ATOM 16237 C C     . ASP A 1 2289 ? 126.867 166.223 214.678 1.00 116.06 ? 2289 ASP A C     1 
ATOM 16238 O O     . ASP A 1 2289 ? 126.992 166.756 215.780 1.00 116.06 ? 2289 ASP A O     1 
ATOM 16239 C CB    . ASP A 1 2289 ? 129.352 166.470 214.465 1.00 116.06 ? 2289 ASP A CB    1 
ATOM 16240 C CG    . ASP A 1 2289 ? 130.619 166.061 213.748 1.00 116.06 ? 2289 ASP A CG    1 
ATOM 16241 O OD1   . ASP A 1 2289 ? 130.876 166.589 212.646 1.00 116.06 ? 2289 ASP A OD1   1 
ATOM 16242 O OD2   . ASP A 1 2289 ? 131.365 165.221 214.291 1.00 116.06 ? 2289 ASP A OD2   1 
ATOM 16243 N N     . PRO A 1 2290 ? 125.633 165.955 214.176 1.00 119.97 ? 2290 PRO A N     1 
ATOM 16244 C CA    . PRO A 1 2290 ? 124.480 166.020 215.086 1.00 119.97 ? 2290 PRO A CA    1 
ATOM 16245 C C     . PRO A 1 2290 ? 124.478 164.858 216.068 1.00 119.97 ? 2290 PRO A C     1 
ATOM 16246 O O     . PRO A 1 2290 ? 124.396 165.059 217.283 1.00 119.97 ? 2290 PRO A O     1 
ATOM 16247 C CB    . PRO A 1 2290 ? 123.268 165.981 214.140 1.00 119.97 ? 2290 PRO A CB    1 
ATOM 16248 C CG    . PRO A 1 2290 ? 123.824 166.251 212.776 1.00 119.97 ? 2290 PRO A CG    1 
ATOM 16249 C CD    . PRO A 1 2290 ? 125.181 165.647 212.809 1.00 119.97 ? 2290 PRO A CD    1 
ATOM 16250 N N     . GLN A 1 2291 ? 124.589 163.634 215.543 1.00 112.99 ? 2291 GLN A N     1 
ATOM 16251 C CA    . GLN A 1 2291 ? 124.725 162.413 216.350 1.00 112.99 ? 2291 GLN A CA    1 
ATOM 16252 C C     . GLN A 1 2291 ? 125.808 161.538 215.712 1.00 112.99 ? 2291 GLN A C     1 
ATOM 16253 O O     . GLN A 1 2291 ? 125.630 160.959 214.639 1.00 112.99 ? 2291 GLN A O     1 
ATOM 16254 C CB    . GLN A 1 2291 ? 123.355 161.734 216.573 1.00 112.99 ? 2291 GLN A CB    1 
ATOM 16255 C CG    . GLN A 1 2291 ? 122.584 160.991 215.455 1.00 112.99 ? 2291 GLN A CG    1 
ATOM 16256 C CD    . GLN A 1 2291 ? 123.257 159.767 214.916 1.00 112.99 ? 2291 GLN A CD    1 
ATOM 16257 O OE1   . GLN A 1 2291 ? 123.684 158.901 215.674 1.00 112.99 ? 2291 GLN A OE1   1 
ATOM 16258 N NE2   . GLN A 1 2291 ? 123.396 159.702 213.598 1.00 112.99 ? 2291 GLN A NE2   1 
ATOM 16259 N N     . CYS A 1 2292 ? 126.996 161.597 216.310 1.00 102.02 ? 2292 CYS A N     1 
ATOM 16260 C CA    . CYS A 1 2292 ? 128.165 160.787 215.997 1.00 102.02 ? 2292 CYS A CA    1 
ATOM 16261 C C     . CYS A 1 2292 ? 129.225 161.113 217.034 1.00 102.02 ? 2292 CYS A C     1 
ATOM 16262 O O     . CYS A 1 2292 ? 129.294 162.243 217.524 1.00 102.02 ? 2292 CYS A O     1 
ATOM 16263 C CB    . CYS A 1 2292 ? 128.711 161.054 214.584 1.00 102.02 ? 2292 CYS A CB    1 
ATOM 16264 S SG    . CYS A 1 2292 ? 129.781 162.501 214.432 1.00 102.02 ? 2292 CYS A SG    1 
ATOM 16265 N N     . GLY A 1 2293 ? 130.029 160.109 217.378 1.00 89.75  ? 2293 GLY A N     1 
ATOM 16266 C CA    . GLY A 1 2293 ? 131.208 160.304 218.201 1.00 89.75  ? 2293 GLY A CA    1 
ATOM 16267 C C     . GLY A 1 2293 ? 131.060 161.200 219.414 1.00 89.75  ? 2293 GLY A C     1 
ATOM 16268 O O     . GLY A 1 2293 ? 130.380 160.859 220.386 1.00 89.75  ? 2293 GLY A O     1 
ATOM 16269 N N     . ILE A 1 2294 ? 131.727 162.349 219.360 1.00 95.39  ? 2294 ILE A N     1 
ATOM 16270 C CA    . ILE A 1 2294 ? 131.750 163.314 220.446 1.00 95.39  ? 2294 ILE A CA    1 
ATOM 16271 C C     . ILE A 1 2294 ? 131.017 164.563 219.968 1.00 95.39  ? 2294 ILE A C     1 
ATOM 16272 O O     . ILE A 1 2294 ? 130.809 164.770 218.769 1.00 95.39  ? 2294 ILE A O     1 
ATOM 16273 C CB    . ILE A 1 2294 ? 133.200 163.634 220.876 1.00 95.39  ? 2294 ILE A CB    1 
ATOM 16274 C CG1   . ILE A 1 2294 ? 133.966 162.342 221.155 1.00 95.39  ? 2294 ILE A CG1   1 
ATOM 16275 C CG2   . ILE A 1 2294 ? 133.236 164.465 222.145 1.00 95.39  ? 2294 ILE A CG2   1 
ATOM 16276 C CD1   . ILE A 1 2294 ? 134.942 161.960 220.067 1.00 95.39  ? 2294 ILE A CD1   1 
ATOM 16277 N N     . GLN A 1 2295 ? 130.613 165.400 220.923 1.00 96.70  ? 2295 GLN A N     1 
ATOM 16278 C CA    . GLN A 1 2295 ? 129.909 166.632 220.593 1.00 96.70  ? 2295 GLN A CA    1 
ATOM 16279 C C     . GLN A 1 2295 ? 130.799 167.565 219.778 1.00 96.70  ? 2295 GLN A C     1 
ATOM 16280 O O     . GLN A 1 2295 ? 132.029 167.535 219.877 1.00 96.70  ? 2295 GLN A O     1 
ATOM 16281 C CB    . GLN A 1 2295 ? 129.443 167.344 221.863 1.00 96.70  ? 2295 GLN A CB    1 
ATOM 16282 C CG    . GLN A 1 2295 ? 128.268 168.288 221.656 1.00 96.70  ? 2295 GLN A CG    1 
ATOM 16283 C CD    . GLN A 1 2295 ? 127.291 167.788 220.613 1.00 96.70  ? 2295 GLN A CD    1 
ATOM 16284 O OE1   . GLN A 1 2295 ? 127.191 168.345 219.519 1.00 96.70  ? 2295 GLN A OE1   1 
ATOM 16285 N NE2   . GLN A 1 2295 ? 126.559 166.734 220.949 1.00 96.70  ? 2295 GLN A NE2   1 
ATOM 16286 N N     . SER A 1 2296 ? 130.151 168.410 218.972 1.00 93.71  ? 2296 SER A N     1 
ATOM 16287 C CA    . SER A 1 2296 ? 130.873 169.260 218.031 1.00 93.71  ? 2296 SER A CA    1 
ATOM 16288 C C     . SER A 1 2296 ? 131.822 170.220 218.733 1.00 93.71  ? 2296 SER A C     1 
ATOM 16289 O O     . SER A 1 2296 ? 132.823 170.640 218.142 1.00 93.71  ? 2296 SER A O     1 
ATOM 16290 C CB    . SER A 1 2296 ? 129.883 170.042 217.169 1.00 93.71  ? 2296 SER A CB    1 
ATOM 16291 O OG    . SER A 1 2296 ? 129.073 170.887 217.966 1.00 93.71  ? 2296 SER A OG    1 
ATOM 16292 N N     . SER A 1 2297 ? 131.529 170.579 219.985 1.00 87.20  ? 2297 SER A N     1 
ATOM 16293 C CA    . SER A 1 2297 ? 132.401 171.495 220.713 1.00 87.20  ? 2297 SER A CA    1 
ATOM 16294 C C     . SER A 1 2297 ? 133.804 170.925 220.867 1.00 87.20  ? 2297 SER A C     1 
ATOM 16295 O O     . SER A 1 2297 ? 134.790 171.658 220.740 1.00 87.20  ? 2297 SER A O     1 
ATOM 16296 C CB    . SER A 1 2297 ? 131.801 171.811 222.082 1.00 87.20  ? 2297 SER A CB    1 
ATOM 16297 O OG    . SER A 1 2297 ? 130.555 172.473 221.951 1.00 87.20  ? 2297 SER A OG    1 
ATOM 16298 N N     . GLU A 1 2298 ? 133.914 169.627 221.140 1.00 93.73  ? 2298 GLU A N     1 
ATOM 16299 C CA    . GLU A 1 2298 ? 135.209 168.964 221.212 1.00 93.73  ? 2298 GLU A CA    1 
ATOM 16300 C C     . GLU A 1 2298 ? 135.796 168.698 219.832 1.00 93.73  ? 2298 GLU A C     1 
ATOM 16301 O O     . GLU A 1 2298 ? 137.004 168.860 219.632 1.00 93.73  ? 2298 GLU A O     1 
ATOM 16302 C CB    . GLU A 1 2298 ? 135.076 167.650 221.984 1.00 93.73  ? 2298 GLU A CB    1 
ATOM 16303 C CG    . GLU A 1 2298 ? 134.787 167.825 223.466 1.00 93.73  ? 2298 GLU A CG    1 
ATOM 16304 C CD    . GLU A 1 2298 ? 133.311 167.697 223.793 1.00 93.73  ? 2298 GLU A CD    1 
ATOM 16305 O OE1   . GLU A 1 2298 ? 132.519 167.397 222.876 1.00 93.73  ? 2298 GLU A OE1   1 
ATOM 16306 O OE2   . GLU A 1 2298 ? 132.942 167.893 224.969 1.00 93.73  ? 2298 GLU A OE2   1 
ATOM 16307 N N     . TYR A 1 2299 ? 134.952 168.307 218.875 1.00 85.93  ? 2299 TYR A N     1 
ATOM 16308 C CA    . TYR A 1 2299 ? 135.428 167.961 217.538 1.00 85.93  ? 2299 TYR A CA    1 
ATOM 16309 C C     . TYR A 1 2299 ? 136.084 169.157 216.858 1.00 85.93  ? 2299 TYR A C     1 
ATOM 16310 O O     . TYR A 1 2299 ? 137.232 169.080 216.400 1.00 85.93  ? 2299 TYR A O     1 
ATOM 16311 C CB    . TYR A 1 2299 ? 134.252 167.437 216.710 1.00 85.93  ? 2299 TYR A CB    1 
ATOM 16312 C CG    . TYR A 1 2299 ? 134.574 167.042 215.287 1.00 85.93  ? 2299 TYR A CG    1 
ATOM 16313 C CD1   . TYR A 1 2299 ? 135.758 166.393 214.968 1.00 85.93  ? 2299 TYR A CD1   1 
ATOM 16314 C CD2   . TYR A 1 2299 ? 133.683 167.318 214.260 1.00 85.93  ? 2299 TYR A CD2   1 
ATOM 16315 C CE1   . TYR A 1 2299 ? 136.042 166.032 213.664 1.00 85.93  ? 2299 TYR A CE1   1 
ATOM 16316 C CE2   . TYR A 1 2299 ? 133.958 166.963 212.958 1.00 85.93  ? 2299 TYR A CE2   1 
ATOM 16317 C CZ    . TYR A 1 2299 ? 135.137 166.322 212.664 1.00 85.93  ? 2299 TYR A CZ    1 
ATOM 16318 O OH    . TYR A 1 2299 ? 135.409 165.971 211.363 1.00 85.93  ? 2299 TYR A OH    1 
ATOM 16319 N N     . PHE A 1 2300 ? 135.377 170.286 216.806 1.00 76.82  ? 2300 PHE A N     1 
ATOM 16320 C CA    . PHE A 1 2300 ? 135.918 171.463 216.139 1.00 76.82  ? 2300 PHE A CA    1 
ATOM 16321 C C     . PHE A 1 2300 ? 137.101 172.045 216.898 1.00 76.82  ? 2300 PHE A C     1 
ATOM 16322 O O     . PHE A 1 2300 ? 138.037 172.559 216.278 1.00 76.82  ? 2300 PHE A O     1 
ATOM 16323 C CB    . PHE A 1 2300 ? 134.818 172.506 215.960 1.00 76.82  ? 2300 PHE A CB    1 
ATOM 16324 C CG    . PHE A 1 2300 ? 133.891 172.212 214.816 1.00 76.82  ? 2300 PHE A CG    1 
ATOM 16325 C CD1   . PHE A 1 2300 ? 134.130 171.143 213.973 1.00 76.82  ? 2300 PHE A CD1   1 
ATOM 16326 C CD2   . PHE A 1 2300 ? 132.771 172.992 214.596 1.00 76.82  ? 2300 PHE A CD2   1 
ATOM 16327 C CE1   . PHE A 1 2300 ? 133.279 170.868 212.923 1.00 76.82  ? 2300 PHE A CE1   1 
ATOM 16328 C CE2   . PHE A 1 2300 ? 131.915 172.720 213.549 1.00 76.82  ? 2300 PHE A CE2   1 
ATOM 16329 C CZ    . PHE A 1 2300 ? 132.170 171.657 212.712 1.00 76.82  ? 2300 PHE A CZ    1 
ATOM 16330 N N     . GLN A 1 2301 ? 137.080 171.978 218.232 1.00 78.86  ? 2301 GLN A N     1 
ATOM 16331 C CA    . GLN A 1 2301 ? 138.220 172.448 219.012 1.00 78.86  ? 2301 GLN A CA    1 
ATOM 16332 C C     . GLN A 1 2301 ? 139.466 171.623 218.713 1.00 78.86  ? 2301 GLN A C     1 
ATOM 16333 O O     . GLN A 1 2301 ? 140.567 172.171 218.563 1.00 78.86  ? 2301 GLN A O     1 
ATOM 16334 C CB    . GLN A 1 2301 ? 137.892 172.403 220.503 1.00 78.86  ? 2301 GLN A CB    1 
ATOM 16335 C CG    . GLN A 1 2301 ? 139.038 172.828 221.401 1.00 78.86  ? 2301 GLN A CG    1 
ATOM 16336 C CD    . GLN A 1 2301 ? 139.128 174.331 221.552 1.00 78.86  ? 2301 GLN A CD    1 
ATOM 16337 O OE1   . GLN A 1 2301 ? 138.136 175.042 221.393 1.00 78.86  ? 2301 GLN A OE1   1 
ATOM 16338 N NE2   . GLN A 1 2301 ? 140.321 174.826 221.858 1.00 78.86  ? 2301 GLN A NE2   1 
ATOM 16339 N N     . ALA A 1 2302 ? 139.313 170.300 218.629 1.00 73.40  ? 2302 ALA A N     1 
ATOM 16340 C CA    . ALA A 1 2302 ? 140.436 169.453 218.252 1.00 73.40  ? 2302 ALA A CA    1 
ATOM 16341 C C     . ALA A 1 2302 ? 140.900 169.771 216.841 1.00 73.40  ? 2302 ALA A C     1 
ATOM 16342 O O     . ALA A 1 2302 ? 142.101 169.737 216.551 1.00 73.40  ? 2302 ALA A O     1 
ATOM 16343 C CB    . ALA A 1 2302 ? 140.051 167.981 218.376 1.00 73.40  ? 2302 ALA A CB    1 
ATOM 16344 N N     . LEU A 1 2303 ? 139.960 170.081 215.947 1.00 74.41  ? 2303 LEU A N     1 
ATOM 16345 C CA    . LEU A 1 2303 ? 140.334 170.428 214.581 1.00 74.41  ? 2303 LEU A CA    1 
ATOM 16346 C C     . LEU A 1 2303 ? 141.149 171.715 214.534 1.00 74.41  ? 2303 LEU A C     1 
ATOM 16347 O O     . LEU A 1 2303 ? 142.111 171.820 213.765 1.00 74.41  ? 2303 LEU A O     1 
ATOM 16348 C CB    . LEU A 1 2303 ? 139.086 170.552 213.709 1.00 74.41  ? 2303 LEU A CB    1 
ATOM 16349 C CG    . LEU A 1 2303 ? 139.327 170.875 212.233 1.00 74.41  ? 2303 LEU A CG    1 
ATOM 16350 C CD1   . LEU A 1 2303 ? 140.413 169.986 211.653 1.00 74.41  ? 2303 LEU A CD1   1 
ATOM 16351 C CD2   . LEU A 1 2303 ? 138.041 170.725 211.444 1.00 74.41  ? 2303 LEU A CD2   1 
ATOM 16352 N N     . VAL A 1 2304 ? 140.779 172.710 215.339 1.00 74.71  ? 2304 VAL A N     1 
ATOM 16353 C CA    . VAL A 1 2304 ? 141.453 174.000 215.224 1.00 74.71  ? 2304 VAL A CA    1 
ATOM 16354 C C     . VAL A 1 2304 ? 142.795 173.980 215.943 1.00 74.71  ? 2304 VAL A C     1 
ATOM 16355 O O     . VAL A 1 2304 ? 143.788 174.505 215.428 1.00 74.71  ? 2304 VAL A O     1 
ATOM 16356 C CB    . VAL A 1 2304 ? 140.560 175.147 215.734 1.00 74.71  ? 2304 VAL A CB    1 
ATOM 16357 C CG1   . VAL A 1 2304 ? 139.967 174.816 217.073 1.00 74.71  ? 2304 VAL A CG1   1 
ATOM 16358 C CG2   . VAL A 1 2304 ? 141.349 176.443 215.815 1.00 74.71  ? 2304 VAL A CG2   1 
ATOM 16359 N N     . ASN A 1 2305 ? 142.870 173.362 217.123 1.00 83.32  ? 2305 ASN A N     1 
ATOM 16360 C CA    . ASN A 1 2305 ? 144.079 173.513 217.925 1.00 83.32  ? 2305 ASN A CA    1 
ATOM 16361 C C     . ASN A 1 2305 ? 145.288 172.783 217.349 1.00 83.32  ? 2305 ASN A C     1 
ATOM 16362 O O     . ASN A 1 2305 ? 146.369 172.860 217.942 1.00 83.32  ? 2305 ASN A O     1 
ATOM 16363 C CB    . ASN A 1 2305 ? 143.827 173.067 219.373 1.00 83.32  ? 2305 ASN A CB    1 
ATOM 16364 C CG    . ASN A 1 2305 ? 143.610 171.572 219.510 1.00 83.32  ? 2305 ASN A CG    1 
ATOM 16365 O OD1   . ASN A 1 2305 ? 144.483 170.764 219.192 1.00 83.32  ? 2305 ASN A OD1   1 
ATOM 16366 N ND2   . ASN A 1 2305 ? 142.444 171.198 220.017 1.00 83.32  ? 2305 ASN A ND2   1 
ATOM 16367 N N     . ASN A 1 2306 ? 145.145 172.081 216.222 1.00 79.49  ? 2306 ASN A N     1 
ATOM 16368 C CA    . ASN A 1 2306 ? 146.319 171.510 215.572 1.00 79.49  ? 2306 ASN A CA    1 
ATOM 16369 C C     . ASN A 1 2306 ? 147.250 172.582 215.025 1.00 79.49  ? 2306 ASN A C     1 
ATOM 16370 O O     . ASN A 1 2306 ? 148.448 172.325 214.874 1.00 79.49  ? 2306 ASN A O     1 
ATOM 16371 C CB    . ASN A 1 2306 ? 145.915 170.565 214.439 1.00 79.49  ? 2306 ASN A CB    1 
ATOM 16372 C CG    . ASN A 1 2306 ? 144.808 169.617 214.836 1.00 79.49  ? 2306 ASN A CG    1 
ATOM 16373 O OD1   . ASN A 1 2306 ? 143.697 169.690 214.317 1.00 79.49  ? 2306 ASN A OD1   1 
ATOM 16374 N ND2   . ASN A 1 2306 ? 145.108 168.715 215.762 1.00 79.49  ? 2306 ASN A ND2   1 
ATOM 16375 N N     . MET A 1 2307 ? 146.726 173.775 214.729 1.00 77.13  ? 2307 MET A N     1 
ATOM 16376 C CA    . MET A 1 2307 ? 147.562 174.838 214.183 1.00 77.13  ? 2307 MET A CA    1 
ATOM 16377 C C     . MET A 1 2307 ? 148.658 175.245 215.156 1.00 77.13  ? 2307 MET A C     1 
ATOM 16378 O O     . MET A 1 2307 ? 149.731 175.689 214.732 1.00 77.13  ? 2307 MET A O     1 
ATOM 16379 C CB    . MET A 1 2307 ? 146.703 176.049 213.822 1.00 77.13  ? 2307 MET A CB    1 
ATOM 16380 C CG    . MET A 1 2307 ? 145.873 175.873 212.565 1.00 77.13  ? 2307 MET A CG    1 
ATOM 16381 S SD    . MET A 1 2307 ? 144.417 176.935 212.557 1.00 77.13  ? 2307 MET A SD    1 
ATOM 16382 C CE    . MET A 1 2307 ? 144.971 178.261 211.491 1.00 77.13  ? 2307 MET A CE    1 
ATOM 16383 N N     . SER A 1 2308 ? 148.411 175.102 216.460 1.00 80.81  ? 2308 SER A N     1 
ATOM 16384 C CA    . SER A 1 2308 ? 149.420 175.467 217.447 1.00 80.81  ? 2308 SER A CA    1 
ATOM 16385 C C     . SER A 1 2308 ? 150.654 174.581 217.345 1.00 80.81  ? 2308 SER A C     1 
ATOM 16386 O O     . SER A 1 2308 ? 151.761 175.025 217.668 1.00 80.81  ? 2308 SER A O     1 
ATOM 16387 C CB    . SER A 1 2308 ? 148.827 175.396 218.852 1.00 80.81  ? 2308 SER A CB    1 
ATOM 16388 O OG    . SER A 1 2308 ? 148.017 176.529 219.118 1.00 80.81  ? 2308 SER A OG    1 
ATOM 16389 N N     . PHE A 1 2309 ? 150.489 173.337 216.904 1.00 83.72  ? 2309 PHE A N     1 
ATOM 16390 C CA    . PHE A 1 2309 ? 151.624 172.439 216.707 1.00 83.72  ? 2309 PHE A CA    1 
ATOM 16391 C C     . PHE A 1 2309 ? 152.403 172.909 215.489 1.00 83.72  ? 2309 PHE A C     1 
ATOM 16392 O O     . PHE A 1 2309 ? 152.033 172.618 214.350 1.00 83.72  ? 2309 PHE A O     1 
ATOM 16393 C CB    . PHE A 1 2309 ? 151.149 171.001 216.533 1.00 83.72  ? 2309 PHE A CB    1 
ATOM 16394 C CG    . PHE A 1 2309 ? 150.307 170.496 217.667 1.00 83.72  ? 2309 PHE A CG    1 
ATOM 16395 C CD1   . PHE A 1 2309 ? 150.861 170.288 218.918 1.00 83.72  ? 2309 PHE A CD1   1 
ATOM 16396 C CD2   . PHE A 1 2309 ? 148.964 170.224 217.481 1.00 83.72  ? 2309 PHE A CD2   1 
ATOM 16397 C CE1   . PHE A 1 2309 ? 150.089 169.822 219.964 1.00 83.72  ? 2309 PHE A CE1   1 
ATOM 16398 C CE2   . PHE A 1 2309 ? 148.185 169.759 218.523 1.00 83.72  ? 2309 PHE A CE2   1 
ATOM 16399 C CZ    . PHE A 1 2309 ? 148.749 169.557 219.766 1.00 83.72  ? 2309 PHE A CZ    1 
ATOM 16400 N N     . VAL A 1 2310 ? 153.491 173.642 215.719 1.00 90.54  ? 2310 VAL A N     1 
ATOM 16401 C CA    . VAL A 1 2310 ? 154.304 174.135 214.613 1.00 90.54  ? 2310 VAL A CA    1 
ATOM 16402 C C     . VAL A 1 2310 ? 155.672 173.452 214.613 1.00 90.54  ? 2310 VAL A C     1 
ATOM 16403 O O     . VAL A 1 2310 ? 156.600 173.828 215.338 1.00 90.54  ? 2310 VAL A O     1 
ATOM 16404 C CB    . VAL A 1 2310 ? 154.373 175.682 214.624 1.00 90.54  ? 2310 VAL A CB    1 
ATOM 16405 C CG1   . VAL A 1 2310 ? 152.983 176.247 214.820 1.00 90.54  ? 2310 VAL A CG1   1 
ATOM 16406 C CG2   . VAL A 1 2310 ? 155.245 176.236 215.747 1.00 90.54  ? 2310 VAL A CG2   1 
ATOM 16407 N N     . ARG A 1 2311 ? 155.775 172.382 213.831 1.00 94.20  ? 2311 ARG A N     1 
ATOM 16408 C CA    . ARG A 1 2311 ? 157.045 171.730 213.549 1.00 94.20  ? 2311 ARG A CA    1 
ATOM 16409 C C     . ARG A 1 2311 ? 157.160 171.232 212.120 1.00 94.20  ? 2311 ARG A C     1 
ATOM 16410 O O     . ARG A 1 2311 ? 158.285 171.087 211.626 1.00 94.20  ? 2311 ARG A O     1 
ATOM 16411 C CB    . ARG A 1 2311 ? 157.271 170.553 214.509 1.00 94.20  ? 2311 ARG A CB    1 
ATOM 16412 C CG    . ARG A 1 2311 ? 157.947 170.945 215.811 1.00 94.20  ? 2311 ARG A CG    1 
ATOM 16413 C CD    . ARG A 1 2311 ? 158.902 169.864 216.280 1.00 94.20  ? 2311 ARG A CD    1 
ATOM 16414 N NE    . ARG A 1 2311 ? 159.859 169.498 215.245 1.00 94.20  ? 2311 ARG A NE    1 
ATOM 16415 C CZ    . ARG A 1 2311 ? 159.969 168.282 214.728 1.00 94.20  ? 2311 ARG A CZ    1 
ATOM 16416 N NH1   . ARG A 1 2311 ? 159.193 167.289 215.129 1.00 94.20  ? 2311 ARG A NH1   1 
ATOM 16417 N NH2   . ARG A 1 2311 ? 160.880 168.058 213.785 1.00 94.20  ? 2311 ARG A NH2   1 
ATOM 16418 N N     . TYR A 1 2312 ? 156.045 170.974 211.441 1.00 100.75 ? 2312 TYR A N     1 
ATOM 16419 C CA    . TYR A 1 2312 ? 156.027 170.538 210.055 1.00 100.75 ? 2312 TYR A CA    1 
ATOM 16420 C C     . TYR A 1 2312 ? 154.974 171.349 209.317 1.00 100.75 ? 2312 TYR A C     1 
ATOM 16421 O O     . TYR A 1 2312 ? 153.906 171.631 209.863 1.00 100.75 ? 2312 TYR A O     1 
ATOM 16422 C CB    . TYR A 1 2312 ? 155.730 169.038 209.952 1.00 100.75 ? 2312 TYR A CB    1 
ATOM 16423 C CG    . TYR A 1 2312 ? 156.708 168.176 210.715 1.00 100.75 ? 2312 TYR A CG    1 
ATOM 16424 C CD1   . TYR A 1 2312 ? 158.041 168.101 210.333 1.00 100.75 ? 2312 TYR A CD1   1 
ATOM 16425 C CD2   . TYR A 1 2312 ? 156.302 167.445 211.823 1.00 100.75 ? 2312 TYR A CD2   1 
ATOM 16426 C CE1   . TYR A 1 2312 ? 158.940 167.317 211.029 1.00 100.75 ? 2312 TYR A CE1   1 
ATOM 16427 C CE2   . TYR A 1 2312 ? 157.194 166.659 212.525 1.00 100.75 ? 2312 TYR A CE2   1 
ATOM 16428 C CZ    . TYR A 1 2312 ? 158.511 166.599 212.123 1.00 100.75 ? 2312 TYR A CZ    1 
ATOM 16429 O OH    . TYR A 1 2312 ? 159.403 165.817 212.820 1.00 100.75 ? 2312 TYR A OH    1 
ATOM 16430 N N     . LYS A 1 2313 ? 155.286 171.732 208.079 1.00 101.02 ? 2313 LYS A N     1 
ATOM 16431 C CA    . LYS A 1 2313 ? 154.437 172.678 207.362 1.00 101.02 ? 2313 LYS A CA    1 
ATOM 16432 C C     . LYS A 1 2313 ? 153.079 172.078 207.013 1.00 101.02 ? 2313 LYS A C     1 
ATOM 16433 O O     . LYS A 1 2313 ? 152.044 172.741 207.170 1.00 101.02 ? 2313 LYS A O     1 
ATOM 16434 C CB    . LYS A 1 2313 ? 155.154 173.158 206.101 1.00 101.02 ? 2313 LYS A CB    1 
ATOM 16435 C CG    . LYS A 1 2313 ? 156.052 172.105 205.474 1.00 101.02 ? 2313 LYS A CG    1 
ATOM 16436 C CD    . LYS A 1 2313 ? 157.287 172.730 204.844 1.00 101.02 ? 2313 LYS A CD    1 
ATOM 16437 C CE    . LYS A 1 2313 ? 158.290 171.666 204.425 1.00 101.02 ? 2313 LYS A CE    1 
ATOM 16438 N NZ    . LYS A 1 2313 ? 159.538 172.260 203.868 1.00 101.02 ? 2313 LYS A NZ    1 
ATOM 16439 N N     . GLU A 1 2314 ? 153.061 170.826 206.550 1.00 106.90 ? 2314 GLU A N     1 
ATOM 16440 C CA    . GLU A 1 2314 ? 151.854 170.289 205.930 1.00 106.90 ? 2314 GLU A CA    1 
ATOM 16441 C C     . GLU A 1 2314 ? 150.713 170.153 206.930 1.00 106.90 ? 2314 GLU A C     1 
ATOM 16442 O O     . GLU A 1 2314 ? 149.556 170.410 206.584 1.00 106.90 ? 2314 GLU A O     1 
ATOM 16443 C CB    . GLU A 1 2314 ? 152.153 168.949 205.251 1.00 106.90 ? 2314 GLU A CB    1 
ATOM 16444 C CG    . GLU A 1 2314 ? 152.182 167.729 206.161 1.00 106.90 ? 2314 GLU A CG    1 
ATOM 16445 C CD    . GLU A 1 2314 ? 153.460 167.623 206.969 1.00 106.90 ? 2314 GLU A CD    1 
ATOM 16446 O OE1   . GLU A 1 2314 ? 153.962 166.492 207.136 1.00 106.90 ? 2314 GLU A OE1   1 
ATOM 16447 O OE2   . GLU A 1 2314 ? 153.966 168.664 207.434 1.00 106.90 ? 2314 GLU A OE2   1 
ATOM 16448 N N     . VAL A 1 2315 ? 151.013 169.785 208.179 1.00 95.81  ? 2315 VAL A N     1 
ATOM 16449 C CA    . VAL A 1 2315 ? 149.942 169.518 209.137 1.00 95.81  ? 2315 VAL A CA    1 
ATOM 16450 C C     . VAL A 1 2315 ? 149.112 170.775 209.378 1.00 95.81  ? 2315 VAL A C     1 
ATOM 16451 O O     . VAL A 1 2315 ? 147.902 170.795 209.120 1.00 95.81  ? 2315 VAL A O     1 
ATOM 16452 C CB    . VAL A 1 2315 ? 150.510 168.937 210.446 1.00 95.81  ? 2315 VAL A CB    1 
ATOM 16453 C CG1   . VAL A 1 2315 ? 151.718 169.718 210.923 1.00 95.81  ? 2315 VAL A CG1   1 
ATOM 16454 C CG2   . VAL A 1 2315 ? 149.436 168.918 211.520 1.00 95.81  ? 2315 VAL A CG2   1 
ATOM 16455 N N     . TYR A 1 2316 ? 149.750 171.857 209.831 1.00 85.03  ? 2316 TYR A N     1 
ATOM 16456 C CA    . TYR A 1 2316 ? 148.984 173.065 210.111 1.00 85.03  ? 2316 TYR A CA    1 
ATOM 16457 C C     . TYR A 1 2316 ? 148.531 173.759 208.834 1.00 85.03  ? 2316 TYR A C     1 
ATOM 16458 O O     . TYR A 1 2316 ? 147.464 174.382 208.827 1.00 85.03  ? 2316 TYR A O     1 
ATOM 16459 C CB    . TYR A 1 2316 ? 149.783 174.023 211.002 1.00 85.03  ? 2316 TYR A CB    1 
ATOM 16460 C CG    . TYR A 1 2316 ? 151.016 174.643 210.384 1.00 85.03  ? 2316 TYR A CG    1 
ATOM 16461 C CD1   . TYR A 1 2316 ? 150.924 175.765 209.571 1.00 85.03  ? 2316 TYR A CD1   1 
ATOM 16462 C CD2   . TYR A 1 2316 ? 152.276 174.127 210.642 1.00 85.03  ? 2316 TYR A CD2   1 
ATOM 16463 C CE1   . TYR A 1 2316 ? 152.049 176.338 209.016 1.00 85.03  ? 2316 TYR A CE1   1 
ATOM 16464 C CE2   . TYR A 1 2316 ? 153.407 174.696 210.093 1.00 85.03  ? 2316 TYR A CE2   1 
ATOM 16465 C CZ    . TYR A 1 2316 ? 153.288 175.800 209.280 1.00 85.03  ? 2316 TYR A CZ    1 
ATOM 16466 O OH    . TYR A 1 2316 ? 154.413 176.368 208.730 1.00 85.03  ? 2316 TYR A OH    1 
ATOM 16467 N N     . ALA A 1 2317 ? 149.297 173.650 207.746 1.00 79.92  ? 2317 ALA A N     1 
ATOM 16468 C CA    . ALA A 1 2317 ? 148.858 174.248 206.489 1.00 79.92  ? 2317 ALA A CA    1 
ATOM 16469 C C     . ALA A 1 2317 ? 147.542 173.637 206.021 1.00 79.92  ? 2317 ALA A C     1 
ATOM 16470 O O     . ALA A 1 2317 ? 146.576 174.354 205.730 1.00 79.92  ? 2317 ALA A O     1 
ATOM 16471 C CB    . ALA A 1 2317 ? 149.942 174.081 205.424 1.00 79.92  ? 2317 ALA A CB    1 
ATOM 16472 N N     . ALA A 1 2318 ? 147.472 172.306 205.968 1.00 80.65  ? 2318 ALA A N     1 
ATOM 16473 C CA    . ALA A 1 2318 ? 146.245 171.663 205.521 1.00 80.65  ? 2318 ALA A CA    1 
ATOM 16474 C C     . ALA A 1 2318 ? 145.148 171.757 206.572 1.00 80.65  ? 2318 ALA A C     1 
ATOM 16475 O O     . ALA A 1 2318 ? 143.963 171.738 206.224 1.00 80.65  ? 2318 ALA A O     1 
ATOM 16476 C CB    . ALA A 1 2318 ? 146.520 170.208 205.147 1.00 80.65  ? 2318 ALA A CB    1 
ATOM 16477 N N     . ALA A 1 2319 ? 145.508 171.870 207.854 1.00 79.34  ? 2319 ALA A N     1 
ATOM 16478 C CA    . ALA A 1 2319 ? 144.498 172.148 208.869 1.00 79.34  ? 2319 ALA A CA    1 
ATOM 16479 C C     . ALA A 1 2319 ? 143.830 173.489 208.606 1.00 79.34  ? 2319 ALA A C     1 
ATOM 16480 O O     . ALA A 1 2319 ? 142.601 173.611 208.662 1.00 79.34  ? 2319 ALA A O     1 
ATOM 16481 C CB    . ALA A 1 2319 ? 145.132 172.119 210.259 1.00 79.34  ? 2319 ALA A CB    1 
ATOM 16482 N N     . ALA A 1 2320 ? 144.631 174.507 208.291 1.00 76.09  ? 2320 ALA A N     1 
ATOM 16483 C CA    . ALA A 1 2320 ? 144.075 175.804 207.927 1.00 76.09  ? 2320 ALA A CA    1 
ATOM 16484 C C     . ALA A 1 2320 ? 143.239 175.703 206.659 1.00 76.09  ? 2320 ALA A C     1 
ATOM 16485 O O     . ALA A 1 2320 ? 142.177 176.328 206.554 1.00 76.09  ? 2320 ALA A O     1 
ATOM 16486 C CB    . ALA A 1 2320 ? 145.201 176.820 207.753 1.00 76.09  ? 2320 ALA A CB    1 
ATOM 16487 N N     . GLU A 1 2321 ? 143.704 174.921 205.684 1.00 72.50  ? 2321 GLU A N     1 
ATOM 16488 C CA    . GLU A 1 2321 ? 142.963 174.770 204.434 1.00 72.50  ? 2321 GLU A CA    1 
ATOM 16489 C C     . GLU A 1 2321 ? 141.586 174.161 204.676 1.00 72.50  ? 2321 GLU A C     1 
ATOM 16490 O O     . GLU A 1 2321 ? 140.572 174.665 204.177 1.00 72.50  ? 2321 GLU A O     1 
ATOM 16491 C CB    . GLU A 1 2321 ? 143.765 173.913 203.457 1.00 72.50  ? 2321 GLU A CB    1 
ATOM 16492 C CG    . GLU A 1 2321 ? 144.642 174.706 202.509 1.00 72.50  ? 2321 GLU A CG    1 
ATOM 16493 C CD    . GLU A 1 2321 ? 144.038 174.825 201.127 1.00 72.50  ? 2321 GLU A CD    1 
ATOM 16494 O OE1   . GLU A 1 2321 ? 142.795 174.784 201.016 1.00 72.50  ? 2321 GLU A OE1   1 
ATOM 16495 O OE2   . GLU A 1 2321 ? 144.805 174.956 200.150 1.00 72.50  ? 2321 GLU A OE2   1 
ATOM 16496 N N     . VAL A 1 2322 ? 141.530 173.072 205.446 1.00 67.77  ? 2322 VAL A N     1 
ATOM 16497 C CA    . VAL A 1 2322 ? 140.247 172.426 205.699 1.00 67.77  ? 2322 VAL A CA    1 
ATOM 16498 C C     . VAL A 1 2322 ? 139.369 173.300 206.583 1.00 67.77  ? 2322 VAL A C     1 
ATOM 16499 O O     . VAL A 1 2322 ? 138.139 173.292 206.446 1.00 67.77  ? 2322 VAL A O     1 
ATOM 16500 C CB    . VAL A 1 2322 ? 140.446 171.019 206.295 1.00 67.77  ? 2322 VAL A CB    1 
ATOM 16501 C CG1   . VAL A 1 2322 ? 141.266 170.159 205.351 1.00 67.77  ? 2322 VAL A CG1   1 
ATOM 16502 C CG2   . VAL A 1 2322 ? 141.101 171.087 207.658 1.00 67.77  ? 2322 VAL A CG2   1 
ATOM 16503 N N     . LEU A 1 2323 ? 139.968 174.071 207.495 1.00 69.86  ? 2323 LEU A N     1 
ATOM 16504 C CA    . LEU A 1 2323 ? 139.180 175.013 208.280 1.00 69.86  ? 2323 LEU A CA    1 
ATOM 16505 C C     . LEU A 1 2323 ? 138.541 176.063 207.383 1.00 69.86  ? 2323 LEU A C     1 
ATOM 16506 O O     . LEU A 1 2323 ? 137.363 176.400 207.547 1.00 69.86  ? 2323 LEU A O     1 
ATOM 16507 C CB    . LEU A 1 2323 ? 140.057 175.667 209.343 1.00 69.86  ? 2323 LEU A CB    1 
ATOM 16508 C CG    . LEU A 1 2323 ? 140.218 174.849 210.623 1.00 69.86  ? 2323 LEU A CG    1 
ATOM 16509 C CD1   . LEU A 1 2323 ? 141.529 175.179 211.308 1.00 69.86  ? 2323 LEU A CD1   1 
ATOM 16510 C CD2   . LEU A 1 2323 ? 139.046 175.087 211.559 1.00 69.86  ? 2323 LEU A CD2   1 
ATOM 16511 N N     . GLY A 1 2324 ? 139.298 176.578 206.416 1.00 71.37  ? 2324 GLY A N     1 
ATOM 16512 C CA    . GLY A 1 2324 ? 138.722 177.514 205.467 1.00 71.37  ? 2324 GLY A CA    1 
ATOM 16513 C C     . GLY A 1 2324 ? 137.618 176.889 204.638 1.00 71.37  ? 2324 GLY A C     1 
ATOM 16514 O O     . GLY A 1 2324 ? 136.591 177.519 204.376 1.00 71.37  ? 2324 GLY A O     1 
ATOM 16515 N N     . LEU A 1 2325 ? 137.815 175.640 204.214 1.00 69.25  ? 2325 LEU A N     1 
ATOM 16516 C CA    . LEU A 1 2325 ? 136.799 174.963 203.415 1.00 69.25  ? 2325 LEU A CA    1 
ATOM 16517 C C     . LEU A 1 2325 ? 135.506 174.783 204.204 1.00 69.25  ? 2325 LEU A C     1 
ATOM 16518 O O     . LEU A 1 2325 ? 134.409 175.049 203.695 1.00 69.25  ? 2325 LEU A O     1 
ATOM 16519 C CB    . LEU A 1 2325 ? 137.330 173.614 202.933 1.00 69.25  ? 2325 LEU A CB    1 
ATOM 16520 C CG    . LEU A 1 2325 ? 138.349 173.669 201.795 1.00 69.25  ? 2325 LEU A CG    1 
ATOM 16521 C CD1   . LEU A 1 2325 ? 139.354 172.538 201.919 1.00 69.25  ? 2325 LEU A CD1   1 
ATOM 16522 C CD2   . LEU A 1 2325 ? 137.646 173.621 200.450 1.00 69.25  ? 2325 LEU A CD2   1 
ATOM 16523 N N     . ILE A 1 2326 ? 135.616 174.337 205.458 1.00 74.51  ? 2326 ILE A N     1 
ATOM 16524 C CA    . ILE A 1 2326 ? 134.412 174.134 206.256 1.00 74.51  ? 2326 ILE A CA    1 
ATOM 16525 C C     . ILE A 1 2326 ? 133.760 175.468 206.591 1.00 74.51  ? 2326 ILE A C     1 
ATOM 16526 O O     . ILE A 1 2326 ? 132.530 175.558 206.669 1.00 74.51  ? 2326 ILE A O     1 
ATOM 16527 C CB    . ILE A 1 2326 ? 134.714 173.306 207.520 1.00 74.51  ? 2326 ILE A CB    1 
ATOM 16528 C CG1   . ILE A 1 2326 ? 135.638 174.059 208.470 1.00 74.51  ? 2326 ILE A CG1   1 
ATOM 16529 C CG2   . ILE A 1 2326 ? 135.318 171.964 207.144 1.00 74.51  ? 2326 ILE A CG2   1 
ATOM 16530 C CD1   . ILE A 1 2326 ? 136.174 173.211 209.590 1.00 74.51  ? 2326 ILE A CD1   1 
ATOM 16531 N N     . LEU A 1 2327 ? 134.555 176.524 206.783 1.00 75.48  ? 2327 LEU A N     1 
ATOM 16532 C CA    . LEU A 1 2327 ? 133.974 177.845 206.992 1.00 75.48  ? 2327 LEU A CA    1 
ATOM 16533 C C     . LEU A 1 2327 ? 133.194 178.299 205.767 1.00 75.48  ? 2327 LEU A C     1 
ATOM 16534 O O     . LEU A 1 2327 ? 132.082 178.826 205.889 1.00 75.48  ? 2327 LEU A O     1 
ATOM 16535 C CB    . LEU A 1 2327 ? 135.071 178.850 207.334 1.00 75.48  ? 2327 LEU A CB    1 
ATOM 16536 C CG    . LEU A 1 2327 ? 135.483 178.888 208.803 1.00 75.48  ? 2327 LEU A CG    1 
ATOM 16537 C CD1   . LEU A 1 2327 ? 136.875 179.473 208.952 1.00 75.48  ? 2327 LEU A CD1   1 
ATOM 16538 C CD2   . LEU A 1 2327 ? 134.475 179.682 209.610 1.00 75.48  ? 2327 LEU A CD2   1 
ATOM 16539 N N     . ARG A 1 2328 ? 133.755 178.090 204.575 1.00 82.94  ? 2328 ARG A N     1 
ATOM 16540 C CA    . ARG A 1 2328 ? 133.050 178.466 203.355 1.00 82.94  ? 2328 ARG A CA    1 
ATOM 16541 C C     . ARG A 1 2328 ? 131.757 177.680 203.207 1.00 82.94  ? 2328 ARG A C     1 
ATOM 16542 O O     . ARG A 1 2328 ? 130.724 178.234 202.813 1.00 82.94  ? 2328 ARG A O     1 
ATOM 16543 C CB    . ARG A 1 2328 ? 133.946 178.250 202.136 1.00 82.94  ? 2328 ARG A CB    1 
ATOM 16544 C CG    . ARG A 1 2328 ? 133.217 178.394 200.810 1.00 82.94  ? 2328 ARG A CG    1 
ATOM 16545 C CD    . ARG A 1 2328 ? 133.937 177.657 199.698 1.00 82.94  ? 2328 ARG A CD    1 
ATOM 16546 N NE    . ARG A 1 2328 ? 134.748 178.556 198.886 1.00 82.94  ? 2328 ARG A NE    1 
ATOM 16547 C CZ    . ARG A 1 2328 ? 135.494 178.169 197.861 1.00 82.94  ? 2328 ARG A CZ    1 
ATOM 16548 N NH1   . ARG A 1 2328 ? 135.558 176.900 197.493 1.00 82.94  ? 2328 ARG A NH1   1 
ATOM 16549 N NH2   . ARG A 1 2328 ? 136.195 179.077 197.189 1.00 82.94  ? 2328 ARG A NH2   1 
ATOM 16550 N N     . TYR A 1 2329 ? 131.796 176.383 203.515 1.00 86.46  ? 2329 TYR A N     1 
ATOM 16551 C CA    . TYR A 1 2329 ? 130.587 175.571 203.416 1.00 86.46  ? 2329 TYR A CA    1 
ATOM 16552 C C     . TYR A 1 2329 ? 129.527 176.029 204.408 1.00 86.46  ? 2329 TYR A C     1 
ATOM 16553 O O     . TYR A 1 2329 ? 128.350 176.163 204.052 1.00 86.46  ? 2329 TYR A O     1 
ATOM 16554 C CB    . TYR A 1 2329 ? 130.929 174.102 203.639 1.00 86.46  ? 2329 TYR A CB    1 
ATOM 16555 C CG    . TYR A 1 2329 ? 129.730 173.191 203.756 1.00 86.46  ? 2329 TYR A CG    1 
ATOM 16556 C CD1   . TYR A 1 2329 ? 129.052 172.756 202.627 1.00 86.46  ? 2329 TYR A CD1   1 
ATOM 16557 C CD2   . TYR A 1 2329 ? 129.281 172.760 204.996 1.00 86.46  ? 2329 TYR A CD2   1 
ATOM 16558 C CE1   . TYR A 1 2329 ? 127.959 171.922 202.730 1.00 86.46  ? 2329 TYR A CE1   1 
ATOM 16559 C CE2   . TYR A 1 2329 ? 128.188 171.929 205.109 1.00 86.46  ? 2329 TYR A CE2   1 
ATOM 16560 C CZ    . TYR A 1 2329 ? 127.531 171.512 203.973 1.00 86.46  ? 2329 TYR A CZ    1 
ATOM 16561 O OH    . TYR A 1 2329 ? 126.440 170.681 204.078 1.00 86.46  ? 2329 TYR A OH    1 
ATOM 16562 N N     . VAL A 1 2330 ? 129.923 176.281 205.658 1.00 89.21  ? 2330 VAL A N     1 
ATOM 16563 C CA    . VAL A 1 2330 ? 128.960 176.684 206.672 1.00 89.21  ? 2330 VAL A CA    1 
ATOM 16564 C C     . VAL A 1 2330 ? 128.472 178.107 206.446 1.00 89.21  ? 2330 VAL A C     1 
ATOM 16565 O O     . VAL A 1 2330 ? 127.442 178.501 207.003 1.00 89.21  ? 2330 VAL A O     1 
ATOM 16566 C CB    . VAL A 1 2330 ? 129.569 176.518 208.077 1.00 89.21  ? 2330 VAL A CB    1 
ATOM 16567 C CG1   . VAL A 1 2330 ? 130.408 177.727 208.443 1.00 89.21  ? 2330 VAL A CG1   1 
ATOM 16568 C CG2   . VAL A 1 2330 ? 128.474 176.285 209.107 1.00 89.21  ? 2330 VAL A CG2   1 
ATOM 16569 N N     . MET A 1 2331 ? 129.189 178.898 205.646 1.00 98.59  ? 2331 MET A N     1 
ATOM 16570 C CA    . MET A 1 2331 ? 128.682 180.212 205.272 1.00 98.59  ? 2331 MET A CA    1 
ATOM 16571 C C     . MET A 1 2331 ? 127.711 180.119 204.102 1.00 98.59  ? 2331 MET A C     1 
ATOM 16572 O O     . MET A 1 2331 ? 126.647 180.746 204.122 1.00 98.59  ? 2331 MET A O     1 
ATOM 16573 C CB    . MET A 1 2331 ? 129.842 181.146 204.931 1.00 98.59  ? 2331 MET A CB    1 
ATOM 16574 C CG    . MET A 1 2331 ? 129.413 182.475 204.334 1.00 98.59  ? 2331 MET A CG    1 
ATOM 16575 S SD    . MET A 1 2331 ? 129.699 182.560 202.557 1.00 98.59  ? 2331 MET A SD    1 
ATOM 16576 C CE    . MET A 1 2331 ? 131.479 182.373 202.492 1.00 98.59  ? 2331 MET A CE    1 
ATOM 16577 N N     . GLU A 1 2332 ? 128.065 179.344 203.073 1.00 101.49 ? 2332 GLU A N     1 
ATOM 16578 C CA    . GLU A 1 2332 ? 127.169 179.162 201.936 1.00 101.49 ? 2332 GLU A CA    1 
ATOM 16579 C C     . GLU A 1 2332 ? 125.891 178.445 202.352 1.00 101.49 ? 2332 GLU A C     1 
ATOM 16580 O O     . GLU A 1 2332 ? 124.791 178.829 201.939 1.00 101.49 ? 2332 GLU A O     1 
ATOM 16581 C CB    . GLU A 1 2332 ? 127.884 178.391 200.827 1.00 101.49 ? 2332 GLU A CB    1 
ATOM 16582 C CG    . GLU A 1 2332 ? 126.960 177.810 199.773 1.00 101.49 ? 2332 GLU A CG    1 
ATOM 16583 C CD    . GLU A 1 2332 ? 127.681 176.883 198.815 1.00 101.49 ? 2332 GLU A CD    1 
ATOM 16584 O OE1   . GLU A 1 2332 ? 128.833 177.190 198.444 1.00 101.49 ? 2332 GLU A OE1   1 
ATOM 16585 O OE2   . GLU A 1 2332 ? 127.097 175.846 198.434 1.00 101.49 ? 2332 GLU A OE2   1 
ATOM 16586 N N     . ARG A 1 2333 ? 126.016 177.405 203.171 1.00 93.20  ? 2333 ARG A N     1 
ATOM 16587 C CA    . ARG A 1 2333 ? 124.864 176.679 203.687 1.00 93.20  ? 2333 ARG A CA    1 
ATOM 16588 C C     . ARG A 1 2333 ? 124.339 177.406 204.918 1.00 93.20  ? 2333 ARG A C     1 
ATOM 16589 O O     . ARG A 1 2333 ? 125.082 177.619 205.882 1.00 93.20  ? 2333 ARG A O     1 
ATOM 16590 C CB    . ARG A 1 2333 ? 125.240 175.238 204.026 1.00 93.20  ? 2333 ARG A CB    1 
ATOM 16591 C CG    . ARG A 1 2333 ? 124.078 174.264 203.975 1.00 93.20  ? 2333 ARG A CG    1 
ATOM 16592 C CD    . ARG A 1 2333 ? 123.666 173.971 202.544 1.00 93.20  ? 2333 ARG A CD    1 
ATOM 16593 N NE    . ARG A 1 2333 ? 124.812 173.893 201.646 1.00 93.20  ? 2333 ARG A NE    1 
ATOM 16594 C CZ    . ARG A 1 2333 ? 125.191 172.794 201.008 1.00 93.20  ? 2333 ARG A CZ    1 
ATOM 16595 N NH1   . ARG A 1 2333 ? 124.542 171.651 201.156 1.00 93.20  ? 2333 ARG A NH1   1 
ATOM 16596 N NH2   . ARG A 1 2333 ? 126.246 172.844 200.200 1.00 93.20  ? 2333 ARG A NH2   1 
ATOM 16597 N N     . LYS A 1 2334 ? 123.065 177.782 204.886 1.00 98.98  ? 2334 LYS A N     1 
ATOM 16598 C CA    . LYS A 1 2334 ? 122.476 178.582 205.957 1.00 98.98  ? 2334 LYS A CA    1 
ATOM 16599 C C     . LYS A 1 2334 ? 122.339 177.721 207.204 1.00 98.98  ? 2334 LYS A C     1 
ATOM 16600 O O     . LYS A 1 2334 ? 121.394 176.942 207.342 1.00 98.98  ? 2334 LYS A O     1 
ATOM 16601 C CB    . LYS A 1 2334 ? 121.129 179.145 205.521 1.00 98.98  ? 2334 LYS A CB    1 
ATOM 16602 C CG    . LYS A 1 2334 ? 121.200 180.011 204.275 1.00 98.98  ? 2334 LYS A CG    1 
ATOM 16603 C CD    . LYS A 1 2334 ? 122.258 181.096 204.413 1.00 98.98  ? 2334 LYS A CD    1 
ATOM 16604 C CE    . LYS A 1 2334 ? 121.871 182.121 205.466 1.00 98.98  ? 2334 LYS A CE    1 
ATOM 16605 N NZ    . LYS A 1 2334 ? 123.037 182.944 205.890 1.00 98.98  ? 2334 LYS A NZ    1 
ATOM 16606 N N     . ASN A 1 2335 ? 123.293 177.864 208.120 1.00 99.96  ? 2335 ASN A N     1 
ATOM 16607 C CA    . ASN A 1 2335 ? 123.294 177.133 209.377 1.00 99.96  ? 2335 ASN A CA    1 
ATOM 16608 C C     . ASN A 1 2335 ? 123.917 178.024 210.438 1.00 99.96  ? 2335 ASN A C     1 
ATOM 16609 O O     . ASN A 1 2335 ? 124.910 178.707 210.172 1.00 99.96  ? 2335 ASN A O     1 
ATOM 16610 C CB    . ASN A 1 2335 ? 124.068 175.815 209.256 1.00 99.96  ? 2335 ASN A CB    1 
ATOM 16611 C CG    . ASN A 1 2335 ? 124.380 175.194 210.603 1.00 99.96  ? 2335 ASN A CG    1 
ATOM 16612 O OD1   . ASN A 1 2335 ? 123.567 175.239 211.526 1.00 99.96  ? 2335 ASN A OD1   1 
ATOM 16613 N ND2   . ASN A 1 2335 ? 125.567 174.610 210.722 1.00 99.96  ? 2335 ASN A ND2   1 
ATOM 16614 N N     . ILE A 1 2336 ? 123.338 178.015 211.634 1.00 104.09 ? 2336 ILE A N     1 
ATOM 16615 C CA    . ILE A 1 2336 ? 123.824 178.880 212.722 1.00 104.09 ? 2336 ILE A CA    1 
ATOM 16616 C C     . ILE A 1 2336 ? 124.921 178.089 213.426 1.00 104.09 ? 2336 ILE A C     1 
ATOM 16617 O O     . ILE A 1 2336 ? 124.731 177.458 214.469 1.00 104.09 ? 2336 ILE A O     1 
ATOM 16618 C CB    . ILE A 1 2336 ? 122.691 179.327 213.657 1.00 104.09 ? 2336 ILE A CB    1 
ATOM 16619 C CG1   . ILE A 1 2336 ? 123.243 180.056 214.888 1.00 104.09 ? 2336 ILE A CG1   1 
ATOM 16620 C CG2   . ILE A 1 2336 ? 121.786 178.150 214.033 1.00 104.09 ? 2336 ILE A CG2   1 
ATOM 16621 C CD1   . ILE A 1 2336 ? 122.228 180.937 215.582 1.00 104.09 ? 2336 ILE A CD1   1 
ATOM 16622 N N     . LEU A 1 2337 ? 126.102 178.101 212.815 1.00 93.74  ? 2337 LEU A N     1 
ATOM 16623 C CA    . LEU A 1 2337 ? 127.302 177.552 213.436 1.00 93.74  ? 2337 LEU A CA    1 
ATOM 16624 C C     . LEU A 1 2337 ? 128.544 178.389 213.170 1.00 93.74  ? 2337 LEU A C     1 
ATOM 16625 O O     . LEU A 1 2337 ? 129.503 178.293 213.942 1.00 93.74  ? 2337 LEU A O     1 
ATOM 16626 C CB    . LEU A 1 2337 ? 127.533 176.117 212.936 1.00 93.74  ? 2337 LEU A CB    1 
ATOM 16627 C CG    . LEU A 1 2337 ? 128.772 175.256 213.208 1.00 93.74  ? 2337 LEU A CG    1 
ATOM 16628 C CD1   . LEU A 1 2337 ? 129.240 175.343 214.655 1.00 93.74  ? 2337 LEU A CD1   1 
ATOM 16629 C CD2   . LEU A 1 2337 ? 128.501 173.810 212.818 1.00 93.74  ? 2337 LEU A CD2   1 
ATOM 16630 N N     . GLU A 1 2338 ? 128.527 179.273 212.169 1.00 94.20  ? 2338 GLU A N     1 
ATOM 16631 C CA    . GLU A 1 2338 ? 129.755 179.861 211.641 1.00 94.20  ? 2338 GLU A CA    1 
ATOM 16632 C C     . GLU A 1 2338 ? 130.454 180.744 212.667 1.00 94.20  ? 2338 GLU A C     1 
ATOM 16633 O O     . GLU A 1 2338 ? 131.689 180.785 212.717 1.00 94.20  ? 2338 GLU A O     1 
ATOM 16634 C CB    . GLU A 1 2338 ? 129.435 180.652 210.373 1.00 94.20  ? 2338 GLU A CB    1 
ATOM 16635 C CG    . GLU A 1 2338 ? 130.360 181.820 210.093 1.00 94.20  ? 2338 GLU A CG    1 
ATOM 16636 C CD    . GLU A 1 2338 ? 129.890 182.659 208.923 1.00 94.20  ? 2338 GLU A CD    1 
ATOM 16637 O OE1   . GLU A 1 2338 ? 128.951 182.226 208.223 1.00 94.20  ? 2338 GLU A OE1   1 
ATOM 16638 O OE2   . GLU A 1 2338 ? 130.455 183.750 208.702 1.00 94.20  ? 2338 GLU A OE2   1 
ATOM 16639 N N     . GLU A 1 2339 ? 129.682 181.453 213.494 1.00 92.66  ? 2339 GLU A N     1 
ATOM 16640 C CA    . GLU A 1 2339 ? 130.274 182.401 214.431 1.00 92.66  ? 2339 GLU A CA    1 
ATOM 16641 C C     . GLU A 1 2339 ? 131.221 181.707 215.401 1.00 92.66  ? 2339 GLU A C     1 
ATOM 16642 O O     . GLU A 1 2339 ? 132.280 182.248 215.739 1.00 92.66  ? 2339 GLU A O     1 
ATOM 16643 C CB    . GLU A 1 2339 ? 129.173 183.140 215.191 1.00 92.66  ? 2339 GLU A CB    1 
ATOM 16644 C CG    . GLU A 1 2339 ? 128.397 184.135 214.343 1.00 92.66  ? 2339 GLU A CG    1 
ATOM 16645 C CD    . GLU A 1 2339 ? 127.384 184.922 215.150 1.00 92.66  ? 2339 GLU A CD    1 
ATOM 16646 O OE1   . GLU A 1 2339 ? 126.983 184.445 216.232 1.00 92.66  ? 2339 GLU A OE1   1 
ATOM 16647 O OE2   . GLU A 1 2339 ? 126.988 186.019 214.702 1.00 92.66  ? 2339 GLU A OE2   1 
ATOM 16648 N N     . SER A 1 2340 ? 130.857 180.508 215.857 1.00 91.32  ? 2340 SER A N     1 
ATOM 16649 C CA    . SER A 1 2340 ? 131.685 179.802 216.829 1.00 91.32  ? 2340 SER A CA    1 
ATOM 16650 C C     . SER A 1 2340 ? 133.064 179.491 216.260 1.00 91.32  ? 2340 SER A C     1 
ATOM 16651 O O     . SER A 1 2340 ? 134.089 179.816 216.875 1.00 91.32  ? 2340 SER A O     1 
ATOM 16652 C CB    . SER A 1 2340 ? 130.980 178.523 217.275 1.00 91.32  ? 2340 SER A CB    1 
ATOM 16653 O OG    . SER A 1 2340 ? 130.289 177.931 216.190 1.00 91.32  ? 2340 SER A OG    1 
ATOM 16654 N N     . LEU A 1 2341 ? 133.113 178.868 215.078 1.00 85.75  ? 2341 LEU A N     1 
ATOM 16655 C CA    . LEU A 1 2341 ? 134.407 178.568 214.473 1.00 85.75  ? 2341 LEU A CA    1 
ATOM 16656 C C     . LEU A 1 2341 ? 135.149 179.844 214.113 1.00 85.75  ? 2341 LEU A C     1 
ATOM 16657 O O     . LEU A 1 2341 ? 136.381 179.893 214.192 1.00 85.75  ? 2341 LEU A O     1 
ATOM 16658 C CB    . LEU A 1 2341 ? 134.256 177.690 213.230 1.00 85.75  ? 2341 LEU A CB    1 
ATOM 16659 C CG    . LEU A 1 2341 ? 133.277 176.522 213.155 1.00 85.75  ? 2341 LEU A CG    1 
ATOM 16660 C CD1   . LEU A 1 2341 ? 131.932 176.994 212.675 1.00 85.75  ? 2341 LEU A CD1   1 
ATOM 16661 C CD2   . LEU A 1 2341 ? 133.826 175.454 212.230 1.00 85.75  ? 2341 LEU A CD2   1 
ATOM 16662 N N     . CYS A 1 2342 ? 134.423 180.884 213.698 1.00 90.87  ? 2342 CYS A N     1 
ATOM 16663 C CA    . CYS A 1 2342 ? 135.079 182.143 213.367 1.00 90.87  ? 2342 CYS A CA    1 
ATOM 16664 C C     . CYS A 1 2342 ? 135.830 182.696 214.570 1.00 90.87  ? 2342 CYS A C     1 
ATOM 16665 O O     . CYS A 1 2342 ? 137.023 183.008 214.480 1.00 90.87  ? 2342 CYS A O     1 
ATOM 16666 C CB    . CYS A 1 2342 ? 134.054 183.153 212.854 1.00 90.87  ? 2342 CYS A CB    1 
ATOM 16667 S SG    . CYS A 1 2342 ? 133.611 182.936 211.116 1.00 90.87  ? 2342 CYS A SG    1 
ATOM 16668 N N     . GLU A 1 2343 ? 135.155 182.796 215.718 1.00 89.27  ? 2343 GLU A N     1 
ATOM 16669 C CA    . GLU A 1 2343 ? 135.822 183.299 216.916 1.00 89.27  ? 2343 GLU A CA    1 
ATOM 16670 C C     . GLU A 1 2343 ? 136.934 182.361 217.368 1.00 89.27  ? 2343 GLU A C     1 
ATOM 16671 O O     . GLU A 1 2343 ? 137.996 182.816 217.811 1.00 89.27  ? 2343 GLU A O     1 
ATOM 16672 C CB    . GLU A 1 2343 ? 134.815 183.517 218.047 1.00 89.27  ? 2343 GLU A CB    1 
ATOM 16673 C CG    . GLU A 1 2343 ? 133.533 184.235 217.646 1.00 89.27  ? 2343 GLU A CG    1 
ATOM 16674 C CD    . GLU A 1 2343 ? 133.778 185.534 216.899 1.00 89.27  ? 2343 GLU A CD    1 
ATOM 16675 O OE1   . GLU A 1 2343 ? 134.776 186.224 217.197 1.00 89.27  ? 2343 GLU A OE1   1 
ATOM 16676 O OE2   . GLU A 1 2343 ? 132.967 185.864 216.008 1.00 89.27  ? 2343 GLU A OE2   1 
ATOM 16677 N N     . LEU A 1 2344 ? 136.713 181.048 217.266 1.00 80.25  ? 2344 LEU A N     1 
ATOM 16678 C CA    . LEU A 1 2344 ? 137.726 180.095 217.708 1.00 80.25  ? 2344 LEU A CA    1 
ATOM 16679 C C     . LEU A 1 2344 ? 139.003 180.226 216.886 1.00 80.25  ? 2344 LEU A C     1 
ATOM 16680 O O     . LEU A 1 2344 ? 140.109 180.305 217.436 1.00 80.25  ? 2344 LEU A O     1 
ATOM 16681 C CB    . LEU A 1 2344 ? 137.167 178.675 217.622 1.00 80.25  ? 2344 LEU A CB    1 
ATOM 16682 C CG    . LEU A 1 2344 ? 137.952 177.564 218.316 1.00 80.25  ? 2344 LEU A CG    1 
ATOM 16683 C CD1   . LEU A 1 2344 ? 138.609 178.069 219.589 1.00 80.25  ? 2344 LEU A CD1   1 
ATOM 16684 C CD2   . LEU A 1 2344 ? 137.031 176.394 218.616 1.00 80.25  ? 2344 LEU A CD2   1 
ATOM 16685 N N     . VAL A 1 2345 ? 138.867 180.269 215.559 1.00 78.19  ? 2345 VAL A N     1 
ATOM 16686 C CA    . VAL A 1 2345 ? 140.040 180.388 214.704 1.00 78.19  ? 2345 VAL A CA    1 
ATOM 16687 C C     . VAL A 1 2345 ? 140.657 181.776 214.825 1.00 78.19  ? 2345 VAL A C     1 
ATOM 16688 O O     . VAL A 1 2345 ? 141.876 181.928 214.696 1.00 78.19  ? 2345 VAL A O     1 
ATOM 16689 C CB    . VAL A 1 2345 ? 139.681 180.034 213.248 1.00 78.19  ? 2345 VAL A CB    1 
ATOM 16690 C CG1   . VAL A 1 2345 ? 138.895 181.153 212.587 1.00 78.19  ? 2345 VAL A CG1   1 
ATOM 16691 C CG2   . VAL A 1 2345 ? 140.939 179.715 212.458 1.00 78.19  ? 2345 VAL A CG2   1 
ATOM 16692 N N     . ALA A 1 2346 ? 139.846 182.805 215.088 1.00 79.37  ? 2346 ALA A N     1 
ATOM 16693 C CA    . ALA A 1 2346 ? 140.407 184.130 215.321 1.00 79.37  ? 2346 ALA A CA    1 
ATOM 16694 C C     . ALA A 1 2346 ? 141.280 184.139 216.566 1.00 79.37  ? 2346 ALA A C     1 
ATOM 16695 O O     . ALA A 1 2346 ? 142.373 184.715 216.562 1.00 79.37  ? 2346 ALA A O     1 
ATOM 16696 C CB    . ALA A 1 2346 ? 139.288 185.163 215.440 1.00 79.37  ? 2346 ALA A CB    1 
ATOM 16697 N N     . LYS A 1 2347 ? 140.815 183.503 217.643 1.00 77.60  ? 2347 LYS A N     1 
ATOM 16698 C CA    . LYS A 1 2347 ? 141.630 183.398 218.848 1.00 77.60  ? 2347 LYS A CA    1 
ATOM 16699 C C     . LYS A 1 2347 ? 142.891 182.585 218.586 1.00 77.60  ? 2347 LYS A C     1 
ATOM 16700 O O     . LYS A 1 2347 ? 143.982 182.945 219.048 1.00 77.60  ? 2347 LYS A O     1 
ATOM 16701 C CB    . LYS A 1 2347 ? 140.814 182.777 219.980 1.00 77.60  ? 2347 LYS A CB    1 
ATOM 16702 C CG    . LYS A 1 2347 ? 139.671 183.651 220.466 1.00 77.60  ? 2347 LYS A CG    1 
ATOM 16703 C CD    . LYS A 1 2347 ? 139.277 183.305 221.891 1.00 77.60  ? 2347 LYS A CD    1 
ATOM 16704 C CE    . LYS A 1 2347 ? 138.078 182.372 221.918 1.00 77.60  ? 2347 LYS A CE    1 
ATOM 16705 N NZ    . LYS A 1 2347 ? 137.326 182.471 223.198 1.00 77.60  ? 2347 LYS A NZ    1 
ATOM 16706 N N     . GLN A 1 2348 ? 142.761 181.489 217.835 1.00 71.85  ? 2348 GLN A N     1 
ATOM 16707 C CA    . GLN A 1 2348 ? 143.925 180.666 217.527 1.00 71.85  ? 2348 GLN A CA    1 
ATOM 16708 C C     . GLN A 1 2348 ? 144.966 181.454 216.743 1.00 71.85  ? 2348 GLN A C     1 
ATOM 16709 O O     . GLN A 1 2348 ? 146.170 181.329 216.993 1.00 71.85  ? 2348 GLN A O     1 
ATOM 16710 C CB    . GLN A 1 2348 ? 143.498 179.422 216.752 1.00 71.85  ? 2348 GLN A CB    1 
ATOM 16711 C CG    . GLN A 1 2348 ? 144.541 178.323 216.738 1.00 71.85  ? 2348 GLN A CG    1 
ATOM 16712 C CD    . GLN A 1 2348 ? 145.176 178.112 218.096 1.00 71.85  ? 2348 GLN A CD    1 
ATOM 16713 O OE1   . GLN A 1 2348 ? 146.355 178.400 218.295 1.00 71.85  ? 2348 GLN A OE1   1 
ATOM 16714 N NE2   . GLN A 1 2348 ? 144.393 177.607 219.042 1.00 71.85  ? 2348 GLN A NE2   1 
ATOM 16715 N N     . LEU A 1 2349 ? 144.521 182.271 215.786 1.00 71.23  ? 2349 LEU A N     1 
ATOM 16716 C CA    . LEU A 1 2349 ? 145.455 183.073 215.005 1.00 71.23  ? 2349 LEU A CA    1 
ATOM 16717 C C     . LEU A 1 2349 ? 146.060 184.194 215.841 1.00 71.23  ? 2349 LEU A C     1 
ATOM 16718 O O     . LEU A 1 2349 ? 147.262 184.466 215.746 1.00 71.23  ? 2349 LEU A O     1 
ATOM 16719 C CB    . LEU A 1 2349 ? 144.753 183.637 213.772 1.00 71.23  ? 2349 LEU A CB    1 
ATOM 16720 C CG    . LEU A 1 2349 ? 144.615 182.668 212.598 1.00 71.23  ? 2349 LEU A CG    1 
ATOM 16721 C CD1   . LEU A 1 2349 ? 143.817 183.294 211.468 1.00 71.23  ? 2349 LEU A CD1   1 
ATOM 16722 C CD2   . LEU A 1 2349 ? 145.985 182.233 212.113 1.00 71.23  ? 2349 LEU A CD2   1 
ATOM 16723 N N     . LYS A 1 2350 ? 145.245 184.855 216.669 1.00 74.31  ? 2350 LYS A N     1 
ATOM 16724 C CA    . LYS A 1 2350 ? 145.759 185.919 217.522 1.00 74.31  ? 2350 LYS A CA    1 
ATOM 16725 C C     . LYS A 1 2350 ? 146.789 185.391 218.506 1.00 74.31  ? 2350 LYS A C     1 
ATOM 16726 O O     . LYS A 1 2350 ? 147.695 186.128 218.911 1.00 74.31  ? 2350 LYS A O     1 
ATOM 16727 C CB    . LYS A 1 2350 ? 144.612 186.595 218.272 1.00 74.31  ? 2350 LYS A CB    1 
ATOM 16728 C CG    . LYS A 1 2350 ? 143.966 187.740 217.516 1.00 74.31  ? 2350 LYS A CG    1 
ATOM 16729 C CD    . LYS A 1 2350 ? 142.886 188.406 218.349 1.00 74.31  ? 2350 LYS A CD    1 
ATOM 16730 C CE    . LYS A 1 2350 ? 142.010 189.305 217.493 1.00 74.31  ? 2350 LYS A CE    1 
ATOM 16731 N NZ    . LYS A 1 2350 ? 142.793 190.404 216.866 1.00 74.31  ? 2350 LYS A NZ    1 
ATOM 16732 N N     . GLN A 1 2351 ? 146.673 184.122 218.897 1.00 81.54  ? 2351 GLN A N     1 
ATOM 16733 C CA    . GLN A 1 2351 ? 147.682 183.523 219.759 1.00 81.54  ? 2351 GLN A CA    1 
ATOM 16734 C C     . GLN A 1 2351 ? 149.039 183.403 219.077 1.00 81.54  ? 2351 GLN A C     1 
ATOM 16735 O O     . GLN A 1 2351 ? 150.036 183.153 219.763 1.00 81.54  ? 2351 GLN A O     1 
ATOM 16736 C CB    . GLN A 1 2351 ? 147.216 182.146 220.232 1.00 81.54  ? 2351 GLN A CB    1 
ATOM 16737 C CG    . GLN A 1 2351 ? 147.725 181.763 221.611 1.00 81.54  ? 2351 GLN A CG    1 
ATOM 16738 C CD    . GLN A 1 2351 ? 147.244 180.396 222.050 1.00 81.54  ? 2351 GLN A CD    1 
ATOM 16739 O OE1   . GLN A 1 2351 ? 148.045 179.506 222.338 1.00 81.54  ? 2351 GLN A OE1   1 
ATOM 16740 N NE2   . GLN A 1 2351 ? 145.929 180.220 222.104 1.00 81.54  ? 2351 GLN A NE2   1 
ATOM 16741 N N     . HIS A 1 2352 ? 149.105 183.574 217.758 1.00 73.99  ? 2352 HIS A N     1 
ATOM 16742 C CA    . HIS A 1 2352 ? 150.360 183.475 217.025 1.00 73.99  ? 2352 HIS A CA    1 
ATOM 16743 C C     . HIS A 1 2352 ? 150.918 184.821 216.589 1.00 73.99  ? 2352 HIS A C     1 
ATOM 16744 O O     . HIS A 1 2352 ? 152.140 184.974 216.520 1.00 73.99  ? 2352 HIS A O     1 
ATOM 16745 C CB    . HIS A 1 2352 ? 150.182 182.599 215.781 1.00 73.99  ? 2352 HIS A CB    1 
ATOM 16746 C CG    . HIS A 1 2352 ? 149.857 181.171 216.085 1.00 73.99  ? 2352 HIS A CG    1 
ATOM 16747 N ND1   . HIS A 1 2352 ? 148.565 180.719 216.240 1.00 73.99  ? 2352 HIS A ND1   1 
ATOM 16748 C CD2   . HIS A 1 2352 ? 150.656 180.091 216.254 1.00 73.99  ? 2352 HIS A CD2   1 
ATOM 16749 C CE1   . HIS A 1 2352 ? 148.581 179.424 216.496 1.00 73.99  ? 2352 HIS A CE1   1 
ATOM 16750 N NE2   . HIS A 1 2352 ? 149.838 179.018 216.510 1.00 73.99  ? 2352 HIS A NE2   1 
ATOM 16751 N N     . GLN A 1 2353 ? 150.059 185.805 216.320 1.00 69.95  ? 2353 GLN A N     1 
ATOM 16752 C CA    . GLN A 1 2353 ? 150.460 187.030 215.634 1.00 69.95  ? 2353 GLN A CA    1 
ATOM 16753 C C     . GLN A 1 2353 ? 151.440 187.885 216.430 1.00 69.95  ? 2353 GLN A C     1 
ATOM 16754 O O     . GLN A 1 2353 ? 151.844 188.957 215.969 1.00 69.95  ? 2353 GLN A O     1 
ATOM 16755 C CB    . GLN A 1 2353 ? 149.222 187.859 215.283 1.00 69.95  ? 2353 GLN A CB    1 
ATOM 16756 C CG    . GLN A 1 2353 ? 148.685 188.695 216.429 1.00 69.95  ? 2353 GLN A CG    1 
ATOM 16757 C CD    . GLN A 1 2353 ? 147.959 189.932 215.949 1.00 69.95  ? 2353 GLN A CD    1 
ATOM 16758 O OE1   . GLN A 1 2353 ? 146.766 190.103 216.198 1.00 69.95  ? 2353 GLN A OE1   1 
ATOM 16759 N NE2   . GLN A 1 2353 ? 148.675 190.804 215.252 1.00 69.95  ? 2353 GLN A NE2   1 
ATOM 16760 N N     . ASN A 1 2354 ? 151.831 187.431 217.615 1.00 71.27  ? 2354 ASN A N     1 
ATOM 16761 C CA    . ASN A 1 2354 ? 152.803 188.146 218.428 1.00 71.27  ? 2354 ASN A CA    1 
ATOM 16762 C C     . ASN A 1 2354 ? 154.047 187.335 218.754 1.00 71.27  ? 2354 ASN A C     1 
ATOM 16763 O O     . ASN A 1 2354 ? 155.122 187.920 218.895 1.00 71.27  ? 2354 ASN A O     1 
ATOM 16764 C CB    . ASN A 1 2354 ? 152.158 188.617 219.739 1.00 71.27  ? 2354 ASN A CB    1 
ATOM 16765 C CG    . ASN A 1 2354 ? 151.067 189.640 219.510 1.00 71.27  ? 2354 ASN A CG    1 
ATOM 16766 O OD1   . ASN A 1 2354 ? 151.062 190.341 218.499 1.00 71.27  ? 2354 ASN A OD1   1 
ATOM 16767 N ND2   . ASN A 1 2354 ? 150.131 189.728 220.447 1.00 71.27  ? 2354 ASN A ND2   1 
ATOM 16768 N N     . THR A 1 2355 ? 153.935 186.012 218.873 1.00 79.19  ? 2355 THR A N     1 
ATOM 16769 C CA    . THR A 1 2355 ? 155.105 185.190 219.164 1.00 79.19  ? 2355 THR A CA    1 
ATOM 16770 C C     . THR A 1 2355 ? 155.911 184.913 217.900 1.00 79.19  ? 2355 THR A C     1 
ATOM 16771 O O     . THR A 1 2355 ? 157.086 185.281 217.806 1.00 79.19  ? 2355 THR A O     1 
ATOM 16772 C CB    . THR A 1 2355 ? 154.676 183.878 219.825 1.00 79.19  ? 2355 THR A CB    1 
ATOM 16773 O OG1   . THR A 1 2355 ? 153.718 184.150 220.855 1.00 79.19  ? 2355 THR A OG1   1 
ATOM 16774 C CG2   . THR A 1 2355 ? 155.879 183.172 220.431 1.00 79.19  ? 2355 THR A CG2   1 
ATOM 16775 N N     . MET A 1 2356 ? 155.292 184.265 216.918 1.00 91.13  ? 2356 MET A N     1 
ATOM 16776 C CA    . MET A 1 2356 ? 155.922 183.981 215.637 1.00 91.13  ? 2356 MET A CA    1 
ATOM 16777 C C     . MET A 1 2356 ? 155.105 184.616 214.521 1.00 91.13  ? 2356 MET A C     1 
ATOM 16778 O O     . MET A 1 2356 ? 153.872 184.576 214.537 1.00 91.13  ? 2356 MET A O     1 
ATOM 16779 C CB    . MET A 1 2356 ? 156.072 182.469 215.414 1.00 91.13  ? 2356 MET A CB    1 
ATOM 16780 C CG    . MET A 1 2356 ? 154.767 181.721 215.207 1.00 91.13  ? 2356 MET A CG    1 
ATOM 16781 S SD    . MET A 1 2356 ? 153.705 181.745 216.662 1.00 91.13  ? 2356 MET A SD    1 
ATOM 16782 C CE    . MET A 1 2356 ? 154.400 180.391 217.605 1.00 91.13  ? 2356 MET A CE    1 
ATOM 16783 N N     . GLU A 1 2357 ? 155.798 185.214 213.555 1.00 94.45  ? 2357 GLU A N     1 
ATOM 16784 C CA    . GLU A 1 2357 ? 155.149 186.013 212.524 1.00 94.45  ? 2357 GLU A CA    1 
ATOM 16785 C C     . GLU A 1 2357 ? 154.850 185.219 211.259 1.00 94.45  ? 2357 GLU A C     1 
ATOM 16786 O O     . GLU A 1 2357 ? 153.738 185.298 210.730 1.00 94.45  ? 2357 GLU A O     1 
ATOM 16787 C CB    . GLU A 1 2357 ? 156.021 187.227 212.186 1.00 94.45  ? 2357 GLU A CB    1 
ATOM 16788 C CG    . GLU A 1 2357 ? 156.125 188.243 213.312 1.00 94.45  ? 2357 GLU A CG    1 
ATOM 16789 C CD    . GLU A 1 2357 ? 157.483 188.912 213.372 1.00 94.45  ? 2357 GLU A CD    1 
ATOM 16790 O OE1   . GLU A 1 2357 ? 157.530 190.159 213.423 1.00 94.45  ? 2357 GLU A OE1   1 
ATOM 16791 O OE2   . GLU A 1 2357 ? 158.502 188.192 213.368 1.00 94.45  ? 2357 GLU A OE2   1 
ATOM 16792 N N     . ASP A 1 2358 ? 155.823 184.450 210.766 1.00 86.72  ? 2358 ASP A N     1 
ATOM 16793 C CA    . ASP A 1 2358 ? 155.646 183.741 209.502 1.00 86.72  ? 2358 ASP A CA    1 
ATOM 16794 C C     . ASP A 1 2358 ? 154.510 182.729 209.584 1.00 86.72  ? 2358 ASP A C     1 
ATOM 16795 O O     . ASP A 1 2358 ? 153.721 182.589 208.641 1.00 86.72  ? 2358 ASP A O     1 
ATOM 16796 C CB    . ASP A 1 2358 ? 156.950 183.051 209.108 1.00 86.72  ? 2358 ASP A CB    1 
ATOM 16797 C CG    . ASP A 1 2358 ? 157.564 182.279 210.254 1.00 86.72  ? 2358 ASP A CG    1 
ATOM 16798 O OD1   . ASP A 1 2358 ? 157.209 182.563 211.416 1.00 86.72  ? 2358 ASP A OD1   1 
ATOM 16799 O OD2   . ASP A 1 2358 ? 158.400 181.389 209.994 1.00 86.72  ? 2358 ASP A OD2   1 
ATOM 16800 N N     . LYS A 1 2359 ? 154.414 182.012 210.703 1.00 78.64  ? 2359 LYS A N     1 
ATOM 16801 C CA    . LYS A 1 2359 ? 153.345 181.033 210.854 1.00 78.64  ? 2359 LYS A CA    1 
ATOM 16802 C C     . LYS A 1 2359 ? 151.980 181.706 210.830 1.00 78.64  ? 2359 LYS A C     1 
ATOM 16803 O O     . LYS A 1 2359 ? 151.032 181.180 210.234 1.00 78.64  ? 2359 LYS A O     1 
ATOM 16804 C CB    . LYS A 1 2359 ? 153.535 180.242 212.147 1.00 78.64  ? 2359 LYS A CB    1 
ATOM 16805 C CG    . LYS A 1 2359 ? 154.328 178.956 211.976 1.00 78.64  ? 2359 LYS A CG    1 
ATOM 16806 C CD    . LYS A 1 2359 ? 155.788 179.240 211.665 1.00 78.64  ? 2359 LYS A CD    1 
ATOM 16807 C CE    . LYS A 1 2359 ? 156.540 177.962 211.342 1.00 78.64  ? 2359 LYS A CE    1 
ATOM 16808 N NZ    . LYS A 1 2359 ? 158.013 178.156 211.406 1.00 78.64  ? 2359 LYS A NZ    1 
ATOM 16809 N N     . PHE A 1 2360 ? 151.864 182.877 211.460 1.00 64.00  ? 2360 PHE A N     1 
ATOM 16810 C CA    . PHE A 1 2360 ? 150.584 183.576 211.493 1.00 64.00  ? 2360 PHE A CA    1 
ATOM 16811 C C     . PHE A 1 2360 ? 150.115 183.936 210.090 1.00 64.00  ? 2360 PHE A C     1 
ATOM 16812 O O     . PHE A 1 2360 ? 148.969 183.661 209.718 1.00 64.00  ? 2360 PHE A O     1 
ATOM 16813 C CB    . PHE A 1 2360 ? 150.689 184.834 212.352 1.00 64.00  ? 2360 PHE A CB    1 
ATOM 16814 C CG    . PHE A 1 2360 ? 149.598 185.833 212.092 1.00 64.00  ? 2360 PHE A CG    1 
ATOM 16815 C CD1   . PHE A 1 2360 ? 148.316 185.612 212.560 1.00 64.00  ? 2360 PHE A CD1   1 
ATOM 16816 C CD2   . PHE A 1 2360 ? 149.853 186.989 211.378 1.00 64.00  ? 2360 PHE A CD2   1 
ATOM 16817 C CE1   . PHE A 1 2360 ? 147.311 186.527 212.324 1.00 64.00  ? 2360 PHE A CE1   1 
ATOM 16818 C CE2   . PHE A 1 2360 ? 148.851 187.905 211.139 1.00 64.00  ? 2360 PHE A CE2   1 
ATOM 16819 C CZ    . PHE A 1 2360 ? 147.579 187.673 211.612 1.00 64.00  ? 2360 PHE A CZ    1 
ATOM 16820 N N     . ILE A 1 2361 ? 150.990 184.550 209.292 1.00 62.20  ? 2361 ILE A N     1 
ATOM 16821 C CA    . ILE A 1 2361 ? 150.583 184.982 207.960 1.00 62.20  ? 2361 ILE A CA    1 
ATOM 16822 C C     . ILE A 1 2361 ? 150.334 183.772 207.067 1.00 62.20  ? 2361 ILE A C     1 
ATOM 16823 O O     . ILE A 1 2361 ? 149.394 183.763 206.262 1.00 62.20  ? 2361 ILE A O     1 
ATOM 16824 C CB    . ILE A 1 2361 ? 151.632 185.942 207.362 1.00 62.20  ? 2361 ILE A CB    1 
ATOM 16825 C CG1   . ILE A 1 2361 ? 151.348 186.242 205.888 1.00 62.20  ? 2361 ILE A CG1   1 
ATOM 16826 C CG2   . ILE A 1 2361 ? 153.031 185.386 207.513 1.00 62.20  ? 2361 ILE A CG2   1 
ATOM 16827 C CD1   . ILE A 1 2361 ? 149.943 186.740 205.611 1.00 62.20  ? 2361 ILE A CD1   1 
ATOM 16828 N N     . VAL A 1 2362 ? 151.151 182.724 207.205 1.00 57.55  ? 2362 VAL A N     1 
ATOM 16829 C CA    . VAL A 1 2362 ? 150.945 181.520 206.402 1.00 57.55  ? 2362 VAL A CA    1 
ATOM 16830 C C     . VAL A 1 2362 ? 149.573 180.921 206.688 1.00 57.55  ? 2362 VAL A C     1 
ATOM 16831 O O     . VAL A 1 2362 ? 148.800 180.619 205.769 1.00 57.55  ? 2362 VAL A O     1 
ATOM 16832 C CB    . VAL A 1 2362 ? 152.070 180.503 206.661 1.00 57.55  ? 2362 VAL A CB    1 
ATOM 16833 C CG1   . VAL A 1 2362 ? 151.616 179.103 206.295 1.00 57.55  ? 2362 VAL A CG1   1 
ATOM 16834 C CG2   . VAL A 1 2362 ? 153.313 180.880 205.880 1.00 57.55  ? 2362 VAL A CG2   1 
ATOM 16835 N N     . CYS A 1 2363 ? 149.243 180.760 207.972 1.00 65.92  ? 2363 CYS A N     1 
ATOM 16836 C CA    . CYS A 1 2363 ? 147.953 180.187 208.336 1.00 65.92  ? 2363 CYS A CA    1 
ATOM 16837 C C     . CYS A 1 2363 ? 146.806 181.087 207.902 1.00 65.92  ? 2363 CYS A C     1 
ATOM 16838 O O     . CYS A 1 2363 ? 145.765 180.598 207.447 1.00 65.92  ? 2363 CYS A O     1 
ATOM 16839 C CB    . CYS A 1 2363 ? 147.898 179.934 209.841 1.00 65.92  ? 2363 CYS A CB    1 
ATOM 16840 S SG    . CYS A 1 2363 ? 149.044 178.668 210.424 1.00 65.92  ? 2363 CYS A SG    1 
ATOM 16841 N N     . LEU A 1 2364 ? 146.969 182.405 208.042 1.00 55.98  ? 2364 LEU A N     1 
ATOM 16842 C CA    . LEU A 1 2364 ? 145.907 183.318 207.636 1.00 55.98  ? 2364 LEU A CA    1 
ATOM 16843 C C     . LEU A 1 2364 ? 145.645 183.227 206.141 1.00 55.98  ? 2364 LEU A C     1 
ATOM 16844 O O     . LEU A 1 2364 ? 144.487 183.200 205.710 1.00 55.98  ? 2364 LEU A O     1 
ATOM 16845 C CB    . LEU A 1 2364 ? 146.258 184.751 208.027 1.00 55.98  ? 2364 LEU A CB    1 
ATOM 16846 C CG    . LEU A 1 2364 ? 145.202 185.790 207.649 1.00 55.98  ? 2364 LEU A CG    1 
ATOM 16847 C CD1   . LEU A 1 2364 ? 143.863 185.448 208.275 1.00 55.98  ? 2364 LEU A CD1   1 
ATOM 16848 C CD2   . LEU A 1 2364 ? 145.644 187.180 208.061 1.00 55.98  ? 2364 LEU A CD2   1 
ATOM 16849 N N     . ASN A 1 2365 ? 146.706 183.180 205.332 1.00 54.70  ? 2365 ASN A N     1 
ATOM 16850 C CA    . ASN A 1 2365 ? 146.513 183.058 203.892 1.00 54.70  ? 2365 ASN A CA    1 
ATOM 16851 C C     . ASN A 1 2365 ? 145.873 181.727 203.536 1.00 54.70  ? 2365 ASN A C     1 
ATOM 16852 O O     . ASN A 1 2365 ? 144.991 181.668 202.673 1.00 54.70  ? 2365 ASN A O     1 
ATOM 16853 C CB    . ASN A 1 2365 ? 147.835 183.216 203.149 1.00 54.70  ? 2365 ASN A CB    1 
ATOM 16854 C CG    . ASN A 1 2365 ? 147.644 183.249 201.649 1.00 54.70  ? 2365 ASN A CG    1 
ATOM 16855 O OD1   . ASN A 1 2365 ? 148.514 182.836 200.888 1.00 54.70  ? 2365 ASN A OD1   1 
ATOM 16856 N ND2   . ASN A 1 2365 ? 146.489 183.736 201.217 1.00 54.70  ? 2365 ASN A ND2   1 
ATOM 16857 N N     . LYS A 1 2366 ? 146.305 180.645 204.187 1.00 56.81  ? 2366 LYS A N     1 
ATOM 16858 C CA    . LYS A 1 2366 ? 145.710 179.346 203.900 1.00 56.81  ? 2366 LYS A CA    1 
ATOM 16859 C C     . LYS A 1 2366 ? 144.226 179.335 204.241 1.00 56.81  ? 2366 LYS A C     1 
ATOM 16860 O O     . LYS A 1 2366 ? 143.413 178.795 203.484 1.00 56.81  ? 2366 LYS A O     1 
ATOM 16861 C CB    . LYS A 1 2366 ? 146.446 178.247 204.663 1.00 56.81  ? 2366 LYS A CB    1 
ATOM 16862 C CG    . LYS A 1 2366 ? 147.860 178.006 204.177 1.00 56.81  ? 2366 LYS A CG    1 
ATOM 16863 C CD    . LYS A 1 2366 ? 147.872 177.507 202.747 1.00 56.81  ? 2366 LYS A CD    1 
ATOM 16864 C CE    . LYS A 1 2366 ? 149.247 176.996 202.355 1.00 56.81  ? 2366 LYS A CE    1 
ATOM 16865 N NZ    . LYS A 1 2366 ? 149.374 176.842 200.880 1.00 56.81  ? 2366 LYS A NZ    1 
ATOM 16866 N N     . VAL A 1 2367 ? 143.851 179.936 205.372 1.00 57.67  ? 2367 VAL A N     1 
ATOM 16867 C CA    . VAL A 1 2367 ? 142.444 179.966 205.763 1.00 57.67  ? 2367 VAL A CA    1 
ATOM 16868 C C     . VAL A 1 2367 ? 141.639 180.828 204.801 1.00 57.67  ? 2367 VAL A C     1 
ATOM 16869 O O     . VAL A 1 2367 ? 140.566 180.429 204.333 1.00 57.67  ? 2367 VAL A O     1 
ATOM 16870 C CB    . VAL A 1 2367 ? 142.291 180.461 207.211 1.00 57.67  ? 2367 VAL A CB    1 
ATOM 16871 C CG1   . VAL A 1 2367 ? 140.836 180.776 207.502 1.00 57.67  ? 2367 VAL A CG1   1 
ATOM 16872 C CG2   . VAL A 1 2367 ? 142.797 179.422 208.180 1.00 57.67  ? 2367 VAL A CG2   1 
ATOM 16873 N N     . THR A 1 2368 ? 142.141 182.020 204.487 1.00 57.02  ? 2368 THR A N     1 
ATOM 16874 C CA    . THR A 1 2368 ? 141.392 182.952 203.657 1.00 57.02  ? 2368 THR A CA    1 
ATOM 16875 C C     . THR A 1 2368 ? 141.441 182.603 202.178 1.00 57.02  ? 2368 THR A C     1 
ATOM 16876 O O     . THR A 1 2368 ? 140.751 183.254 201.386 1.00 57.02  ? 2368 THR A O     1 
ATOM 16877 C CB    . THR A 1 2368 ? 141.911 184.375 203.858 1.00 57.02  ? 2368 THR A CB    1 
ATOM 16878 O OG1   . THR A 1 2368 ? 140.948 185.307 203.353 1.00 57.02  ? 2368 THR A OG1   1 
ATOM 16879 C CG2   . THR A 1 2368 ? 143.225 184.565 203.125 1.00 57.02  ? 2368 THR A CG2   1 
ATOM 16880 N N     . LYS A 1 2369 ? 142.241 181.608 201.790 1.00 59.91  ? 2369 LYS A N     1 
ATOM 16881 C CA    . LYS A 1 2369 ? 142.271 181.180 200.395 1.00 59.91  ? 2369 LYS A CA    1 
ATOM 16882 C C     . LYS A 1 2369 ? 140.895 180.720 199.936 1.00 59.91  ? 2369 LYS A C     1 
ATOM 16883 O O     . LYS A 1 2369 ? 140.509 180.939 198.782 1.00 59.91  ? 2369 LYS A O     1 
ATOM 16884 C CB    . LYS A 1 2369 ? 143.301 180.067 200.217 1.00 59.91  ? 2369 LYS A CB    1 
ATOM 16885 C CG    . LYS A 1 2369 ? 143.444 179.571 198.794 1.00 59.91  ? 2369 LYS A CG    1 
ATOM 16886 C CD    . LYS A 1 2369 ? 144.545 178.531 198.686 1.00 59.91  ? 2369 LYS A CD    1 
ATOM 16887 C CE    . LYS A 1 2369 ? 145.869 179.082 199.180 1.00 59.91  ? 2369 LYS A CE    1 
ATOM 16888 N NZ    . LYS A 1 2369 ? 146.232 180.350 198.490 1.00 59.91  ? 2369 LYS A NZ    1 
ATOM 16889 N N     . SER A 1 2370 ? 140.138 180.086 200.830 1.00 68.81  ? 2370 SER A N     1 
ATOM 16890 C CA    . SER A 1 2370 ? 138.773 179.679 200.543 1.00 68.81  ? 2370 SER A CA    1 
ATOM 16891 C C     . SER A 1 2370 ? 137.732 180.465 201.324 1.00 68.81  ? 2370 SER A C     1 
ATOM 16892 O O     . SER A 1 2370 ? 136.536 180.308 201.055 1.00 68.81  ? 2370 SER A O     1 
ATOM 16893 C CB    . SER A 1 2370 ? 138.594 178.183 200.832 1.00 68.81  ? 2370 SER A CB    1 
ATOM 16894 O OG    . SER A 1 2370 ? 139.130 177.849 202.099 1.00 68.81  ? 2370 SER A OG    1 
ATOM 16895 N N     . PHE A 1 2371 ? 138.144 181.308 202.272 1.00 71.55  ? 2371 PHE A N     1 
ATOM 16896 C CA    . PHE A 1 2371 ? 137.225 182.087 203.103 1.00 71.55  ? 2371 PHE A CA    1 
ATOM 16897 C C     . PHE A 1 2371 ? 137.611 183.561 203.042 1.00 71.55  ? 2371 PHE A C     1 
ATOM 16898 O O     . PHE A 1 2371 ? 138.353 184.058 203.900 1.00 71.55  ? 2371 PHE A O     1 
ATOM 16899 C CB    . PHE A 1 2371 ? 137.224 181.579 204.545 1.00 71.55  ? 2371 PHE A CB    1 
ATOM 16900 C CG    . PHE A 1 2371 ? 136.003 181.971 205.320 1.00 71.55  ? 2371 PHE A CG    1 
ATOM 16901 C CD1   . PHE A 1 2371 ? 134.778 182.086 204.690 1.00 71.55  ? 2371 PHE A CD1   1 
ATOM 16902 C CD2   . PHE A 1 2371 ? 136.082 182.240 206.674 1.00 71.55  ? 2371 PHE A CD2   1 
ATOM 16903 C CE1   . PHE A 1 2371 ? 133.652 182.451 205.396 1.00 71.55  ? 2371 PHE A CE1   1 
ATOM 16904 C CE2   . PHE A 1 2371 ? 134.958 182.608 207.387 1.00 71.55  ? 2371 PHE A CE2   1 
ATOM 16905 C CZ    . PHE A 1 2371 ? 133.742 182.714 206.746 1.00 71.55  ? 2371 PHE A CZ    1 
ATOM 16906 N N     . PRO A 1 2372 ? 137.149 184.281 202.023 1.00 74.29  ? 2372 PRO A N     1 
ATOM 16907 C CA    . PRO A 1 2372 ? 137.400 185.731 201.942 1.00 74.29  ? 2372 PRO A CA    1 
ATOM 16908 C C     . PRO A 1 2372 ? 136.864 186.505 203.139 1.00 74.29  ? 2372 PRO A C     1 
ATOM 16909 O O     . PRO A 1 2372 ? 137.532 187.449 203.587 1.00 74.29  ? 2372 PRO A O     1 
ATOM 16910 C CB    . PRO A 1 2372 ? 136.684 186.139 200.645 1.00 74.29  ? 2372 PRO A CB    1 
ATOM 16911 C CG    . PRO A 1 2372 ? 136.704 184.914 199.817 1.00 74.29  ? 2372 PRO A CG    1 
ATOM 16912 C CD    . PRO A 1 2372 ? 136.585 183.752 200.769 1.00 74.29  ? 2372 PRO A CD    1 
ATOM 16913 N N     . PRO A 1 2373 ? 135.681 186.169 203.689 1.00 73.33  ? 2373 PRO A N     1 
ATOM 16914 C CA    . PRO A 1 2373 ? 135.135 187.019 204.763 1.00 73.33  ? 2373 PRO A CA    1 
ATOM 16915 C C     . PRO A 1 2373 ? 136.064 187.204 205.951 1.00 73.33  ? 2373 PRO A C     1 
ATOM 16916 O O     . PRO A 1 2373 ? 136.031 188.269 206.580 1.00 73.33  ? 2373 PRO A O     1 
ATOM 16917 C CB    . PRO A 1 2373 ? 133.850 186.283 205.164 1.00 73.33  ? 2373 PRO A CB    1 
ATOM 16918 C CG    . PRO A 1 2373 ? 133.402 185.655 203.926 1.00 73.33  ? 2373 PRO A CG    1 
ATOM 16919 C CD    . PRO A 1 2373 ? 134.665 185.185 203.259 1.00 73.33  ? 2373 PRO A CD    1 
ATOM 16920 N N     . LEU A 1 2374 ? 136.894 186.214 206.276 1.00 72.81  ? 2374 LEU A N     1 
ATOM 16921 C CA    . LEU A 1 2374 ? 137.821 186.347 207.390 1.00 72.81  ? 2374 LEU A CA    1 
ATOM 16922 C C     . LEU A 1 2374 ? 138.993 187.221 206.941 1.00 72.81  ? 2374 LEU A C     1 
ATOM 16923 O O     . LEU A 1 2374 ? 139.080 187.638 205.780 1.00 72.81  ? 2374 LEU A O     1 
ATOM 16924 C CB    . LEU A 1 2374 ? 138.244 184.955 207.876 1.00 72.81  ? 2374 LEU A CB    1 
ATOM 16925 C CG    . LEU A 1 2374 ? 139.319 184.514 208.887 1.00 72.81  ? 2374 LEU A CG    1 
ATOM 16926 C CD1   . LEU A 1 2374 ? 139.495 185.462 210.069 1.00 72.81  ? 2374 LEU A CD1   1 
ATOM 16927 C CD2   . LEU A 1 2374 ? 138.956 183.120 209.390 1.00 72.81  ? 2374 LEU A CD2   1 
ATOM 16928 N N     . ALA A 1 2375 ? 139.895 187.524 207.872 1.00 73.74  ? 2375 ALA A N     1 
ATOM 16929 C CA    . ALA A 1 2375 ? 141.005 188.460 207.727 1.00 73.74  ? 2375 ALA A CA    1 
ATOM 16930 C C     . ALA A 1 2375 ? 140.548 189.910 207.642 1.00 73.74  ? 2375 ALA A C     1 
ATOM 16931 O O     . ALA A 1 2375 ? 141.394 190.797 207.495 1.00 73.74  ? 2375 ALA A O     1 
ATOM 16932 C CB    . ALA A 1 2375 ? 141.893 188.154 206.509 1.00 73.74  ? 2375 ALA A CB    1 
ATOM 16933 N N     . ASP A 1 2376 ? 139.244 190.187 207.710 1.00 78.97  ? 2376 ASP A N     1 
ATOM 16934 C CA    . ASP A 1 2376 ? 138.801 191.573 207.808 1.00 78.97  ? 2376 ASP A CA    1 
ATOM 16935 C C     . ASP A 1 2376 ? 139.255 192.200 209.117 1.00 78.97  ? 2376 ASP A C     1 
ATOM 16936 O O     . ASP A 1 2376 ? 139.654 193.369 209.148 1.00 78.97  ? 2376 ASP A O     1 
ATOM 16937 C CB    . ASP A 1 2376 ? 137.282 191.660 207.679 1.00 78.97  ? 2376 ASP A CB    1 
ATOM 16938 C CG    . ASP A 1 2376 ? 136.843 192.210 206.341 1.00 78.97  ? 2376 ASP A CG    1 
ATOM 16939 O OD1   . ASP A 1 2376 ? 137.658 192.877 205.673 1.00 78.97  ? 2376 ASP A OD1   1 
ATOM 16940 O OD2   . ASP A 1 2376 ? 135.683 191.966 205.950 1.00 78.97  ? 2376 ASP A OD2   1 
ATOM 16941 N N     . ARG A 1 2377 ? 139.187 191.441 210.213 1.00 74.66  ? 2377 ARG A N     1 
ATOM 16942 C CA    . ARG A 1 2377 ? 139.636 191.951 211.502 1.00 74.66  ? 2377 ARG A CA    1 
ATOM 16943 C C     . ARG A 1 2377 ? 141.153 191.990 211.617 1.00 74.66  ? 2377 ARG A C     1 
ATOM 16944 O O     . ARG A 1 2377 ? 141.675 192.658 212.514 1.00 74.66  ? 2377 ARG A O     1 
ATOM 16945 C CB    . ARG A 1 2377 ? 139.056 191.104 212.633 1.00 74.66  ? 2377 ARG A CB    1 
ATOM 16946 C CG    . ARG A 1 2377 ? 139.544 189.667 212.629 1.00 74.66  ? 2377 ARG A CG    1 
ATOM 16947 C CD    . ARG A 1 2377 ? 138.663 188.781 213.492 1.00 74.66  ? 2377 ARG A CD    1 
ATOM 16948 N NE    . ARG A 1 2377 ? 137.421 188.422 212.820 1.00 74.66  ? 2377 ARG A NE    1 
ATOM 16949 C CZ    . ARG A 1 2377 ? 136.427 187.757 213.391 1.00 74.66  ? 2377 ARG A CZ    1 
ATOM 16950 N NH1   . ARG A 1 2377 ? 136.495 187.360 214.651 1.00 74.66  ? 2377 ARG A NH1   1 
ATOM 16951 N NH2   . ARG A 1 2377 ? 135.338 187.482 212.679 1.00 74.66  ? 2377 ARG A NH2   1 
ATOM 16952 N N     . PHE A 1 2378 ? 141.869 191.295 210.737 1.00 66.19  ? 2378 PHE A N     1 
ATOM 16953 C CA    . PHE A 1 2378 ? 143.323 191.254 210.772 1.00 66.19  ? 2378 PHE A CA    1 
ATOM 16954 C C     . PHE A 1 2378 ? 143.960 192.181 209.748 1.00 66.19  ? 2378 PHE A C     1 
ATOM 16955 O O     . PHE A 1 2378 ? 145.173 192.101 209.527 1.00 66.19  ? 2378 PHE A O     1 
ATOM 16956 C CB    . PHE A 1 2378 ? 143.817 189.825 210.549 1.00 66.19  ? 2378 PHE A CB    1 
ATOM 16957 C CG    . PHE A 1 2378 ? 143.545 188.903 211.699 1.00 66.19  ? 2378 PHE A CG    1 
ATOM 16958 C CD1   . PHE A 1 2378 ? 143.087 189.394 212.908 1.00 66.19  ? 2378 PHE A CD1   1 
ATOM 16959 C CD2   . PHE A 1 2378 ? 143.747 187.542 211.570 1.00 66.19  ? 2378 PHE A CD2   1 
ATOM 16960 C CE1   . PHE A 1 2378 ? 142.836 188.544 213.964 1.00 66.19  ? 2378 PHE A CE1   1 
ATOM 16961 C CE2   . PHE A 1 2378 ? 143.498 186.690 212.622 1.00 66.19  ? 2378 PHE A CE2   1 
ATOM 16962 C CZ    . PHE A 1 2378 ? 143.042 187.190 213.820 1.00 66.19  ? 2378 PHE A CZ    1 
ATOM 16963 N N     . MET A 1 2379 ? 143.172 193.053 209.115 1.00 68.69  ? 2379 MET A N     1 
ATOM 16964 C CA    . MET A 1 2379 ? 143.716 193.926 208.081 1.00 68.69  ? 2379 MET A CA    1 
ATOM 16965 C C     . MET A 1 2379 ? 144.781 194.856 208.645 1.00 68.69  ? 2379 MET A C     1 
ATOM 16966 O O     . MET A 1 2379 ? 145.860 195.005 208.060 1.00 68.69  ? 2379 MET A O     1 
ATOM 16967 C CB    . MET A 1 2379 ? 142.591 194.732 207.434 1.00 68.69  ? 2379 MET A CB    1 
ATOM 16968 C CG    . MET A 1 2379 ? 142.724 194.880 205.933 1.00 68.69  ? 2379 MET A CG    1 
ATOM 16969 S SD    . MET A 1 2379 ? 143.195 193.337 205.135 1.00 68.69  ? 2379 MET A SD    1 
ATOM 16970 C CE    . MET A 1 2379 ? 143.653 193.935 203.513 1.00 68.69  ? 2379 MET A CE    1 
ATOM 16971 N N     . ASN A 1 2380 ? 144.500 195.480 209.789 1.00 57.13  ? 2380 ASN A N     1 
ATOM 16972 C CA    . ASN A 1 2380 ? 145.489 196.357 210.405 1.00 57.13  ? 2380 ASN A CA    1 
ATOM 16973 C C     . ASN A 1 2380 ? 146.748 195.587 210.777 1.00 57.13  ? 2380 ASN A C     1 
ATOM 16974 O O     . ASN A 1 2380 ? 147.865 196.058 210.540 1.00 57.13  ? 2380 ASN A O     1 
ATOM 16975 C CB    . ASN A 1 2380 ? 144.887 197.042 211.629 1.00 57.13  ? 2380 ASN A CB    1 
ATOM 16976 C CG    . ASN A 1 2380 ? 144.417 196.054 212.675 1.00 57.13  ? 2380 ASN A CG    1 
ATOM 16977 O OD1   . ASN A 1 2380 ? 145.222 195.381 213.319 1.00 57.13  ? 2380 ASN A OD1   1 
ATOM 16978 N ND2   . ASN A 1 2380 ? 143.105 195.963 212.853 1.00 57.13  ? 2380 ASN A ND2   1 
ATOM 16979 N N     . ALA A 1 2381 ? 146.587 194.391 211.343 1.00 49.25  ? 2381 ALA A N     1 
ATOM 16980 C CA    . ALA A 1 2381 ? 147.752 193.599 211.716 1.00 49.25  ? 2381 ALA A CA    1 
ATOM 16981 C C     . ALA A 1 2381 ? 148.578 193.215 210.496 1.00 49.25  ? 2381 ALA A C     1 
ATOM 16982 O O     . ALA A 1 2381 ? 149.803 193.379 210.499 1.00 49.25  ? 2381 ALA A O     1 
ATOM 16983 C CB    . ALA A 1 2381 ? 147.317 192.354 212.484 1.00 49.25  ? 2381 ALA A CB    1 
ATOM 16984 N N     . VAL A 1 2382 ? 147.931 192.712 209.442 1.00 52.71  ? 2382 VAL A N     1 
ATOM 16985 C CA    . VAL A 1 2382 ? 148.688 192.264 208.278 1.00 52.71  ? 2382 VAL A CA    1 
ATOM 16986 C C     . VAL A 1 2382 ? 149.375 193.445 207.606 1.00 52.71  ? 2382 VAL A C     1 
ATOM 16987 O O     . VAL A 1 2382 ? 150.506 193.328 207.123 1.00 52.71  ? 2382 VAL A O     1 
ATOM 16988 C CB    . VAL A 1 2382 ? 147.789 191.479 207.303 1.00 52.71  ? 2382 VAL A CB    1 
ATOM 16989 C CG1   . VAL A 1 2382 ? 146.745 192.373 206.663 1.00 52.71  ? 2382 VAL A CG1   1 
ATOM 16990 C CG2   . VAL A 1 2382 ? 148.636 190.805 206.238 1.00 52.71  ? 2382 VAL A CG2   1 
ATOM 16991 N N     . PHE A 1 2383 ? 148.724 194.610 207.594 1.00 55.89  ? 2383 PHE A N     1 
ATOM 16992 C CA    . PHE A 1 2383 ? 149.392 195.801 207.085 1.00 55.89  ? 2383 PHE A CA    1 
ATOM 16993 C C     . PHE A 1 2383 ? 150.592 196.162 207.949 1.00 55.89  ? 2383 PHE A C     1 
ATOM 16994 O O     . PHE A 1 2383 ? 151.630 196.591 207.433 1.00 55.89  ? 2383 PHE A O     1 
ATOM 16995 C CB    . PHE A 1 2383 ? 148.405 196.962 207.011 1.00 55.89  ? 2383 PHE A CB    1 
ATOM 16996 C CG    . PHE A 1 2383 ? 147.659 197.029 205.716 1.00 55.89  ? 2383 PHE A CG    1 
ATOM 16997 C CD1   . PHE A 1 2383 ? 148.334 197.206 204.525 1.00 55.89  ? 2383 PHE A CD1   1 
ATOM 16998 C CD2   . PHE A 1 2383 ? 146.284 196.893 205.688 1.00 55.89  ? 2383 PHE A CD2   1 
ATOM 16999 C CE1   . PHE A 1 2383 ? 147.650 197.262 203.331 1.00 55.89  ? 2383 PHE A CE1   1 
ATOM 17000 C CE2   . PHE A 1 2383 ? 145.595 196.948 204.499 1.00 55.89  ? 2383 PHE A CE2   1 
ATOM 17001 C CZ    . PHE A 1 2383 ? 146.278 197.131 203.318 1.00 55.89  ? 2383 PHE A CZ    1 
ATOM 17002 N N     . PHE A 1 2384 ? 150.470 195.986 209.266 1.00 48.99  ? 2384 PHE A N     1 
ATOM 17003 C CA    . PHE A 1 2384 ? 151.589 196.265 210.158 1.00 48.99  ? 2384 PHE A CA    1 
ATOM 17004 C C     . PHE A 1 2384 ? 152.777 195.362 209.855 1.00 48.99  ? 2384 PHE A C     1 
ATOM 17005 O O     . PHE A 1 2384 ? 153.917 195.831 209.780 1.00 48.99  ? 2384 PHE A O     1 
ATOM 17006 C CB    . PHE A 1 2384 ? 151.141 196.100 211.611 1.00 48.99  ? 2384 PHE A CB    1 
ATOM 17007 C CG    . PHE A 1 2384 ? 152.161 196.539 212.619 1.00 48.99  ? 2384 PHE A CG    1 
ATOM 17008 C CD1   . PHE A 1 2384 ? 153.145 195.670 213.057 1.00 48.99  ? 2384 PHE A CD1   1 
ATOM 17009 C CD2   . PHE A 1 2384 ? 152.125 197.817 213.142 1.00 48.99  ? 2384 PHE A CD2   1 
ATOM 17010 C CE1   . PHE A 1 2384 ? 154.078 196.072 213.986 1.00 48.99  ? 2384 PHE A CE1   1 
ATOM 17011 C CE2   . PHE A 1 2384 ? 153.055 198.223 214.073 1.00 48.99  ? 2384 PHE A CE2   1 
ATOM 17012 C CZ    . PHE A 1 2384 ? 154.032 197.350 214.495 1.00 48.99  ? 2384 PHE A CZ    1 
ATOM 17013 N N     . LEU A 1 2385 ? 152.535 194.064 209.677 1.00 50.21  ? 2385 LEU A N     1 
ATOM 17014 C CA    . LEU A 1 2385 ? 153.651 193.164 209.398 1.00 50.21  ? 2385 LEU A CA    1 
ATOM 17015 C C     . LEU A 1 2385 ? 154.074 193.147 207.935 1.00 50.21  ? 2385 LEU A C     1 
ATOM 17016 O O     . LEU A 1 2385 ? 155.059 192.477 207.611 1.00 50.21  ? 2385 LEU A O     1 
ATOM 17017 C CB    . LEU A 1 2385 ? 153.366 191.719 209.834 1.00 50.21  ? 2385 LEU A CB    1 
ATOM 17018 C CG    . LEU A 1 2385 ? 152.960 191.295 211.250 1.00 50.21  ? 2385 LEU A CG    1 
ATOM 17019 C CD1   . LEU A 1 2385 ? 151.474 191.233 211.471 1.00 50.21  ? 2385 LEU A CD1   1 
ATOM 17020 C CD2   . LEU A 1 2385 ? 153.578 189.947 211.552 1.00 50.21  ? 2385 LEU A CD2   1 
ATOM 17021 N N     . LEU A 1 2386 ? 153.361 193.843 207.049 1.00 49.18  ? 2386 LEU A N     1 
ATOM 17022 C CA    . LEU A 1 2386 ? 153.737 193.823 205.635 1.00 49.18  ? 2386 LEU A CA    1 
ATOM 17023 C C     . LEU A 1 2386 ? 155.171 194.273 205.372 1.00 49.18  ? 2386 LEU A C     1 
ATOM 17024 O O     . LEU A 1 2386 ? 155.886 193.563 204.645 1.00 49.18  ? 2386 LEU A O     1 
ATOM 17025 C CB    . LEU A 1 2386 ? 152.735 194.654 204.827 1.00 49.18  ? 2386 LEU A CB    1 
ATOM 17026 C CG    . LEU A 1 2386 ? 153.121 194.943 203.376 1.00 49.18  ? 2386 LEU A CG    1 
ATOM 17027 C CD1   . LEU A 1 2386 ? 153.297 193.651 202.600 1.00 49.18  ? 2386 LEU A CD1   1 
ATOM 17028 C CD2   . LEU A 1 2386 ? 152.077 195.821 202.712 1.00 49.18  ? 2386 LEU A CD2   1 
ATOM 17029 N N     . PRO A 1 2387 ? 155.662 195.397 205.902 1.00 44.53  ? 2387 PRO A N     1 
ATOM 17030 C CA    . PRO A 1 2387 ? 157.032 195.817 205.588 1.00 44.53  ? 2387 PRO A CA    1 
ATOM 17031 C C     . PRO A 1 2387 ? 158.114 195.118 206.396 1.00 44.53  ? 2387 PRO A C     1 
ATOM 17032 O O     . PRO A 1 2387 ? 159.276 195.522 206.311 1.00 44.53  ? 2387 PRO A O     1 
ATOM 17033 C CB    . PRO A 1 2387 ? 157.007 197.318 205.905 1.00 44.53  ? 2387 PRO A CB    1 
ATOM 17034 C CG    . PRO A 1 2387 ? 156.018 197.448 206.970 1.00 44.53  ? 2387 PRO A CG    1 
ATOM 17035 C CD    . PRO A 1 2387 ? 154.982 196.384 206.760 1.00 44.53  ? 2387 PRO A CD    1 
ATOM 17036 N N     . LYS A 1 2388 ? 157.778 194.093 207.171 1.00 51.02  ? 2388 LYS A N     1 
ATOM 17037 C CA    . LYS A 1 2388 ? 158.769 193.348 207.932 1.00 51.02  ? 2388 LYS A CA    1 
ATOM 17038 C C     . LYS A 1 2388 ? 159.262 192.100 207.210 1.00 51.02  ? 2388 LYS A C     1 
ATOM 17039 O O     . LYS A 1 2388 ? 160.123 191.395 207.745 1.00 51.02  ? 2388 LYS A O     1 
ATOM 17040 C CB    . LYS A 1 2388 ? 158.197 192.954 209.298 1.00 51.02  ? 2388 LYS A CB    1 
ATOM 17041 C CG    . LYS A 1 2388 ? 158.020 194.115 210.261 1.00 51.02  ? 2388 LYS A CG    1 
ATOM 17042 C CD    . LYS A 1 2388 ? 158.558 193.771 211.641 1.00 51.02  ? 2388 LYS A CD    1 
ATOM 17043 C CE    . LYS A 1 2388 ? 158.541 194.979 212.562 1.00 51.02  ? 2388 LYS A CE    1 
ATOM 17044 N NZ    . LYS A 1 2388 ? 157.156 195.397 212.912 1.00 51.02  ? 2388 LYS A NZ    1 
ATOM 17045 N N     . PHE A 1 2389 ? 158.750 191.815 206.016 1.00 68.23  ? 2389 PHE A N     1 
ATOM 17046 C CA    . PHE A 1 2389 ? 159.092 190.608 205.280 1.00 68.23  ? 2389 PHE A CA    1 
ATOM 17047 C C     . PHE A 1 2389 ? 159.782 190.963 203.970 1.00 68.23  ? 2389 PHE A C     1 
ATOM 17048 O O     . PHE A 1 2389 ? 159.658 192.078 203.458 1.00 68.23  ? 2389 PHE A O     1 
ATOM 17049 C CB    . PHE A 1 2389 ? 157.847 189.762 204.993 1.00 68.23  ? 2389 PHE A CB    1 
ATOM 17050 C CG    . PHE A 1 2389 ? 157.178 189.229 206.224 1.00 68.23  ? 2389 PHE A CG    1 
ATOM 17051 C CD1   . PHE A 1 2389 ? 157.915 188.592 207.206 1.00 68.23  ? 2389 PHE A CD1   1 
ATOM 17052 C CD2   . PHE A 1 2389 ? 155.812 189.360 206.397 1.00 68.23  ? 2389 PHE A CD2   1 
ATOM 17053 C CE1   . PHE A 1 2389 ? 157.301 188.097 208.338 1.00 68.23  ? 2389 PHE A CE1   1 
ATOM 17054 C CE2   . PHE A 1 2389 ? 155.192 188.867 207.526 1.00 68.23  ? 2389 PHE A CE2   1 
ATOM 17055 C CZ    . PHE A 1 2389 ? 155.937 188.235 208.498 1.00 68.23  ? 2389 PHE A CZ    1 
ATOM 17056 N N     . HIS A 1 2390 ? 160.522 189.993 203.431 1.00 78.89  ? 2390 HIS A N     1 
ATOM 17057 C CA    . HIS A 1 2390 ? 161.210 190.183 202.157 1.00 78.89  ? 2390 HIS A CA    1 
ATOM 17058 C C     . HIS A 1 2390 ? 161.083 189.017 201.189 1.00 78.89  ? 2390 HIS A C     1 
ATOM 17059 O O     . HIS A 1 2390 ? 161.381 189.201 200.004 1.00 78.89  ? 2390 HIS A O     1 
ATOM 17060 C CB    . HIS A 1 2390 ? 162.699 190.463 202.392 1.00 78.89  ? 2390 HIS A CB    1 
ATOM 17061 C CG    . HIS A 1 2390 ? 162.962 191.696 203.197 1.00 78.89  ? 2390 HIS A CG    1 
ATOM 17062 N ND1   . HIS A 1 2390 ? 163.482 191.655 204.473 1.00 78.89  ? 2390 HIS A ND1   1 
ATOM 17063 C CD2   . HIS A 1 2390 ? 162.778 193.006 202.908 1.00 78.89  ? 2390 HIS A CD2   1 
ATOM 17064 C CE1   . HIS A 1 2390 ? 163.607 192.886 204.935 1.00 78.89  ? 2390 HIS A CE1   1 
ATOM 17065 N NE2   . HIS A 1 2390 ? 163.187 193.724 204.005 1.00 78.89  ? 2390 HIS A NE2   1 
ATOM 17066 N N     . GLY A 1 2391 ? 160.659 187.839 201.622 1.00 65.49  ? 2391 GLY A N     1 
ATOM 17067 C CA    . GLY A 1 2391 ? 160.578 186.667 200.776 1.00 65.49  ? 2391 GLY A CA    1 
ATOM 17068 C C     . GLY A 1 2391 ? 159.171 186.392 200.293 1.00 65.49  ? 2391 GLY A C     1 
ATOM 17069 O O     . GLY A 1 2391 ? 158.367 187.310 200.088 1.00 65.49  ? 2391 GLY A O     1 
ATOM 17070 N N     . VAL A 1 2392 ? 158.864 185.105 200.112 1.00 58.34  ? 2392 VAL A N     1 
ATOM 17071 C CA    . VAL A 1 2392 ? 157.541 184.704 199.650 1.00 58.34  ? 2392 VAL A CA    1 
ATOM 17072 C C     . VAL A 1 2392 ? 156.465 185.068 200.662 1.00 58.34  ? 2392 VAL A C     1 
ATOM 17073 O O     . VAL A 1 2392 ? 155.285 185.166 200.306 1.00 58.34  ? 2392 VAL A O     1 
ATOM 17074 C CB    . VAL A 1 2392 ? 157.525 183.193 199.334 1.00 58.34  ? 2392 VAL A CB    1 
ATOM 17075 C CG1   . VAL A 1 2392 ? 157.442 182.376 200.613 1.00 58.34  ? 2392 VAL A CG1   1 
ATOM 17076 C CG2   . VAL A 1 2392 ? 156.376 182.854 198.400 1.00 58.34  ? 2392 VAL A CG2   1 
ATOM 17077 N N     . LEU A 1 2393 ? 156.846 185.276 201.924 1.00 58.75  ? 2393 LEU A N     1 
ATOM 17078 C CA    . LEU A 1 2393 ? 155.882 185.727 202.919 1.00 58.75  ? 2393 LEU A CA    1 
ATOM 17079 C C     . LEU A 1 2393 ? 155.286 187.074 202.539 1.00 58.75  ? 2393 LEU A C     1 
ATOM 17080 O O     . LEU A 1 2393 ? 154.110 187.334 202.813 1.00 58.75  ? 2393 LEU A O     1 
ATOM 17081 C CB    . LEU A 1 2393 ? 156.545 185.794 204.292 1.00 58.75  ? 2393 LEU A CB    1 
ATOM 17082 C CG    . LEU A 1 2393 ? 157.208 184.488 204.729 1.00 58.75  ? 2393 LEU A CG    1 
ATOM 17083 C CD1   . LEU A 1 2393 ? 158.509 184.760 205.462 1.00 58.75  ? 2393 LEU A CD1   1 
ATOM 17084 C CD2   . LEU A 1 2393 ? 156.258 183.677 205.592 1.00 58.75  ? 2393 LEU A CD2   1 
ATOM 17085 N N     . LYS A 1 2394 ? 156.073 187.935 201.894 1.00 60.24  ? 2394 LYS A N     1 
ATOM 17086 C CA    . LYS A 1 2394 ? 155.518 189.178 201.375 1.00 60.24  ? 2394 LYS A CA    1 
ATOM 17087 C C     . LYS A 1 2394 ? 154.454 188.898 200.323 1.00 60.24  ? 2394 LYS A C     1 
ATOM 17088 O O     . LYS A 1 2394 ? 153.408 189.556 200.297 1.00 60.24  ? 2394 LYS A O     1 
ATOM 17089 C CB    . LYS A 1 2394 ? 156.633 190.052 200.802 1.00 60.24  ? 2394 LYS A CB    1 
ATOM 17090 C CG    . LYS A 1 2394 ? 156.176 191.431 200.365 1.00 60.24  ? 2394 LYS A CG    1 
ATOM 17091 C CD    . LYS A 1 2394 ? 157.360 192.332 200.056 1.00 60.24  ? 2394 LYS A CD    1 
ATOM 17092 C CE    . LYS A 1 2394 ? 157.665 193.262 201.216 1.00 60.24  ? 2394 LYS A CE    1 
ATOM 17093 N NZ    . LYS A 1 2394 ? 156.618 194.304 201.383 1.00 60.24  ? 2394 LYS A NZ    1 
ATOM 17094 N N     . THR A 1 2395 ? 154.699 187.917 199.452 1.00 60.26  ? 2395 THR A N     1 
ATOM 17095 C CA    . THR A 1 2395 ? 153.693 187.547 198.462 1.00 60.26  ? 2395 THR A CA    1 
ATOM 17096 C C     . THR A 1 2395 ? 152.425 187.043 199.136 1.00 60.26  ? 2395 THR A C     1 
ATOM 17097 O O     . THR A 1 2395 ? 151.313 187.357 198.698 1.00 60.26  ? 2395 THR A O     1 
ATOM 17098 C CB    . THR A 1 2395 ? 154.249 186.485 197.516 1.00 60.26  ? 2395 THR A CB    1 
ATOM 17099 O OG1   . THR A 1 2395 ? 155.581 186.838 197.128 1.00 60.26  ? 2395 THR A OG1   1 
ATOM 17100 C CG2   . THR A 1 2395 ? 153.377 186.374 196.277 1.00 60.26  ? 2395 THR A CG2   1 
ATOM 17101 N N     . LEU A 1 2396 ? 152.575 186.260 200.206 1.00 56.67  ? 2396 LEU A N     1 
ATOM 17102 C CA    . LEU A 1 2396 ? 151.408 185.807 200.956 1.00 56.67  ? 2396 LEU A CA    1 
ATOM 17103 C C     . LEU A 1 2396 ? 150.650 186.985 201.559 1.00 56.67  ? 2396 LEU A C     1 
ATOM 17104 O O     . LEU A 1 2396 ? 149.413 187.006 201.559 1.00 56.67  ? 2396 LEU A O     1 
ATOM 17105 C CB    . LEU A 1 2396 ? 151.837 184.822 202.043 1.00 56.67  ? 2396 LEU A CB    1 
ATOM 17106 C CG    . LEU A 1 2396 ? 152.254 183.423 201.578 1.00 56.67  ? 2396 LEU A CG    1 
ATOM 17107 C CD1   . LEU A 1 2396 ? 153.655 183.091 202.039 1.00 56.67  ? 2396 LEU A CD1   1 
ATOM 17108 C CD2   . LEU A 1 2396 ? 151.290 182.380 202.100 1.00 56.67  ? 2396 LEU A CD2   1 
ATOM 17109 N N     . CYS A 1 2397 ? 151.377 187.977 202.079 1.00 57.51  ? 2397 CYS A N     1 
ATOM 17110 C CA    . CYS A 1 2397 ? 150.726 189.160 202.638 1.00 57.51  ? 2397 CYS A CA    1 
ATOM 17111 C C     . CYS A 1 2397 ? 149.943 189.919 201.573 1.00 57.51  ? 2397 CYS A C     1 
ATOM 17112 O O     . CYS A 1 2397 ? 148.797 190.327 201.804 1.00 57.51  ? 2397 CYS A O     1 
ATOM 17113 C CB    . CYS A 1 2397 ? 151.763 190.075 203.288 1.00 57.51  ? 2397 CYS A CB    1 
ATOM 17114 S SG    . CYS A 1 2397 ? 152.637 189.356 204.693 1.00 57.51  ? 2397 CYS A SG    1 
ATOM 17115 N N     . LEU A 1 2398 ? 150.547 190.126 200.401 1.00 55.96  ? 2398 LEU A N     1 
ATOM 17116 C CA    . LEU A 1 2398 ? 149.829 190.804 199.324 1.00 55.96  ? 2398 LEU A CA    1 
ATOM 17117 C C     . LEU A 1 2398 ? 148.625 189.997 198.856 1.00 55.96  ? 2398 LEU A C     1 
ATOM 17118 O O     . LEU A 1 2398 ? 147.588 190.572 198.514 1.00 55.96  ? 2398 LEU A O     1 
ATOM 17119 C CB    . LEU A 1 2398 ? 150.757 191.127 198.151 1.00 55.96  ? 2398 LEU A CB    1 
ATOM 17120 C CG    . LEU A 1 2398 ? 151.648 192.374 198.232 1.00 55.96  ? 2398 LEU A CG    1 
ATOM 17121 C CD1   . LEU A 1 2398 ? 150.810 193.571 198.648 1.00 55.96  ? 2398 LEU A CD1   1 
ATOM 17122 C CD2   . LEU A 1 2398 ? 152.837 192.231 199.147 1.00 55.96  ? 2398 LEU A CD2   1 
ATOM 17123 N N     . GLU A 1 2399 ? 148.734 188.668 198.828 1.00 62.14  ? 2399 GLU A N     1 
ATOM 17124 C CA    . GLU A 1 2399 ? 147.572 187.857 198.475 1.00 62.14  ? 2399 GLU A CA    1 
ATOM 17125 C C     . GLU A 1 2399 ? 146.451 188.037 199.491 1.00 62.14  ? 2399 GLU A C     1 
ATOM 17126 O O     . GLU A 1 2399 ? 145.280 188.197 199.119 1.00 62.14  ? 2399 GLU A O     1 
ATOM 17127 C CB    . GLU A 1 2399 ? 147.966 186.386 198.366 1.00 62.14  ? 2399 GLU A CB    1 
ATOM 17128 C CG    . GLU A 1 2399 ? 148.802 186.058 197.145 1.00 62.14  ? 2399 GLU A CG    1 
ATOM 17129 C CD    . GLU A 1 2399 ? 149.312 184.632 197.154 1.00 62.14  ? 2399 GLU A CD    1 
ATOM 17130 O OE1   . GLU A 1 2399 ? 148.495 183.708 197.352 1.00 62.14  ? 2399 GLU A OE1   1 
ATOM 17131 O OE2   . GLU A 1 2399 ? 150.529 184.433 196.962 1.00 62.14  ? 2399 GLU A OE2   1 
ATOM 17132 N N     . VAL A 1 2400 ? 146.797 188.032 200.780 1.00 56.76  ? 2400 VAL A N     1 
ATOM 17133 C CA    . VAL A 1 2400 ? 145.800 188.248 201.825 1.00 56.76  ? 2400 VAL A CA    1 
ATOM 17134 C C     . VAL A 1 2400 ? 145.129 189.599 201.639 1.00 56.76  ? 2400 VAL A C     1 
ATOM 17135 O O     . VAL A 1 2400 ? 143.906 189.728 201.773 1.00 56.76  ? 2400 VAL A O     1 
ATOM 17136 C CB    . VAL A 1 2400 ? 146.448 188.126 203.215 1.00 56.76  ? 2400 VAL A CB    1 
ATOM 17137 C CG1   . VAL A 1 2400 ? 145.494 188.617 204.288 1.00 56.76  ? 2400 VAL A CG1   1 
ATOM 17138 C CG2   . VAL A 1 2400 ? 146.858 186.696 203.481 1.00 56.76  ? 2400 VAL A CG2   1 
ATOM 17139 N N     . VAL A 1 2401 ? 145.920 190.627 201.324 1.00 55.19  ? 2401 VAL A N     1 
ATOM 17140 C CA    . VAL A 1 2401 ? 145.351 191.939 201.028 1.00 55.19  ? 2401 VAL A CA    1 
ATOM 17141 C C     . VAL A 1 2401 ? 144.411 191.847 199.834 1.00 55.19  ? 2401 VAL A C     1 
ATOM 17142 O O     . VAL A 1 2401 ? 143.332 192.452 199.822 1.00 55.19  ? 2401 VAL A O     1 
ATOM 17143 C CB    . VAL A 1 2401 ? 146.474 192.964 200.785 1.00 55.19  ? 2401 VAL A CB    1 
ATOM 17144 C CG1   . VAL A 1 2401 ? 145.900 194.267 200.265 1.00 55.19  ? 2401 VAL A CG1   1 
ATOM 17145 C CG2   . VAL A 1 2401 ? 147.260 193.197 202.060 1.00 55.19  ? 2401 VAL A CG2   1 
ATOM 17146 N N     . LEU A 1 2402 ? 144.801 191.074 198.821 1.00 59.34  ? 2402 LEU A N     1 
ATOM 17147 C CA    . LEU A 1 2402 ? 143.998 190.935 197.612 1.00 59.34  ? 2402 LEU A CA    1 
ATOM 17148 C C     . LEU A 1 2402 ? 142.649 190.290 197.896 1.00 59.34  ? 2402 LEU A C     1 
ATOM 17149 O O     . LEU A 1 2402 ? 141.667 190.583 197.205 1.00 59.34  ? 2402 LEU A O     1 
ATOM 17150 C CB    . LEU A 1 2402 ? 144.771 190.121 196.575 1.00 59.34  ? 2402 LEU A CB    1 
ATOM 17151 C CG    . LEU A 1 2402 ? 144.017 189.659 195.331 1.00 59.34  ? 2402 LEU A CG    1 
ATOM 17152 C CD1   . LEU A 1 2402 ? 143.515 190.856 194.558 1.00 59.34  ? 2402 LEU A CD1   1 
ATOM 17153 C CD2   . LEU A 1 2402 ? 144.910 188.794 194.462 1.00 59.34  ? 2402 LEU A CD2   1 
ATOM 17154 N N     . CYS A 1 2403 ? 142.578 189.415 198.903 1.00 68.49  ? 2403 CYS A N     1 
ATOM 17155 C CA    . CYS A 1 2403 ? 141.315 188.738 199.189 1.00 68.49  ? 2403 CYS A CA    1 
ATOM 17156 C C     . CYS A 1 2403 ? 140.195 189.731 199.481 1.00 68.49  ? 2403 CYS A C     1 
ATOM 17157 O O     . CYS A 1 2403 ? 139.062 189.549 199.022 1.00 68.49  ? 2403 CYS A O     1 
ATOM 17158 C CB    . CYS A 1 2403 ? 141.479 187.768 200.357 1.00 68.49  ? 2403 CYS A CB    1 
ATOM 17159 S SG    . CYS A 1 2403 ? 142.933 186.712 200.274 1.00 68.49  ? 2403 CYS A SG    1 
ATOM 17160 N N     . ARG A 1 2404 ? 140.487 190.786 200.237 1.00 70.49  ? 2404 ARG A N     1 
ATOM 17161 C CA    . ARG A 1 2404 ? 139.486 191.777 200.633 1.00 70.49  ? 2404 ARG A CA    1 
ATOM 17162 C C     . ARG A 1 2404 ? 139.977 193.163 200.226 1.00 70.49  ? 2404 ARG A C     1 
ATOM 17163 O O     . ARG A 1 2404 ? 140.714 193.815 200.969 1.00 70.49  ? 2404 ARG A O     1 
ATOM 17164 C CB    . ARG A 1 2404 ? 139.214 191.702 202.131 1.00 70.49  ? 2404 ARG A CB    1 
ATOM 17165 C CG    . ARG A 1 2404 ? 138.547 190.415 202.570 1.00 70.49  ? 2404 ARG A CG    1 
ATOM 17166 C CD    . ARG A 1 2404 ? 137.093 190.384 202.147 1.00 70.49  ? 2404 ARG A CD    1 
ATOM 17167 N NE    . ARG A 1 2404 ? 136.228 191.002 203.145 1.00 70.49  ? 2404 ARG A NE    1 
ATOM 17168 C CZ    . ARG A 1 2404 ? 134.915 191.130 203.020 1.00 70.49  ? 2404 ARG A CZ    1 
ATOM 17169 N NH1   . ARG A 1 2404 ? 134.277 190.694 201.946 1.00 70.49  ? 2404 ARG A NH1   1 
ATOM 17170 N NH2   . ARG A 1 2404 ? 134.225 191.711 203.997 1.00 70.49  ? 2404 ARG A NH2   1 
ATOM 17171 N N     . VAL A 1 2405 ? 139.563 193.614 199.044 1.00 70.29  ? 2405 VAL A N     1 
ATOM 17172 C CA    . VAL A 1 2405 ? 139.924 194.942 198.561 1.00 70.29  ? 2405 VAL A CA    1 
ATOM 17173 C C     . VAL A 1 2405 ? 138.667 195.783 198.389 1.00 70.29  ? 2405 VAL A C     1 
ATOM 17174 O O     . VAL A 1 2405 ? 138.690 197.004 198.581 1.00 70.29  ? 2405 VAL A O     1 
ATOM 17175 C CB    . VAL A 1 2405 ? 140.713 194.849 197.242 1.00 70.29  ? 2405 VAL A CB    1 
ATOM 17176 C CG1   . VAL A 1 2405 ? 141.017 196.228 196.700 1.00 70.29  ? 2405 VAL A CG1   1 
ATOM 17177 C CG2   . VAL A 1 2405 ? 141.996 194.076 197.451 1.00 70.29  ? 2405 VAL A CG2   1 
ATOM 17178 N N     . GLU A 1 2406 ? 137.554 195.133 198.053 1.00 87.75  ? 2406 GLU A N     1 
ATOM 17179 C CA    . GLU A 1 2406 ? 136.333 195.869 197.744 1.00 87.75  ? 2406 GLU A CA    1 
ATOM 17180 C C     . GLU A 1 2406 ? 135.651 196.401 198.999 1.00 87.75  ? 2406 GLU A C     1 
ATOM 17181 O O     . GLU A 1 2406 ? 135.108 197.511 198.989 1.00 87.75  ? 2406 GLU A O     1 
ATOM 17182 C CB    . GLU A 1 2406 ? 135.372 194.979 196.957 1.00 87.75  ? 2406 GLU A CB    1 
ATOM 17183 C CG    . GLU A 1 2406 ? 136.032 194.178 195.849 1.00 87.75  ? 2406 GLU A CG    1 
ATOM 17184 C CD    . GLU A 1 2406 ? 136.206 194.981 194.577 1.00 87.75  ? 2406 GLU A CD    1 
ATOM 17185 O OE1   . GLU A 1 2406 ? 135.571 196.049 194.457 1.00 87.75  ? 2406 GLU A OE1   1 
ATOM 17186 O OE2   . GLU A 1 2406 ? 136.975 194.544 193.697 1.00 87.75  ? 2406 GLU A OE2   1 
ATOM 17187 N N     . GLY A 1 2407 ? 135.674 195.635 200.084 1.00 87.47  ? 2407 GLY A N     1 
ATOM 17188 C CA    . GLY A 1 2407 ? 134.912 195.978 201.266 1.00 87.47  ? 2407 GLY A CA    1 
ATOM 17189 C C     . GLY A 1 2407 ? 135.544 196.973 202.207 1.00 87.47  ? 2407 GLY A C     1 
ATOM 17190 O O     . GLY A 1 2407 ? 134.963 197.265 203.256 1.00 87.47  ? 2407 GLY A O     1 
ATOM 17191 N N     . MET A 1 2408 ? 136.714 197.511 201.876 1.00 81.63  ? 2408 MET A N     1 
ATOM 17192 C CA    . MET A 1 2408 ? 137.415 198.430 202.757 1.00 81.63  ? 2408 MET A CA    1 
ATOM 17193 C C     . MET A 1 2408 ? 137.825 199.676 201.986 1.00 81.63  ? 2408 MET A C     1 
ATOM 17194 O O     . MET A 1 2408 ? 137.966 199.659 200.761 1.00 81.63  ? 2408 MET A O     1 
ATOM 17195 C CB    . MET A 1 2408 ? 138.643 197.767 203.395 1.00 81.63  ? 2408 MET A CB    1 
ATOM 17196 C CG    . MET A 1 2408 ? 139.923 197.908 202.599 1.00 81.63  ? 2408 MET A CG    1 
ATOM 17197 S SD    . MET A 1 2408 ? 141.049 196.542 202.923 1.00 81.63  ? 2408 MET A SD    1 
ATOM 17198 C CE    . MET A 1 2408 ? 142.623 197.349 202.683 1.00 81.63  ? 2408 MET A CE    1 
ATOM 17199 N N     . THR A 1 2409 ? 138.007 200.765 202.724 1.00 82.14  ? 2409 THR A N     1 
ATOM 17200 C CA    . THR A 1 2409 ? 138.339 202.068 202.167 1.00 82.14  ? 2409 THR A CA    1 
ATOM 17201 C C     . THR A 1 2409 ? 139.682 202.544 202.712 1.00 82.14  ? 2409 THR A C     1 
ATOM 17202 O O     . THR A 1 2409 ? 140.321 201.874 203.528 1.00 82.14  ? 2409 THR A O     1 
ATOM 17203 C CB    . THR A 1 2409 ? 137.240 203.088 202.478 1.00 82.14  ? 2409 THR A CB    1 
ATOM 17204 O OG1   . THR A 1 2409 ? 137.655 204.386 202.036 1.00 82.14  ? 2409 THR A OG1   1 
ATOM 17205 C CG2   . THR A 1 2409 ? 136.962 203.130 203.972 1.00 82.14  ? 2409 THR A CG2   1 
ATOM 17206 N N     . GLU A 1 2410 ? 140.101 203.723 202.245 1.00 81.24  ? 2410 GLU A N     1 
ATOM 17207 C CA    . GLU A 1 2410 ? 141.359 204.348 202.660 1.00 81.24  ? 2410 GLU A CA    1 
ATOM 17208 C C     . GLU A 1 2410 ? 142.543 203.414 202.428 1.00 81.24  ? 2410 GLU A C     1 
ATOM 17209 O O     . GLU A 1 2410 ? 143.496 203.381 203.208 1.00 81.24  ? 2410 GLU A O     1 
ATOM 17210 C CB    . GLU A 1 2410 ? 141.300 204.797 204.122 1.00 81.24  ? 2410 GLU A CB    1 
ATOM 17211 C CG    . GLU A 1 2410 ? 142.076 206.074 204.409 1.00 81.24  ? 2410 GLU A CG    1 
ATOM 17212 C CD    . GLU A 1 2410 ? 141.456 206.903 205.517 1.00 81.24  ? 2410 GLU A CD    1 
ATOM 17213 O OE1   . GLU A 1 2410 ? 140.492 206.427 206.151 1.00 81.24  ? 2410 GLU A OE1   1 
ATOM 17214 O OE2   . GLU A 1 2410 ? 141.934 208.032 205.753 1.00 81.24  ? 2410 GLU A OE2   1 
ATOM 17215 N N     . LEU A 1 2411 ? 142.481 202.647 201.339 1.00 67.73  ? 2411 LEU A N     1 
ATOM 17216 C CA    . LEU A 1 2411 ? 143.520 201.660 201.072 1.00 67.73  ? 2411 LEU A CA    1 
ATOM 17217 C C     . LEU A 1 2411 ? 144.783 202.327 200.541 1.00 67.73  ? 2411 LEU A C     1 
ATOM 17218 O O     . LEU A 1 2411 ? 145.898 201.911 200.876 1.00 67.73  ? 2411 LEU A O     1 
ATOM 17219 C CB    . LEU A 1 2411 ? 142.981 200.610 200.095 1.00 67.73  ? 2411 LEU A CB    1 
ATOM 17220 C CG    . LEU A 1 2411 ? 143.606 199.228 199.847 1.00 67.73  ? 2411 LEU A CG    1 
ATOM 17221 C CD1   . LEU A 1 2411 ? 142.872 198.545 198.709 1.00 67.73  ? 2411 LEU A CD1   1 
ATOM 17222 C CD2   . LEU A 1 2411 ? 145.093 199.236 199.555 1.00 67.73  ? 2411 LEU A CD2   1 
ATOM 17223 N N     . TYR A 1 2412 ? 144.628 203.377 199.731 1.00 65.84  ? 2412 TYR A N     1 
ATOM 17224 C CA    . TYR A 1 2412 ? 145.789 204.014 199.117 1.00 65.84  ? 2412 TYR A CA    1 
ATOM 17225 C C     . TYR A 1 2412 ? 146.730 204.597 200.162 1.00 65.84  ? 2412 TYR A C     1 
ATOM 17226 O O     . TYR A 1 2412 ? 147.953 204.556 199.992 1.00 65.84  ? 2412 TYR A O     1 
ATOM 17227 C CB    . TYR A 1 2412 ? 145.343 205.098 198.139 1.00 65.84  ? 2412 TYR A CB    1 
ATOM 17228 C CG    . TYR A 1 2412 ? 146.491 205.742 197.398 1.00 65.84  ? 2412 TYR A CG    1 
ATOM 17229 C CD1   . TYR A 1 2412 ? 147.135 205.083 196.361 1.00 65.84  ? 2412 TYR A CD1   1 
ATOM 17230 C CD2   . TYR A 1 2412 ? 146.935 207.011 197.742 1.00 65.84  ? 2412 TYR A CD2   1 
ATOM 17231 C CE1   . TYR A 1 2412 ? 148.187 205.671 195.686 1.00 65.84  ? 2412 TYR A CE1   1 
ATOM 17232 C CE2   . TYR A 1 2412 ? 147.983 207.607 197.072 1.00 65.84  ? 2412 TYR A CE2   1 
ATOM 17233 C CZ    . TYR A 1 2412 ? 148.605 206.933 196.046 1.00 65.84  ? 2412 TYR A CZ    1 
ATOM 17234 O OH    . TYR A 1 2412 ? 149.651 207.525 195.376 1.00 65.84  ? 2412 TYR A OH    1 
ATOM 17235 N N     . PHE A 1 2413 ? 146.183 205.153 201.245 1.00 68.27  ? 2413 PHE A N     1 
ATOM 17236 C CA    . PHE A 1 2413 ? 147.032 205.687 202.306 1.00 68.27  ? 2413 PHE A CA    1 
ATOM 17237 C C     . PHE A 1 2413 ? 147.914 204.598 202.899 1.00 68.27  ? 2413 PHE A C     1 
ATOM 17238 O O     . PHE A 1 2413 ? 149.117 204.798 203.108 1.00 68.27  ? 2413 PHE A O     1 
ATOM 17239 C CB    . PHE A 1 2413 ? 146.173 206.328 203.396 1.00 68.27  ? 2413 PHE A CB    1 
ATOM 17240 C CG    . PHE A 1 2413 ? 145.832 207.763 203.136 1.00 68.27  ? 2413 PHE A CG    1 
ATOM 17241 C CD1   . PHE A 1 2413 ? 146.461 208.467 202.125 1.00 68.27  ? 2413 PHE A CD1   1 
ATOM 17242 C CD2   . PHE A 1 2413 ? 144.884 208.411 203.907 1.00 68.27  ? 2413 PHE A CD2   1 
ATOM 17243 C CE1   . PHE A 1 2413 ? 146.149 209.791 201.887 1.00 68.27  ? 2413 PHE A CE1   1 
ATOM 17244 C CE2   . PHE A 1 2413 ? 144.566 209.734 203.674 1.00 68.27  ? 2413 PHE A CE2   1 
ATOM 17245 C CZ    . PHE A 1 2413 ? 145.200 210.425 202.663 1.00 68.27  ? 2413 PHE A CZ    1 
ATOM 17246 N N     . GLN A 1 2414 ? 147.330 203.431 203.173 1.00 66.81  ? 2414 GLN A N     1 
ATOM 17247 C CA    . GLN A 1 2414 ? 148.095 202.347 203.774 1.00 66.81  ? 2414 GLN A CA    1 
ATOM 17248 C C     . GLN A 1 2414 ? 149.187 201.856 202.833 1.00 66.81  ? 2414 GLN A C     1 
ATOM 17249 O O     . GLN A 1 2414 ? 150.320 201.610 203.264 1.00 66.81  ? 2414 GLN A O     1 
ATOM 17250 C CB    . GLN A 1 2414 ? 147.158 201.206 204.160 1.00 66.81  ? 2414 GLN A CB    1 
ATOM 17251 C CG    . GLN A 1 2414 ? 145.800 201.684 204.630 1.00 66.81  ? 2414 GLN A CG    1 
ATOM 17252 C CD    . GLN A 1 2414 ? 145.240 200.840 205.751 1.00 66.81  ? 2414 GLN A CD    1 
ATOM 17253 O OE1   . GLN A 1 2414 ? 145.842 199.848 206.155 1.00 66.81  ? 2414 GLN A OE1   1 
ATOM 17254 N NE2   . GLN A 1 2414 ? 144.078 201.229 206.261 1.00 66.81  ? 2414 GLN A NE2   1 
ATOM 17255 N N     . LEU A 1 2415 ? 148.868 201.710 201.547 1.00 70.52  ? 2415 LEU A N     1 
ATOM 17256 C CA    . LEU A 1 2415 ? 149.871 201.265 200.586 1.00 70.52  ? 2415 LEU A CA    1 
ATOM 17257 C C     . LEU A 1 2415 ? 150.985 202.292 200.432 1.00 70.52  ? 2415 LEU A C     1 
ATOM 17258 O O     . LEU A 1 2415 ? 152.163 201.930 200.346 1.00 70.52  ? 2415 LEU A O     1 
ATOM 17259 C CB    . LEU A 1 2415 ? 149.213 200.977 199.239 1.00 70.52  ? 2415 LEU A CB    1 
ATOM 17260 C CG    . LEU A 1 2415 ? 148.621 199.575 199.100 1.00 70.52  ? 2415 LEU A CG    1 
ATOM 17261 C CD1   . LEU A 1 2415 ? 148.321 199.261 197.645 1.00 70.52  ? 2415 LEU A CD1   1 
ATOM 17262 C CD2   . LEU A 1 2415 ? 149.553 198.535 199.695 1.00 70.52  ? 2415 LEU A CD2   1 
ATOM 17263 N N     . LYS A 1 2416 ? 150.631 203.578 200.397 1.00 72.92  ? 2416 LYS A N     1 
ATOM 17264 C CA    . LYS A 1 2416 ? 151.644 204.622 200.312 1.00 72.92  ? 2416 LYS A CA    1 
ATOM 17265 C C     . LYS A 1 2416 ? 152.551 204.602 201.533 1.00 72.92  ? 2416 LYS A C     1 
ATOM 17266 O O     . LYS A 1 2416 ? 153.768 204.784 201.416 1.00 72.92  ? 2416 LYS A O     1 
ATOM 17267 C CB    . LYS A 1 2416 ? 150.973 205.987 200.162 1.00 72.92  ? 2416 LYS A CB    1 
ATOM 17268 C CG    . LYS A 1 2416 ? 151.940 207.150 200.040 1.00 72.92  ? 2416 LYS A CG    1 
ATOM 17269 C CD    . LYS A 1 2416 ? 152.252 207.460 198.588 1.00 72.92  ? 2416 LYS A CD    1 
ATOM 17270 C CE    . LYS A 1 2416 ? 152.724 208.894 198.423 1.00 72.92  ? 2416 LYS A CE    1 
ATOM 17271 N NZ    . LYS A 1 2416 ? 151.707 209.867 198.907 1.00 72.92  ? 2416 LYS A NZ    1 
ATOM 17272 N N     . SER A 1 2417 ? 151.974 204.382 202.716 1.00 75.79  ? 2417 SER A N     1 
ATOM 17273 C CA    . SER A 1 2417 ? 152.784 204.289 203.924 1.00 75.79  ? 2417 SER A CA    1 
ATOM 17274 C C     . SER A 1 2417 ? 153.736 203.103 203.871 1.00 75.79  ? 2417 SER A C     1 
ATOM 17275 O O     . SER A 1 2417 ? 154.835 203.164 204.431 1.00 75.79  ? 2417 SER A O     1 
ATOM 17276 C CB    . SER A 1 2417 ? 151.881 204.185 205.151 1.00 75.79  ? 2417 SER A CB    1 
ATOM 17277 O OG    . SER A 1 2417 ? 150.973 203.108 205.015 1.00 75.79  ? 2417 SER A OG    1 
ATOM 17278 N N     . LYS A 1 2418 ? 153.338 202.021 203.203 1.00 72.34  ? 2418 LYS A N     1 
ATOM 17279 C CA    . LYS A 1 2418 ? 154.149 200.815 203.113 1.00 72.34  ? 2418 LYS A CA    1 
ATOM 17280 C C     . LYS A 1 2418 ? 154.938 200.742 201.811 1.00 72.34  ? 2418 LYS A C     1 
ATOM 17281 O O     . LYS A 1 2418 ? 155.182 199.644 201.303 1.00 72.34  ? 2418 LYS A O     1 
ATOM 17282 C CB    . LYS A 1 2418 ? 153.272 199.575 203.274 1.00 72.34  ? 2418 LYS A CB    1 
ATOM 17283 C CG    . LYS A 1 2418 ? 152.464 199.562 204.557 1.00 72.34  ? 2418 LYS A CG    1 
ATOM 17284 C CD    . LYS A 1 2418 ? 153.344 199.860 205.757 1.00 72.34  ? 2418 LYS A CD    1 
ATOM 17285 C CE    . LYS A 1 2418 ? 152.579 199.705 207.058 1.00 72.34  ? 2418 LYS A CE    1 
ATOM 17286 N NZ    . LYS A 1 2418 ? 151.309 200.479 207.050 1.00 72.34  ? 2418 LYS A NZ    1 
ATOM 17287 N N     . ASP A 1 2419 ? 155.337 201.897 201.275 1.00 92.16  ? 2419 ASP A N     1 
ATOM 17288 C CA    . ASP A 1 2419 ? 156.133 202.020 200.046 1.00 92.16  ? 2419 ASP A CA    1 
ATOM 17289 C C     . ASP A 1 2419 ? 155.726 200.989 198.993 1.00 92.16  ? 2419 ASP A C     1 
ATOM 17290 O O     . ASP A 1 2419 ? 156.553 200.295 198.399 1.00 92.16  ? 2419 ASP A O     1 
ATOM 17291 C CB    . ASP A 1 2419 ? 157.637 201.961 200.347 1.00 92.16  ? 2419 ASP A CB    1 
ATOM 17292 C CG    . ASP A 1 2419 ? 158.113 200.589 200.803 1.00 92.16  ? 2419 ASP A CG    1 
ATOM 17293 O OD1   . ASP A 1 2419 ? 157.748 200.155 201.914 1.00 92.16  ? 2419 ASP A OD1   1 
ATOM 17294 O OD2   . ASP A 1 2419 ? 158.865 199.944 200.043 1.00 92.16  ? 2419 ASP A OD2   1 
ATOM 17295 N N     . PHE A 1 2420 ? 154.415 200.911 198.753 1.00 82.65  ? 2420 PHE A N     1 
ATOM 17296 C CA    . PHE A 1 2420 ? 153.889 199.955 197.784 1.00 82.65  ? 2420 PHE A CA    1 
ATOM 17297 C C     . PHE A 1 2420 ? 154.425 200.217 196.384 1.00 82.65  ? 2420 PHE A C     1 
ATOM 17298 O O     . PHE A 1 2420 ? 154.520 199.290 195.573 1.00 82.65  ? 2420 PHE A O     1 
ATOM 17299 C CB    . PHE A 1 2420 ? 152.363 200.005 197.786 1.00 82.65  ? 2420 PHE A CB    1 
ATOM 17300 C CG    . PHE A 1 2420 ? 151.728 199.260 196.652 1.00 82.65  ? 2420 PHE A CG    1 
ATOM 17301 C CD1   . PHE A 1 2420 ? 151.741 197.879 196.622 1.00 82.65  ? 2420 PHE A CD1   1 
ATOM 17302 C CD2   . PHE A 1 2420 ? 151.114 199.942 195.618 1.00 82.65  ? 2420 PHE A CD2   1 
ATOM 17303 C CE1   . PHE A 1 2420 ? 151.155 197.192 195.582 1.00 82.65  ? 2420 PHE A CE1   1 
ATOM 17304 C CE2   . PHE A 1 2420 ? 150.526 199.260 194.576 1.00 82.65  ? 2420 PHE A CE2   1 
ATOM 17305 C CZ    . PHE A 1 2420 ? 150.547 197.883 194.557 1.00 82.65  ? 2420 PHE A CZ    1 
ATOM 17306 N N     . VAL A 1 2421 ? 154.774 201.466 196.080 1.00 82.60  ? 2421 VAL A N     1 
ATOM 17307 C CA    . VAL A 1 2421 ? 155.321 201.781 194.766 1.00 82.60  ? 2421 VAL A CA    1 
ATOM 17308 C C     . VAL A 1 2421 ? 156.673 201.108 194.571 1.00 82.60  ? 2421 VAL A C     1 
ATOM 17309 O O     . VAL A 1 2421 ? 156.981 200.607 193.484 1.00 82.60  ? 2421 VAL A O     1 
ATOM 17310 C CB    . VAL A 1 2421 ? 155.415 203.306 194.583 1.00 82.60  ? 2421 VAL A CB    1 
ATOM 17311 C CG1   . VAL A 1 2421 ? 155.848 203.644 193.168 1.00 82.60  ? 2421 VAL A CG1   1 
ATOM 17312 C CG2   . VAL A 1 2421 ? 154.083 203.960 194.911 1.00 82.60  ? 2421 VAL A CG2   1 
ATOM 17313 N N     . GLN A 1 2422 ? 157.500 201.082 195.617 1.00 88.49  ? 2422 GLN A N     1 
ATOM 17314 C CA    . GLN A 1 2422 ? 158.850 200.545 195.475 1.00 88.49  ? 2422 GLN A CA    1 
ATOM 17315 C C     . GLN A 1 2422 ? 158.838 199.034 195.277 1.00 88.49  ? 2422 GLN A C     1 
ATOM 17316 O O     . GLN A 1 2422 ? 159.612 198.507 194.472 1.00 88.49  ? 2422 GLN A O     1 
ATOM 17317 C CB    . GLN A 1 2422 ? 159.695 200.919 196.691 1.00 88.49  ? 2422 GLN A CB    1 
ATOM 17318 C CG    . GLN A 1 2422 ? 161.197 200.838 196.456 1.00 88.49  ? 2422 GLN A CG    1 
ATOM 17319 C CD    . GLN A 1 2422 ? 161.735 199.424 196.569 1.00 88.49  ? 2422 GLN A CD    1 
ATOM 17320 O OE1   . GLN A 1 2422 ? 161.197 198.598 197.306 1.00 88.49  ? 2422 GLN A OE1   1 
ATOM 17321 N NE2   . GLN A 1 2422 ? 162.803 199.136 195.833 1.00 88.49  ? 2422 GLN A NE2   1 
ATOM 17322 N N     . VAL A 1 2423 ? 157.976 198.318 196.006 1.00 85.30  ? 2423 VAL A N     1 
ATOM 17323 C CA    . VAL A 1 2423 ? 157.979 196.861 195.924 1.00 85.30  ? 2423 VAL A CA    1 
ATOM 17324 C C     . VAL A 1 2423 ? 157.560 196.366 194.546 1.00 85.30  ? 2423 VAL A C     1 
ATOM 17325 O O     . VAL A 1 2423 ? 157.908 195.243 194.165 1.00 85.30  ? 2423 VAL A O     1 
ATOM 17326 C CB    . VAL A 1 2423 ? 157.080 196.245 197.014 1.00 85.30  ? 2423 VAL A CB    1 
ATOM 17327 C CG1   . VAL A 1 2423 ? 157.533 196.697 198.391 1.00 85.30  ? 2423 VAL A CG1   1 
ATOM 17328 C CG2   . VAL A 1 2423 ? 155.623 196.603 196.781 1.00 85.30  ? 2423 VAL A CG2   1 
ATOM 17329 N N     . MET A 1 2424 ? 156.816 197.173 193.786 1.00 79.54  ? 2424 MET A N     1 
ATOM 17330 C CA    . MET A 1 2424 ? 156.449 196.776 192.432 1.00 79.54  ? 2424 MET A CA    1 
ATOM 17331 C C     . MET A 1 2424 ? 157.674 196.637 191.541 1.00 79.54  ? 2424 MET A C     1 
ATOM 17332 O O     . MET A 1 2424 ? 157.782 195.681 190.766 1.00 79.54  ? 2424 MET A O     1 
ATOM 17333 C CB    . MET A 1 2424 ? 155.476 197.788 191.835 1.00 79.54  ? 2424 MET A CB    1 
ATOM 17334 C CG    . MET A 1 2424 ? 154.055 197.294 191.746 1.00 79.54  ? 2424 MET A CG    1 
ATOM 17335 S SD    . MET A 1 2424 ? 153.030 198.420 190.793 1.00 79.54  ? 2424 MET A SD    1 
ATOM 17336 C CE    . MET A 1 2424 ? 153.205 199.915 191.760 1.00 79.54  ? 2424 MET A CE    1 
ATOM 17337 N N     . ARG A 1 2425 ? 158.612 197.578 191.640 1.00 80.08  ? 2425 ARG A N     1 
ATOM 17338 C CA    . ARG A 1 2425 ? 159.762 197.586 190.745 1.00 80.08  ? 2425 ARG A CA    1 
ATOM 17339 C C     . ARG A 1 2425 ? 160.734 196.446 191.013 1.00 80.08  ? 2425 ARG A C     1 
ATOM 17340 O O     . ARG A 1 2425 ? 161.631 196.218 190.194 1.00 80.08  ? 2425 ARG A O     1 
ATOM 17341 C CB    . ARG A 1 2425 ? 160.490 198.926 190.844 1.00 80.08  ? 2425 ARG A CB    1 
ATOM 17342 C CG    . ARG A 1 2425 ? 159.763 200.062 190.148 1.00 80.08  ? 2425 ARG A CG    1 
ATOM 17343 C CD    . ARG A 1 2425 ? 160.211 201.413 190.669 1.00 80.08  ? 2425 ARG A CD    1 
ATOM 17344 N NE    . ARG A 1 2425 ? 159.420 202.496 190.099 1.00 80.08  ? 2425 ARG A NE    1 
ATOM 17345 C CZ    . ARG A 1 2425 ? 159.389 203.732 190.578 1.00 80.08  ? 2425 ARG A CZ    1 
ATOM 17346 N NH1   . ARG A 1 2425 ? 160.100 204.080 191.638 1.00 80.08  ? 2425 ARG A NH1   1 
ATOM 17347 N NH2   . ARG A 1 2425 ? 158.625 204.641 189.979 1.00 80.08  ? 2425 ARG A NH2   1 
ATOM 17348 N N     . HIS A 1 2426 ? 160.590 195.734 192.126 1.00 89.33  ? 2426 HIS A N     1 
ATOM 17349 C CA    . HIS A 1 2426 ? 161.435 194.577 192.379 1.00 89.33  ? 2426 HIS A CA    1 
ATOM 17350 C C     . HIS A 1 2426 ? 161.065 193.439 191.439 1.00 89.33  ? 2426 HIS A C     1 
ATOM 17351 O O     . HIS A 1 2426 ? 159.888 193.198 191.163 1.00 89.33  ? 2426 HIS A O     1 
ATOM 17352 C CB    . HIS A 1 2426 ? 161.300 194.128 193.831 1.00 89.33  ? 2426 HIS A CB    1 
ATOM 17353 C CG    . HIS A 1 2426 ? 162.395 193.214 194.281 1.00 89.33  ? 2426 HIS A CG    1 
ATOM 17354 N ND1   . HIS A 1 2426 ? 162.154 191.950 194.775 1.00 89.33  ? 2426 HIS A ND1   1 
ATOM 17355 C CD2   . HIS A 1 2426 ? 163.738 193.379 194.308 1.00 89.33  ? 2426 HIS A CD2   1 
ATOM 17356 C CE1   . HIS A 1 2426 ? 163.302 191.377 195.089 1.00 89.33  ? 2426 HIS A CE1   1 
ATOM 17357 N NE2   . HIS A 1 2426 ? 164.279 192.223 194.815 1.00 89.33  ? 2426 HIS A NE2   1 
ATOM 17358 N N     . ARG A 1 2427 ? 162.080 192.731 190.949 1.00 87.91  ? 2427 ARG A N     1 
ATOM 17359 C CA    . ARG A 1 2427 ? 161.881 191.674 189.960 1.00 87.91  ? 2427 ARG A CA    1 
ATOM 17360 C C     . ARG A 1 2427 ? 161.398 190.413 190.664 1.00 87.91  ? 2427 ARG A C     1 
ATOM 17361 O O     . ARG A 1 2427 ? 162.190 189.661 191.237 1.00 87.91  ? 2427 ARG A O     1 
ATOM 17362 C CB    . ARG A 1 2427 ? 163.170 191.414 189.190 1.00 87.91  ? 2427 ARG A CB    1 
ATOM 17363 C CG    . ARG A 1 2427 ? 163.259 192.148 187.863 1.00 87.91  ? 2427 ARG A CG    1 
ATOM 17364 C CD    . ARG A 1 2427 ? 161.996 191.960 187.042 1.00 87.91  ? 2427 ARG A CD    1 
ATOM 17365 N NE    . ARG A 1 2427 ? 161.754 190.558 186.724 1.00 87.91  ? 2427 ARG A NE    1 
ATOM 17366 C CZ    . ARG A 1 2427 ? 162.185 189.955 185.625 1.00 87.91  ? 2427 ARG A CZ    1 
ATOM 17367 N NH1   . ARG A 1 2427 ? 162.892 190.602 184.713 1.00 87.91  ? 2427 ARG A NH1   1 
ATOM 17368 N NH2   . ARG A 1 2427 ? 161.901 188.669 185.437 1.00 87.91  ? 2427 ARG A NH2   1 
ATOM 17369 N N     . ASP A 1 2428 ? 160.089 190.175 190.618 1.00 87.96  ? 2428 ASP A N     1 
ATOM 17370 C CA    . ASP A 1 2428 ? 159.507 188.952 191.167 1.00 87.96  ? 2428 ASP A CA    1 
ATOM 17371 C C     . ASP A 1 2428 ? 158.175 188.718 190.476 1.00 87.96  ? 2428 ASP A C     1 
ATOM 17372 O O     . ASP A 1 2428 ? 157.257 189.532 190.617 1.00 87.96  ? 2428 ASP A O     1 
ATOM 17373 C CB    . ASP A 1 2428 ? 159.324 189.053 192.678 1.00 87.96  ? 2428 ASP A CB    1 
ATOM 17374 C CG    . ASP A 1 2428 ? 159.143 187.699 193.331 1.00 87.96  ? 2428 ASP A CG    1 
ATOM 17375 O OD1   . ASP A 1 2428 ? 159.305 186.678 192.632 1.00 87.96  ? 2428 ASP A OD1   1 
ATOM 17376 O OD2   . ASP A 1 2428 ? 158.840 187.655 194.541 1.00 87.96  ? 2428 ASP A OD2   1 
ATOM 17377 N N     . ASP A 1 2429 ? 158.068 187.607 189.745 1.00 86.91  ? 2429 ASP A N     1 
ATOM 17378 C CA    . ASP A 1 2429 ? 156.907 187.383 188.889 1.00 86.91  ? 2429 ASP A CA    1 
ATOM 17379 C C     . ASP A 1 2429 ? 155.614 187.353 189.694 1.00 86.91  ? 2429 ASP A C     1 
ATOM 17380 O O     . ASP A 1 2429 ? 154.661 188.079 189.388 1.00 86.91  ? 2429 ASP A O     1 
ATOM 17381 C CB    . ASP A 1 2429 ? 157.084 186.079 188.115 1.00 86.91  ? 2429 ASP A CB    1 
ATOM 17382 C CG    . ASP A 1 2429 ? 157.303 186.304 186.638 1.00 86.91  ? 2429 ASP A CG    1 
ATOM 17383 O OD1   . ASP A 1 2429 ? 157.720 187.419 186.260 1.00 86.91  ? 2429 ASP A OD1   1 
ATOM 17384 O OD2   . ASP A 1 2429 ? 157.064 185.361 185.855 1.00 86.91  ? 2429 ASP A OD2   1 
ATOM 17385 N N     . GLU A 1 2430 ? 155.566 186.521 190.735 1.00 81.09  ? 2430 GLU A N     1 
ATOM 17386 C CA    . GLU A 1 2430 ? 154.342 186.393 191.518 1.00 81.09  ? 2430 GLU A CA    1 
ATOM 17387 C C     . GLU A 1 2430 ? 154.007 187.690 192.241 1.00 81.09  ? 2430 GLU A C     1 
ATOM 17388 O O     . GLU A 1 2430 ? 152.849 188.124 192.243 1.00 81.09  ? 2430 GLU A O     1 
ATOM 17389 C CB    . GLU A 1 2430 ? 154.477 185.242 192.512 1.00 81.09  ? 2430 GLU A CB    1 
ATOM 17390 C CG    . GLU A 1 2430 ? 154.954 183.942 191.890 1.00 81.09  ? 2430 GLU A CG    1 
ATOM 17391 C CD    . GLU A 1 2430 ? 156.462 183.796 191.932 1.00 81.09  ? 2430 GLU A CD    1 
ATOM 17392 O OE1   . GLU A 1 2430 ? 157.163 184.823 191.821 1.00 81.09  ? 2430 GLU A OE1   1 
ATOM 17393 O OE2   . GLU A 1 2430 ? 156.946 182.654 192.076 1.00 81.09  ? 2430 GLU A OE2   1 
ATOM 17394 N N     . ARG A 1 2431 ? 155.006 188.322 192.859 1.00 66.87  ? 2431 ARG A N     1 
ATOM 17395 C CA    . ARG A 1 2431 ? 154.751 189.560 193.586 1.00 66.87  ? 2431 ARG A CA    1 
ATOM 17396 C C     . ARG A 1 2431 ? 154.262 190.656 192.651 1.00 66.87  ? 2431 ARG A C     1 
ATOM 17397 O O     . ARG A 1 2431 ? 153.313 191.378 192.975 1.00 66.87  ? 2431 ARG A O     1 
ATOM 17398 C CB    . ARG A 1 2431 ? 156.012 190.008 194.322 1.00 66.87  ? 2431 ARG A CB    1 
ATOM 17399 C CG    . ARG A 1 2431 ? 155.990 189.713 195.808 1.00 66.87  ? 2431 ARG A CG    1 
ATOM 17400 C CD    . ARG A 1 2431 ? 157.358 189.911 196.424 1.00 66.87  ? 2431 ARG A CD    1 
ATOM 17401 N NE    . ARG A 1 2431 ? 157.834 191.276 196.252 1.00 66.87  ? 2431 ARG A NE    1 
ATOM 17402 C CZ    . ARG A 1 2431 ? 159.097 191.650 196.397 1.00 66.87  ? 2431 ARG A CZ    1 
ATOM 17403 N NH1   . ARG A 1 2431 ? 160.044 190.780 196.706 1.00 66.87  ? 2431 ARG A NH1   1 
ATOM 17404 N NH2   . ARG A 1 2431 ? 159.419 192.929 196.228 1.00 66.87  ? 2431 ARG A NH2   1 
ATOM 17405 N N     . GLN A 1 2432 ? 154.890 190.791 191.483 1.00 68.59  ? 2432 GLN A N     1 
ATOM 17406 C CA    . GLN A 1 2432 ? 154.478 191.829 190.546 1.00 68.59  ? 2432 GLN A CA    1 
ATOM 17407 C C     . GLN A 1 2432 ? 153.089 191.552 189.987 1.00 68.59  ? 2432 GLN A C     1 
ATOM 17408 O O     . GLN A 1 2432 ? 152.284 192.478 189.823 1.00 68.59  ? 2432 GLN A O     1 
ATOM 17409 C CB    . GLN A 1 2432 ? 155.510 191.960 189.428 1.00 68.59  ? 2432 GLN A CB    1 
ATOM 17410 C CG    . GLN A 1 2432 ? 156.706 192.810 189.824 1.00 68.59  ? 2432 GLN A CG    1 
ATOM 17411 C CD    . GLN A 1 2432 ? 157.952 192.505 189.018 1.00 68.59  ? 2432 GLN A CD    1 
ATOM 17412 O OE1   . GLN A 1 2432 ? 158.563 191.449 189.172 1.00 68.59  ? 2432 GLN A OE1   1 
ATOM 17413 N NE2   . GLN A 1 2432 ? 158.349 193.441 188.168 1.00 68.59  ? 2432 GLN A NE2   1 
ATOM 17414 N N     . LYS A 1 2433 ? 152.782 190.285 189.697 1.00 60.53  ? 2433 LYS A N     1 
ATOM 17415 C CA    . LYS A 1 2433 ? 151.444 189.948 189.224 1.00 60.53  ? 2433 LYS A CA    1 
ATOM 17416 C C     . LYS A 1 2433 ? 150.392 190.267 190.278 1.00 60.53  ? 2433 LYS A C     1 
ATOM 17417 O O     . LYS A 1 2433 ? 149.338 190.834 189.965 1.00 60.53  ? 2433 LYS A O     1 
ATOM 17418 C CB    . LYS A 1 2433 ? 151.380 188.473 188.833 1.00 60.53  ? 2433 LYS A CB    1 
ATOM 17419 C CG    . LYS A 1 2433 ? 150.016 188.024 188.348 1.00 60.53  ? 2433 LYS A CG    1 
ATOM 17420 C CD    . LYS A 1 2433 ? 149.516 188.906 187.220 1.00 60.53  ? 2433 LYS A CD    1 
ATOM 17421 C CE    . LYS A 1 2433 ? 148.144 188.466 186.747 1.00 60.53  ? 2433 LYS A CE    1 
ATOM 17422 N NZ    . LYS A 1 2433 ? 147.301 187.993 187.877 1.00 60.53  ? 2433 LYS A NZ    1 
ATOM 17423 N N     . VAL A 1 2434 ? 150.667 189.927 191.538 1.00 61.45  ? 2434 VAL A N     1 
ATOM 17424 C CA    . VAL A 1 2434 ? 149.708 190.208 192.600 1.00 61.45  ? 2434 VAL A CA    1 
ATOM 17425 C C     . VAL A 1 2434 ? 149.556 191.711 192.800 1.00 61.45  ? 2434 VAL A C     1 
ATOM 17426 O O     . VAL A 1 2434 ? 148.453 192.207 193.055 1.00 61.45  ? 2434 VAL A O     1 
ATOM 17427 C CB    . VAL A 1 2434 ? 150.127 189.496 193.897 1.00 61.45  ? 2434 VAL A CB    1 
ATOM 17428 C CG1   . VAL A 1 2434 ? 149.258 189.946 195.053 1.00 61.45  ? 2434 VAL A CG1   1 
ATOM 17429 C CG2   . VAL A 1 2434 ? 150.028 187.995 193.721 1.00 61.45  ? 2434 VAL A CG2   1 
ATOM 17430 N N     . CYS A 1 2435 ? 150.658 192.459 192.688 1.00 62.40  ? 2435 CYS A N     1 
ATOM 17431 C CA    . CYS A 1 2435 ? 150.584 193.911 192.813 1.00 62.40  ? 2435 CYS A CA    1 
ATOM 17432 C C     . CYS A 1 2435 ? 149.721 194.512 191.713 1.00 62.40  ? 2435 CYS A C     1 
ATOM 17433 O O     . CYS A 1 2435 ? 148.878 195.381 191.973 1.00 62.40  ? 2435 CYS A O     1 
ATOM 17434 C CB    . CYS A 1 2435 ? 151.987 194.512 192.780 1.00 62.40  ? 2435 CYS A CB    1 
ATOM 17435 S SG    . CYS A 1 2435 ? 152.936 194.282 194.296 1.00 62.40  ? 2435 CYS A SG    1 
ATOM 17436 N N     . LEU A 1 2436 ? 149.909 194.055 190.477 1.00 59.07  ? 2436 LEU A N     1 
ATOM 17437 C CA    . LEU A 1 2436 ? 149.068 194.540 189.391 1.00 59.07  ? 2436 LEU A CA    1 
ATOM 17438 C C     . LEU A 1 2436 ? 147.612 194.163 189.626 1.00 59.07  ? 2436 LEU A C     1 
ATOM 17439 O O     . LEU A 1 2436 ? 146.703 194.943 189.319 1.00 59.07  ? 2436 LEU A O     1 
ATOM 17440 C CB    . LEU A 1 2436 ? 149.565 193.992 188.055 1.00 59.07  ? 2436 LEU A CB    1 
ATOM 17441 C CG    . LEU A 1 2436 ? 150.370 194.968 187.197 1.00 59.07  ? 2436 LEU A CG    1 
ATOM 17442 C CD1   . LEU A 1 2436 ? 151.543 195.528 187.977 1.00 59.07  ? 2436 LEU A CD1   1 
ATOM 17443 C CD2   . LEU A 1 2436 ? 150.849 194.285 185.934 1.00 59.07  ? 2436 LEU A CD2   1 
ATOM 17444 N N     . ASP A 1 2437 ? 147.371 192.975 190.183 1.00 59.23  ? 2437 ASP A N     1 
ATOM 17445 C CA    . ASP A 1 2437 ? 145.999 192.541 190.423 1.00 59.23  ? 2437 ASP A CA    1 
ATOM 17446 C C     . ASP A 1 2437 ? 145.317 193.420 191.468 1.00 59.23  ? 2437 ASP A C     1 
ATOM 17447 O O     . ASP A 1 2437 ? 144.168 193.846 191.284 1.00 59.23  ? 2437 ASP A O     1 
ATOM 17448 C CB    . ASP A 1 2437 ? 145.990 191.073 190.850 1.00 59.23  ? 2437 ASP A CB    1 
ATOM 17449 C CG    . ASP A 1 2437 ? 144.608 190.452 190.785 1.00 59.23  ? 2437 ASP A CG    1 
ATOM 17450 O OD1   . ASP A 1 2437 ? 143.680 190.974 191.434 1.00 59.23  ? 2437 ASP A OD1   1 
ATOM 17451 O OD2   . ASP A 1 2437 ? 144.451 189.432 190.081 1.00 59.23  ? 2437 ASP A OD2   1 
ATOM 17452 N N     . ILE A 1 2438 ? 146.009 193.711 192.574 1.00 54.25  ? 2438 ILE A N     1 
ATOM 17453 C CA    . ILE A 1 2438 ? 145.393 194.559 193.590 1.00 54.25  ? 2438 ILE A CA    1 
ATOM 17454 C C     . ILE A 1 2438 ? 145.190 195.960 193.044 1.00 54.25  ? 2438 ILE A C     1 
ATOM 17455 O O     . ILE A 1 2438 ? 144.191 196.616 193.356 1.00 54.25  ? 2438 ILE A O     1 
ATOM 17456 C CB    . ILE A 1 2438 ? 146.204 194.595 194.900 1.00 54.25  ? 2438 ILE A CB    1 
ATOM 17457 C CG1   . ILE A 1 2438 ? 147.697 194.679 194.637 1.00 54.25  ? 2438 ILE A CG1   1 
ATOM 17458 C CG2   . ILE A 1 2438 ? 145.898 193.385 195.747 1.00 54.25  ? 2438 ILE A CG2   1 
ATOM 17459 C CD1   . ILE A 1 2438 ? 148.537 194.609 195.886 1.00 54.25  ? 2438 ILE A CD1   1 
ATOM 17460 N N     . ILE A 1 2439 ? 146.131 196.447 192.230 1.00 52.88  ? 2439 ILE A N     1 
ATOM 17461 C CA    . ILE A 1 2439 ? 145.951 197.761 191.621 1.00 52.88  ? 2439 ILE A CA    1 
ATOM 17462 C C     . ILE A 1 2439 ? 144.704 197.771 190.753 1.00 52.88  ? 2439 ILE A C     1 
ATOM 17463 O O     . ILE A 1 2439 ? 143.905 198.711 190.801 1.00 52.88  ? 2439 ILE A O     1 
ATOM 17464 C CB    . ILE A 1 2439 ? 147.200 198.162 190.819 1.00 52.88  ? 2439 ILE A CB    1 
ATOM 17465 C CG1   . ILE A 1 2439 ? 148.304 198.626 191.761 1.00 52.88  ? 2439 ILE A CG1   1 
ATOM 17466 C CG2   . ILE A 1 2439 ? 146.866 199.264 189.833 1.00 52.88  ? 2439 ILE A CG2   1 
ATOM 17467 C CD1   . ILE A 1 2439 ? 149.616 198.834 191.077 1.00 52.88  ? 2439 ILE A CD1   1 
ATOM 17468 N N     . TYR A 1 2440 ? 144.508 196.716 189.961 1.00 52.79  ? 2440 TYR A N     1 
ATOM 17469 C CA    . TYR A 1 2440 ? 143.310 196.624 189.135 1.00 52.79  ? 2440 TYR A CA    1 
ATOM 17470 C C     . TYR A 1 2440 ? 142.052 196.627 189.990 1.00 52.79  ? 2440 TYR A C     1 
ATOM 17471 O O     . TYR A 1 2440 ? 141.039 197.229 189.618 1.00 52.79  ? 2440 TYR A O     1 
ATOM 17472 C CB    . TYR A 1 2440 ? 143.362 195.362 188.276 1.00 52.79  ? 2440 TYR A CB    1 
ATOM 17473 C CG    . TYR A 1 2440 ? 142.195 195.214 187.329 1.00 52.79  ? 2440 TYR A CG    1 
ATOM 17474 C CD1   . TYR A 1 2440 ? 141.650 196.316 186.688 1.00 52.79  ? 2440 TYR A CD1   1 
ATOM 17475 C CD2   . TYR A 1 2440 ? 141.641 193.970 187.074 1.00 52.79  ? 2440 TYR A CD2   1 
ATOM 17476 C CE1   . TYR A 1 2440 ? 140.585 196.182 185.823 1.00 52.79  ? 2440 TYR A CE1   1 
ATOM 17477 C CE2   . TYR A 1 2440 ? 140.578 193.827 186.210 1.00 52.79  ? 2440 TYR A CE2   1 
ATOM 17478 C CZ    . TYR A 1 2440 ? 140.053 194.935 185.588 1.00 52.79  ? 2440 TYR A CZ    1 
ATOM 17479 O OH    . TYR A 1 2440 ? 138.992 194.794 184.726 1.00 52.79  ? 2440 TYR A OH    1 
ATOM 17480 N N     . LYS A 1 2441 ? 142.094 195.953 191.139 1.00 53.21  ? 2441 LYS A N     1 
ATOM 17481 C CA    . LYS A 1 2441 ? 140.895 195.868 191.966 1.00 53.21  ? 2441 LYS A CA    1 
ATOM 17482 C C     . LYS A 1 2441 ? 140.570 197.200 192.637 1.00 53.21  ? 2441 LYS A C     1 
ATOM 17483 O O     . LYS A 1 2441 ? 139.406 197.615 192.661 1.00 53.21  ? 2441 LYS A O     1 
ATOM 17484 C CB    . LYS A 1 2441 ? 141.047 194.761 193.005 1.00 53.21  ? 2441 LYS A CB    1 
ATOM 17485 C CG    . LYS A 1 2441 ? 140.177 193.551 192.718 1.00 53.21  ? 2441 LYS A CG    1 
ATOM 17486 C CD    . LYS A 1 2441 ? 140.317 192.496 193.796 1.00 53.21  ? 2441 LYS A CD    1 
ATOM 17487 C CE    . LYS A 1 2441 ? 140.068 191.107 193.240 1.00 53.21  ? 2441 LYS A CE    1 
ATOM 17488 N NZ    . LYS A 1 2441 ? 140.150 190.066 194.299 1.00 53.21  ? 2441 LYS A NZ    1 
ATOM 17489 N N     . MET A 1 2442 ? 141.573 197.887 193.186 1.00 53.54  ? 2442 MET A N     1 
ATOM 17490 C CA    . MET A 1 2442 ? 141.304 199.108 193.940 1.00 53.54  ? 2442 MET A CA    1 
ATOM 17491 C C     . MET A 1 2442 ? 141.336 200.365 193.085 1.00 53.54  ? 2442 MET A C     1 
ATOM 17492 O O     . MET A 1 2442 ? 141.014 201.445 193.590 1.00 53.54  ? 2442 MET A O     1 
ATOM 17493 C CB    . MET A 1 2442 ? 142.295 199.271 195.101 1.00 53.54  ? 2442 MET A CB    1 
ATOM 17494 C CG    . MET A 1 2442 ? 143.756 199.156 194.726 1.00 53.54  ? 2442 MET A CG    1 
ATOM 17495 S SD    . MET A 1 2442 ? 144.848 200.221 195.678 1.00 53.54  ? 2442 MET A SD    1 
ATOM 17496 C CE    . MET A 1 2442 ? 144.666 201.761 194.800 1.00 53.54  ? 2442 MET A CE    1 
ATOM 17497 N N     . MET A 1 2443 ? 141.711 200.255 191.815 1.00 52.27  ? 2443 MET A N     1 
ATOM 17498 C CA    . MET A 1 2443 ? 141.745 201.427 190.946 1.00 52.27  ? 2443 MET A CA    1 
ATOM 17499 C C     . MET A 1 2443 ? 140.390 202.097 190.729 1.00 52.27  ? 2443 MET A C     1 
ATOM 17500 O O     . MET A 1 2443 ? 140.359 203.339 190.687 1.00 52.27  ? 2443 MET A O     1 
ATOM 17501 C CB    . MET A 1 2443 ? 142.433 201.029 189.634 1.00 52.27  ? 2443 MET A CB    1 
ATOM 17502 C CG    . MET A 1 2443 ? 142.194 201.918 188.441 1.00 52.27  ? 2443 MET A CG    1 
ATOM 17503 S SD    . MET A 1 2443 ? 142.730 201.017 186.977 1.00 52.27  ? 2443 MET A SD    1 
ATOM 17504 C CE    . MET A 1 2443 ? 141.182 200.354 186.401 1.00 52.27  ? 2443 MET A CE    1 
ATOM 17505 N N     . PRO A 1 2444 ? 139.266 201.388 190.573 1.00 47.86  ? 2444 PRO A N     1 
ATOM 17506 C CA    . PRO A 1 2444 ? 137.992 202.099 190.367 1.00 47.86  ? 2444 PRO A CA    1 
ATOM 17507 C C     . PRO A 1 2444 ? 137.606 203.031 191.505 1.00 47.86  ? 2444 PRO A C     1 
ATOM 17508 O O     . PRO A 1 2444 ? 136.823 203.961 191.278 1.00 47.86  ? 2444 PRO A O     1 
ATOM 17509 C CB    . PRO A 1 2444 ? 136.970 200.964 190.205 1.00 47.86  ? 2444 PRO A CB    1 
ATOM 17510 C CG    . PRO A 1 2444 ? 137.649 199.743 190.729 1.00 47.86  ? 2444 PRO A CG    1 
ATOM 17511 C CD    . PRO A 1 2444 ? 139.092 199.935 190.412 1.00 47.86  ? 2444 PRO A CD    1 
ATOM 17512 N N     . LYS A 1 2445 ? 138.115 202.817 192.716 1.00 51.55  ? 2445 LYS A N     1 
ATOM 17513 C CA    . LYS A 1 2445 ? 137.838 203.700 193.841 1.00 51.55  ? 2445 LYS A CA    1 
ATOM 17514 C C     . LYS A 1 2445 ? 138.917 204.753 194.050 1.00 51.55  ? 2445 LYS A C     1 
ATOM 17515 O O     . LYS A 1 2445 ? 138.847 205.505 195.026 1.00 51.55  ? 2445 LYS A O     1 
ATOM 17516 C CB    . LYS A 1 2445 ? 137.668 202.887 195.129 1.00 51.55  ? 2445 LYS A CB    1 
ATOM 17517 C CG    . LYS A 1 2445 ? 136.559 201.853 195.077 1.00 51.55  ? 2445 LYS A CG    1 
ATOM 17518 C CD    . LYS A 1 2445 ? 136.305 201.246 196.448 1.00 51.55  ? 2445 LYS A CD    1 
ATOM 17519 C CE    . LYS A 1 2445 ? 137.607 200.898 197.153 1.00 51.55  ? 2445 LYS A CE    1 
ATOM 17520 N NZ    . LYS A 1 2445 ? 138.418 199.923 196.375 1.00 51.55  ? 2445 LYS A NZ    1 
ATOM 17521 N N     . LEU A 1 2446 ? 139.903 204.828 193.163 1.00 54.10  ? 2446 LEU A N     1 
ATOM 17522 C CA    . LEU A 1 2446 ? 141.029 205.729 193.348 1.00 54.10  ? 2446 LEU A CA    1 
ATOM 17523 C C     . LEU A 1 2446 ? 140.617 207.174 193.077 1.00 54.10  ? 2446 LEU A C     1 
ATOM 17524 O O     . LEU A 1 2446 ? 139.448 207.491 192.838 1.00 54.10  ? 2446 LEU A O     1 
ATOM 17525 C CB    . LEU A 1 2446 ? 142.180 205.329 192.431 1.00 54.10  ? 2446 LEU A CB    1 
ATOM 17526 C CG    . LEU A 1 2446 ? 143.313 204.527 193.059 1.00 54.10  ? 2446 LEU A CG    1 
ATOM 17527 C CD1   . LEU A 1 2446 ? 144.237 203.995 191.982 1.00 54.10  ? 2446 LEU A CD1   1 
ATOM 17528 C CD2   . LEU A 1 2446 ? 144.080 205.376 194.047 1.00 54.10  ? 2446 LEU A CD2   1 
ATOM 17529 N N     . LYS A 1 2447 ? 141.606 208.059 193.117 1.00 62.32  ? 2447 LYS A N     1 
ATOM 17530 C CA    . LYS A 1 2447 ? 141.450 209.464 192.784 1.00 62.32  ? 2447 LYS A CA    1 
ATOM 17531 C C     . LYS A 1 2447 ? 142.472 209.839 191.724 1.00 62.32  ? 2447 LYS A C     1 
ATOM 17532 O O     . LYS A 1 2447 ? 143.564 209.264 191.680 1.00 62.32  ? 2447 LYS A O     1 
ATOM 17533 C CB    . LYS A 1 2447 ? 141.636 210.357 194.020 1.00 62.32  ? 2447 LYS A CB    1 
ATOM 17534 C CG    . LYS A 1 2447 ? 140.345 210.696 194.744 1.00 62.32  ? 2447 LYS A CG    1 
ATOM 17535 C CD    . LYS A 1 2447 ? 139.845 209.514 195.555 1.00 62.32  ? 2447 LYS A CD    1 
ATOM 17536 C CE    . LYS A 1 2447 ? 138.857 209.955 196.620 1.00 62.32  ? 2447 LYS A CE    1 
ATOM 17537 N NZ    . LYS A 1 2447 ? 137.910 208.863 196.976 1.00 62.32  ? 2447 LYS A NZ    1 
ATOM 17538 N N     . PRO A 1 2448 ? 142.141 210.794 190.850 1.00 63.88  ? 2448 PRO A N     1 
ATOM 17539 C CA    . PRO A 1 2448 ? 143.071 211.133 189.760 1.00 63.88  ? 2448 PRO A CA    1 
ATOM 17540 C C     . PRO A 1 2448 ? 144.447 211.553 190.240 1.00 63.88  ? 2448 PRO A C     1 
ATOM 17541 O O     . PRO A 1 2448 ? 145.452 211.187 189.618 1.00 63.88  ? 2448 PRO A O     1 
ATOM 17542 C CB    . PRO A 1 2448 ? 142.346 212.273 189.032 1.00 63.88  ? 2448 PRO A CB    1 
ATOM 17543 C CG    . PRO A 1 2448 ? 140.906 212.054 189.337 1.00 63.88  ? 2448 PRO A CG    1 
ATOM 17544 C CD    . PRO A 1 2448 ? 140.865 211.519 190.736 1.00 63.88  ? 2448 PRO A CD    1 
ATOM 17545 N N     . VAL A 1 2449 ? 144.526 212.303 191.341 1.00 66.08  ? 2449 VAL A N     1 
ATOM 17546 C CA    . VAL A 1 2449 ? 145.827 212.718 191.857 1.00 66.08  ? 2449 VAL A CA    1 
ATOM 17547 C C     . VAL A 1 2449 ? 146.640 211.504 192.288 1.00 66.08  ? 2449 VAL A C     1 
ATOM 17548 O O     . VAL A 1 2449 ? 147.853 211.435 192.056 1.00 66.08  ? 2449 VAL A O     1 
ATOM 17549 C CB    . VAL A 1 2449 ? 145.652 213.735 193.002 1.00 66.08  ? 2449 VAL A CB    1 
ATOM 17550 C CG1   . VAL A 1 2449 ? 144.738 213.184 194.087 1.00 66.08  ? 2449 VAL A CG1   1 
ATOM 17551 C CG2   . VAL A 1 2449 ? 147.004 214.119 193.581 1.00 66.08  ? 2449 VAL A CG2   1 
ATOM 17552 N N     . GLU A 1 2450 ? 145.988 210.526 192.916 1.00 66.89  ? 2450 GLU A N     1 
ATOM 17553 C CA    . GLU A 1 2450 ? 146.675 209.300 193.300 1.00 66.89  ? 2450 GLU A CA    1 
ATOM 17554 C C     . GLU A 1 2450 ? 146.905 208.381 192.108 1.00 66.89  ? 2450 GLU A C     1 
ATOM 17555 O O     . GLU A 1 2450 ? 147.922 207.679 192.057 1.00 66.89  ? 2450 GLU A O     1 
ATOM 17556 C CB    . GLU A 1 2450 ? 145.879 208.582 194.390 1.00 66.89  ? 2450 GLU A CB    1 
ATOM 17557 C CG    . GLU A 1 2450 ? 145.238 209.533 195.391 1.00 66.89  ? 2450 GLU A CG    1 
ATOM 17558 C CD    . GLU A 1 2450 ? 144.467 208.818 196.482 1.00 66.89  ? 2450 GLU A CD    1 
ATOM 17559 O OE1   . GLU A 1 2450 ? 144.208 207.608 196.335 1.00 66.89  ? 2450 GLU A OE1   1 
ATOM 17560 O OE2   . GLU A 1 2450 ? 144.123 209.468 197.491 1.00 66.89  ? 2450 GLU A OE2   1 
ATOM 17561 N N     . LEU A 1 2451 ? 145.984 208.377 191.142 1.00 60.25  ? 2451 LEU A N     1 
ATOM 17562 C CA    . LEU A 1 2451 ? 146.166 207.540 189.962 1.00 60.25  ? 2451 LEU A CA    1 
ATOM 17563 C C     . LEU A 1 2451 ? 147.349 208.003 189.124 1.00 60.25  ? 2451 LEU A C     1 
ATOM 17564 O O     . LEU A 1 2451 ? 148.029 207.175 188.511 1.00 60.25  ? 2451 LEU A O     1 
ATOM 17565 C CB    . LEU A 1 2451 ? 144.891 207.524 189.121 1.00 60.25  ? 2451 LEU A CB    1 
ATOM 17566 C CG    . LEU A 1 2451 ? 144.791 206.449 188.036 1.00 60.25  ? 2451 LEU A CG    1 
ATOM 17567 C CD1   . LEU A 1 2451 ? 145.467 205.164 188.475 1.00 60.25  ? 2451 LEU A CD1   1 
ATOM 17568 C CD2   . LEU A 1 2451 ? 143.340 206.187 187.692 1.00 60.25  ? 2451 LEU A CD2   1 
ATOM 17569 N N     . ARG A 1 2452 ? 147.607 209.311 189.080 1.00 63.86  ? 2452 ARG A N     1 
ATOM 17570 C CA    . ARG A 1 2452 ? 148.778 209.802 188.361 1.00 63.86  ? 2452 ARG A CA    1 
ATOM 17571 C C     . ARG A 1 2452 ? 150.064 209.272 188.983 1.00 63.86  ? 2452 ARG A C     1 
ATOM 17572 O O     . ARG A 1 2452 ? 150.991 208.873 188.269 1.00 63.86  ? 2452 ARG A O     1 
ATOM 17573 C CB    . ARG A 1 2452 ? 148.780 211.330 188.340 1.00 63.86  ? 2452 ARG A CB    1 
ATOM 17574 C CG    . ARG A 1 2452 ? 150.119 211.943 187.976 1.00 63.86  ? 2452 ARG A CG    1 
ATOM 17575 C CD    . ARG A 1 2452 ? 150.159 213.422 188.325 1.00 63.86  ? 2452 ARG A CD    1 
ATOM 17576 N NE    . ARG A 1 2452 ? 149.963 214.276 187.160 1.00 63.86  ? 2452 ARG A NE    1 
ATOM 17577 C CZ    . ARG A 1 2452 ? 150.875 214.488 186.222 1.00 63.86  ? 2452 ARG A CZ    1 
ATOM 17578 N NH1   . ARG A 1 2452 ? 152.068 213.917 186.274 1.00 63.86  ? 2452 ARG A NH1   1 
ATOM 17579 N NH2   . ARG A 1 2452 ? 150.586 215.297 185.207 1.00 63.86  ? 2452 ARG A NH2   1 
ATOM 17580 N N     . GLU A 1 2453 ? 150.138 209.263 190.315 1.00 61.40  ? 2453 GLU A N     1 
ATOM 17581 C CA    . GLU A 1 2453 ? 151.299 208.686 190.984 1.00 61.40  ? 2453 GLU A CA    1 
ATOM 17582 C C     . GLU A 1 2453 ? 151.388 207.188 190.734 1.00 61.40  ? 2453 GLU A C     1 
ATOM 17583 O O     . GLU A 1 2453 ? 152.484 206.649 190.546 1.00 61.40  ? 2453 GLU A O     1 
ATOM 17584 C CB    . GLU A 1 2453 ? 151.242 208.974 192.482 1.00 61.40  ? 2453 GLU A CB    1 
ATOM 17585 C CG    . GLU A 1 2453 ? 151.389 210.440 192.840 1.00 61.40  ? 2453 GLU A CG    1 
ATOM 17586 C CD    . GLU A 1 2453 ? 150.969 210.733 194.264 1.00 61.40  ? 2453 GLU A CD    1 
ATOM 17587 O OE1   . GLU A 1 2453 ? 150.358 209.847 194.897 1.00 61.40  ? 2453 GLU A OE1   1 
ATOM 17588 O OE2   . GLU A 1 2453 ? 151.251 211.847 194.751 1.00 61.40  ? 2453 GLU A OE2   1 
ATOM 17589 N N     . LEU A 1 2454 ? 150.247 206.499 190.737 1.00 56.35  ? 2454 LEU A N     1 
ATOM 17590 C CA    . LEU A 1 2454 ? 150.254 205.054 190.543 1.00 56.35  ? 2454 LEU A CA    1 
ATOM 17591 C C     . LEU A 1 2454 ? 150.569 204.656 189.108 1.00 56.35  ? 2454 LEU A C     1 
ATOM 17592 O O     . LEU A 1 2454 ? 150.972 203.513 188.871 1.00 56.35  ? 2454 LEU A O     1 
ATOM 17593 C CB    . LEU A 1 2454 ? 148.907 204.462 190.957 1.00 56.35  ? 2454 LEU A CB    1 
ATOM 17594 C CG    . LEU A 1 2454 ? 148.903 203.641 192.246 1.00 56.35  ? 2454 LEU A CG    1 
ATOM 17595 C CD1   . LEU A 1 2454 ? 147.686 202.737 192.298 1.00 56.35  ? 2454 LEU A CD1   1 
ATOM 17596 C CD2   . LEU A 1 2454 ? 150.180 202.829 192.365 1.00 56.35  ? 2454 LEU A CD2   1 
ATOM 17597 N N     . LEU A 1 2455 ? 150.389 205.563 188.149 1.00 57.30  ? 2455 LEU A N     1 
ATOM 17598 C CA    . LEU A 1 2455 ? 150.583 205.216 186.746 1.00 57.30  ? 2455 LEU A CA    1 
ATOM 17599 C C     . LEU A 1 2455 ? 152.053 205.129 186.363 1.00 57.30  ? 2455 LEU A C     1 
ATOM 17600 O O     . LEU A 1 2455 ? 152.408 204.359 185.466 1.00 57.30  ? 2455 LEU A O     1 
ATOM 17601 C CB    . LEU A 1 2455 ? 149.876 206.234 185.852 1.00 57.30  ? 2455 LEU A CB    1 
ATOM 17602 C CG    . LEU A 1 2455 ? 149.475 205.748 184.463 1.00 57.30  ? 2455 LEU A CG    1 
ATOM 17603 C CD1   . LEU A 1 2455 ? 148.625 204.500 184.569 1.00 57.30  ? 2455 LEU A CD1   1 
ATOM 17604 C CD2   . LEU A 1 2455 ? 148.727 206.842 183.734 1.00 57.30  ? 2455 LEU A CD2   1 
ATOM 17605 N N     . ASN A 1 2456 ? 152.912 205.917 187.003 1.00 59.09  ? 2456 ASN A N     1 
ATOM 17606 C CA    . ASN A 1 2456 ? 154.330 205.899 186.653 1.00 59.09  ? 2456 ASN A CA    1 
ATOM 17607 C C     . ASN A 1 2456 ? 154.989 204.543 186.878 1.00 59.09  ? 2456 ASN A C     1 
ATOM 17608 O O     . ASN A 1 2456 ? 155.717 204.084 185.981 1.00 59.09  ? 2456 ASN A O     1 
ATOM 17609 C CB    . ASN A 1 2456 ? 155.056 207.014 187.412 1.00 59.09  ? 2456 ASN A CB    1 
ATOM 17610 C CG    . ASN A 1 2456 ? 154.633 208.394 186.955 1.00 59.09  ? 2456 ASN A CG    1 
ATOM 17611 O OD1   . ASN A 1 2456 ? 154.663 208.701 185.764 1.00 59.09  ? 2456 ASN A OD1   1 
ATOM 17612 N ND2   . ASN A 1 2456 ? 154.229 209.234 187.900 1.00 59.09  ? 2456 ASN A ND2   1 
ATOM 17613 N N     . PRO A 1 2457 ? 154.805 203.857 188.013 1.00 58.98  ? 2457 PRO A N     1 
ATOM 17614 C CA    . PRO A 1 2457 ? 155.492 202.568 188.190 1.00 58.98  ? 2457 PRO A CA    1 
ATOM 17615 C C     . PRO A 1 2457 ? 154.923 201.439 187.351 1.00 58.98  ? 2457 PRO A C     1 
ATOM 17616 O O     . PRO A 1 2457 ? 155.619 200.437 187.152 1.00 58.98  ? 2457 PRO A O     1 
ATOM 17617 C CB    . PRO A 1 2457 ? 155.322 202.284 189.686 1.00 58.98  ? 2457 PRO A CB    1 
ATOM 17618 C CG    . PRO A 1 2457 ? 154.072 202.981 190.042 1.00 58.98  ? 2457 PRO A CG    1 
ATOM 17619 C CD    . PRO A 1 2457 ? 154.075 204.241 189.234 1.00 58.98  ? 2457 PRO A CD    1 
ATOM 17620 N N     . VAL A 1 2458 ? 153.687 201.554 186.854 1.00 53.83  ? 2458 VAL A N     1 
ATOM 17621 C CA    . VAL A 1 2458 ? 153.098 200.471 186.069 1.00 53.83  ? 2458 VAL A CA    1 
ATOM 17622 C C     . VAL A 1 2458 ? 153.396 200.609 184.581 1.00 53.83  ? 2458 VAL A C     1 
ATOM 17623 O O     . VAL A 1 2458 ? 153.362 199.605 183.854 1.00 53.83  ? 2458 VAL A O     1 
ATOM 17624 C CB    . VAL A 1 2458 ? 151.577 200.386 186.332 1.00 53.83  ? 2458 VAL A CB    1 
ATOM 17625 C CG1   . VAL A 1 2458 ? 150.918 201.726 186.140 1.00 53.83  ? 2458 VAL A CG1   1 
ATOM 17626 C CG2   . VAL A 1 2458 ? 150.909 199.325 185.476 1.00 53.83  ? 2458 VAL A CG2   1 
ATOM 17627 N N     . VAL A 1 2459 ? 153.732 201.806 184.103 1.00 57.00  ? 2459 VAL A N     1 
ATOM 17628 C CA    . VAL A 1 2459 ? 154.072 201.972 182.696 1.00 57.00  ? 2459 VAL A CA    1 
ATOM 17629 C C     . VAL A 1 2459 ? 155.530 201.637 182.398 1.00 57.00  ? 2459 VAL A C     1 
ATOM 17630 O O     . VAL A 1 2459 ? 155.860 201.364 181.235 1.00 57.00  ? 2459 VAL A O     1 
ATOM 17631 C CB    . VAL A 1 2459 ? 153.749 203.396 182.202 1.00 57.00  ? 2459 VAL A CB    1 
ATOM 17632 C CG1   . VAL A 1 2459 ? 152.262 203.669 182.322 1.00 57.00  ? 2459 VAL A CG1   1 
ATOM 17633 C CG2   . VAL A 1 2459 ? 154.557 204.423 182.971 1.00 57.00  ? 2459 VAL A CG2   1 
ATOM 17634 N N     . GLU A 1 2460 ? 156.408 201.638 183.402 1.00 70.02  ? 2460 GLU A N     1 
ATOM 17635 C CA    . GLU A 1 2460 ? 157.781 201.198 183.181 1.00 70.02  ? 2460 GLU A CA    1 
ATOM 17636 C C     . GLU A 1 2460 ? 157.831 199.679 183.261 1.00 70.02  ? 2460 GLU A C     1 
ATOM 17637 O O     . GLU A 1 2460 ? 158.712 199.100 183.903 1.00 70.02  ? 2460 GLU A O     1 
ATOM 17638 C CB    . GLU A 1 2460 ? 158.737 201.829 184.197 1.00 70.02  ? 2460 GLU A CB    1 
ATOM 17639 C CG    . GLU A 1 2460 ? 158.332 201.645 185.652 1.00 70.02  ? 2460 GLU A CG    1 
ATOM 17640 C CD    . GLU A 1 2460 ? 159.186 202.463 186.601 1.00 70.02  ? 2460 GLU A CD    1 
ATOM 17641 O OE1   . GLU A 1 2460 ? 160.424 202.458 186.441 1.00 70.02  ? 2460 GLU A OE1   1 
ATOM 17642 O OE2   . GLU A 1 2460 ? 158.621 203.102 187.514 1.00 70.02  ? 2460 GLU A OE2   1 
ATOM 17643 N N     . PHE A 1 2461 ? 156.893 199.036 182.578 1.00 61.51  ? 2461 PHE A N     1 
ATOM 17644 C CA    . PHE A 1 2461 ? 156.663 197.609 182.709 1.00 61.51  ? 2461 PHE A CA    1 
ATOM 17645 C C     . PHE A 1 2461 ? 156.426 196.924 181.370 1.00 61.51  ? 2461 PHE A C     1 
ATOM 17646 O O     . PHE A 1 2461 ? 156.239 195.704 181.347 1.00 61.51  ? 2461 PHE A O     1 
ATOM 17647 C CB    . PHE A 1 2461 ? 155.459 197.380 183.633 1.00 61.51  ? 2461 PHE A CB    1 
ATOM 17648 C CG    . PHE A 1 2461 ? 155.635 196.279 184.637 1.00 61.51  ? 2461 PHE A CG    1 
ATOM 17649 C CD1   . PHE A 1 2461 ? 155.623 194.955 184.244 1.00 61.51  ? 2461 PHE A CD1   1 
ATOM 17650 C CD2   . PHE A 1 2461 ? 155.761 196.569 185.984 1.00 61.51  ? 2461 PHE A CD2   1 
ATOM 17651 C CE1   . PHE A 1 2461 ? 155.766 193.943 185.169 1.00 61.51  ? 2461 PHE A CE1   1 
ATOM 17652 C CE2   . PHE A 1 2461 ? 155.904 195.561 186.913 1.00 61.51  ? 2461 PHE A CE2   1 
ATOM 17653 C CZ    . PHE A 1 2461 ? 155.904 194.247 186.503 1.00 61.51  ? 2461 PHE A CZ    1 
ATOM 17654 N N     . VAL A 1 2462 ? 156.418 197.666 180.260 1.00 51.63  ? 2462 VAL A N     1 
ATOM 17655 C CA    . VAL A 1 2462 ? 156.161 197.068 178.954 1.00 51.63  ? 2462 VAL A CA    1 
ATOM 17656 C C     . VAL A 1 2462 ? 157.327 196.200 178.506 1.00 51.63  ? 2462 VAL A C     1 
ATOM 17657 O O     . VAL A 1 2462 ? 157.141 195.250 177.738 1.00 51.63  ? 2462 VAL A O     1 
ATOM 17658 C CB    . VAL A 1 2462 ? 155.851 198.161 177.918 1.00 51.63  ? 2462 VAL A CB    1 
ATOM 17659 C CG1   . VAL A 1 2462 ? 154.434 198.648 178.090 1.00 51.63  ? 2462 VAL A CG1   1 
ATOM 17660 C CG2   . VAL A 1 2462 ? 156.830 199.310 178.059 1.00 51.63  ? 2462 VAL A CG2   1 
ATOM 17661 N N     . SER A 1 2463 ? 158.541 196.504 178.966 1.00 62.69  ? 2463 SER A N     1 
ATOM 17662 C CA    . SER A 1 2463 ? 159.724 195.736 178.602 1.00 62.69  ? 2463 SER A CA    1 
ATOM 17663 C C     . SER A 1 2463 ? 159.946 194.543 179.519 1.00 62.69  ? 2463 SER A C     1 
ATOM 17664 O O     . SER A 1 2463 ? 161.083 194.074 179.662 1.00 62.69  ? 2463 SER A O     1 
ATOM 17665 C CB    . SER A 1 2463 ? 160.957 196.640 178.600 1.00 62.69  ? 2463 SER A CB    1 
ATOM 17666 O OG    . SER A 1 2463 ? 161.299 197.034 179.917 1.00 62.69  ? 2463 SER A OG    1 
ATOM 17667 N N     . HIS A 1 2464 ? 158.889 194.039 180.142 1.00 68.07  ? 2464 HIS A N     1 
ATOM 17668 C CA    . HIS A 1 2464 ? 158.963 192.961 181.113 1.00 68.07  ? 2464 HIS A CA    1 
ATOM 17669 C C     . HIS A 1 2464 ? 158.602 191.627 180.476 1.00 68.07  ? 2464 HIS A C     1 
ATOM 17670 O O     . HIS A 1 2464 ? 157.680 191.557 179.657 1.00 68.07  ? 2464 HIS A O     1 
ATOM 17671 C CB    . HIS A 1 2464 ? 158.015 193.233 182.281 1.00 68.07  ? 2464 HIS A CB    1 
ATOM 17672 C CG    . HIS A 1 2464 ? 158.294 192.406 183.495 1.00 68.07  ? 2464 HIS A CG    1 
ATOM 17673 N ND1   . HIS A 1 2464 ? 157.412 191.458 183.967 1.00 68.07  ? 2464 HIS A ND1   1 
ATOM 17674 C CD2   . HIS A 1 2464 ? 159.350 192.392 184.341 1.00 68.07  ? 2464 HIS A CD2   1 
ATOM 17675 C CE1   . HIS A 1 2464 ? 157.916 190.892 185.049 1.00 68.07  ? 2464 HIS A CE1   1 
ATOM 17676 N NE2   . HIS A 1 2464 ? 159.092 191.441 185.297 1.00 68.07  ? 2464 HIS A NE2   1 
ATOM 17677 N N     . PRO A 1 2465 ? 159.312 190.563 180.842 1.00 70.86  ? 2465 PRO A N     1 
ATOM 17678 C CA    . PRO A 1 2465 ? 158.900 189.215 180.430 1.00 70.86  ? 2465 PRO A CA    1 
ATOM 17679 C C     . PRO A 1 2465 ? 157.667 188.765 181.196 1.00 70.86  ? 2465 PRO A C     1 
ATOM 17680 O O     . PRO A 1 2465 ? 157.037 189.578 181.879 1.00 70.86  ? 2465 PRO A O     1 
ATOM 17681 C CB    . PRO A 1 2465 ? 160.123 188.349 180.763 1.00 70.86  ? 2465 PRO A CB    1 
ATOM 17682 C CG    . PRO A 1 2465 ? 161.250 189.317 180.986 1.00 70.86  ? 2465 PRO A CG    1 
ATOM 17683 C CD    . PRO A 1 2465 ? 160.618 190.559 181.515 1.00 70.86  ? 2465 PRO A CD    1 
ATOM 17684 N N     . SER A 1 2466 ? 157.303 187.486 181.082 1.00 78.49  ? 2466 SER A N     1 
ATOM 17685 C CA    . SER A 1 2466 ? 156.151 186.929 181.792 1.00 78.49  ? 2466 SER A CA    1 
ATOM 17686 C C     . SER A 1 2466 ? 154.860 187.637 181.368 1.00 78.49  ? 2466 SER A C     1 
ATOM 17687 O O     . SER A 1 2466 ? 154.239 188.389 182.122 1.00 78.49  ? 2466 SER A O     1 
ATOM 17688 C CB    . SER A 1 2466 ? 156.351 187.003 183.310 1.00 78.49  ? 2466 SER A CB    1 
ATOM 17689 O OG    . SER A 1 2466 ? 156.041 188.296 183.797 1.00 78.49  ? 2466 SER A OG    1 
ATOM 17690 N N     . THR A 1 2467 ? 154.489 187.373 180.116 1.00 71.97  ? 2467 THR A N     1 
ATOM 17691 C CA    . THR A 1 2467 ? 153.396 188.051 179.428 1.00 71.97  ? 2467 THR A CA    1 
ATOM 17692 C C     . THR A 1 2467 ? 152.093 188.101 180.220 1.00 71.97  ? 2467 THR A C     1 
ATOM 17693 O O     . THR A 1 2467 ? 151.180 188.839 179.845 1.00 71.97  ? 2467 THR A O     1 
ATOM 17694 C CB    . THR A 1 2467 ? 153.133 187.381 178.080 1.00 71.97  ? 2467 THR A CB    1 
ATOM 17695 O OG1   . THR A 1 2467 ? 152.265 186.258 178.268 1.00 71.97  ? 2467 THR A OG1   1 
ATOM 17696 C CG2   . THR A 1 2467 ? 154.436 186.908 177.462 1.00 71.97  ? 2467 THR A CG2   1 
ATOM 17697 N N     . THR A 1 2468 ? 151.970 187.314 181.290 1.00 71.26  ? 2468 THR A N     1 
ATOM 17698 C CA    . THR A 1 2468 ? 150.807 187.454 182.161 1.00 71.26  ? 2468 THR A CA    1 
ATOM 17699 C C     . THR A 1 2468 ? 150.782 188.825 182.831 1.00 71.26  ? 2468 THR A C     1 
ATOM 17700 O O     . THR A 1 2468 ? 149.719 189.455 182.943 1.00 71.26  ? 2468 THR A O     1 
ATOM 17701 C CB    . THR A 1 2468 ? 150.790 186.335 183.203 1.00 71.26  ? 2468 THR A CB    1 
ATOM 17702 O OG1   . THR A 1 2468 ? 149.798 186.619 184.197 1.00 71.26  ? 2468 THR A OG1   1 
ATOM 17703 C CG2   . THR A 1 2468 ? 152.152 186.180 183.863 1.00 71.26  ? 2468 THR A CG2   1 
ATOM 17704 N N     . CYS A 1 2469 ? 151.945 189.309 183.275 1.00 63.16  ? 2469 CYS A N     1 
ATOM 17705 C CA    . CYS A 1 2469 ? 152.017 190.649 183.844 1.00 63.16  ? 2469 CYS A CA    1 
ATOM 17706 C C     . CYS A 1 2469 ? 151.631 191.698 182.812 1.00 63.16  ? 2469 CYS A C     1 
ATOM 17707 O O     . CYS A 1 2469 ? 150.893 192.639 183.118 1.00 63.16  ? 2469 CYS A O     1 
ATOM 17708 C CB    . CYS A 1 2469 ? 153.420 190.921 184.383 1.00 63.16  ? 2469 CYS A CB    1 
ATOM 17709 S SG    . CYS A 1 2469 ? 154.214 189.499 185.152 1.00 63.16  ? 2469 CYS A SG    1 
ATOM 17710 N N     . ARG A 1 2470 ? 152.112 191.544 181.578 1.00 54.46  ? 2470 ARG A N     1 
ATOM 17711 C CA    . ARG A 1 2470 ? 151.744 192.480 180.524 1.00 54.46  ? 2470 ARG A CA    1 
ATOM 17712 C C     . ARG A 1 2470 ? 150.254 192.408 180.218 1.00 54.46  ? 2470 ARG A C     1 
ATOM 17713 O O     . ARG A 1 2470 ? 149.631 193.423 179.895 1.00 54.46  ? 2470 ARG A O     1 
ATOM 17714 C CB    . ARG A 1 2470 ? 152.563 192.201 179.267 1.00 54.46  ? 2470 ARG A CB    1 
ATOM 17715 C CG    . ARG A 1 2470 ? 153.989 192.700 179.338 1.00 54.46  ? 2470 ARG A CG    1 
ATOM 17716 C CD    . ARG A 1 2470 ? 154.583 192.838 177.953 1.00 54.46  ? 2470 ARG A CD    1 
ATOM 17717 N NE    . ARG A 1 2470 ? 155.640 191.862 177.724 1.00 54.46  ? 2470 ARG A NE    1 
ATOM 17718 C CZ    . ARG A 1 2470 ? 155.581 190.897 176.818 1.00 54.46  ? 2470 ARG A CZ    1 
ATOM 17719 N NH1   . ARG A 1 2470 ? 154.531 190.756 176.027 1.00 54.46  ? 2470 ARG A NH1   1 
ATOM 17720 N NH2   . ARG A 1 2470 ? 156.601 190.052 176.705 1.00 54.46  ? 2470 ARG A NH2   1 
ATOM 17721 N N     . GLU A 1 2471 ? 149.667 191.214 180.301 1.00 55.30  ? 2471 GLU A N     1 
ATOM 17722 C CA    . GLU A 1 2471 ? 148.236 191.080 180.056 1.00 55.30  ? 2471 GLU A CA    1 
ATOM 17723 C C     . GLU A 1 2471 ? 147.430 191.818 181.114 1.00 55.30  ? 2471 GLU A C     1 
ATOM 17724 O O     . GLU A 1 2471 ? 146.479 192.541 180.793 1.00 55.30  ? 2471 GLU A O     1 
ATOM 17725 C CB    . GLU A 1 2471 ? 147.849 189.603 180.014 1.00 55.30  ? 2471 GLU A CB    1 
ATOM 17726 C CG    . GLU A 1 2471 ? 146.409 189.328 180.402 1.00 55.30  ? 2471 GLU A CG    1 
ATOM 17727 C CD    . GLU A 1 2471 ? 145.452 189.496 179.239 1.00 55.30  ? 2471 GLU A CD    1 
ATOM 17728 O OE1   . GLU A 1 2471 ? 145.927 189.691 178.101 1.00 55.30  ? 2471 GLU A OE1   1 
ATOM 17729 O OE2   . GLU A 1 2471 ? 144.225 189.434 179.462 1.00 55.30  ? 2471 GLU A OE2   1 
ATOM 17730 N N     . GLN A 1 2472 ? 147.807 191.662 182.384 1.00 50.26  ? 2472 GLN A N     1 
ATOM 17731 C CA    . GLN A 1 2472 ? 147.143 192.419 183.442 1.00 50.26  ? 2472 GLN A CA    1 
ATOM 17732 C C     . GLN A 1 2472 ? 147.349 193.917 183.249 1.00 50.26  ? 2472 GLN A C     1 
ATOM 17733 O O     . GLN A 1 2472 ? 146.431 194.720 183.473 1.00 50.26  ? 2472 GLN A O     1 
ATOM 17734 C CB    . GLN A 1 2472 ? 147.663 191.974 184.807 1.00 50.26  ? 2472 GLN A CB    1 
ATOM 17735 C CG    . GLN A 1 2472 ? 146.877 192.519 185.980 1.00 50.26  ? 2472 GLN A CG    1 
ATOM 17736 C CD    . GLN A 1 2472 ? 145.486 191.933 186.066 1.00 50.26  ? 2472 GLN A CD    1 
ATOM 17737 O OE1   . GLN A 1 2472 ? 145.286 190.744 185.825 1.00 50.26  ? 2472 GLN A OE1   1 
ATOM 17738 N NE2   . GLN A 1 2472 ? 144.516 192.765 186.418 1.00 50.26  ? 2472 GLN A NE2   1 
ATOM 17739 N N     . MET A 1 2473 ? 148.555 194.306 182.833 1.00 47.22  ? 2473 MET A N     1 
ATOM 17740 C CA    . MET A 1 2473 ? 148.852 195.704 182.548 1.00 47.22  ? 2473 MET A CA    1 
ATOM 17741 C C     . MET A 1 2473 ? 147.900 196.260 181.505 1.00 47.22  ? 2473 MET A C     1 
ATOM 17742 O O     . MET A 1 2473 ? 147.279 197.309 181.700 1.00 47.22  ? 2473 MET A O     1 
ATOM 17743 C CB    . MET A 1 2473 ? 150.276 195.814 182.029 1.00 47.22  ? 2473 MET A CB    1 
ATOM 17744 C CG    . MET A 1 2473 ? 150.629 197.150 181.416 1.00 47.22  ? 2473 MET A CG    1 
ATOM 17745 S SD    . MET A 1 2473 ? 152.417 197.272 181.329 1.00 47.22  ? 2473 MET A SD    1 
ATOM 17746 C CE    . MET A 1 2473 ? 152.847 195.871 182.354 1.00 47.22  ? 2473 MET A CE    1 
ATOM 17747 N N     . TYR A 1 2474 ? 147.787 195.570 180.377 1.00 45.59  ? 2474 TYR A N     1 
ATOM 17748 C CA    . TYR A 1 2474 ? 146.946 196.072 179.305 1.00 45.59  ? 2474 TYR A CA    1 
ATOM 17749 C C     . TYR A 1 2474 ? 145.479 196.019 179.693 1.00 45.59  ? 2474 TYR A C     1 
ATOM 17750 O O     . TYR A 1 2474 ? 144.693 196.837 179.218 1.00 45.59  ? 2474 TYR A O     1 
ATOM 17751 C CB    . TYR A 1 2474 ? 147.219 195.295 178.020 1.00 45.59  ? 2474 TYR A CB    1 
ATOM 17752 C CG    . TYR A 1 2474 ? 148.586 195.590 177.447 1.00 45.59  ? 2474 TYR A CG    1 
ATOM 17753 C CD1   . TYR A 1 2474 ? 149.039 196.894 177.326 1.00 45.59  ? 2474 TYR A CD1   1 
ATOM 17754 C CD2   . TYR A 1 2474 ? 149.434 194.567 177.054 1.00 45.59  ? 2474 TYR A CD2   1 
ATOM 17755 C CE1   . TYR A 1 2474 ? 150.287 197.171 176.816 1.00 45.59  ? 2474 TYR A CE1   1 
ATOM 17756 C CE2   . TYR A 1 2474 ? 150.686 194.835 176.545 1.00 45.59  ? 2474 TYR A CE2   1 
ATOM 17757 C CZ    . TYR A 1 2474 ? 151.106 196.139 176.428 1.00 45.59  ? 2474 TYR A CZ    1 
ATOM 17758 O OH    . TYR A 1 2474 ? 152.352 196.416 175.920 1.00 45.59  ? 2474 TYR A OH    1 
ATOM 17759 N N     . ASN A 1 2475 ? 145.095 195.096 180.577 1.00 46.32  ? 2475 ASN A N     1 
ATOM 17760 C CA    . ASN A 1 2475 ? 143.722 195.088 181.070 1.00 46.32  ? 2475 ASN A CA    1 
ATOM 17761 C C     . ASN A 1 2475 ? 143.422 196.349 181.874 1.00 46.32  ? 2475 ASN A C     1 
ATOM 17762 O O     . ASN A 1 2475 ? 142.409 197.029 181.645 1.00 46.32  ? 2475 ASN A O     1 
ATOM 17763 C CB    . ASN A 1 2475 ? 143.480 193.834 181.909 1.00 46.32  ? 2475 ASN A CB    1 
ATOM 17764 C CG    . ASN A 1 2475 ? 142.307 193.018 181.408 1.00 46.32  ? 2475 ASN A CG    1 
ATOM 17765 O OD1   . ASN A 1 2475 ? 141.333 193.565 180.893 1.00 46.32  ? 2475 ASN A OD1   1 
ATOM 17766 N ND2   . ASN A 1 2475 ? 142.397 191.702 181.549 1.00 46.32  ? 2475 ASN A ND2   1 
ATOM 17767 N N     . ILE A 1 2476 ? 144.308 196.693 182.813 1.00 43.98  ? 2476 ILE A N     1 
ATOM 17768 C CA    . ILE A 1 2476 ? 144.062 197.905 183.586 1.00 43.98  ? 2476 ILE A CA    1 
ATOM 17769 C C     . ILE A 1 2476 ? 144.153 199.125 182.683 1.00 43.98  ? 2476 ILE A C     1 
ATOM 17770 O O     . ILE A 1 2476 ? 143.479 200.131 182.922 1.00 43.98  ? 2476 ILE A O     1 
ATOM 17771 C CB    . ILE A 1 2476 ? 145.013 198.025 184.793 1.00 43.98  ? 2476 ILE A CB    1 
ATOM 17772 C CG1   . ILE A 1 2476 ? 146.434 198.363 184.363 1.00 43.98  ? 2476 ILE A CG1   1 
ATOM 17773 C CG2   . ILE A 1 2476 ? 145.036 196.736 185.569 1.00 43.98  ? 2476 ILE A CG2   1 
ATOM 17774 C CD1   . ILE A 1 2476 ? 147.415 198.388 185.507 1.00 43.98  ? 2476 ILE A CD1   1 
ATOM 17775 N N     . LEU A 1 2477 ? 144.951 199.054 181.617 1.00 43.04  ? 2477 LEU A N     1 
ATOM 17776 C CA    . LEU A 1 2477 ? 145.058 200.190 180.710 1.00 43.04  ? 2477 LEU A CA    1 
ATOM 17777 C C     . LEU A 1 2477 ? 143.823 200.331 179.825 1.00 43.04  ? 2477 LEU A C     1 
ATOM 17778 O O     . LEU A 1 2477 ? 143.404 201.453 179.524 1.00 43.04  ? 2477 LEU A O     1 
ATOM 17779 C CB    . LEU A 1 2477 ? 146.328 200.070 179.872 1.00 43.04  ? 2477 LEU A CB    1 
ATOM 17780 C CG    . LEU A 1 2477 ? 147.584 200.400 180.679 1.00 43.04  ? 2477 LEU A CG    1 
ATOM 17781 C CD1   . LEU A 1 2477 ? 148.844 200.143 179.882 1.00 43.04  ? 2477 LEU A CD1   1 
ATOM 17782 C CD2   . LEU A 1 2477 ? 147.540 201.838 181.154 1.00 43.04  ? 2477 LEU A CD2   1 
ATOM 17783 N N     . MET A 1 2478 ? 143.219 199.218 179.398 1.00 50.02  ? 2478 MET A N     1 
ATOM 17784 C CA    . MET A 1 2478 ? 141.939 199.314 178.704 1.00 50.02  ? 2478 MET A CA    1 
ATOM 17785 C C     . MET A 1 2478 ? 140.873 199.906 179.609 1.00 50.02  ? 2478 MET A C     1 
ATOM 17786 O O     . MET A 1 2478 ? 140.042 200.702 179.157 1.00 50.02  ? 2478 MET A O     1 
ATOM 17787 C CB    . MET A 1 2478 ? 141.466 197.960 178.161 1.00 50.02  ? 2478 MET A CB    1 
ATOM 17788 C CG    . MET A 1 2478 ? 142.104 197.482 176.853 1.00 50.02  ? 2478 MET A CG    1 
ATOM 17789 S SD    . MET A 1 2478 ? 142.078 195.690 176.575 1.00 50.02  ? 2478 MET A SD    1 
ATOM 17790 C CE    . MET A 1 2478 ? 143.742 195.175 176.952 1.00 50.02  ? 2478 MET A CE    1 
ATOM 17791 N N     . TRP A 1 2479 ? 140.862 199.522 180.886 1.00 49.22  ? 2479 TRP A N     1 
ATOM 17792 C CA    . TRP A 1 2479 ? 139.906 200.150 181.795 1.00 49.22  ? 2479 TRP A CA    1 
ATOM 17793 C C     . TRP A 1 2479 ? 140.184 201.642 181.926 1.00 49.22  ? 2479 TRP A C     1 
ATOM 17794 O O     . TRP A 1 2479 ? 139.272 202.469 181.817 1.00 49.22  ? 2479 TRP A O     1 
ATOM 17795 C CB    . TRP A 1 2479 ? 139.941 199.484 183.167 1.00 49.22  ? 2479 TRP A CB    1 
ATOM 17796 C CG    . TRP A 1 2479 ? 138.686 199.718 183.959 1.00 49.22  ? 2479 TRP A CG    1 
ATOM 17797 C CD1   . TRP A 1 2479 ? 137.669 198.832 184.151 1.00 49.22  ? 2479 TRP A CD1   1 
ATOM 17798 C CD2   . TRP A 1 2479 ? 138.303 200.920 184.643 1.00 49.22  ? 2479 TRP A CD2   1 
ATOM 17799 N NE1   . TRP A 1 2479 ? 136.684 199.399 184.921 1.00 49.22  ? 2479 TRP A NE1   1 
ATOM 17800 C CE2   . TRP A 1 2479 ? 137.050 200.680 185.236 1.00 49.22  ? 2479 TRP A CE2   1 
ATOM 17801 C CE3   . TRP A 1 2479 ? 138.899 202.172 184.816 1.00 49.22  ? 2479 TRP A CE3   1 
ATOM 17802 C CZ2   . TRP A 1 2479 ? 136.386 201.643 185.988 1.00 49.22  ? 2479 TRP A CZ2   1 
ATOM 17803 C CZ3   . TRP A 1 2479 ? 138.241 203.122 185.564 1.00 49.22  ? 2479 TRP A CZ3   1 
ATOM 17804 C CH2   . TRP A 1 2479 ? 136.997 202.855 186.140 1.00 49.22  ? 2479 TRP A CH2   1 
ATOM 17805 N N     . ILE A 1 2480 ? 141.449 202.006 182.144 1.00 45.53  ? 2480 ILE A N     1 
ATOM 17806 C CA    . ILE A 1 2480 ? 141.811 203.399 182.356 1.00 45.53  ? 2480 ILE A CA    1 
ATOM 17807 C C     . ILE A 1 2480 ? 141.599 204.236 181.105 1.00 45.53  ? 2480 ILE A C     1 
ATOM 17808 O O     . ILE A 1 2480 ? 141.508 205.464 181.196 1.00 45.53  ? 2480 ILE A O     1 
ATOM 17809 C CB    . ILE A 1 2480 ? 143.268 203.488 182.848 1.00 45.53  ? 2480 ILE A CB    1 
ATOM 17810 C CG1   . ILE A 1 2480 ? 143.453 204.669 183.795 1.00 45.53  ? 2480 ILE A CG1   1 
ATOM 17811 C CG2   . ILE A 1 2480 ? 144.220 203.614 181.692 1.00 45.53  ? 2480 ILE A CG2   1 
ATOM 17812 C CD1   . ILE A 1 2480 ? 144.868 204.803 184.309 1.00 45.53  ? 2480 ILE A CD1   1 
ATOM 17813 N N     . HIS A 1 2481 ? 141.515 203.607 179.935 1.00 50.47  ? 2481 HIS A N     1 
ATOM 17814 C CA    . HIS A 1 2481 ? 141.253 204.336 178.702 1.00 50.47  ? 2481 HIS A CA    1 
ATOM 17815 C C     . HIS A 1 2481 ? 139.767 204.490 178.420 1.00 50.47  ? 2481 HIS A C     1 
ATOM 17816 O O     . HIS A 1 2481 ? 139.363 205.476 177.795 1.00 50.47  ? 2481 HIS A O     1 
ATOM 17817 C CB    . HIS A 1 2481 ? 141.932 203.632 177.523 1.00 50.47  ? 2481 HIS A CB    1 
ATOM 17818 C CG    . HIS A 1 2481 ? 141.572 204.201 176.187 1.00 50.47  ? 2481 HIS A CG    1 
ATOM 17819 N ND1   . HIS A 1 2481 ? 142.316 205.184 175.571 1.00 50.47  ? 2481 HIS A ND1   1 
ATOM 17820 C CD2   . HIS A 1 2481 ? 140.550 203.921 175.344 1.00 50.47  ? 2481 HIS A CD2   1 
ATOM 17821 C CE1   . HIS A 1 2481 ? 141.766 205.487 174.409 1.00 50.47  ? 2481 HIS A CE1   1 
ATOM 17822 N NE2   . HIS A 1 2481 ? 140.693 204.735 174.247 1.00 50.47  ? 2481 HIS A NE2   1 
ATOM 17823 N N     . ASP A 1 2482 ? 138.944 203.542 178.868 1.00 59.84  ? 2482 ASP A N     1 
ATOM 17824 C CA    . ASP A 1 2482 ? 137.515 203.608 178.586 1.00 59.84  ? 2482 ASP A CA    1 
ATOM 17825 C C     . ASP A 1 2482 ? 136.808 204.630 179.468 1.00 59.84  ? 2482 ASP A C     1 
ATOM 17826 O O     . ASP A 1 2482 ? 135.851 205.276 179.027 1.00 59.84  ? 2482 ASP A O     1 
ATOM 17827 C CB    . ASP A 1 2482 ? 136.881 202.230 178.763 1.00 59.84  ? 2482 ASP A CB    1 
ATOM 17828 C CG    . ASP A 1 2482 ? 136.723 201.491 177.452 1.00 59.84  ? 2482 ASP A CG    1 
ATOM 17829 O OD1   . ASP A 1 2482 ? 136.645 202.156 176.399 1.00 59.84  ? 2482 ASP A OD1   1 
ATOM 17830 O OD2   . ASP A 1 2482 ? 136.676 200.243 177.476 1.00 59.84  ? 2482 ASP A OD2   1 
ATOM 17831 N N     . ASN A 1 2483 ? 137.255 204.787 180.712 1.00 55.54  ? 2483 ASN A N     1 
ATOM 17832 C CA    . ASN A 1 2483 ? 136.589 205.684 181.646 1.00 55.54  ? 2483 ASN A CA    1 
ATOM 17833 C C     . ASN A 1 2483 ? 137.176 207.086 181.654 1.00 55.54  ? 2483 ASN A C     1 
ATOM 17834 O O     . ASN A 1 2483 ? 136.495 208.023 182.085 1.00 55.54  ? 2483 ASN A O     1 
ATOM 17835 C CB    . ASN A 1 2483 ? 136.645 205.104 183.060 1.00 55.54  ? 2483 ASN A CB    1 
ATOM 17836 C CG    . ASN A 1 2483 ? 135.736 203.909 183.229 1.00 55.54  ? 2483 ASN A CG    1 
ATOM 17837 O OD1   . ASN A 1 2483 ? 136.166 202.764 183.095 1.00 55.54  ? 2483 ASN A OD1   1 
ATOM 17838 N ND2   . ASN A 1 2483 ? 134.467 204.167 183.519 1.00 55.54  ? 2483 ASN A ND2   1 
ATOM 17839 N N     . TYR A 1 2484 ? 138.413 207.254 181.197 1.00 62.22  ? 2484 TYR A N     1 
ATOM 17840 C CA    . TYR A 1 2484 ? 139.039 208.564 181.112 1.00 62.22  ? 2484 TYR A CA    1 
ATOM 17841 C C     . TYR A 1 2484 ? 138.988 209.141 179.707 1.00 62.22  ? 2484 TYR A C     1 
ATOM 17842 O O     . TYR A 1 2484 ? 139.658 210.142 179.434 1.00 62.22  ? 2484 TYR A O     1 
ATOM 17843 C CB    . TYR A 1 2484 ? 140.484 208.492 181.601 1.00 62.22  ? 2484 TYR A CB    1 
ATOM 17844 C CG    . TYR A 1 2484 ? 140.590 208.435 183.102 1.00 62.22  ? 2484 TYR A CG    1 
ATOM 17845 C CD1   . TYR A 1 2484 ? 140.121 209.474 183.889 1.00 62.22  ? 2484 TYR A CD1   1 
ATOM 17846 C CD2   . TYR A 1 2484 ? 141.145 207.336 183.734 1.00 62.22  ? 2484 TYR A CD2   1 
ATOM 17847 C CE1   . TYR A 1 2484 ? 140.210 209.424 185.262 1.00 62.22  ? 2484 TYR A CE1   1 
ATOM 17848 C CE2   . TYR A 1 2484 ? 141.239 207.276 185.105 1.00 62.22  ? 2484 TYR A CE2   1 
ATOM 17849 C CZ    . TYR A 1 2484 ? 140.770 208.322 185.865 1.00 62.22  ? 2484 TYR A CZ    1 
ATOM 17850 O OH    . TYR A 1 2484 ? 140.862 208.266 187.236 1.00 62.22  ? 2484 TYR A OH    1 
ATOM 17851 N N     . ARG A 1 2485 ? 138.220 208.525 178.807 1.00 81.79  ? 2485 ARG A N     1 
ATOM 17852 C CA    . ARG A 1 2485 ? 138.004 209.122 177.495 1.00 81.79  ? 2485 ARG A CA    1 
ATOM 17853 C C     . ARG A 1 2485 ? 137.325 210.476 177.627 1.00 81.79  ? 2485 ARG A C     1 
ATOM 17854 O O     . ARG A 1 2485 ? 137.683 211.429 176.924 1.00 81.79  ? 2485 ARG A O     1 
ATOM 17855 C CB    . ARG A 1 2485 ? 137.173 208.184 176.620 1.00 81.79  ? 2485 ARG A CB    1 
ATOM 17856 C CG    . ARG A 1 2485 ? 137.397 208.366 175.131 1.00 81.79  ? 2485 ARG A CG    1 
ATOM 17857 C CD    . ARG A 1 2485 ? 137.397 207.031 174.405 1.00 81.79  ? 2485 ARG A CD    1 
ATOM 17858 N NE    . ARG A 1 2485 ? 136.253 206.206 174.775 1.00 81.79  ? 2485 ARG A NE    1 
ATOM 17859 C CZ    . ARG A 1 2485 ? 136.306 204.896 174.973 1.00 81.79  ? 2485 ARG A CZ    1 
ATOM 17860 N NH1   . ARG A 1 2485 ? 137.438 204.223 174.844 1.00 81.79  ? 2485 ARG A NH1   1 
ATOM 17861 N NH2   . ARG A 1 2485 ? 135.197 204.245 175.308 1.00 81.79  ? 2485 ARG A NH2   1 
ATOM 17862 N N     . ASP A 1 2486 ? 136.334 210.573 178.522 1.00 119.94 ? 2486 ASP A N     1 
ATOM 17863 C CA    . ASP A 1 2486 ? 135.678 211.812 178.928 1.00 119.94 ? 2486 ASP A CA    1 
ATOM 17864 C C     . ASP A 1 2486 ? 134.824 212.378 177.798 1.00 119.94 ? 2486 ASP A C     1 
ATOM 17865 O O     . ASP A 1 2486 ? 135.106 212.135 176.618 1.00 119.94 ? 2486 ASP A O     1 
ATOM 17866 C CB    . ASP A 1 2486 ? 136.725 212.834 179.389 1.00 119.94 ? 2486 ASP A CB    1 
ATOM 17867 C CG    . ASP A 1 2486 ? 136.258 213.668 180.567 1.00 119.94 ? 2486 ASP A CG    1 
ATOM 17868 O OD1   . ASP A 1 2486 ? 136.690 213.382 181.703 1.00 119.94 ? 2486 ASP A OD1   1 
ATOM 17869 O OD2   . ASP A 1 2486 ? 135.492 214.631 180.357 1.00 119.94 ? 2486 ASP A OD2   1 
ATOM 17870 N N     . PRO A 1 2487 ? 133.767 213.128 178.115 1.00 140.30 ? 2487 PRO A N     1 
ATOM 17871 C CA    . PRO A 1 2487 ? 133.030 213.845 177.063 1.00 140.30 ? 2487 PRO A CA    1 
ATOM 17872 C C     . PRO A 1 2487 ? 133.811 215.031 176.517 1.00 140.30 ? 2487 PRO A C     1 
ATOM 17873 O O     . PRO A 1 2487 ? 133.257 215.872 175.801 1.00 140.30 ? 2487 PRO A O     1 
ATOM 17874 C CB    . PRO A 1 2487 ? 131.744 214.293 177.771 1.00 140.30 ? 2487 PRO A CB    1 
ATOM 17875 C CG    . PRO A 1 2487 ? 132.054 214.226 179.231 1.00 140.30 ? 2487 PRO A CG    1 
ATOM 17876 C CD    . PRO A 1 2487 ? 133.026 213.102 179.387 1.00 140.30 ? 2487 PRO A CD    1 
ATOM 17877 N N     . GLU A 1 2488 ? 135.093 215.111 176.876 1.00 145.19 ? 2488 GLU A N     1 
ATOM 17878 C CA    . GLU A 1 2488 ? 136.067 216.119 176.466 1.00 145.19 ? 2488 GLU A CA    1 
ATOM 17879 C C     . GLU A 1 2488 ? 135.835 217.467 177.132 1.00 145.19 ? 2488 GLU A C     1 
ATOM 17880 O O     . GLU A 1 2488 ? 136.526 218.435 176.793 1.00 145.19 ? 2488 GLU A O     1 
ATOM 17881 C CB    . GLU A 1 2488 ? 136.115 216.312 174.943 1.00 145.19 ? 2488 GLU A CB    1 
ATOM 17882 C CG    . GLU A 1 2488 ? 137.072 215.365 174.238 1.00 145.19 ? 2488 GLU A CG    1 
ATOM 17883 C CD    . GLU A 1 2488 ? 138.335 215.113 175.039 1.00 145.19 ? 2488 GLU A CD    1 
ATOM 17884 O OE1   . GLU A 1 2488 ? 139.128 216.061 175.216 1.00 145.19 ? 2488 GLU A OE1   1 
ATOM 17885 O OE2   . GLU A 1 2488 ? 138.533 213.967 175.494 1.00 145.19 ? 2488 GLU A OE2   1 
ATOM 17886 N N     . SER A 1 2489 ? 134.891 217.568 178.063 1.00 140.39 ? 2489 SER A N     1 
ATOM 17887 C CA    . SER A 1 2489 ? 134.750 218.784 178.848 1.00 140.39 ? 2489 SER A CA    1 
ATOM 17888 C C     . SER A 1 2489 ? 135.944 218.938 179.780 1.00 140.39 ? 2489 SER A C     1 
ATOM 17889 O O     . SER A 1 2489 ? 136.391 217.973 180.407 1.00 140.39 ? 2489 SER A O     1 
ATOM 17890 C CB    . SER A 1 2489 ? 133.450 218.752 179.651 1.00 140.39 ? 2489 SER A CB    1 
ATOM 17891 O OG    . SER A 1 2489 ? 133.095 220.048 180.101 1.00 140.39 ? 2489 SER A OG    1 
ATOM 17892 N N     . GLU A 1 2490 ? 136.466 220.159 179.867 1.00 133.57 ? 2490 GLU A N     1 
ATOM 17893 C CA    . GLU A 1 2490 ? 137.640 220.424 180.692 1.00 133.57 ? 2490 GLU A CA    1 
ATOM 17894 C C     . GLU A 1 2490 ? 137.282 220.224 182.158 1.00 133.57 ? 2490 GLU A C     1 
ATOM 17895 O O     . GLU A 1 2490 ? 136.555 221.031 182.746 1.00 133.57 ? 2490 GLU A O     1 
ATOM 17896 C CB    . GLU A 1 2490 ? 138.158 221.838 180.445 1.00 133.57 ? 2490 GLU A CB    1 
ATOM 17897 C CG    . GLU A 1 2490 ? 139.662 221.978 180.617 1.00 133.57 ? 2490 GLU A CG    1 
ATOM 17898 C CD    . GLU A 1 2490 ? 140.088 221.949 182.072 1.00 133.57 ? 2490 GLU A CD    1 
ATOM 17899 O OE1   . GLU A 1 2490 ? 139.545 222.743 182.868 1.00 133.57 ? 2490 GLU A OE1   1 
ATOM 17900 O OE2   . GLU A 1 2490 ? 140.965 221.130 182.421 1.00 133.57 ? 2490 GLU A OE2   1 
ATOM 17901 N N     . THR A 1 2491 ? 137.792 219.147 182.751 1.00 132.07 ? 2491 THR A N     1 
ATOM 17902 C CA    . THR A 1 2491 ? 137.539 218.822 184.148 1.00 132.07 ? 2491 THR A CA    1 
ATOM 17903 C C     . THR A 1 2491 ? 138.788 218.930 185.009 1.00 132.07 ? 2491 THR A C     1 
ATOM 17904 O O     . THR A 1 2491 ? 138.770 219.602 186.044 1.00 132.07 ? 2491 THR A O     1 
ATOM 17905 C CB    . THR A 1 2491 ? 136.951 217.409 184.261 1.00 132.07 ? 2491 THR A CB    1 
ATOM 17906 O OG1   . THR A 1 2491 ? 137.707 216.509 183.442 1.00 132.07 ? 2491 THR A OG1   1 
ATOM 17907 C CG2   . THR A 1 2491 ? 135.499 217.399 183.809 1.00 132.07 ? 2491 THR A CG2   1 
ATOM 17908 N N     . ASP A 1 2492 ? 139.879 218.285 184.604 1.00 110.61 ? 2492 ASP A N     1 
ATOM 17909 C CA    . ASP A 1 2492 ? 141.110 218.316 185.378 1.00 110.61 ? 2492 ASP A CA    1 
ATOM 17910 C C     . ASP A 1 2492 ? 142.281 218.032 184.452 1.00 110.61 ? 2492 ASP A C     1 
ATOM 17911 O O     . ASP A 1 2492 ? 142.144 217.314 183.459 1.00 110.61 ? 2492 ASP A O     1 
ATOM 17912 C CB    . ASP A 1 2492 ? 141.076 217.299 186.524 1.00 110.61 ? 2492 ASP A CB    1 
ATOM 17913 C CG    . ASP A 1 2492 ? 142.317 217.356 187.391 1.00 110.61 ? 2492 ASP A CG    1 
ATOM 17914 O OD1   . ASP A 1 2492 ? 143.005 218.398 187.381 1.00 110.61 ? 2492 ASP A OD1   1 
ATOM 17915 O OD2   . ASP A 1 2492 ? 142.606 216.357 188.082 1.00 110.61 ? 2492 ASP A OD2   1 
ATOM 17916 N N     . ASN A 1 2493 ? 143.435 218.613 184.787 1.00 96.03  ? 2493 ASN A N     1 
ATOM 17917 C CA    . ASN A 1 2493 ? 144.645 218.337 184.022 1.00 96.03  ? 2493 ASN A CA    1 
ATOM 17918 C C     . ASN A 1 2493 ? 145.083 216.888 184.191 1.00 96.03  ? 2493 ASN A C     1 
ATOM 17919 O O     . ASN A 1 2493 ? 145.547 216.259 183.233 1.00 96.03  ? 2493 ASN A O     1 
ATOM 17920 C CB    . ASN A 1 2493 ? 145.763 219.291 184.440 1.00 96.03  ? 2493 ASN A CB    1 
ATOM 17921 C CG    . ASN A 1 2493 ? 146.209 219.073 185.868 1.00 96.03  ? 2493 ASN A CG    1 
ATOM 17922 O OD1   . ASN A 1 2493 ? 147.194 218.381 186.124 1.00 96.03  ? 2493 ASN A OD1   1 
ATOM 17923 N ND2   . ASN A 1 2493 ? 145.482 219.660 186.811 1.00 96.03  ? 2493 ASN A ND2   1 
ATOM 17924 N N     . ASP A 1 2494 ? 144.949 216.342 185.402 1.00 87.92  ? 2494 ASP A N     1 
ATOM 17925 C CA    . ASP A 1 2494 ? 145.314 214.947 185.626 1.00 87.92  ? 2494 ASP A CA    1 
ATOM 17926 C C     . ASP A 1 2494 ? 144.420 214.009 184.828 1.00 87.92  ? 2494 ASP A C     1 
ATOM 17927 O O     . ASP A 1 2494 ? 144.891 213.006 184.282 1.00 87.92  ? 2494 ASP A O     1 
ATOM 17928 C CB    . ASP A 1 2494 ? 145.244 214.618 187.115 1.00 87.92  ? 2494 ASP A CB    1 
ATOM 17929 C CG    . ASP A 1 2494 ? 146.134 215.513 187.948 1.00 87.92  ? 2494 ASP A CG    1 
ATOM 17930 O OD1   . ASP A 1 2494 ? 147.296 215.732 187.547 1.00 87.92  ? 2494 ASP A OD1   1 
ATOM 17931 O OD2   . ASP A 1 2494 ? 145.674 215.998 189.002 1.00 87.92  ? 2494 ASP A OD2   1 
ATOM 17932 N N     . SER A 1 2495 ? 143.124 214.318 184.750 1.00 85.70  ? 2495 SER A N     1 
ATOM 17933 C CA    . SER A 1 2495 ? 142.213 213.484 183.975 1.00 85.70  ? 2495 SER A CA    1 
ATOM 17934 C C     . SER A 1 2495 ? 142.575 213.485 182.496 1.00 85.70  ? 2495 SER A C     1 
ATOM 17935 O O     . SER A 1 2495 ? 142.315 212.502 181.794 1.00 85.70  ? 2495 SER A O     1 
ATOM 17936 C CB    . SER A 1 2495 ? 140.773 213.955 184.170 1.00 85.70  ? 2495 SER A CB    1 
ATOM 17937 O OG    . SER A 1 2495 ? 139.915 213.380 183.200 1.00 85.70  ? 2495 SER A OG    1 
ATOM 17938 N N     . GLN A 1 2496 ? 143.161 214.572 182.002 1.00 84.85  ? 2496 GLN A N     1 
ATOM 17939 C CA    . GLN A 1 2496 ? 143.615 214.638 180.621 1.00 84.85  ? 2496 GLN A CA    1 
ATOM 17940 C C     . GLN A 1 2496 ? 145.089 214.292 180.467 1.00 84.85  ? 2496 GLN A C     1 
ATOM 17941 O O     . GLN A 1 2496 ? 145.600 214.314 179.344 1.00 84.85  ? 2496 GLN A O     1 
ATOM 17942 C CB    . GLN A 1 2496 ? 143.346 216.029 180.038 1.00 84.85  ? 2496 GLN A CB    1 
ATOM 17943 C CG    . GLN A 1 2496 ? 144.360 217.085 180.437 1.00 84.85  ? 2496 GLN A CG    1 
ATOM 17944 C CD    . GLN A 1 2496 ? 143.864 218.493 180.180 1.00 84.85  ? 2496 GLN A CD    1 
ATOM 17945 O OE1   . GLN A 1 2496 ? 142.773 218.692 179.647 1.00 84.85  ? 2496 GLN A OE1   1 
ATOM 17946 N NE2   . GLN A 1 2496 ? 144.667 219.481 180.557 1.00 84.85  ? 2496 GLN A NE2   1 
ATOM 17947 N N     . GLU A 1 2497 ? 145.780 213.973 181.559 1.00 74.73  ? 2497 GLU A N     1 
ATOM 17948 C CA    . GLU A 1 2497 ? 147.180 213.574 181.499 1.00 74.73  ? 2497 GLU A CA    1 
ATOM 17949 C C     . GLU A 1 2497 ? 147.375 212.074 181.657 1.00 74.73  ? 2497 GLU A C     1 
ATOM 17950 O O     . GLU A 1 2497 ? 148.177 211.480 180.929 1.00 74.73  ? 2497 GLU A O     1 
ATOM 17951 C CB    . GLU A 1 2497 ? 147.990 214.303 182.573 1.00 74.73  ? 2497 GLU A CB    1 
ATOM 17952 C CG    . GLU A 1 2497 ? 149.450 214.493 182.212 1.00 74.73  ? 2497 GLU A CG    1 
ATOM 17953 C CD    . GLU A 1 2497 ? 150.294 213.279 182.540 1.00 74.73  ? 2497 GLU A CD    1 
ATOM 17954 O OE1   . GLU A 1 2497 ? 149.839 212.437 183.341 1.00 74.73  ? 2497 GLU A OE1   1 
ATOM 17955 O OE2   . GLU A 1 2497 ? 151.412 213.165 181.997 1.00 74.73  ? 2497 GLU A OE2   1 
ATOM 17956 N N     . ILE A 1 2498 ? 146.671 211.446 182.600 1.00 66.02  ? 2498 ILE A N     1 
ATOM 17957 C CA    . ILE A 1 2498 ? 146.780 210.000 182.746 1.00 66.02  ? 2498 ILE A CA    1 
ATOM 17958 C C     . ILE A 1 2498 ? 146.220 209.300 181.515 1.00 66.02  ? 2498 ILE A C     1 
ATOM 17959 O O     . ILE A 1 2498 ? 146.742 208.268 181.083 1.00 66.02  ? 2498 ILE A O     1 
ATOM 17960 C CB    . ILE A 1 2498 ? 146.090 209.527 184.039 1.00 66.02  ? 2498 ILE A CB    1 
ATOM 17961 C CG1   . ILE A 1 2498 ? 144.612 209.910 184.042 1.00 66.02  ? 2498 ILE A CG1   1 
ATOM 17962 C CG2   . ILE A 1 2498 ? 146.794 210.099 185.255 1.00 66.02  ? 2498 ILE A CG2   1 
ATOM 17963 C CD1   . ILE A 1 2498 ? 143.914 209.613 185.343 1.00 66.02  ? 2498 ILE A CD1   1 
ATOM 17964 N N     . PHE A 1 2499 ? 145.160 209.855 180.923 1.00 56.75  ? 2499 PHE A N     1 
ATOM 17965 C CA    . PHE A 1 2499 ? 144.623 209.287 179.692 1.00 56.75  ? 2499 PHE A CA    1 
ATOM 17966 C C     . PHE A 1 2499 ? 145.648 209.351 178.570 1.00 56.75  ? 2499 PHE A C     1 
ATOM 17967 O O     . PHE A 1 2499 ? 145.824 208.383 177.822 1.00 56.75  ? 2499 PHE A O     1 
ATOM 17968 C CB    . PHE A 1 2499 ? 143.344 210.024 179.297 1.00 56.75  ? 2499 PHE A CB    1 
ATOM 17969 C CG    . PHE A 1 2499 ? 142.853 209.698 177.918 1.00 56.75  ? 2499 PHE A CG    1 
ATOM 17970 C CD1   . PHE A 1 2499 ? 142.059 208.588 177.699 1.00 56.75  ? 2499 PHE A CD1   1 
ATOM 17971 C CD2   . PHE A 1 2499 ? 143.173 210.507 176.842 1.00 56.75  ? 2499 PHE A CD2   1 
ATOM 17972 C CE1   . PHE A 1 2499 ? 141.601 208.288 176.435 1.00 56.75  ? 2499 PHE A CE1   1 
ATOM 17973 C CE2   . PHE A 1 2499 ? 142.718 210.209 175.575 1.00 56.75  ? 2499 PHE A CE2   1 
ATOM 17974 C CZ    . PHE A 1 2499 ? 141.931 209.099 175.372 1.00 56.75  ? 2499 PHE A CZ    1 
ATOM 17975 N N     . LYS A 1 2500 ? 146.336 210.487 178.440 1.00 52.66  ? 2500 LYS A N     1 
ATOM 17976 C CA    . LYS A 1 2500 ? 147.352 210.626 177.403 1.00 52.66  ? 2500 LYS A CA    1 
ATOM 17977 C C     . LYS A 1 2500 ? 148.521 209.680 177.643 1.00 52.66  ? 2500 LYS A C     1 
ATOM 17978 O O     . LYS A 1 2500 ? 149.046 209.082 176.697 1.00 52.66  ? 2500 LYS A O     1 
ATOM 17979 C CB    . LYS A 1 2500 ? 147.837 212.073 177.338 1.00 52.66  ? 2500 LYS A CB    1 
ATOM 17980 C CG    . LYS A 1 2500 ? 148.848 212.337 176.240 1.00 52.66  ? 2500 LYS A CG    1 
ATOM 17981 C CD    . LYS A 1 2500 ? 149.135 213.822 176.107 1.00 52.66  ? 2500 LYS A CD    1 
ATOM 17982 C CE    . LYS A 1 2500 ? 149.864 214.354 177.328 1.00 52.66  ? 2500 LYS A CE    1 
ATOM 17983 N NZ    . LYS A 1 2500 ? 151.221 213.758 177.469 1.00 52.66  ? 2500 LYS A NZ    1 
ATOM 17984 N N     . LEU A 1 2501 ? 148.950 209.540 178.898 1.00 51.08  ? 2501 LEU A N     1 
ATOM 17985 C CA    . LEU A 1 2501 ? 150.047 208.627 179.203 1.00 51.08  ? 2501 LEU A CA    1 
ATOM 17986 C C     . LEU A 1 2501 ? 149.656 207.181 178.929 1.00 51.08  ? 2501 LEU A C     1 
ATOM 17987 O O     . LEU A 1 2501 ? 150.464 206.401 178.415 1.00 51.08  ? 2501 LEU A O     1 
ATOM 17988 C CB    . LEU A 1 2501 ? 150.485 208.797 180.655 1.00 51.08  ? 2501 LEU A CB    1 
ATOM 17989 C CG    . LEU A 1 2501 ? 151.560 207.831 181.153 1.00 51.08  ? 2501 LEU A CG    1 
ATOM 17990 C CD1   . LEU A 1 2501 ? 152.769 207.846 180.235 1.00 51.08  ? 2501 LEU A CD1   1 
ATOM 17991 C CD2   . LEU A 1 2501 ? 151.962 208.183 182.572 1.00 51.08  ? 2501 LEU A CD2   1 
ATOM 17992 N N     . ALA A 1 2502 ? 148.425 206.802 179.273 1.00 46.62  ? 2502 ALA A N     1 
ATOM 17993 C CA    . ALA A 1 2502 ? 147.975 205.438 179.030 1.00 46.62  ? 2502 ALA A CA    1 
ATOM 17994 C C     . ALA A 1 2502 ? 147.845 205.151 177.542 1.00 46.62  ? 2502 ALA A C     1 
ATOM 17995 O O     . ALA A 1 2502 ? 148.241 204.077 177.076 1.00 46.62  ? 2502 ALA A O     1 
ATOM 17996 C CB    . ALA A 1 2502 ? 146.646 205.197 179.736 1.00 46.62  ? 2502 ALA A CB    1 
ATOM 17997 N N     . LYS A 1 2503 ? 147.291 206.097 176.780 1.00 45.66  ? 2503 LYS A N     1 
ATOM 17998 C CA    . LYS A 1 2503 ? 147.135 205.880 175.347 1.00 45.66  ? 2503 LYS A CA    1 
ATOM 17999 C C     . LYS A 1 2503 ? 148.480 205.700 174.664 1.00 45.66  ? 2503 LYS A C     1 
ATOM 18000 O O     . LYS A 1 2503 ? 148.592 204.921 173.714 1.00 45.66  ? 2503 LYS A O     1 
ATOM 18001 C CB    . LYS A 1 2503 ? 146.372 207.041 174.714 1.00 45.66  ? 2503 LYS A CB    1 
ATOM 18002 C CG    . LYS A 1 2503 ? 145.762 206.712 173.363 1.00 45.66  ? 2503 LYS A CG    1 
ATOM 18003 C CD    . LYS A 1 2503 ? 146.418 207.511 172.254 1.00 45.66  ? 2503 LYS A CD    1 
ATOM 18004 C CE    . LYS A 1 2503 ? 145.748 208.862 172.085 1.00 45.66  ? 2503 LYS A CE    1 
ATOM 18005 N NZ    . LYS A 1 2503 ? 146.520 209.753 171.179 1.00 45.66  ? 2503 LYS A NZ    1 
ATOM 18006 N N     . ASP A 1 2504 ? 149.511 206.404 175.133 1.00 50.25  ? 2504 ASP A N     1 
ATOM 18007 C CA    . ASP A 1 2504 ? 150.844 206.229 174.567 1.00 50.25  ? 2504 ASP A CA    1 
ATOM 18008 C C     . ASP A 1 2504 ? 151.338 204.804 174.784 1.00 50.25  ? 2504 ASP A C     1 
ATOM 18009 O O     . ASP A 1 2504 ? 151.908 204.192 173.874 1.00 50.25  ? 2504 ASP A O     1 
ATOM 18010 C CB    . ASP A 1 2504 ? 151.795 207.267 175.180 1.00 50.25  ? 2504 ASP A CB    1 
ATOM 18011 C CG    . ASP A 1 2504 ? 153.268 207.057 174.803 1.00 50.25  ? 2504 ASP A CG    1 
ATOM 18012 O OD1   . ASP A 1 2504 ? 153.931 208.073 174.509 1.00 50.25  ? 2504 ASP A OD1   1 
ATOM 18013 O OD2   . ASP A 1 2504 ? 153.793 205.926 174.846 1.00 50.25  ? 2504 ASP A OD2   1 
ATOM 18014 N N     . VAL A 1 2505 ? 151.123 204.255 175.981 1.00 43.31  ? 2505 VAL A N     1 
ATOM 18015 C CA    . VAL A 1 2505 ? 151.598 202.906 176.276 1.00 43.31  ? 2505 VAL A CA    1 
ATOM 18016 C C     . VAL A 1 2505 ? 150.820 201.872 175.473 1.00 43.31  ? 2505 VAL A C     1 
ATOM 18017 O O     . VAL A 1 2505 ? 151.381 200.864 175.028 1.00 43.31  ? 2505 VAL A O     1 
ATOM 18018 C CB    . VAL A 1 2505 ? 151.516 202.633 177.788 1.00 43.31  ? 2505 VAL A CB    1 
ATOM 18019 C CG1   . VAL A 1 2505 ? 152.030 201.242 178.108 1.00 43.31  ? 2505 VAL A CG1   1 
ATOM 18020 C CG2   . VAL A 1 2505 ? 152.309 203.673 178.550 1.00 43.31  ? 2505 VAL A CG2   1 
ATOM 18021 N N     . LEU A 1 2506 ? 149.521 202.099 175.273 1.00 41.64  ? 2506 LEU A N     1 
ATOM 18022 C CA    . LEU A 1 2506 ? 148.699 201.116 174.573 1.00 41.64  ? 2506 LEU A CA    1 
ATOM 18023 C C     . LEU A 1 2506 ? 149.174 200.903 173.141 1.00 41.64  ? 2506 LEU A C     1 
ATOM 18024 O O     . LEU A 1 2506 ? 149.239 199.764 172.667 1.00 41.64  ? 2506 LEU A O     1 
ATOM 18025 C CB    . LEU A 1 2506 ? 147.235 201.547 174.595 1.00 41.64  ? 2506 LEU A CB    1 
ATOM 18026 C CG    . LEU A 1 2506 ? 146.474 201.158 175.858 1.00 41.64  ? 2506 LEU A CG    1 
ATOM 18027 C CD1   . LEU A 1 2506 ? 145.030 201.614 175.780 1.00 41.64  ? 2506 LEU A CD1   1 
ATOM 18028 C CD2   . LEU A 1 2506 ? 146.553 199.661 176.063 1.00 41.64  ? 2506 LEU A CD2   1 
ATOM 18029 N N     . ILE A 1 2507 ? 149.510 201.985 172.435 1.00 41.17  ? 2507 ILE A N     1 
ATOM 18030 C CA    . ILE A 1 2507 ? 150.002 201.843 171.067 1.00 41.17  ? 2507 ILE A CA    1 
ATOM 18031 C C     . ILE A 1 2507 ? 151.326 201.093 171.053 1.00 41.17  ? 2507 ILE A C     1 
ATOM 18032 O O     . ILE A 1 2507 ? 151.590 200.288 170.153 1.00 41.17  ? 2507 ILE A O     1 
ATOM 18033 C CB    . ILE A 1 2507 ? 150.123 203.217 170.387 1.00 41.17  ? 2507 ILE A CB    1 
ATOM 18034 C CG1   . ILE A 1 2507 ? 148.961 204.115 170.796 1.00 41.17  ? 2507 ILE A CG1   1 
ATOM 18035 C CG2   . ILE A 1 2507 ? 150.155 203.058 168.880 1.00 41.17  ? 2507 ILE A CG2   1 
ATOM 18036 C CD1   . ILE A 1 2507 ? 148.948 205.447 170.095 1.00 41.17  ? 2507 ILE A CD1   1 
ATOM 18037 N N     . GLN A 1 2508 ? 152.175 201.334 172.052 1.00 39.21  ? 2508 GLN A N     1 
ATOM 18038 C CA    . GLN A 1 2508 ? 153.431 200.601 172.140 1.00 39.21  ? 2508 GLN A CA    1 
ATOM 18039 C C     . GLN A 1 2508 ? 153.207 199.110 172.331 1.00 39.21  ? 2508 GLN A C     1 
ATOM 18040 O O     . GLN A 1 2508 ? 154.130 198.321 172.109 1.00 39.21  ? 2508 GLN A O     1 
ATOM 18041 C CB    . GLN A 1 2508 ? 154.283 201.150 173.282 1.00 39.21  ? 2508 GLN A CB    1 
ATOM 18042 C CG    . GLN A 1 2508 ? 155.759 200.835 173.159 1.00 39.21  ? 2508 GLN A CG    1 
ATOM 18043 C CD    . GLN A 1 2508 ? 156.612 201.702 174.056 1.00 39.21  ? 2508 GLN A CD    1 
ATOM 18044 O OE1   . GLN A 1 2508 ? 156.194 202.782 174.472 1.00 39.21  ? 2508 GLN A OE1   1 
ATOM 18045 N NE2   . GLN A 1 2508 ? 157.815 201.233 174.363 1.00 39.21  ? 2508 GLN A NE2   1 
ATOM 18046 N N     . GLY A 1 2509 ? 152.007 198.707 172.735 1.00 43.42  ? 2509 GLY A N     1 
ATOM 18047 C CA    . GLY A 1 2509 ? 151.678 197.307 172.876 1.00 43.42  ? 2509 GLY A CA    1 
ATOM 18048 C C     . GLY A 1 2509 ? 151.295 196.605 171.598 1.00 43.42  ? 2509 GLY A C     1 
ATOM 18049 O O     . GLY A 1 2509 ? 150.994 195.409 171.627 1.00 43.42  ? 2509 GLY A O     1 
ATOM 18050 N N     . LEU A 1 2510 ? 151.299 197.310 170.472 1.00 42.09  ? 2510 LEU A N     1 
ATOM 18051 C CA    . LEU A 1 2510 ? 150.958 196.725 169.185 1.00 42.09  ? 2510 LEU A CA    1 
ATOM 18052 C C     . LEU A 1 2510 ? 152.134 196.026 168.519 1.00 42.09  ? 2510 LEU A C     1 
ATOM 18053 O O     . LEU A 1 2510 ? 151.957 195.428 167.454 1.00 42.09  ? 2510 LEU A O     1 
ATOM 18054 C CB    . LEU A 1 2510 ? 150.415 197.804 168.247 1.00 42.09  ? 2510 LEU A CB    1 
ATOM 18055 C CG    . LEU A 1 2510 ? 148.932 198.142 168.372 1.00 42.09  ? 2510 LEU A CG    1 
ATOM 18056 C CD1   . LEU A 1 2510 ? 148.604 199.382 167.567 1.00 42.09  ? 2510 LEU A CD1   1 
ATOM 18057 C CD2   . LEU A 1 2510 ? 148.092 196.971 167.913 1.00 42.09  ? 2510 LEU A CD2   1 
ATOM 18058 N N     . ILE A 1 2511 ? 153.324 196.083 169.114 1.00 48.20  ? 2511 ILE A N     1 
ATOM 18059 C CA    . ILE A 1 2511 ? 154.521 195.528 168.492 1.00 48.20  ? 2511 ILE A CA    1 
ATOM 18060 C C     . ILE A 1 2511 ? 155.189 194.530 169.427 1.00 48.20  ? 2511 ILE A C     1 
ATOM 18061 O O     . ILE A 1 2511 ? 156.350 194.156 169.225 1.00 48.20  ? 2511 ILE A O     1 
ATOM 18062 C CB    . ILE A 1 2511 ? 155.507 196.641 168.100 1.00 48.20  ? 2511 ILE A CB    1 
ATOM 18063 C CG1   . ILE A 1 2511 ? 156.073 197.312 169.351 1.00 48.20  ? 2511 ILE A CG1   1 
ATOM 18064 C CG2   . ILE A 1 2511 ? 154.830 197.661 167.210 1.00 48.20  ? 2511 ILE A CG2   1 
ATOM 18065 C CD1   . ILE A 1 2511 ? 157.563 197.533 169.298 1.00 48.20  ? 2511 ILE A CD1   1 
ATOM 18066 N N     . ASP A 1 2512 ? 154.469 194.090 170.451 1.00 64.61  ? 2512 ASP A N     1 
ATOM 18067 C CA    . ASP A 1 2512 ? 155.053 193.183 171.424 1.00 64.61  ? 2512 ASP A CA    1 
ATOM 18068 C C     . ASP A 1 2512 ? 155.003 191.743 170.919 1.00 64.61  ? 2512 ASP A C     1 
ATOM 18069 O O     . ASP A 1 2512 ? 154.396 191.431 169.891 1.00 64.61  ? 2512 ASP A O     1 
ATOM 18070 C CB    . ASP A 1 2512 ? 154.331 193.300 172.761 1.00 64.61  ? 2512 ASP A CB    1 
ATOM 18071 C CG    . ASP A 1 2512 ? 153.004 192.583 172.763 1.00 64.61  ? 2512 ASP A CG    1 
ATOM 18072 O OD1   . ASP A 1 2512 ? 152.197 192.827 171.843 1.00 64.61  ? 2512 ASP A OD1   1 
ATOM 18073 O OD2   . ASP A 1 2512 ? 152.767 191.775 173.683 1.00 64.61  ? 2512 ASP A OD2   1 
ATOM 18074 N N     . GLU A 1 2513 ? 155.651 190.857 171.669 1.00 80.38  ? 2513 GLU A N     1 
ATOM 18075 C CA    . GLU A 1 2513 ? 155.679 189.436 171.349 1.00 80.38  ? 2513 GLU A CA    1 
ATOM 18076 C C     . GLU A 1 2513 ? 154.367 188.795 171.796 1.00 80.38  ? 2513 GLU A C     1 
ATOM 18077 O O     . GLU A 1 2513 ? 153.389 189.482 172.104 1.00 80.38  ? 2513 GLU A O     1 
ATOM 18078 C CB    . GLU A 1 2513 ? 156.891 188.774 171.996 1.00 80.38  ? 2513 GLU A CB    1 
ATOM 18079 C CG    . GLU A 1 2513 ? 158.215 189.141 171.353 1.00 80.38  ? 2513 GLU A CG    1 
ATOM 18080 C CD    . GLU A 1 2513 ? 158.811 190.410 171.926 1.00 80.38  ? 2513 GLU A CD    1 
ATOM 18081 O OE1   . GLU A 1 2513 ? 158.049 191.241 172.462 1.00 80.38  ? 2513 GLU A OE1   1 
ATOM 18082 O OE2   . GLU A 1 2513 ? 160.046 190.576 171.845 1.00 80.38  ? 2513 GLU A OE2   1 
ATOM 18083 N N     . ASN A 1 2514 ? 154.335 187.460 171.836 1.00 73.55  ? 2514 ASN A N     1 
ATOM 18084 C CA    . ASN A 1 2514 ? 153.144 186.707 172.212 1.00 73.55  ? 2514 ASN A CA    1 
ATOM 18085 C C     . ASN A 1 2514 ? 151.967 187.123 171.341 1.00 73.55  ? 2514 ASN A C     1 
ATOM 18086 O O     . ASN A 1 2514 ? 151.084 187.859 171.799 1.00 73.55  ? 2514 ASN A O     1 
ATOM 18087 C CB    . ASN A 1 2514 ? 152.817 186.906 173.692 1.00 73.55  ? 2514 ASN A CB    1 
ATOM 18088 C CG    . ASN A 1 2514 ? 151.881 185.844 174.226 1.00 73.55  ? 2514 ASN A CG    1 
ATOM 18089 O OD1   . ASN A 1 2514 ? 150.704 185.801 173.869 1.00 73.55  ? 2514 ASN A OD1   1 
ATOM 18090 N ND2   . ASN A 1 2514 ? 152.401 184.975 175.085 1.00 73.55  ? 2514 ASN A ND2   1 
ATOM 18091 N N     . PRO A 1 2515 ? 151.930 186.679 170.079 1.00 65.05  ? 2515 PRO A N     1 
ATOM 18092 C CA    . PRO A 1 2515 ? 150.942 187.193 169.118 1.00 65.05  ? 2515 PRO A CA    1 
ATOM 18093 C C     . PRO A 1 2515 ? 149.498 187.150 169.593 1.00 65.05  ? 2515 PRO A C     1 
ATOM 18094 O O     . PRO A 1 2515 ? 148.657 187.869 169.050 1.00 65.05  ? 2515 PRO A O     1 
ATOM 18095 C CB    . PRO A 1 2515 ? 151.143 186.284 167.899 1.00 65.05  ? 2515 PRO A CB    1 
ATOM 18096 C CG    . PRO A 1 2515 ? 152.547 185.809 168.014 1.00 65.05  ? 2515 PRO A CG    1 
ATOM 18097 C CD    . PRO A 1 2515 ? 152.808 185.660 169.481 1.00 65.05  ? 2515 PRO A CD    1 
ATOM 18098 N N     . GLY A 1 2516 ? 149.186 186.321 170.589 1.00 57.48  ? 2516 GLY A N     1 
ATOM 18099 C CA    . GLY A 1 2516 ? 147.855 186.368 171.171 1.00 57.48  ? 2516 GLY A CA    1 
ATOM 18100 C C     . GLY A 1 2516 ? 147.574 187.691 171.857 1.00 57.48  ? 2516 GLY A C     1 
ATOM 18101 O O     . GLY A 1 2516 ? 146.501 188.278 171.688 1.00 57.48  ? 2516 GLY A O     1 
ATOM 18102 N N     . LEU A 1 2517 ? 148.540 188.183 172.634 1.00 54.93  ? 2517 LEU A N     1 
ATOM 18103 C CA    . LEU A 1 2517 ? 148.381 189.477 173.287 1.00 54.93  ? 2517 LEU A CA    1 
ATOM 18104 C C     . LEU A 1 2517 ? 148.274 190.600 172.263 1.00 54.93  ? 2517 LEU A C     1 
ATOM 18105 O O     . LEU A 1 2517 ? 147.456 191.517 172.416 1.00 54.93  ? 2517 LEU A O     1 
ATOM 18106 C CB    . LEU A 1 2517 ? 149.551 189.723 174.236 1.00 54.93  ? 2517 LEU A CB    1 
ATOM 18107 C CG    . LEU A 1 2517 ? 149.441 190.944 175.142 1.00 54.93  ? 2517 LEU A CG    1 
ATOM 18108 C CD1   . LEU A 1 2517 ? 148.165 190.873 175.955 1.00 54.93  ? 2517 LEU A CD1   1 
ATOM 18109 C CD2   . LEU A 1 2517 ? 150.649 191.028 176.050 1.00 54.93  ? 2517 LEU A CD2   1 
ATOM 18110 N N     . GLN A 1 2518 ? 149.094 190.545 171.212 1.00 56.02  ? 2518 GLN A N     1 
ATOM 18111 C CA    . GLN A 1 2518 ? 149.010 191.553 170.162 1.00 56.02  ? 2518 GLN A CA    1 
ATOM 18112 C C     . GLN A 1 2518 ? 147.664 191.497 169.457 1.00 56.02  ? 2518 GLN A C     1 
ATOM 18113 O O     . GLN A 1 2518 ? 147.098 192.536 169.107 1.00 56.02  ? 2518 GLN A O     1 
ATOM 18114 C CB    . GLN A 1 2518 ? 150.146 191.371 169.158 1.00 56.02  ? 2518 GLN A CB    1 
ATOM 18115 C CG    . GLN A 1 2518 ? 150.090 192.350 168.000 1.00 56.02  ? 2518 GLN A CG    1 
ATOM 18116 C CD    . GLN A 1 2518 ? 151.301 192.257 167.100 1.00 56.02  ? 2518 GLN A CD    1 
ATOM 18117 O OE1   . GLN A 1 2518 ? 151.259 191.619 166.049 1.00 56.02  ? 2518 GLN A OE1   1 
ATOM 18118 N NE2   . GLN A 1 2518 ? 152.391 192.895 167.507 1.00 56.02  ? 2518 GLN A NE2   1 
ATOM 18119 N N     . LEU A 1 2519 ? 147.139 190.292 169.229 1.00 53.30  ? 2519 LEU A N     1 
ATOM 18120 C CA    . LEU A 1 2519 ? 145.820 190.162 168.622 1.00 53.30  ? 2519 LEU A CA    1 
ATOM 18121 C C     . LEU A 1 2519 ? 144.744 190.758 169.518 1.00 53.30  ? 2519 LEU A C     1 
ATOM 18122 O O     . LEU A 1 2519 ? 143.815 191.414 169.034 1.00 53.30  ? 2519 LEU A O     1 
ATOM 18123 C CB    . LEU A 1 2519 ? 145.525 188.692 168.328 1.00 53.30  ? 2519 LEU A CB    1 
ATOM 18124 C CG    . LEU A 1 2519 ? 144.056 188.309 168.150 1.00 53.30  ? 2519 LEU A CG    1 
ATOM 18125 C CD1   . LEU A 1 2519 ? 143.532 188.808 166.816 1.00 53.30  ? 2519 LEU A CD1   1 
ATOM 18126 C CD2   . LEU A 1 2519 ? 143.873 186.805 168.273 1.00 53.30  ? 2519 LEU A CD2   1 
ATOM 18127 N N     . ILE A 1 2520 ? 144.851 190.534 170.828 1.00 48.50  ? 2520 ILE A N     1 
ATOM 18128 C CA    . ILE A 1 2520 ? 143.888 191.113 171.763 1.00 48.50  ? 2520 ILE A CA    1 
ATOM 18129 C C     . ILE A 1 2520 ? 143.942 192.634 171.702 1.00 48.50  ? 2520 ILE A C     1 
ATOM 18130 O O     . ILE A 1 2520 ? 142.907 193.311 171.643 1.00 48.50  ? 2520 ILE A O     1 
ATOM 18131 C CB    . ILE A 1 2520 ? 144.150 190.598 173.190 1.00 48.50  ? 2520 ILE A CB    1 
ATOM 18132 C CG1   . ILE A 1 2520 ? 143.692 189.146 173.322 1.00 48.50  ? 2520 ILE A CG1   1 
ATOM 18133 C CG2   . ILE A 1 2520 ? 143.443 191.470 174.208 1.00 48.50  ? 2520 ILE A CG2   1 
ATOM 18134 C CD1   . ILE A 1 2520 ? 142.237 188.933 172.966 1.00 48.50  ? 2520 ILE A CD1   1 
ATOM 18135 N N     . ILE A 1 2521 ? 145.154 193.192 171.703 1.00 45.36  ? 2521 ILE A N     1 
ATOM 18136 C CA    . ILE A 1 2521 ? 145.301 194.644 171.649 1.00 45.36  ? 2521 ILE A CA    1 
ATOM 18137 C C     . ILE A 1 2521 ? 144.765 195.186 170.332 1.00 45.36  ? 2521 ILE A C     1 
ATOM 18138 O O     . ILE A 1 2521 ? 144.129 196.245 170.292 1.00 45.36  ? 2521 ILE A O     1 
ATOM 18139 C CB    . ILE A 1 2521 ? 146.770 195.043 171.870 1.00 45.36  ? 2521 ILE A CB    1 
ATOM 18140 C CG1   . ILE A 1 2521 ? 147.224 194.642 173.271 1.00 45.36  ? 2521 ILE A CG1   1 
ATOM 18141 C CG2   . ILE A 1 2521 ? 146.951 196.535 171.671 1.00 45.36  ? 2521 ILE A CG2   1 
ATOM 18142 C CD1   . ILE A 1 2521 ? 148.497 195.316 173.709 1.00 45.36  ? 2521 ILE A CD1   1 
ATOM 18143 N N     . ARG A 1 2522 ? 145.019 194.475 169.232 1.00 53.09  ? 2522 ARG A N     1 
ATOM 18144 C CA    . ARG A 1 2522 ? 144.533 194.916 167.930 1.00 53.09  ? 2522 ARG A CA    1 
ATOM 18145 C C     . ARG A 1 2522 ? 143.012 194.895 167.873 1.00 53.09  ? 2522 ARG A C     1 
ATOM 18146 O O     . ARG A 1 2522 ? 142.393 195.808 167.319 1.00 53.09  ? 2522 ARG A O     1 
ATOM 18147 C CB    . ARG A 1 2522 ? 145.129 194.039 166.830 1.00 53.09  ? 2522 ARG A CB    1 
ATOM 18148 C CG    . ARG A 1 2522 ? 144.363 194.059 165.518 1.00 53.09  ? 2522 ARG A CG    1 
ATOM 18149 C CD    . ARG A 1 2522 ? 145.103 193.275 164.449 1.00 53.09  ? 2522 ARG A CD    1 
ATOM 18150 N NE    . ARG A 1 2522 ? 146.548 193.425 164.576 1.00 53.09  ? 2522 ARG A NE    1 
ATOM 18151 C CZ    . ARG A 1 2522 ? 147.408 192.416 164.602 1.00 53.09  ? 2522 ARG A CZ    1 
ATOM 18152 N NH1   . ARG A 1 2522 ? 147.005 191.160 164.500 1.00 53.09  ? 2522 ARG A NH1   1 
ATOM 18153 N NH2   . ARG A 1 2522 ? 148.707 192.674 164.733 1.00 53.09  ? 2522 ARG A NH2   1 
ATOM 18154 N N     . ASN A 1 2523 ? 142.392 193.855 168.435 1.00 52.08  ? 2523 ASN A N     1 
ATOM 18155 C CA    . ASN A 1 2523 ? 140.936 193.812 168.495 1.00 52.08  ? 2523 ASN A CA    1 
ATOM 18156 C C     . ASN A 1 2523 ? 140.392 194.951 169.343 1.00 52.08  ? 2523 ASN A C     1 
ATOM 18157 O O     . ASN A 1 2523 ? 139.380 195.570 168.994 1.00 52.08  ? 2523 ASN A O     1 
ATOM 18158 C CB    . ASN A 1 2523 ? 140.471 192.466 169.048 1.00 52.08  ? 2523 ASN A CB    1 
ATOM 18159 C CG    . ASN A 1 2523 ? 140.684 191.334 168.073 1.00 52.08  ? 2523 ASN A CG    1 
ATOM 18160 O OD1   . ASN A 1 2523 ? 140.616 191.525 166.860 1.00 52.08  ? 2523 ASN A OD1   1 
ATOM 18161 N ND2   . ASN A 1 2523 ? 140.945 190.143 168.597 1.00 52.08  ? 2523 ASN A ND2   1 
ATOM 18162 N N     . PHE A 1 2524 ? 141.052 195.240 170.466 1.00 48.39  ? 2524 PHE A N     1 
ATOM 18163 C CA    . PHE A 1 2524 ? 140.619 196.343 171.315 1.00 48.39  ? 2524 PHE A CA    1 
ATOM 18164 C C     . PHE A 1 2524 ? 140.729 197.677 170.588 1.00 48.39  ? 2524 PHE A C     1 
ATOM 18165 O O     . PHE A 1 2524 ? 139.844 198.531 170.706 1.00 48.39  ? 2524 PHE A O     1 
ATOM 18166 C CB    . PHE A 1 2524 ? 141.442 196.361 172.602 1.00 48.39  ? 2524 PHE A CB    1 
ATOM 18167 C CG    . PHE A 1 2524 ? 141.436 197.683 173.306 1.00 48.39  ? 2524 PHE A CG    1 
ATOM 18168 C CD1   . PHE A 1 2524 ? 140.282 198.169 173.887 1.00 48.39  ? 2524 PHE A CD1   1 
ATOM 18169 C CD2   . PHE A 1 2524 ? 142.590 198.437 173.392 1.00 48.39  ? 2524 PHE A CD2   1 
ATOM 18170 C CE1   . PHE A 1 2524 ? 140.281 199.380 174.538 1.00 48.39  ? 2524 PHE A CE1   1 
ATOM 18171 C CE2   . PHE A 1 2524 ? 142.591 199.650 174.040 1.00 48.39  ? 2524 PHE A CE2   1 
ATOM 18172 C CZ    . PHE A 1 2524 ? 141.434 200.123 174.612 1.00 48.39  ? 2524 PHE A CZ    1 
ATOM 18173 N N     . TRP A 1 2525 ? 141.809 197.873 169.834 1.00 46.88  ? 2525 TRP A N     1 
ATOM 18174 C CA    . TRP A 1 2525 ? 142.016 199.138 169.140 1.00 46.88  ? 2525 TRP A CA    1 
ATOM 18175 C C     . TRP A 1 2525 ? 141.114 199.283 167.923 1.00 46.88  ? 2525 TRP A C     1 
ATOM 18176 O O     . TRP A 1 2525 ? 140.730 200.403 167.575 1.00 46.88  ? 2525 TRP A O     1 
ATOM 18177 C CB    . TRP A 1 2525 ? 143.479 199.279 168.720 1.00 46.88  ? 2525 TRP A CB    1 
ATOM 18178 C CG    . TRP A 1 2525 ? 144.294 200.142 169.634 1.00 46.88  ? 2525 TRP A CG    1 
ATOM 18179 C CD1   . TRP A 1 2525 ? 145.478 199.816 170.224 1.00 46.88  ? 2525 TRP A CD1   1 
ATOM 18180 C CD2   . TRP A 1 2525 ? 143.986 201.473 170.063 1.00 46.88  ? 2525 TRP A CD2   1 
ATOM 18181 N NE1   . TRP A 1 2525 ? 145.927 200.859 170.993 1.00 46.88  ? 2525 TRP A NE1   1 
ATOM 18182 C CE2   . TRP A 1 2525 ? 145.029 201.889 170.910 1.00 46.88  ? 2525 TRP A CE2   1 
ATOM 18183 C CE3   . TRP A 1 2525 ? 142.931 202.355 169.811 1.00 46.88  ? 2525 TRP A CE3   1 
ATOM 18184 C CZ2   . TRP A 1 2525 ? 145.047 203.143 171.507 1.00 46.88  ? 2525 TRP A CZ2   1 
ATOM 18185 C CZ3   . TRP A 1 2525 ? 142.951 203.598 170.405 1.00 46.88  ? 2525 TRP A CZ3   1 
ATOM 18186 C CH2   . TRP A 1 2525 ? 144.001 203.982 171.242 1.00 46.88  ? 2525 TRP A CH2   1 
ATOM 18187 N N     . SER A 1 2526 ? 140.771 198.179 167.267 1.00 56.33  ? 2526 SER A N     1 
ATOM 18188 C CA    . SER A 1 2526 ? 139.942 198.210 166.072 1.00 56.33  ? 2526 SER A CA    1 
ATOM 18189 C C     . SER A 1 2526 ? 138.455 198.179 166.383 1.00 56.33  ? 2526 SER A C     1 
ATOM 18190 O O     . SER A 1 2526 ? 137.642 198.247 165.456 1.00 56.33  ? 2526 SER A O     1 
ATOM 18191 C CB    . SER A 1 2526 ? 140.292 197.038 165.152 1.00 56.33  ? 2526 SER A CB    1 
ATOM 18192 O OG    . SER A 1 2526 ? 139.374 196.950 164.077 1.00 56.33  ? 2526 SER A OG    1 
ATOM 18193 N N     . HIS A 1 2527 ? 138.080 198.072 167.652 1.00 67.96  ? 2527 HIS A N     1 
ATOM 18194 C CA    . HIS A 1 2527 ? 136.676 198.089 168.017 1.00 67.96  ? 2527 HIS A CA    1 
ATOM 18195 C C     . HIS A 1 2527 ? 136.076 199.465 167.745 1.00 67.96  ? 2527 HIS A C     1 
ATOM 18196 O O     . HIS A 1 2527 ? 136.781 200.473 167.648 1.00 67.96  ? 2527 HIS A O     1 
ATOM 18197 C CB    . HIS A 1 2527 ? 136.502 197.714 169.488 1.00 67.96  ? 2527 HIS A CB    1 
ATOM 18198 C CG    . HIS A 1 2527 ? 135.085 197.437 169.879 1.00 67.96  ? 2527 HIS A CG    1 
ATOM 18199 N ND1   . HIS A 1 2527 ? 134.357 198.285 170.686 1.00 67.96  ? 2527 HIS A ND1   1 
ATOM 18200 C CD2   . HIS A 1 2527 ? 134.260 196.408 169.573 1.00 67.96  ? 2527 HIS A CD2   1 
ATOM 18201 C CE1   . HIS A 1 2527 ? 133.145 197.790 170.860 1.00 67.96  ? 2527 HIS A CE1   1 
ATOM 18202 N NE2   . HIS A 1 2527 ? 133.060 196.652 170.196 1.00 67.96  ? 2527 HIS A NE2   1 
ATOM 18203 N N     . GLU A 1 2528 ? 134.754 199.496 167.613 1.00 71.29  ? 2528 GLU A N     1 
ATOM 18204 C CA    . GLU A 1 2528 ? 134.059 200.746 167.365 1.00 71.29  ? 2528 GLU A CA    1 
ATOM 18205 C C     . GLU A 1 2528 ? 134.250 201.703 168.541 1.00 71.29  ? 2528 GLU A C     1 
ATOM 18206 O O     . GLU A 1 2528 ? 134.715 201.327 169.619 1.00 71.29  ? 2528 GLU A O     1 
ATOM 18207 C CB    . GLU A 1 2528 ? 132.574 200.492 167.118 1.00 71.29  ? 2528 GLU A CB    1 
ATOM 18208 C CG    . GLU A 1 2528 ? 132.295 199.468 166.031 1.00 71.29  ? 2528 GLU A CG    1 
ATOM 18209 C CD    . GLU A 1 2528 ? 132.225 198.052 166.567 1.00 71.29  ? 2528 GLU A CD    1 
ATOM 18210 O OE1   . GLU A 1 2528 ? 132.158 197.886 167.803 1.00 71.29  ? 2528 GLU A OE1   1 
ATOM 18211 O OE2   . GLU A 1 2528 ? 132.238 197.105 165.754 1.00 71.29  ? 2528 GLU A OE2   1 
ATOM 18212 N N     . THR A 1 2529 ? 133.894 202.966 168.306 1.00 76.87  ? 2529 THR A N     1 
ATOM 18213 C CA    . THR A 1 2529 ? 134.014 204.090 169.233 1.00 76.87  ? 2529 THR A CA    1 
ATOM 18214 C C     . THR A 1 2529 ? 135.463 204.474 169.508 1.00 76.87  ? 2529 THR A C     1 
ATOM 18215 O O     . THR A 1 2529 ? 135.702 205.447 170.233 1.00 76.87  ? 2529 THR A O     1 
ATOM 18216 C CB    . THR A 1 2529 ? 133.306 203.840 170.574 1.00 76.87  ? 2529 THR A CB    1 
ATOM 18217 O OG1   . THR A 1 2529 ? 133.997 202.818 171.302 1.00 76.87  ? 2529 THR A OG1   1 
ATOM 18218 C CG2   . THR A 1 2529 ? 131.865 203.409 170.345 1.00 76.87  ? 2529 THR A CG2   1 
ATOM 18219 N N     . ARG A 1 2530 ? 136.436 203.750 168.960 1.00 63.36  ? 2530 ARG A N     1 
ATOM 18220 C CA    . ARG A 1 2530 ? 137.840 204.133 169.034 1.00 63.36  ? 2530 ARG A CA    1 
ATOM 18221 C C     . ARG A 1 2530 ? 138.428 204.404 167.660 1.00 63.36  ? 2530 ARG A C     1 
ATOM 18222 O O     . ARG A 1 2530 ? 138.998 205.477 167.433 1.00 63.36  ? 2530 ARG A O     1 
ATOM 18223 C CB    . ARG A 1 2530 ? 138.646 203.040 169.749 1.00 63.36  ? 2530 ARG A CB    1 
ATOM 18224 C CG    . ARG A 1 2530 ? 137.976 202.522 171.001 1.00 63.36  ? 2530 ARG A CG    1 
ATOM 18225 C CD    . ARG A 1 2530 ? 138.796 201.433 171.651 1.00 63.36  ? 2530 ARG A CD    1 
ATOM 18226 N NE    . ARG A 1 2530 ? 138.287 201.102 172.975 1.00 63.36  ? 2530 ARG A NE    1 
ATOM 18227 C CZ    . ARG A 1 2530 ? 137.373 200.173 173.216 1.00 63.36  ? 2530 ARG A CZ    1 
ATOM 18228 N NH1   . ARG A 1 2530 ? 136.834 199.464 172.239 1.00 63.36  ? 2530 ARG A NH1   1 
ATOM 18229 N NH2   . ARG A 1 2530 ? 136.993 199.947 174.470 1.00 63.36  ? 2530 ARG A NH2   1 
ATOM 18230 N N     . LEU A 1 2531 ? 138.307 203.458 166.738 1.00 57.02  ? 2531 LEU A N     1 
ATOM 18231 C CA    . LEU A 1 2531 ? 138.660 203.671 165.336 1.00 57.02  ? 2531 LEU A CA    1 
ATOM 18232 C C     . LEU A 1 2531 ? 137.390 203.542 164.514 1.00 57.02  ? 2531 LEU A C     1 
ATOM 18233 O O     . LEU A 1 2531 ? 136.828 202.434 164.423 1.00 57.02  ? 2531 LEU A O     1 
ATOM 18234 C CB    . LEU A 1 2531 ? 139.710 202.665 164.873 1.00 57.02  ? 2531 LEU A CB    1 
ATOM 18235 C CG    . LEU A 1 2531 ? 141.100 202.881 165.470 1.00 57.02  ? 2531 LEU A CG    1 
ATOM 18236 C CD1   . LEU A 1 2531 ? 142.118 201.956 164.830 1.00 57.02  ? 2531 LEU A CD1   1 
ATOM 18237 C CD2   . LEU A 1 2531 ? 141.521 204.329 165.320 1.00 57.02  ? 2531 LEU A CD2   1 
ATOM 18238 N N     . PRO A 1 2532 ? 136.895 204.622 163.915 1.00 61.77  ? 2532 PRO A N     1 
ATOM 18239 C CA    . PRO A 1 2532 ? 135.586 204.567 163.253 1.00 61.77  ? 2532 PRO A CA    1 
ATOM 18240 C C     . PRO A 1 2532 ? 135.551 203.528 162.144 1.00 61.77  ? 2532 PRO A C     1 
ATOM 18241 O O     . PRO A 1 2532 ? 136.543 203.290 161.454 1.00 61.77  ? 2532 PRO A O     1 
ATOM 18242 C CB    . PRO A 1 2532 ? 135.409 205.985 162.702 1.00 61.77  ? 2532 PRO A CB    1 
ATOM 18243 C CG    . PRO A 1 2532 ? 136.298 206.834 163.549 1.00 61.77  ? 2532 PRO A CG    1 
ATOM 18244 C CD    . PRO A 1 2532 ? 137.473 205.974 163.892 1.00 61.77  ? 2532 PRO A CD    1 
ATOM 18245 N N     . SER A 1 2533 ? 134.388 202.894 161.988 1.00 71.93  ? 2533 SER A N     1 
ATOM 18246 C CA    . SER A 1 2533 ? 134.225 201.877 160.958 1.00 71.93  ? 2533 SER A CA    1 
ATOM 18247 C C     . SER A 1 2533 ? 134.188 202.470 159.557 1.00 71.93  ? 2533 SER A C     1 
ATOM 18248 O O     . SER A 1 2533 ? 134.390 201.736 158.584 1.00 71.93  ? 2533 SER A O     1 
ATOM 18249 C CB    . SER A 1 2533 ? 132.953 201.070 161.217 1.00 71.93  ? 2533 SER A CB    1 
ATOM 18250 O OG    . SER A 1 2533 ? 131.942 201.882 161.787 1.00 71.93  ? 2533 SER A OG    1 
ATOM 18251 N N     . ASN A 1 2534 ? 133.927 203.768 159.429 1.00 76.87  ? 2534 ASN A N     1 
ATOM 18252 C CA    . ASN A 1 2534 ? 133.961 204.411 158.123 1.00 76.87  ? 2534 ASN A CA    1 
ATOM 18253 C C     . ASN A 1 2534 ? 135.380 204.399 157.569 1.00 76.87  ? 2534 ASN A C     1 
ATOM 18254 O O     . ASN A 1 2534 ? 136.351 204.587 158.306 1.00 76.87  ? 2534 ASN A O     1 
ATOM 18255 C CB    . ASN A 1 2534 ? 133.445 205.844 158.223 1.00 76.87  ? 2534 ASN A CB    1 
ATOM 18256 C CG    . ASN A 1 2534 ? 133.438 206.552 156.887 1.00 76.87  ? 2534 ASN A CG    1 
ATOM 18257 O OD1   . ASN A 1 2534 ? 134.277 207.411 156.624 1.00 76.87  ? 2534 ASN A OD1   1 
ATOM 18258 N ND2   . ASN A 1 2534 ? 132.490 206.192 156.032 1.00 76.87  ? 2534 ASN A ND2   1 
ATOM 18259 N N     . THR A 1 2535 ? 135.497 204.171 156.258 1.00 76.97  ? 2535 THR A N     1 
ATOM 18260 C CA    . THR A 1 2535 ? 136.812 204.002 155.647 1.00 76.97  ? 2535 THR A CA    1 
ATOM 18261 C C     . THR A 1 2535 ? 137.648 205.268 155.778 1.00 76.97  ? 2535 THR A C     1 
ATOM 18262 O O     . THR A 1 2535 ? 138.778 205.236 156.282 1.00 76.97  ? 2535 THR A O     1 
ATOM 18263 C CB    . THR A 1 2535 ? 136.656 203.637 154.173 1.00 76.97  ? 2535 THR A CB    1 
ATOM 18264 O OG1   . THR A 1 2535 ? 136.289 204.809 153.438 1.00 76.97  ? 2535 THR A OG1   1 
ATOM 18265 C CG2   . THR A 1 2535 ? 135.556 202.618 154.002 1.00 76.97  ? 2535 THR A CG2   1 
ATOM 18266 N N     . LEU A 1 2536 ? 137.097 206.400 155.338 1.00 69.52  ? 2536 LEU A N     1 
ATOM 18267 C CA    . LEU A 1 2536 ? 137.844 207.651 155.368 1.00 69.52  ? 2536 LEU A CA    1 
ATOM 18268 C C     . LEU A 1 2536 ? 138.112 208.099 156.797 1.00 69.52  ? 2536 LEU A C     1 
ATOM 18269 O O     . LEU A 1 2536 ? 139.208 208.580 157.108 1.00 69.52  ? 2536 LEU A O     1 
ATOM 18270 C CB    . LEU A 1 2536 ? 137.085 208.727 154.596 1.00 69.52  ? 2536 LEU A CB    1 
ATOM 18271 C CG    . LEU A 1 2536 ? 137.868 209.978 154.210 1.00 69.52  ? 2536 LEU A CG    1 
ATOM 18272 C CD1   . LEU A 1 2536 ? 139.303 209.628 153.868 1.00 69.52  ? 2536 LEU A CD1   1 
ATOM 18273 C CD2   . LEU A 1 2536 ? 137.196 210.664 153.041 1.00 69.52  ? 2536 LEU A CD2   1 
ATOM 18274 N N     . ASP A 1 2537 ? 137.123 207.951 157.680 1.00 69.84  ? 2537 ASP A N     1 
ATOM 18275 C CA    . ASP A 1 2537 ? 137.323 208.324 159.075 1.00 69.84  ? 2537 ASP A CA    1 
ATOM 18276 C C     . ASP A 1 2537 ? 138.382 207.449 159.730 1.00 69.84  ? 2537 ASP A C     1 
ATOM 18277 O O     . ASP A 1 2537 ? 139.205 207.940 160.510 1.00 69.84  ? 2537 ASP A O     1 
ATOM 18278 C CB    . ASP A 1 2537 ? 136.003 208.237 159.837 1.00 69.84  ? 2537 ASP A CB    1 
ATOM 18279 C CG    . ASP A 1 2537 ? 135.403 209.600 160.114 1.00 69.84  ? 2537 ASP A CG    1 
ATOM 18280 O OD1   . ASP A 1 2537 ? 135.762 210.562 159.404 1.00 69.84  ? 2537 ASP A OD1   1 
ATOM 18281 O OD2   . ASP A 1 2537 ? 134.575 209.710 161.042 1.00 69.84  ? 2537 ASP A OD2   1 
ATOM 18282 N N     . ARG A 1 2538 ? 138.377 206.148 159.429 1.00 59.21  ? 2538 ARG A N     1 
ATOM 18283 C CA    . ARG A 1 2538 ? 139.413 205.271 159.964 1.00 59.21  ? 2538 ARG A CA    1 
ATOM 18284 C C     . ARG A 1 2538 ? 140.787 205.676 159.456 1.00 59.21  ? 2538 ARG A C     1 
ATOM 18285 O O     . ARG A 1 2538 ? 141.758 205.696 160.221 1.00 59.21  ? 2538 ARG A O     1 
ATOM 18286 C CB    . ARG A 1 2538 ? 139.125 203.818 159.599 1.00 59.21  ? 2538 ARG A CB    1 
ATOM 18287 C CG    . ARG A 1 2538 ? 140.251 202.869 159.963 1.00 59.21  ? 2538 ARG A CG    1 
ATOM 18288 C CD    . ARG A 1 2538 ? 139.820 201.425 159.821 1.00 59.21  ? 2538 ARG A CD    1 
ATOM 18289 N NE    . ARG A 1 2538 ? 138.644 201.129 160.629 1.00 59.21  ? 2538 ARG A NE    1 
ATOM 18290 C CZ    . ARG A 1 2538 ? 138.572 200.143 161.511 1.00 59.21  ? 2538 ARG A CZ    1 
ATOM 18291 N NH1   . ARG A 1 2538 ? 139.596 199.334 161.728 1.00 59.21  ? 2538 ARG A NH1   1 
ATOM 18292 N NH2   . ARG A 1 2538 ? 137.445 199.963 162.192 1.00 59.21  ? 2538 ARG A NH2   1 
ATOM 18293 N N     . LEU A 1 2539 ? 140.889 206.000 158.165 1.00 55.41  ? 2539 LEU A N     1 
ATOM 18294 C CA    . LEU A 1 2539 ? 142.172 206.426 157.618 1.00 55.41  ? 2539 LEU A CA    1 
ATOM 18295 C C     . LEU A 1 2539 ? 142.658 207.703 158.289 1.00 55.41  ? 2539 LEU A C     1 
ATOM 18296 O O     . LEU A 1 2539 ? 143.845 207.833 158.610 1.00 55.41  ? 2539 LEU A O     1 
ATOM 18297 C CB    . LEU A 1 2539 ? 142.063 206.624 156.108 1.00 55.41  ? 2539 LEU A CB    1 
ATOM 18298 C CG    . LEU A 1 2539 ? 143.238 207.370 155.480 1.00 55.41  ? 2539 LEU A CG    1 
ATOM 18299 C CD1   . LEU A 1 2539 ? 144.494 206.521 155.543 1.00 55.41  ? 2539 LEU A CD1   1 
ATOM 18300 C CD2   . LEU A 1 2539 ? 142.924 207.760 154.051 1.00 55.41  ? 2539 LEU A CD2   1 
ATOM 18301 N N     . LEU A 1 2540 ? 141.752 208.658 158.509 1.00 56.85  ? 2540 LEU A N     1 
ATOM 18302 C CA    . LEU A 1 2540 ? 142.130 209.890 159.192 1.00 56.85  ? 2540 LEU A CA    1 
ATOM 18303 C C     . LEU A 1 2540 ? 142.576 209.620 160.622 1.00 56.85  ? 2540 LEU A C     1 
ATOM 18304 O O     . LEU A 1 2540 ? 143.582 210.171 161.081 1.00 56.85  ? 2540 LEU A O     1 
ATOM 18305 C CB    . LEU A 1 2540 ? 140.964 210.874 159.183 1.00 56.85  ? 2540 LEU A CB    1 
ATOM 18306 C CG    . LEU A 1 2540 ? 141.002 211.960 158.114 1.00 56.85  ? 2540 LEU A CG    1 
ATOM 18307 C CD1   . LEU A 1 2540 ? 140.937 211.347 156.726 1.00 56.85  ? 2540 LEU A CD1   1 
ATOM 18308 C CD2   . LEU A 1 2540 ? 139.859 212.932 158.338 1.00 56.85  ? 2540 LEU A CD2   1 
ATOM 18309 N N     . ALA A 1 2541 ? 141.841 208.769 161.341 1.00 48.29  ? 2541 ALA A N     1 
ATOM 18310 C CA    . ALA A 1 2541 ? 142.149 208.515 162.741 1.00 48.29  ? 2541 ALA A CA    1 
ATOM 18311 C C     . ALA A 1 2541 ? 143.404 207.678 162.918 1.00 48.29  ? 2541 ALA A C     1 
ATOM 18312 O O     . ALA A 1 2541 ? 144.018 207.729 163.989 1.00 48.29  ? 2541 ALA A O     1 
ATOM 18313 C CB    . ALA A 1 2541 ? 140.967 207.827 163.423 1.00 48.29  ? 2541 ALA A CB    1 
ATOM 18314 N N     . LEU A 1 2542 ? 143.798 206.908 161.903 1.00 43.73  ? 2542 LEU A N     1 
ATOM 18315 C CA    . LEU A 1 2542 ? 145.016 206.114 162.020 1.00 43.73  ? 2542 LEU A CA    1 
ATOM 18316 C C     . LEU A 1 2542 ? 146.236 206.989 162.260 1.00 43.73  ? 2542 LEU A C     1 
ATOM 18317 O O     . LEU A 1 2542 ? 147.197 206.550 162.901 1.00 43.73  ? 2542 LEU A O     1 
ATOM 18318 C CB    . LEU A 1 2542 ? 145.216 205.265 160.767 1.00 43.73  ? 2542 LEU A CB    1 
ATOM 18319 C CG    . LEU A 1 2542 ? 144.490 203.924 160.753 1.00 43.73  ? 2542 LEU A CG    1 
ATOM 18320 C CD1   . LEU A 1 2542 ? 143.991 203.605 159.361 1.00 43.73  ? 2542 LEU A CD1   1 
ATOM 18321 C CD2   . LEU A 1 2542 ? 145.417 202.834 161.250 1.00 43.73  ? 2542 LEU A CD2   1 
ATOM 18322 N N     . ASN A 1 2543 ? 146.220 208.224 161.757 1.00 46.48  ? 2543 ASN A N     1 
ATOM 18323 C CA    . ASN A 1 2543 ? 147.342 209.125 161.985 1.00 46.48  ? 2543 ASN A CA    1 
ATOM 18324 C C     . ASN A 1 2543 ? 147.467 209.506 163.453 1.00 46.48  ? 2543 ASN A C     1 
ATOM 18325 O O     . ASN A 1 2543 ? 148.570 209.804 163.922 1.00 46.48  ? 2543 ASN A O     1 
ATOM 18326 C CB    . ASN A 1 2543 ? 147.191 210.373 161.120 1.00 46.48  ? 2543 ASN A CB    1 
ATOM 18327 C CG    . ASN A 1 2543 ? 147.076 210.045 159.649 1.00 46.48  ? 2543 ASN A CG    1 
ATOM 18328 O OD1   . ASN A 1 2543 ? 147.909 209.329 159.094 1.00 46.48  ? 2543 ASN A OD1   1 
ATOM 18329 N ND2   . ASN A 1 2543 ? 146.036 210.562 159.008 1.00 46.48  ? 2543 ASN A ND2   1 
ATOM 18330 N N     . SER A 1 2544 ? 146.357 209.499 164.191 1.00 45.72  ? 2544 SER A N     1 
ATOM 18331 C CA    . SER A 1 2544 ? 146.400 209.790 165.618 1.00 45.72  ? 2544 SER A CA    1 
ATOM 18332 C C     . SER A 1 2544 ? 147.041 208.671 166.425 1.00 45.72  ? 2544 SER A C     1 
ATOM 18333 O O     . SER A 1 2544 ? 147.293 208.860 167.619 1.00 45.72  ? 2544 SER A O     1 
ATOM 18334 C CB    . SER A 1 2544 ? 144.989 210.057 166.143 1.00 45.72  ? 2544 SER A CB    1 
ATOM 18335 O OG    . SER A 1 2544 ? 145.031 210.734 167.385 1.00 45.72  ? 2544 SER A OG    1 
ATOM 18336 N N     . LEU A 1 2545 ? 147.304 207.520 165.811 1.00 41.81  ? 2545 LEU A N     1 
ATOM 18337 C CA    . LEU A 1 2545 ? 147.902 206.378 166.488 1.00 41.81  ? 2545 LEU A CA    1 
ATOM 18338 C C     . LEU A 1 2545 ? 149.374 206.213 166.129 1.00 41.81  ? 2545 LEU A C     1 
ATOM 18339 O O     . LEU A 1 2545 ? 149.876 205.089 166.060 1.00 41.81  ? 2545 LEU A O     1 
ATOM 18340 C CB    . LEU A 1 2545 ? 147.137 205.098 166.155 1.00 41.81  ? 2545 LEU A CB    1 
ATOM 18341 C CG    . LEU A 1 2545 ? 145.986 204.663 167.060 1.00 41.81  ? 2545 LEU A CG    1 
ATOM 18342 C CD1   . LEU A 1 2545 ? 145.098 205.838 167.433 1.00 41.81  ? 2545 LEU A CD1   1 
ATOM 18343 C CD2   . LEU A 1 2545 ? 145.175 203.576 166.380 1.00 41.81  ? 2545 LEU A CD2   1 
ATOM 18344 N N     . TYR A 1 2546 ? 150.078 207.319 165.894 1.00 41.52  ? 2546 TYR A N     1 
ATOM 18345 C CA    . TYR A 1 2546 ? 151.470 207.231 165.474 1.00 41.52  ? 2546 TYR A CA    1 
ATOM 18346 C C     . TYR A 1 2546 ? 152.339 206.646 166.577 1.00 41.52  ? 2546 TYR A C     1 
ATOM 18347 O O     . TYR A 1 2546 ? 152.898 205.558 166.409 1.00 41.52  ? 2546 TYR A O     1 
ATOM 18348 C CB    . TYR A 1 2546 ? 152.004 208.605 165.072 1.00 41.52  ? 2546 TYR A CB    1 
ATOM 18349 C CG    . TYR A 1 2546 ? 153.424 208.577 164.551 1.00 41.52  ? 2546 TYR A CG    1 
ATOM 18350 C CD1   . TYR A 1 2546 ? 153.971 207.418 164.021 1.00 41.52  ? 2546 TYR A CD1   1 
ATOM 18351 C CD2   . TYR A 1 2546 ? 154.228 209.702 164.621 1.00 41.52  ? 2546 TYR A CD2   1 
ATOM 18352 C CE1   . TYR A 1 2546 ? 155.265 207.386 163.560 1.00 41.52  ? 2546 TYR A CE1   1 
ATOM 18353 C CE2   . TYR A 1 2546 ? 155.524 209.680 164.161 1.00 41.52  ? 2546 TYR A CE2   1 
ATOM 18354 C CZ    . TYR A 1 2546 ? 156.037 208.520 163.632 1.00 41.52  ? 2546 TYR A CZ    1 
ATOM 18355 O OH    . TYR A 1 2546 ? 157.333 208.495 163.172 1.00 41.52  ? 2546 TYR A OH    1 
ATOM 18356 N N     . SER A 1 2547 ? 152.441 207.347 167.708 1.00 45.77  ? 2547 SER A N     1 
ATOM 18357 C CA    . SER A 1 2547 ? 153.288 206.911 168.811 1.00 45.77  ? 2547 SER A CA    1 
ATOM 18358 C C     . SER A 1 2547 ? 154.705 206.636 168.322 1.00 45.77  ? 2547 SER A C     1 
ATOM 18359 O O     . SER A 1 2547 ? 155.087 205.469 168.164 1.00 45.77  ? 2547 SER A O     1 
ATOM 18360 C CB    . SER A 1 2547 ? 152.705 205.670 169.484 1.00 45.77  ? 2547 SER A CB    1 
ATOM 18361 O OG    . SER A 1 2547 ? 153.251 204.492 168.920 1.00 45.77  ? 2547 SER A OG    1 
ATOM 18362 N N     . PRO A 1 2548 ? 155.508 207.677 168.064 1.00 39.12  ? 2548 PRO A N     1 
ATOM 18363 C CA    . PRO A 1 2548 ? 156.832 207.480 167.451 1.00 39.12  ? 2548 PRO A CA    1 
ATOM 18364 C C     . PRO A 1 2548 ? 157.714 206.460 168.156 1.00 39.12  ? 2548 PRO A C     1 
ATOM 18365 O O     . PRO A 1 2548 ? 158.777 206.103 167.640 1.00 39.12  ? 2548 PRO A O     1 
ATOM 18366 C CB    . PRO A 1 2548 ? 157.458 208.879 167.517 1.00 39.12  ? 2548 PRO A CB    1 
ATOM 18367 C CG    . PRO A 1 2548 ? 156.668 209.613 168.549 1.00 39.12  ? 2548 PRO A CG    1 
ATOM 18368 C CD    . PRO A 1 2548 ? 155.281 209.079 168.441 1.00 39.12  ? 2548 PRO A CD    1 
ATOM 18369 N N     . LYS A 1 2549 ? 157.295 205.993 169.334 1.00 39.40  ? 2549 LYS A N     1 
ATOM 18370 C CA    . LYS A 1 2549 ? 157.967 204.857 169.954 1.00 39.40  ? 2549 LYS A CA    1 
ATOM 18371 C C     . LYS A 1 2549 ? 157.937 203.645 169.035 1.00 39.40  ? 2549 LYS A C     1 
ATOM 18372 O O     . LYS A 1 2549 ? 158.903 202.876 168.976 1.00 39.40  ? 2549 LYS A O     1 
ATOM 18373 C CB    . LYS A 1 2549 ? 157.320 204.531 171.298 1.00 39.40  ? 2549 LYS A CB    1 
ATOM 18374 C CG    . LYS A 1 2549 ? 157.379 205.664 172.307 1.00 39.40  ? 2549 LYS A CG    1 
ATOM 18375 C CD    . LYS A 1 2549 ? 158.763 205.781 172.922 1.00 39.40  ? 2549 LYS A CD    1 
ATOM 18376 C CE    . LYS A 1 2549 ? 158.837 206.950 173.888 1.00 39.40  ? 2549 LYS A CE    1 
ATOM 18377 N NZ    . LYS A 1 2549 ? 158.108 208.140 173.371 1.00 39.40  ? 2549 LYS A NZ    1 
ATOM 18378 N N     . ILE A 1 2550 ? 156.836 203.456 168.312 1.00 40.66  ? 2550 ILE A N     1 
ATOM 18379 C CA    . ILE A 1 2550 ? 156.739 202.444 167.268 1.00 40.66  ? 2550 ILE A CA    1 
ATOM 18380 C C     . ILE A 1 2550 ? 156.479 203.149 165.943 1.00 40.66  ? 2550 ILE A C     1 
ATOM 18381 O O     . ILE A 1 2550 ? 155.528 203.931 165.816 1.00 40.66  ? 2550 ILE A O     1 
ATOM 18382 C CB    . ILE A 1 2550 ? 155.663 201.386 167.575 1.00 40.66  ? 2550 ILE A CB    1 
ATOM 18383 C CG1   . ILE A 1 2550 ? 154.248 201.911 167.319 1.00 40.66  ? 2550 ILE A CG1   1 
ATOM 18384 C CG2   . ILE A 1 2550 ? 155.796 200.900 169.002 1.00 40.66  ? 2550 ILE A CG2   1 
ATOM 18385 C CD1   . ILE A 1 2550 ? 153.304 200.894 166.753 1.00 40.66  ? 2550 ILE A CD1   1 
ATOM 18386 N N     . GLU A 1 2551 ? 157.385 202.954 164.991 1.00 44.53  ? 2551 GLU A N     1 
ATOM 18387 C CA    . GLU A 1 2551 ? 157.112 203.267 163.597 1.00 44.53  ? 2551 GLU A CA    1 
ATOM 18388 C C     . GLU A 1 2551 ? 157.673 202.239 162.635 1.00 44.53  ? 2551 GLU A C     1 
ATOM 18389 O O     . GLU A 1 2551 ? 157.297 202.260 161.460 1.00 44.53  ? 2551 GLU A O     1 
ATOM 18390 C CB    . GLU A 1 2551 ? 157.650 204.654 163.234 1.00 44.53  ? 2551 GLU A CB    1 
ATOM 18391 C CG    . GLU A 1 2551 ? 159.087 204.882 163.611 1.00 44.53  ? 2551 GLU A CG    1 
ATOM 18392 C CD    . GLU A 1 2551 ? 159.584 206.224 163.133 1.00 44.53  ? 2551 GLU A CD    1 
ATOM 18393 O OE1   . GLU A 1 2551 ? 160.757 206.545 163.386 1.00 44.53  ? 2551 GLU A OE1   1 
ATOM 18394 O OE2   . GLU A 1 2551 ? 158.804 206.954 162.489 1.00 44.53  ? 2551 GLU A OE2   1 
ATOM 18395 N N     . VAL A 1 2552 ? 158.554 201.345 163.087 1.00 41.34  ? 2552 VAL A N     1 
ATOM 18396 C CA    . VAL A 1 2552 ? 159.072 200.297 162.216 1.00 41.34  ? 2552 VAL A CA    1 
ATOM 18397 C C     . VAL A 1 2552 ? 157.932 199.443 161.685 1.00 41.34  ? 2552 VAL A C     1 
ATOM 18398 O O     . VAL A 1 2552 ? 157.924 199.046 160.514 1.00 41.34  ? 2552 VAL A O     1 
ATOM 18399 C CB    . VAL A 1 2552 ? 160.112 199.449 162.971 1.00 41.34  ? 2552 VAL A CB    1 
ATOM 18400 C CG1   . VAL A 1 2552 ? 160.782 198.468 162.030 1.00 41.34  ? 2552 VAL A CG1   1 
ATOM 18401 C CG2   . VAL A 1 2552 ? 161.139 200.346 163.636 1.00 41.34  ? 2552 VAL A CG2   1 
ATOM 18402 N N     . HIS A 1 2553 ? 156.949 199.157 162.532 1.00 35.74  ? 2553 HIS A N     1 
ATOM 18403 C CA    . HIS A 1 2553 ? 155.784 198.384 162.139 1.00 35.74  ? 2553 HIS A CA    1 
ATOM 18404 C C     . HIS A 1 2553 ? 154.565 199.252 161.870 1.00 35.74  ? 2553 HIS A C     1 
ATOM 18405 O O     . HIS A 1 2553 ? 153.471 198.714 161.683 1.00 35.74  ? 2553 HIS A O     1 
ATOM 18406 C CB    . HIS A 1 2553 ? 155.450 197.350 163.215 1.00 35.74  ? 2553 HIS A CB    1 
ATOM 18407 C CG    . HIS A 1 2553 ? 156.625 196.539 163.661 1.00 35.74  ? 2553 HIS A CG    1 
ATOM 18408 N ND1   . HIS A 1 2553 ? 157.599 197.038 164.498 1.00 35.74  ? 2553 HIS A ND1   1 
ATOM 18409 C CD2   . HIS A 1 2553 ? 156.979 195.261 163.392 1.00 35.74  ? 2553 HIS A CD2   1 
ATOM 18410 C CE1   . HIS A 1 2553 ? 158.505 196.104 164.722 1.00 35.74  ? 2553 HIS A CE1   1 
ATOM 18411 N NE2   . HIS A 1 2553 ? 158.153 195.015 164.062 1.00 35.74  ? 2553 HIS A NE2   1 
ATOM 18412 N N     . PHE A 1 2554 ? 154.719 200.579 161.845 1.00 36.01  ? 2554 PHE A N     1 
ATOM 18413 C CA    . PHE A 1 2554 ? 153.542 201.436 161.750 1.00 36.01  ? 2554 PHE A CA    1 
ATOM 18414 C C     . PHE A 1 2554 ? 152.813 201.252 160.427 1.00 36.01  ? 2554 PHE A C     1 
ATOM 18415 O O     . PHE A 1 2554 ? 151.580 201.235 160.393 1.00 36.01  ? 2554 PHE A O     1 
ATOM 18416 C CB    . PHE A 1 2554 ? 153.912 202.903 161.930 1.00 36.01  ? 2554 PHE A CB    1 
ATOM 18417 C CG    . PHE A 1 2554 ? 152.758 203.833 161.697 1.00 36.01  ? 2554 PHE A CG    1 
ATOM 18418 C CD1   . PHE A 1 2554 ? 151.728 203.913 162.612 1.00 36.01  ? 2554 PHE A CD1   1 
ATOM 18419 C CD2   . PHE A 1 2554 ? 152.687 204.601 160.551 1.00 36.01  ? 2554 PHE A CD2   1 
ATOM 18420 C CE1   . PHE A 1 2554 ? 150.660 204.756 162.400 1.00 36.01  ? 2554 PHE A CE1   1 
ATOM 18421 C CE2   . PHE A 1 2554 ? 151.619 205.445 160.334 1.00 36.01  ? 2554 PHE A CE2   1 
ATOM 18422 C CZ    . PHE A 1 2554 ? 150.606 205.522 161.259 1.00 36.01  ? 2554 PHE A CZ    1 
ATOM 18423 N N     . LEU A 1 2555 ? 153.552 201.144 159.322 1.00 31.00  ? 2555 LEU A N     1 
ATOM 18424 C CA    . LEU A 1 2555 ? 152.898 200.995 158.025 1.00 31.00  ? 2555 LEU A CA    1 
ATOM 18425 C C     . LEU A 1 2555 ? 152.137 199.679 157.938 1.00 31.00  ? 2555 LEU A C     1 
ATOM 18426 O O     . LEU A 1 2555 ? 151.000 199.641 157.449 1.00 31.00  ? 2555 LEU A O     1 
ATOM 18427 C CB    . LEU A 1 2555 ? 153.929 201.096 156.906 1.00 31.00  ? 2555 LEU A CB    1 
ATOM 18428 C CG    . LEU A 1 2555 ? 154.526 202.486 156.707 1.00 31.00  ? 2555 LEU A CG    1 
ATOM 18429 C CD1   . LEU A 1 2555 ? 155.794 202.400 155.888 1.00 31.00  ? 2555 LEU A CD1   1 
ATOM 18430 C CD2   . LEU A 1 2555 ? 153.518 203.401 156.042 1.00 31.00  ? 2555 LEU A CD2   1 
ATOM 18431 N N     . SER A 1 2556 ? 152.747 198.592 158.413 1.00 32.57  ? 2556 SER A N     1 
ATOM 18432 C CA    . SER A 1 2556 ? 152.071 197.302 158.392 1.00 32.57  ? 2556 SER A CA    1 
ATOM 18433 C C     . SER A 1 2556 ? 150.817 197.328 159.253 1.00 32.57  ? 2556 SER A C     1 
ATOM 18434 O O     . SER A 1 2556 ? 149.770 196.814 158.849 1.00 32.57  ? 2556 SER A O     1 
ATOM 18435 C CB    . SER A 1 2556 ? 153.023 196.203 158.857 1.00 32.57  ? 2556 SER A CB    1 
ATOM 18436 O OG    . SER A 1 2556 ? 153.752 196.612 159.999 1.00 32.57  ? 2556 SER A OG    1 
ATOM 18437 N N     . LEU A 1 2557 ? 150.897 197.935 160.437 1.00 34.41  ? 2557 LEU A N     1 
ATOM 18438 C CA    . LEU A 1 2557 ? 149.724 198.006 161.302 1.00 34.41  ? 2557 LEU A CA    1 
ATOM 18439 C C     . LEU A 1 2557 ? 148.637 198.884 160.697 1.00 34.41  ? 2557 LEU A C     1 
ATOM 18440 O O     . LEU A 1 2557 ? 147.448 198.564 160.797 1.00 34.41  ? 2557 LEU A O     1 
ATOM 18441 C CB    . LEU A 1 2557 ? 150.124 198.516 162.682 1.00 34.41  ? 2557 LEU A CB    1 
ATOM 18442 C CG    . LEU A 1 2557 ? 151.078 197.586 163.427 1.00 34.41  ? 2557 LEU A CG    1 
ATOM 18443 C CD1   . LEU A 1 2557 ? 151.554 198.228 164.713 1.00 34.41  ? 2557 LEU A CD1   1 
ATOM 18444 C CD2   . LEU A 1 2557 ? 150.412 196.250 163.696 1.00 34.41  ? 2557 LEU A CD2   1 
ATOM 18445 N N     . ALA A 1 2558 ? 149.022 199.995 160.069 1.00 33.37  ? 2558 ALA A N     1 
ATOM 18446 C CA    . ALA A 1 2558 ? 148.036 200.880 159.464 1.00 33.37  ? 2558 ALA A CA    1 
ATOM 18447 C C     . ALA A 1 2558 ? 147.310 200.185 158.322 1.00 33.37  ? 2558 ALA A C     1 
ATOM 18448 O O     . ALA A 1 2558 ? 146.078 200.243 158.225 1.00 33.37  ? 2558 ALA A O     1 
ATOM 18449 C CB    . ALA A 1 2558 ? 148.709 202.160 158.975 1.00 33.37  ? 2558 ALA A CB    1 
ATOM 18450 N N     . THR A 1 2559 ? 148.055 199.503 157.452 1.00 32.70  ? 2559 THR A N     1 
ATOM 18451 C CA    . THR A 1 2559 ? 147.395 198.792 156.365 1.00 32.70  ? 2559 THR A CA    1 
ATOM 18452 C C     . THR A 1 2559 ? 146.598 197.601 156.885 1.00 32.70  ? 2559 THR A C     1 
ATOM 18453 O O     . THR A 1 2559 ? 145.564 197.253 156.304 1.00 32.70  ? 2559 THR A O     1 
ATOM 18454 C CB    . THR A 1 2559 ? 148.412 198.359 155.307 1.00 32.70  ? 2559 THR A CB    1 
ATOM 18455 O OG1   . THR A 1 2559 ? 147.719 197.875 154.151 1.00 32.70  ? 2559 THR A OG1   1 
ATOM 18456 C CG2   . THR A 1 2559 ? 149.328 197.271 155.828 1.00 32.70  ? 2559 THR A CG2   1 
ATOM 18457 N N     . ASN A 1 2560 ? 147.038 196.983 157.984 1.00 39.61  ? 2560 ASN A N     1 
ATOM 18458 C CA    . ASN A 1 2560 ? 146.266 195.907 158.591 1.00 39.61  ? 2560 ASN A CA    1 
ATOM 18459 C C     . ASN A 1 2560 ? 144.923 196.417 159.089 1.00 39.61  ? 2560 ASN A C     1 
ATOM 18460 O O     . ASN A 1 2560 ? 143.884 195.792 158.859 1.00 39.61  ? 2560 ASN A O     1 
ATOM 18461 C CB    . ASN A 1 2560 ? 147.063 195.280 159.734 1.00 39.61  ? 2560 ASN A CB    1 
ATOM 18462 C CG    . ASN A 1 2560 ? 146.534 193.924 160.139 1.00 39.61  ? 2560 ASN A CG    1 
ATOM 18463 O OD1   . ASN A 1 2560 ? 145.445 193.522 159.736 1.00 39.61  ? 2560 ASN A OD1   1 
ATOM 18464 N ND2   . ASN A 1 2560 ? 147.309 193.205 160.940 1.00 39.61  ? 2560 ASN A ND2   1 
ATOM 18465 N N     . PHE A 1 2561 ? 144.925 197.563 159.769 1.00 40.93  ? 2561 PHE A N     1 
ATOM 18466 C CA    . PHE A 1 2561 ? 143.669 198.146 160.228 1.00 40.93  ? 2561 PHE A CA    1 
ATOM 18467 C C     . PHE A 1 2561 ? 142.794 198.545 159.051 1.00 40.93  ? 2561 PHE A C     1 
ATOM 18468 O O     . PHE A 1 2561 ? 141.568 198.393 159.099 1.00 40.93  ? 2561 PHE A O     1 
ATOM 18469 C CB    . PHE A 1 2561 ? 143.937 199.356 161.120 1.00 40.93  ? 2561 PHE A CB    1 
ATOM 18470 C CG    . PHE A 1 2561 ? 144.436 199.002 162.486 1.00 40.93  ? 2561 PHE A CG    1 
ATOM 18471 C CD1   . PHE A 1 2561 ? 144.451 197.689 162.913 1.00 40.93  ? 2561 PHE A CD1   1 
ATOM 18472 C CD2   . PHE A 1 2561 ? 144.891 199.984 163.343 1.00 40.93  ? 2561 PHE A CD2   1 
ATOM 18473 C CE1   . PHE A 1 2561 ? 144.912 197.364 164.167 1.00 40.93  ? 2561 PHE A CE1   1 
ATOM 18474 C CE2   . PHE A 1 2561 ? 145.352 199.664 164.595 1.00 40.93  ? 2561 PHE A CE2   1 
ATOM 18475 C CZ    . PHE A 1 2561 ? 145.364 198.353 165.008 1.00 40.93  ? 2561 PHE A CZ    1 
ATOM 18476 N N     . LEU A 1 2562 ? 143.404 199.072 157.989 1.00 42.49  ? 2562 LEU A N     1 
ATOM 18477 C CA    . LEU A 1 2562 ? 142.625 199.500 156.833 1.00 42.49  ? 2562 LEU A CA    1 
ATOM 18478 C C     . LEU A 1 2562 ? 141.969 198.320 156.126 1.00 42.49  ? 2562 LEU A C     1 
ATOM 18479 O O     . LEU A 1 2562 ? 140.817 198.415 155.691 1.00 42.49  ? 2562 LEU A O     1 
ATOM 18480 C CB    . LEU A 1 2562 ? 143.513 200.278 155.866 1.00 42.49  ? 2562 LEU A CB    1 
ATOM 18481 C CG    . LEU A 1 2562 ? 143.496 201.793 156.045 1.00 42.49  ? 2562 LEU A CG    1 
ATOM 18482 C CD1   . LEU A 1 2562 ? 144.509 202.448 155.128 1.00 42.49  ? 2562 LEU A CD1   1 
ATOM 18483 C CD2   . LEU A 1 2562 ? 142.103 202.334 155.788 1.00 42.49  ? 2562 LEU A CD2   1 
ATOM 18484 N N     . LEU A 1 2563 ? 142.684 197.205 155.993 1.00 43.80  ? 2563 LEU A N     1 
ATOM 18485 C CA    . LEU A 1 2563 ? 142.174 196.064 155.245 1.00 43.80  ? 2563 LEU A CA    1 
ATOM 18486 C C     . LEU A 1 2563 ? 141.440 195.047 156.109 1.00 43.80  ? 2563 LEU A C     1 
ATOM 18487 O O     . LEU A 1 2563 ? 140.859 194.105 155.564 1.00 43.80  ? 2563 LEU A O     1 
ATOM 18488 C CB    . LEU A 1 2563 ? 143.318 195.368 154.502 1.00 43.80  ? 2563 LEU A CB    1 
ATOM 18489 C CG    . LEU A 1 2563 ? 143.804 196.077 153.237 1.00 43.80  ? 2563 LEU A CG    1 
ATOM 18490 C CD1   . LEU A 1 2563 ? 144.731 195.184 152.436 1.00 43.80  ? 2563 LEU A CD1   1 
ATOM 18491 C CD2   . LEU A 1 2563 ? 142.625 196.519 152.392 1.00 43.80  ? 2563 LEU A CD2   1 
ATOM 18492 N N     . GLU A 1 2564 ? 141.453 195.200 157.434 1.00 59.00  ? 2564 GLU A N     1 
ATOM 18493 C CA    . GLU A 1 2564 ? 140.661 194.308 158.271 1.00 59.00  ? 2564 GLU A CA    1 
ATOM 18494 C C     . GLU A 1 2564 ? 139.176 194.611 158.150 1.00 59.00  ? 2564 GLU A C     1 
ATOM 18495 O O     . GLU A 1 2564 ? 138.348 193.701 158.265 1.00 59.00  ? 2564 GLU A O     1 
ATOM 18496 C CB    . GLU A 1 2564 ? 141.110 194.420 159.727 1.00 59.00  ? 2564 GLU A CB    1 
ATOM 18497 C CG    . GLU A 1 2564 ? 140.399 193.475 160.677 1.00 59.00  ? 2564 GLU A CG    1 
ATOM 18498 C CD    . GLU A 1 2564 ? 141.059 193.413 162.041 1.00 59.00  ? 2564 GLU A CD    1 
ATOM 18499 O OE1   . GLU A 1 2564 ? 142.242 193.798 162.151 1.00 59.00  ? 2564 GLU A OE1   1 
ATOM 18500 O OE2   . GLU A 1 2564 ? 140.393 192.983 163.006 1.00 59.00  ? 2564 GLU A OE2   1 
ATOM 18501 N N     . MET A 1 2565 ? 138.824 195.874 157.911 1.00 78.02  ? 2565 MET A N     1 
ATOM 18502 C CA    . MET A 1 2565 ? 137.419 196.253 157.840 1.00 78.02  ? 2565 MET A CA    1 
ATOM 18503 C C     . MET A 1 2565 ? 136.735 195.616 156.637 1.00 78.02  ? 2565 MET A C     1 
ATOM 18504 O O     . MET A 1 2565 ? 135.534 195.332 156.691 1.00 78.02  ? 2565 MET A O     1 
ATOM 18505 C CB    . MET A 1 2565 ? 137.308 197.783 157.822 1.00 78.02  ? 2565 MET A CB    1 
ATOM 18506 C CG    . MET A 1 2565 ? 135.945 198.413 157.502 1.00 78.02  ? 2565 MET A CG    1 
ATOM 18507 S SD    . MET A 1 2565 ? 135.266 198.210 155.842 1.00 78.02  ? 2565 MET A SD    1 
ATOM 18508 C CE    . MET A 1 2565 ? 136.274 199.373 154.945 1.00 78.02  ? 2565 MET A CE    1 
ATOM 18509 N N     . THR A 1 2566 ? 137.479 195.347 155.563 1.00 71.06  ? 2566 THR A N     1 
ATOM 18510 C CA    . THR A 1 2566 ? 136.875 194.808 154.350 1.00 71.06  ? 2566 THR A CA    1 
ATOM 18511 C C     . THR A 1 2566 ? 136.323 193.402 154.537 1.00 71.06  ? 2566 THR A C     1 
ATOM 18512 O O     . THR A 1 2566 ? 135.626 192.907 153.646 1.00 71.06  ? 2566 THR A O     1 
ATOM 18513 C CB    . THR A 1 2566 ? 137.889 194.810 153.205 1.00 71.06  ? 2566 THR A CB    1 
ATOM 18514 O OG1   . THR A 1 2566 ? 137.194 194.816 151.954 1.00 71.06  ? 2566 THR A OG1   1 
ATOM 18515 C CG2   . THR A 1 2566 ? 138.771 193.579 153.266 1.00 71.06  ? 2566 THR A CG2   1 
ATOM 18516 N N     . SER A 1 2567 ? 136.624 192.742 155.655 1.00 75.63  ? 2567 SER A N     1 
ATOM 18517 C CA    . SER A 1 2567 ? 136.091 191.405 155.880 1.00 75.63  ? 2567 SER A CA    1 
ATOM 18518 C C     . SER A 1 2567 ? 134.615 191.433 156.249 1.00 75.63  ? 2567 SER A C     1 
ATOM 18519 O O     . SER A 1 2567 ? 133.848 190.589 155.779 0.00 75.63  ? 2567 SER A O     1 
ATOM 18520 C CB    . SER A 1 2567 ? 136.893 190.700 156.973 1.00 75.63  ? 2567 SER A CB    1 
ATOM 18521 O OG    . SER A 1 2567 ? 136.645 189.306 156.966 1.00 75.63  ? 2567 SER A OG    1 
ATOM 18522 N N     . MET A 1 2568 ? 134.113 192.509 156.899 1.00 79.08  ? 2568 MET A N     1 
ATOM 18523 C CA    . MET A 1 2568 ? 132.648 192.714 157.031 1.00 79.08  ? 2568 MET A CA    1 
ATOM 18524 C C     . MET A 1 2568 ? 131.975 193.105 155.722 1.00 79.08  ? 2568 MET A C     1 
ATOM 18525 O O     . MET A 1 2568 ? 130.742 193.097 155.662 1.00 79.08  ? 2568 MET A O     1 
ATOM 18526 C CB    . MET A 1 2568 ? 132.324 193.767 158.115 1.00 79.08  ? 2568 MET A CB    1 
ATOM 18527 C CG    . MET A 1 2568 ? 132.656 195.225 157.789 1.00 79.08  ? 2568 MET A CG    1 
ATOM 18528 S SD    . MET A 1 2568 ? 131.551 196.085 156.647 1.00 79.08  ? 2568 MET A SD    1 
ATOM 18529 C CE    . MET A 1 2568 ? 130.320 196.714 157.782 1.00 79.08  ? 2568 MET A CE    1 
ATOM 18530 N N     . SER A 1 2569 ? 132.735 193.456 154.690 1.00 89.58  ? 2569 SER A N     1 
ATOM 18531 C CA    . SER A 1 2569 ? 132.123 193.899 153.446 1.00 89.58  ? 2569 SER A CA    1 
ATOM 18532 C C     . SER A 1 2569 ? 131.343 192.756 152.801 1.00 89.58  ? 2569 SER A C     1 
ATOM 18533 O O     . SER A 1 2569 ? 131.819 191.617 152.768 1.00 89.58  ? 2569 SER A O     1 
ATOM 18534 C CB    . SER A 1 2569 ? 133.182 194.411 152.475 1.00 89.58  ? 2569 SER A CB    1 
ATOM 18535 O OG    . SER A 1 2569 ? 134.074 193.371 152.113 1.00 89.58  ? 2569 SER A OG    1 
ATOM 18536 N N     . PRO A 1 2570 ? 130.145 193.027 152.275 1.00 96.07  ? 2570 PRO A N     1 
ATOM 18537 C CA    . PRO A 1 2570 ? 129.318 191.988 151.647 1.00 96.07  ? 2570 PRO A CA    1 
ATOM 18538 C C     . PRO A 1 2570 ? 129.754 191.657 150.223 1.00 96.07  ? 2570 PRO A C     1 
ATOM 18539 O O     . PRO A 1 2570 ? 128.935 191.574 149.306 1.00 96.07  ? 2570 PRO A O     1 
ATOM 18540 C CB    . PRO A 1 2570 ? 127.914 192.603 151.678 1.00 96.07  ? 2570 PRO A CB    1 
ATOM 18541 C CG    . PRO A 1 2570 ? 128.049 193.965 152.334 1.00 96.07  ? 2570 PRO A CG    1 
ATOM 18542 C CD    . PRO A 1 2570 ? 129.484 194.337 152.244 1.00 96.07  ? 2570 PRO A CD    1 
ATOM 18543 N N     . ASP A 1 2571 ? 131.060 191.474 150.034 1.00 87.44  ? 2571 ASP A N     1 
ATOM 18544 C CA    . ASP A 1 2571 ? 131.619 191.137 148.724 1.00 87.44  ? 2571 ASP A CA    1 
ATOM 18545 C C     . ASP A 1 2571 ? 132.706 190.085 148.928 1.00 87.44  ? 2571 ASP A C     1 
ATOM 18546 O O     . ASP A 1 2571 ? 133.880 190.414 149.118 1.00 87.44  ? 2571 ASP A O     1 
ATOM 18547 C CB    . ASP A 1 2571 ? 132.157 192.375 148.019 1.00 87.44  ? 2571 ASP A CB    1 
ATOM 18548 C CG    . ASP A 1 2571 ? 131.101 193.080 147.196 1.00 87.44  ? 2571 ASP A CG    1 
ATOM 18549 O OD1   . ASP A 1 2571 ? 130.597 192.471 146.230 1.00 87.44  ? 2571 ASP A OD1   1 
ATOM 18550 O OD2   . ASP A 1 2571 ? 130.769 194.240 147.518 1.00 87.44  ? 2571 ASP A OD2   1 
ATOM 18551 N N     . TYR A 1 2572 ? 132.305 188.819 148.891 1.00 72.79  ? 2572 TYR A N     1 
ATOM 18552 C CA    . TYR A 1 2572 ? 133.278 187.741 148.799 1.00 72.79  ? 2572 TYR A CA    1 
ATOM 18553 C C     . TYR A 1 2572 ? 132.814 186.624 147.867 1.00 72.79  ? 2572 TYR A C     1 
ATOM 18554 O O     . TYR A 1 2572 ? 132.866 185.449 148.251 1.00 72.79  ? 2572 TYR A O     1 
ATOM 18555 C CB    . TYR A 1 2572 ? 133.570 187.181 150.190 1.00 72.79  ? 2572 TYR A CB    1 
ATOM 18556 C CG    . TYR A 1 2572 ? 134.586 187.990 150.959 1.00 72.79  ? 2572 TYR A CG    1 
ATOM 18557 C CD1   . TYR A 1 2572 ? 135.868 188.177 150.464 1.00 72.79  ? 2572 TYR A CD1   1 
ATOM 18558 C CD2   . TYR A 1 2572 ? 134.265 188.571 152.176 1.00 72.79  ? 2572 TYR A CD2   1 
ATOM 18559 C CE1   . TYR A 1 2572 ? 136.801 188.917 151.161 1.00 72.79  ? 2572 TYR A CE1   1 
ATOM 18560 C CE2   . TYR A 1 2572 ? 135.194 189.311 152.880 1.00 72.79  ? 2572 TYR A CE2   1 
ATOM 18561 C CZ    . TYR A 1 2572 ? 136.460 189.479 152.367 1.00 72.79  ? 2572 TYR A CZ    1 
ATOM 18562 O OH    . TYR A 1 2572 ? 137.388 190.215 153.062 1.00 72.79  ? 2572 TYR A OH    1 
ATOM 18563 N N     . PRO A 1 2573 ? 132.346 186.930 146.638 1.00 73.16  ? 2573 PRO A N     1 
ATOM 18564 C CA    . PRO A 1 2573 ? 132.118 185.856 145.667 1.00 73.16  ? 2573 PRO A CA    1 
ATOM 18565 C C     . PRO A 1 2573 ? 133.344 185.650 144.797 1.00 73.16  ? 2573 PRO A C     1 
ATOM 18566 O O     . PRO A 1 2573 ? 134.369 186.307 145.002 1.00 73.16  ? 2573 PRO A O     1 
ATOM 18567 C CB    . PRO A 1 2573 ? 130.924 186.369 144.851 1.00 73.16  ? 2573 PRO A CB    1 
ATOM 18568 C CG    . PRO A 1 2573 ? 130.823 187.866 145.166 1.00 73.16  ? 2573 PRO A CG    1 
ATOM 18569 C CD    . PRO A 1 2573 ? 131.988 188.225 146.040 1.00 73.16  ? 2573 PRO A CD    1 
ATOM 18570 N N     . ASN A 1 2574 ? 133.262 184.753 143.831 1.00 83.52  ? 2574 ASN A N     1 
ATOM 18571 C CA    . ASN A 1 2574 ? 134.314 184.663 142.830 1.00 83.52  ? 2574 ASN A CA    1 
ATOM 18572 C C     . ASN A 1 2574 ? 134.228 185.888 141.931 1.00 83.52  ? 2574 ASN A C     1 
ATOM 18573 O O     . ASN A 1 2574 ? 133.184 186.107 141.303 1.00 83.52  ? 2574 ASN A O     1 
ATOM 18574 C CB    . ASN A 1 2574 ? 134.168 183.385 142.014 1.00 83.52  ? 2574 ASN A CB    1 
ATOM 18575 C CG    . ASN A 1 2574 ? 132.722 183.050 141.717 1.00 83.52  ? 2574 ASN A CG    1 
ATOM 18576 O OD1   . ASN A 1 2574 ? 131.867 183.102 142.601 1.00 83.52  ? 2574 ASN A OD1   1 
ATOM 18577 N ND2   . ASN A 1 2574 ? 132.439 182.703 140.466 1.00 83.52  ? 2574 ASN A ND2   1 
ATOM 18578 N N     . PRO A 1 2575 ? 135.275 186.709 141.833 1.00 78.10  ? 2575 PRO A N     1 
ATOM 18579 C CA    . PRO A 1 2575 ? 135.144 187.965 141.086 1.00 78.10  ? 2575 PRO A CA    1 
ATOM 18580 C C     . PRO A 1 2575 ? 135.356 187.801 139.590 1.00 78.10  ? 2575 PRO A C     1 
ATOM 18581 O O     . PRO A 1 2575 ? 135.978 188.657 138.957 1.00 78.10  ? 2575 PRO A O     1 
ATOM 18582 C CB    . PRO A 1 2575 ? 136.233 188.846 141.706 1.00 78.10  ? 2575 PRO A CB    1 
ATOM 18583 C CG    . PRO A 1 2575 ? 137.280 187.876 142.179 1.00 78.10  ? 2575 PRO A CG    1 
ATOM 18584 C CD    . PRO A 1 2575 ? 136.633 186.522 142.371 1.00 78.10  ? 2575 PRO A CD    1 
ATOM 18585 N N     . MET A 1 2576 ? 134.794 186.739 139.021 1.00 74.04  ? 2576 MET A N     1 
ATOM 18586 C CA    . MET A 1 2576 ? 134.868 186.418 137.598 1.00 74.04  ? 2576 MET A CA    1 
ATOM 18587 C C     . MET A 1 2576 ? 133.913 185.258 137.341 1.00 74.04  ? 2576 MET A C     1 
ATOM 18588 O O     . MET A 1 2576 ? 133.306 184.711 138.266 1.00 74.04  ? 2576 MET A O     1 
ATOM 18589 C CB    . MET A 1 2576 ? 136.291 186.060 137.151 1.00 74.04  ? 2576 MET A CB    1 
ATOM 18590 C CG    . MET A 1 2576 ? 137.138 187.229 136.665 1.00 74.04  ? 2576 MET A CG    1 
ATOM 18591 S SD    . MET A 1 2576 ? 138.884 187.076 137.082 1.00 74.04  ? 2576 MET A SD    1 
ATOM 18592 C CE    . MET A 1 2576 ? 138.812 187.072 138.870 1.00 74.04  ? 2576 MET A CE    1 
ATOM 18593 N N     . PHE A 1 2577 ? 133.785 184.887 136.070 1.00 83.06  ? 2577 PHE A N     1 
ATOM 18594 C CA    . PHE A 1 2577 ? 133.111 183.658 135.676 1.00 83.06  ? 2577 PHE A CA    1 
ATOM 18595 C C     . PHE A 1 2577 ? 134.185 182.664 135.255 1.00 83.06  ? 2577 PHE A C     1 
ATOM 18596 O O     . PHE A 1 2577 ? 135.095 183.009 134.495 1.00 83.06  ? 2577 PHE A O     1 
ATOM 18597 C CB    . PHE A 1 2577 ? 132.081 183.924 134.568 1.00 83.06  ? 2577 PHE A CB    1 
ATOM 18598 C CG    . PHE A 1 2577 ? 132.622 183.839 133.160 1.00 83.06  ? 2577 PHE A CG    1 
ATOM 18599 C CD1   . PHE A 1 2577 ? 132.791 184.991 132.412 1.00 83.06  ? 2577 PHE A CD1   1 
ATOM 18600 C CD2   . PHE A 1 2577 ? 132.846 182.614 132.545 1.00 83.06  ? 2577 PHE A CD2   1 
ATOM 18601 C CE1   . PHE A 1 2577 ? 133.261 184.931 131.114 1.00 83.06  ? 2577 PHE A CE1   1 
ATOM 18602 C CE2   . PHE A 1 2577 ? 133.317 182.548 131.248 1.00 83.06  ? 2577 PHE A CE2   1 
ATOM 18603 C CZ    . PHE A 1 2577 ? 133.519 183.707 130.530 1.00 83.06  ? 2577 PHE A CZ    1 
ATOM 18604 N N     . GLU A 1 2578 ? 134.094 181.444 135.772 1.00 75.86  ? 2578 GLU A N     1 
ATOM 18605 C CA    . GLU A 1 2578 ? 135.219 180.522 135.714 1.00 75.86  ? 2578 GLU A CA    1 
ATOM 18606 C C     . GLU A 1 2578 ? 135.245 179.768 134.392 1.00 75.86  ? 2578 GLU A C     1 
ATOM 18607 O O     . GLU A 1 2578 ? 134.260 179.133 134.006 1.00 75.86  ? 2578 GLU A O     1 
ATOM 18608 C CB    . GLU A 1 2578 ? 135.156 179.546 136.886 1.00 75.86  ? 2578 GLU A CB    1 
ATOM 18609 C CG    . GLU A 1 2578 ? 135.226 180.230 138.241 1.00 75.86  ? 2578 GLU A CG    1 
ATOM 18610 C CD    . GLU A 1 2578 ? 135.827 179.346 139.311 1.00 75.86  ? 2578 GLU A CD    1 
ATOM 18611 O OE1   . GLU A 1 2578 ? 136.523 178.372 138.958 1.00 75.86  ? 2578 GLU A OE1   1 
ATOM 18612 O OE2   . GLU A 1 2578 ? 135.604 179.626 140.507 1.00 75.86  ? 2578 GLU A OE2   1 
ATOM 18613 N N     . HIS A 1 2579 ? 136.381 179.844 133.704 1.00 78.50  ? 2579 HIS A N     1 
ATOM 18614 C CA    . HIS A 1 2579 ? 136.625 179.068 132.494 1.00 78.50  ? 2579 HIS A CA    1 
ATOM 18615 C C     . HIS A 1 2579 ? 138.115 179.038 132.169 1.00 78.50  ? 2579 HIS A C     1 
ATOM 18616 O O     . HIS A 1 2579 ? 138.582 179.756 131.285 1.00 78.50  ? 2579 HIS A O     1 
ATOM 18617 C CB    . HIS A 1 2579 ? 135.847 179.633 131.306 1.00 78.50  ? 2579 HIS A CB    1 
ATOM 18618 C CG    . HIS A 1 2579 ? 136.035 178.852 130.043 1.00 78.50  ? 2579 HIS A CG    1 
ATOM 18619 N ND1   . HIS A 1 2579 ? 135.545 177.575 129.878 1.00 78.50  ? 2579 HIS A ND1   1 
ATOM 18620 C CD2   . HIS A 1 2579 ? 136.675 179.161 128.891 1.00 78.50  ? 2579 HIS A CD2   1 
ATOM 18621 C CE1   . HIS A 1 2579 ? 135.867 177.134 128.676 1.00 78.50  ? 2579 HIS A CE1   1 
ATOM 18622 N NE2   . HIS A 1 2579 ? 136.553 178.078 128.056 1.00 78.50  ? 2579 HIS A NE2   1 
ATOM 18623 N N     . LEU A 1 2780 ? 140.369 172.627 134.651 1.00 76.84  ? 2780 LEU A N     1 
ATOM 18624 C CA    . LEU A 1 2780 ? 141.767 172.793 135.046 1.00 76.84  ? 2780 LEU A CA    1 
ATOM 18625 C C     . LEU A 1 2780 ? 142.545 173.959 134.395 1.00 76.84  ? 2780 LEU A C     1 
ATOM 18626 O O     . LEU A 1 2780 ? 143.537 174.398 134.968 1.00 76.84  ? 2780 LEU A O     1 
ATOM 18627 C CB    . LEU A 1 2780 ? 142.534 171.484 134.805 1.00 76.84  ? 2780 LEU A CB    1 
ATOM 18628 C CG    . LEU A 1 2780 ? 142.488 170.799 133.440 1.00 76.84  ? 2780 LEU A CG    1 
ATOM 18629 C CD1   . LEU A 1 2780 ? 143.752 171.098 132.652 1.00 76.84  ? 2780 LEU A CD1   1 
ATOM 18630 C CD2   . LEU A 1 2780 ? 142.298 169.301 133.600 1.00 76.84  ? 2780 LEU A CD2   1 
ATOM 18631 N N     . PRO A 1 2781 ? 142.136 174.459 133.219 1.00 74.78  ? 2781 PRO A N     1 
ATOM 18632 C CA    . PRO A 1 2781 ? 142.827 175.642 132.674 1.00 74.78  ? 2781 PRO A CA    1 
ATOM 18633 C C     . PRO A 1 2781 ? 142.735 176.882 133.552 1.00 74.78  ? 2781 PRO A C     1 
ATOM 18634 O O     . PRO A 1 2781 ? 143.566 177.785 133.399 1.00 74.78  ? 2781 PRO A O     1 
ATOM 18635 C CB    . PRO A 1 2781 ? 142.141 175.871 131.318 1.00 74.78  ? 2781 PRO A CB    1 
ATOM 18636 C CG    . PRO A 1 2781 ? 140.996 174.940 131.264 1.00 74.78  ? 2781 PRO A CG    1 
ATOM 18637 C CD    . PRO A 1 2781 ? 141.313 173.820 132.179 1.00 74.78  ? 2781 PRO A CD    1 
ATOM 18638 N N     . ASP A 1 2782 ? 141.758 176.971 134.452 1.00 90.20  ? 2782 ASP A N     1 
ATOM 18639 C CA    . ASP A 1 2782 ? 141.606 178.167 135.268 1.00 90.20  ? 2782 ASP A CA    1 
ATOM 18640 C C     . ASP A 1 2782 ? 141.088 177.792 136.649 1.00 90.20  ? 2782 ASP A C     1 
ATOM 18641 O O     . ASP A 1 2782 ? 140.174 176.973 136.777 1.00 90.20  ? 2782 ASP A O     1 
ATOM 18642 C CB    . ASP A 1 2782 ? 140.660 179.176 134.605 1.00 90.20  ? 2782 ASP A CB    1 
ATOM 18643 C CG    . ASP A 1 2782 ? 141.385 180.124 133.669 1.00 90.20  ? 2782 ASP A CG    1 
ATOM 18644 O OD1   . ASP A 1 2782 ? 142.580 180.394 133.906 1.00 90.20  ? 2782 ASP A OD1   1 
ATOM 18645 O OD2   . ASP A 1 2782 ? 140.762 180.603 132.698 1.00 90.20  ? 2782 ASP A OD2   1 
ATOM 18646 N N     . ILE A 1 2783 ? 141.680 178.400 137.675 1.00 88.63  ? 2783 ILE A N     1 
ATOM 18647 C CA    . ILE A 1 2783 ? 141.289 178.166 139.061 1.00 88.63  ? 2783 ILE A CA    1 
ATOM 18648 C C     . ILE A 1 2783 ? 140.905 179.500 139.692 1.00 88.63  ? 2783 ILE A C     1 
ATOM 18649 O O     . ILE A 1 2783 ? 141.163 179.734 140.878 1.00 88.63  ? 2783 ILE A O     1 
ATOM 18650 C CB    . ILE A 1 2783 ? 142.412 177.472 139.854 1.00 88.63  ? 2783 ILE A CB    1 
ATOM 18651 C CG1   . ILE A 1 2783 ? 143.109 176.422 138.989 1.00 88.63  ? 2783 ILE A CG1   1 
ATOM 18652 C CG2   . ILE A 1 2783 ? 141.851 176.783 141.091 1.00 88.63  ? 2783 ILE A CG2   1 
ATOM 18653 C CD1   . ILE A 1 2783 ? 144.439 175.958 139.548 1.00 88.63  ? 2783 ILE A CD1   1 
ATOM 18654 N N     . GLN A 1 2784 ? 140.316 180.391 138.895 1.00 74.56  ? 2784 GLN A N     1 
ATOM 18655 C CA    . GLN A 1 2784 ? 139.969 181.731 139.361 1.00 74.56  ? 2784 GLN A CA    1 
ATOM 18656 C C     . GLN A 1 2784 ? 139.107 181.669 140.616 1.00 74.56  ? 2784 GLN A C     1 
ATOM 18657 O O     . GLN A 1 2784 ? 138.087 180.975 140.653 1.00 74.56  ? 2784 GLN A O     1 
ATOM 18658 C CB    . GLN A 1 2784 ? 139.248 182.481 138.244 1.00 74.56  ? 2784 GLN A CB    1 
ATOM 18659 C CG    . GLN A 1 2784 ? 139.701 182.041 136.865 1.00 74.56  ? 2784 GLN A CG    1 
ATOM 18660 C CD    . GLN A 1 2784 ? 139.500 183.104 135.813 1.00 74.56  ? 2784 GLN A CD    1 
ATOM 18661 O OE1   . GLN A 1 2784 ? 138.829 184.106 136.050 1.00 74.56  ? 2784 GLN A OE1   1 
ATOM 18662 N NE2   . GLN A 1 2784 ? 140.086 182.895 134.642 1.00 74.56  ? 2784 GLN A NE2   1 
ATOM 18663 N N     . ILE A 1 2785 ? 139.521 182.412 141.645 1.00 68.43  ? 2785 ILE A N     1 
ATOM 18664 C CA    . ILE A 1 2785 ? 139.080 182.174 143.012 1.00 68.43  ? 2785 ILE A CA    1 
ATOM 18665 C C     . ILE A 1 2785 ? 138.738 183.510 143.670 1.00 68.43  ? 2785 ILE A C     1 
ATOM 18666 O O     . ILE A 1 2785 ? 139.176 184.576 143.232 1.00 68.43  ? 2785 ILE A O     1 
ATOM 18667 C CB    . ILE A 1 2785 ? 140.167 181.384 143.792 1.00 68.43  ? 2785 ILE A CB    1 
ATOM 18668 C CG1   . ILE A 1 2785 ? 139.971 181.401 145.309 1.00 68.43  ? 2785 ILE A CG1   1 
ATOM 18669 C CG2   . ILE A 1 2785 ? 141.554 181.910 143.445 1.00 68.43  ? 2785 ILE A CG2   1 
ATOM 18670 C CD1   . ILE A 1 2785 ? 140.986 180.557 146.047 1.00 68.43  ? 2785 ILE A CD1   1 
ATOM 18671 N N     . LYS A 1 2786 ? 137.932 183.435 144.733 1.00 70.51  ? 2786 LYS A N     1 
ATOM 18672 C CA    . LYS A 1 2786 ? 137.307 184.581 145.388 1.00 70.51  ? 2786 LYS A CA    1 
ATOM 18673 C C     . LYS A 1 2786 ? 138.289 185.620 145.919 1.00 70.51  ? 2786 LYS A C     1 
ATOM 18674 O O     . LYS A 1 2786 ? 139.503 185.396 145.940 1.00 70.51  ? 2786 LYS A O     1 
ATOM 18675 C CB    . LYS A 1 2786 ? 136.432 184.094 146.543 1.00 70.51  ? 2786 LYS A CB    1 
ATOM 18676 C CG    . LYS A 1 2786 ? 137.224 183.484 147.688 1.00 70.51  ? 2786 LYS A CG    1 
ATOM 18677 C CD    . LYS A 1 2786 ? 136.373 182.534 148.511 1.00 70.51  ? 2786 LYS A CD    1 
ATOM 18678 C CE    . LYS A 1 2786 ? 135.091 183.204 148.973 1.00 70.51  ? 2786 LYS A CE    1 
ATOM 18679 N NZ    . LYS A 1 2786 ? 135.347 184.276 149.974 1.00 70.51  ? 2786 LYS A NZ    1 
ATOM 18680 N N     . HIS A 1 2787 ? 137.747 186.759 146.366 1.00 62.57  ? 2787 HIS A N     1 
ATOM 18681 C CA    . HIS A 1 2787 ? 138.566 187.900 146.770 1.00 62.57  ? 2787 HIS A CA    1 
ATOM 18682 C C     . HIS A 1 2787 ? 139.442 187.577 147.972 1.00 62.57  ? 2787 HIS A C     1 
ATOM 18683 O O     . HIS A 1 2787 ? 140.613 187.969 148.015 1.00 62.57  ? 2787 HIS A O     1 
ATOM 18684 C CB    . HIS A 1 2787 ? 137.668 189.093 147.095 1.00 62.57  ? 2787 HIS A CB    1 
ATOM 18685 C CG    . HIS A 1 2787 ? 137.358 189.960 145.917 1.00 62.57  ? 2787 HIS A CG    1 
ATOM 18686 N ND1   . HIS A 1 2787 ? 136.298 190.841 145.903 1.00 62.57  ? 2787 HIS A ND1   1 
ATOM 18687 C CD2   . HIS A 1 2787 ? 137.968 190.087 144.716 1.00 62.57  ? 2787 HIS A CD2   1 
ATOM 18688 C CE1   . HIS A 1 2787 ? 136.267 191.471 144.742 1.00 62.57  ? 2787 HIS A CE1   1 
ATOM 18689 N NE2   . HIS A 1 2787 ? 137.270 191.032 144.004 1.00 62.57  ? 2787 HIS A NE2   1 
ATOM 18690 N N     . SER A 1 2788 ? 138.893 186.870 148.961 1.00 64.11  ? 2788 SER A N     1 
ATOM 18691 C CA    . SER A 1 2788 ? 139.587 186.700 150.233 1.00 64.11  ? 2788 SER A CA    1 
ATOM 18692 C C     . SER A 1 2788 ? 140.893 185.934 150.090 1.00 64.11  ? 2788 SER A C     1 
ATOM 18693 O O     . SER A 1 2788 ? 141.730 185.987 150.996 1.00 64.11  ? 2788 SER A O     1 
ATOM 18694 C CB    . SER A 1 2788 ? 138.678 185.988 151.235 1.00 64.11  ? 2788 SER A CB    1 
ATOM 18695 O OG    . SER A 1 2788 ? 139.055 186.291 152.566 1.00 64.11  ? 2788 SER A OG    1 
ATOM 18696 N N     . SER A 1 2789 ? 141.088 185.225 148.983 1.00 54.53  ? 2789 SER A N     1 
ATOM 18697 C CA    . SER A 1 2789 ? 142.331 184.502 148.765 1.00 54.53  ? 2789 SER A CA    1 
ATOM 18698 C C     . SER A 1 2789 ? 143.435 185.383 148.204 1.00 54.53  ? 2789 SER A C     1 
ATOM 18699 O O     . SER A 1 2789 ? 144.557 184.899 148.024 1.00 54.53  ? 2789 SER A O     1 
ATOM 18700 C CB    . SER A 1 2789 ? 142.096 183.322 147.825 1.00 54.53  ? 2789 SER A CB    1 
ATOM 18701 O OG    . SER A 1 2789 ? 143.309 182.644 147.551 1.00 54.53  ? 2789 SER A OG    1 
ATOM 18702 N N     . LEU A 1 2790 ? 143.145 186.647 147.917 1.00 41.80  ? 2790 LEU A N     1 
ATOM 18703 C CA    . LEU A 1 2790 ? 144.136 187.598 147.428 1.00 41.80  ? 2790 LEU A CA    1 
ATOM 18704 C C     . LEU A 1 2790 ? 144.470 188.682 148.438 1.00 41.80  ? 2790 LEU A C     1 
ATOM 18705 O O     . LEU A 1 2790 ? 145.634 189.071 148.554 1.00 41.80  ? 2790 LEU A O     1 
ATOM 18706 C CB    . LEU A 1 2790 ? 143.643 188.246 146.130 1.00 41.80  ? 2790 LEU A CB    1 
ATOM 18707 C CG    . LEU A 1 2790 ? 144.436 189.433 145.589 1.00 41.80  ? 2790 LEU A CG    1 
ATOM 18708 C CD1   . LEU A 1 2790 ? 145.869 189.035 145.316 1.00 41.80  ? 2790 LEU A CD1   1 
ATOM 18709 C CD2   . LEU A 1 2790 ? 143.783 189.959 144.330 1.00 41.80  ? 2790 LEU A CD2   1 
ATOM 18710 N N     . ILE A 1 2791 ? 143.478 189.176 149.178 1.00 38.10  ? 2791 ILE A N     1 
ATOM 18711 C CA    . ILE A 1 2791 ? 143.734 190.214 150.170 1.00 38.10  ? 2791 ILE A CA    1 
ATOM 18712 C C     . ILE A 1 2791 ? 144.549 189.658 151.331 1.00 38.10  ? 2791 ILE A C     1 
ATOM 18713 O O     . ILE A 1 2791 ? 145.529 190.269 151.771 1.00 38.10  ? 2791 ILE A O     1 
ATOM 18714 C CB    . ILE A 1 2791 ? 142.409 190.829 150.653 1.00 38.10  ? 2791 ILE A CB    1 
ATOM 18715 C CG1   . ILE A 1 2791 ? 141.945 191.913 149.684 1.00 38.10  ? 2791 ILE A CG1   1 
ATOM 18716 C CG2   . ILE A 1 2791 ? 142.559 191.397 152.049 1.00 38.10  ? 2791 ILE A CG2   1 
ATOM 18717 C CD1   . ILE A 1 2791 ? 140.716 192.652 150.150 1.00 38.10  ? 2791 ILE A CD1   1 
ATOM 18718 N N     . THR A 1 2792 ? 144.159 188.492 151.845 1.00 38.63  ? 2792 THR A N     1 
ATOM 18719 C CA    . THR A 1 2792 ? 144.850 187.938 153.008 1.00 38.63  ? 2792 THR A CA    1 
ATOM 18720 C C     . THR A 1 2792 ? 146.326 187.646 152.752 1.00 38.63  ? 2792 THR A C     1 
ATOM 18721 O O     . THR A 1 2792 ? 147.157 188.032 153.594 1.00 38.63  ? 2792 THR A O     1 
ATOM 18722 C CB    . THR A 1 2792 ? 144.096 186.705 153.523 1.00 38.63  ? 2792 THR A CB    1 
ATOM 18723 O OG1   . THR A 1 2792 ? 143.751 185.841 152.435 1.00 38.63  ? 2792 THR A OG1   1 
ATOM 18724 C CG2   . THR A 1 2792 ? 142.827 187.124 154.244 1.00 38.63  ? 2792 THR A CG2   1 
ATOM 18725 N N     . PRO A 1 2793 ? 146.735 186.992 151.656 1.00 37.26  ? 2793 PRO A N     1 
ATOM 18726 C CA    . PRO A 1 2793 ? 148.179 186.853 151.422 1.00 37.26  ? 2793 PRO A CA    1 
ATOM 18727 C C     . PRO A 1 2793 ? 148.866 188.186 151.224 1.00 37.26  ? 2793 PRO A C     1 
ATOM 18728 O O     . PRO A 1 2793 ? 150.044 188.329 151.575 1.00 37.26  ? 2793 PRO A O     1 
ATOM 18729 C CB    . PRO A 1 2793 ? 148.250 185.983 150.163 1.00 37.26  ? 2793 PRO A CB    1 
ATOM 18730 C CG    . PRO A 1 2793 ? 146.996 186.265 149.462 1.00 37.26  ? 2793 PRO A CG    1 
ATOM 18731 C CD    . PRO A 1 2793 ? 145.968 186.420 150.536 1.00 37.26  ? 2793 PRO A CD    1 
ATOM 18732 N N     . LEU A 1 2794 ? 148.158 189.173 150.673 1.00 36.03  ? 2794 LEU A N     1 
ATOM 18733 C CA    . LEU A 1 2794 ? 148.739 190.500 150.512 1.00 36.03  ? 2794 LEU A CA    1 
ATOM 18734 C C     . LEU A 1 2794 ? 149.120 191.090 151.861 1.00 36.03  ? 2794 LEU A C     1 
ATOM 18735 O O     . LEU A 1 2794 ? 150.217 191.630 152.026 1.00 36.03  ? 2794 LEU A O     1 
ATOM 18736 C CB    . LEU A 1 2794 ? 147.763 191.416 149.778 1.00 36.03  ? 2794 LEU A CB    1 
ATOM 18737 C CG    . LEU A 1 2794 ? 148.339 192.741 149.288 1.00 36.03  ? 2794 LEU A CG    1 
ATOM 18738 C CD1   . LEU A 1 2794 ? 149.561 192.491 148.435 1.00 36.03  ? 2794 LEU A CD1   1 
ATOM 18739 C CD2   . LEU A 1 2794 ? 147.294 193.518 148.514 1.00 36.03  ? 2794 LEU A CD2   1 
ATOM 18740 N N     . GLN A 1 2795 ? 148.232 190.975 152.849 1.00 36.64  ? 2795 GLN A N     1 
ATOM 18741 C CA    . GLN A 1 2795 ? 148.559 191.453 154.188 1.00 36.64  ? 2795 GLN A CA    1 
ATOM 18742 C C     . GLN A 1 2795 ? 149.649 190.606 154.829 1.00 36.64  ? 2795 GLN A C     1 
ATOM 18743 O O     . GLN A 1 2795 ? 150.533 191.134 155.518 1.00 36.64  ? 2795 GLN A O     1 
ATOM 18744 C CB    . GLN A 1 2795 ? 147.307 191.458 155.060 1.00 36.64  ? 2795 GLN A CB    1 
ATOM 18745 C CG    . GLN A 1 2795 ? 146.443 192.678 154.867 1.00 36.64  ? 2795 GLN A CG    1 
ATOM 18746 C CD    . GLN A 1 2795 ? 147.015 193.892 155.554 1.00 36.64  ? 2795 GLN A CD    1 
ATOM 18747 O OE1   . GLN A 1 2795 ? 147.914 193.782 156.387 1.00 36.64  ? 2795 GLN A OE1   1 
ATOM 18748 N NE2   . GLN A 1 2795 ? 146.502 195.063 155.207 1.00 36.64  ? 2795 GLN A NE2   1 
ATOM 18749 N N     . ALA A 1 2796 ? 149.597 189.288 154.620 1.00 39.16  ? 2796 ALA A N     1 
ATOM 18750 C CA    . ALA A 1 2796 ? 150.598 188.408 155.212 1.00 39.16  ? 2796 ALA A CA    1 
ATOM 18751 C C     . ALA A 1 2796 ? 151.991 188.712 154.685 1.00 39.16  ? 2796 ALA A C     1 
ATOM 18752 O O     . ALA A 1 2796 ? 152.979 188.512 155.398 1.00 39.16  ? 2796 ALA A O     1 
ATOM 18753 C CB    . ALA A 1 2796 ? 150.238 186.948 154.949 1.00 39.16  ? 2796 ALA A CB    1 
ATOM 18754 N N     . VAL A 1 2797 ? 152.092 189.183 153.445 1.00 37.86  ? 2797 VAL A N     1 
ATOM 18755 C CA    . VAL A 1 2797 ? 153.392 189.564 152.908 1.00 37.86  ? 2797 VAL A CA    1 
ATOM 18756 C C     . VAL A 1 2797 ? 153.725 191.022 153.215 1.00 37.86  ? 2797 VAL A C     1 
ATOM 18757 O O     . VAL A 1 2797 ? 154.904 191.377 153.301 1.00 37.86  ? 2797 VAL A O     1 
ATOM 18758 C CB    . VAL A 1 2797 ? 153.462 189.286 151.397 1.00 37.86  ? 2797 VAL A CB    1 
ATOM 18759 C CG1   . VAL A 1 2797 ? 152.861 190.428 150.610 1.00 37.86  ? 2797 VAL A CG1   1 
ATOM 18760 C CG2   . VAL A 1 2797 ? 154.899 189.059 150.976 1.00 37.86  ? 2797 VAL A CG2   1 
ATOM 18761 N N     . ALA A 1 2798 ? 152.715 191.878 153.388 1.00 39.53  ? 2798 ALA A N     1 
ATOM 18762 C CA    . ALA A 1 2798 ? 152.978 193.263 153.753 1.00 39.53  ? 2798 ALA A CA    1 
ATOM 18763 C C     . ALA A 1 2798 ? 153.573 193.354 155.148 1.00 39.53  ? 2798 ALA A C     1 
ATOM 18764 O O     . ALA A 1 2798 ? 154.503 194.131 155.383 1.00 39.53  ? 2798 ALA A O     1 
ATOM 18765 C CB    . ALA A 1 2798 ? 151.695 194.086 153.662 1.00 39.53  ? 2798 ALA A CB    1 
ATOM 18766 N N     . GLN A 1 2799 ? 153.063 192.558 156.081 1.00 43.78  ? 2799 GLN A N     1 
ATOM 18767 C CA    . GLN A 1 2799 ? 153.596 192.579 157.435 1.00 43.78  ? 2799 GLN A CA    1 
ATOM 18768 C C     . GLN A 1 2799 ? 154.918 191.831 157.562 1.00 43.78  ? 2799 GLN A C     1 
ATOM 18769 O O     . GLN A 1 2799 ? 155.479 191.780 158.662 1.00 43.78  ? 2799 GLN A O     1 
ATOM 18770 C CB    . GLN A 1 2799 ? 152.561 192.019 158.415 1.00 43.78  ? 2799 GLN A CB    1 
ATOM 18771 C CG    . GLN A 1 2799 ? 152.651 190.532 158.676 1.00 43.78  ? 2799 GLN A CG    1 
ATOM 18772 C CD    . GLN A 1 2799 ? 151.562 190.055 159.612 1.00 43.78  ? 2799 GLN A CD    1 
ATOM 18773 O OE1   . GLN A 1 2799 ? 150.568 190.748 159.827 1.00 43.78  ? 2799 GLN A OE1   1 
ATOM 18774 N NE2   . GLN A 1 2799 ? 151.744 188.868 160.178 1.00 43.78  ? 2799 GLN A NE2   1 
ATOM 18775 N N     . ARG A 1 2800 ? 155.439 191.274 156.470 1.00 46.56  ? 2800 ARG A N     1 
ATOM 18776 C CA    . ARG A 1 2800 ? 156.702 190.547 156.502 1.00 46.56  ? 2800 ARG A CA    1 
ATOM 18777 C C     . ARG A 1 2800 ? 157.903 191.456 156.262 1.00 46.56  ? 2800 ARG A C     1 
ATOM 18778 O O     . ARG A 1 2800 ? 158.809 191.517 157.098 1.00 46.56  ? 2800 ARG A O     1 
ATOM 18779 C CB    . ARG A 1 2800 ? 156.681 189.417 155.472 1.00 46.56  ? 2800 ARG A CB    1 
ATOM 18780 C CG    . ARG A 1 2800 ? 156.091 188.128 156.001 1.00 46.56  ? 2800 ARG A CG    1 
ATOM 18781 C CD    . ARG A 1 2800 ? 156.801 187.696 157.267 1.00 46.56  ? 2800 ARG A CD    1 
ATOM 18782 N NE    . ARG A 1 2800 ? 155.946 186.884 158.122 1.00 46.56  ? 2800 ARG A NE    1 
ATOM 18783 C CZ    . ARG A 1 2800 ? 156.375 186.209 159.179 1.00 46.56  ? 2800 ARG A CZ    1 
ATOM 18784 N NH1   . ARG A 1 2800 ? 157.648 186.222 159.537 1.00 46.56  ? 2800 ARG A NH1   1 
ATOM 18785 N NH2   . ARG A 1 2800 ? 155.504 185.504 159.896 1.00 46.56  ? 2800 ARG A NH2   1 
ATOM 18786 N N     . ASP A 1 2801 ? 157.934 192.157 155.137 1.00 46.20  ? 2801 ASP A N     1 
ATOM 18787 C CA    . ASP A 1 2801 ? 159.007 193.082 154.812 1.00 46.20  ? 2801 ASP A CA    1 
ATOM 18788 C C     . ASP A 1 2801 ? 158.437 194.460 154.512 1.00 46.20  ? 2801 ASP A C     1 
ATOM 18789 O O     . ASP A 1 2801 ? 157.268 194.590 154.132 1.00 46.20  ? 2801 ASP A O     1 
ATOM 18790 C CB    . ASP A 1 2801 ? 159.859 192.568 153.637 1.00 46.20  ? 2801 ASP A CB    1 
ATOM 18791 C CG    . ASP A 1 2801 ? 159.137 192.614 152.305 1.00 46.20  ? 2801 ASP A CG    1 
ATOM 18792 O OD1   . ASP A 1 2801 ? 157.910 192.793 152.285 1.00 46.20  ? 2801 ASP A OD1   1 
ATOM 18793 O OD2   . ASP A 1 2801 ? 159.812 192.478 151.264 1.00 46.20  ? 2801 ASP A OD2   1 
ATOM 18794 N N     . PRO A 1 2802 ? 159.231 195.519 154.702 1.00 40.70  ? 2802 PRO A N     1 
ATOM 18795 C CA    . PRO A 1 2802 ? 158.657 196.872 154.678 1.00 40.70  ? 2802 PRO A CA    1 
ATOM 18796 C C     . PRO A 1 2802 ? 158.398 197.445 153.297 1.00 40.70  ? 2802 PRO A C     1 
ATOM 18797 O O     . PRO A 1 2802 ? 157.573 198.360 153.188 1.00 40.70  ? 2802 PRO A O     1 
ATOM 18798 C CB    . PRO A 1 2802 ? 159.709 197.705 155.417 1.00 40.70  ? 2802 PRO A CB    1 
ATOM 18799 C CG    . PRO A 1 2802 ? 160.981 196.991 155.157 1.00 40.70  ? 2802 PRO A CG    1 
ATOM 18800 C CD    . PRO A 1 2802 ? 160.643 195.531 155.122 1.00 40.70  ? 2802 PRO A CD    1 
ATOM 18801 N N     . ILE A 1 2803 ? 159.069 196.970 152.247 1.00 37.06  ? 2803 ILE A N     1 
ATOM 18802 C CA    . ILE A 1 2803 ? 158.932 197.606 150.939 1.00 37.06  ? 2803 ILE A CA    1 
ATOM 18803 C C     . ILE A 1 2803 ? 157.520 197.425 150.396 1.00 37.06  ? 2803 ILE A C     1 
ATOM 18804 O O     . ILE A 1 2803 ? 156.873 198.387 149.957 1.00 37.06  ? 2803 ILE A O     1 
ATOM 18805 C CB    . ILE A 1 2803 ? 159.982 197.055 149.961 1.00 37.06  ? 2803 ILE A CB    1 
ATOM 18806 C CG1   . ILE A 1 2803 ? 161.391 197.331 150.483 1.00 37.06  ? 2803 ILE A CG1   1 
ATOM 18807 C CG2   . ILE A 1 2803 ? 159.791 197.666 148.587 1.00 37.06  ? 2803 ILE A CG2   1 
ATOM 18808 C CD1   . ILE A 1 2803 ? 161.750 198.794 150.515 1.00 37.06  ? 2803 ILE A CD1   1 
ATOM 18809 N N     . ILE A 1 2804 ? 157.016 196.190 150.419 1.00 33.09  ? 2804 ILE A N     1 
ATOM 18810 C CA    . ILE A 1 2804 ? 155.679 195.951 149.894 1.00 33.09  ? 2804 ILE A CA    1 
ATOM 18811 C C     . ILE A 1 2804 ? 154.640 196.607 150.791 1.00 33.09  ? 2804 ILE A C     1 
ATOM 18812 O O     . ILE A 1 2804 ? 153.590 197.046 150.314 1.00 33.09  ? 2804 ILE A O     1 
ATOM 18813 C CB    . ILE A 1 2804 ? 155.421 194.444 149.720 1.00 33.09  ? 2804 ILE A CB    1 
ATOM 18814 C CG1   . ILE A 1 2804 ? 154.108 194.211 148.988 1.00 33.09  ? 2804 ILE A CG1   1 
ATOM 18815 C CG2   . ILE A 1 2804 ? 155.343 193.757 151.048 1.00 33.09  ? 2804 ILE A CG2   1 
ATOM 18816 C CD1   . ILE A 1 2804 ? 154.201 194.512 147.536 1.00 33.09  ? 2804 ILE A CD1   1 
ATOM 18817 N N     . ALA A 1 2805 ? 154.914 196.703 152.094 1.00 30.83  ? 2805 ALA A N     1 
ATOM 18818 C CA    . ALA A 1 2805 ? 154.001 197.403 152.990 1.00 30.83  ? 2805 ALA A CA    1 
ATOM 18819 C C     . ALA A 1 2805 ? 153.921 198.882 152.646 1.00 30.83  ? 2805 ALA A C     1 
ATOM 18820 O O     . ALA A 1 2805 ? 152.833 199.469 152.633 1.00 30.83  ? 2805 ALA A O     1 
ATOM 18821 C CB    . ALA A 1 2805 ? 154.443 197.216 154.438 1.00 30.83  ? 2805 ALA A CB    1 
ATOM 18822 N N     . LYS A 1 2806 ? 155.068 199.504 152.374 1.00 33.77  ? 2806 LYS A N     1 
ATOM 18823 C CA    . LYS A 1 2806 ? 155.081 200.905 151.974 1.00 33.77  ? 2806 LYS A CA    1 
ATOM 18824 C C     . LYS A 1 2806 ? 154.313 201.101 150.678 1.00 33.77  ? 2806 LYS A C     1 
ATOM 18825 O O     . LYS A 1 2806 ? 153.507 202.031 150.551 1.00 33.77  ? 2806 LYS A O     1 
ATOM 18826 C CB    . LYS A 1 2806 ? 156.522 201.389 151.826 1.00 33.77  ? 2806 LYS A CB    1 
ATOM 18827 C CG    . LYS A 1 2806 ? 156.711 202.476 150.789 1.00 33.77  ? 2806 LYS A CG    1 
ATOM 18828 C CD    . LYS A 1 2806 ? 158.181 202.693 150.492 1.00 33.77  ? 2806 LYS A CD    1 
ATOM 18829 C CE    . LYS A 1 2806 ? 158.388 203.198 149.078 1.00 33.77  ? 2806 LYS A CE    1 
ATOM 18830 N NZ    . LYS A 1 2806 ? 159.624 204.015 148.965 1.00 33.77  ? 2806 LYS A NZ    1 
ATOM 18831 N N     . GLN A 1 2807 ? 154.541 200.216 149.706 1.00 33.02  ? 2807 GLN A N     1 
ATOM 18832 C CA    . GLN A 1 2807 ? 153.820 200.316 148.442 1.00 33.02  ? 2807 GLN A CA    1 
ATOM 18833 C C     . GLN A 1 2807 ? 152.319 200.165 148.652 1.00 33.02  ? 2807 GLN A C     1 
ATOM 18834 O O     . GLN A 1 2807 ? 151.522 200.918 148.077 1.00 33.02  ? 2807 GLN A O     1 
ATOM 18835 C CB    . GLN A 1 2807 ? 154.333 199.263 147.465 1.00 33.02  ? 2807 GLN A CB    1 
ATOM 18836 C CG    . GLN A 1 2807 ? 154.160 199.648 146.016 1.00 33.02  ? 2807 GLN A CG    1 
ATOM 18837 C CD    . GLN A 1 2807 ? 154.867 200.940 145.679 1.00 33.02  ? 2807 GLN A CD    1 
ATOM 18838 O OE1   . GLN A 1 2807 ? 154.234 201.935 145.328 1.00 33.02  ? 2807 GLN A OE1   1 
ATOM 18839 N NE2   . GLN A 1 2807 ? 156.190 200.933 145.782 1.00 33.02  ? 2807 GLN A NE2   1 
ATOM 18840 N N     . LEU A 1 2808 ? 151.917 199.206 149.487 1.00 32.03  ? 2808 LEU A N     1 
ATOM 18841 C CA    . LEU A 1 2808 ? 150.501 198.957 149.727 1.00 32.03  ? 2808 LEU A CA    1 
ATOM 18842 C C     . LEU A 1 2808 ? 149.841 200.145 150.410 1.00 32.03  ? 2808 LEU A C     1 
ATOM 18843 O O     . LEU A 1 2808 ? 148.745 200.567 150.024 1.00 32.03  ? 2808 LEU A O     1 
ATOM 18844 C CB    . LEU A 1 2808 ? 150.335 197.693 150.567 1.00 32.03  ? 2808 LEU A CB    1 
ATOM 18845 C CG    . LEU A 1 2808 ? 148.906 197.307 150.935 1.00 32.03  ? 2808 LEU A CG    1 
ATOM 18846 C CD1   . LEU A 1 2808 ? 148.058 197.198 149.689 1.00 32.03  ? 2808 LEU A CD1   1 
ATOM 18847 C CD2   . LEU A 1 2808 ? 148.906 196.000 151.692 1.00 32.03  ? 2808 LEU A CD2   1 
ATOM 18848 N N     . PHE A 1 2809 ? 150.491 200.698 151.435 1.00 34.91  ? 2809 PHE A N     1 
ATOM 18849 C CA    . PHE A 1 2809 ? 149.909 201.843 152.124 1.00 34.91  ? 2809 PHE A CA    1 
ATOM 18850 C C     . PHE A 1 2809 ? 149.823 203.050 151.206 1.00 34.91  ? 2809 PHE A C     1 
ATOM 18851 O O     . PHE A 1 2809 ? 148.825 203.777 151.227 1.00 34.91  ? 2809 PHE A O     1 
ATOM 18852 C CB    . PHE A 1 2809 ? 150.706 202.194 153.375 1.00 34.91  ? 2809 PHE A CB    1 
ATOM 18853 C CG    . PHE A 1 2809 ? 150.184 203.406 154.091 1.00 34.91  ? 2809 PHE A CG    1 
ATOM 18854 C CD1   . PHE A 1 2809 ? 148.980 203.360 154.768 1.00 34.91  ? 2809 PHE A CD1   1 
ATOM 18855 C CD2   . PHE A 1 2809 ? 150.885 204.597 154.071 1.00 34.91  ? 2809 PHE A CD2   1 
ATOM 18856 C CE1   . PHE A 1 2809 ? 148.492 204.473 155.421 1.00 34.91  ? 2809 PHE A CE1   1 
ATOM 18857 C CE2   . PHE A 1 2809 ? 150.402 205.713 154.723 1.00 34.91  ? 2809 PHE A CE2   1 
ATOM 18858 C CZ    . PHE A 1 2809 ? 149.204 205.650 155.398 1.00 34.91  ? 2809 PHE A CZ    1 
ATOM 18859 N N     . SER A 1 2810 ? 150.859 203.290 150.398 1.00 33.24  ? 2810 SER A N     1 
ATOM 18860 C CA    . SER A 1 2810 ? 150.814 204.422 149.481 1.00 33.24  ? 2810 SER A CA    1 
ATOM 18861 C C     . SER A 1 2810 ? 149.688 204.263 148.471 1.00 33.24  ? 2810 SER A C     1 
ATOM 18862 O O     . SER A 1 2810 ? 148.951 205.218 148.195 1.00 33.24  ? 2810 SER A O     1 
ATOM 18863 C CB    . SER A 1 2810 ? 152.156 204.576 148.771 1.00 33.24  ? 2810 SER A CB    1 
ATOM 18864 O OG    . SER A 1 2810 ? 151.986 205.186 147.506 1.00 33.24  ? 2810 SER A OG    1 
ATOM 18865 N N     . SER A 1 2811 ? 149.528 203.058 147.918 1.00 35.46  ? 2811 SER A N     1 
ATOM 18866 C CA    . SER A 1 2811 ? 148.461 202.828 146.952 1.00 35.46  ? 2811 SER A CA    1 
ATOM 18867 C C     . SER A 1 2811 ? 147.086 202.981 147.592 1.00 35.46  ? 2811 SER A C     1 
ATOM 18868 O O     . SER A 1 2811 ? 146.185 203.582 146.996 1.00 35.46  ? 2811 SER A O     1 
ATOM 18869 C CB    . SER A 1 2811 ? 148.615 201.445 146.326 1.00 35.46  ? 2811 SER A CB    1 
ATOM 18870 O OG    . SER A 1 2811 ? 149.045 200.504 147.290 1.00 35.46  ? 2811 SER A OG    1 
ATOM 18871 N N     . LEU A 1 2812 ? 146.904 202.447 148.802 1.00 35.72  ? 2812 LEU A N     1 
ATOM 18872 C CA    . LEU A 1 2812 ? 145.619 202.580 149.482 1.00 35.72  ? 2812 LEU A CA    1 
ATOM 18873 C C     . LEU A 1 2812 ? 145.308 204.037 149.792 1.00 35.72  ? 2812 LEU A C     1 
ATOM 18874 O O     . LEU A 1 2812 ? 144.169 204.488 149.620 1.00 35.72  ? 2812 LEU A O     1 
ATOM 18875 C CB    . LEU A 1 2812 ? 145.614 201.749 150.763 1.00 35.72  ? 2812 LEU A CB    1 
ATOM 18876 C CG    . LEU A 1 2812 ? 145.311 200.262 150.596 1.00 35.72  ? 2812 LEU A CG    1 
ATOM 18877 C CD1   . LEU A 1 2812 ? 145.875 199.473 151.759 1.00 35.72  ? 2812 LEU A CD1   1 
ATOM 18878 C CD2   . LEU A 1 2812 ? 143.820 200.038 150.468 1.00 35.72  ? 2812 LEU A CD2   1 
ATOM 18879 N N     . PHE A 1 2813 ? 146.308 204.787 150.258 1.00 40.07  ? 2813 PHE A N     1 
ATOM 18880 C CA    . PHE A 1 2813 ? 146.110 206.204 150.534 1.00 40.07  ? 2813 PHE A CA    1 
ATOM 18881 C C     . PHE A 1 2813 ? 145.710 206.951 149.274 1.00 40.07  ? 2813 PHE A C     1 
ATOM 18882 O O     . PHE A 1 2813 ? 144.759 207.740 149.282 1.00 40.07  ? 2813 PHE A O     1 
ATOM 18883 C CB    . PHE A 1 2813 ? 147.384 206.801 151.126 1.00 40.07  ? 2813 PHE A CB    1 
ATOM 18884 C CG    . PHE A 1 2813 ? 147.167 208.093 151.852 1.00 40.07  ? 2813 PHE A CG    1 
ATOM 18885 C CD1   . PHE A 1 2813 ? 146.410 208.136 153.005 1.00 40.07  ? 2813 PHE A CD1   1 
ATOM 18886 C CD2   . PHE A 1 2813 ? 147.715 209.269 151.374 1.00 40.07  ? 2813 PHE A CD2   1 
ATOM 18887 C CE1   . PHE A 1 2813 ? 146.211 209.325 153.673 1.00 40.07  ? 2813 PHE A CE1   1 
ATOM 18888 C CE2   . PHE A 1 2813 ? 147.518 210.460 152.036 1.00 40.07  ? 2813 PHE A CE2   1 
ATOM 18889 C CZ    . PHE A 1 2813 ? 146.766 210.488 153.187 1.00 40.07  ? 2813 PHE A CZ    1 
ATOM 18890 N N     . SER A 1 2814 ? 146.422 206.707 148.172 1.00 48.02  ? 2814 SER A N     1 
ATOM 18891 C CA    . SER A 1 2814 ? 146.094 207.391 146.928 1.00 48.02  ? 2814 SER A CA    1 
ATOM 18892 C C     . SER A 1 2814 ? 144.691 207.032 146.461 1.00 48.02  ? 2814 SER A C     1 
ATOM 18893 O O     . SER A 1 2814 ? 143.932 207.905 146.025 1.00 48.02  ? 2814 SER A O     1 
ATOM 18894 C CB    . SER A 1 2814 ? 147.123 207.052 145.853 1.00 48.02  ? 2814 SER A CB    1 
ATOM 18895 O OG    . SER A 1 2814 ? 146.690 207.497 144.581 1.00 48.02  ? 2814 SER A OG    1 
ATOM 18896 N N     . GLY A 1 2815 ? 144.320 205.754 146.560 1.00 50.06  ? 2815 GLY A N     1 
ATOM 18897 C CA    . GLY A 1 2815 ? 142.996 205.346 146.125 1.00 50.06  ? 2815 GLY A CA    1 
ATOM 18898 C C     . GLY A 1 2815 ? 141.886 205.968 146.949 1.00 50.06  ? 2815 GLY A C     1 
ATOM 18899 O O     . GLY A 1 2815 ? 140.895 206.457 146.403 1.00 50.06  ? 2815 GLY A O     1 
ATOM 18900 N N     . ILE A 1 2816 ? 142.037 205.963 148.275 1.00 46.65  ? 2816 ILE A N     1 
ATOM 18901 C CA    . ILE A 1 2816 ? 141.017 206.554 149.136 1.00 46.65  ? 2816 ILE A CA    1 
ATOM 18902 C C     . ILE A 1 2816 ? 140.924 208.056 148.898 1.00 46.65  ? 2816 ILE A C     1 
ATOM 18903 O O     . ILE A 1 2816 ? 139.825 208.621 148.831 1.00 46.65  ? 2816 ILE A O     1 
ATOM 18904 C CB    . ILE A 1 2816 ? 141.309 206.230 150.611 1.00 46.65  ? 2816 ILE A CB    1 
ATOM 18905 C CG1   . ILE A 1 2816 ? 141.129 204.737 150.873 1.00 46.65  ? 2816 ILE A CG1   1 
ATOM 18906 C CG2   . ILE A 1 2816 ? 140.394 207.019 151.513 1.00 46.65  ? 2816 ILE A CG2   1 
ATOM 18907 C CD1   . ILE A 1 2816 ? 141.786 204.264 152.141 1.00 46.65  ? 2816 ILE A CD1   1 
ATOM 18908 N N     . LEU A 1 2817 ? 142.071 208.725 148.766 1.00 49.70  ? 2817 LEU A N     1 
ATOM 18909 C CA    . LEU A 1 2817 ? 142.068 210.160 148.518 1.00 49.70  ? 2817 LEU A CA    1 
ATOM 18910 C C     . LEU A 1 2817 ? 141.385 210.486 147.197 1.00 49.70  ? 2817 LEU A C     1 
ATOM 18911 O O     . LEU A 1 2817 ? 140.629 211.460 147.105 1.00 49.70  ? 2817 LEU A O     1 
ATOM 18912 C CB    . LEU A 1 2817 ? 143.503 210.685 148.529 1.00 49.70  ? 2817 LEU A CB    1 
ATOM 18913 C CG    . LEU A 1 2817 ? 144.043 211.309 149.818 1.00 49.70  ? 2817 LEU A CG    1 
ATOM 18914 C CD1   . LEU A 1 2817 ? 143.229 212.516 150.214 1.00 49.70  ? 2817 LEU A CD1   1 
ATOM 18915 C CD2   . LEU A 1 2817 ? 144.052 210.297 150.946 1.00 49.70  ? 2817 LEU A CD2   1 
ATOM 18916 N N     . LYS A 1 2818 ? 141.641 209.686 146.161 1.00 63.01  ? 2818 LYS A N     1 
ATOM 18917 C CA    . LYS A 1 2818 ? 140.989 209.917 144.877 1.00 63.01  ? 2818 LYS A CA    1 
ATOM 18918 C C     . LYS A 1 2818 ? 139.491 209.654 144.959 1.00 63.01  ? 2818 LYS A C     1 
ATOM 18919 O O     . LYS A 1 2818 ? 138.692 210.401 144.384 1.00 63.01  ? 2818 LYS A O     1 
ATOM 18920 C CB    . LYS A 1 2818 ? 141.630 209.044 143.799 1.00 63.01  ? 2818 LYS A CB    1 
ATOM 18921 C CG    . LYS A 1 2818 ? 140.933 209.108 142.451 1.00 63.01  ? 2818 LYS A CG    1 
ATOM 18922 C CD    . LYS A 1 2818 ? 141.866 208.686 141.329 1.00 63.01  ? 2818 LYS A CD    1 
ATOM 18923 C CE    . LYS A 1 2818 ? 141.111 208.510 140.022 1.00 63.01  ? 2818 LYS A CE    1 
ATOM 18924 N NZ    . LYS A 1 2818 ? 141.981 208.746 138.838 1.00 63.01  ? 2818 LYS A NZ    1 
ATOM 18925 N N     . GLU A 1 2819 ? 139.089 208.599 145.670 1.00 73.52  ? 2819 GLU A N     1 
ATOM 18926 C CA    . GLU A 1 2819 ? 137.680 208.233 145.733 1.00 73.52  ? 2819 GLU A CA    1 
ATOM 18927 C C     . GLU A 1 2819 ? 136.867 209.145 146.639 1.00 73.52  ? 2819 GLU A C     1 
ATOM 18928 O O     . GLU A 1 2819 ? 135.638 209.174 146.519 1.00 73.52  ? 2819 GLU A O     1 
ATOM 18929 C CB    . GLU A 1 2819 ? 137.531 206.784 146.201 1.00 73.52  ? 2819 GLU A CB    1 
ATOM 18930 C CG    . GLU A 1 2819 ? 136.344 206.065 145.590 1.00 73.52  ? 2819 GLU A CG    1 
ATOM 18931 C CD    . GLU A 1 2819 ? 136.138 206.421 144.130 1.00 73.52  ? 2819 GLU A CD    1 
ATOM 18932 O OE1   . GLU A 1 2819 ? 137.035 206.130 143.311 1.00 73.52  ? 2819 GLU A OE1   1 
ATOM 18933 O OE2   . GLU A 1 2819 ? 135.078 206.992 143.800 1.00 73.52  ? 2819 GLU A OE2   1 
ATOM 18934 N N     . MET A 1 2820 ? 137.516 209.881 147.545 1.00 74.95  ? 2820 MET A N     1 
ATOM 18935 C CA    . MET A 1 2820 ? 136.770 210.812 148.386 1.00 74.95  ? 2820 MET A CA    1 
ATOM 18936 C C     . MET A 1 2820 ? 136.095 211.894 147.553 1.00 74.95  ? 2820 MET A C     1 
ATOM 18937 O O     . MET A 1 2820 ? 135.035 212.403 147.937 1.00 74.95  ? 2820 MET A O     1 
ATOM 18938 C CB    . MET A 1 2820 ? 137.696 211.444 149.430 1.00 74.95  ? 2820 MET A CB    1 
ATOM 18939 C CG    . MET A 1 2820 ? 137.274 212.838 149.874 1.00 74.95  ? 2820 MET A CG    1 
ATOM 18940 S SD    . MET A 1 2820 ? 138.272 213.541 151.195 1.00 74.95  ? 2820 MET A SD    1 
ATOM 18941 C CE    . MET A 1 2820 ? 139.887 213.491 150.441 1.00 74.95  ? 2820 MET A CE    1 
ATOM 18942 N N     . ASP A 1 2821 ? 136.663 212.218 146.389 1.00 83.59  ? 2821 ASP A N     1 
ATOM 18943 C CA    . ASP A 1 2821 ? 136.201 213.358 145.604 1.00 83.59  ? 2821 ASP A CA    1 
ATOM 18944 C C     . ASP A 1 2821 ? 134.738 213.247 145.197 1.00 83.59  ? 2821 ASP A C     1 
ATOM 18945 O O     . ASP A 1 2821 ? 134.115 214.269 144.893 1.00 83.59  ? 2821 ASP A O     1 
ATOM 18946 C CB    . ASP A 1 2821 ? 137.071 213.515 144.357 1.00 83.59  ? 2821 ASP A CB    1 
ATOM 18947 C CG    . ASP A 1 2821 ? 138.547 213.584 144.683 1.00 83.59  ? 2821 ASP A CG    1 
ATOM 18948 O OD1   . ASP A 1 2821 ? 138.892 213.550 145.883 1.00 83.59  ? 2821 ASP A OD1   1 
ATOM 18949 O OD2   . ASP A 1 2821 ? 139.363 213.673 143.743 1.00 83.59  ? 2821 ASP A OD2   1 
ATOM 18950 N N     . LYS A 1 2822 ? 134.175 212.039 145.180 1.00 92.21  ? 2822 LYS A N     1 
ATOM 18951 C CA    . LYS A 1 2822 ? 132.765 211.892 144.834 1.00 92.21  ? 2822 LYS A CA    1 
ATOM 18952 C C     . LYS A 1 2822 ? 131.867 212.163 146.035 1.00 92.21  ? 2822 LYS A C     1 
ATOM 18953 O O     . LYS A 1 2822 ? 130.958 212.997 145.965 1.00 92.21  ? 2822 LYS A O     1 
ATOM 18954 C CB    . LYS A 1 2822 ? 132.505 210.491 144.277 1.00 92.21  ? 2822 LYS A CB    1 
ATOM 18955 C CG    . LYS A 1 2822 ? 133.148 210.230 142.926 1.00 92.21  ? 2822 LYS A CG    1 
ATOM 18956 C CD    . LYS A 1 2822 ? 133.018 211.433 142.008 1.00 92.21  ? 2822 LYS A CD    1 
ATOM 18957 C CE    . LYS A 1 2822 ? 133.209 211.037 140.554 1.00 92.21  ? 2822 LYS A CE    1 
ATOM 18958 N NZ    . LYS A 1 2822 ? 134.391 210.149 140.375 1.00 92.21  ? 2822 LYS A NZ    1 
ATOM 18959 N N     . PHE A 1 2823 ? 132.108 211.471 147.144 1.00 95.44  ? 2823 PHE A N     1 
ATOM 18960 C CA    . PHE A 1 2823 ? 131.260 211.576 148.332 1.00 95.44  ? 2823 PHE A CA    1 
ATOM 18961 C C     . PHE A 1 2823 ? 131.791 212.610 149.320 1.00 95.44  ? 2823 PHE A C     1 
ATOM 18962 O O     . PHE A 1 2823 ? 131.976 212.325 150.501 1.00 95.44  ? 2823 PHE A O     1 
ATOM 18963 C CB    . PHE A 1 2823 ? 131.132 210.209 148.993 1.00 95.44  ? 2823 PHE A CB    1 
ATOM 18964 C CG    . PHE A 1 2823 ? 130.919 209.084 148.022 1.00 95.44  ? 2823 PHE A CG    1 
ATOM 18965 C CD1   . PHE A 1 2823 ? 129.960 209.180 147.027 1.00 95.44  ? 2823 PHE A CD1   1 
ATOM 18966 C CD2   . PHE A 1 2823 ? 131.681 207.931 148.101 1.00 95.44  ? 2823 PHE A CD2   1 
ATOM 18967 C CE1   . PHE A 1 2823 ? 129.764 208.145 146.133 1.00 95.44  ? 2823 PHE A CE1   1 
ATOM 18968 C CE2   . PHE A 1 2823 ? 131.489 206.894 147.209 1.00 95.44  ? 2823 PHE A CE2   1 
ATOM 18969 C CZ    . PHE A 1 2823 ? 130.530 207.001 146.224 1.00 95.44  ? 2823 PHE A CZ    1 
ATOM 18970 N N     . LYS A 1 2824 ? 132.033 213.827 148.841 1.00 89.30  ? 2824 LYS A N     1 
ATOM 18971 C CA    . LYS A 1 2824 ? 132.544 214.891 149.695 1.00 89.30  ? 2824 LYS A CA    1 
ATOM 18972 C C     . LYS A 1 2824 ? 132.355 216.223 148.986 1.00 89.30  ? 2824 LYS A C     1 
ATOM 18973 O O     . LYS A 1 2824 ? 132.121 216.274 147.775 1.00 89.30  ? 2824 LYS A O     1 
ATOM 18974 C CB    . LYS A 1 2824 ? 134.019 214.674 150.048 1.00 89.30  ? 2824 LYS A CB    1 
ATOM 18975 C CG    . LYS A 1 2824 ? 134.450 215.326 151.351 1.00 89.30  ? 2824 LYS A CG    1 
ATOM 18976 C CD    . LYS A 1 2824 ? 133.860 214.611 152.552 1.00 89.30  ? 2824 LYS A CD    1 
ATOM 18977 C CE    . LYS A 1 2824 ? 134.602 213.323 152.850 1.00 89.30  ? 2824 LYS A CE    1 
ATOM 18978 N NZ    . LYS A 1 2824 ? 134.482 212.941 154.284 1.00 89.30  ? 2824 LYS A NZ    1 
ATOM 18979 N N     . THR A 1 2825 ? 132.458 217.299 149.760 1.00 95.60  ? 2825 THR A N     1 
ATOM 18980 C CA    . THR A 1 2825 ? 132.370 218.658 149.252 1.00 95.60  ? 2825 THR A CA    1 
ATOM 18981 C C     . THR A 1 2825 ? 133.716 219.357 149.397 1.00 95.60  ? 2825 THR A C     1 
ATOM 18982 O O     . THR A 1 2825 ? 134.546 218.990 150.233 1.00 95.60  ? 2825 THR A O     1 
ATOM 18983 C CB    . THR A 1 2825 ? 131.285 219.453 149.986 1.00 95.60  ? 2825 THR A CB    1 
ATOM 18984 O OG1   . THR A 1 2825 ? 131.302 220.814 149.538 1.00 95.60  ? 2825 THR A OG1   1 
ATOM 18985 C CG2   . THR A 1 2825 ? 131.518 219.412 151.486 1.00 95.60  ? 2825 THR A CG2   1 
ATOM 18986 N N     . LEU A 1 2826 ? 133.919 220.380 148.563 1.00 91.74  ? 2826 LEU A N     1 
ATOM 18987 C CA    . LEU A 1 2826 ? 135.216 221.049 148.502 1.00 91.74  ? 2826 LEU A CA    1 
ATOM 18988 C C     . LEU A 1 2826 ? 135.570 221.708 149.829 1.00 91.74  ? 2826 LEU A C     1 
ATOM 18989 O O     . LEU A 1 2826 ? 136.725 221.649 150.271 1.00 91.74  ? 2826 LEU A O     1 
ATOM 18990 C CB    . LEU A 1 2826 ? 135.219 222.081 147.376 1.00 91.74  ? 2826 LEU A CB    1 
ATOM 18991 C CG    . LEU A 1 2826 ? 135.497 221.557 145.965 1.00 91.74  ? 2826 LEU A CG    1 
ATOM 18992 C CD1   . LEU A 1 2826 ? 134.250 220.936 145.354 1.00 91.74  ? 2826 LEU A CD1   1 
ATOM 18993 C CD2   . LEU A 1 2826 ? 136.032 222.670 145.079 1.00 91.74  ? 2826 LEU A CD2   1 
ATOM 18994 N N     . SER A 1 2827 ? 134.591 222.344 150.477 1.00 93.13  ? 2827 SER A N     1 
ATOM 18995 C CA    . SER A 1 2827 ? 134.858 223.017 151.744 1.00 93.13  ? 2827 SER A CA    1 
ATOM 18996 C C     . SER A 1 2827 ? 135.338 222.032 152.801 1.00 93.13  ? 2827 SER A C     1 
ATOM 18997 O O     . SER A 1 2827 ? 136.279 222.321 153.549 1.00 93.13  ? 2827 SER A O     1 
ATOM 18998 C CB    . SER A 1 2827 ? 133.606 223.750 152.223 1.00 93.13  ? 2827 SER A CB    1 
ATOM 18999 O OG    . SER A 1 2827 ? 133.801 224.298 153.515 1.00 93.13  ? 2827 SER A OG    1 
ATOM 19000 N N     . GLU A 1 2828 ? 134.704 220.861 152.879 1.00 94.68  ? 2828 GLU A N     1 
ATOM 19001 C CA    . GLU A 1 2828 ? 135.164 219.838 153.808 1.00 94.68  ? 2828 GLU A CA    1 
ATOM 19002 C C     . GLU A 1 2828 ? 136.441 219.167 153.321 1.00 94.68  ? 2828 GLU A C     1 
ATOM 19003 O O     . GLU A 1 2828 ? 137.282 218.782 154.142 1.00 94.68  ? 2828 GLU A O     1 
ATOM 19004 C CB    . GLU A 1 2828 ? 134.068 218.795 154.028 1.00 94.68  ? 2828 GLU A CB    1 
ATOM 19005 C CG    . GLU A 1 2828 ? 134.373 217.796 155.131 1.00 94.68  ? 2828 GLU A CG    1 
ATOM 19006 C CD    . GLU A 1 2828 ? 133.305 216.729 155.260 1.00 94.68  ? 2828 GLU A CD    1 
ATOM 19007 O OE1   . GLU A 1 2828 ? 132.136 217.013 154.927 1.00 94.68  ? 2828 GLU A OE1   1 
ATOM 19008 O OE2   . GLU A 1 2828 ? 133.635 215.606 155.697 1.00 94.68  ? 2828 GLU A OE2   1 
ATOM 19009 N N     . LYS A 1 2829 ? 136.598 219.019 152.002 1.00 87.21  ? 2829 LYS A N     1 
ATOM 19010 C CA    . LYS A 1 2829 ? 137.821 218.438 151.460 1.00 87.21  ? 2829 LYS A CA    1 
ATOM 19011 C C     . LYS A 1 2829 ? 139.039 219.245 151.878 1.00 87.21  ? 2829 LYS A C     1 
ATOM 19012 O O     . LYS A 1 2829 ? 140.096 218.679 152.183 1.00 87.21  ? 2829 LYS A O     1 
ATOM 19013 C CB    . LYS A 1 2829 ? 137.743 218.364 149.936 1.00 87.21  ? 2829 LYS A CB    1 
ATOM 19014 C CG    . LYS A 1 2829 ? 137.041 217.139 149.390 1.00 87.21  ? 2829 LYS A CG    1 
ATOM 19015 C CD    . LYS A 1 2829 ? 137.067 217.148 147.872 1.00 87.21  ? 2829 LYS A CD    1 
ATOM 19016 C CE    . LYS A 1 2829 ? 135.801 216.550 147.289 1.00 87.21  ? 2829 LYS A CE    1 
ATOM 19017 N NZ    . LYS A 1 2829 ? 135.760 216.688 145.806 1.00 87.21  ? 2829 LYS A NZ    1 
ATOM 19018 N N     . ASN A 1 2830 ? 138.912 220.573 151.888 1.00 81.26  ? 2830 ASN A N     1 
ATOM 19019 C CA    . ASN A 1 2830 ? 140.019 221.411 152.330 1.00 81.26  ? 2830 ASN A CA    1 
ATOM 19020 C C     . ASN A 1 2830 ? 140.381 221.121 153.779 1.00 81.26  ? 2830 ASN A C     1 
ATOM 19021 O O     . ASN A 1 2830 ? 141.565 221.053 154.128 1.00 81.26  ? 2830 ASN A O     1 
ATOM 19022 C CB    . ASN A 1 2830 ? 139.666 222.885 152.145 1.00 81.26  ? 2830 ASN A CB    1 
ATOM 19023 C CG    . ASN A 1 2830 ? 140.038 223.399 150.773 1.00 81.26  ? 2830 ASN A CG    1 
ATOM 19024 O OD1   . ASN A 1 2830 ? 140.058 222.644 149.802 1.00 81.26  ? 2830 ASN A OD1   1 
ATOM 19025 N ND2   . ASN A 1 2830 ? 140.334 224.689 150.685 1.00 81.26  ? 2830 ASN A ND2   1 
ATOM 19026 N N     . ASN A 1 2831 ? 139.375 220.942 154.639 1.00 75.57  ? 2831 ASN A N     1 
ATOM 19027 C CA    . ASN A 1 2831 ? 139.649 220.631 156.038 1.00 75.57  ? 2831 ASN A CA    1 
ATOM 19028 C C     . ASN A 1 2831 ? 140.339 219.280 156.181 1.00 75.57  ? 2831 ASN A C     1 
ATOM 19029 O O     . ASN A 1 2831 ? 141.285 219.140 156.966 1.00 75.57  ? 2831 ASN A O     1 
ATOM 19030 C CB    . ASN A 1 2831 ? 138.354 220.662 156.848 1.00 75.57  ? 2831 ASN A CB    1 
ATOM 19031 C CG    . ASN A 1 2831 ? 138.162 221.971 157.585 1.00 75.57  ? 2831 ASN A CG    1 
ATOM 19032 O OD1   . ASN A 1 2831 ? 139.130 222.612 157.995 1.00 75.57  ? 2831 ASN A OD1   1 
ATOM 19033 N ND2   . ASN A 1 2831 ? 136.910 222.377 157.757 1.00 75.57  ? 2831 ASN A ND2   1 
ATOM 19034 N N     . ILE A 1 2832 ? 139.882 218.274 155.431 1.00 64.44  ? 2832 ILE A N     1 
ATOM 19035 C CA    . ILE A 1 2832 ? 140.527 216.962 155.504 1.00 64.44  ? 2832 ILE A CA    1 
ATOM 19036 C C     . ILE A 1 2832 ? 141.975 217.052 155.044 1.00 64.44  ? 2832 ILE A C     1 
ATOM 19037 O O     . ILE A 1 2832 ? 142.877 216.479 155.669 1.00 64.44  ? 2832 ILE A O     1 
ATOM 19038 C CB    . ILE A 1 2832 ? 139.752 215.905 154.693 1.00 64.44  ? 2832 ILE A CB    1 
ATOM 19039 C CG1   . ILE A 1 2832 ? 138.243 216.092 154.814 1.00 64.44  ? 2832 ILE A CG1   1 
ATOM 19040 C CG2   . ILE A 1 2832 ? 140.152 214.512 155.126 1.00 64.44  ? 2832 ILE A CG2   1 
ATOM 19041 C CD1   . ILE A 1 2832 ? 137.728 216.056 156.236 1.00 64.44  ? 2832 ILE A CD1   1 
ATOM 19042 N N     . THR A 1 2833 ? 142.221 217.761 153.942 1.00 66.13  ? 2833 THR A N     1 
ATOM 19043 C CA    . THR A 1 2833 ? 143.584 217.884 153.438 1.00 66.13  ? 2833 THR A CA    1 
ATOM 19044 C C     . THR A 1 2833 ? 144.469 218.632 154.423 1.00 66.13  ? 2833 THR A C     1 
ATOM 19045 O O     . THR A 1 2833 ? 145.631 218.263 154.627 1.00 66.13  ? 2833 THR A O     1 
ATOM 19046 C CB    . THR A 1 2833 ? 143.585 218.582 152.081 1.00 66.13  ? 2833 THR A CB    1 
ATOM 19047 O OG1   . THR A 1 2833 ? 142.823 219.790 152.165 1.00 66.13  ? 2833 THR A OG1   1 
ATOM 19048 C CG2   . THR A 1 2833 ? 142.980 217.678 151.021 1.00 66.13  ? 2833 THR A CG2   1 
ATOM 19049 N N     . GLN A 1 2834 ? 143.941 219.690 155.043 1.00 59.72  ? 2834 GLN A N     1 
ATOM 19050 C CA    . GLN A 1 2834 ? 144.718 220.428 156.031 1.00 59.72  ? 2834 GLN A CA    1 
ATOM 19051 C C     . GLN A 1 2834 ? 145.046 219.557 157.236 1.00 59.72  ? 2834 GLN A C     1 
ATOM 19052 O O     . GLN A 1 2834 ? 146.169 219.595 157.754 1.00 59.72  ? 2834 GLN A O     1 
ATOM 19053 C CB    . GLN A 1 2834 ? 143.959 221.681 156.463 1.00 59.72  ? 2834 GLN A CB    1 
ATOM 19054 C CG    . GLN A 1 2834 ? 144.814 222.688 157.205 1.00 59.72  ? 2834 GLN A CG    1 
ATOM 19055 C CD    . GLN A 1 2834 ? 146.131 222.955 156.506 1.00 59.72  ? 2834 GLN A CD    1 
ATOM 19056 O OE1   . GLN A 1 2834 ? 147.202 222.739 157.072 1.00 59.72  ? 2834 GLN A OE1   1 
ATOM 19057 N NE2   . GLN A 1 2834 ? 146.058 223.429 155.267 1.00 59.72  ? 2834 GLN A NE2   1 
ATOM 19058 N N     . LYS A 1 2835 ? 144.077 218.763 157.697 1.00 51.00  ? 2835 LYS A N     1 
ATOM 19059 C CA    . LYS A 1 2835 ? 144.334 217.860 158.812 1.00 51.00  ? 2835 LYS A CA    1 
ATOM 19060 C C     . LYS A 1 2835 ? 145.397 216.833 158.450 1.00 51.00  ? 2835 LYS A C     1 
ATOM 19061 O O     . LYS A 1 2835 ? 146.289 216.539 159.256 1.00 51.00  ? 2835 LYS A O     1 
ATOM 19062 C CB    . LYS A 1 2835 ? 143.039 217.168 159.234 1.00 51.00  ? 2835 LYS A CB    1 
ATOM 19063 C CG    . LYS A 1 2835 ? 143.160 216.347 160.504 1.00 51.00  ? 2835 LYS A CG    1 
ATOM 19064 C CD    . LYS A 1 2835 ? 143.913 217.102 161.583 1.00 51.00  ? 2835 LYS A CD    1 
ATOM 19065 C CE    . LYS A 1 2835 ? 143.935 216.319 162.883 1.00 51.00  ? 2835 LYS A CE    1 
ATOM 19066 N NZ    . LYS A 1 2835 ? 144.752 215.081 162.765 1.00 51.00  ? 2835 LYS A NZ    1 
ATOM 19067 N N     . LEU A 1 2836 ? 145.320 216.278 157.240 1.00 45.28  ? 2836 LEU A N     1 
ATOM 19068 C CA    . LEU A 1 2836 ? 146.321 215.308 156.809 1.00 45.28  ? 2836 LEU A CA    1 
ATOM 19069 C C     . LEU A 1 2836 ? 147.702 215.942 156.729 1.00 45.28  ? 2836 LEU A C     1 
ATOM 19070 O O     . LEU A 1 2836 ? 148.700 215.328 157.123 1.00 45.28  ? 2836 LEU A O     1 
ATOM 19071 C CB    . LEU A 1 2836 ? 145.924 214.712 155.461 1.00 45.28  ? 2836 LEU A CB    1 
ATOM 19072 C CG    . LEU A 1 2836 ? 144.999 213.500 155.536 1.00 45.28  ? 2836 LEU A CG    1 
ATOM 19073 C CD1   . LEU A 1 2836 ? 144.502 213.125 154.155 1.00 45.28  ? 2836 LEU A CD1   1 
ATOM 19074 C CD2   . LEU A 1 2836 ? 145.719 212.336 156.181 1.00 45.28  ? 2836 LEU A CD2   1 
ATOM 19075 N N     . LEU A 1 2837 ? 147.779 217.171 156.216 1.00 43.49  ? 2837 LEU A N     1 
ATOM 19076 C CA    . LEU A 1 2837 ? 149.062 217.860 156.135 1.00 43.49  ? 2837 LEU A CA    1 
ATOM 19077 C C     . LEU A 1 2837 ? 149.638 218.115 157.521 1.00 43.49  ? 2837 LEU A C     1 
ATOM 19078 O O     . LEU A 1 2837 ? 150.841 217.938 157.743 1.00 43.49  ? 2837 LEU A O     1 
ATOM 19079 C CB    . LEU A 1 2837 ? 148.903 219.171 155.368 1.00 43.49  ? 2837 LEU A CB    1 
ATOM 19080 C CG    . LEU A 1 2837 ? 149.991 220.220 155.590 1.00 43.49  ? 2837 LEU A CG    1 
ATOM 19081 C CD1   . LEU A 1 2837 ? 151.307 219.754 155.003 1.00 43.49  ? 2837 LEU A CD1   1 
ATOM 19082 C CD2   . LEU A 1 2837 ? 149.576 221.548 154.987 1.00 43.49  ? 2837 LEU A CD2   1 
ATOM 19083 N N     . GLN A 1 2838 ? 148.794 218.536 158.466 1.00 48.55  ? 2838 GLN A N     1 
ATOM 19084 C CA    . GLN A 1 2838 ? 149.268 218.753 159.829 1.00 48.55  ? 2838 GLN A CA    1 
ATOM 19085 C C     . GLN A 1 2838 ? 149.757 217.453 160.452 1.00 48.55  ? 2838 GLN A C     1 
ATOM 19086 O O     . GLN A 1 2838 ? 150.782 217.431 161.145 1.00 48.55  ? 2838 GLN A O     1 
ATOM 19087 C CB    . GLN A 1 2838 ? 148.162 219.374 160.678 1.00 48.55  ? 2838 GLN A CB    1 
ATOM 19088 C CG    . GLN A 1 2838 ? 148.104 220.886 160.604 1.00 48.55  ? 2838 GLN A CG    1 
ATOM 19089 C CD    . GLN A 1 2838 ? 147.112 221.477 161.583 1.00 48.55  ? 2838 GLN A CD    1 
ATOM 19090 O OE1   . GLN A 1 2838 ? 146.288 220.764 162.155 1.00 48.55  ? 2838 GLN A OE1   1 
ATOM 19091 N NE2   . GLN A 1 2838 ? 147.186 222.787 161.782 1.00 48.55  ? 2838 GLN A NE2   1 
ATOM 19092 N N     . ASP A 1 2839 ? 149.037 216.355 160.213 1.00 47.30  ? 2839 ASP A N     1 
ATOM 19093 C CA    . ASP A 1 2839 ? 149.463 215.067 160.747 1.00 47.30  ? 2839 ASP A CA    1 
ATOM 19094 C C     . ASP A 1 2839 ? 150.792 214.633 160.146 1.00 47.30  ? 2839 ASP A C     1 
ATOM 19095 O O     . ASP A 1 2839 ? 151.645 214.077 160.845 1.00 47.30  ? 2839 ASP A O     1 
ATOM 19096 C CB    . ASP A 1 2839 ? 148.387 214.014 160.497 1.00 47.30  ? 2839 ASP A CB    1 
ATOM 19097 C CG    . ASP A 1 2839 ? 147.465 213.836 161.683 1.00 47.30  ? 2839 ASP A CG    1 
ATOM 19098 O OD1   . ASP A 1 2839 ? 147.930 214.017 162.827 1.00 47.30  ? 2839 ASP A OD1   1 
ATOM 19099 O OD2   . ASP A 1 2839 ? 146.276 213.517 161.474 1.00 47.30  ? 2839 ASP A OD2   1 
ATOM 19100 N N     . PHE A 1 2840 ? 150.988 214.873 158.848 1.00 42.28  ? 2840 PHE A N     1 
ATOM 19101 C CA    . PHE A 1 2840 ? 152.259 214.521 158.222 1.00 42.28  ? 2840 PHE A CA    1 
ATOM 19102 C C     . PHE A 1 2840 ? 153.396 215.380 158.758 1.00 42.28  ? 2840 PHE A C     1 
ATOM 19103 O O     . PHE A 1 2840 ? 154.516 214.891 158.954 1.00 42.28  ? 2840 PHE A O     1 
ATOM 19104 C CB    . PHE A 1 2840 ? 152.150 214.651 156.705 1.00 42.28  ? 2840 PHE A CB    1 
ATOM 19105 C CG    . PHE A 1 2840 ? 151.415 213.518 156.054 1.00 42.28  ? 2840 PHE A CG    1 
ATOM 19106 C CD1   . PHE A 1 2840 ? 151.017 212.420 156.793 1.00 42.28  ? 2840 PHE A CD1   1 
ATOM 19107 C CD2   . PHE A 1 2840 ? 151.121 213.551 154.705 1.00 42.28  ? 2840 PHE A CD2   1 
ATOM 19108 C CE1   . PHE A 1 2840 ? 150.341 211.379 156.199 1.00 42.28  ? 2840 PHE A CE1   1 
ATOM 19109 C CE2   . PHE A 1 2840 ? 150.445 212.511 154.108 1.00 42.28  ? 2840 PHE A CE2   1 
ATOM 19110 C CZ    . PHE A 1 2840 ? 150.056 211.424 154.856 1.00 42.28  ? 2840 PHE A CZ    1 
ATOM 19111 N N     . ASN A 1 2841 ? 153.131 216.666 158.995 1.00 39.65  ? 2841 ASN A N     1 
ATOM 19112 C CA    . ASN A 1 2841 ? 154.138 217.523 159.609 1.00 39.65  ? 2841 ASN A CA    1 
ATOM 19113 C C     . ASN A 1 2841 ? 154.511 217.016 160.994 1.00 39.65  ? 2841 ASN A C     1 
ATOM 19114 O O     . ASN A 1 2841 ? 155.692 216.993 161.359 1.00 39.65  ? 2841 ASN A O     1 
ATOM 19115 C CB    . ASN A 1 2841 ? 153.629 218.959 159.688 1.00 39.65  ? 2841 ASN A CB    1 
ATOM 19116 C CG    . ASN A 1 2841 ? 153.999 219.770 158.473 1.00 39.65  ? 2841 ASN A CG    1 
ATOM 19117 O OD1   . ASN A 1 2841 ? 155.171 219.882 158.125 1.00 39.65  ? 2841 ASN A OD1   1 
ATOM 19118 N ND2   . ASN A 1 2841 ? 153.001 220.346 157.818 1.00 39.65  ? 2841 ASN A ND2   1 
ATOM 19119 N N     . ARG A 1 2842 ? 153.514 216.604 161.778 1.00 43.61  ? 2842 ARG A N     1 
ATOM 19120 C CA    . ARG A 1 2842 ? 153.798 216.030 163.089 1.00 43.61  ? 2842 ARG A CA    1 
ATOM 19121 C C     . ARG A 1 2842 ? 154.608 214.747 162.961 1.00 43.61  ? 2842 ARG A C     1 
ATOM 19122 O O     . ARG A 1 2842 ? 155.526 214.502 163.753 1.00 43.61  ? 2842 ARG A O     1 
ATOM 19123 C CB    . ARG A 1 2842 ? 152.495 215.773 163.843 1.00 43.61  ? 2842 ARG A CB    1 
ATOM 19124 C CG    . ARG A 1 2842 ? 152.692 215.379 165.294 1.00 43.61  ? 2842 ARG A CG    1 
ATOM 19125 C CD    . ARG A 1 2842 ? 151.362 215.240 166.012 1.00 43.61  ? 2842 ARG A CD    1 
ATOM 19126 N NE    . ARG A 1 2842 ? 150.607 214.081 165.552 1.00 43.61  ? 2842 ARG A NE    1 
ATOM 19127 C CZ    . ARG A 1 2842 ? 150.854 212.832 165.919 1.00 43.61  ? 2842 ARG A CZ    1 
ATOM 19128 N NH1   . ARG A 1 2842 ? 151.839 212.537 166.751 1.00 43.61  ? 2842 ARG A NH1   1 
ATOM 19129 N NH2   . ARG A 1 2842 ? 150.093 211.853 165.440 1.00 43.61  ? 2842 ARG A NH2   1 
ATOM 19130 N N     . PHE A 1 2843 ? 154.278 213.914 161.971 1.00 43.10  ? 2843 PHE A N     1 
ATOM 19131 C CA    . PHE A 1 2843 ? 155.052 212.702 161.722 1.00 43.10  ? 2843 PHE A CA    1 
ATOM 19132 C C     . PHE A 1 2843 ? 156.516 213.035 161.484 1.00 43.10  ? 2843 PHE A C     1 
ATOM 19133 O O     . PHE A 1 2843 ? 157.412 212.434 162.087 1.00 43.10  ? 2843 PHE A O     1 
ATOM 19134 C CB    . PHE A 1 2843 ? 154.495 211.954 160.510 1.00 43.10  ? 2843 PHE A CB    1 
ATOM 19135 C CG    . PHE A 1 2843 ? 153.180 211.282 160.749 1.00 43.10  ? 2843 PHE A CG    1 
ATOM 19136 C CD1   . PHE A 1 2843 ? 152.652 211.180 162.018 1.00 43.10  ? 2843 PHE A CD1   1 
ATOM 19137 C CD2   . PHE A 1 2843 ? 152.477 210.734 159.693 1.00 43.10  ? 2843 PHE A CD2   1 
ATOM 19138 C CE1   . PHE A 1 2843 ? 151.444 210.556 162.227 1.00 43.10  ? 2843 PHE A CE1   1 
ATOM 19139 C CE2   . PHE A 1 2843 ? 151.270 210.108 159.897 1.00 43.10  ? 2843 PHE A CE2   1 
ATOM 19140 C CZ    . PHE A 1 2843 ? 150.753 210.019 161.165 1.00 43.10  ? 2843 PHE A CZ    1 
ATOM 19141 N N     . LEU A 1 2844 ? 156.775 213.998 160.602 1.00 35.49  ? 2844 LEU A N     1 
ATOM 19142 C CA    . LEU A 1 2844 ? 158.149 214.320 160.244 1.00 35.49  ? 2844 LEU A CA    1 
ATOM 19143 C C     . LEU A 1 2844 ? 158.880 215.065 161.351 1.00 35.49  ? 2844 LEU A C     1 
ATOM 19144 O O     . LEU A 1 2844 ? 160.113 215.023 161.396 1.00 35.49  ? 2844 LEU A O     1 
ATOM 19145 C CB    . LEU A 1 2844 ? 158.178 215.136 158.953 1.00 35.49  ? 2844 LEU A CB    1 
ATOM 19146 C CG    . LEU A 1 2844 ? 158.049 214.320 157.666 1.00 35.49  ? 2844 LEU A CG    1 
ATOM 19147 C CD1   . LEU A 1 2844 ? 158.580 215.101 156.485 1.00 35.49  ? 2844 LEU A CD1   1 
ATOM 19148 C CD2   . LEU A 1 2844 ? 158.777 212.996 157.792 1.00 35.49  ? 2844 LEU A CD2   1 
ATOM 19149 N N     . ASN A 1 2845 ? 158.157 215.739 162.243 1.00 40.89  ? 2845 ASN A N     1 
ATOM 19150 C CA    . ASN A 1 2845 ? 158.808 216.490 163.307 1.00 40.89  ? 2845 ASN A CA    1 
ATOM 19151 C C     . ASN A 1 2845 ? 159.101 215.640 164.538 1.00 40.89  ? 2845 ASN A C     1 
ATOM 19152 O O     . ASN A 1 2845 ? 160.188 215.743 165.114 1.00 40.89  ? 2845 ASN A O     1 
ATOM 19153 C CB    . ASN A 1 2845 ? 157.947 217.690 163.702 1.00 40.89  ? 2845 ASN A CB    1 
ATOM 19154 C CG    . ASN A 1 2845 ? 158.126 218.865 162.768 1.00 40.89  ? 2845 ASN A CG    1 
ATOM 19155 O OD1   . ASN A 1 2845 ? 157.164 219.361 162.185 1.00 40.89  ? 2845 ASN A OD1   1 
ATOM 19156 N ND2   . ASN A 1 2845 ? 159.364 219.318 162.620 1.00 40.89  ? 2845 ASN A ND2   1 
ATOM 19157 N N     . THR A 1 2846 ? 158.155 214.798 164.955 1.00 43.56  ? 2846 THR A N     1 
ATOM 19158 C CA    . THR A 1 2846 ? 158.317 214.023 166.178 1.00 43.56  ? 2846 THR A CA    1 
ATOM 19159 C C     . THR A 1 2846 ? 159.136 212.755 165.986 1.00 43.56  ? 2846 THR A C     1 
ATOM 19160 O O     . THR A 1 2846 ? 159.533 212.143 166.982 1.00 43.56  ? 2846 THR A O     1 
ATOM 19161 C CB    . THR A 1 2846 ? 156.948 213.655 166.751 1.00 43.56  ? 2846 THR A CB    1 
ATOM 19162 O OG1   . THR A 1 2846 ? 156.269 212.780 165.843 1.00 43.56  ? 2846 THR A OG1   1 
ATOM 19163 C CG2   . THR A 1 2846 ? 156.110 214.902 166.963 1.00 43.56  ? 2846 THR A CG2   1 
ATOM 19164 N N     . THR A 1 2847 ? 159.394 212.347 164.747 1.00 41.19  ? 2847 THR A N     1 
ATOM 19165 C CA    . THR A 1 2847 ? 160.146 211.125 164.500 1.00 41.19  ? 2847 THR A CA    1 
ATOM 19166 C C     . THR A 1 2847 ? 161.570 211.257 165.024 1.00 41.19  ? 2847 THR A C     1 
ATOM 19167 O O     . THR A 1 2847 ? 162.219 212.292 164.849 1.00 41.19  ? 2847 THR A O     1 
ATOM 19168 C CB    . THR A 1 2847 ? 160.159 210.817 163.003 1.00 41.19  ? 2847 THR A CB    1 
ATOM 19169 O OG1   . THR A 1 2847 ? 158.823 210.554 162.558 1.00 41.19  ? 2847 THR A OG1   1 
ATOM 19170 C CG2   . THR A 1 2847 ? 161.027 209.613 162.707 1.00 41.19  ? 2847 THR A CG2   1 
ATOM 19171 N N     . PHE A 1 2848 ? 162.056 210.207 165.679 1.00 44.25  ? 2848 PHE A N     1 
ATOM 19172 C CA    . PHE A 1 2848 ? 163.409 210.215 166.223 1.00 44.25  ? 2848 PHE A CA    1 
ATOM 19173 C C     . PHE A 1 2848 ? 164.301 209.128 165.647 1.00 44.25  ? 2848 PHE A C     1 
ATOM 19174 O O     . PHE A 1 2848 ? 165.492 209.368 165.439 1.00 44.25  ? 2848 PHE A O     1 
ATOM 19175 C CB    . PHE A 1 2848 ? 163.370 210.097 167.755 1.00 44.25  ? 2848 PHE A CB    1 
ATOM 19176 C CG    . PHE A 1 2848 ? 163.078 208.713 168.258 1.00 44.25  ? 2848 PHE A CG    1 
ATOM 19177 C CD1   . PHE A 1 2848 ? 161.783 208.228 168.280 1.00 44.25  ? 2848 PHE A CD1   1 
ATOM 19178 C CD2   . PHE A 1 2848 ? 164.099 207.903 168.726 1.00 44.25  ? 2848 PHE A CD2   1 
ATOM 19179 C CE1   . PHE A 1 2848 ? 161.513 206.959 168.749 1.00 44.25  ? 2848 PHE A CE1   1 
ATOM 19180 C CE2   . PHE A 1 2848 ? 163.834 206.633 169.196 1.00 44.25  ? 2848 PHE A CE2   1 
ATOM 19181 C CZ    . PHE A 1 2848 ? 162.540 206.160 169.206 1.00 44.25  ? 2848 PHE A CZ    1 
ATOM 19182 N N     . SER A 1 2849 ? 163.768 207.933 165.390 1.00 42.28  ? 2849 SER A N     1 
ATOM 19183 C CA    . SER A 1 2849 ? 164.529 206.874 164.727 1.00 42.28  ? 2849 SER A CA    1 
ATOM 19184 C C     . SER A 1 2849 ? 164.047 206.787 163.283 1.00 42.28  ? 2849 SER A C     1 
ATOM 19185 O O     . SER A 1 2849 ? 163.248 205.928 162.917 1.00 42.28  ? 2849 SER A O     1 
ATOM 19186 C CB    . SER A 1 2849 ? 164.365 205.548 165.458 1.00 42.28  ? 2849 SER A CB    1 
ATOM 19187 O OG    . SER A 1 2849 ? 163.315 204.785 164.889 1.00 42.28  ? 2849 SER A OG    1 
ATOM 19188 N N     . PHE A 1 2850 ? 164.578 207.679 162.448 1.00 36.93  ? 2850 PHE A N     1 
ATOM 19189 C CA    . PHE A 1 2850 ? 164.078 207.866 161.091 1.00 36.93  ? 2850 PHE A CA    1 
ATOM 19190 C C     . PHE A 1 2850 ? 164.112 206.574 160.287 1.00 36.93  ? 2850 PHE A C     1 
ATOM 19191 O O     . PHE A 1 2850 ? 165.187 206.061 159.964 1.00 36.93  ? 2850 PHE A O     1 
ATOM 19192 C CB    . PHE A 1 2850 ? 164.884 208.947 160.374 1.00 36.93  ? 2850 PHE A CB    1 
ATOM 19193 C CG    . PHE A 1 2850 ? 164.882 210.270 161.077 1.00 36.93  ? 2850 PHE A CG    1 
ATOM 19194 C CD1   . PHE A 1 2850 ? 165.849 210.571 162.018 1.00 36.93  ? 2850 PHE A CD1   1 
ATOM 19195 C CD2   . PHE A 1 2850 ? 163.911 211.214 160.796 1.00 36.93  ? 2850 PHE A CD2   1 
ATOM 19196 C CE1   . PHE A 1 2850 ? 165.849 211.788 162.664 1.00 36.93  ? 2850 PHE A CE1   1 
ATOM 19197 C CE2   . PHE A 1 2850 ? 163.905 212.432 161.440 1.00 36.93  ? 2850 PHE A CE2   1 
ATOM 19198 C CZ    . PHE A 1 2850 ? 164.875 212.719 162.375 1.00 36.93  ? 2850 PHE A CZ    1 
ATOM 19199 N N     . PHE A 1 2851 ? 162.936 206.047 159.962 1.00 34.63  ? 2851 PHE A N     1 
ATOM 19200 C CA    . PHE A 1 2851 ? 162.830 204.823 159.184 1.00 34.63  ? 2851 PHE A CA    1 
ATOM 19201 C C     . PHE A 1 2851 ? 162.872 205.163 157.702 1.00 34.63  ? 2851 PHE A C     1 
ATOM 19202 O O     . PHE A 1 2851 ? 162.074 205.994 157.250 1.00 34.63  ? 2851 PHE A O     1 
ATOM 19203 C CB    . PHE A 1 2851 ? 161.542 204.091 159.513 1.00 34.63  ? 2851 PHE A CB    1 
ATOM 19204 C CG    . PHE A 1 2851 ? 161.615 202.613 159.292 1.00 34.63  ? 2851 PHE A CG    1 
ATOM 19205 C CD1   . PHE A 1 2851 ? 162.810 201.937 159.439 1.00 34.63  ? 2851 PHE A CD1   1 
ATOM 19206 C CD2   . PHE A 1 2851 ? 160.487 201.898 158.935 1.00 34.63  ? 2851 PHE A CD2   1 
ATOM 19207 C CE1   . PHE A 1 2851 ? 162.879 200.577 159.234 1.00 34.63  ? 2851 PHE A CE1   1 
ATOM 19208 C CE2   . PHE A 1 2851 ? 160.550 200.538 158.732 1.00 34.63  ? 2851 PHE A CE2   1 
ATOM 19209 C CZ    . PHE A 1 2851 ? 161.748 199.877 158.878 1.00 34.63  ? 2851 PHE A CZ    1 
ATOM 19210 N N     . PRO A 1 2852 ? 163.779 204.578 156.925 1.00 31.98  ? 2852 PRO A N     1 
ATOM 19211 C CA    . PRO A 1 2852 ? 163.860 204.903 155.499 1.00 31.98  ? 2852 PRO A CA    1 
ATOM 19212 C C     . PRO A 1 2852 ? 162.545 204.655 154.775 1.00 31.98  ? 2852 PRO A C     1 
ATOM 19213 O O     . PRO A 1 2852 ? 162.025 205.579 154.131 1.00 31.98  ? 2852 PRO A O     1 
ATOM 19214 C CB    . PRO A 1 2852 ? 164.980 203.984 154.988 1.00 31.98  ? 2852 PRO A CB    1 
ATOM 19215 C CG    . PRO A 1 2852 ? 165.835 203.760 156.177 1.00 31.98  ? 2852 PRO A CG    1 
ATOM 19216 C CD    . PRO A 1 2852 ? 164.928 203.775 157.376 1.00 31.98  ? 2852 PRO A CD    1 
ATOM 19217 N N     . PRO A 1 2853 ? 161.964 203.447 154.835 1.00 27.70  ? 2853 PRO A N     1 
ATOM 19218 C CA    . PRO A 1 2853 ? 160.735 203.234 154.056 1.00 27.70  ? 2853 PRO A CA    1 
ATOM 19219 C C     . PRO A 1 2853 ? 159.558 204.053 154.546 1.00 27.70  ? 2853 PRO A C     1 
ATOM 19220 O O     . PRO A 1 2853 ? 158.746 204.486 153.723 1.00 27.70  ? 2853 PRO A O     1 
ATOM 19221 C CB    . PRO A 1 2853 ? 160.479 201.730 154.197 1.00 27.70  ? 2853 PRO A CB    1 
ATOM 19222 C CG    . PRO A 1 2853 ? 161.074 201.380 155.468 1.00 27.70  ? 2853 PRO A CG    1 
ATOM 19223 C CD    . PRO A 1 2853 ? 162.277 202.254 155.644 1.00 27.70  ? 2853 PRO A CD    1 
ATOM 19224 N N     . PHE A 1 2854 ? 159.444 204.306 155.850 1.00 28.99  ? 2854 PHE A N     1 
ATOM 19225 C CA    . PHE A 1 2854 ? 158.319 205.094 156.346 1.00 28.99  ? 2854 PHE A CA    1 
ATOM 19226 C C     . PHE A 1 2854 ? 158.409 206.541 155.876 1.00 28.99  ? 2854 PHE A C     1 
ATOM 19227 O O     . PHE A 1 2854 ? 157.426 207.110 155.384 1.00 28.99  ? 2854 PHE A O     1 
ATOM 19228 C CB    . PHE A 1 2854 ? 158.262 205.028 157.871 1.00 28.99  ? 2854 PHE A CB    1 
ATOM 19229 C CG    . PHE A 1 2854 ? 157.307 206.009 158.480 1.00 28.99  ? 2854 PHE A CG    1 
ATOM 19230 C CD1   . PHE A 1 2854 ? 155.953 205.926 158.220 1.00 28.99  ? 2854 PHE A CD1   1 
ATOM 19231 C CD2   . PHE A 1 2854 ? 157.763 207.015 159.307 1.00 28.99  ? 2854 PHE A CD2   1 
ATOM 19232 C CE1   . PHE A 1 2854 ? 155.074 206.825 158.776 1.00 28.99  ? 2854 PHE A CE1   1 
ATOM 19233 C CE2   . PHE A 1 2854 ? 156.887 207.917 159.864 1.00 28.99  ? 2854 PHE A CE2   1 
ATOM 19234 C CZ    . PHE A 1 2854 ? 155.541 207.822 159.598 1.00 28.99  ? 2854 PHE A CZ    1 
ATOM 19235 N N     . VAL A 1 2855 ? 159.586 207.152 156.023 1.00 28.90  ? 2855 VAL A N     1 
ATOM 19236 C CA    . VAL A 1 2855 ? 159.779 208.520 155.556 1.00 28.90  ? 2855 VAL A CA    1 
ATOM 19237 C C     . VAL A 1 2855 ? 159.572 208.597 154.051 1.00 28.90  ? 2855 VAL A C     1 
ATOM 19238 O O     . VAL A 1 2855 ? 158.934 209.528 153.540 1.00 28.90  ? 2855 VAL A O     1 
ATOM 19239 C CB    . VAL A 1 2855 ? 161.174 209.025 155.965 1.00 28.90  ? 2855 VAL A CB    1 
ATOM 19240 C CG1   . VAL A 1 2855 ? 161.513 210.305 155.229 1.00 28.90  ? 2855 VAL A CG1   1 
ATOM 19241 C CG2   . VAL A 1 2855 ? 161.238 209.237 157.463 1.00 28.90  ? 2855 VAL A CG2   1 
ATOM 19242 N N     . SER A 1 2856 ? 160.104 207.617 153.319 1.00 30.16  ? 2856 SER A N     1 
ATOM 19243 C CA    . SER A 1 2856 ? 159.926 207.599 151.874 1.00 30.16  ? 2856 SER A CA    1 
ATOM 19244 C C     . SER A 1 2856 ? 158.454 207.513 151.503 1.00 30.16  ? 2856 SER A C     1 
ATOM 19245 O O     . SER A 1 2856 ? 157.999 208.210 150.593 1.00 30.16  ? 2856 SER A O     1 
ATOM 19246 C CB    . SER A 1 2856 ? 160.698 206.432 151.264 1.00 30.16  ? 2856 SER A CB    1 
ATOM 19247 O OG    . SER A 1 2856 ? 160.240 206.156 149.954 1.00 30.16  ? 2856 SER A OG    1 
ATOM 19248 N N     . CYS A 1 2857 ? 157.691 206.668 152.200 1.00 30.23  ? 2857 CYS A N     1 
ATOM 19249 C CA    . CYS A 1 2857 ? 156.267 206.544 151.909 1.00 30.23  ? 2857 CYS A CA    1 
ATOM 19250 C C     . CYS A 1 2857 ? 155.531 207.843 152.189 1.00 30.23  ? 2857 CYS A C     1 
ATOM 19251 O O     . CYS A 1 2857 ? 154.676 208.263 151.400 1.00 30.23  ? 2857 CYS A O     1 
ATOM 19252 C CB    . CYS A 1 2857 ? 155.661 205.406 152.725 1.00 30.23  ? 2857 CYS A CB    1 
ATOM 19253 S SG    . CYS A 1 2857 ? 153.971 204.993 152.258 1.00 30.23  ? 2857 CYS A SG    1 
ATOM 19254 N N     . ILE A 1 2858 ? 155.846 208.491 153.313 1.00 28.82  ? 2858 ILE A N     1 
ATOM 19255 C CA    . ILE A 1 2858 ? 155.176 209.742 153.663 1.00 28.82  ? 2858 ILE A CA    1 
ATOM 19256 C C     . ILE A 1 2858 ? 155.442 210.797 152.599 1.00 28.82  ? 2858 ILE A C     1 
ATOM 19257 O O     . ILE A 1 2858 ? 154.518 211.444 152.088 1.00 28.82  ? 2858 ILE A O     1 
ATOM 19258 C CB    . ILE A 1 2858 ? 155.627 210.221 155.054 1.00 28.82  ? 2858 ILE A CB    1 
ATOM 19259 C CG1   . ILE A 1 2858 ? 154.948 209.398 156.145 1.00 28.82  ? 2858 ILE A CG1   1 
ATOM 19260 C CG2   . ILE A 1 2858 ? 155.313 211.691 155.237 1.00 28.82  ? 2858 ILE A CG2   1 
ATOM 19261 C CD1   . ILE A 1 2858 ? 153.490 209.723 156.329 1.00 28.82  ? 2858 ILE A CD1   1 
ATOM 19262 N N     . GLN A 1 2859 ? 156.711 210.970 152.228 1.00 31.45  ? 2859 GLN A N     1 
ATOM 19263 C CA    . GLN A 1 2859 ? 157.044 211.968 151.220 1.00 31.45  ? 2859 GLN A CA    1 
ATOM 19264 C C     . GLN A 1 2859 ? 156.482 211.598 149.855 1.00 31.45  ? 2859 GLN A C     1 
ATOM 19265 O O     . GLN A 1 2859 ? 156.140 212.486 149.067 1.00 31.45  ? 2859 GLN A O     1 
ATOM 19266 C CB    . GLN A 1 2859 ? 158.555 212.149 151.154 1.00 31.45  ? 2859 GLN A CB    1 
ATOM 19267 C CG    . GLN A 1 2859 ? 159.179 212.426 152.502 1.00 31.45  ? 2859 GLN A CG    1 
ATOM 19268 C CD    . GLN A 1 2859 ? 160.573 212.977 152.388 1.00 31.45  ? 2859 GLN A CD    1 
ATOM 19269 O OE1   . GLN A 1 2859 ? 161.152 212.999 151.307 1.00 31.45  ? 2859 GLN A OE1   1 
ATOM 19270 N NE2   . GLN A 1 2859 ? 161.129 213.417 153.506 1.00 31.45  ? 2859 GLN A NE2   1 
ATOM 19271 N N     . ASP A 1 2860 ? 156.362 210.303 149.562 1.00 33.36  ? 2860 ASP A N     1 
ATOM 19272 C CA    . ASP A 1 2860 ? 155.818 209.878 148.280 1.00 33.36  ? 2860 ASP A CA    1 
ATOM 19273 C C     . ASP A 1 2860 ? 154.337 210.210 148.174 1.00 33.36  ? 2860 ASP A C     1 
ATOM 19274 O O     . ASP A 1 2860 ? 153.883 210.738 147.153 1.00 33.36  ? 2860 ASP A O     1 
ATOM 19275 C CB    . ASP A 1 2860 ? 156.050 208.380 148.089 1.00 33.36  ? 2860 ASP A CB    1 
ATOM 19276 C CG    . ASP A 1 2860 ? 155.776 207.924 146.673 1.00 33.36  ? 2860 ASP A CG    1 
ATOM 19277 O OD1   . ASP A 1 2860 ? 155.581 208.789 145.794 1.00 33.36  ? 2860 ASP A OD1   1 
ATOM 19278 O OD2   . ASP A 1 2860 ? 155.753 206.698 146.437 1.00 33.36  ? 2860 ASP A OD2   1 
ATOM 19279 N N     . ILE A 1 2861 ? 153.559 209.901 149.215 1.00 33.00  ? 2861 ILE A N     1 
ATOM 19280 C CA    . ILE A 1 2861 ? 152.141 210.242 149.146 1.00 33.00  ? 2861 ILE A CA    1 
ATOM 19281 C C     . ILE A 1 2861 ? 151.959 211.749 149.203 1.00 33.00  ? 2861 ILE A C     1 
ATOM 19282 O O     . ILE A 1 2861 ? 150.984 212.281 148.661 1.00 33.00  ? 2861 ILE A O     1 
ATOM 19283 C CB    . ILE A 1 2861 ? 151.321 209.538 150.242 1.00 33.00  ? 2861 ILE A CB    1 
ATOM 19284 C CG1   . ILE A 1 2861 ? 152.025 209.604 151.591 1.00 33.00  ? 2861 ILE A CG1   1 
ATOM 19285 C CG2   . ILE A 1 2861 ? 151.053 208.099 149.854 1.00 33.00  ? 2861 ILE A CG2   1 
ATOM 19286 C CD1   . ILE A 1 2861 ? 151.396 208.721 152.644 1.00 33.00  ? 2861 ILE A CD1   1 
ATOM 19287 N N     . SER A 1 2862 ? 152.879 212.464 149.855 1.00 31.79  ? 2862 SER A N     1 
ATOM 19288 C CA    . SER A 1 2862 ? 152.820 213.921 149.821 1.00 31.79  ? 2862 SER A CA    1 
ATOM 19289 C C     . SER A 1 2862 ? 153.048 214.453 148.411 1.00 31.79  ? 2862 SER A C     1 
ATOM 19290 O O     . SER A 1 2862 ? 152.367 215.389 147.978 1.00 31.79  ? 2862 SER A O     1 
ATOM 19291 C CB    . SER A 1 2862 ? 153.845 214.511 150.787 1.00 31.79  ? 2862 SER A CB    1 
ATOM 19292 O OG    . SER A 1 2862 ? 153.376 214.457 152.122 1.00 31.79  ? 2862 SER A OG    1 
ATOM 19293 N N     . CYS A 1 2863 ? 153.996 213.864 147.679 1.00 39.19  ? 2863 CYS A N     1 
ATOM 19294 C CA    . CYS A 1 2863 ? 154.379 214.409 146.380 1.00 39.19  ? 2863 CYS A CA    1 
ATOM 19295 C C     . CYS A 1 2863 ? 153.256 214.309 145.357 1.00 39.19  ? 2863 CYS A C     1 
ATOM 19296 O O     . CYS A 1 2863 ? 153.158 215.160 144.467 1.00 39.19  ? 2863 CYS A O     1 
ATOM 19297 C CB    . CYS A 1 2863 ? 155.624 213.693 145.861 1.00 39.19  ? 2863 CYS A CB    1 
ATOM 19298 S SG    . CYS A 1 2863 ? 156.312 214.401 144.353 1.00 39.19  ? 2863 CYS A SG    1 
ATOM 19299 N N     . GLN A 1 2864 ? 152.406 213.289 145.458 1.00 43.42  ? 2864 GLN A N     1 
ATOM 19300 C CA    . GLN A 1 2864 ? 151.383 213.026 144.454 1.00 43.42  ? 2864 GLN A CA    1 
ATOM 19301 C C     . GLN A 1 2864 ? 150.040 213.653 144.806 1.00 43.42  ? 2864 GLN A C     1 
ATOM 19302 O O     . GLN A 1 2864 ? 148.993 213.146 144.390 1.00 43.42  ? 2864 GLN A O     1 
ATOM 19303 C CB    . GLN A 1 2864 ? 151.226 211.521 144.244 1.00 43.42  ? 2864 GLN A CB    1 
ATOM 19304 C CG    . GLN A 1 2864 ? 152.542 210.775 144.160 1.00 43.42  ? 2864 GLN A CG    1 
ATOM 19305 C CD    . GLN A 1 2864 ? 152.407 209.314 144.528 1.00 43.42  ? 2864 GLN A CD    1 
ATOM 19306 O OE1   . GLN A 1 2864 ? 151.312 208.833 144.817 1.00 43.42  ? 2864 GLN A OE1   1 
ATOM 19307 N NE2   . GLN A 1 2864 ? 153.524 208.598 144.523 1.00 43.42  ? 2864 GLN A NE2   1 
ATOM 19308 N N     . HIS A 1 2865 ? 150.042 214.746 145.565 1.00 42.08  ? 2865 HIS A N     1 
ATOM 19309 C CA    . HIS A 1 2865 ? 148.802 215.433 145.898 1.00 42.08  ? 2865 HIS A CA    1 
ATOM 19310 C C     . HIS A 1 2865 ? 149.071 216.923 146.023 1.00 42.08  ? 2865 HIS A C     1 
ATOM 19311 O O     . HIS A 1 2865 ? 149.962 217.334 146.770 1.00 42.08  ? 2865 HIS A O     1 
ATOM 19312 C CB    . HIS A 1 2865 ? 148.197 214.885 147.192 1.00 42.08  ? 2865 HIS A CB    1 
ATOM 19313 C CG    . HIS A 1 2865 ? 147.341 213.678 146.985 1.00 42.08  ? 2865 HIS A CG    1 
ATOM 19314 N ND1   . HIS A 1 2865 ? 147.866 212.417 146.802 1.00 42.08  ? 2865 HIS A ND1   1 
ATOM 19315 C CD2   . HIS A 1 2865 ? 145.997 213.540 146.912 1.00 42.08  ? 2865 HIS A CD2   1 
ATOM 19316 C CE1   . HIS A 1 2865 ? 146.881 211.553 146.635 1.00 42.08  ? 2865 HIS A CE1   1 
ATOM 19317 N NE2   . HIS A 1 2865 ? 145.737 212.209 146.696 1.00 42.08  ? 2865 HIS A NE2   1 
ATOM 19318 N N     . ALA A 1 2866 ? 148.289 217.724 145.297 1.00 41.96  ? 2866 ALA A N     1 
ATOM 19319 C CA    . ALA A 1 2866 ? 148.520 219.161 145.260 1.00 41.96  ? 2866 ALA A CA    1 
ATOM 19320 C C     . ALA A 1 2866 ? 148.272 219.831 146.603 1.00 41.96  ? 2866 ALA A C     1 
ATOM 19321 O O     . ALA A 1 2866 ? 148.759 220.945 146.823 1.00 41.96  ? 2866 ALA A O     1 
ATOM 19322 C CB    . ALA A 1 2866 ? 147.637 219.805 144.191 1.00 41.96  ? 2866 ALA A CB    1 
ATOM 19323 N N     . ALA A 1 2867 ? 147.531 219.187 147.503 1.00 43.01  ? 2867 ALA A N     1 
ATOM 19324 C CA    . ALA A 1 2867 ? 147.236 219.809 148.787 1.00 43.01  ? 2867 ALA A CA    1 
ATOM 19325 C C     . ALA A 1 2867 ? 148.337 219.575 149.812 1.00 43.01  ? 2867 ALA A C     1 
ATOM 19326 O O     . ALA A 1 2867 ? 148.496 220.379 150.736 1.00 43.01  ? 2867 ALA A O     1 
ATOM 19327 C CB    . ALA A 1 2867 ? 145.903 219.292 149.326 1.00 43.01  ? 2867 ALA A CB    1 
ATOM 19328 N N     . LEU A 1 2868 ? 149.101 218.494 149.671 1.00 36.70  ? 2868 LEU A N     1 
ATOM 19329 C CA    . LEU A 1 2868 ? 150.148 218.152 150.623 1.00 36.70  ? 2868 LEU A CA    1 
ATOM 19330 C C     . LEU A 1 2868 ? 151.525 218.616 150.175 1.00 36.70  ? 2868 LEU A C     1 
ATOM 19331 O O     . LEU A 1 2868 ? 152.520 218.293 150.830 1.00 36.70  ? 2868 LEU A O     1 
ATOM 19332 C CB    . LEU A 1 2868 ? 150.162 216.645 150.872 1.00 36.70  ? 2868 LEU A CB    1 
ATOM 19333 C CG    . LEU A 1 2868 ? 148.808 216.021 151.206 1.00 36.70  ? 2868 LEU A CG    1 
ATOM 19334 C CD1   . LEU A 1 2868 ? 148.963 214.546 151.520 1.00 36.70  ? 2868 LEU A CD1   1 
ATOM 19335 C CD2   . LEU A 1 2868 ? 148.160 216.750 152.367 1.00 36.70  ? 2868 LEU A CD2   1 
ATOM 19336 N N     . LEU A 1 2869 ? 151.609 219.363 149.074 1.00 36.57  ? 2869 LEU A N     1 
ATOM 19337 C CA    . LEU A 1 2869 ? 152.896 219.853 148.601 1.00 36.57  ? 2869 LEU A CA    1 
ATOM 19338 C C     . LEU A 1 2869 ? 153.481 220.936 149.493 1.00 36.57  ? 2869 LEU A C     1 
ATOM 19339 O O     . LEU A 1 2869 ? 154.669 221.247 149.360 1.00 36.57  ? 2869 LEU A O     1 
ATOM 19340 C CB    . LEU A 1 2869 ? 152.763 220.382 147.174 1.00 36.57  ? 2869 LEU A CB    1 
ATOM 19341 C CG    . LEU A 1 2869 ? 152.462 219.336 146.105 1.00 36.57  ? 2869 LEU A CG    1 
ATOM 19342 C CD1   . LEU A 1 2869 ? 152.484 219.960 144.723 1.00 36.57  ? 2869 LEU A CD1   1 
ATOM 19343 C CD2   . LEU A 1 2869 ? 153.457 218.198 146.195 1.00 36.57  ? 2869 LEU A CD2   1 
ATOM 19344 N N     . SER A 1 2870 ? 152.692 221.508 150.400 1.00 37.14  ? 2870 SER A N     1 
ATOM 19345 C CA    . SER A 1 2870 ? 153.155 222.573 151.276 1.00 37.14  ? 2870 SER A CA    1 
ATOM 19346 C C     . SER A 1 2870 ? 153.792 222.041 152.552 1.00 37.14  ? 2870 SER A C     1 
ATOM 19347 O O     . SER A 1 2870 ? 153.799 222.742 153.570 1.00 37.14  ? 2870 SER A O     1 
ATOM 19348 C CB    . SER A 1 2870 ? 151.999 223.513 151.619 1.00 37.14  ? 2870 SER A CB    1 
ATOM 19349 O OG    . SER A 1 2870 ? 151.238 223.822 150.465 1.00 37.14  ? 2870 SER A OG    1 
ATOM 19350 N N     . LEU A 1 2871 ? 154.314 220.820 152.520 1.00 35.20  ? 2871 LEU A N     1 
ATOM 19351 C CA    . LEU A 1 2871 ? 154.937 220.234 153.694 1.00 35.20  ? 2871 LEU A CA    1 
ATOM 19352 C C     . LEU A 1 2871 ? 156.184 221.027 154.073 1.00 35.20  ? 2871 LEU A C     1 
ATOM 19353 O O     . LEU A 1 2871 ? 156.902 221.540 153.212 1.00 35.20  ? 2871 LEU A O     1 
ATOM 19354 C CB    . LEU A 1 2871 ? 155.283 218.771 153.421 1.00 35.20  ? 2871 LEU A CB    1 
ATOM 19355 C CG    . LEU A 1 2871 ? 155.495 217.805 154.585 1.00 35.20  ? 2871 LEU A CG    1 
ATOM 19356 C CD1   . LEU A 1 2871 ? 155.309 216.378 154.107 1.00 35.20  ? 2871 LEU A CD1   1 
ATOM 19357 C CD2   . LEU A 1 2871 ? 156.857 217.968 155.213 1.00 35.20  ? 2871 LEU A CD2   1 
ATOM 19358 N N     . ASP A 1 2872 ? 156.428 221.134 155.381 1.00 36.78  ? 2872 ASP A N     1 
ATOM 19359 C CA    . ASP A 1 2872 ? 157.522 221.932 155.928 1.00 36.78  ? 2872 ASP A CA    1 
ATOM 19360 C C     . ASP A 1 2872 ? 158.861 221.527 155.326 1.00 36.78  ? 2872 ASP A C     1 
ATOM 19361 O O     . ASP A 1 2872 ? 159.343 220.413 155.565 1.00 36.78  ? 2872 ASP A O     1 
ATOM 19362 C CB    . ASP A 1 2872 ? 157.576 221.800 157.450 1.00 36.78  ? 2872 ASP A CB    1 
ATOM 19363 C CG    . ASP A 1 2872 ? 157.925 223.105 158.135 1.00 36.78  ? 2872 ASP A CG    1 
ATOM 19364 O OD1   . ASP A 1 2872 ? 157.968 224.146 157.447 1.00 36.78  ? 2872 ASP A OD1   1 
ATOM 19365 O OD2   . ASP A 1 2872 ? 158.158 223.091 159.361 1.00 36.78  ? 2872 ASP A OD2   1 
ATOM 19366 N N     . PRO A 1 2873 ? 159.488 222.407 154.542 1.00 37.01  ? 2873 PRO A N     1 
ATOM 19367 C CA    . PRO A 1 2873 ? 160.761 222.042 153.903 1.00 37.01  ? 2873 PRO A CA    1 
ATOM 19368 C C     . PRO A 1 2873 ? 161.863 221.699 154.884 1.00 37.01  ? 2873 PRO A C     1 
ATOM 19369 O O     . PRO A 1 2873 ? 162.688 220.827 154.588 1.00 37.01  ? 2873 PRO A O     1 
ATOM 19370 C CB    . PRO A 1 2873 ? 161.106 223.290 153.082 1.00 37.01  ? 2873 PRO A CB    1 
ATOM 19371 C CG    . PRO A 1 2873 ? 160.354 224.394 153.736 1.00 37.01  ? 2873 PRO A CG    1 
ATOM 19372 C CD    . PRO A 1 2873 ? 159.085 223.785 154.227 1.00 37.01  ? 2873 PRO A CD    1 
ATOM 19373 N N     . ALA A 1 2874 ? 161.912 222.358 156.041 1.00 33.81  ? 2874 ALA A N     1 
ATOM 19374 C CA    . ALA A 1 2874 ? 162.938 222.025 157.024 1.00 33.81  ? 2874 ALA A CA    1 
ATOM 19375 C C     . ALA A 1 2874 ? 162.779 220.594 157.515 1.00 33.81  ? 2874 ALA A C     1 
ATOM 19376 O O     . ALA A 1 2874 ? 163.768 219.862 157.652 1.00 33.81  ? 2874 ALA A O     1 
ATOM 19377 C CB    . ALA A 1 2874 ? 162.883 223.005 158.194 1.00 33.81  ? 2874 ALA A CB    1 
ATOM 19378 N N     . ALA A 1 2875 ? 161.539 220.175 157.777 1.00 30.17  ? 2875 ALA A N     1 
ATOM 19379 C CA    . ALA A 1 2875 ? 161.295 218.805 158.212 1.00 30.17  ? 2875 ALA A CA    1 
ATOM 19380 C C     . ALA A 1 2875 ? 161.687 217.804 157.134 1.00 30.17  ? 2875 ALA A C     1 
ATOM 19381 O O     . ALA A 1 2875 ? 162.301 216.773 157.432 1.00 30.17  ? 2875 ALA A O     1 
ATOM 19382 C CB    . ALA A 1 2875 ? 159.828 218.632 158.596 1.00 30.17  ? 2875 ALA A CB    1 
ATOM 19383 N N     . VAL A 1 2876 ? 161.342 218.090 155.877 1.00 29.68  ? 2876 VAL A N     1 
ATOM 19384 C CA    . VAL A 1 2876 ? 161.698 217.193 154.780 1.00 29.68  ? 2876 VAL A CA    1 
ATOM 19385 C C     . VAL A 1 2876 ? 163.210 217.066 154.667 1.00 29.68  ? 2876 VAL A C     1 
ATOM 19386 O O     . VAL A 1 2876 ? 163.751 215.962 154.532 1.00 29.68  ? 2876 VAL A O     1 
ATOM 19387 C CB    . VAL A 1 2876 ? 161.076 217.685 153.461 1.00 29.68  ? 2876 VAL A CB    1 
ATOM 19388 C CG1   . VAL A 1 2876 ? 161.921 217.255 152.283 1.00 29.68  ? 2876 VAL A CG1   1 
ATOM 19389 C CG2   . VAL A 1 2876 ? 159.683 217.139 153.311 1.00 29.68  ? 2876 VAL A CG2   1 
ATOM 19390 N N     . SER A 1 2877 ? 163.912 218.198 154.717 1.00 28.29  ? 2877 SER A N     1 
ATOM 19391 C CA    . SER A 1 2877 ? 165.365 218.173 154.603 1.00 28.29  ? 2877 SER A CA    1 
ATOM 19392 C C     . SER A 1 2877 ? 165.989 217.385 155.744 1.00 28.29  ? 2877 SER A C     1 
ATOM 19393 O O     . SER A 1 2877 ? 166.875 216.552 155.526 1.00 28.29  ? 2877 SER A O     1 
ATOM 19394 C CB    . SER A 1 2877 ? 165.911 219.598 154.573 1.00 28.29  ? 2877 SER A CB    1 
ATOM 19395 O OG    . SER A 1 2877 ? 167.229 219.641 155.087 1.00 28.29  ? 2877 SER A OG    1 
ATOM 19396 N N     . ALA A 1 2878 ? 165.527 217.624 156.973 1.00 31.47  ? 2878 ALA A N     1 
ATOM 19397 C CA    . ALA A 1 2878 ? 166.082 216.911 158.118 1.00 31.47  ? 2878 ALA A CA    1 
ATOM 19398 C C     . ALA A 1 2878 ? 165.831 215.415 158.003 1.00 31.47  ? 2878 ALA A C     1 
ATOM 19399 O O     . ALA A 1 2878 ? 166.736 214.602 158.230 1.00 31.47  ? 2878 ALA A O     1 
ATOM 19400 C CB    . ALA A 1 2878 ? 165.489 217.461 159.414 1.00 31.47  ? 2878 ALA A CB    1 
ATOM 19401 N N     . GLY A 1 2879 ? 164.608 215.031 157.632 1.00 30.50  ? 2879 GLY A N     1 
ATOM 19402 C CA    . GLY A 1 2879 ? 164.288 213.617 157.533 1.00 30.50  ? 2879 GLY A CA    1 
ATOM 19403 C C     . GLY A 1 2879 ? 165.087 212.915 156.454 1.00 30.50  ? 2879 GLY A C     1 
ATOM 19404 O O     . GLY A 1 2879 ? 165.620 211.824 156.669 1.00 30.50  ? 2879 GLY A O     1 
ATOM 19405 N N     . CYS A 1 2880 ? 165.185 213.532 155.276 1.00 29.48  ? 2880 CYS A N     1 
ATOM 19406 C CA    . CYS A 1 2880 ? 165.945 212.920 154.194 1.00 29.48  ? 2880 CYS A CA    1 
ATOM 19407 C C     . CYS A 1 2880 ? 167.426 212.831 154.537 1.00 29.48  ? 2880 CYS A C     1 
ATOM 19408 O O     . CYS A 1 2880 ? 168.070 211.814 154.258 1.00 29.48  ? 2880 CYS A O     1 
ATOM 19409 C CB    . CYS A 1 2880 ? 165.737 213.698 152.900 1.00 29.48  ? 2880 CYS A CB    1 
ATOM 19410 S SG    . CYS A 1 2880 ? 164.150 213.380 152.123 1.00 29.48  ? 2880 CYS A SG    1 
ATOM 19411 N N     . LEU A 1 2881 ? 167.987 213.878 155.144 1.00 30.64  ? 2881 LEU A N     1 
ATOM 19412 C CA    . LEU A 1 2881 ? 169.397 213.842 155.509 1.00 30.64  ? 2881 LEU A CA    1 
ATOM 19413 C C     . LEU A 1 2881 ? 169.671 212.770 156.553 1.00 30.64  ? 2881 LEU A C     1 
ATOM 19414 O O     . LEU A 1 2881 ? 170.689 212.072 156.483 1.00 30.64  ? 2881 LEU A O     1 
ATOM 19415 C CB    . LEU A 1 2881 ? 169.837 215.211 156.020 1.00 30.64  ? 2881 LEU A CB    1 
ATOM 19416 C CG    . LEU A 1 2881 ? 170.148 216.246 154.944 1.00 30.64  ? 2881 LEU A CG    1 
ATOM 19417 C CD1   . LEU A 1 2881 ? 170.261 217.625 155.560 1.00 30.64  ? 2881 LEU A CD1   1 
ATOM 19418 C CD2   . LEU A 1 2881 ? 171.427 215.875 154.228 1.00 30.64  ? 2881 LEU A CD2   1 
ATOM 19419 N N     . ALA A 1 2882 ? 168.779 212.625 157.534 1.00 29.94  ? 2882 ALA A N     1 
ATOM 19420 C CA    . ALA A 1 2882 ? 169.020 211.659 158.599 1.00 29.94  ? 2882 ALA A CA    1 
ATOM 19421 C C     . ALA A 1 2882 ? 168.801 210.230 158.119 1.00 29.94  ? 2882 ALA A C     1 
ATOM 19422 O O     . ALA A 1 2882 ? 169.523 209.316 158.530 1.00 29.94  ? 2882 ALA A O     1 
ATOM 19423 C CB    . ALA A 1 2882 ? 168.127 211.969 159.796 1.00 29.94  ? 2882 ALA A CB    1 
ATOM 19424 N N     . SER A 1 2883 ? 167.812 210.015 157.256 1.00 32.54  ? 2883 SER A N     1 
ATOM 19425 C CA    . SER A 1 2883 ? 167.479 208.680 156.781 1.00 32.54  ? 2883 SER A CA    1 
ATOM 19426 C C     . SER A 1 2883 ? 168.185 208.311 155.484 1.00 32.54  ? 2883 SER A C     1 
ATOM 19427 O O     . SER A 1 2883 ? 168.005 207.190 155.000 1.00 32.54  ? 2883 SER A O     1 
ATOM 19428 C CB    . SER A 1 2883 ? 165.966 208.555 156.592 1.00 32.54  ? 2883 SER A CB    1 
ATOM 19429 O OG    . SER A 1 2883 ? 165.474 209.592 155.765 1.00 32.54  ? 2883 SER A OG    1 
ATOM 19430 N N     . LEU A 1 2884 ? 168.983 209.218 154.922 1.00 30.08  ? 2884 LEU A N     1 
ATOM 19431 C CA    . LEU A 1 2884 ? 169.701 208.987 153.668 1.00 30.08  ? 2884 LEU A CA    1 
ATOM 19432 C C     . LEU A 1 2884 ? 168.746 208.546 152.561 1.00 30.08  ? 2884 LEU A C     1 
ATOM 19433 O O     . LEU A 1 2884 ? 168.958 207.546 151.875 1.00 30.08  ? 2884 LEU A O     1 
ATOM 19434 C CB    . LEU A 1 2884 ? 170.836 207.982 153.860 1.00 30.08  ? 2884 LEU A CB    1 
ATOM 19435 C CG    . LEU A 1 2884 ? 172.178 208.629 154.211 1.00 30.08  ? 2884 LEU A CG    1 
ATOM 19436 C CD1   . LEU A 1 2884 ? 172.201 209.076 155.662 1.00 30.08  ? 2884 LEU A CD1   1 
ATOM 19437 C CD2   . LEU A 1 2884 ? 173.339 207.701 153.926 1.00 30.08  ? 2884 LEU A CD2   1 
ATOM 19438 N N     . GLN A 1 2885 ? 167.677 209.317 152.396 1.00 28.84  ? 2885 GLN A N     1 
ATOM 19439 C CA    . GLN A 1 2885 ? 166.688 209.140 151.340 1.00 28.84  ? 2885 GLN A CA    1 
ATOM 19440 C C     . GLN A 1 2885 ? 166.545 210.432 150.552 1.00 28.84  ? 2885 GLN A C     1 
ATOM 19441 O O     . GLN A 1 2885 ? 165.447 210.941 150.326 1.00 28.84  ? 2885 GLN A O     1 
ATOM 19442 C CB    . GLN A 1 2885 ? 165.344 208.706 151.913 1.00 28.84  ? 2885 GLN A CB    1 
ATOM 19443 C CG    . GLN A 1 2885 ? 165.322 207.286 152.428 1.00 28.84  ? 2885 GLN A CG    1 
ATOM 19444 C CD    . GLN A 1 2885 ? 165.373 206.267 151.314 1.00 28.84  ? 2885 GLN A CD    1 
ATOM 19445 O OE1   . GLN A 1 2885 ? 166.190 205.348 151.335 1.00 28.84  ? 2885 GLN A OE1   1 
ATOM 19446 N NE2   . GLN A 1 2885 ? 164.499 206.424 150.329 1.00 28.84  ? 2885 GLN A NE2   1 
ATOM 19447 N N     . GLN A 1 2886 ? 167.683 210.990 150.145 1.00 27.14  ? 2886 GLN A N     1 
ATOM 19448 C CA    . GLN A 1 2886 ? 167.690 212.297 149.489 1.00 27.14  ? 2886 GLN A CA    1 
ATOM 19449 C C     . GLN A 1 2886 ? 166.821 212.373 148.240 1.00 27.14  ? 2886 GLN A C     1 
ATOM 19450 O O     . GLN A 1 2886 ? 166.079 213.360 148.101 1.00 27.14  ? 2886 GLN A O     1 
ATOM 19451 C CB    . GLN A 1 2886 ? 169.133 212.696 149.175 1.00 27.14  ? 2886 GLN A CB    1 
ATOM 19452 C CG    . GLN A 1 2886 ? 170.004 212.869 150.400 1.00 27.14  ? 2886 GLN A CG    1 
ATOM 19453 C CD    . GLN A 1 2886 ? 170.752 211.608 150.756 1.00 27.14  ? 2886 GLN A CD    1 
ATOM 19454 O OE1   . GLN A 1 2886 ? 170.211 210.508 150.671 1.00 27.14  ? 2886 GLN A OE1   1 
ATOM 19455 N NE2   . GLN A 1 2886 ? 172.006 211.757 151.158 1.00 27.14  ? 2886 GLN A NE2   1 
ATOM 19456 N N     . PRO A 1 2887 ? 166.861 211.419 147.300 1.00 26.86  ? 2887 PRO A N     1 
ATOM 19457 C CA    . PRO A 1 2887 ? 166.158 211.641 146.024 1.00 26.86  ? 2887 PRO A CA    1 
ATOM 19458 C C     . PRO A 1 2887 ? 164.665 211.887 146.151 1.00 26.86  ? 2887 PRO A C     1 
ATOM 19459 O O     . PRO A 1 2887 ? 164.122 212.710 145.403 1.00 26.86  ? 2887 PRO A O     1 
ATOM 19460 C CB    . PRO A 1 2887 ? 166.452 210.355 145.240 1.00 26.86  ? 2887 PRO A CB    1 
ATOM 19461 C CG    . PRO A 1 2887 ? 166.871 209.368 146.256 1.00 26.86  ? 2887 PRO A CG    1 
ATOM 19462 C CD    . PRO A 1 2887 ? 167.607 210.152 147.274 1.00 26.86  ? 2887 PRO A CD    1 
ATOM 19463 N N     . VAL A 1 2888 ? 163.974 211.212 147.070 1.00 24.34  ? 2888 VAL A N     1 
ATOM 19464 C CA    . VAL A 1 2888 ? 162.529 211.402 147.158 1.00 24.34  ? 2888 VAL A CA    1 
ATOM 19465 C C     . VAL A 1 2888 ? 162.202 212.798 147.674 1.00 24.34  ? 2888 VAL A C     1 
ATOM 19466 O O     . VAL A 1 2888 ? 161.303 213.473 147.157 1.00 24.34  ? 2888 VAL A O     1 
ATOM 19467 C CB    . VAL A 1 2888 ? 161.885 210.300 148.019 1.00 24.34  ? 2888 VAL A CB    1 
ATOM 19468 C CG1   . VAL A 1 2888 ? 162.620 210.133 149.328 1.00 24.34  ? 2888 VAL A CG1   1 
ATOM 19469 C CG2   . VAL A 1 2888 ? 160.421 210.609 148.260 1.00 24.34  ? 2888 VAL A CG2   1 
ATOM 19470 N N     . GLY A 1 2889 ? 162.934 213.265 148.685 1.00 26.39  ? 2889 GLY A N     1 
ATOM 19471 C CA    . GLY A 1 2889 ? 162.742 214.628 149.146 1.00 26.39  ? 2889 GLY A CA    1 
ATOM 19472 C C     . GLY A 1 2889 ? 163.108 215.650 148.090 1.00 26.39  ? 2889 GLY A C     1 
ATOM 19473 O O     . GLY A 1 2889 ? 162.465 216.695 147.974 1.00 26.39  ? 2889 GLY A O     1 
ATOM 19474 N N     . ILE A 1 2890 ? 164.148 215.363 147.307 1.00 23.77  ? 2890 ILE A N     1 
ATOM 19475 C CA    . ILE A 1 2890 ? 164.535 216.259 146.223 1.00 23.77  ? 2890 ILE A CA    1 
ATOM 19476 C C     . ILE A 1 2890 ? 163.404 216.379 145.215 1.00 23.77  ? 2890 ILE A C     1 
ATOM 19477 O O     . ILE A 1 2890 ? 163.057 217.479 144.769 1.00 23.77  ? 2890 ILE A O     1 
ATOM 19478 C CB    . ILE A 1 2890 ? 165.831 215.767 145.558 1.00 23.77  ? 2890 ILE A CB    1 
ATOM 19479 C CG1   . ILE A 1 2890 ? 167.029 216.050 146.457 1.00 23.77  ? 2890 ILE A CG1   1 
ATOM 19480 C CG2   . ILE A 1 2890 ? 166.019 216.426 144.213 1.00 23.77  ? 2890 ILE A CG2   1 
ATOM 19481 C CD1   . ILE A 1 2890 ? 168.263 215.286 146.064 1.00 23.77  ? 2890 ILE A CD1   1 
ATOM 19482 N N     . ARG A 1 2891 ? 162.805 215.246 144.848 1.00 28.71  ? 2891 ARG A N     1 
ATOM 19483 C CA    . ARG A 1 2891 ? 161.691 215.273 143.907 1.00 28.71  ? 2891 ARG A CA    1 
ATOM 19484 C C     . ARG A 1 2891 ? 160.494 216.012 144.491 1.00 28.71  ? 2891 ARG A C     1 
ATOM 19485 O O     . ARG A 1 2891 ? 159.818 216.768 143.784 1.00 28.71  ? 2891 ARG A O     1 
ATOM 19486 C CB    . ARG A 1 2891 ? 161.305 213.852 143.505 1.00 28.71  ? 2891 ARG A CB    1 
ATOM 19487 C CG    . ARG A 1 2891 ? 161.843 213.434 142.150 1.00 28.71  ? 2891 ARG A CG    1 
ATOM 19488 C CD    . ARG A 1 2891 ? 161.190 214.220 141.030 1.00 28.71  ? 2891 ARG A CD    1 
ATOM 19489 N NE    . ARG A 1 2891 ? 159.740 214.081 141.050 1.00 28.71  ? 2891 ARG A NE    1 
ATOM 19490 C CZ    . ARG A 1 2891 ? 159.083 213.026 140.589 1.00 28.71  ? 2891 ARG A CZ    1 
ATOM 19491 N NH1   . ARG A 1 2891 ? 159.718 211.993 140.062 1.00 28.71  ? 2891 ARG A NH1   1 
ATOM 19492 N NH2   . ARG A 1 2891 ? 157.756 213.006 140.660 1.00 28.71  ? 2891 ARG A NH2   1 
ATOM 19493 N N     . LEU A 1 2892 ? 160.216 215.809 145.780 1.00 27.64  ? 2892 LEU A N     1 
ATOM 19494 C CA    . LEU A 1 2892 ? 159.096 216.504 146.408 1.00 27.64  ? 2892 LEU A CA    1 
ATOM 19495 C C     . LEU A 1 2892 ? 159.310 218.012 146.397 1.00 27.64  ? 2892 LEU A C     1 
ATOM 19496 O O     . LEU A 1 2892 ? 158.399 218.778 146.066 1.00 27.64  ? 2892 LEU A O     1 
ATOM 19497 C CB    . LEU A 1 2892 ? 158.898 216.005 147.839 1.00 27.64  ? 2892 LEU A CB    1 
ATOM 19498 C CG    . LEU A 1 2892 ? 158.056 216.902 148.746 1.00 27.64  ? 2892 LEU A CG    1 
ATOM 19499 C CD1   . LEU A 1 2892 ? 156.630 216.990 148.244 1.00 27.64  ? 2892 LEU A CD1   1 
ATOM 19500 C CD2   . LEU A 1 2892 ? 158.084 216.382 150.164 1.00 27.64  ? 2892 LEU A CD2   1 
ATOM 19501 N N     . LEU A 1 2893 ? 160.512 218.458 146.760 1.00 27.91  ? 2893 LEU A N     1 
ATOM 19502 C CA    . LEU A 1 2893 ? 160.791 219.889 146.772 1.00 27.91  ? 2893 LEU A CA    1 
ATOM 19503 C C     . LEU A 1 2893 ? 160.747 220.470 145.366 1.00 27.91  ? 2893 LEU A C     1 
ATOM 19504 O O     . LEU A 1 2893 ? 160.231 221.575 145.162 1.00 27.91  ? 2893 LEU A O     1 
ATOM 19505 C CB    . LEU A 1 2893 ? 162.143 220.151 147.425 1.00 27.91  ? 2893 LEU A CB    1 
ATOM 19506 C CG    . LEU A 1 2893 ? 162.155 219.960 148.940 1.00 27.91  ? 2893 LEU A CG    1 
ATOM 19507 C CD1   . LEU A 1 2893 ? 163.553 220.131 149.497 1.00 27.91  ? 2893 LEU A CD1   1 
ATOM 19508 C CD2   . LEU A 1 2893 ? 161.198 220.933 149.591 1.00 27.91  ? 2893 LEU A CD2   1 
ATOM 19509 N N     . GLU A 1 2894 ? 161.276 219.741 144.382 1.00 28.87  ? 2894 GLU A N     1 
ATOM 19510 C CA    . GLU A 1 2894 ? 161.227 220.222 143.007 1.00 28.87  ? 2894 GLU A CA    1 
ATOM 19511 C C     . GLU A 1 2894 ? 159.792 220.346 142.518 1.00 28.87  ? 2894 GLU A C     1 
ATOM 19512 O O     . GLU A 1 2894 ? 159.444 221.312 141.831 1.00 28.87  ? 2894 GLU A O     1 
ATOM 19513 C CB    . GLU A 1 2894 ? 162.027 219.293 142.096 1.00 28.87  ? 2894 GLU A CB    1 
ATOM 19514 C CG    . GLU A 1 2894 ? 163.498 219.645 141.996 1.00 28.87  ? 2894 GLU A CG    1 
ATOM 19515 C CD    . GLU A 1 2894 ? 164.301 218.585 141.269 1.00 28.87  ? 2894 GLU A CD    1 
ATOM 19516 O OE1   . GLU A 1 2894 ? 163.748 217.946 140.349 1.00 28.87  ? 2894 GLU A OE1   1 
ATOM 19517 O OE2   . GLU A 1 2894 ? 165.485 218.391 141.614 1.00 28.87  ? 2894 GLU A OE2   1 
ATOM 19518 N N     . GLU A 1 2895 ? 158.941 219.376 142.859 1.00 33.10  ? 2895 GLU A N     1 
ATOM 19519 C CA    . GLU A 1 2895 ? 157.539 219.463 142.467 1.00 33.10  ? 2895 GLU A CA    1 
ATOM 19520 C C     . GLU A 1 2895 ? 156.837 220.614 143.176 1.00 33.10  ? 2895 GLU A C     1 
ATOM 19521 O O     . GLU A 1 2895 ? 156.006 221.304 142.576 1.00 33.10  ? 2895 GLU A O     1 
ATOM 19522 C CB    . GLU A 1 2895 ? 156.830 218.142 142.752 1.00 33.10  ? 2895 GLU A CB    1 
ATOM 19523 C CG    . GLU A 1 2895 ? 155.451 218.046 142.132 1.00 33.10  ? 2895 GLU A CG    1 
ATOM 19524 C CD    . GLU A 1 2895 ? 155.501 217.730 140.653 1.00 33.10  ? 2895 GLU A CD    1 
ATOM 19525 O OE1   . GLU A 1 2895 ? 156.593 217.389 140.152 1.00 33.10  ? 2895 GLU A OE1   1 
ATOM 19526 O OE2   . GLU A 1 2895 ? 154.448 217.821 139.989 1.00 33.10  ? 2895 GLU A OE2   1 
ATOM 19527 N N     . ALA A 1 2896 ? 157.155 220.833 144.453 1.00 29.92  ? 2896 ALA A N     1 
ATOM 19528 C CA    . ALA A 1 2896 ? 156.564 221.952 145.178 1.00 29.92  ? 2896 ALA A CA    1 
ATOM 19529 C C     . ALA A 1 2896 ? 156.996 223.285 144.589 1.00 29.92  ? 2896 ALA A C     1 
ATOM 19530 O O     . ALA A 1 2896 ? 156.232 224.255 144.620 1.00 29.92  ? 2896 ALA A O     1 
ATOM 19531 C CB    . ALA A 1 2896 ? 156.942 221.883 146.656 1.00 29.92  ? 2896 ALA A CB    1 
ATOM 19532 N N     . LEU A 1 2897 ? 158.208 223.351 144.051 1.00 30.49  ? 2897 LEU A N     1 
ATOM 19533 C CA    . LEU A 1 2897 ? 158.714 224.564 143.427 1.00 30.49  ? 2897 LEU A CA    1 
ATOM 19534 C C     . LEU A 1 2897 ? 158.166 224.786 142.024 1.00 30.49  ? 2897 LEU A C     1 
ATOM 19535 O O     . LEU A 1 2897 ? 158.665 225.663 141.315 1.00 30.49  ? 2897 LEU A O     1 
ATOM 19536 C CB    . LEU A 1 2897 ? 160.241 224.525 143.382 1.00 30.49  ? 2897 LEU A CB    1 
ATOM 19537 C CG    . LEU A 1 2897 ? 160.928 224.873 144.698 1.00 30.49  ? 2897 LEU A CG    1 
ATOM 19538 C CD1   . LEU A 1 2897 ? 162.427 224.711 144.579 1.00 30.49  ? 2897 LEU A CD1   1 
ATOM 19539 C CD2   . LEU A 1 2897 ? 160.573 226.288 145.090 1.00 30.49  ? 2897 LEU A CD2   1 
ATOM 19540 N N     . LEU A 1 2898 ? 157.155 224.022 141.608 1.00 31.63  ? 2898 LEU A N     1 
ATOM 19541 C CA    . LEU A 1 2898 ? 156.609 224.120 140.260 1.00 31.63  ? 2898 LEU A CA    1 
ATOM 19542 C C     . LEU A 1 2898 ? 155.154 224.573 140.252 1.00 31.63  ? 2898 LEU A C     1 
ATOM 19543 O O     . LEU A 1 2898 ? 154.434 224.307 139.286 1.00 31.63  ? 2898 LEU A O     1 
ATOM 19544 C CB    . LEU A 1 2898 ? 156.746 222.784 139.532 1.00 31.63  ? 2898 LEU A CB    1 
ATOM 19545 C CG    . LEU A 1 2898 ? 157.993 222.629 138.668 1.00 31.63  ? 2898 LEU A CG    1 
ATOM 19546 C CD1   . LEU A 1 2898 ? 157.920 221.352 137.852 1.00 31.63  ? 2898 LEU A CD1   1 
ATOM 19547 C CD2   . LEU A 1 2898 ? 158.148 223.835 137.764 1.00 31.63  ? 2898 LEU A CD2   1 
ATOM 19548 N N     . ARG A 1 2899 ? 154.705 225.247 141.304 1.00 31.76  ? 2899 ARG A N     1 
ATOM 19549 C CA    . ARG A 1 2899 ? 153.334 225.742 141.355 1.00 31.76  ? 2899 ARG A CA    1 
ATOM 19550 C C     . ARG A 1 2899 ? 153.210 226.917 142.319 1.00 31.76  ? 2899 ARG A C     1 
ATOM 19551 O O     . ARG A 1 2899 ? 154.031 227.091 143.220 0.00 31.76  ? 2899 ARG A O     1 
ATOM 19552 C CB    . ARG A 1 2899 ? 152.373 224.620 141.757 1.00 31.76  ? 2899 ARG A CB    1 
ATOM 19553 C CG    . ARG A 1 2899 ? 151.998 224.611 143.227 1.00 31.76  ? 2899 ARG A CG    1 
ATOM 19554 C CD    . ARG A 1 2899 ? 153.004 223.825 144.046 1.00 31.76  ? 2899 ARG A CD    1 
ATOM 19555 N NE    . ARG A 1 2899 ? 152.690 223.857 145.469 1.00 31.76  ? 2899 ARG A NE    1 
ATOM 19556 C CZ    . ARG A 1 2899 ? 153.074 224.817 146.299 1.00 31.76  ? 2899 ARG A CZ    1 
ATOM 19557 N NH1   . ARG A 1 2899 ? 153.791 225.846 145.879 1.00 31.76  ? 2899 ARG A NH1   1 
ATOM 19558 N NH2   . ARG A 1 2899 ? 152.730 224.742 147.581 1.00 31.76  ? 2899 ARG A NH2   1 
ATOM 19559 N N     . PRO A 1 2917 ? 159.774 236.188 150.903 1.00 78.85  ? 2917 PRO A N     1 
ATOM 19560 C CA    . PRO A 1 2917 ? 158.923 235.119 150.375 1.00 78.85  ? 2917 PRO A CA    1 
ATOM 19561 C C     . PRO A 1 2917 ? 159.375 233.740 150.840 1.00 78.85  ? 2917 PRO A C     1 
ATOM 19562 O O     . PRO A 1 2917 ? 160.570 233.533 151.048 1.00 78.85  ? 2917 PRO A O     1 
ATOM 19563 C CB    . PRO A 1 2917 ? 159.078 235.259 148.853 1.00 78.85  ? 2917 PRO A CB    1 
ATOM 19564 C CG    . PRO A 1 2917 ? 159.796 236.579 148.618 1.00 78.85  ? 2917 PRO A CG    1 
ATOM 19565 C CD    . PRO A 1 2917 ? 159.945 237.278 149.932 1.00 78.85  ? 2917 PRO A CD    1 
ATOM 19566 N N     . PRO A 1 2918 ? 158.429 232.804 151.007 1.00 81.33  ? 2918 PRO A N     1 
ATOM 19567 C CA    . PRO A 1 2918 ? 158.762 231.434 151.417 1.00 81.33  ? 2918 PRO A CA    1 
ATOM 19568 C C     . PRO A 1 2918 ? 159.155 230.535 150.246 1.00 81.33  ? 2918 PRO A C     1 
ATOM 19569 O O     . PRO A 1 2918 ? 158.709 229.392 150.138 1.00 81.33  ? 2918 PRO A O     1 
ATOM 19570 C CB    . PRO A 1 2918 ? 157.472 230.959 152.092 1.00 81.33  ? 2918 PRO A CB    1 
ATOM 19571 C CG    . PRO A 1 2918 ? 156.373 231.843 151.543 1.00 81.33  ? 2918 PRO A CG    1 
ATOM 19572 C CD    . PRO A 1 2918 ? 156.990 232.962 150.749 1.00 81.33  ? 2918 PRO A CD    1 
ATOM 19573 N N     . ASP A 1 2919 ? 160.000 231.060 149.362 1.00 58.63  ? 2919 ASP A N     1 
ATOM 19574 C CA    . ASP A 1 2919 ? 160.560 230.300 148.252 1.00 58.63  ? 2919 ASP A CA    1 
ATOM 19575 C C     . ASP A 1 2919 ? 162.062 230.115 148.368 1.00 58.63  ? 2919 ASP A C     1 
ATOM 19576 O O     . ASP A 1 2919 ? 162.576 229.052 148.018 1.00 58.63  ? 2919 ASP A O     1 
ATOM 19577 C CB    . ASP A 1 2919 ? 160.236 230.982 146.918 1.00 58.63  ? 2919 ASP A CB    1 
ATOM 19578 C CG    . ASP A 1 2919 ? 160.788 232.391 146.833 1.00 58.63  ? 2919 ASP A CG    1 
ATOM 19579 O OD1   . ASP A 1 2919 ? 161.128 232.961 147.890 1.00 58.63  ? 2919 ASP A OD1   1 
ATOM 19580 O OD2   . ASP A 1 2919 ? 160.882 232.929 145.710 1.00 58.63  ? 2919 ASP A OD2   1 
ATOM 19581 N N     . VAL A 1 2920 ? 162.777 231.128 148.861 1.00 47.98  ? 2920 VAL A N     1 
ATOM 19582 C CA    . VAL A 1 2920 ? 164.205 230.971 149.108 1.00 47.98  ? 2920 VAL A CA    1 
ATOM 19583 C C     . VAL A 1 2920 ? 164.445 229.900 150.159 1.00 47.98  ? 2920 VAL A C     1 
ATOM 19584 O O     . VAL A 1 2920 ? 165.487 229.233 150.151 1.00 47.98  ? 2920 VAL A O     1 
ATOM 19585 C CB    . VAL A 1 2920 ? 164.830 232.316 149.518 1.00 47.98  ? 2920 VAL A CB    1 
ATOM 19586 C CG1   . VAL A 1 2920 ? 166.340 232.254 149.393 1.00 47.98  ? 2920 VAL A CG1   1 
ATOM 19587 C CG2   . VAL A 1 2920 ? 164.269 233.437 148.664 1.00 47.98  ? 2920 VAL A CG2   1 
ATOM 19588 N N     . LEU A 1 2921 ? 163.497 229.717 151.080 1.00 44.47  ? 2921 LEU A N     1 
ATOM 19589 C CA    . LEU A 1 2921 ? 163.607 228.624 152.039 1.00 44.47  ? 2921 LEU A CA    1 
ATOM 19590 C C     . LEU A 1 2921 ? 163.578 227.275 151.332 1.00 44.47  ? 2921 LEU A C     1 
ATOM 19591 O O     . LEU A 1 2921 ? 164.373 226.380 151.649 1.00 44.47  ? 2921 LEU A O     1 
ATOM 19592 C CB    . LEU A 1 2921 ? 162.485 228.716 153.070 1.00 44.47  ? 2921 LEU A CB    1 
ATOM 19593 C CG    . LEU A 1 2921 ? 162.402 227.554 154.058 1.00 44.47  ? 2921 LEU A CG    1 
ATOM 19594 C CD1   . LEU A 1 2921 ? 163.712 227.407 154.813 1.00 44.47  ? 2921 LEU A CD1   1 
ATOM 19595 C CD2   . LEU A 1 2921 ? 161.246 227.754 155.021 1.00 44.47  ? 2921 LEU A CD2   1 
ATOM 19596 N N     . ARG A 1 2922 ? 162.676 227.115 150.361 1.00 41.75  ? 2922 ARG A N     1 
ATOM 19597 C CA    . ARG A 1 2922 ? 162.657 225.890 149.571 1.00 41.75  ? 2922 ARG A CA    1 
ATOM 19598 C C     . ARG A 1 2922 ? 163.953 225.722 148.795 1.00 41.75  ? 2922 ARG A C     1 
ATOM 19599 O O     . ARG A 1 2922 ? 164.502 224.619 148.721 1.00 41.75  ? 2922 ARG A O     1 
ATOM 19600 C CB    . ARG A 1 2922 ? 161.467 225.897 148.616 1.00 41.75  ? 2922 ARG A CB    1 
ATOM 19601 C CG    . ARG A 1 2922 ? 160.177 226.359 149.247 1.00 41.75  ? 2922 ARG A CG    1 
ATOM 19602 C CD    . ARG A 1 2922 ? 159.477 225.212 149.936 1.00 41.75  ? 2922 ARG A CD    1 
ATOM 19603 N NE    . ARG A 1 2922 ? 158.045 225.224 149.675 1.00 41.75  ? 2922 ARG A NE    1 
ATOM 19604 C CZ    . ARG A 1 2922 ? 157.211 224.270 150.061 1.00 41.75  ? 2922 ARG A CZ    1 
ATOM 19605 N NH1   . ARG A 1 2922 ? 157.636 223.212 150.731 1.00 41.75  ? 2922 ARG A NH1   1 
ATOM 19606 N NH2   . ARG A 1 2922 ? 155.920 224.380 149.767 1.00 41.75  ? 2922 ARG A NH2   1 
ATOM 19607 N N     . TRP A 1 2923 ? 164.456 226.809 148.207 1.00 38.48  ? 2923 TRP A N     1 
ATOM 19608 C CA    . TRP A 1 2923 ? 165.717 226.740 147.480 1.00 38.48  ? 2923 TRP A CA    1 
ATOM 19609 C C     . TRP A 1 2923 ? 166.868 226.387 148.408 1.00 38.48  ? 2923 TRP A C     1 
ATOM 19610 O O     . TRP A 1 2923 ? 167.753 225.606 148.043 1.00 38.48  ? 2923 TRP A O     1 
ATOM 19611 C CB    . TRP A 1 2923 ? 165.988 228.067 146.778 1.00 38.48  ? 2923 TRP A CB    1 
ATOM 19612 C CG    . TRP A 1 2923 ? 165.155 228.272 145.566 1.00 38.48  ? 2923 TRP A CG    1 
ATOM 19613 C CD1   . TRP A 1 2923 ? 164.227 229.247 145.367 1.00 38.48  ? 2923 TRP A CD1   1 
ATOM 19614 C CD2   . TRP A 1 2923 ? 165.169 227.482 144.378 1.00 38.48  ? 2923 TRP A CD2   1 
ATOM 19615 N NE1   . TRP A 1 2923 ? 163.661 229.115 144.126 1.00 38.48  ? 2923 TRP A NE1   1 
ATOM 19616 C CE2   . TRP A 1 2923 ? 164.222 228.036 143.499 1.00 38.48  ? 2923 TRP A CE2   1 
ATOM 19617 C CE3   . TRP A 1 2923 ? 165.890 226.359 143.971 1.00 38.48  ? 2923 TRP A CE3   1 
ATOM 19618 C CZ2   . TRP A 1 2923 ? 163.981 227.508 142.240 1.00 38.48  ? 2923 TRP A CZ2   1 
ATOM 19619 C CZ3   . TRP A 1 2923 ? 165.648 225.837 142.723 1.00 38.48  ? 2923 TRP A CZ3   1 
ATOM 19620 C CH2   . TRP A 1 2923 ? 164.703 226.411 141.872 1.00 38.48  ? 2923 TRP A CH2   1 
ATOM 19621 N N     . VAL A 1 2924 ? 166.879 226.959 149.613 1.00 36.98  ? 2924 VAL A N     1 
ATOM 19622 C CA    . VAL A 1 2924 ? 167.934 226.646 150.570 1.00 36.98  ? 2924 VAL A CA    1 
ATOM 19623 C C     . VAL A 1 2924 ? 167.891 225.171 150.944 1.00 36.98  ? 2924 VAL A C     1 
ATOM 19624 O O     . VAL A 1 2924 ? 168.927 224.495 150.990 1.00 36.98  ? 2924 VAL A O     1 
ATOM 19625 C CB    . VAL A 1 2924 ? 167.814 227.551 151.809 1.00 36.98  ? 2924 VAL A CB    1 
ATOM 19626 C CG1   . VAL A 1 2924 ? 168.570 226.952 152.978 1.00 36.98  ? 2924 VAL A CG1   1 
ATOM 19627 C CG2   . VAL A 1 2924 ? 168.334 228.938 151.498 1.00 36.98  ? 2924 VAL A CG2   1 
ATOM 19628 N N     . GLU A 1 2925 ? 166.693 224.645 151.209 1.00 36.36  ? 2925 GLU A N     1 
ATOM 19629 C CA    . GLU A 1 2925 ? 166.578 223.233 151.557 1.00 36.36  ? 2925 GLU A CA    1 
ATOM 19630 C C     . GLU A 1 2925 ? 166.977 222.337 150.392 1.00 36.36  ? 2925 GLU A C     1 
ATOM 19631 O O     . GLU A 1 2925 ? 167.626 221.304 150.592 1.00 36.36  ? 2925 GLU A O     1 
ATOM 19632 C CB    . GLU A 1 2925 ? 165.158 222.919 152.019 1.00 36.36  ? 2925 GLU A CB    1 
ATOM 19633 C CG    . GLU A 1 2925 ? 164.798 223.544 153.354 1.00 36.36  ? 2925 GLU A CG    1 
ATOM 19634 C CD    . GLU A 1 2925 ? 166.006 223.754 154.247 1.00 36.36  ? 2925 GLU A CD    1 
ATOM 19635 O OE1   . GLU A 1 2925 ? 166.589 222.751 154.709 1.00 36.36  ? 2925 GLU A OE1   1 
ATOM 19636 O OE2   . GLU A 1 2925 ? 166.371 224.922 154.489 1.00 36.36  ? 2925 GLU A OE2   1 
ATOM 19637 N N     . LEU A 1 2926 ? 166.599 222.710 149.169 1.00 30.30  ? 2926 LEU A N     1 
ATOM 19638 C CA    . LEU A 1 2926 ? 166.981 221.919 148.004 1.00 30.30  ? 2926 LEU A CA    1 
ATOM 19639 C C     . LEU A 1 2926 ? 168.490 221.919 147.810 1.00 30.30  ? 2926 LEU A C     1 
ATOM 19640 O O     . LEU A 1 2926 ? 169.079 220.891 147.462 1.00 30.30  ? 2926 LEU A O     1 
ATOM 19641 C CB    . LEU A 1 2926 ? 166.281 222.452 146.757 1.00 30.30  ? 2926 LEU A CB    1 
ATOM 19642 C CG    . LEU A 1 2926 ? 166.293 221.527 145.546 1.00 30.30  ? 2926 LEU A CG    1 
ATOM 19643 C CD1   . LEU A 1 2926 ? 166.002 220.113 145.980 1.00 30.30  ? 2926 LEU A CD1   1 
ATOM 19644 C CD2   . LEU A 1 2926 ? 165.273 221.988 144.532 1.00 30.30  ? 2926 LEU A CD2   1 
ATOM 19645 N N     . ALA A 1 2927 ? 169.132 223.070 148.019 1.00 26.53  ? 2927 ALA A N     1 
ATOM 19646 C CA    . ALA A 1 2927 ? 170.586 223.128 147.946 1.00 26.53  ? 2927 ALA A CA    1 
ATOM 19647 C C     . ALA A 1 2927 ? 171.219 222.247 149.010 1.00 26.53  ? 2927 ALA A C     1 
ATOM 19648 O O     . ALA A 1 2927 ? 172.190 221.530 148.739 1.00 26.53  ? 2927 ALA A O     1 
ATOM 19649 C CB    . ALA A 1 2927 ? 171.059 224.572 148.100 1.00 26.53  ? 2927 ALA A CB    1 
ATOM 19650 N N     . LYS A 1 2928 ? 170.679 222.289 150.228 1.00 31.90  ? 2928 LYS A N     1 
ATOM 19651 C CA    . LYS A 1 2928 ? 171.200 221.447 151.297 1.00 31.90  ? 2928 LYS A CA    1 
ATOM 19652 C C     . LYS A 1 2928 ? 171.061 219.974 150.947 1.00 31.90  ? 2928 LYS A C     1 
ATOM 19653 O O     . LYS A 1 2928 ? 171.953 219.170 151.239 1.00 31.90  ? 2928 LYS A O     1 
ATOM 19654 C CB    . LYS A 1 2928 ? 170.477 221.762 152.605 1.00 31.90  ? 2928 LYS A CB    1 
ATOM 19655 C CG    . LYS A 1 2928 ? 170.902 220.902 153.775 1.00 31.90  ? 2928 LYS A CG    1 
ATOM 19656 C CD    . LYS A 1 2928 ? 170.124 221.268 155.025 1.00 31.90  ? 2928 LYS A CD    1 
ATOM 19657 C CE    . LYS A 1 2928 ? 170.576 222.605 155.582 1.00 31.90  ? 2928 LYS A CE    1 
ATOM 19658 N NZ    . LYS A 1 2928 ? 171.902 222.505 156.252 1.00 31.90  ? 2928 LYS A NZ    1 
ATOM 19659 N N     . LEU A 1 2929 ? 169.945 219.603 150.321 1.00 27.12  ? 2929 LEU A N     1 
ATOM 19660 C CA    . LEU A 1 2929 ? 169.742 218.214 149.923 1.00 27.12  ? 2929 LEU A CA    1 
ATOM 19661 C C     . LEU A 1 2929 ? 170.719 217.806 148.828 1.00 27.12  ? 2929 LEU A C     1 
ATOM 19662 O O     . LEU A 1 2929 ? 171.352 216.748 148.911 1.00 27.12  ? 2929 LEU A O     1 
ATOM 19663 C CB    . LEU A 1 2929 ? 168.302 218.010 149.460 1.00 27.12  ? 2929 LEU A CB    1 
ATOM 19664 C CG    . LEU A 1 2929 ? 167.318 217.516 150.517 1.00 27.12  ? 2929 LEU A CG    1 
ATOM 19665 C CD1   . LEU A 1 2929 ? 165.999 217.134 149.878 1.00 27.12  ? 2929 LEU A CD1   1 
ATOM 19666 C CD2   . LEU A 1 2929 ? 167.908 216.345 151.274 1.00 27.12  ? 2929 LEU A CD2   1 
ATOM 19667 N N     . TYR A 1 2930 ? 170.860 218.640 147.795 1.00 30.96  ? 2930 TYR A N     1 
ATOM 19668 C CA    . TYR A 1 2930 ? 171.730 218.294 146.675 1.00 30.96  ? 2930 TYR A CA    1 
ATOM 19669 C C     . TYR A 1 2930 ? 173.181 218.189 147.115 1.00 30.96  ? 2930 TYR A C     1 
ATOM 19670 O O     . TYR A 1 2930 ? 173.910 217.302 146.660 1.00 30.96  ? 2930 TYR A O     1 
ATOM 19671 C CB    . TYR A 1 2930 ? 171.594 219.325 145.558 1.00 30.96  ? 2930 TYR A CB    1 
ATOM 19672 C CG    . TYR A 1 2930 ? 170.680 218.901 144.439 1.00 30.96  ? 2930 TYR A CG    1 
ATOM 19673 C CD1   . TYR A 1 2930 ? 170.805 217.657 143.850 1.00 30.96  ? 2930 TYR A CD1   1 
ATOM 19674 C CD2   . TYR A 1 2930 ? 169.699 219.753 143.963 1.00 30.96  ? 2930 TYR A CD2   1 
ATOM 19675 C CE1   . TYR A 1 2930 ? 169.972 217.270 142.825 1.00 30.96  ? 2930 TYR A CE1   1 
ATOM 19676 C CE2   . TYR A 1 2930 ? 168.863 219.376 142.939 1.00 30.96  ? 2930 TYR A CE2   1 
ATOM 19677 C CZ    . TYR A 1 2930 ? 169.003 218.134 142.373 1.00 30.96  ? 2930 TYR A CZ    1 
ATOM 19678 O OH    . TYR A 1 2930 ? 168.166 217.759 141.350 1.00 30.96  ? 2930 TYR A OH    1 
ATOM 19679 N N     . ARG A 1 2931 ? 173.618 219.085 148.002 1.00 32.83  ? 2931 ARG A N     1 
ATOM 19680 C CA    . ARG A 1 2931 ? 175.007 219.074 148.449 1.00 32.83  ? 2931 ARG A CA    1 
ATOM 19681 C C     . ARG A 1 2931 ? 175.383 217.745 149.092 1.00 32.83  ? 2931 ARG A C     1 
ATOM 19682 O O     . ARG A 1 2931 ? 176.543 217.325 149.015 1.00 32.83  ? 2931 ARG A O     1 
ATOM 19683 C CB    . ARG A 1 2931 ? 175.235 220.236 149.417 1.00 32.83  ? 2931 ARG A CB    1 
ATOM 19684 C CG    . ARG A 1 2931 ? 176.311 220.013 150.460 1.00 32.83  ? 2931 ARG A CG    1 
ATOM 19685 C CD    . ARG A 1 2931 ? 176.541 221.268 151.280 1.00 32.83  ? 2931 ARG A CD    1 
ATOM 19686 N NE    . ARG A 1 2931 ? 177.410 222.210 150.586 1.00 32.83  ? 2931 ARG A NE    1 
ATOM 19687 C CZ    . ARG A 1 2931 ? 178.673 222.443 150.913 1.00 32.83  ? 2931 ARG A CZ    1 
ATOM 19688 N NH1   . ARG A 1 2931 ? 179.253 221.814 151.921 1.00 32.83  ? 2931 ARG A NH1   1 
ATOM 19689 N NH2   . ARG A 1 2931 ? 179.373 223.326 150.207 1.00 32.83  ? 2931 ARG A NH2   1 
ATOM 19690 N N     . SER A 1 2932 ? 174.417 217.058 149.702 1.00 29.27  ? 2932 SER A N     1 
ATOM 19691 C CA    . SER A 1 2932 ? 174.720 215.817 150.405 1.00 29.27  ? 2932 SER A CA    1 
ATOM 19692 C C     . SER A 1 2932 ? 175.106 214.692 149.452 1.00 29.27  ? 2932 SER A C     1 
ATOM 19693 O O     . SER A 1 2932 ? 175.911 213.829 149.817 1.00 29.27  ? 2932 SER A O     1 
ATOM 19694 C CB    . SER A 1 2932 ? 173.526 215.396 151.256 1.00 29.27  ? 2932 SER A CB    1 
ATOM 19695 O OG    . SER A 1 2932 ? 172.335 215.404 150.490 1.00 29.27  ? 2932 SER A OG    1 
ATOM 19696 N N     . ILE A 1 2933 ? 174.554 214.677 148.240 1.00 31.43  ? 2933 ILE A N     1 
ATOM 19697 C CA    . ILE A 1 2933 ? 174.788 213.575 147.312 1.00 31.43  ? 2933 ILE A CA    1 
ATOM 19698 C C     . ILE A 1 2933 ? 175.713 214.021 146.190 1.00 31.43  ? 2933 ILE A C     1 
ATOM 19699 O O     . ILE A 1 2933 ? 175.635 213.511 145.067 1.00 31.43  ? 2933 ILE A O     1 
ATOM 19700 C CB    . ILE A 1 2933 ? 173.468 213.024 146.743 1.00 31.43  ? 2933 ILE A CB    1 
ATOM 19701 C CG1   . ILE A 1 2933 ? 172.708 214.107 145.981 1.00 31.43  ? 2933 ILE A CG1   1 
ATOM 19702 C CG2   . ILE A 1 2933 ? 172.609 212.468 147.853 1.00 31.43  ? 2933 ILE A CG2   1 
ATOM 19703 C CD1   . ILE A 1 2933 ? 171.528 213.578 145.210 1.00 31.43  ? 2933 ILE A CD1   1 
ATOM 19704 N N     . GLY A 1 2934 ? 176.593 214.970 146.480 1.00 32.92  ? 2934 GLY A N     1 
ATOM 19705 C CA    . GLY A 1 2934 ? 177.482 215.461 145.442 1.00 32.92  ? 2934 GLY A CA    1 
ATOM 19706 C C     . GLY A 1 2934 ? 176.711 216.327 144.470 1.00 32.92  ? 2934 GLY A C     1 
ATOM 19707 O O     . GLY A 1 2934 ? 175.921 217.187 144.870 1.00 32.92  ? 2934 GLY A O     1 
ATOM 19708 N N     . GLU A 1 2935 ? 176.933 216.103 143.179 1.00 36.65  ? 2935 GLU A N     1 
ATOM 19709 C CA    . GLU A 1 2935 ? 176.268 216.863 142.125 1.00 36.65  ? 2935 GLU A CA    1 
ATOM 19710 C C     . GLU A 1 2935 ? 176.456 218.362 142.339 1.00 36.65  ? 2935 GLU A C     1 
ATOM 19711 O O     . GLU A 1 2935 ? 175.519 219.156 142.245 1.00 36.65  ? 2935 GLU A O     1 
ATOM 19712 C CB    . GLU A 1 2935 ? 174.786 216.496 142.041 1.00 36.65  ? 2935 GLU A CB    1 
ATOM 19713 C CG    . GLU A 1 2935 ? 174.525 215.183 141.326 1.00 36.65  ? 2935 GLU A CG    1 
ATOM 19714 C CD    . GLU A 1 2935 ? 173.250 215.200 140.510 1.00 36.65  ? 2935 GLU A CD    1 
ATOM 19715 O OE1   . GLU A 1 2935 ? 172.865 216.284 140.030 1.00 36.65  ? 2935 GLU A OE1   1 
ATOM 19716 O OE2   . GLU A 1 2935 ? 172.633 214.128 140.345 1.00 36.65  ? 2935 GLU A OE2   1 
ATOM 19717 N N     . TYR A 1 2936 ? 177.700 218.745 142.636 1.00 38.42  ? 2936 TYR A N     1 
ATOM 19718 C CA    . TYR A 1 2936 ? 178.010 220.136 142.938 1.00 38.42  ? 2936 TYR A CA    1 
ATOM 19719 C C     . TYR A 1 2936 ? 177.699 221.069 141.779 1.00 38.42  ? 2936 TYR A C     1 
ATOM 19720 O O     . TYR A 1 2936 ? 177.476 222.263 142.007 1.00 38.42  ? 2936 TYR A O     1 
ATOM 19721 C CB    . TYR A 1 2936 ? 179.480 220.272 143.326 1.00 38.42  ? 2936 TYR A CB    1 
ATOM 19722 C CG    . TYR A 1 2936 ? 179.790 219.774 144.715 1.00 38.42  ? 2936 TYR A CG    1 
ATOM 19723 C CD1   . TYR A 1 2936 ? 179.290 220.425 145.831 1.00 38.42  ? 2936 TYR A CD1   1 
ATOM 19724 C CD2   . TYR A 1 2936 ? 180.583 218.654 144.909 1.00 38.42  ? 2936 TYR A CD2   1 
ATOM 19725 C CE1   . TYR A 1 2936 ? 179.570 219.974 147.103 1.00 38.42  ? 2936 TYR A CE1   1 
ATOM 19726 C CE2   . TYR A 1 2936 ? 180.868 218.195 146.177 1.00 38.42  ? 2936 TYR A CE2   1 
ATOM 19727 C CZ    . TYR A 1 2936 ? 180.359 218.859 147.271 1.00 38.42  ? 2936 TYR A CZ    1 
ATOM 19728 O OH    . TYR A 1 2936 ? 180.641 218.406 148.538 1.00 38.42  ? 2936 TYR A OH    1 
ATOM 19729 N N     . ASP A 1 2937 ? 177.690 220.563 140.545 1.00 39.18  ? 2937 ASP A N     1 
ATOM 19730 C CA    . ASP A 1 2937 ? 177.353 221.414 139.409 1.00 39.18  ? 2937 ASP A CA    1 
ATOM 19731 C C     . ASP A 1 2937 ? 175.941 221.963 139.539 1.00 39.18  ? 2937 ASP A C     1 
ATOM 19732 O O     . ASP A 1 2937 ? 175.709 223.159 139.338 1.00 39.18  ? 2937 ASP A O     1 
ATOM 19733 C CB    . ASP A 1 2937 ? 177.504 220.634 138.106 1.00 39.18  ? 2937 ASP A CB    1 
ATOM 19734 C CG    . ASP A 1 2937 ? 178.842 219.940 137.996 1.00 39.18  ? 2937 ASP A CG    1 
ATOM 19735 O OD1   . ASP A 1 2937 ? 179.834 220.475 138.531 1.00 39.18  ? 2937 ASP A OD1   1 
ATOM 19736 O OD2   . ASP A 1 2937 ? 178.905 218.858 137.375 1.00 39.18  ? 2937 ASP A OD2   1 
ATOM 19737 N N     . VAL A 1 2938 ? 174.988 221.107 139.903 1.00 34.65  ? 2938 VAL A N     1 
ATOM 19738 C CA    . VAL A 1 2938 ? 173.611 221.557 140.067 1.00 34.65  ? 2938 VAL A CA    1 
ATOM 19739 C C     . VAL A 1 2938 ? 173.491 222.491 141.265 1.00 34.65  ? 2938 VAL A C     1 
ATOM 19740 O O     . VAL A 1 2938 ? 172.697 223.440 141.257 1.00 34.65  ? 2938 VAL A O     1 
ATOM 19741 C CB    . VAL A 1 2938 ? 172.678 220.344 140.190 1.00 34.65  ? 2938 VAL A CB    1 
ATOM 19742 C CG1   . VAL A 1 2938 ? 171.256 220.781 140.061 1.00 34.65  ? 2938 VAL A CG1   1 
ATOM 19743 C CG2   . VAL A 1 2938 ? 173.009 219.327 139.123 1.00 34.65  ? 2938 VAL A CG2   1 
ATOM 19744 N N     . LEU A 1 2939 ? 174.266 222.229 142.319 1.00 32.90  ? 2939 LEU A N     1 
ATOM 19745 C CA    . LEU A 1 2939 ? 174.285 223.121 143.472 1.00 32.90  ? 2939 LEU A CA    1 
ATOM 19746 C C     . LEU A 1 2939 ? 174.710 224.525 143.067 1.00 32.90  ? 2939 LEU A C     1 
ATOM 19747 O O     . LEU A 1 2939 ? 174.044 225.513 143.402 1.00 32.90  ? 2939 LEU A O     1 
ATOM 19748 C CB    . LEU A 1 2939 ? 175.227 222.561 144.535 1.00 32.90  ? 2939 LEU A CB    1 
ATOM 19749 C CG    . LEU A 1 2939 ? 175.322 223.322 145.850 1.00 32.90  ? 2939 LEU A CG    1 
ATOM 19750 C CD1   . LEU A 1 2939 ? 174.014 223.221 146.589 1.00 32.90  ? 2939 LEU A CD1   1 
ATOM 19751 C CD2   . LEU A 1 2939 ? 176.453 222.770 146.692 1.00 32.90  ? 2939 LEU A CD2   1 
ATOM 19752 N N     . ARG A 1 2940 ? 175.818 224.632 142.333 1.00 38.63  ? 2940 ARG A N     1 
ATOM 19753 C CA    . ARG A 1 2940 ? 176.257 225.933 141.848 1.00 38.63  ? 2940 ARG A CA    1 
ATOM 19754 C C     . ARG A 1 2940 ? 175.247 226.534 140.885 1.00 38.63  ? 2940 ARG A C     1 
ATOM 19755 O O     . ARG A 1 2940 ? 175.108 227.759 140.815 1.00 38.63  ? 2940 ARG A O     1 
ATOM 19756 C CB    . ARG A 1 2940 ? 177.623 225.813 141.176 1.00 38.63  ? 2940 ARG A CB    1 
ATOM 19757 C CG    . ARG A 1 2940 ? 178.772 225.641 142.147 1.00 38.63  ? 2940 ARG A CG    1 
ATOM 19758 C CD    . ARG A 1 2940 ? 179.987 225.055 141.460 1.00 38.63  ? 2940 ARG A CD    1 
ATOM 19759 N NE    . ARG A 1 2940 ? 180.848 224.351 142.401 1.00 38.63  ? 2940 ARG A NE    1 
ATOM 19760 C CZ    . ARG A 1 2940 ? 181.787 223.485 142.049 1.00 38.63  ? 2940 ARG A CZ    1 
ATOM 19761 N NH1   . ARG A 1 2940 ? 182.016 223.192 140.780 1.00 38.63  ? 2940 ARG A NH1   1 
ATOM 19762 N NH2   . ARG A 1 2940 ? 182.515 222.897 142.994 1.00 38.63  ? 2940 ARG A NH2   1 
ATOM 19763 N N     . GLY A 1 2941 ? 174.538 225.693 140.134 1.00 37.29  ? 2941 GLY A N     1 
ATOM 19764 C CA    . GLY A 1 2941 ? 173.531 226.207 139.223 1.00 37.29  ? 2941 GLY A CA    1 
ATOM 19765 C C     . GLY A 1 2941 ? 172.374 226.874 139.939 1.00 37.29  ? 2941 GLY A C     1 
ATOM 19766 O O     . GLY A 1 2941 ? 171.906 227.937 139.526 1.00 37.29  ? 2941 GLY A O     1 
ATOM 19767 N N     . ILE A 1 2942 ? 171.889 226.257 141.020 1.00 35.60  ? 2942 ILE A N     1 
ATOM 19768 C CA    . ILE A 1 2942 ? 170.791 226.871 141.769 1.00 35.60  ? 2942 ILE A CA    1 
ATOM 19769 C C     . ILE A 1 2942 ? 171.265 227.946 142.730 1.00 35.60  ? 2942 ILE A C     1 
ATOM 19770 O O     . ILE A 1 2942 ? 170.442 228.731 143.215 1.00 35.60  ? 2942 ILE A O     1 
ATOM 19771 C CB    . ILE A 1 2942 ? 169.953 225.853 142.567 1.00 35.60  ? 2942 ILE A CB    1 
ATOM 19772 C CG1   . ILE A 1 2942 ? 170.535 225.625 143.958 1.00 35.60  ? 2942 ILE A CG1   1 
ATOM 19773 C CG2   . ILE A 1 2942 ? 169.840 224.546 141.822 1.00 35.60  ? 2942 ILE A CG2   1 
ATOM 19774 C CD1   . ILE A 1 2942 ? 169.722 224.664 144.775 1.00 35.60  ? 2942 ILE A CD1   1 
ATOM 19775 N N     . PHE A 1 2943 ? 172.562 228.015 143.017 1.00 44.55  ? 2943 PHE A N     1 
ATOM 19776 C CA    . PHE A 1 2943 ? 173.079 229.096 143.845 1.00 44.55  ? 2943 PHE A CA    1 
ATOM 19777 C C     . PHE A 1 2943 ? 173.336 230.374 143.061 1.00 44.55  ? 2943 PHE A C     1 
ATOM 19778 O O     . PHE A 1 2943 ? 173.935 231.303 143.609 1.00 44.55  ? 2943 PHE A O     1 
ATOM 19779 C CB    . PHE A 1 2943 ? 174.367 228.662 144.547 1.00 44.55  ? 2943 PHE A CB    1 
ATOM 19780 C CG    . PHE A 1 2943 ? 174.161 228.216 145.962 1.00 44.55  ? 2943 PHE A CG    1 
ATOM 19781 C CD1   . PHE A 1 2943 ? 173.292 228.896 146.796 1.00 44.55  ? 2943 PHE A CD1   1 
ATOM 19782 C CD2   . PHE A 1 2943 ? 174.844 227.124 146.464 1.00 44.55  ? 2943 PHE A CD2   1 
ATOM 19783 C CE1   . PHE A 1 2943 ? 173.100 228.489 148.099 1.00 44.55  ? 2943 PHE A CE1   1 
ATOM 19784 C CE2   . PHE A 1 2943 ? 174.658 226.713 147.767 1.00 44.55  ? 2943 PHE A CE2   1 
ATOM 19785 C CZ    . PHE A 1 2943 ? 173.784 227.397 148.585 1.00 44.55  ? 2943 PHE A CZ    1 
ATOM 19786 N N     . THR A 1 2944 ? 172.913 230.447 141.801 1.00 42.13  ? 2944 THR A N     1 
ATOM 19787 C CA    . THR A 1 2944 ? 173.089 231.642 140.986 1.00 42.13  ? 2944 THR A CA    1 
ATOM 19788 C C     . THR A 1 2944 ? 171.774 232.316 140.633 1.00 42.13  ? 2944 THR A C     1 
ATOM 19789 O O     . THR A 1 2944 ? 171.610 233.516 140.869 1.00 42.13  ? 2944 THR A O     1 
ATOM 19790 C CB    . THR A 1 2944 ? 173.841 231.304 139.692 1.00 42.13  ? 2944 THR A CB    1 
ATOM 19791 O OG1   . THR A 1 2944 ? 173.182 230.222 139.026 1.00 42.13  ? 2944 THR A OG1   1 
ATOM 19792 C CG2   . THR A 1 2944 ? 175.272 230.914 139.990 1.00 42.13  ? 2944 THR A CG2   1 
ATOM 19793 N N     . SER A 1 2945 ? 170.827 231.571 140.062 1.00 47.60  ? 2945 SER A N     1 
ATOM 19794 C CA    . SER A 1 2945 ? 169.602 232.190 139.570 1.00 47.60  ? 2945 SER A CA    1 
ATOM 19795 C C     . SER A 1 2945 ? 168.690 232.623 140.712 1.00 47.60  ? 2945 SER A C     1 
ATOM 19796 O O     . SER A 1 2945 ? 168.153 233.737 140.694 1.00 47.60  ? 2945 SER A O     1 
ATOM 19797 C CB    . SER A 1 2945 ? 168.873 231.228 138.635 1.00 47.60  ? 2945 SER A CB    1 
ATOM 19798 O OG    . SER A 1 2945 ? 169.561 231.100 137.404 1.00 47.60  ? 2945 SER A OG    1 
ATOM 19799 N N     . GLU A 1 2946 ? 168.504 231.765 141.714 1.00 47.76  ? 2946 GLU A N     1 
ATOM 19800 C CA    . GLU A 1 2946 ? 167.560 232.051 142.790 1.00 47.76  ? 2946 GLU A CA    1 
ATOM 19801 C C     . GLU A 1 2946 ? 168.235 232.758 143.961 1.00 47.76  ? 2946 GLU A C     1 
ATOM 19802 O O     . GLU A 1 2946 ? 167.860 233.879 144.319 1.00 47.76  ? 2946 GLU A O     1 
ATOM 19803 C CB    . GLU A 1 2946 ? 166.897 230.751 143.250 1.00 47.76  ? 2946 GLU A CB    1 
ATOM 19804 C CG    . GLU A 1 2946 ? 166.801 229.710 142.152 1.00 47.76  ? 2946 GLU A CG    1 
ATOM 19805 C CD    . GLU A 1 2946 ? 165.895 230.144 141.018 1.00 47.76  ? 2946 GLU A CD    1 
ATOM 19806 O OE1   . GLU A 1 2946 ? 164.867 230.796 141.294 1.00 47.76  ? 2946 GLU A OE1   1 
ATOM 19807 O OE2   . GLU A 1 2946 ? 166.209 229.831 139.851 1.00 47.76  ? 2946 GLU A OE2   1 
ATOM 19808 N N     . ILE A 1 2947 ? 169.225 232.116 144.566 1.00 60.59  ? 2947 ILE A N     1 
ATOM 19809 C CA    . ILE A 1 2947 ? 170.028 232.752 145.603 1.00 60.59  ? 2947 ILE A CA    1 
ATOM 19810 C C     . ILE A 1 2947 ? 171.109 233.585 144.931 1.00 60.59  ? 2947 ILE A C     1 
ATOM 19811 O O     . ILE A 1 2947 ? 171.833 233.094 144.058 1.00 60.59  ? 2947 ILE A O     1 
ATOM 19812 C CB    . ILE A 1 2947 ? 170.633 231.699 146.542 1.00 60.59  ? 2947 ILE A CB    1 
ATOM 19813 C CG1   . ILE A 1 2947 ? 169.603 231.270 147.584 1.00 60.59  ? 2947 ILE A CG1   1 
ATOM 19814 C CG2   . ILE A 1 2947 ? 171.885 232.230 147.215 1.00 60.59  ? 2947 ILE A CG2   1 
ATOM 19815 C CD1   . ILE A 1 2947 ? 170.114 230.230 148.542 1.00 60.59  ? 2947 ILE A CD1   1 
ATOM 19816 N N     . GLY A 1 2948 ? 171.225 234.847 145.331 1.00 70.35  ? 2948 GLY A N     1 
ATOM 19817 C CA    . GLY A 1 2948 ? 172.125 235.738 144.630 1.00 70.35  ? 2948 GLY A CA    1 
ATOM 19818 C C     . GLY A 1 2948 ? 171.498 237.064 144.258 1.00 70.35  ? 2948 GLY A C     1 
ATOM 19819 O O     . GLY A 1 2948 ? 171.197 237.883 145.131 1.00 70.35  ? 2948 GLY A O     1 
ATOM 19820 N N     . THR A 1 2949 ? 171.313 237.286 142.954 1.00 80.52  ? 2949 THR A N     1 
ATOM 19821 C CA    . THR A 1 2949 ? 170.840 238.562 142.408 1.00 80.52  ? 2949 THR A CA    1 
ATOM 19822 C C     . THR A 1 2949 ? 171.796 239.702 142.742 1.00 80.52  ? 2949 THR A C     1 
ATOM 19823 O O     . THR A 1 2949 ? 171.378 240.848 142.919 1.00 80.52  ? 2949 THR A O     1 
ATOM 19824 C CB    . THR A 1 2949 ? 169.416 238.903 142.870 1.00 80.52  ? 2949 THR A CB    1 
ATOM 19825 O OG1   . THR A 1 2949 ? 169.468 239.623 144.109 1.00 80.52  ? 2949 THR A OG1   1 
ATOM 19826 C CG2   . THR A 1 2949 ? 168.554 237.648 143.020 1.00 80.52  ? 2949 THR A CG2   1 
ATOM 19827 N N     . LYS A 1 2950 ? 173.087 239.389 142.826 1.00 70.38  ? 2950 LYS A N     1 
ATOM 19828 C CA    . LYS A 1 2950 ? 174.126 240.398 142.978 1.00 70.38  ? 2950 LYS A CA    1 
ATOM 19829 C C     . LYS A 1 2950 ? 175.172 240.215 141.887 1.00 70.38  ? 2950 LYS A C     1 
ATOM 19830 O O     . LYS A 1 2950 ? 174.970 239.430 140.955 1.00 70.38  ? 2950 LYS A O     1 
ATOM 19831 C CB    . LYS A 1 2950 ? 174.770 240.312 144.363 1.00 70.38  ? 2950 LYS A CB    1 
ATOM 19832 C CG    . LYS A 1 2950 ? 173.817 240.597 145.509 1.00 70.38  ? 2950 LYS A CG    1 
ATOM 19833 C CD    . LYS A 1 2950 ? 173.176 241.967 145.373 1.00 70.38  ? 2950 LYS A CD    1 
ATOM 19834 C CE    . LYS A 1 2950 ? 174.198 243.074 145.551 1.00 70.38  ? 2950 LYS A CE    1 
ATOM 19835 N NZ    . LYS A 1 2950 ? 173.550 244.396 145.768 1.00 70.38  ? 2950 LYS A NZ    1 
ATOM 19836 N N     . GLN A 1 2951 ? 176.286 240.935 141.984 1.00 65.85  ? 2951 GLN A N     1 
ATOM 19837 C CA    . GLN A 1 2951 ? 177.377 240.787 141.031 1.00 65.85  ? 2951 GLN A CA    1 
ATOM 19838 C C     . GLN A 1 2951 ? 178.600 240.103 141.612 1.00 65.85  ? 2951 GLN A C     1 
ATOM 19839 O O     . GLN A 1 2951 ? 179.343 239.460 140.869 1.00 65.85  ? 2951 GLN A O     1 
ATOM 19840 C CB    . GLN A 1 2951 ? 177.790 242.154 140.475 1.00 65.85  ? 2951 GLN A CB    1 
ATOM 19841 C CG    . GLN A 1 2951 ? 177.142 242.486 139.148 1.00 65.85  ? 2951 GLN A CG    1 
ATOM 19842 C CD    . GLN A 1 2951 ? 177.062 241.282 138.232 1.00 65.85  ? 2951 GLN A CD    1 
ATOM 19843 O OE1   . GLN A 1 2951 ? 178.083 240.762 137.782 1.00 65.85  ? 2951 GLN A OE1   1 
ATOM 19844 N NE2   . GLN A 1 2951 ? 175.845 240.827 137.957 1.00 65.85  ? 2951 GLN A NE2   1 
ATOM 19845 N N     . ILE A 1 2952 ? 178.829 240.232 142.917 1.00 66.25  ? 2952 ILE A N     1 
ATOM 19846 C CA    . ILE A 1 2952 ? 179.972 239.572 143.535 1.00 66.25  ? 2952 ILE A CA    1 
ATOM 19847 C C     . ILE A 1 2952 ? 179.757 238.064 143.578 1.00 66.25  ? 2952 ILE A C     1 
ATOM 19848 O O     . ILE A 1 2952 ? 180.694 237.283 143.368 1.00 66.25  ? 2952 ILE A O     1 
ATOM 19849 C CB    . ILE A 1 2952 ? 180.221 240.158 144.936 1.00 66.25  ? 2952 ILE A CB    1 
ATOM 19850 C CG1   . ILE A 1 2952 ? 181.241 239.317 145.700 1.00 66.25  ? 2952 ILE A CG1   1 
ATOM 19851 C CG2   . ILE A 1 2952 ? 178.918 240.272 145.710 1.00 66.25  ? 2952 ILE A CG2   1 
ATOM 19852 C CD1   . ILE A 1 2952 ? 182.617 239.350 145.091 1.00 66.25  ? 2952 ILE A CD1   1 
ATOM 19853 N N     . THR A 1 2953 ? 178.523 237.631 143.848 1.00 59.96  ? 2953 THR A N     1 
ATOM 19854 C CA    . THR A 1 2953 ? 178.245 236.206 144.001 1.00 59.96  ? 2953 THR A CA    1 
ATOM 19855 C C     . THR A 1 2953 ? 178.502 235.442 142.708 1.00 59.96  ? 2953 THR A C     1 
ATOM 19856 O O     . THR A 1 2953 ? 179.085 234.351 142.730 1.00 59.96  ? 2953 THR A O     1 
ATOM 19857 C CB    . THR A 1 2953 ? 176.803 236.005 144.467 1.00 59.96  ? 2953 THR A CB    1 
ATOM 19858 O OG1   . THR A 1 2953 ? 176.673 236.447 145.823 1.00 59.96  ? 2953 THR A OG1   1 
ATOM 19859 C CG2   . THR A 1 2953 ? 176.412 234.542 144.383 1.00 59.96  ? 2953 THR A CG2   1 
ATOM 19860 N N     . GLN A 1 2954 ? 178.074 235.994 141.570 1.00 55.48  ? 2954 GLN A N     1 
ATOM 19861 C CA    . GLN A 1 2954 ? 178.286 235.310 140.298 1.00 55.48  ? 2954 GLN A CA    1 
ATOM 19862 C C     . GLN A 1 2954 ? 179.769 235.150 139.997 1.00 55.48  ? 2954 GLN A C     1 
ATOM 19863 O O     . GLN A 1 2954 ? 180.212 234.076 139.577 1.00 55.48  ? 2954 GLN A O     1 
ATOM 19864 C CB    . GLN A 1 2954 ? 177.593 236.070 139.169 1.00 55.48  ? 2954 GLN A CB    1 
ATOM 19865 C CG    . GLN A 1 2954 ? 176.206 236.567 139.517 1.00 55.48  ? 2954 GLN A CG    1 
ATOM 19866 C CD    . GLN A 1 2954 ? 175.124 235.595 139.108 1.00 55.48  ? 2954 GLN A CD    1 
ATOM 19867 O OE1   . GLN A 1 2954 ? 174.499 234.953 139.952 1.00 55.48  ? 2954 GLN A OE1   1 
ATOM 19868 N NE2   . GLN A 1 2954 ? 174.895 235.478 137.806 1.00 55.48  ? 2954 GLN A NE2   1 
ATOM 19869 N N     . SER A 1 2955 ? 180.554 236.208 140.210 1.00 54.46  ? 2955 SER A N     1 
ATOM 19870 C CA    . SER A 1 2955 ? 181.990 236.125 139.964 1.00 54.46  ? 2955 SER A CA    1 
ATOM 19871 C C     . SER A 1 2955 ? 182.655 235.132 140.907 1.00 54.46  ? 2955 SER A C     1 
ATOM 19872 O O     . SER A 1 2955 ? 183.532 234.363 140.495 1.00 54.46  ? 2955 SER A O     1 
ATOM 19873 C CB    . SER A 1 2955 ? 182.625 237.506 140.103 1.00 54.46  ? 2955 SER A CB    1 
ATOM 19874 O OG    . SER A 1 2955 ? 182.027 238.234 141.161 1.00 54.46  ? 2955 SER A OG    1 
ATOM 19875 N N     . ALA A 1 2956 ? 182.253 235.134 142.179 1.00 54.77  ? 2956 ALA A N     1 
ATOM 19876 C CA    . ALA A 1 2956 ? 182.830 234.192 143.131 1.00 54.77  ? 2956 ALA A CA    1 
ATOM 19877 C C     . ALA A 1 2956 ? 182.520 232.756 142.741 1.00 54.77  ? 2956 ALA A C     1 
ATOM 19878 O O     . ALA A 1 2956 ? 183.397 231.887 142.794 1.00 54.77  ? 2956 ALA A O     1 
ATOM 19879 C CB    . ALA A 1 2956 ? 182.319 234.489 144.539 1.00 54.77  ? 2956 ALA A CB    1 
ATOM 19880 N N     . LEU A 1 2957 ? 181.278 232.486 142.336 1.00 49.55  ? 2957 LEU A N     1 
ATOM 19881 C CA    . LEU A 1 2957 ? 180.915 231.127 141.953 1.00 49.55  ? 2957 LEU A CA    1 
ATOM 19882 C C     . LEU A 1 2957 ? 181.607 230.714 140.662 1.00 49.55  ? 2957 LEU A C     1 
ATOM 19883 O O     . LEU A 1 2957 ? 181.982 229.548 140.500 1.00 49.55  ? 2957 LEU A O     1 
ATOM 19884 C CB    . LEU A 1 2957 ? 179.400 231.003 141.823 1.00 49.55  ? 2957 LEU A CB    1 
ATOM 19885 C CG    . LEU A 1 2957 ? 178.691 230.607 143.118 1.00 49.55  ? 2957 LEU A CG    1 
ATOM 19886 C CD1   . LEU A 1 2957 ? 177.282 230.130 142.838 1.00 49.55  ? 2957 LEU A CD1   1 
ATOM 19887 C CD2   . LEU A 1 2957 ? 179.481 229.537 143.853 1.00 49.55  ? 2957 LEU A CD2   1 
ATOM 19888 N N     . LEU A 1 2958 ? 181.785 231.652 139.730 1.00 47.88  ? 2958 LEU A N     1 
ATOM 19889 C CA    . LEU A 1 2958 ? 182.523 231.345 138.511 1.00 47.88  ? 2958 LEU A CA    1 
ATOM 19890 C C     . LEU A 1 2958 ? 183.974 231.009 138.821 1.00 47.88  ? 2958 LEU A C     1 
ATOM 19891 O O     . LEU A 1 2958 ? 184.546 230.087 138.231 1.00 47.88  ? 2958 LEU A O     1 
ATOM 19892 C CB    . LEU A 1 2958 ? 182.437 232.520 137.541 1.00 47.88  ? 2958 LEU A CB    1 
ATOM 19893 C CG    . LEU A 1 2958 ? 182.957 232.275 136.128 1.00 47.88  ? 2958 LEU A CG    1 
ATOM 19894 C CD1   . LEU A 1 2958 ? 181.911 232.689 135.109 1.00 47.88  ? 2958 LEU A CD1   1 
ATOM 19895 C CD2   . LEU A 1 2958 ? 184.254 233.031 135.905 1.00 47.88  ? 2958 LEU A CD2   1 
ATOM 19896 N N     . ALA A 1 2959 ? 184.588 231.751 139.744 1.00 50.76  ? 2959 ALA A N     1 
ATOM 19897 C CA    . ALA A 1 2959 ? 185.954 231.442 140.151 1.00 50.76  ? 2959 ALA A CA    1 
ATOM 19898 C C     . ALA A 1 2959 ? 186.031 230.089 140.845 1.00 50.76  ? 2959 ALA A C     1 
ATOM 19899 O O     . ALA A 1 2959 ? 186.987 229.333 140.642 1.00 50.76  ? 2959 ALA A O     1 
ATOM 19900 C CB    . ALA A 1 2959 ? 186.494 232.543 141.061 1.00 50.76  ? 2959 ALA A CB    1 
ATOM 19901 N N     . GLU A 1 2960 ? 185.036 229.770 141.674 1.00 52.52  ? 2960 GLU A N     1 
ATOM 19902 C CA    . GLU A 1 2960 ? 185.025 228.487 142.365 1.00 52.52  ? 2960 GLU A CA    1 
ATOM 19903 C C     . GLU A 1 2960 ? 184.747 227.322 141.426 1.00 52.52  ? 2960 GLU A C     1 
ATOM 19904 O O     . GLU A 1 2960 ? 185.143 226.193 141.731 1.00 52.52  ? 2960 GLU A O     1 
ATOM 19905 C CB    . GLU A 1 2960 ? 183.989 228.506 143.489 1.00 52.52  ? 2960 GLU A CB    1 
ATOM 19906 C CG    . GLU A 1 2960 ? 184.156 227.396 144.511 1.00 52.52  ? 2960 GLU A CG    1 
ATOM 19907 C CD    . GLU A 1 2960 ? 183.305 227.610 145.748 1.00 52.52  ? 2960 GLU A CD    1 
ATOM 19908 O OE1   . GLU A 1 2960 ? 183.550 228.594 146.476 1.00 52.52  ? 2960 GLU A OE1   1 
ATOM 19909 O OE2   . GLU A 1 2960 ? 182.390 226.796 145.992 1.00 52.52  ? 2960 GLU A OE2   1 
ATOM 19910 N N     . ALA A 1 2961 ? 184.072 227.567 140.300 1.00 52.52  ? 2961 ALA A N     1 
ATOM 19911 C CA    . ALA A 1 2961 ? 183.782 226.488 139.360 1.00 52.52  ? 2961 ALA A CA    1 
ATOM 19912 C C     . ALA A 1 2961 ? 185.066 225.873 138.826 1.00 52.52  ? 2961 ALA A C     1 
ATOM 19913 O O     . ALA A 1 2961 ? 185.254 224.653 138.878 1.00 52.52  ? 2961 ALA A O     1 
ATOM 19914 C CB    . ALA A 1 2961 ? 182.915 227.008 138.214 1.00 52.52  ? 2961 ALA A CB    1 
ATOM 19915 N N     . ARG A 1 2962 ? 185.965 226.704 138.311 1.00 57.98  ? 2962 ARG A N     1 
ATOM 19916 C CA    . ARG A 1 2962 ? 187.299 226.231 137.998 1.00 57.98  ? 2962 ARG A CA    1 
ATOM 19917 C C     . ARG A 1 2962 ? 188.072 226.002 139.290 1.00 57.98  ? 2962 ARG A C     1 
ATOM 19918 O O     . ARG A 1 2962 ? 187.699 226.482 140.362 1.00 57.98  ? 2962 ARG A O     1 
ATOM 19919 C CB    . ARG A 1 2962 ? 188.035 227.232 137.112 1.00 57.98  ? 2962 ARG A CB    1 
ATOM 19920 C CG    . ARG A 1 2962 ? 188.183 228.605 137.731 1.00 57.98  ? 2962 ARG A CG    1 
ATOM 19921 C CD    . ARG A 1 2962 ? 189.109 229.479 136.910 1.00 57.98  ? 2962 ARG A CD    1 
ATOM 19922 N NE    . ARG A 1 2962 ? 188.369 230.436 136.097 1.00 57.98  ? 2962 ARG A NE    1 
ATOM 19923 C CZ    . ARG A 1 2962 ? 188.368 231.746 136.300 1.00 57.98  ? 2962 ARG A CZ    1 
ATOM 19924 N NH1   . ARG A 1 2962 ? 189.060 232.293 137.285 1.00 57.98  ? 2962 ARG A NH1   1 
ATOM 19925 N NH2   . ARG A 1 2962 ? 187.653 232.526 135.495 1.00 57.98  ? 2962 ARG A NH2   1 
ATOM 19926 N N     . SER A 1 2963 ? 189.168 225.259 139.181 1.00 64.66  ? 2963 SER A N     1 
ATOM 19927 C CA    . SER A 1 2963 ? 189.952 224.930 140.362 1.00 64.66  ? 2963 SER A CA    1 
ATOM 19928 C C     . SER A 1 2963 ? 190.723 226.151 140.845 1.00 64.66  ? 2963 SER A C     1 
ATOM 19929 O O     . SER A 1 2963 ? 191.954 226.193 140.754 1.00 64.66  ? 2963 SER A O     1 
ATOM 19930 C CB    . SER A 1 2963 ? 190.908 223.779 140.062 1.00 64.66  ? 2963 SER A CB    1 
ATOM 19931 O OG    . SER A 1 2963 ? 191.713 224.082 138.937 1.00 64.66  ? 2963 SER A OG    1 
ATOM 19932 N N     . ASP A 1 2964 ? 190.004 227.150 141.358 1.00 66.57  ? 2964 ASP A N     1 
ATOM 19933 C CA    . ASP A 1 2964 ? 190.603 228.389 141.860 1.00 66.57  ? 2964 ASP A CA    1 
ATOM 19934 C C     . ASP A 1 2964 ? 189.896 228.726 143.169 1.00 66.57  ? 2964 ASP A C     1 
ATOM 19935 O O     . ASP A 1 2964 ? 188.861 229.397 143.174 1.00 66.57  ? 2964 ASP A O     1 
ATOM 19936 C CB    . ASP A 1 2964 ? 190.482 229.516 140.846 1.00 66.57  ? 2964 ASP A CB    1 
ATOM 19937 C CG    . ASP A 1 2964 ? 191.674 230.445 140.868 1.00 66.57  ? 2964 ASP A CG    1 
ATOM 19938 O OD1   . ASP A 1 2964 ? 192.552 230.263 141.736 1.00 66.57  ? 2964 ASP A OD1   1 
ATOM 19939 O OD2   . ASP A 1 2964 ? 191.734 231.358 140.019 1.00 66.57  ? 2964 ASP A OD2   1 
ATOM 19940 N N     . TYR A 1 2965 ? 190.464 228.257 144.279 1.00 61.13  ? 2965 TYR A N     1 
ATOM 19941 C CA    . TYR A 1 2965 ? 189.867 228.424 145.594 1.00 61.13  ? 2965 TYR A CA    1 
ATOM 19942 C C     . TYR A 1 2965 ? 190.531 229.532 146.401 1.00 61.13  ? 2965 TYR A C     1 
ATOM 19943 O O     . TYR A 1 2965 ? 190.380 229.575 147.626 1.00 61.13  ? 2965 TYR A O     1 
ATOM 19944 C CB    . TYR A 1 2965 ? 189.915 227.105 146.363 1.00 61.13  ? 2965 TYR A CB    1 
ATOM 19945 C CG    . TYR A 1 2965 ? 189.077 226.019 145.735 1.00 61.13  ? 2965 TYR A CG    1 
ATOM 19946 C CD1   . TYR A 1 2965 ? 187.728 226.216 145.490 1.00 61.13  ? 2965 TYR A CD1   1 
ATOM 19947 C CD2   . TYR A 1 2965 ? 189.635 224.801 145.383 1.00 61.13  ? 2965 TYR A CD2   1 
ATOM 19948 C CE1   . TYR A 1 2965 ? 186.958 225.231 144.914 1.00 61.13  ? 2965 TYR A CE1   1 
ATOM 19949 C CE2   . TYR A 1 2965 ? 188.872 223.810 144.807 1.00 61.13  ? 2965 TYR A CE2   1 
ATOM 19950 C CZ    . TYR A 1 2965 ? 187.535 224.031 144.575 1.00 61.13  ? 2965 TYR A CZ    1 
ATOM 19951 O OH    . TYR A 1 2965 ? 186.768 223.045 144.001 1.00 61.13  ? 2965 TYR A OH    1 
ATOM 19952 N N     . SER A 1 2966 ? 191.267 230.423 145.743 1.00 66.59  ? 2966 SER A N     1 
ATOM 19953 C CA    . SER A 1 2966 ? 191.887 231.564 146.400 1.00 66.59  ? 2966 SER A CA    1 
ATOM 19954 C C     . SER A 1 2966 ? 191.146 232.861 146.122 1.00 66.59  ? 2966 SER A C     1 
ATOM 19955 O O     . SER A 1 2966 ? 190.784 233.579 147.057 1.00 66.59  ? 2966 SER A O     1 
ATOM 19956 C CB    . SER A 1 2966 ? 193.351 231.697 145.961 1.00 66.59  ? 2966 SER A CB    1 
ATOM 19957 O OG    . SER A 1 2966 ? 193.439 232.164 144.627 1.00 66.59  ? 2966 SER A OG    1 
ATOM 19958 N N     . GLU A 1 2967 ? 190.912 233.180 144.848 1.00 75.46  ? 2967 GLU A N     1 
ATOM 19959 C CA    . GLU A 1 2967 ? 190.168 234.388 144.511 1.00 75.46  ? 2967 GLU A CA    1 
ATOM 19960 C C     . GLU A 1 2967 ? 188.731 234.307 145.008 1.00 75.46  ? 2967 GLU A C     1 
ATOM 19961 O O     . GLU A 1 2967 ? 188.175 235.304 145.485 1.00 75.46  ? 2967 GLU A O     1 
ATOM 19962 C CB    . GLU A 1 2967 ? 190.201 234.619 143.002 1.00 75.46  ? 2967 GLU A CB    1 
ATOM 19963 C CG    . GLU A 1 2967 ? 191.465 235.298 142.507 1.00 75.46  ? 2967 GLU A CG    1 
ATOM 19964 C CD    . GLU A 1 2967 ? 192.625 234.332 142.349 1.00 75.46  ? 2967 GLU A CD    1 
ATOM 19965 O OE1   . GLU A 1 2967 ? 192.440 233.126 142.612 1.00 75.46  ? 2967 GLU A OE1   1 
ATOM 19966 O OE2   . GLU A 1 2967 ? 193.725 234.781 141.962 1.00 75.46  ? 2967 GLU A OE2   1 
ATOM 19967 N N     . ALA A 1 2968 ? 188.115 233.128 144.901 1.00 72.03  ? 2968 ALA A N     1 
ATOM 19968 C CA    . ALA A 1 2968 ? 186.726 232.976 145.319 1.00 72.03  ? 2968 ALA A CA    1 
ATOM 19969 C C     . ALA A 1 2968 ? 186.564 233.265 146.805 1.00 72.03  ? 2968 ALA A C     1 
ATOM 19970 O O     . ALA A 1 2968 ? 185.721 234.076 147.199 1.00 72.03  ? 2968 ALA A O     1 
ATOM 19971 C CB    . ALA A 1 2968 ? 186.227 231.571 144.984 1.00 72.03  ? 2968 ALA A CB    1 
ATOM 19972 N N     . ALA A 1 2969 ? 187.375 232.619 147.647 1.00 75.61  ? 2969 ALA A N     1 
ATOM 19973 C CA    . ALA A 1 2969 ? 187.282 232.851 149.085 1.00 75.61  ? 2969 ALA A CA    1 
ATOM 19974 C C     . ALA A 1 2969 ? 187.656 234.283 149.438 1.00 75.61  ? 2969 ALA A C     1 
ATOM 19975 O O     . ALA A 1 2969 ? 187.038 234.898 150.318 1.00 75.61  ? 2969 ALA A O     1 
ATOM 19976 C CB    . ALA A 1 2969 ? 188.174 231.867 149.838 1.00 75.61  ? 2969 ALA A CB    1 
ATOM 19977 N N     . LYS A 1 2970 ? 188.674 234.827 148.767 1.00 72.20  ? 2970 LYS A N     1 
ATOM 19978 C CA    . LYS A 1 2970 ? 189.090 236.197 149.041 1.00 72.20  ? 2970 LYS A CA    1 
ATOM 19979 C C     . LYS A 1 2970 ? 187.946 237.171 148.802 1.00 72.20  ? 2970 LYS A C     1 
ATOM 19980 O O     . LYS A 1 2970 ? 187.595 237.961 149.686 1.00 72.20  ? 2970 LYS A O     1 
ATOM 19981 C CB    . LYS A 1 2970 ? 190.299 236.566 148.181 1.00 72.20  ? 2970 LYS A CB    1 
ATOM 19982 C CG    . LYS A 1 2970 ? 190.519 238.063 148.048 1.00 72.20  ? 2970 LYS A CG    1 
ATOM 19983 C CD    . LYS A 1 2970 ? 191.851 238.373 147.390 1.00 72.20  ? 2970 LYS A CD    1 
ATOM 19984 C CE    . LYS A 1 2970 ? 191.926 237.789 145.992 1.00 72.20  ? 2970 LYS A CE    1 
ATOM 19985 N NZ    . LYS A 1 2970 ? 193.321 237.777 145.474 1.00 72.20  ? 2970 LYS A NZ    1 
ATOM 19986 N N     . GLN A 1 2971 ? 187.327 237.110 147.623 1.00 68.66  ? 2971 GLN A N     1 
ATOM 19987 C CA    . GLN A 1 2971 ? 186.246 238.046 147.348 1.00 68.66  ? 2971 GLN A CA    1 
ATOM 19988 C C     . GLN A 1 2971 ? 184.979 237.706 148.121 1.00 68.66  ? 2971 GLN A C     1 
ATOM 19989 O O     . GLN A 1 2971 ? 184.179 238.606 148.393 1.00 68.66  ? 2971 GLN A O     1 
ATOM 19990 C CB    . GLN A 1 2971 ? 185.975 238.121 145.847 1.00 68.66  ? 2971 GLN A CB    1 
ATOM 19991 C CG    . GLN A 1 2971 ? 185.244 236.950 145.252 1.00 68.66  ? 2971 GLN A CG    1 
ATOM 19992 C CD    . GLN A 1 2971 ? 185.142 237.072 143.747 1.00 68.66  ? 2971 GLN A CD    1 
ATOM 19993 O OE1   . GLN A 1 2971 ? 184.048 237.131 143.188 1.00 68.66  ? 2971 GLN A OE1   1 
ATOM 19994 N NE2   . GLN A 1 2971 ? 186.289 237.128 143.081 1.00 68.66  ? 2971 GLN A NE2   1 
ATOM 19995 N N     . TYR A 1 2972 ? 184.801 236.449 148.532 1.00 69.10  ? 2972 TYR A N     1 
ATOM 19996 C CA    . TYR A 1 2972 ? 183.694 236.118 149.422 1.00 69.10  ? 2972 TYR A CA    1 
ATOM 19997 C C     . TYR A 1 2972 ? 183.837 236.843 150.752 1.00 69.10  ? 2972 TYR A C     1 
ATOM 19998 O O     . TYR A 1 2972 ? 182.888 237.469 151.238 1.00 69.10  ? 2972 TYR A O     1 
ATOM 19999 C CB    . TYR A 1 2972 ? 183.633 234.608 149.644 1.00 69.10  ? 2972 TYR A CB    1 
ATOM 20000 C CG    . TYR A 1 2972 ? 182.666 233.887 148.739 1.00 69.10  ? 2972 TYR A CG    1 
ATOM 20001 C CD1   . TYR A 1 2972 ? 181.453 234.458 148.389 1.00 69.10  ? 2972 TYR A CD1   1 
ATOM 20002 C CD2   . TYR A 1 2972 ? 182.970 232.632 148.231 1.00 69.10  ? 2972 TYR A CD2   1 
ATOM 20003 C CE1   . TYR A 1 2972 ? 180.573 233.801 147.561 1.00 69.10  ? 2972 TYR A CE1   1 
ATOM 20004 C CE2   . TYR A 1 2972 ? 182.097 231.969 147.404 1.00 69.10  ? 2972 TYR A CE2   1 
ATOM 20005 C CZ    . TYR A 1 2972 ? 180.900 232.556 147.072 1.00 69.10  ? 2972 TYR A CZ    1 
ATOM 20006 O OH    . TYR A 1 2972 ? 180.025 231.894 146.245 1.00 69.10  ? 2972 TYR A OH    1 
ATOM 20007 N N     . ASP A 1 2973 ? 185.027 236.783 151.354 1.00 75.51  ? 2973 ASP A N     1 
ATOM 20008 C CA    . ASP A 1 2973 ? 185.213 237.474 152.626 1.00 75.51  ? 2973 ASP A CA    1 
ATOM 20009 C C     . ASP A 1 2973 ? 185.210 238.985 152.442 1.00 75.51  ? 2973 ASP A C     1 
ATOM 20010 O O     . ASP A 1 2973 ? 184.786 239.712 153.346 1.00 75.51  ? 2973 ASP A O     1 
ATOM 20011 C CB    . ASP A 1 2973 ? 186.494 237.005 153.325 1.00 75.51  ? 2973 ASP A CB    1 
ATOM 20012 C CG    . ASP A 1 2973 ? 187.757 237.417 152.597 1.00 75.51  ? 2973 ASP A CG    1 
ATOM 20013 O OD1   . ASP A 1 2973 ? 188.050 238.629 152.516 1.00 75.51  ? 2973 ASP A OD1   1 
ATOM 20014 O OD2   . ASP A 1 2973 ? 188.478 236.518 152.121 1.00 75.51  ? 2973 ASP A OD2   1 
ATOM 20015 N N     . GLU A 1 2974 ? 185.670 239.479 151.288 1.00 75.22  ? 2974 GLU A N     1 
ATOM 20016 C CA    . GLU A 1 2974 ? 185.558 240.909 151.013 1.00 75.22  ? 2974 GLU A CA    1 
ATOM 20017 C C     . GLU A 1 2974 ? 184.100 241.348 150.968 1.00 75.22  ? 2974 GLU A C     1 
ATOM 20018 O O     . GLU A 1 2974 ? 183.744 242.401 151.511 1.00 75.22  ? 2974 GLU A O     1 
ATOM 20019 C CB    . GLU A 1 2974 ? 186.260 241.264 149.703 1.00 75.22  ? 2974 GLU A CB    1 
ATOM 20020 C CG    . GLU A 1 2974 ? 187.750 240.985 149.690 1.00 75.22  ? 2974 GLU A CG    1 
ATOM 20021 C CD    . GLU A 1 2974 ? 188.531 242.036 148.930 1.00 75.22  ? 2974 GLU A CD    1 
ATOM 20022 O OE1   . GLU A 1 2974 ? 187.943 243.083 148.587 1.00 75.22  ? 2974 GLU A OE1   1 
ATOM 20023 O OE2   . GLU A 1 2974 ? 189.732 241.815 148.669 1.00 75.22  ? 2974 GLU A OE2   1 
ATOM 20024 N N     . ALA A 1 2975 ? 183.241 240.556 150.325 1.00 72.80  ? 2975 ALA A N     1 
ATOM 20025 C CA    . ALA A 1 2975 ? 181.820 240.875 150.300 1.00 72.80  ? 2975 ALA A CA    1 
ATOM 20026 C C     . ALA A 1 2975 ? 181.148 240.620 151.641 1.00 72.80  ? 2975 ALA A C     1 
ATOM 20027 O O     . ALA A 1 2975 ? 180.056 241.144 151.882 1.00 72.80  ? 2975 ALA A O     1 
ATOM 20028 C CB    . ALA A 1 2975 ? 181.117 240.070 149.209 1.00 72.80  ? 2975 ALA A CB    1 
ATOM 20029 N N     . LEU A 1 2976 ? 181.766 239.822 152.512 1.00 75.84  ? 2976 LEU A N     1 
ATOM 20030 C CA    . LEU A 1 2976 ? 181.161 239.546 153.810 1.00 75.84  ? 2976 LEU A CA    1 
ATOM 20031 C C     . LEU A 1 2976 ? 181.235 240.759 154.731 1.00 75.84  ? 2976 LEU A C     1 
ATOM 20032 O O     . LEU A 1 2976 ? 180.250 241.097 155.398 1.00 75.84  ? 2976 LEU A O     1 
ATOM 20033 C CB    . LEU A 1 2976 ? 181.837 238.339 154.455 1.00 75.84  ? 2976 LEU A CB    1 
ATOM 20034 C CG    . LEU A 1 2976 ? 180.920 237.427 155.269 1.00 75.84  ? 2976 LEU A CG    1 
ATOM 20035 C CD1   . LEU A 1 2976 ? 179.731 236.985 154.436 1.00 75.84  ? 2976 LEU A CD1   1 
ATOM 20036 C CD2   . LEU A 1 2976 ? 181.691 236.227 155.787 1.00 75.84  ? 2976 LEU A CD2   1 
ATOM 20037 N N     . ASN A 1 2977 ? 182.386 241.426 154.783 1.00 74.48  ? 2977 ASN A N     1 
ATOM 20038 C CA    . ASN A 1 2977 ? 182.577 242.598 155.631 1.00 74.48  ? 2977 ASN A CA    1 
ATOM 20039 C C     . ASN A 1 2977 ? 182.465 243.846 154.763 1.00 74.48  ? 2977 ASN A C     1 
ATOM 20040 O O     . ASN A 1 2977 ? 183.344 244.122 153.941 1.00 74.48  ? 2977 ASN A O     1 
ATOM 20041 C CB    . ASN A 1 2977 ? 183.923 242.543 156.351 1.00 74.48  ? 2977 ASN A CB    1 
ATOM 20042 C CG    . ASN A 1 2977 ? 185.006 241.884 155.522 1.00 74.48  ? 2977 ASN A CG    1 
ATOM 20043 O OD1   . ASN A 1 2977 ? 185.707 240.989 155.990 1.00 74.48  ? 2977 ASN A OD1   1 
ATOM 20044 N ND2   . ASN A 1 2977 ? 185.149 242.327 154.278 1.00 74.48  ? 2977 ASN A ND2   1 
ATOM 20045 N N     . LYS A 1 2978 ? 181.383 244.600 154.949 1.00 89.62  ? 2978 LYS A N     1 
ATOM 20046 C CA    . LYS A 1 2978 ? 181.135 245.780 154.135 1.00 89.62  ? 2978 LYS A CA    1 
ATOM 20047 C C     . LYS A 1 2978 ? 180.018 246.600 154.760 1.00 89.62  ? 2978 LYS A C     1 
ATOM 20048 O O     . LYS A 1 2978 ? 179.024 246.043 155.231 1.00 89.62  ? 2978 LYS A O     1 
ATOM 20049 C CB    . LYS A 1 2978 ? 180.755 245.390 152.701 1.00 89.62  ? 2978 LYS A CB    1 
ATOM 20050 C CG    . LYS A 1 2978 ? 179.717 244.285 152.634 1.00 89.62  ? 2978 LYS A CG    1 
ATOM 20051 C CD    . LYS A 1 2978 ? 179.155 244.126 151.238 1.00 89.62  ? 2978 LYS A CD    1 
ATOM 20052 C CE    . LYS A 1 2978 ? 177.752 243.547 151.281 1.00 89.62  ? 2978 LYS A CE    1 
ATOM 20053 N NZ    . LYS A 1 2978 ? 176.823 244.407 152.062 1.00 89.62  ? 2978 LYS A NZ    1 
ATOM 20054 N N     . GLN A 1 2979 ? 180.194 247.918 154.769 1.00 101.12 ? 2979 GLN A N     1 
ATOM 20055 C CA    . GLN A 1 2979 ? 179.111 248.848 155.050 1.00 101.12 ? 2979 GLN A CA    1 
ATOM 20056 C C     . GLN A 1 2979 ? 178.542 249.455 153.779 1.00 101.12 ? 2979 GLN A C     1 
ATOM 20057 O O     . GLN A 1 2979 ? 177.600 250.251 153.846 1.00 101.12 ? 2979 GLN A O     1 
ATOM 20058 C CB    . GLN A 1 2979 ? 179.588 249.954 155.994 1.00 101.12 ? 2979 GLN A CB    1 
ATOM 20059 C CG    . GLN A 1 2979 ? 179.929 249.466 157.393 1.00 101.12 ? 2979 GLN A CG    1 
ATOM 20060 C CD    . GLN A 1 2979 ? 179.174 248.207 157.777 1.00 101.12 ? 2979 GLN A CD    1 
ATOM 20061 O OE1   . GLN A 1 2979 ? 177.962 248.235 157.992 1.00 101.12 ? 2979 GLN A OE1   1 
ATOM 20062 N NE2   . GLN A 1 2979 ? 179.891 247.092 157.866 1.00 101.12 ? 2979 GLN A NE2   1 
ATOM 20063 N N     . ASP A 1 2980 ? 179.096 249.089 152.626 1.00 103.28 ? 2980 ASP A N     1 
ATOM 20064 C CA    . ASP A 1 2980 ? 178.600 249.486 151.316 1.00 103.28 ? 2980 ASP A CA    1 
ATOM 20065 C C     . ASP A 1 2980 ? 177.418 248.605 150.935 1.00 103.28 ? 2980 ASP A C     1 
ATOM 20066 O O     . ASP A 1 2980 ? 176.789 248.002 151.811 1.00 103.28 ? 2980 ASP A O     1 
ATOM 20067 C CB    . ASP A 1 2980 ? 179.713 249.402 150.271 1.00 103.28 ? 2980 ASP A CB    1 
ATOM 20068 C CG    . ASP A 1 2980 ? 179.505 250.364 149.120 1.00 103.28 ? 2980 ASP A CG    1 
ATOM 20069 O OD1   . ASP A 1 2980 ? 178.887 251.427 149.338 1.00 103.28 ? 2980 ASP A OD1   1 
ATOM 20070 O OD2   . ASP A 1 2980 ? 179.956 250.057 147.996 1.00 103.28 ? 2980 ASP A OD2   1 
ATOM 20071 N N     . TRP A 1 2981 ? 177.085 248.564 149.642 1.00 106.77 ? 2981 TRP A N     1 
ATOM 20072 C CA    . TRP A 1 2981 ? 175.950 247.802 149.130 1.00 106.77 ? 2981 TRP A CA    1 
ATOM 20073 C C     . TRP A 1 2981 ? 174.640 248.395 149.623 1.00 106.77 ? 2981 TRP A C     1 
ATOM 20074 O O     . TRP A 1 2981 ? 173.836 247.709 150.262 1.00 106.77 ? 2981 TRP A O     1 
ATOM 20075 C CB    . TRP A 1 2981 ? 176.042 246.325 149.533 1.00 106.77 ? 2981 TRP A CB    1 
ATOM 20076 C CG    . TRP A 1 2981 ? 176.809 245.462 148.583 1.00 106.77 ? 2981 TRP A CG    1 
ATOM 20077 C CD1   . TRP A 1 2981 ? 176.324 244.412 147.863 1.00 106.77 ? 2981 TRP A CD1   1 
ATOM 20078 C CD2   . TRP A 1 2981 ? 178.200 245.565 148.255 1.00 106.77 ? 2981 TRP A CD2   1 
ATOM 20079 N NE1   . TRP A 1 2981 ? 177.324 243.857 147.103 1.00 106.77 ? 2981 TRP A NE1   1 
ATOM 20080 C CE2   . TRP A 1 2981 ? 178.486 244.547 147.326 1.00 106.77 ? 2981 TRP A CE2   1 
ATOM 20081 C CE3   . TRP A 1 2981 ? 179.231 246.421 148.654 1.00 106.77 ? 2981 TRP A CE3   1 
ATOM 20082 C CZ2   . TRP A 1 2981 ? 179.758 244.361 146.790 1.00 106.77 ? 2981 TRP A CZ2   1 
ATOM 20083 C CZ3   . TRP A 1 2981 ? 180.492 246.235 148.123 1.00 106.77 ? 2981 TRP A CZ3   1 
ATOM 20084 C CH2   . TRP A 1 2981 ? 180.746 245.214 147.201 1.00 106.77 ? 2981 TRP A CH2   1 
ATOM 20085 N N     . VAL A 1 2982 ? 174.424 249.676 149.331 1.00 106.87 ? 2982 VAL A N     1 
ATOM 20086 C CA    . VAL A 1 2982 ? 173.161 250.341 149.625 1.00 106.87 ? 2982 VAL A CA    1 
ATOM 20087 C C     . VAL A 1 2982 ? 172.209 250.122 148.458 1.00 106.87 ? 2982 VAL A C     1 
ATOM 20088 O O     . VAL A 1 2982 ? 171.134 250.728 148.393 1.00 106.87 ? 2982 VAL A O     1 
ATOM 20089 C CB    . VAL A 1 2982 ? 173.369 251.842 149.896 1.00 106.87 ? 2982 VAL A CB    1 
ATOM 20090 C CG1   . VAL A 1 2982 ? 174.348 252.041 151.041 1.00 106.87 ? 2982 VAL A CG1   1 
ATOM 20091 C CG2   . VAL A 1 2982 ? 173.862 252.542 148.639 1.00 106.87 ? 2982 VAL A CG2   1 
ATOM 20092 N N     . ASP A 1 2983 ? 172.599 249.250 147.527 1.00 90.11  ? 2983 ASP A N     1 
ATOM 20093 C CA    . ASP A 1 2983 ? 171.828 248.984 146.320 1.00 90.11  ? 2983 ASP A CA    1 
ATOM 20094 C C     . ASP A 1 2983 ? 170.953 247.742 146.451 1.00 90.11  ? 2983 ASP A C     1 
ATOM 20095 O O     . ASP A 1 2983 ? 170.740 247.028 145.466 1.00 90.11  ? 2983 ASP A O     1 
ATOM 20096 C CB    . ASP A 1 2983 ? 172.761 248.850 145.119 1.00 90.11  ? 2983 ASP A CB    1 
ATOM 20097 C CG    . ASP A 1 2983 ? 173.332 250.179 144.678 1.00 90.11  ? 2983 ASP A CG    1 
ATOM 20098 O OD1   . ASP A 1 2983 ? 173.644 251.010 145.556 1.00 90.11  ? 2983 ASP A OD1   1 
ATOM 20099 O OD2   . ASP A 1 2983 ? 173.465 250.394 143.456 1.00 90.11  ? 2983 ASP A OD2   1 
ATOM 20100 N N     . GLY A 1 2984 ? 170.438 247.471 147.647 1.00 89.50  ? 2984 GLY A N     1 
ATOM 20101 C CA    . GLY A 1 2984 ? 169.554 246.337 147.826 1.00 89.50  ? 2984 GLY A CA    1 
ATOM 20102 C C     . GLY A 1 2984 ? 169.667 245.628 149.160 1.00 89.50  ? 2984 GLY A C     1 
ATOM 20103 O O     . GLY A 1 2984 ? 168.782 244.839 149.506 1.00 89.50  ? 2984 GLY A O     1 
ATOM 20104 N N     . GLU A 1 2985 ? 170.732 245.907 149.923 1.00 94.70  ? 2985 GLU A N     1 
ATOM 20105 C CA    . GLU A 1 2985 ? 170.920 245.333 151.253 1.00 94.70  ? 2985 GLU A CA    1 
ATOM 20106 C C     . GLU A 1 2985 ? 170.812 243.812 151.213 1.00 94.70  ? 2985 GLU A C     1 
ATOM 20107 O O     . GLU A 1 2985 ? 169.767 243.261 151.581 1.00 94.70  ? 2985 GLU A O     1 
ATOM 20108 C CB    . GLU A 1 2985 ? 169.907 245.915 152.241 1.00 94.70  ? 2985 GLU A CB    1 
ATOM 20109 C CG    . GLU A 1 2985 ? 170.191 245.569 153.692 1.00 94.70  ? 2985 GLU A CG    1 
ATOM 20110 C CD    . GLU A 1 2985 ? 171.674 245.549 154.006 1.00 94.70  ? 2985 GLU A CD    1 
ATOM 20111 O OE1   . GLU A 1 2985 ? 172.329 246.602 153.863 1.00 94.70  ? 2985 GLU A OE1   1 
ATOM 20112 O OE2   . GLU A 1 2985 ? 172.185 244.478 154.396 1.00 94.70  ? 2985 GLU A OE2   1 
ATOM 20113 N N     . PRO A 1 2986 ? 171.862 243.111 150.735 1.00 90.61  ? 2986 PRO A N     1 
ATOM 20114 C CA    . PRO A 1 2986 ? 171.779 241.659 150.489 1.00 90.61  ? 2986 PRO A CA    1 
ATOM 20115 C C     . PRO A 1 2986 ? 171.003 240.869 151.532 1.00 90.61  ? 2986 PRO A C     1 
ATOM 20116 O O     . PRO A 1 2986 ? 171.155 241.089 152.737 1.00 90.61  ? 2986 PRO A O     1 
ATOM 20117 C CB    . PRO A 1 2986 ? 173.251 241.220 150.471 1.00 90.61  ? 2986 PRO A CB    1 
ATOM 20118 C CG    . PRO A 1 2986 ? 174.082 242.477 150.559 1.00 90.61  ? 2986 PRO A CG    1 
ATOM 20119 C CD    . PRO A 1 2986 ? 173.186 243.656 150.405 1.00 90.61  ? 2986 PRO A CD    1 
ATOM 20120 N N     . THR A 1 2987 ? 170.171 239.941 151.065 1.00 82.69  ? 2987 THR A N     1 
ATOM 20121 C CA    . THR A 1 2987 ? 169.269 239.210 151.940 1.00 82.69  ? 2987 THR A CA    1 
ATOM 20122 C C     . THR A 1 2987 ? 170.038 238.287 152.880 1.00 82.69  ? 2987 THR A C     1 
ATOM 20123 O O     . THR A 1 2987 ? 171.214 237.976 152.673 1.00 82.69  ? 2987 THR A O     1 
ATOM 20124 C CB    . THR A 1 2987 ? 168.269 238.395 151.122 1.00 82.69  ? 2987 THR A CB    1 
ATOM 20125 O OG1   . THR A 1 2987 ? 167.542 237.518 151.992 1.00 82.69  ? 2987 THR A OG1   1 
ATOM 20126 C CG2   . THR A 1 2987 ? 168.992 237.572 150.071 1.00 82.69  ? 2987 THR A CG2   1 
ATOM 20127 N N     . GLU A 1 2988 ? 169.345 237.849 153.933 1.00 80.68  ? 2988 GLU A N     1 
ATOM 20128 C CA    . GLU A 1 2988 ? 169.974 236.998 154.937 1.00 80.68  ? 2988 GLU A CA    1 
ATOM 20129 C C     . GLU A 1 2988 ? 170.407 235.665 154.342 1.00 80.68  ? 2988 GLU A C     1 
ATOM 20130 O O     . GLU A 1 2988 ? 171.474 235.140 154.686 1.00 80.68  ? 2988 GLU A O     1 
ATOM 20131 C CB    . GLU A 1 2988 ? 169.019 236.778 156.109 1.00 80.68  ? 2988 GLU A CB    1 
ATOM 20132 C CG    . GLU A 1 2988 ? 169.716 236.441 157.415 1.00 80.68  ? 2988 GLU A CG    1 
ATOM 20133 C CD    . GLU A 1 2988 ? 169.700 234.957 157.718 1.00 80.68  ? 2988 GLU A CD    1 
ATOM 20134 O OE1   . GLU A 1 2988 ? 168.841 234.244 157.160 1.00 80.68  ? 2988 GLU A OE1   1 
ATOM 20135 O OE2   . GLU A 1 2988 ? 170.548 234.503 158.514 1.00 80.68  ? 2988 GLU A OE2   1 
ATOM 20136 N N     . ALA A 1 2989 ? 169.588 235.096 153.453 1.00 73.48  ? 2989 ALA A N     1 
ATOM 20137 C CA    . ALA A 1 2989 ? 169.935 233.816 152.844 1.00 73.48  ? 2989 ALA A CA    1 
ATOM 20138 C C     . ALA A 1 2989 ? 171.216 233.923 152.030 1.00 73.48  ? 2989 ALA A C     1 
ATOM 20139 O O     . ALA A 1 2989 ? 172.067 233.026 152.076 1.00 73.48  ? 2989 ALA A O     1 
ATOM 20140 C CB    . ALA A 1 2989 ? 168.784 233.321 151.971 1.00 73.48  ? 2989 ALA A CB    1 
ATOM 20141 N N     . GLU A 1 2990 ? 171.375 235.016 151.281 1.00 75.91  ? 2990 GLU A N     1 
ATOM 20142 C CA    . GLU A 1 2990 ? 172.595 235.198 150.505 1.00 75.91  ? 2990 GLU A CA    1 
ATOM 20143 C C     . GLU A 1 2990 ? 173.810 235.335 151.411 1.00 75.91  ? 2990 GLU A C     1 
ATOM 20144 O O     . GLU A 1 2990 ? 174.885 234.823 151.093 1.00 75.91  ? 2990 GLU A O     1 
ATOM 20145 C CB    . GLU A 1 2990 ? 172.470 236.414 149.591 1.00 75.91  ? 2990 GLU A CB    1 
ATOM 20146 C CG    . GLU A 1 2990 ? 173.650 236.581 148.650 1.00 75.91  ? 2990 GLU A CG    1 
ATOM 20147 C CD    . GLU A 1 2990 ? 173.375 237.564 147.535 1.00 75.91  ? 2990 GLU A CD    1 
ATOM 20148 O OE1   . GLU A 1 2990 ? 172.384 238.317 147.636 1.00 75.91  ? 2990 GLU A OE1   1 
ATOM 20149 O OE2   . GLU A 1 2990 ? 174.150 237.585 146.557 1.00 75.91  ? 2990 GLU A OE2   1 
ATOM 20150 N N     . LYS A 1 2991 ? 173.664 236.030 152.541 1.00 77.22  ? 2991 LYS A N     1 
ATOM 20151 C CA    . LYS A 1 2991 ? 174.784 236.162 153.468 1.00 77.22  ? 2991 LYS A CA    1 
ATOM 20152 C C     . LYS A 1 2991 ? 175.153 234.818 154.086 1.00 77.22  ? 2991 LYS A C     1 
ATOM 20153 O O     . LYS A 1 2991 ? 176.341 234.504 154.250 1.00 77.22  ? 2991 LYS A O     1 
ATOM 20154 C CB    . LYS A 1 2991 ? 174.450 237.185 154.551 1.00 77.22  ? 2991 LYS A CB    1 
ATOM 20155 C CG    . LYS A 1 2991 ? 174.735 238.621 154.146 1.00 77.22  ? 2991 LYS A CG    1 
ATOM 20156 C CD    . LYS A 1 2991 ? 174.582 239.572 155.321 1.00 77.22  ? 2991 LYS A CD    1 
ATOM 20157 C CE    . LYS A 1 2991 ? 173.121 239.898 155.580 1.00 77.22  ? 2991 LYS A CE    1 
ATOM 20158 N NZ    . LYS A 1 2991 ? 172.963 240.988 156.581 1.00 77.22  ? 2991 LYS A NZ    1 
ATOM 20159 N N     . ASP A 1 2992 ? 174.150 234.012 154.440 1.00 73.00  ? 2992 ASP A N     1 
ATOM 20160 C CA    . ASP A 1 2992 ? 174.430 232.679 154.961 1.00 73.00  ? 2992 ASP A CA    1 
ATOM 20161 C C     . ASP A 1 2992 ? 175.136 231.824 153.918 1.00 73.00  ? 2992 ASP A C     1 
ATOM 20162 O O     . ASP A 1 2992 ? 176.078 231.087 154.239 1.00 73.00  ? 2992 ASP A O     1 
ATOM 20163 C CB    . ASP A 1 2992 ? 173.133 232.013 155.416 1.00 73.00  ? 2992 ASP A CB    1 
ATOM 20164 C CG    . ASP A 1 2992 ? 172.484 232.739 156.574 1.00 73.00  ? 2992 ASP A CG    1 
ATOM 20165 O OD1   . ASP A 1 2992 ? 172.843 233.910 156.817 1.00 73.00  ? 2992 ASP A OD1   1 
ATOM 20166 O OD2   . ASP A 1 2992 ? 171.614 232.141 157.241 1.00 73.00  ? 2992 ASP A OD2   1 
ATOM 20167 N N     . PHE A 1 2993 ? 174.695 231.913 152.662 1.00 63.14  ? 2993 PHE A N     1 
ATOM 20168 C CA    . PHE A 1 2993 ? 175.373 231.192 151.593 1.00 63.14  ? 2993 PHE A CA    1 
ATOM 20169 C C     . PHE A 1 2993 ? 176.802 231.686 151.422 1.00 63.14  ? 2993 PHE A C     1 
ATOM 20170 O O     . PHE A 1 2993 ? 177.713 230.891 151.176 1.00 63.14  ? 2993 PHE A O     1 
ATOM 20171 C CB    . PHE A 1 2993 ? 174.598 231.332 150.284 1.00 63.14  ? 2993 PHE A CB    1 
ATOM 20172 C CG    . PHE A 1 2993 ? 175.463 231.271 149.060 1.00 63.14  ? 2993 PHE A CG    1 
ATOM 20173 C CD1   . PHE A 1 2993 ? 176.058 230.083 148.674 1.00 63.14  ? 2993 PHE A CD1   1 
ATOM 20174 C CD2   . PHE A 1 2993 ? 175.678 232.399 148.294 1.00 63.14  ? 2993 PHE A CD2   1 
ATOM 20175 C CE1   . PHE A 1 2993 ? 176.854 230.026 147.551 1.00 63.14  ? 2993 PHE A CE1   1 
ATOM 20176 C CE2   . PHE A 1 2993 ? 176.471 232.346 147.169 1.00 63.14  ? 2993 PHE A CE2   1 
ATOM 20177 C CZ    . PHE A 1 2993 ? 177.059 231.158 146.797 1.00 63.14  ? 2993 PHE A CZ    1 
ATOM 20178 N N     . TRP A 1 2994 ? 177.013 232.998 151.537 1.00 65.39  ? 2994 TRP A N     1 
ATOM 20179 C CA    . TRP A 1 2994 ? 178.360 233.550 151.458 1.00 65.39  ? 2994 TRP A CA    1 
ATOM 20180 C C     . TRP A 1 2994 ? 179.254 232.939 152.523 1.00 65.39  ? 2994 TRP A C     1 
ATOM 20181 O O     . TRP A 1 2994 ? 180.371 232.498 152.236 1.00 65.39  ? 2994 TRP A O     1 
ATOM 20182 C CB    . TRP A 1 2994 ? 178.318 235.069 151.623 1.00 65.39  ? 2994 TRP A CB    1 
ATOM 20183 C CG    . TRP A 1 2994 ? 177.978 235.823 150.386 1.00 65.39  ? 2994 TRP A CG    1 
ATOM 20184 C CD1   . TRP A 1 2994 ? 177.996 235.356 149.109 1.00 65.39  ? 2994 TRP A CD1   1 
ATOM 20185 C CD2   . TRP A 1 2994 ? 177.566 237.191 150.309 1.00 65.39  ? 2994 TRP A CD2   1 
ATOM 20186 N NE1   . TRP A 1 2994 ? 177.620 236.348 148.237 1.00 65.39  ? 2994 TRP A NE1   1 
ATOM 20187 C CE2   . TRP A 1 2994 ? 177.350 237.485 148.951 1.00 65.39  ? 2994 TRP A CE2   1 
ATOM 20188 C CE3   . TRP A 1 2994 ? 177.357 238.195 151.258 1.00 65.39  ? 2994 TRP A CE3   1 
ATOM 20189 C CZ2   . TRP A 1 2994 ? 176.937 238.740 148.517 1.00 65.39  ? 2994 TRP A CZ2   1 
ATOM 20190 C CZ3   . TRP A 1 2994 ? 176.947 239.439 150.826 1.00 65.39  ? 2994 TRP A CZ3   1 
ATOM 20191 C CH2   . TRP A 1 2994 ? 176.741 239.702 149.468 1.00 65.39  ? 2994 TRP A CH2   1 
ATOM 20192 N N     . GLU A 1 2995 ? 178.769 232.902 153.764 1.00 66.48  ? 2995 GLU A N     1 
ATOM 20193 C CA    . GLU A 1 2995 ? 179.575 232.350 154.848 1.00 66.48  ? 2995 GLU A CA    1 
ATOM 20194 C C     . GLU A 1 2995 ? 179.864 230.871 154.628 1.00 66.48  ? 2995 GLU A C     1 
ATOM 20195 O O     . GLU A 1 2995 ? 181.004 230.419 154.801 1.00 66.48  ? 2995 GLU A O     1 
ATOM 20196 C CB    . GLU A 1 2995 ? 178.875 232.559 156.187 1.00 66.48  ? 2995 GLU A CB    1 
ATOM 20197 C CG    . GLU A 1 2995 ? 179.671 232.037 157.364 1.00 66.48  ? 2995 GLU A CG    1 
ATOM 20198 C CD    . GLU A 1 2995 ? 178.950 232.214 158.679 1.00 66.48  ? 2995 GLU A CD    1 
ATOM 20199 O OE1   . GLU A 1 2995 ? 177.756 232.579 158.661 1.00 66.48  ? 2995 GLU A OE1   1 
ATOM 20200 O OE2   . GLU A 1 2995 ? 179.577 231.988 159.734 1.00 66.48  ? 2995 GLU A OE2   1 
ATOM 20201 N N     . LEU A 1 2996 ? 178.844 230.100 154.244 1.00 57.35  ? 2996 LEU A N     1 
ATOM 20202 C CA    . LEU A 1 2996 ? 179.041 228.667 154.050 1.00 57.35  ? 2996 LEU A CA    1 
ATOM 20203 C C     . LEU A 1 2996 ? 180.012 228.391 152.909 1.00 57.35  ? 2996 LEU A C     1 
ATOM 20204 O O     . LEU A 1 2996 ? 180.900 227.537 153.030 1.00 57.35  ? 2996 LEU A O     1 
ATOM 20205 C CB    . LEU A 1 2996 ? 177.700 227.986 153.789 1.00 57.35  ? 2996 LEU A CB    1 
ATOM 20206 C CG    . LEU A 1 2996 ? 177.781 226.539 153.309 1.00 57.35  ? 2996 LEU A CG    1 
ATOM 20207 C CD1   . LEU A 1 2996 ? 178.317 225.648 154.416 1.00 57.35  ? 2996 LEU A CD1   1 
ATOM 20208 C CD2   . LEU A 1 2996 ? 176.422 226.055 152.832 1.00 57.35  ? 2996 LEU A CD2   1 
ATOM 20209 N N     . ALA A 1 2997 ? 179.866 229.110 151.795 1.00 62.56  ? 2997 ALA A N     1 
ATOM 20210 C CA    . ALA A 1 2997 ? 180.760 228.914 150.663 1.00 62.56  ? 2997 ALA A CA    1 
ATOM 20211 C C     . ALA A 1 2997 ? 182.174 229.361 150.995 1.00 62.56  ? 2997 ALA A C     1 
ATOM 20212 O O     . ALA A 1 2997 ? 183.142 228.756 150.529 1.00 62.56  ? 2997 ALA A O     1 
ATOM 20213 C CB    . ALA A 1 2997 ? 180.232 229.658 149.439 1.00 62.56  ? 2997 ALA A CB    1 
ATOM 20214 N N     . SER A 1 2998 ? 182.320 230.421 151.793 1.00 61.99  ? 2998 SER A N     1 
ATOM 20215 C CA    . SER A 1 2998 ? 183.650 230.836 152.221 1.00 61.99  ? 2998 SER A CA    1 
ATOM 20216 C C     . SER A 1 2998 ? 184.307 229.762 153.076 1.00 61.99  ? 2998 SER A C     1 
ATOM 20217 O O     . SER A 1 2998 ? 185.494 229.462 152.906 1.00 61.99  ? 2998 SER A O     1 
ATOM 20218 C CB    . SER A 1 2998 ? 183.567 232.156 152.983 1.00 61.99  ? 2998 SER A CB    1 
ATOM 20219 O OG    . SER A 1 2998 ? 182.598 233.010 152.402 1.00 61.99  ? 2998 SER A OG    1 
ATOM 20220 N N     . LEU A 1 2999 ? 183.546 229.166 153.997 1.00 65.94  ? 2999 LEU A N     1 
ATOM 20221 C CA    . LEU A 1 2999 ? 184.087 228.077 154.805 1.00 65.94  ? 2999 LEU A CA    1 
ATOM 20222 C C     . LEU A 1 2999 ? 184.500 226.903 153.927 1.00 65.94  ? 2999 LEU A C     1 
ATOM 20223 O O     . LEU A 1 2999 ? 185.586 226.334 154.094 1.00 65.94  ? 2999 LEU A O     1 
ATOM 20224 C CB    . LEU A 1 2999 ? 183.057 227.632 155.841 1.00 65.94  ? 2999 LEU A CB    1 
ATOM 20225 C CG    . LEU A 1 2999 ? 183.210 228.175 157.259 1.00 65.94  ? 2999 LEU A CG    1 
ATOM 20226 C CD1   . LEU A 1 2999 ? 182.995 229.675 157.281 1.00 65.94  ? 2999 LEU A CD1   1 
ATOM 20227 C CD2   . LEU A 1 2999 ? 182.239 227.481 158.193 1.00 65.94  ? 2999 LEU A CD2   1 
ATOM 20228 N N     . ASP A 1 3000 ? 183.645 226.537 152.971 1.00 70.21  ? 3000 ASP A N     1 
ATOM 20229 C CA    . ASP A 1 3000 ? 183.953 225.416 152.088 1.00 70.21  ? 3000 ASP A CA    1 
ATOM 20230 C C     . ASP A 1 3000 ? 185.200 225.708 151.261 1.00 70.21  ? 3000 ASP A C     1 
ATOM 20231 O O     . ASP A 1 3000 ? 186.070 224.843 151.105 1.00 70.21  ? 3000 ASP A O     1 
ATOM 20232 C CB    . ASP A 1 3000 ? 182.746 225.130 151.191 1.00 70.21  ? 3000 ASP A CB    1 
ATOM 20233 C CG    . ASP A 1 3000 ? 183.082 224.272 149.981 1.00 70.21  ? 3000 ASP A CG    1 
ATOM 20234 O OD1   . ASP A 1 3000 ? 184.030 223.460 150.042 1.00 70.21  ? 3000 ASP A OD1   1 
ATOM 20235 O OD2   . ASP A 1 3000 ? 182.384 224.412 148.954 1.00 70.21  ? 3000 ASP A OD2   1 
ATOM 20236 N N     . CYS A 1 3001 ? 185.312 226.929 150.738 1.00 68.37  ? 3001 CYS A N     1 
ATOM 20237 C CA    . CYS A 1 3001 ? 186.476 227.301 149.944 1.00 68.37  ? 3001 CYS A CA    1 
ATOM 20238 C C     . CYS A 1 3001 ? 187.742 227.275 150.785 1.00 68.37  ? 3001 CYS A C     1 
ATOM 20239 O O     . CYS A 1 3001 ? 188.803 226.855 150.310 1.00 68.37  ? 3001 CYS A O     1 
ATOM 20240 C CB    . CYS A 1 3001 ? 186.262 228.683 149.334 1.00 68.37  ? 3001 CYS A CB    1 
ATOM 20241 S SG    . CYS A 1 3001 ? 187.261 229.016 147.882 1.00 68.37  ? 3001 CYS A SG    1 
ATOM 20242 N N     . TYR A 1 3002 ? 187.654 227.727 152.037 1.00 67.77  ? 3002 TYR A N     1 
ATOM 20243 C CA    . TYR A 1 3002 ? 188.795 227.620 152.936 1.00 67.77  ? 3002 TYR A CA    1 
ATOM 20244 C C     . TYR A 1 3002 ? 189.156 226.166 153.200 1.00 67.77  ? 3002 TYR A C     1 
ATOM 20245 O O     . TYR A 1 3002 ? 190.329 225.849 153.417 1.00 67.77  ? 3002 TYR A O     1 
ATOM 20246 C CB    . TYR A 1 3002 ? 188.502 228.339 154.252 1.00 67.77  ? 3002 TYR A CB    1 
ATOM 20247 C CG    . TYR A 1 3002 ? 188.776 229.824 154.220 1.00 67.77  ? 3002 TYR A CG    1 
ATOM 20248 C CD1   . TYR A 1 3002 ? 190.010 230.314 153.822 1.00 67.77  ? 3002 TYR A CD1   1 
ATOM 20249 C CD2   . TYR A 1 3002 ? 187.800 230.735 154.592 1.00 67.77  ? 3002 TYR A CD2   1 
ATOM 20250 C CE1   . TYR A 1 3002 ? 190.261 231.669 153.791 1.00 67.77  ? 3002 TYR A CE1   1 
ATOM 20251 C CE2   . TYR A 1 3002 ? 188.042 232.091 154.564 1.00 67.77  ? 3002 TYR A CE2   1 
ATOM 20252 C CZ    . TYR A 1 3002 ? 189.273 232.553 154.163 1.00 67.77  ? 3002 TYR A CZ    1 
ATOM 20253 O OH    . TYR A 1 3002 ? 189.516 233.905 154.136 1.00 67.77  ? 3002 TYR A OH    1 
ATOM 20254 N N     . ASN A 1 3003 ? 188.165 225.271 153.192 1.00 65.47  ? 3003 ASN A N     1 
ATOM 20255 C CA    . ASN A 1 3003 ? 188.452 223.860 153.431 1.00 65.47  ? 3003 ASN A CA    1 
ATOM 20256 C C     . ASN A 1 3003 ? 189.183 223.232 152.253 1.00 65.47  ? 3003 ASN A C     1 
ATOM 20257 O O     . ASN A 1 3003 ? 190.086 222.411 152.447 1.00 65.47  ? 3003 ASN A O     1 
ATOM 20258 C CB    . ASN A 1 3003 ? 187.163 223.098 153.723 1.00 65.47  ? 3003 ASN A CB    1 
ATOM 20259 C CG    . ASN A 1 3003 ? 187.409 221.628 153.969 1.00 65.47  ? 3003 ASN A CG    1 
ATOM 20260 O OD1   . ASN A 1 3003 ? 186.614 220.778 153.571 1.00 65.47  ? 3003 ASN A OD1   1 
ATOM 20261 N ND2   . ASN A 1 3003 ? 188.520 221.318 154.624 1.00 65.47  ? 3003 ASN A ND2   1 
ATOM 20262 N N     . HIS A 1 3004 ? 188.798 223.590 151.026 1.00 63.76  ? 3004 HIS A N     1 
ATOM 20263 C CA    . HIS A 1 3004 ? 189.483 223.051 149.855 1.00 63.76  ? 3004 HIS A CA    1 
ATOM 20264 C C     . HIS A 1 3004 ? 190.950 223.447 149.857 1.00 63.76  ? 3004 HIS A C     1 
ATOM 20265 O O     . HIS A 1 3004 ? 191.821 222.638 149.520 1.00 63.76  ? 3004 HIS A O     1 
ATOM 20266 C CB    . HIS A 1 3004 ? 188.802 223.531 148.576 1.00 63.76  ? 3004 HIS A CB    1 
ATOM 20267 C CG    . HIS A 1 3004 ? 187.548 222.788 148.243 1.00 63.76  ? 3004 HIS A CG    1 
ATOM 20268 N ND1   . HIS A 1 3004 ? 186.553 223.324 147.455 1.00 63.76  ? 3004 HIS A ND1   1 
ATOM 20269 C CD2   . HIS A 1 3004 ? 187.125 221.550 148.592 1.00 63.76  ? 3004 HIS A CD2   1 
ATOM 20270 C CE1   . HIS A 1 3004 ? 185.571 222.450 147.333 1.00 63.76  ? 3004 HIS A CE1   1 
ATOM 20271 N NE2   . HIS A 1 3004 ? 185.894 221.365 148.013 1.00 63.76  ? 3004 HIS A NE2   1 
ATOM 20272 N N     . LEU A 1 3005 ? 191.240 224.687 150.229 1.00 70.49  ? 3005 LEU A N     1 
ATOM 20273 C CA    . LEU A 1 3005 ? 192.610 225.120 150.423 1.00 70.49  ? 3005 LEU A CA    1 
ATOM 20274 C C     . LEU A 1 3005 ? 193.126 224.623 151.769 1.00 70.49  ? 3005 LEU A C     1 
ATOM 20275 O O     . LEU A 1 3005 ? 192.360 224.218 152.646 1.00 70.49  ? 3005 LEU A O     1 
ATOM 20276 C CB    . LEU A 1 3005 ? 192.698 226.642 150.345 1.00 70.49  ? 3005 LEU A CB    1 
ATOM 20277 C CG    . LEU A 1 3005 ? 193.948 227.236 149.704 1.00 70.49  ? 3005 LEU A CG    1 
ATOM 20278 C CD1   . LEU A 1 3005 ? 194.448 226.348 148.584 1.00 70.49  ? 3005 LEU A CD1   1 
ATOM 20279 C CD2   . LEU A 1 3005 ? 193.648 228.628 149.184 1.00 70.49  ? 3005 LEU A CD2   1 
ATOM 20280 N N     . ALA A 1 3006 ? 194.448 224.640 151.926 1.00 84.00  ? 3006 ALA A N     1 
ATOM 20281 C CA    . ALA A 1 3006 ? 195.066 224.247 153.193 1.00 84.00  ? 3006 ALA A CA    1 
ATOM 20282 C C     . ALA A 1 3006 ? 195.286 225.492 154.056 1.00 84.00  ? 3006 ALA A C     1 
ATOM 20283 O O     . ALA A 1 3006 ? 196.398 225.996 154.223 1.00 84.00  ? 3006 ALA A O     1 
ATOM 20284 C CB    . ALA A 1 3006 ? 196.363 223.490 152.944 1.00 84.00  ? 3006 ALA A CB    1 
ATOM 20285 N N     . GLU A 1 3007 ? 194.181 225.983 154.611 1.00 84.02  ? 3007 GLU A N     1 
ATOM 20286 C CA    . GLU A 1 3007 ? 194.145 227.204 155.411 1.00 84.02  ? 3007 GLU A CA    1 
ATOM 20287 C C     . GLU A 1 3007 ? 193.336 226.982 156.683 1.00 84.02  ? 3007 GLU A C     1 
ATOM 20288 O O     . GLU A 1 3007 ? 192.410 227.731 157.002 1.00 84.02  ? 3007 GLU A O     1 
ATOM 20289 C CB    . GLU A 1 3007 ? 193.577 228.364 154.600 1.00 84.02  ? 3007 GLU A CB    1 
ATOM 20290 C CG    . GLU A 1 3007 ? 194.619 229.358 154.119 1.00 84.02  ? 3007 GLU A CG    1 
ATOM 20291 C CD    . GLU A 1 3007 ? 194.115 230.227 152.983 1.00 84.02  ? 3007 GLU A CD    1 
ATOM 20292 O OE1   . GLU A 1 3007 ? 192.934 230.090 152.602 1.00 84.02  ? 3007 GLU A OE1   1 
ATOM 20293 O OE2   . GLU A 1 3007 ? 194.900 231.052 152.473 1.00 84.02  ? 3007 GLU A OE2   1 
ATOM 20294 N N     . TRP A 1 3008 ? 193.678 225.923 157.421 1.00 82.16  ? 3008 TRP A N     1 
ATOM 20295 C CA    . TRP A 1 3008 ? 192.883 225.522 158.579 1.00 82.16  ? 3008 TRP A CA    1 
ATOM 20296 C C     . TRP A 1 3008 ? 192.828 226.623 159.633 1.00 82.16  ? 3008 TRP A C     1 
ATOM 20297 O O     . TRP A 1 3008 ? 191.779 226.848 160.251 1.00 82.16  ? 3008 TRP A O     1 
ATOM 20298 C CB    . TRP A 1 3008 ? 193.452 224.234 159.168 1.00 82.16  ? 3008 TRP A CB    1 
ATOM 20299 C CG    . TRP A 1 3008 ? 193.928 223.266 158.128 1.00 82.16  ? 3008 TRP A CG    1 
ATOM 20300 C CD1   . TRP A 1 3008 ? 195.220 223.033 157.761 1.00 82.16  ? 3008 TRP A CD1   1 
ATOM 20301 C CD2   . TRP A 1 3008 ? 193.122 222.388 157.331 1.00 82.16  ? 3008 TRP A CD2   1 
ATOM 20302 N NE1   . TRP A 1 3008 ? 195.271 222.072 156.784 1.00 82.16  ? 3008 TRP A NE1   1 
ATOM 20303 C CE2   . TRP A 1 3008 ? 193.996 221.660 156.502 1.00 82.16  ? 3008 TRP A CE2   1 
ATOM 20304 C CE3   . TRP A 1 3008 ? 191.749 222.149 157.236 1.00 82.16  ? 3008 TRP A CE3   1 
ATOM 20305 C CZ2   . TRP A 1 3008 ? 193.544 220.712 155.592 1.00 82.16  ? 3008 TRP A CZ2   1 
ATOM 20306 C CZ3   . TRP A 1 3008 ? 191.303 221.206 156.330 1.00 82.16  ? 3008 TRP A CZ3   1 
ATOM 20307 C CH2   . TRP A 1 3008 ? 192.197 220.500 155.521 1.00 82.16  ? 3008 TRP A CH2   1 
ATOM 20308 N N     . LYS A 1 3009 ? 193.946 227.319 159.854 1.00 85.41  ? 3009 LYS A N     1 
ATOM 20309 C CA    . LYS A 1 3009 ? 193.937 228.470 160.752 1.00 85.41  ? 3009 LYS A CA    1 
ATOM 20310 C C     . LYS A 1 3009 ? 192.947 229.527 160.287 1.00 85.41  ? 3009 LYS A C     1 
ATOM 20311 O O     . LYS A 1 3009 ? 192.175 230.064 161.090 1.00 85.41  ? 3009 LYS A O     1 
ATOM 20312 C CB    . LYS A 1 3009 ? 195.342 229.058 160.846 1.00 85.41  ? 3009 LYS A CB    1 
ATOM 20313 C CG    . LYS A 1 3009 ? 195.637 230.124 161.923 1.00 85.41  ? 3009 LYS A CG    1 
ATOM 20314 C CD    . LYS A 1 3009 ? 194.712 230.309 163.156 1.00 85.41  ? 3009 LYS A CD    1 
ATOM 20315 C CE    . LYS A 1 3009 ? 194.382 229.065 163.973 1.00 85.41  ? 3009 LYS A CE    1 
ATOM 20316 N NZ    . LYS A 1 3009 ? 193.472 229.422 165.102 1.00 85.41  ? 3009 LYS A NZ    1 
ATOM 20317 N N     . SER A 1 3010 ? 192.951 229.839 158.992 1.00 83.24  ? 3010 SER A N     1 
ATOM 20318 C CA    . SER A 1 3010 ? 192.006 230.811 158.465 1.00 83.24  ? 3010 SER A CA    1 
ATOM 20319 C C     . SER A 1 3010 ? 190.575 230.297 158.509 1.00 83.24  ? 3010 SER A C     1 
ATOM 20320 O O     . SER A 1 3010 ? 189.645 231.099 158.636 1.00 83.24  ? 3010 SER A O     1 
ATOM 20321 C CB    . SER A 1 3010 ? 192.394 231.185 157.036 1.00 83.24  ? 3010 SER A CB    1 
ATOM 20322 O OG    . SER A 1 3010 ? 193.689 231.760 157.007 1.00 83.24  ? 3010 SER A OG    1 
ATOM 20323 N N     . LEU A 1 3011 ? 190.380 228.982 158.417 1.00 84.34  ? 3011 LEU A N     1 
ATOM 20324 C CA    . LEU A 1 3011 ? 189.031 228.433 158.436 1.00 84.34  ? 3011 LEU A CA    1 
ATOM 20325 C C     . LEU A 1 3011 ? 188.437 228.445 159.837 1.00 84.34  ? 3011 LEU A C     1 
ATOM 20326 O O     . LEU A 1 3011 ? 187.244 228.714 160.002 1.00 84.34  ? 3011 LEU A O     1 
ATOM 20327 C CB    . LEU A 1 3011 ? 189.030 227.007 157.887 1.00 84.34  ? 3011 LEU A CB    1 
ATOM 20328 C CG    . LEU A 1 3011 ? 187.657 226.356 157.700 1.00 84.34  ? 3011 LEU A CG    1 
ATOM 20329 C CD1   . LEU A 1 3011 ? 187.646 225.542 156.436 1.00 84.34  ? 3011 LEU A CD1   1 
ATOM 20330 C CD2   . LEU A 1 3011 ? 187.265 225.482 158.875 1.00 84.34  ? 3011 LEU A CD2   1 
ATOM 20331 N N     . GLU A 1 3012 ? 189.242 228.125 160.852 1.00 87.92  ? 3012 GLU A N     1 
ATOM 20332 C CA    . GLU A 1 3012 ? 188.693 227.952 162.192 1.00 87.92  ? 3012 GLU A CA    1 
ATOM 20333 C C     . GLU A 1 3012 ? 188.148 229.263 162.741 1.00 87.92  ? 3012 GLU A C     1 
ATOM 20334 O O     . GLU A 1 3012 ? 187.050 229.297 163.312 1.00 87.92  ? 3012 GLU A O     1 
ATOM 20335 C CB    . GLU A 1 3012 ? 189.756 227.379 163.127 1.00 87.92  ? 3012 GLU A CB    1 
ATOM 20336 C CG    . GLU A 1 3012 ? 189.319 227.339 164.579 1.00 87.92  ? 3012 GLU A CG    1 
ATOM 20337 C CD    . GLU A 1 3012 ? 190.456 227.595 165.543 1.00 87.92  ? 3012 GLU A CD    1 
ATOM 20338 O OE1   . GLU A 1 3012 ? 191.592 227.173 165.247 1.00 87.92  ? 3012 GLU A OE1   1 
ATOM 20339 O OE2   . GLU A 1 3012 ? 190.211 228.209 166.602 1.00 87.92  ? 3012 GLU A OE2   1 
ATOM 20340 N N     . TYR A 1 3013 ? 188.897 230.354 162.572 1.00 96.48  ? 3013 TYR A N     1 
ATOM 20341 C CA    . TYR A 1 3013 ? 188.457 231.643 163.094 1.00 96.48  ? 3013 TYR A CA    1 
ATOM 20342 C C     . TYR A 1 3013 ? 187.156 232.087 162.438 1.00 96.48  ? 3013 TYR A C     1 
ATOM 20343 O O     . TYR A 1 3013 ? 186.231 232.544 163.117 1.00 96.48  ? 3013 TYR A O     1 
ATOM 20344 C CB    . TYR A 1 3013 ? 189.547 232.694 162.887 1.00 96.48  ? 3013 TYR A CB    1 
ATOM 20345 C CG    . TYR A 1 3013 ? 189.011 234.105 162.812 1.00 96.48  ? 3013 TYR A CG    1 
ATOM 20346 C CD1   . TYR A 1 3013 ? 188.536 234.750 163.945 1.00 96.48  ? 3013 TYR A CD1   1 
ATOM 20347 C CD2   . TYR A 1 3013 ? 188.964 234.785 161.603 1.00 96.48  ? 3013 TYR A CD2   1 
ATOM 20348 C CE1   . TYR A 1 3013 ? 188.039 236.037 163.878 1.00 96.48  ? 3013 TYR A CE1   1 
ATOM 20349 C CE2   . TYR A 1 3013 ? 188.467 236.070 161.526 1.00 96.48  ? 3013 TYR A CE2   1 
ATOM 20350 C CZ    . TYR A 1 3013 ? 188.007 236.691 162.666 1.00 96.48  ? 3013 TYR A CZ    1 
ATOM 20351 O OH    . TYR A 1 3013 ? 187.513 237.973 162.593 1.00 96.48  ? 3013 TYR A OH    1 
ATOM 20352 N N     . CYS A 1 3014 ? 187.065 231.955 161.113 1.00 93.33  ? 3014 CYS A N     1 
ATOM 20353 C CA    . CYS A 1 3014 ? 185.857 232.374 160.413 1.00 93.33  ? 3014 CYS A CA    1 
ATOM 20354 C C     . CYS A 1 3014 ? 184.691 231.426 160.652 1.00 93.33  ? 3014 CYS A C     1 
ATOM 20355 O O     . CYS A 1 3014 ? 183.535 231.847 160.537 1.00 93.33  ? 3014 CYS A O     1 
ATOM 20356 C CB    . CYS A 1 3014 ? 186.133 232.507 158.915 1.00 93.33  ? 3014 CYS A CB    1 
ATOM 20357 S SG    . CYS A 1 3014 ? 186.327 230.946 158.038 1.00 93.33  ? 3014 CYS A SG    1 
ATOM 20358 N N     . SER A 1 3015 ? 184.961 230.163 160.981 1.00 85.03  ? 3015 SER A N     1 
ATOM 20359 C CA    . SER A 1 3015 ? 183.886 229.238 161.313 1.00 85.03  ? 3015 SER A CA    1 
ATOM 20360 C C     . SER A 1 3015 ? 183.335 229.500 162.707 1.00 85.03  ? 3015 SER A C     1 
ATOM 20361 O O     . SER A 1 3015 ? 182.126 229.379 162.932 1.00 85.03  ? 3015 SER A O     1 
ATOM 20362 C CB    . SER A 1 3015 ? 184.382 227.798 161.206 1.00 85.03  ? 3015 SER A CB    1 
ATOM 20363 O OG    . SER A 1 3015 ? 184.850 227.332 162.459 1.00 85.03  ? 3015 SER A OG    1 
ATOM 20364 N N     . THR A 1 3016 ? 184.204 229.851 163.652 1.00 88.33  ? 3016 THR A N     1 
ATOM 20365 C CA    . THR A 1 3016 ? 183.785 230.095 165.024 1.00 88.33  ? 3016 THR A CA    1 
ATOM 20366 C C     . THR A 1 3016 ? 183.315 231.524 165.266 1.00 88.33  ? 3016 THR A C     1 
ATOM 20367 O O     . THR A 1 3016 ? 182.752 231.800 166.331 1.00 88.33  ? 3016 THR A O     1 
ATOM 20368 C CB    . THR A 1 3016 ? 184.928 229.765 165.990 1.00 88.33  ? 3016 THR A CB    1 
ATOM 20369 O OG1   . THR A 1 3016 ? 184.402 229.574 167.309 1.00 88.33  ? 3016 THR A OG1   1 
ATOM 20370 C CG2   . THR A 1 3016 ? 185.951 230.891 166.011 1.00 88.33  ? 3016 THR A CG2   1 
ATOM 20371 N N     . ALA A 1 3017 ? 183.519 232.430 164.315 1.00 82.88  ? 3017 ALA A N     1 
ATOM 20372 C CA    . ALA A 1 3017 ? 183.094 233.821 164.472 1.00 82.88  ? 3017 ALA A CA    1 
ATOM 20373 C C     . ALA A 1 3017 ? 181.689 234.041 163.924 1.00 82.88  ? 3017 ALA A C     1 
ATOM 20374 O O     . ALA A 1 3017 ? 181.448 234.922 163.101 1.00 82.88  ? 3017 ALA A O     1 
ATOM 20375 C CB    . ALA A 1 3017 ? 184.093 234.754 163.800 1.00 82.88  ? 3017 ALA A CB    1 
ATOM 20376 N N     . SER A 1 3018 ? 180.746 233.223 164.381 1.00 85.93  ? 3018 SER A N     1 
ATOM 20377 C CA    . SER A 1 3018 ? 179.350 233.391 164.010 1.00 85.93  ? 3018 SER A CA    1 
ATOM 20378 C C     . SER A 1 3018 ? 178.388 233.110 165.153 1.00 85.93  ? 3018 SER A C     1 
ATOM 20379 O O     . SER A 1 3018 ? 177.174 233.117 164.928 1.00 85.93  ? 3018 SER A O     1 
ATOM 20380 C CB    . SER A 1 3018 ? 178.996 232.488 162.819 1.00 85.93  ? 3018 SER A CB    1 
ATOM 20381 O OG    . SER A 1 3018 ? 177.816 232.937 162.177 1.00 85.93  ? 3018 SER A OG    1 
ATOM 20382 N N     . ILE A 1 3019 ? 178.883 232.860 166.362 1.00 96.12  ? 3019 ILE A N     1 
ATOM 20383 C CA    . ILE A 1 3019 ? 178.022 232.524 167.487 1.00 96.12  ? 3019 ILE A CA    1 
ATOM 20384 C C     . ILE A 1 3019 ? 178.195 233.460 168.675 1.00 96.12  ? 3019 ILE A C     1 
ATOM 20385 O O     . ILE A 1 3019 ? 177.282 233.541 169.513 1.00 96.12  ? 3019 ILE A O     1 
ATOM 20386 C CB    . ILE A 1 3019 ? 178.241 231.062 167.928 1.00 96.12  ? 3019 ILE A CB    1 
ATOM 20387 C CG1   . ILE A 1 3019 ? 179.716 230.823 168.257 1.00 96.12  ? 3019 ILE A CG1   1 
ATOM 20388 C CG2   . ILE A 1 3019 ? 177.771 230.106 166.846 1.00 96.12  ? 3019 ILE A CG2   1 
ATOM 20389 C CD1   . ILE A 1 3019 ? 180.092 229.361 168.367 1.00 96.12  ? 3019 ILE A CD1   1 
ATOM 20390 N N     . ASP A 1 3020 ? 179.312 234.170 168.790 1.00 111.83 ? 3020 ASP A N     1 
ATOM 20391 C CA    . ASP A 1 3020 ? 179.550 235.055 169.924 1.00 111.83 ? 3020 ASP A CA    1 
ATOM 20392 C C     . ASP A 1 3020 ? 180.593 236.093 169.520 1.00 111.83 ? 3020 ASP A C     1 
ATOM 20393 O O     . ASP A 1 3020 ? 180.912 236.251 168.337 1.00 111.83 ? 3020 ASP A O     1 
ATOM 20394 C CB    . ASP A 1 3020 ? 179.984 234.256 171.158 1.00 111.83 ? 3020 ASP A CB    1 
ATOM 20395 C CG    . ASP A 1 3020 ? 179.590 234.931 172.457 1.00 111.83 ? 3020 ASP A CG    1 
ATOM 20396 O OD1   . ASP A 1 3020 ? 179.644 236.177 172.520 1.00 111.83 ? 3020 ASP A OD1   1 
ATOM 20397 O OD2   . ASP A 1 3020 ? 179.225 234.216 173.414 1.00 111.83 ? 3020 ASP A OD2   1 
ATOM 20398 N N     . SER A 1 3021 ? 181.122 236.804 170.512 1.00 112.43 ? 3021 SER A N     1 
ATOM 20399 C CA    . SER A 1 3021 ? 182.117 237.844 170.292 1.00 112.43 ? 3021 SER A CA    1 
ATOM 20400 C C     . SER A 1 3021 ? 183.507 237.217 170.184 1.00 112.43 ? 3021 SER A C     1 
ATOM 20401 O O     . SER A 1 3021 ? 183.659 236.003 170.017 1.00 112.43 ? 3021 SER A O     1 
ATOM 20402 C CB    . SER A 1 3021 ? 182.045 238.885 171.406 1.00 112.43 ? 3021 SER A CB    1 
ATOM 20403 O OG    . SER A 1 3021 ? 180.701 239.141 171.775 1.00 112.43 ? 3021 SER A OG    1 
ATOM 20404 N N     . GLU A 1 3022 ? 184.541 238.053 170.266 1.00 114.40 ? 3022 GLU A N     1 
ATOM 20405 C CA    . GLU A 1 3022 ? 185.914 237.575 170.180 1.00 114.40 ? 3022 GLU A CA    1 
ATOM 20406 C C     . GLU A 1 3022 ? 186.200 236.560 171.281 1.00 114.40 ? 3022 GLU A C     1 
ATOM 20407 O O     . GLU A 1 3022 ? 185.734 236.703 172.415 1.00 114.40 ? 3022 GLU A O     1 
ATOM 20408 C CB    . GLU A 1 3022 ? 186.886 238.753 170.275 1.00 114.40 ? 3022 GLU A CB    1 
ATOM 20409 C CG    . GLU A 1 3022 ? 188.348 238.359 170.424 1.00 114.40 ? 3022 GLU A CG    1 
ATOM 20410 C CD    . GLU A 1 3022 ? 188.886 237.642 169.202 1.00 114.40 ? 3022 GLU A CD    1 
ATOM 20411 O OE1   . GLU A 1 3022 ? 188.427 237.946 168.081 1.00 114.40 ? 3022 GLU A OE1   1 
ATOM 20412 O OE2   . GLU A 1 3022 ? 189.767 236.772 169.363 1.00 114.40 ? 3022 GLU A OE2   1 
ATOM 20413 N N     . ASN A 1 3023 ? 186.970 235.522 170.930 1.00 107.45 ? 3023 ASN A N     1 
ATOM 20414 C CA    . ASN A 1 3023 ? 187.225 234.367 171.784 1.00 107.45 ? 3023 ASN A CA    1 
ATOM 20415 C C     . ASN A 1 3023 ? 185.895 233.734 172.170 1.00 107.45 ? 3023 ASN A C     1 
ATOM 20416 O O     . ASN A 1 3023 ? 185.512 233.755 173.347 1.00 107.45 ? 3023 ASN A O     1 
ATOM 20417 C CB    . ASN A 1 3023 ? 188.023 234.760 173.029 1.00 107.45 ? 3023 ASN A CB    1 
ATOM 20418 C CG    . ASN A 1 3023 ? 189.178 235.683 172.711 1.00 107.45 ? 3023 ASN A CG    1 
ATOM 20419 O OD1   . ASN A 1 3023 ? 189.250 236.802 173.217 1.00 107.45 ? 3023 ASN A OD1   1 
ATOM 20420 N ND2   . ASN A 1 3023 ? 190.091 235.218 171.868 1.00 107.45 ? 3023 ASN A ND2   1 
ATOM 20421 N N     . PRO A 1 3024 ? 185.164 233.167 171.208 1.00 99.16  ? 3024 PRO A N     1 
ATOM 20422 C CA    . PRO A 1 3024 ? 183.820 232.686 171.509 1.00 99.16  ? 3024 PRO A CA    1 
ATOM 20423 C C     . PRO A 1 3024 ? 183.870 231.442 172.377 1.00 99.16  ? 3024 PRO A C     1 
ATOM 20424 O O     . PRO A 1 3024 ? 184.796 230.622 172.261 1.00 99.16  ? 3024 PRO A O     1 
ATOM 20425 C CB    . PRO A 1 3024 ? 183.231 232.380 170.120 1.00 99.16  ? 3024 PRO A CB    1 
ATOM 20426 C CG    . PRO A 1 3024 ? 184.392 232.264 169.195 1.00 99.16  ? 3024 PRO A CG    1 
ATOM 20427 C CD    . PRO A 1 3024 ? 185.631 232.759 169.873 1.00 99.16  ? 3024 PRO A CD    1 
ATOM 20428 N N     . PRO A 1 3025 ? 182.897 231.262 173.262 1.00 102.23 ? 3025 PRO A N     1 
ATOM 20429 C CA    . PRO A 1 3025 ? 182.812 230.054 174.099 1.00 102.23 ? 3025 PRO A CA    1 
ATOM 20430 C C     . PRO A 1 3025 ? 182.132 228.903 173.359 1.00 102.23 ? 3025 PRO A C     1 
ATOM 20431 O O     . PRO A 1 3025 ? 180.928 228.669 173.453 1.00 102.23 ? 3025 PRO A O     1 
ATOM 20432 C CB    . PRO A 1 3025 ? 181.994 230.535 175.301 1.00 102.23 ? 3025 PRO A CB    1 
ATOM 20433 C CG    . PRO A 1 3025 ? 181.326 231.849 174.853 1.00 102.23 ? 3025 PRO A CG    1 
ATOM 20434 C CD    . PRO A 1 3025 ? 181.689 232.083 173.415 1.00 102.23 ? 3025 PRO A CD    1 
ATOM 20435 N N     . ASP A 1 3026 ? 182.924 228.151 172.598 1.00 109.83 ? 3026 ASP A N     1 
ATOM 20436 C CA    . ASP A 1 3026 ? 182.369 227.066 171.800 1.00 109.83 ? 3026 ASP A CA    1 
ATOM 20437 C C     . ASP A 1 3026 ? 181.906 225.949 172.723 1.00 109.83 ? 3026 ASP A C     1 
ATOM 20438 O O     . ASP A 1 3026 ? 182.515 224.876 172.781 1.00 109.83 ? 3026 ASP A O     1 
ATOM 20439 C CB    . ASP A 1 3026 ? 183.402 226.550 170.797 1.00 109.83 ? 3026 ASP A CB    1 
ATOM 20440 C CG    . ASP A 1 3026 ? 184.804 226.525 171.368 1.00 109.83 ? 3026 ASP A CG    1 
ATOM 20441 O OD1   . ASP A 1 3026 ? 184.942 226.533 172.609 1.00 109.83 ? 3026 ASP A OD1   1 
ATOM 20442 O OD2   . ASP A 1 3026 ? 185.770 226.499 170.577 1.00 109.83 ? 3026 ASP A OD2   1 
ATOM 20443 N N     . LEU A 1 3027 ? 180.821 226.209 173.449 1.00 115.64 ? 3027 LEU A N     1 
ATOM 20444 C CA    . LEU A 1 3027 ? 180.337 225.296 174.480 1.00 115.64 ? 3027 LEU A CA    1 
ATOM 20445 C C     . LEU A 1 3027 ? 178.854 225.573 174.671 1.00 115.64 ? 3027 LEU A C     1 
ATOM 20446 O O     . LEU A 1 3027 ? 178.490 226.629 175.198 1.00 115.64 ? 3027 LEU A O     1 
ATOM 20447 C CB    . LEU A 1 3027 ? 181.105 225.497 175.778 1.00 115.64 ? 3027 LEU A CB    1 
ATOM 20448 C CG    . LEU A 1 3027 ? 180.745 224.595 176.958 1.00 115.64 ? 3027 LEU A CG    1 
ATOM 20449 C CD1   . LEU A 1 3027 ? 180.561 223.148 176.518 1.00 115.64 ? 3027 LEU A CD1   1 
ATOM 20450 C CD2   . LEU A 1 3027 ? 181.796 224.715 178.046 1.00 115.64 ? 3027 LEU A CD2   1 
ATOM 20451 N N     . ASN A 1 3028 ? 178.012 224.648 174.209 1.00 120.34 ? 3028 ASN A N     1 
ATOM 20452 C CA    . ASN A 1 3028 ? 176.561 224.717 174.363 1.00 120.34 ? 3028 ASN A CA    1 
ATOM 20453 C C     . ASN A 1 3028 ? 175.958 225.856 173.549 1.00 120.34 ? 3028 ASN A C     1 
ATOM 20454 O O     . ASN A 1 3028 ? 174.732 226.000 173.491 1.00 120.34 ? 3028 ASN A O     1 
ATOM 20455 C CB    . ASN A 1 3028 ? 176.175 224.852 175.840 1.00 120.34 ? 3028 ASN A CB    1 
ATOM 20456 C CG    . ASN A 1 3028 ? 175.034 223.934 176.231 1.00 120.34 ? 3028 ASN A CG    1 
ATOM 20457 O OD1   . ASN A 1 3028 ? 174.646 223.049 175.468 1.00 120.34 ? 3028 ASN A OD1   1 
ATOM 20458 N ND2   . ASN A 1 3028 ? 174.490 224.139 177.425 1.00 120.34 ? 3028 ASN A ND2   1 
ATOM 20459 N N     . LYS A 1 3029 ? 176.803 226.669 172.911 1.00 107.23 ? 3029 LYS A N     1 
ATOM 20460 C CA    . LYS A 1 3029 ? 176.296 227.651 171.962 1.00 107.23 ? 3029 LYS A CA    1 
ATOM 20461 C C     . LYS A 1 3029 ? 176.062 227.013 170.602 1.00 107.23 ? 3029 LYS A C     1 
ATOM 20462 O O     . LYS A 1 3029 ? 175.036 227.267 169.960 1.00 107.23 ? 3029 LYS A O     1 
ATOM 20463 C CB    . LYS A 1 3029 ? 177.261 228.830 171.848 1.00 107.23 ? 3029 LYS A CB    1 
ATOM 20464 C CG    . LYS A 1 3029 ? 177.893 229.235 173.164 1.00 107.23 ? 3029 LYS A CG    1 
ATOM 20465 C CD    . LYS A 1 3029 ? 177.002 230.198 173.928 1.00 107.23 ? 3029 LYS A CD    1 
ATOM 20466 C CE    . LYS A 1 3029 ? 177.137 231.614 173.394 1.00 107.23 ? 3029 LYS A CE    1 
ATOM 20467 N NZ    . LYS A 1 3029 ? 175.984 232.467 173.792 1.00 107.23 ? 3029 LYS A NZ    1 
ATOM 20468 N N     . ILE A 1 3030 ? 177.001 226.181 170.151 1.00 106.73 ? 3030 ILE A N     1 
ATOM 20469 C CA    . ILE A 1 3030 ? 176.737 225.341 168.991 1.00 106.73 ? 3030 ILE A CA    1 
ATOM 20470 C C     . ILE A 1 3030 ? 175.635 224.342 169.312 1.00 106.73 ? 3030 ILE A C     1 
ATOM 20471 O O     . ILE A 1 3030 ? 174.780 224.047 168.470 1.00 106.73 ? 3030 ILE A O     1 
ATOM 20472 C CB    . ILE A 1 3030 ? 178.026 224.640 168.528 1.00 106.73 ? 3030 ILE A CB    1 
ATOM 20473 C CG1   . ILE A 1 3030 ? 178.857 224.203 169.734 1.00 106.73 ? 3030 ILE A CG1   1 
ATOM 20474 C CG2   . ILE A 1 3030 ? 178.833 225.555 167.625 1.00 106.73 ? 3030 ILE A CG2   1 
ATOM 20475 C CD1   . ILE A 1 3030 ? 180.191 223.595 169.365 1.00 106.73 ? 3030 ILE A CD1   1 
ATOM 20476 N N     . TRP A 1 3031 ? 175.618 223.827 170.542 1.00 102.85 ? 3031 TRP A N     1 
ATOM 20477 C CA    . TRP A 1 3031 ? 174.583 222.892 170.964 1.00 102.85 ? 3031 TRP A CA    1 
ATOM 20478 C C     . TRP A 1 3031 ? 173.301 223.640 171.306 1.00 102.85 ? 3031 TRP A C     1 
ATOM 20479 O O     . TRP A 1 3031 ? 172.747 223.484 172.399 1.00 102.85 ? 3031 TRP A O     1 
ATOM 20480 C CB    . TRP A 1 3031 ? 175.065 222.068 172.157 1.00 102.85 ? 3031 TRP A CB    1 
ATOM 20481 C CG    . TRP A 1 3031 ? 176.442 221.526 171.968 1.00 102.85 ? 3031 TRP A CG    1 
ATOM 20482 C CD1   . TRP A 1 3031 ? 177.597 222.034 172.477 1.00 102.85 ? 3031 TRP A CD1   1 
ATOM 20483 C CD2   . TRP A 1 3031 ? 176.811 220.376 171.202 1.00 102.85 ? 3031 TRP A CD2   1 
ATOM 20484 N NE1   . TRP A 1 3031 ? 178.665 221.268 172.082 1.00 102.85 ? 3031 TRP A NE1   1 
ATOM 20485 C CE2   . TRP A 1 3031 ? 178.209 220.243 171.298 1.00 102.85 ? 3031 TRP A CE2   1 
ATOM 20486 C CE3   . TRP A 1 3031 ? 176.096 219.443 170.447 1.00 102.85 ? 3031 TRP A CE3   1 
ATOM 20487 C CZ2   . TRP A 1 3031 ? 178.905 219.217 170.668 1.00 102.85 ? 3031 TRP A CZ2   1 
ATOM 20488 C CZ3   . TRP A 1 3031 ? 176.788 218.424 169.823 1.00 102.85 ? 3031 TRP A CZ3   1 
ATOM 20489 C CH2   . TRP A 1 3031 ? 178.179 218.319 169.937 1.00 102.85 ? 3031 TRP A CH2   1 
ATOM 20490 N N     . SER A 1 3032 ? 172.829 224.449 170.362 1.00 110.43 ? 3032 SER A N     1 
ATOM 20491 C CA    . SER A 1 3032 ? 171.606 225.229 170.468 1.00 110.43 ? 3032 SER A CA    1 
ATOM 20492 C C     . SER A 1 3032 ? 171.301 225.772 169.083 1.00 110.43 ? 3032 SER A C     1 
ATOM 20493 O O     . SER A 1 3032 ? 172.210 226.246 168.397 1.00 110.43 ? 3032 SER A O     1 
ATOM 20494 C CB    . SER A 1 3032 ? 171.751 226.374 171.477 1.00 110.43 ? 3032 SER A CB    1 
ATOM 20495 O OG    . SER A 1 3032 ? 172.903 227.150 171.198 1.00 110.43 ? 3032 SER A OG    1 
ATOM 20496 N N     . GLU A 1 3033 ? 170.027 225.702 168.682 1.00 110.04 ? 3033 GLU A N     1 
ATOM 20497 C CA    . GLU A 1 3033 ? 169.650 226.002 167.306 1.00 110.04 ? 3033 GLU A CA    1 
ATOM 20498 C C     . GLU A 1 3033 ? 170.441 225.059 166.406 1.00 110.04 ? 3033 GLU A C     1 
ATOM 20499 O O     . GLU A 1 3033 ? 171.440 225.465 165.798 1.00 110.04 ? 3033 GLU A O     1 
ATOM 20500 C CB    . GLU A 1 3033 ? 169.890 227.477 166.956 1.00 110.04 ? 3033 GLU A CB    1 
ATOM 20501 C CG    . GLU A 1 3033 ? 169.640 227.877 165.492 1.00 110.04 ? 3033 GLU A CG    1 
ATOM 20502 C CD    . GLU A 1 3033 ? 168.249 227.528 164.965 1.00 110.04 ? 3033 GLU A CD    1 
ATOM 20503 O OE1   . GLU A 1 3033 ? 168.024 227.712 163.750 1.00 110.04 ? 3033 GLU A OE1   1 
ATOM 20504 O OE2   . GLU A 1 3033 ? 167.369 227.115 165.749 1.00 110.04 ? 3033 GLU A OE2   1 
ATOM 20505 N N     . PRO A 1 3034 ? 170.048 223.776 166.338 1.00 100.10 ? 3034 PRO A N     1 
ATOM 20506 C CA    . PRO A 1 3034 ? 170.911 222.739 165.746 1.00 100.10 ? 3034 PRO A CA    1 
ATOM 20507 C C     . PRO A 1 3034 ? 171.454 223.053 164.358 1.00 100.10 ? 3034 PRO A C     1 
ATOM 20508 O O     . PRO A 1 3034 ? 172.307 222.319 163.850 1.00 100.10 ? 3034 PRO A O     1 
ATOM 20509 C CB    . PRO A 1 3034 ? 169.996 221.506 165.706 1.00 100.10 ? 3034 PRO A CB    1 
ATOM 20510 C CG    . PRO A 1 3034 ? 168.604 222.036 165.861 1.00 100.10 ? 3034 PRO A CG    1 
ATOM 20511 C CD    . PRO A 1 3034 ? 168.730 223.248 166.719 1.00 100.10 ? 3034 PRO A CD    1 
ATOM 20512 N N     . PHE A 1 3035 ? 170.967 224.128 163.733 1.00 98.03  ? 3035 PHE A N     1 
ATOM 20513 C CA    . PHE A 1 3035 ? 171.607 224.625 162.521 1.00 98.03  ? 3035 PHE A CA    1 
ATOM 20514 C C     . PHE A 1 3035 ? 173.087 224.899 162.753 1.00 98.03  ? 3035 PHE A C     1 
ATOM 20515 O O     . PHE A 1 3035 ? 173.907 224.694 161.850 1.00 98.03  ? 3035 PHE A O     1 
ATOM 20516 C CB    . PHE A 1 3035 ? 170.893 225.888 162.039 1.00 98.03  ? 3035 PHE A CB    1 
ATOM 20517 C CG    . PHE A 1 3035 ? 171.806 226.904 161.416 1.00 98.03  ? 3035 PHE A CG    1 
ATOM 20518 C CD1   . PHE A 1 3035 ? 172.229 226.765 160.106 1.00 98.03  ? 3035 PHE A CD1   1 
ATOM 20519 C CD2   . PHE A 1 3035 ? 172.235 228.004 162.140 1.00 98.03  ? 3035 PHE A CD2   1 
ATOM 20520 C CE1   . PHE A 1 3035 ? 173.067 227.699 159.531 1.00 98.03  ? 3035 PHE A CE1   1 
ATOM 20521 C CE2   . PHE A 1 3035 ? 173.073 228.941 161.570 1.00 98.03  ? 3035 PHE A CE2   1 
ATOM 20522 C CZ    . PHE A 1 3035 ? 173.489 228.788 160.264 1.00 98.03  ? 3035 PHE A CZ    1 
ATOM 20523 N N     . TYR A 1 3036 ? 173.445 225.357 163.955 1.00 98.56  ? 3036 TYR A N     1 
ATOM 20524 C CA    . TYR A 1 3036 ? 174.851 225.557 164.289 1.00 98.56  ? 3036 TYR A CA    1 
ATOM 20525 C C     . TYR A 1 3036 ? 175.628 224.252 164.178 1.00 98.56  ? 3036 TYR A C     1 
ATOM 20526 O O     . TYR A 1 3036 ? 176.691 224.202 163.550 1.00 98.56  ? 3036 TYR A O     1 
ATOM 20527 C CB    . TYR A 1 3036 ? 174.975 226.138 165.697 1.00 98.56  ? 3036 TYR A CB    1 
ATOM 20528 C CG    . TYR A 1 3036 ? 174.768 227.632 165.764 1.00 98.56  ? 3036 TYR A CG    1 
ATOM 20529 C CD1   . TYR A 1 3036 ? 174.884 228.419 164.627 1.00 98.56  ? 3036 TYR A CD1   1 
ATOM 20530 C CD2   . TYR A 1 3036 ? 174.450 228.254 166.963 1.00 98.56  ? 3036 TYR A CD2   1 
ATOM 20531 C CE1   . TYR A 1 3036 ? 174.695 229.785 164.683 1.00 98.56  ? 3036 TYR A CE1   1 
ATOM 20532 C CE2   . TYR A 1 3036 ? 174.257 229.619 167.029 1.00 98.56  ? 3036 TYR A CE2   1 
ATOM 20533 C CZ    . TYR A 1 3036 ? 174.381 230.380 165.886 1.00 98.56  ? 3036 TYR A CZ    1 
ATOM 20534 O OH    . TYR A 1 3036 ? 174.191 231.741 165.945 1.00 98.56  ? 3036 TYR A OH    1 
ATOM 20535 N N     . GLN A 1 3037 ? 175.099 223.178 164.768 1.00 97.40  ? 3037 GLN A N     1 
ATOM 20536 C CA    . GLN A 1 3037 ? 175.760 221.881 164.668 1.00 97.40  ? 3037 GLN A CA    1 
ATOM 20537 C C     . GLN A 1 3037 ? 175.810 221.403 163.225 1.00 97.40  ? 3037 GLN A C     1 
ATOM 20538 O O     . GLN A 1 3037 ? 176.798 220.796 162.796 1.00 97.40  ? 3037 GLN A O     1 
ATOM 20539 C CB    . GLN A 1 3037 ? 175.043 220.852 165.540 1.00 97.40  ? 3037 GLN A CB    1 
ATOM 20540 C CG    . GLN A 1 3037 ? 174.513 221.401 166.847 1.00 97.40  ? 3037 GLN A CG    1 
ATOM 20541 C CD    . GLN A 1 3037 ? 173.514 220.474 167.504 1.00 97.40  ? 3037 GLN A CD    1 
ATOM 20542 O OE1   . GLN A 1 3037 ? 173.581 219.257 167.341 1.00 97.40  ? 3037 GLN A OE1   1 
ATOM 20543 N NE2   . GLN A 1 3037 ? 172.581 221.046 168.254 1.00 97.40  ? 3037 GLN A NE2   1 
ATOM 20544 N N     . GLU A 1 3038 ? 174.748 221.662 162.462 1.00 93.02  ? 3038 GLU A N     1 
ATOM 20545 C CA    . GLU A 1 3038 ? 174.699 221.209 161.078 1.00 93.02  ? 3038 GLU A CA    1 
ATOM 20546 C C     . GLU A 1 3038 ? 175.756 221.900 160.224 1.00 93.02  ? 3038 GLU A C     1 
ATOM 20547 O O     . GLU A 1 3038 ? 176.371 221.267 159.360 1.00 93.02  ? 3038 GLU A O     1 
ATOM 20548 C CB    . GLU A 1 3038 ? 173.305 221.447 160.502 1.00 93.02  ? 3038 GLU A CB    1 
ATOM 20549 C CG    . GLU A 1 3038 ? 173.111 220.903 159.100 1.00 93.02  ? 3038 GLU A CG    1 
ATOM 20550 C CD    . GLU A 1 3038 ? 171.673 220.519 158.819 1.00 93.02  ? 3038 GLU A CD    1 
ATOM 20551 O OE1   . GLU A 1 3038 ? 170.828 220.667 159.727 1.00 93.02  ? 3038 GLU A OE1   1 
ATOM 20552 O OE2   . GLU A 1 3038 ? 171.387 220.067 157.691 1.00 93.02  ? 3038 GLU A OE2   1 
ATOM 20553 N N     . THR A 1 3039 ? 175.984 223.195 160.446 1.00 85.74  ? 3039 THR A N     1 
ATOM 20554 C CA    . THR A 1 3039 ? 176.838 223.979 159.559 1.00 85.74  ? 3039 THR A CA    1 
ATOM 20555 C C     . THR A 1 3039 ? 178.253 224.171 160.100 1.00 85.74  ? 3039 THR A C     1 
ATOM 20556 O O     . THR A 1 3039 ? 179.222 223.758 159.458 1.00 85.74  ? 3039 THR A O     1 
ATOM 20557 C CB    . THR A 1 3039 ? 176.190 225.342 159.285 1.00 85.74  ? 3039 THR A CB    1 
ATOM 20558 O OG1   . THR A 1 3039 ? 174.918 225.147 158.656 1.00 85.74  ? 3039 THR A OG1   1 
ATOM 20559 C CG2   . THR A 1 3039 ? 177.074 226.173 158.376 1.00 85.74  ? 3039 THR A CG2   1 
ATOM 20560 N N     . TYR A 1 3040 ? 178.395 224.785 161.275 1.00 87.98  ? 3040 TYR A N     1 
ATOM 20561 C CA    . TYR A 1 3040 ? 179.712 225.218 161.728 1.00 87.98  ? 3040 TYR A CA    1 
ATOM 20562 C C     . TYR A 1 3040 ? 180.481 224.138 162.472 1.00 87.98  ? 3040 TYR A C     1 
ATOM 20563 O O     . TYR A 1 3040 ? 181.717 224.145 162.446 1.00 87.98  ? 3040 TYR A O     1 
ATOM 20564 C CB    . TYR A 1 3040 ? 179.581 226.448 162.630 1.00 87.98  ? 3040 TYR A CB    1 
ATOM 20565 C CG    . TYR A 1 3040 ? 178.843 227.599 161.992 1.00 87.98  ? 3040 TYR A CG    1 
ATOM 20566 C CD1   . TYR A 1 3040 ? 179.155 228.022 160.709 1.00 87.98  ? 3040 TYR A CD1   1 
ATOM 20567 C CD2   . TYR A 1 3040 ? 177.833 228.262 162.673 1.00 87.98  ? 3040 TYR A CD2   1 
ATOM 20568 C CE1   . TYR A 1 3040 ? 178.482 229.074 160.123 1.00 87.98  ? 3040 TYR A CE1   1 
ATOM 20569 C CE2   . TYR A 1 3040 ? 177.155 229.314 162.095 1.00 87.98  ? 3040 TYR A CE2   1 
ATOM 20570 C CZ    . TYR A 1 3040 ? 177.483 229.716 160.820 1.00 87.98  ? 3040 TYR A CZ    1 
ATOM 20571 O OH    . TYR A 1 3040 ? 176.808 230.764 160.243 1.00 87.98  ? 3040 TYR A OH    1 
ATOM 20572 N N     . LEU A 1 3041 ? 179.786 223.221 163.141 1.00 87.39  ? 3041 LEU A N     1 
ATOM 20573 C CA    . LEU A 1 3041 ? 180.473 222.221 163.957 1.00 87.39  ? 3041 LEU A CA    1 
ATOM 20574 C C     . LEU A 1 3041 ? 181.445 221.358 163.161 1.00 87.39  ? 3041 LEU A C     1 
ATOM 20575 O O     . LEU A 1 3041 ? 182.604 221.222 163.593 1.00 87.39  ? 3041 LEU A O     1 
ATOM 20576 C CB    . LEU A 1 3041 ? 179.436 221.366 164.692 1.00 87.39  ? 3041 LEU A CB    1 
ATOM 20577 C CG    . LEU A 1 3041 ? 179.893 220.004 165.213 1.00 87.39  ? 3041 LEU A CG    1 
ATOM 20578 C CD1   . LEU A 1 3041 ? 180.864 220.164 166.370 1.00 87.39  ? 3041 LEU A CD1   1 
ATOM 20579 C CD2   . LEU A 1 3041 ? 178.694 219.172 165.629 1.00 87.39  ? 3041 LEU A CD2   1 
ATOM 20580 N N     . PRO A 1 3042 ? 181.072 220.759 162.020 1.00 82.78  ? 3042 PRO A N     1 
ATOM 20581 C CA    . PRO A 1 3042 ? 182.041 219.895 161.324 1.00 82.78  ? 3042 PRO A CA    1 
ATOM 20582 C C     . PRO A 1 3042 ? 183.271 220.639 160.842 1.00 82.78  ? 3042 PRO A C     1 
ATOM 20583 O O     . PRO A 1 3042 ? 184.394 220.154 161.024 1.00 82.78  ? 3042 PRO A O     1 
ATOM 20584 C CB    . PRO A 1 3042 ? 181.225 219.325 160.156 1.00 82.78  ? 3042 PRO A CB    1 
ATOM 20585 C CG    . PRO A 1 3042 ? 180.139 220.305 159.942 1.00 82.78  ? 3042 PRO A CG    1 
ATOM 20586 C CD    . PRO A 1 3042 ? 179.784 220.803 161.304 1.00 82.78  ? 3042 PRO A CD    1 
ATOM 20587 N N     . TYR A 1 3043 ? 183.091 221.814 160.236 1.00 74.51  ? 3043 TYR A N     1 
ATOM 20588 C CA    . TYR A 1 3043 ? 184.241 222.573 159.761 1.00 74.51  ? 3043 TYR A CA    1 
ATOM 20589 C C     . TYR A 1 3043 ? 185.146 222.977 160.915 1.00 74.51  ? 3043 TYR A C     1 
ATOM 20590 O O     . TYR A 1 3043 ? 186.372 222.872 160.815 1.00 74.51  ? 3043 TYR A O     1 
ATOM 20591 C CB    . TYR A 1 3043 ? 183.776 223.806 158.989 1.00 74.51  ? 3043 TYR A CB    1 
ATOM 20592 C CG    . TYR A 1 3043 ? 183.100 223.484 157.682 1.00 74.51  ? 3043 TYR A CG    1 
ATOM 20593 C CD1   . TYR A 1 3043 ? 183.732 222.703 156.727 1.00 74.51  ? 3043 TYR A CD1   1 
ATOM 20594 C CD2   . TYR A 1 3043 ? 181.830 223.963 157.401 1.00 74.51  ? 3043 TYR A CD2   1 
ATOM 20595 C CE1   . TYR A 1 3043 ? 183.117 222.407 155.530 1.00 74.51  ? 3043 TYR A CE1   1 
ATOM 20596 C CE2   . TYR A 1 3043 ? 181.207 223.673 156.207 1.00 74.51  ? 3043 TYR A CE2   1 
ATOM 20597 C CZ    . TYR A 1 3043 ? 181.853 222.896 155.275 1.00 74.51  ? 3043 TYR A CZ    1 
ATOM 20598 O OH    . TYR A 1 3043 ? 181.232 222.606 154.083 1.00 74.51  ? 3043 TYR A OH    1 
ATOM 20599 N N     . MET A 1 3044 ? 184.557 223.432 162.023 1.00 88.37  ? 3044 MET A N     1 
ATOM 20600 C CA    . MET A 1 3044 ? 185.358 223.859 163.165 1.00 88.37  ? 3044 MET A CA    1 
ATOM 20601 C C     . MET A 1 3044 ? 186.158 222.699 163.743 1.00 88.37  ? 3044 MET A C     1 
ATOM 20602 O O     . MET A 1 3044 ? 187.363 222.827 164.001 1.00 88.37  ? 3044 MET A O     1 
ATOM 20603 C CB    . MET A 1 3044 ? 184.456 224.475 164.235 1.00 88.37  ? 3044 MET A CB    1 
ATOM 20604 C CG    . MET A 1 3044 ? 185.188 224.887 165.501 1.00 88.37  ? 3044 MET A CG    1 
ATOM 20605 S SD    . MET A 1 3044 ? 185.051 223.667 166.821 1.00 88.37  ? 3044 MET A SD    1 
ATOM 20606 C CE    . MET A 1 3044 ? 183.356 223.916 167.338 1.00 88.37  ? 3044 MET A CE    1 
ATOM 20607 N N     . ILE A 1 3045 ? 185.503 221.554 163.955 1.00 77.65  ? 3045 ILE A N     1 
ATOM 20608 C CA    . ILE A 1 3045 ? 186.204 220.424 164.556 1.00 77.65  ? 3045 ILE A CA    1 
ATOM 20609 C C     . ILE A 1 3045 ? 187.281 219.901 163.614 1.00 77.65  ? 3045 ILE A C     1 
ATOM 20610 O O     . ILE A 1 3045 ? 188.387 219.559 164.049 1.00 77.65  ? 3045 ILE A O     1 
ATOM 20611 C CB    . ILE A 1 3045 ? 185.213 219.321 164.979 1.00 77.65  ? 3045 ILE A CB    1 
ATOM 20612 C CG1   . ILE A 1 3045 ? 185.936 218.239 165.779 1.00 77.65  ? 3045 ILE A CG1   1 
ATOM 20613 C CG2   . ILE A 1 3045 ? 184.518 218.698 163.788 1.00 77.65  ? 3045 ILE A CG2   1 
ATOM 20614 C CD1   . ILE A 1 3045 ? 185.024 217.143 166.268 1.00 77.65  ? 3045 ILE A CD1   1 
ATOM 20615 N N     . ARG A 1 3046 ? 186.996 219.858 162.308 1.00 70.26  ? 3046 ARG A N     1 
ATOM 20616 C CA    . ARG A 1 3046 ? 188.005 219.402 161.360 1.00 70.26  ? 3046 ARG A CA    1 
ATOM 20617 C C     . ARG A 1 3046 ? 189.193 220.352 161.323 1.00 70.26  ? 3046 ARG A C     1 
ATOM 20618 O O     . ARG A 1 3046 ? 190.346 219.911 161.267 1.00 70.26  ? 3046 ARG A O     1 
ATOM 20619 C CB    . ARG A 1 3046 ? 187.397 219.255 159.967 1.00 70.26  ? 3046 ARG A CB    1 
ATOM 20620 C CG    . ARG A 1 3046 ? 188.290 218.491 159.014 1.00 70.26  ? 3046 ARG A CG    1 
ATOM 20621 C CD    . ARG A 1 3046 ? 187.875 218.678 157.572 1.00 70.26  ? 3046 ARG A CD    1 
ATOM 20622 N NE    . ARG A 1 3046 ? 188.955 218.311 156.666 1.00 70.26  ? 3046 ARG A NE    1 
ATOM 20623 C CZ    . ARG A 1 3046 ? 188.832 218.225 155.350 1.00 70.26  ? 3046 ARG A CZ    1 
ATOM 20624 N NH1   . ARG A 1 3046 ? 187.680 218.464 154.747 1.00 70.26  ? 3046 ARG A NH1   1 
ATOM 20625 N NH2   . ARG A 1 3046 ? 189.892 217.891 154.620 1.00 70.26  ? 3046 ARG A NH2   1 
ATOM 20626 N N     . SER A 1 3047 ? 188.934 221.661 161.357 1.00 77.37  ? 3047 SER A N     1 
ATOM 20627 C CA    . SER A 1 3047 ? 190.021 222.631 161.326 1.00 77.37  ? 3047 SER A CA    1 
ATOM 20628 C C     . SER A 1 3047 ? 190.894 222.510 162.565 1.00 77.37  ? 3047 SER A C     1 
ATOM 20629 O O     . SER A 1 3047 ? 192.127 222.502 162.469 1.00 77.37  ? 3047 SER A O     1 
ATOM 20630 C CB    . SER A 1 3047 ? 189.457 224.044 161.209 1.00 77.37  ? 3047 SER A CB    1 
ATOM 20631 O OG    . SER A 1 3047 ? 188.478 224.280 162.204 1.00 77.37  ? 3047 SER A OG    1 
ATOM 20632 N N     . LYS A 1 3048 ? 190.271 222.412 163.741 1.00 80.82  ? 3048 LYS A N     1 
ATOM 20633 C CA    . LYS A 1 3048 ? 191.050 222.283 164.969 1.00 80.82  ? 3048 LYS A CA    1 
ATOM 20634 C C     . LYS A 1 3048 ? 191.854 220.990 164.978 1.00 80.82  ? 3048 LYS A C     1 
ATOM 20635 O O     . LYS A 1 3048 ? 193.029 220.983 165.365 1.00 80.82  ? 3048 LYS A O     1 
ATOM 20636 C CB    . LYS A 1 3048 ? 190.132 222.355 166.188 1.00 80.82  ? 3048 LYS A CB    1 
ATOM 20637 C CG    . LYS A 1 3048 ? 190.668 223.220 167.315 1.00 80.82  ? 3048 LYS A CG    1 
ATOM 20638 C CD    . LYS A 1 3048 ? 190.158 224.645 167.213 1.00 80.82  ? 3048 LYS A CD    1 
ATOM 20639 C CE    . LYS A 1 3048 ? 188.657 224.705 167.436 1.00 80.82  ? 3048 LYS A CE    1 
ATOM 20640 N NZ    . LYS A 1 3048 ? 188.153 226.104 167.492 1.00 80.82  ? 3048 LYS A NZ    1 
ATOM 20641 N N     . LEU A 1 3049 ? 191.242 219.887 164.540 1.00 76.10  ? 3049 LEU A N     1 
ATOM 20642 C CA    . LEU A 1 3049 ? 191.953 218.616 164.485 1.00 76.10  ? 3049 LEU A CA    1 
ATOM 20643 C C     . LEU A 1 3049 ? 193.153 218.698 163.550 1.00 76.10  ? 3049 LEU A C     1 
ATOM 20644 O O     . LEU A 1 3049 ? 194.269 218.314 163.920 1.00 76.10  ? 3049 LEU A O     1 
ATOM 20645 C CB    . LEU A 1 3049 ? 190.993 217.512 164.046 1.00 76.10  ? 3049 LEU A CB    1 
ATOM 20646 C CG    . LEU A 1 3049 ? 191.489 216.075 164.167 1.00 76.10  ? 3049 LEU A CG    1 
ATOM 20647 C CD1   . LEU A 1 3049 ? 191.763 215.732 165.613 1.00 76.10  ? 3049 LEU A CD1   1 
ATOM 20648 C CD2   . LEU A 1 3049 ? 190.475 215.116 163.572 1.00 76.10  ? 3049 LEU A CD2   1 
ATOM 20649 N N     . LYS A 1 3050 ? 192.945 219.213 162.335 1.00 72.69  ? 3050 LYS A N     1 
ATOM 20650 C CA    . LYS A 1 3050 ? 194.035 219.302 161.370 1.00 72.69  ? 3050 LYS A CA    1 
ATOM 20651 C C     . LYS A 1 3050 ? 195.145 220.207 161.882 1.00 72.69  ? 3050 LYS A C     1 
ATOM 20652 O O     . LYS A 1 3050 ? 196.331 219.903 161.713 1.00 72.69  ? 3050 LYS A O     1 
ATOM 20653 C CB    . LYS A 1 3050 ? 193.511 219.806 160.024 1.00 72.69  ? 3050 LYS A CB    1 
ATOM 20654 C CG    . LYS A 1 3050 ? 192.745 218.772 159.204 1.00 72.69  ? 3050 LYS A CG    1 
ATOM 20655 C CD    . LYS A 1 3050 ? 193.330 217.376 159.358 1.00 72.69  ? 3050 LYS A CD    1 
ATOM 20656 C CE    . LYS A 1 3050 ? 192.496 216.330 158.626 1.00 72.69  ? 3050 LYS A CE    1 
ATOM 20657 N NZ    . LYS A 1 3050 ? 192.878 216.182 157.193 1.00 72.69  ? 3050 LYS A NZ    1 
ATOM 20658 N N     . LEU A 1 3051 ? 194.778 221.321 162.519 1.00 79.50  ? 3051 LEU A N     1 
ATOM 20659 C CA    . LEU A 1 3051 ? 195.777 222.210 163.097 1.00 79.50  ? 3051 LEU A CA    1 
ATOM 20660 C C     . LEU A 1 3051 ? 196.581 221.503 164.178 1.00 79.50  ? 3051 LEU A C     1 
ATOM 20661 O O     . LEU A 1 3051 ? 197.798 221.696 164.283 1.00 79.50  ? 3051 LEU A O     1 
ATOM 20662 C CB    . LEU A 1 3051 ? 195.095 223.448 163.669 1.00 79.50  ? 3051 LEU A CB    1 
ATOM 20663 C CG    . LEU A 1 3051 ? 194.654 224.483 162.638 1.00 79.50  ? 3051 LEU A CG    1 
ATOM 20664 C CD1   . LEU A 1 3051 ? 193.785 225.534 163.297 1.00 79.50  ? 3051 LEU A CD1   1 
ATOM 20665 C CD2   . LEU A 1 3051 ? 195.852 225.107 161.943 1.00 79.50  ? 3051 LEU A CD2   1 
ATOM 20666 N N     . LEU A 1 3052 ? 195.915 220.692 165.006 1.00 76.02  ? 3052 LEU A N     1 
ATOM 20667 C CA    . LEU A 1 3052 ? 196.631 220.025 166.087 1.00 76.02  ? 3052 LEU A CA    1 
ATOM 20668 C C     . LEU A 1 3052 ? 197.583 218.969 165.538 1.00 76.02  ? 3052 LEU A C     1 
ATOM 20669 O O     . LEU A 1 3052 ? 198.727 218.864 165.995 1.00 76.02  ? 3052 LEU A O     1 
ATOM 20670 C CB    . LEU A 1 3052 ? 195.652 219.405 167.084 1.00 76.02  ? 3052 LEU A CB    1 
ATOM 20671 C CG    . LEU A 1 3052 ? 196.210 219.146 168.492 1.00 76.02  ? 3052 LEU A CG    1 
ATOM 20672 C CD1   . LEU A 1 3052 ? 195.084 219.173 169.520 1.00 76.02  ? 3052 LEU A CD1   1 
ATOM 20673 C CD2   . LEU A 1 3052 ? 197.030 217.870 168.609 1.00 76.02  ? 3052 LEU A CD2   1 
ATOM 20674 N N     . LEU A 1 3053 ? 197.138 218.174 164.558 1.00 68.68  ? 3053 LEU A N     1 
ATOM 20675 C CA    . LEU A 1 3053 ? 198.074 217.238 163.936 1.00 68.68  ? 3053 LEU A CA    1 
ATOM 20676 C C     . LEU A 1 3053 ? 199.150 217.936 163.115 1.00 68.68  ? 3053 LEU A C     1 
ATOM 20677 O O     . LEU A 1 3053 ? 200.172 217.313 162.812 1.00 68.68  ? 3053 LEU A O     1 
ATOM 20678 C CB    . LEU A 1 3053 ? 197.373 216.193 163.056 1.00 68.68  ? 3053 LEU A CB    1 
ATOM 20679 C CG    . LEU A 1 3053 ? 196.413 215.135 163.615 1.00 68.68  ? 3053 LEU A CG    1 
ATOM 20680 C CD1   . LEU A 1 3053 ? 194.968 215.526 163.600 1.00 68.68  ? 3053 LEU A CD1   1 
ATOM 20681 C CD2   . LEU A 1 3053 ? 196.597 213.844 162.842 1.00 68.68  ? 3053 LEU A CD2   1 
ATOM 20682 N N     . GLN A 1 3054 ? 198.953 219.203 162.743 1.00 76.64  ? 3054 GLN A N     1 
ATOM 20683 C CA    . GLN A 1 3054 ? 200.034 219.940 162.098 1.00 76.64  ? 3054 GLN A CA    1 
ATOM 20684 C C     . GLN A 1 3054 ? 201.229 220.079 163.032 1.00 76.64  ? 3054 GLN A C     1 
ATOM 20685 O O     . GLN A 1 3054 ? 202.381 219.955 162.601 1.00 76.64  ? 3054 GLN A O     1 
ATOM 20686 C CB    . GLN A 1 3054 ? 199.548 221.315 161.644 1.00 76.64  ? 3054 GLN A CB    1 
ATOM 20687 C CG    . GLN A 1 3054 ? 198.748 221.302 160.355 1.00 76.64  ? 3054 GLN A CG    1 
ATOM 20688 C CD    . GLN A 1 3054 ? 199.294 220.320 159.340 1.00 76.64  ? 3054 GLN A CD    1 
ATOM 20689 O OE1   . GLN A 1 3054 ? 198.777 219.214 159.189 1.00 76.64  ? 3054 GLN A OE1   1 
ATOM 20690 N NE2   . GLN A 1 3054 ? 200.343 220.722 158.634 1.00 76.64  ? 3054 GLN A NE2   1 
ATOM 20691 N N     . GLY A 1 3055 ? 200.974 220.337 164.312 1.00 89.19  ? 3055 GLY A N     1 
ATOM 20692 C CA    . GLY A 1 3055 ? 202.036 220.463 165.290 1.00 89.19  ? 3055 GLY A CA    1 
ATOM 20693 C C     . GLY A 1 3055 ? 201.786 221.567 166.295 1.00 89.19  ? 3055 GLY A C     1 
ATOM 20694 O O     . GLY A 1 3055 ? 202.493 221.675 167.301 1.00 89.19  ? 3055 GLY A O     1 
ATOM 20695 N N     . GLU A 1 3056 ? 200.778 222.394 166.033 1.00 98.28  ? 3056 GLU A N     1 
ATOM 20696 C CA    . GLU A 1 3056 ? 200.480 223.517 166.911 1.00 98.28  ? 3056 GLU A CA    1 
ATOM 20697 C C     . GLU A 1 3056 ? 199.843 223.028 168.206 1.00 98.28  ? 3056 GLU A C     1 
ATOM 20698 O O     . GLU A 1 3056 ? 198.916 222.213 168.186 1.00 98.28  ? 3056 GLU A O     1 
ATOM 20699 C CB    . GLU A 1 3056 ? 199.555 224.506 166.204 1.00 98.28  ? 3056 GLU A CB    1 
ATOM 20700 C CG    . GLU A 1 3056 ? 200.284 225.546 165.369 1.00 98.28  ? 3056 GLU A CG    1 
ATOM 20701 C CD    . GLU A 1 3056 ? 200.913 224.955 164.122 1.00 98.28  ? 3056 GLU A CD    1 
ATOM 20702 O OE1   . GLU A 1 3056 ? 200.443 223.894 163.662 1.00 98.28  ? 3056 GLU A OE1   1 
ATOM 20703 O OE2   . GLU A 1 3056 ? 201.880 225.551 163.603 1.00 98.28  ? 3056 GLU A OE2   1 
ATOM 20704 N N     . ALA A 1 3057 ? 200.343 223.532 169.335 1.00 100.74 ? 3057 ALA A N     1 
ATOM 20705 C CA    . ALA A 1 3057 ? 199.794 223.195 170.648 1.00 100.74 ? 3057 ALA A CA    1 
ATOM 20706 C C     . ALA A 1 3057 ? 198.686 224.192 170.972 1.00 100.74 ? 3057 ALA A C     1 
ATOM 20707 O O     . ALA A 1 3057 ? 198.867 225.167 171.704 1.00 100.74 ? 3057 ALA A O     1 
ATOM 20708 C CB    . ALA A 1 3057 ? 200.888 223.194 171.707 1.00 100.74 ? 3057 ALA A CB    1 
ATOM 20709 N N     . ASP A 1 3058 ? 197.512 223.932 170.406 1.00 106.43 ? 3058 ASP A N     1 
ATOM 20710 C CA    . ASP A 1 3058 ? 196.340 224.790 170.540 1.00 106.43 ? 3058 ASP A CA    1 
ATOM 20711 C C     . ASP A 1 3058 ? 195.157 223.983 171.051 1.00 106.43 ? 3058 ASP A C     1 
ATOM 20712 O O     . ASP A 1 3058 ? 194.051 224.034 170.509 1.00 106.43 ? 3058 ASP A O     1 
ATOM 20713 C CB    . ASP A 1 3058 ? 196.006 225.462 169.211 1.00 106.43 ? 3058 ASP A CB    1 
ATOM 20714 C CG    . ASP A 1 3058 ? 195.331 226.807 169.389 1.00 106.43 ? 3058 ASP A CG    1 
ATOM 20715 O OD1   . ASP A 1 3058 ? 194.259 226.856 170.028 1.00 106.43 ? 3058 ASP A OD1   1 
ATOM 20716 O OD2   . ASP A 1 3058 ? 195.873 227.815 168.889 1.00 106.43 ? 3058 ASP A OD2   1 
ATOM 20717 N N     . GLN A 1 3059 ? 195.388 223.213 172.114 1.00 95.95  ? 3059 GLN A N     1 
ATOM 20718 C CA    . GLN A 1 3059 ? 194.383 222.293 172.629 1.00 95.95  ? 3059 GLN A CA    1 
ATOM 20719 C C     . GLN A 1 3059 ? 193.132 223.030 173.089 1.00 95.95  ? 3059 GLN A C     1 
ATOM 20720 O O     . GLN A 1 3059 ? 193.150 223.731 174.105 1.00 95.95  ? 3059 GLN A O     1 
ATOM 20721 C CB    . GLN A 1 3059 ? 194.959 221.468 173.781 1.00 95.95  ? 3059 GLN A CB    1 
ATOM 20722 C CG    . GLN A 1 3059 ? 196.137 220.591 173.387 1.00 95.95  ? 3059 GLN A CG    1 
ATOM 20723 C CD    . GLN A 1 3059 ? 197.465 221.307 173.520 1.00 95.95  ? 3059 GLN A CD    1 
ATOM 20724 O OE1   . GLN A 1 3059 ? 197.601 222.247 174.303 1.00 95.95  ? 3059 GLN A OE1   1 
ATOM 20725 N NE2   . GLN A 1 3059 ? 198.454 220.867 172.751 1.00 95.95  ? 3059 GLN A NE2   1 
ATOM 20726 N N     . SER A 1 3060 ? 192.044 222.873 172.340 1.00 89.80  ? 3060 SER A N     1 
ATOM 20727 C CA    . SER A 1 3060 ? 190.750 223.424 172.718 1.00 89.80  ? 3060 SER A CA    1 
ATOM 20728 C C     . SER A 1 3060 ? 189.608 222.430 172.605 1.00 89.80  ? 3060 SER A C     1 
ATOM 20729 O O     . SER A 1 3060 ? 188.594 222.611 173.290 1.00 89.80  ? 3060 SER A O     1 
ATOM 20730 C CB    . SER A 1 3060 ? 190.416 224.655 171.864 1.00 89.80  ? 3060 SER A CB    1 
ATOM 20731 O OG    . SER A 1 3060 ? 189.019 224.889 171.837 1.00 89.80  ? 3060 SER A OG    1 
ATOM 20732 N N     . LEU A 1 3061 ? 189.728 221.396 171.772 1.00 96.11  ? 3061 LEU A N     1 
ATOM 20733 C CA    . LEU A 1 3061 ? 188.703 220.364 171.716 1.00 96.11  ? 3061 LEU A CA    1 
ATOM 20734 C C     . LEU A 1 3061 ? 188.792 219.412 172.897 1.00 96.11  ? 3061 LEU A C     1 
ATOM 20735 O O     . LEU A 1 3061 ? 187.769 218.864 173.318 1.00 96.11  ? 3061 LEU A O     1 
ATOM 20736 C CB    . LEU A 1 3061 ? 188.817 219.568 170.417 1.00 96.11  ? 3061 LEU A CB    1 
ATOM 20737 C CG    . LEU A 1 3061 ? 189.036 220.347 169.125 1.00 96.11  ? 3061 LEU A CG    1 
ATOM 20738 C CD1   . LEU A 1 3061 ? 189.360 219.383 168.000 1.00 96.11  ? 3061 LEU A CD1   1 
ATOM 20739 C CD2   . LEU A 1 3061 ? 187.811 221.178 168.792 1.00 96.11  ? 3061 LEU A CD2   1 
ATOM 20740 N N     . LEU A 1 3062 ? 189.996 219.208 173.438 1.00 107.31 ? 3062 LEU A N     1 
ATOM 20741 C CA    . LEU A 1 3062 ? 190.188 218.213 174.488 1.00 107.31 ? 3062 LEU A CA    1 
ATOM 20742 C C     . LEU A 1 3062 ? 189.249 218.464 175.660 1.00 107.31 ? 3062 LEU A C     1 
ATOM 20743 O O     . LEU A 1 3062 ? 188.512 217.567 176.081 1.00 107.31 ? 3062 LEU A O     1 
ATOM 20744 C CB    . LEU A 1 3062 ? 191.644 218.216 174.949 1.00 107.31 ? 3062 LEU A CB    1 
ATOM 20745 C CG    . LEU A 1 3062 ? 192.508 217.071 174.419 1.00 107.31 ? 3062 LEU A CG    1 
ATOM 20746 C CD1   . LEU A 1 3062 ? 193.977 217.343 174.688 1.00 107.31 ? 3062 LEU A CD1   1 
ATOM 20747 C CD2   . LEU A 1 3062 ? 192.081 215.749 175.036 1.00 107.31 ? 3062 LEU A CD2   1 
ATOM 20748 N N     . THR A 1 3063 ? 189.244 219.690 176.186 1.00 110.40 ? 3063 THR A N     1 
ATOM 20749 C CA    . THR A 1 3063 ? 188.255 220.038 177.200 1.00 110.40 ? 3063 THR A CA    1 
ATOM 20750 C C     . THR A 1 3063 ? 186.845 220.005 176.623 1.00 110.40 ? 3063 THR A C     1 
ATOM 20751 O O     . THR A 1 3063 ? 185.917 219.497 177.264 1.00 110.40 ? 3063 THR A O     1 
ATOM 20752 C CB    . THR A 1 3063 ? 188.565 221.414 177.792 1.00 110.40 ? 3063 THR A CB    1 
ATOM 20753 O OG1   . THR A 1 3063 ? 187.430 221.888 178.528 1.00 110.40 ? 3063 THR A OG1   1 
ATOM 20754 C CG2   . THR A 1 3063 ? 188.919 222.412 176.696 1.00 110.40 ? 3063 THR A CG2   1 
ATOM 20755 N N     . PHE A 1 3064 ? 186.673 220.523 175.404 1.00 107.66 ? 3064 PHE A N     1 
ATOM 20756 C CA    . PHE A 1 3064 ? 185.354 220.557 174.782 1.00 107.66 ? 3064 PHE A CA    1 
ATOM 20757 C C     . PHE A 1 3064 ? 184.815 219.149 174.564 1.00 107.66 ? 3064 PHE A C     1 
ATOM 20758 O O     . PHE A 1 3064 ? 183.661 218.856 174.895 1.00 107.66 ? 3064 PHE A O     1 
ATOM 20759 C CB    . PHE A 1 3064 ? 185.428 221.323 173.460 1.00 107.66 ? 3064 PHE A CB    1 
ATOM 20760 C CG    . PHE A 1 3064 ? 184.212 221.168 172.596 1.00 107.66 ? 3064 PHE A CG    1 
ATOM 20761 C CD1   . PHE A 1 3064 ? 182.953 221.462 173.087 1.00 107.66 ? 3064 PHE A CD1   1 
ATOM 20762 C CD2   . PHE A 1 3064 ? 184.330 220.739 171.287 1.00 107.66 ? 3064 PHE A CD2   1 
ATOM 20763 C CE1   . PHE A 1 3064 ? 181.835 221.322 172.290 1.00 107.66 ? 3064 PHE A CE1   1 
ATOM 20764 C CE2   . PHE A 1 3064 ? 183.215 220.600 170.486 1.00 107.66 ? 3064 PHE A CE2   1 
ATOM 20765 C CZ    . PHE A 1 3064 ? 181.967 220.892 170.989 1.00 107.66 ? 3064 PHE A CZ    1 
ATOM 20766 N N     . ILE A 1 3065 ? 185.645 218.257 174.021 1.00 108.53 ? 3065 ILE A N     1 
ATOM 20767 C CA    . ILE A 1 3065 ? 185.207 216.882 173.806 1.00 108.53 ? 3065 ILE A CA    1 
ATOM 20768 C C     . ILE A 1 3065 ? 184.973 216.181 175.137 1.00 108.53 ? 3065 ILE A C     1 
ATOM 20769 O O     . ILE A 1 3065 ? 183.959 215.498 175.322 1.00 108.53 ? 3065 ILE A O     1 
ATOM 20770 C CB    . ILE A 1 3065 ? 186.229 216.125 172.938 1.00 108.53 ? 3065 ILE A CB    1 
ATOM 20771 C CG1   . ILE A 1 3065 ? 186.251 216.690 171.516 1.00 108.53 ? 3065 ILE A CG1   1 
ATOM 20772 C CG2   . ILE A 1 3065 ? 185.918 214.638 172.920 1.00 108.53 ? 3065 ILE A CG2   1 
ATOM 20773 C CD1   . ILE A 1 3065 ? 184.884 216.972 170.940 1.00 108.53 ? 3065 ILE A CD1   1 
ATOM 20774 N N     . ASP A 1 3066 ? 185.896 216.349 176.088 1.00 117.92 ? 3066 ASP A N     1 
ATOM 20775 C CA    . ASP A 1 3066 ? 185.795 215.637 177.358 1.00 117.92 ? 3066 ASP A CA    1 
ATOM 20776 C C     . ASP A 1 3066 ? 184.528 216.018 178.110 1.00 117.92 ? 3066 ASP A C     1 
ATOM 20777 O O     . ASP A 1 3066 ? 183.843 215.150 178.663 1.00 117.92 ? 3066 ASP A O     1 
ATOM 20778 C CB    . ASP A 1 3066 ? 187.032 215.911 178.211 1.00 117.92 ? 3066 ASP A CB    1 
ATOM 20779 C CG    . ASP A 1 3066 ? 188.193 215.004 177.858 1.00 117.92 ? 3066 ASP A CG    1 
ATOM 20780 O OD1   . ASP A 1 3066 ? 187.954 213.807 177.595 1.00 117.92 ? 3066 ASP A OD1   1 
ATOM 20781 O OD2   . ASP A 1 3066 ? 189.345 215.487 177.841 1.00 117.92 ? 3066 ASP A OD2   1 
ATOM 20782 N N     . LYS A 1 3067 ? 184.194 217.307 178.143 1.00 116.34 ? 3067 LYS A N     1 
ATOM 20783 C CA    . LYS A 1 3067 ? 182.945 217.715 178.769 1.00 116.34 ? 3067 LYS A CA    1 
ATOM 20784 C C     . LYS A 1 3067 ? 181.746 217.537 177.850 1.00 116.34 ? 3067 LYS A C     1 
ATOM 20785 O O     . LYS A 1 3067 ? 180.608 217.691 178.306 1.00 116.34 ? 3067 LYS A O     1 
ATOM 20786 C CB    . LYS A 1 3067 ? 183.037 219.166 179.239 1.00 116.34 ? 3067 LYS A CB    1 
ATOM 20787 C CG    . LYS A 1 3067 ? 182.902 220.197 178.140 1.00 116.34 ? 3067 LYS A CG    1 
ATOM 20788 C CD    . LYS A 1 3067 ? 183.418 221.542 178.616 1.00 116.34 ? 3067 LYS A CD    1 
ATOM 20789 C CE    . LYS A 1 3067 ? 182.830 221.912 179.971 1.00 116.34 ? 3067 LYS A CE    1 
ATOM 20790 N NZ    . LYS A 1 3067 ? 181.340 221.871 179.965 1.00 116.34 ? 3067 LYS A NZ    1 
ATOM 20791 N N     . ALA A 1 3068 ? 181.970 217.221 176.575 1.00 106.41 ? 3068 ALA A N     1 
ATOM 20792 C CA    . ALA A 1 3068 ? 180.881 216.858 175.683 1.00 106.41 ? 3068 ALA A CA    1 
ATOM 20793 C C     . ALA A 1 3068 ? 180.454 215.407 175.843 1.00 106.41 ? 3068 ALA A C     1 
ATOM 20794 O O     . ALA A 1 3068 ? 179.413 215.022 175.302 1.00 106.41 ? 3068 ALA A O     1 
ATOM 20795 C CB    . ALA A 1 3068 ? 181.279 217.122 174.229 1.00 106.41 ? 3068 ALA A CB    1 
ATOM 20796 N N     . MET A 1 3069 ? 181.221 214.597 176.565 1.00 110.09 ? 3069 MET A N     1 
ATOM 20797 C CA    . MET A 1 3069 ? 180.836 213.213 176.841 1.00 110.09 ? 3069 MET A CA    1 
ATOM 20798 C C     . MET A 1 3069 ? 179.914 213.130 178.053 1.00 110.09 ? 3069 MET A C     1 
ATOM 20799 O O     . MET A 1 3069 ? 180.155 212.384 179.000 1.00 110.09 ? 3069 MET A O     1 
ATOM 20800 C CB    . MET A 1 3069 ? 182.078 212.353 177.036 1.00 110.09 ? 3069 MET A CB    1 
ATOM 20801 C CG    . MET A 1 3069 ? 183.126 212.531 175.956 1.00 110.09 ? 3069 MET A CG    1 
ATOM 20802 S SD    . MET A 1 3069 ? 182.456 212.296 174.300 1.00 110.09 ? 3069 MET A SD    1 
ATOM 20803 C CE    . MET A 1 3069 ? 183.838 211.501 173.489 1.00 110.09 ? 3069 MET A CE    1 
ATOM 20804 N N     . HIS A 1 3070 ? 178.839 213.912 178.021 1.00 112.56 ? 3070 HIS A N     1 
ATOM 20805 C CA    . HIS A 1 3070 ? 177.875 213.943 179.114 1.00 112.56 ? 3070 HIS A CA    1 
ATOM 20806 C C     . HIS A 1 3070 ? 176.491 214.148 178.522 1.00 112.56 ? 3070 HIS A C     1 
ATOM 20807 O O     . HIS A 1 3070 ? 176.251 215.147 177.838 1.00 112.56 ? 3070 HIS A O     1 
ATOM 20808 C CB    . HIS A 1 3070 ? 178.210 215.052 180.112 1.00 112.56 ? 3070 HIS A CB    1 
ATOM 20809 C CG    . HIS A 1 3070 ? 179.539 214.879 180.779 1.00 112.56 ? 3070 HIS A CG    1 
ATOM 20810 N ND1   . HIS A 1 3070 ? 180.701 215.423 180.276 1.00 112.56 ? 3070 HIS A ND1   1 
ATOM 20811 C CD2   . HIS A 1 3070 ? 179.891 214.217 181.907 1.00 112.56 ? 3070 HIS A CD2   1 
ATOM 20812 C CE1   . HIS A 1 3070 ? 181.711 215.107 181.066 1.00 112.56 ? 3070 HIS A CE1   1 
ATOM 20813 N NE2   . HIS A 1 3070 ? 181.246 214.376 182.063 1.00 112.56 ? 3070 HIS A NE2   1 
ATOM 20814 N N     . GLY A 1 3071 ? 175.590 213.207 178.782 1.00 109.38 ? 3071 GLY A N     1 
ATOM 20815 C CA    . GLY A 1 3071 ? 174.253 213.274 178.235 1.00 109.38 ? 3071 GLY A CA    1 
ATOM 20816 C C     . GLY A 1 3071 ? 174.215 212.864 176.777 1.00 109.38 ? 3071 GLY A C     1 
ATOM 20817 O O     . GLY A 1 3071 ? 175.213 212.473 176.172 1.00 109.38 ? 3071 GLY A O     1 
ATOM 20818 N N     . GLU A 1 3072 ? 173.018 212.964 176.202 1.00 115.47 ? 3072 GLU A N     1 
ATOM 20819 C CA    . GLU A 1 3072 ? 172.811 212.615 174.804 1.00 115.47 ? 3072 GLU A CA    1 
ATOM 20820 C C     . GLU A 1 3072 ? 172.907 213.808 173.866 1.00 115.47 ? 3072 GLU A C     1 
ATOM 20821 O O     . GLU A 1 3072 ? 173.129 213.615 172.666 1.00 115.47 ? 3072 GLU A O     1 
ATOM 20822 C CB    . GLU A 1 3072 ? 171.447 211.937 174.622 1.00 115.47 ? 3072 GLU A CB    1 
ATOM 20823 C CG    . GLU A 1 3072 ? 170.285 212.899 174.422 1.00 115.47 ? 3072 GLU A CG    1 
ATOM 20824 C CD    . GLU A 1 3072 ? 169.965 213.136 172.959 1.00 115.47 ? 3072 GLU A CD    1 
ATOM 20825 O OE1   . GLU A 1 3072 ? 170.127 212.195 172.154 1.00 115.47 ? 3072 GLU A OE1   1 
ATOM 20826 O OE2   . GLU A 1 3072 ? 169.557 214.264 172.614 1.00 115.47 ? 3072 GLU A OE2   1 
ATOM 20827 N N     . LEU A 1 3073 ? 172.748 215.029 174.376 1.00 108.37 ? 3073 LEU A N     1 
ATOM 20828 C CA    . LEU A 1 3073 ? 172.781 216.209 173.523 1.00 108.37 ? 3073 LEU A CA    1 
ATOM 20829 C C     . LEU A 1 3073 ? 174.182 216.551 173.038 1.00 108.37 ? 3073 LEU A C     1 
ATOM 20830 O O     . LEU A 1 3073 ? 174.317 217.374 172.127 1.00 108.37 ? 3073 LEU A O     1 
ATOM 20831 C CB    . LEU A 1 3073 ? 172.185 217.406 174.263 1.00 108.37 ? 3073 LEU A CB    1 
ATOM 20832 C CG    . LEU A 1 3073 ? 170.661 217.427 174.389 1.00 108.37 ? 3073 LEU A CG    1 
ATOM 20833 C CD1   . LEU A 1 3073 ? 170.211 218.581 175.271 1.00 108.37 ? 3073 LEU A CD1   1 
ATOM 20834 C CD2   . LEU A 1 3073 ? 170.009 217.508 173.018 1.00 108.37 ? 3073 LEU A CD2   1 
ATOM 20835 N N     . GLN A 1 3074 ? 175.221 215.951 173.619 1.00 103.68 ? 3074 GLN A N     1 
ATOM 20836 C CA    . GLN A 1 3074 ? 176.590 216.250 173.232 1.00 103.68 ? 3074 GLN A CA    1 
ATOM 20837 C C     . GLN A 1 3074 ? 177.437 215.013 172.973 1.00 103.68 ? 3074 GLN A C     1 
ATOM 20838 O O     . GLN A 1 3074 ? 178.604 215.156 172.593 1.00 103.68 ? 3074 GLN A O     1 
ATOM 20839 C CB    . GLN A 1 3074 ? 177.273 217.111 174.305 1.00 103.68 ? 3074 GLN A CB    1 
ATOM 20840 C CG    . GLN A 1 3074 ? 176.978 218.594 174.189 1.00 103.68 ? 3074 GLN A CG    1 
ATOM 20841 C CD    . GLN A 1 3074 ? 175.641 218.969 174.793 1.00 103.68 ? 3074 GLN A CD    1 
ATOM 20842 O OE1   . GLN A 1 3074 ? 174.755 219.473 174.104 1.00 103.68 ? 3074 GLN A OE1   1 
ATOM 20843 N NE2   . GLN A 1 3074 ? 175.488 218.723 176.089 1.00 103.68 ? 3074 GLN A NE2   1 
ATOM 20844 N N     . LYS A 1 3075 ? 176.897 213.812 173.166 1.00 93.49  ? 3075 LYS A N     1 
ATOM 20845 C CA    . LYS A 1 3075 ? 177.637 212.579 172.933 1.00 93.49  ? 3075 LYS A CA    1 
ATOM 20846 C C     . LYS A 1 3075 ? 177.091 211.776 171.763 1.00 93.49  ? 3075 LYS A C     1 
ATOM 20847 O O     . LYS A 1 3075 ? 177.860 211.349 170.896 1.00 93.49  ? 3075 LYS A O     1 
ATOM 20848 C CB    . LYS A 1 3075 ? 177.638 211.712 174.199 1.00 93.49  ? 3075 LYS A CB    1 
ATOM 20849 C CG    . LYS A 1 3075 ? 178.235 210.331 173.994 1.00 93.49  ? 3075 LYS A CG    1 
ATOM 20850 C CD    . LYS A 1 3075 ? 178.360 209.578 175.306 1.00 93.49  ? 3075 LYS A CD    1 
ATOM 20851 C CE    . LYS A 1 3075 ? 179.153 208.293 175.128 1.00 93.49  ? 3075 LYS A CE    1 
ATOM 20852 N NZ    . LYS A 1 3075 ? 179.536 207.686 176.432 1.00 93.49  ? 3075 LYS A NZ    1 
ATOM 20853 N N     . ALA A 1 3076 ? 175.776 211.553 171.717 1.00 89.17  ? 3076 ALA A N     1 
ATOM 20854 C CA    . ALA A 1 3076 ? 175.196 210.794 170.614 1.00 89.17  ? 3076 ALA A CA    1 
ATOM 20855 C C     . ALA A 1 3076 ? 175.412 211.504 169.285 1.00 89.17  ? 3076 ALA A C     1 
ATOM 20856 O O     . ALA A 1 3076 ? 175.733 210.866 168.277 1.00 89.17  ? 3076 ALA A O     1 
ATOM 20857 C CB    . ALA A 1 3076 ? 173.706 210.560 170.862 1.00 89.17  ? 3076 ALA A CB    1 
ATOM 20858 N N     . ILE A 1 3077 ? 175.244 212.827 169.266 1.00 89.03  ? 3077 ILE A N     1 
ATOM 20859 C CA    . ILE A 1 3077 ? 175.512 213.590 168.052 1.00 89.03  ? 3077 ILE A CA    1 
ATOM 20860 C C     . ILE A 1 3077 ? 176.995 213.544 167.713 1.00 89.03  ? 3077 ILE A C     1 
ATOM 20861 O O     . ILE A 1 3077 ? 177.378 213.463 166.541 1.00 89.03  ? 3077 ILE A O     1 
ATOM 20862 C CB    . ILE A 1 3077 ? 175.007 215.036 168.213 1.00 89.03  ? 3077 ILE A CB    1 
ATOM 20863 C CG1   . ILE A 1 3077 ? 173.491 215.048 168.414 1.00 89.03  ? 3077 ILE A CG1   1 
ATOM 20864 C CG2   . ILE A 1 3077 ? 175.390 215.877 167.007 1.00 89.03  ? 3077 ILE A CG2   1 
ATOM 20865 C CD1   . ILE A 1 3077 ? 173.066 215.327 169.837 1.00 89.03  ? 3077 ILE A CD1   1 
ATOM 20866 N N     . LEU A 1 3078 ? 177.853 213.579 168.731 1.00 87.28  ? 3078 LEU A N     1 
ATOM 20867 C CA    . LEU A 1 3078 ? 179.292 213.553 168.519 1.00 87.28  ? 3078 LEU A CA    1 
ATOM 20868 C C     . LEU A 1 3078 ? 179.826 212.160 168.221 1.00 87.28  ? 3078 LEU A C     1 
ATOM 20869 O O     . LEU A 1 3078 ? 181.015 212.026 167.917 1.00 87.28  ? 3078 LEU A O     1 
ATOM 20870 C CB    . LEU A 1 3078 ? 180.011 214.124 169.742 1.00 87.28  ? 3078 LEU A CB    1 
ATOM 20871 C CG    . LEU A 1 3078 ? 181.198 215.045 169.463 1.00 87.28  ? 3078 LEU A CG    1 
ATOM 20872 C CD1   . LEU A 1 3078 ? 180.974 215.840 168.190 1.00 87.28  ? 3078 LEU A CD1   1 
ATOM 20873 C CD2   . LEU A 1 3078 ? 181.420 215.974 170.640 1.00 87.28  ? 3078 LEU A CD2   1 
ATOM 20874 N N     . GLU A 1 3079 ? 178.990 211.126 168.312 1.00 87.05  ? 3079 GLU A N     1 
ATOM 20875 C CA    . GLU A 1 3079 ? 179.403 209.767 167.997 1.00 87.05  ? 3079 GLU A CA    1 
ATOM 20876 C C     . GLU A 1 3079 ? 178.738 209.194 166.757 1.00 87.05  ? 3079 GLU A C     1 
ATOM 20877 O O     . GLU A 1 3079 ? 179.279 208.248 166.174 1.00 87.05  ? 3079 GLU A O     1 
ATOM 20878 C CB    . GLU A 1 3079 ? 179.116 208.829 169.180 1.00 87.05  ? 3079 GLU A CB    1 
ATOM 20879 C CG    . GLU A 1 3079 ? 180.328 208.522 170.041 1.00 87.05  ? 3079 GLU A CG    1 
ATOM 20880 C CD    . GLU A 1 3079 ? 179.991 207.627 171.217 1.00 87.05  ? 3079 GLU A CD    1 
ATOM 20881 O OE1   . GLU A 1 3079 ? 178.794 207.342 171.425 1.00 87.05  ? 3079 GLU A OE1   1 
ATOM 20882 O OE2   . GLU A 1 3079 ? 180.922 207.209 171.936 1.00 87.05  ? 3079 GLU A OE2   1 
ATOM 20883 N N     . LEU A 1 3080 ? 177.589 209.728 166.341 1.00 77.97  ? 3080 LEU A N     1 
ATOM 20884 C CA    . LEU A 1 3080 ? 176.914 209.203 165.159 1.00 77.97  ? 3080 LEU A CA    1 
ATOM 20885 C C     . LEU A 1 3080 ? 177.700 209.502 163.890 1.00 77.97  ? 3080 LEU A C     1 
ATOM 20886 O O     . LEU A 1 3080 ? 177.783 208.656 162.992 1.00 77.97  ? 3080 LEU A O     1 
ATOM 20887 C CB    . LEU A 1 3080 ? 175.503 209.781 165.063 1.00 77.97  ? 3080 LEU A CB    1 
ATOM 20888 C CG    . LEU A 1 3080 ? 174.657 209.300 163.885 1.00 77.97  ? 3080 LEU A CG    1 
ATOM 20889 C CD1   . LEU A 1 3080 ? 174.532 207.788 163.904 1.00 77.97  ? 3080 LEU A CD1   1 
ATOM 20890 C CD2   . LEU A 1 3080 ? 173.287 209.952 163.915 1.00 77.97  ? 3080 LEU A CD2   1 
ATOM 20891 N N     . HIS A 1 3081 ? 178.286 210.693 163.795 1.00 78.48  ? 3081 HIS A N     1 
ATOM 20892 C CA    . HIS A 1 3081 ? 178.982 211.126 162.591 1.00 78.48  ? 3081 HIS A CA    1 
ATOM 20893 C C     . HIS A 1 3081 ? 180.491 211.177 162.760 1.00 78.48  ? 3081 HIS A C     1 
ATOM 20894 O O     . HIS A 1 3081 ? 181.223 210.583 161.963 1.00 78.48  ? 3081 HIS A O     1 
ATOM 20895 C CB    . HIS A 1 3081 ? 178.467 212.504 162.158 1.00 78.48  ? 3081 HIS A CB    1 
ATOM 20896 C CG    . HIS A 1 3081 ? 177.019 212.516 161.783 1.00 78.48  ? 3081 HIS A CG    1 
ATOM 20897 N ND1   . HIS A 1 3081 ? 176.009 212.553 162.720 1.00 78.48  ? 3081 HIS A ND1   1 
ATOM 20898 C CD2   . HIS A 1 3081 ? 176.411 212.491 160.574 1.00 78.48  ? 3081 HIS A CD2   1 
ATOM 20899 C CE1   . HIS A 1 3081 ? 174.841 212.553 162.103 1.00 78.48  ? 3081 HIS A CE1   1 
ATOM 20900 N NE2   . HIS A 1 3081 ? 175.057 212.516 160.801 1.00 78.48  ? 3081 HIS A NE2   1 
ATOM 20901 N N     . TYR A 1 3082 ? 180.979 211.872 163.782 1.00 77.57  ? 3082 TYR A N     1 
ATOM 20902 C CA    . TYR A 1 3082 ? 182.413 212.066 163.975 1.00 77.57  ? 3082 TYR A CA    1 
ATOM 20903 C C     . TYR A 1 3082 ? 182.943 210.935 164.843 1.00 77.57  ? 3082 TYR A C     1 
ATOM 20904 O O     . TYR A 1 3082 ? 182.836 210.974 166.070 1.00 77.57  ? 3082 TYR A O     1 
ATOM 20905 C CB    . TYR A 1 3082 ? 182.691 213.428 164.600 1.00 77.57  ? 3082 TYR A CB    1 
ATOM 20906 C CG    . TYR A 1 3082 ? 181.862 214.542 164.011 1.00 77.57  ? 3082 TYR A CG    1 
ATOM 20907 C CD1   . TYR A 1 3082 ? 182.278 215.214 162.873 1.00 77.57  ? 3082 TYR A CD1   1 
ATOM 20908 C CD2   . TYR A 1 3082 ? 180.660 214.919 164.592 1.00 77.57  ? 3082 TYR A CD2   1 
ATOM 20909 C CE1   . TYR A 1 3082 ? 181.522 216.231 162.330 1.00 77.57  ? 3082 TYR A CE1   1 
ATOM 20910 C CE2   . TYR A 1 3082 ? 179.898 215.934 164.056 1.00 77.57  ? 3082 TYR A CE2   1 
ATOM 20911 C CZ    . TYR A 1 3082 ? 180.333 216.586 162.926 1.00 77.57  ? 3082 TYR A CZ    1 
ATOM 20912 O OH    . TYR A 1 3082 ? 179.575 217.600 162.389 1.00 77.57  ? 3082 TYR A OH    1 
ATOM 20913 N N     . SER A 1 3083 ? 183.518 209.924 164.207 1.00 70.82  ? 3083 SER A N     1 
ATOM 20914 C CA    . SER A 1 3083 ? 184.152 208.819 164.912 1.00 70.82  ? 3083 SER A CA    1 
ATOM 20915 C C     . SER A 1 3083 ? 185.612 208.645 164.540 1.00 70.82  ? 3083 SER A C     1 
ATOM 20916 O O     . SER A 1 3083 ? 186.427 208.305 165.400 1.00 70.82  ? 3083 SER A O     1 
ATOM 20917 C CB    . SER A 1 3083 ? 183.395 207.514 164.644 1.00 70.82  ? 3083 SER A CB    1 
ATOM 20918 O OG    . SER A 1 3083 ? 182.132 207.519 165.285 1.00 70.82  ? 3083 SER A OG    1 
ATOM 20919 N N     . GLN A 1 3084 ? 185.963 208.861 163.273 1.00 72.37  ? 3084 GLN A N     1 
ATOM 20920 C CA    . GLN A 1 3084 ? 187.371 208.894 162.896 1.00 72.37  ? 3084 GLN A CA    1 
ATOM 20921 C C     . GLN A 1 3084 ? 188.088 210.048 163.584 1.00 72.37  ? 3084 GLN A C     1 
ATOM 20922 O O     . GLN A 1 3084 ? 189.218 209.892 164.063 1.00 72.37  ? 3084 GLN A O     1 
ATOM 20923 C CB    . GLN A 1 3084 ? 187.497 209.000 161.377 1.00 72.37  ? 3084 GLN A CB    1 
ATOM 20924 C CG    . GLN A 1 3084 ? 188.791 209.623 160.892 1.00 72.37  ? 3084 GLN A CG    1 
ATOM 20925 C CD    . GLN A 1 3084 ? 188.846 209.734 159.383 1.00 72.37  ? 3084 GLN A CD    1 
ATOM 20926 O OE1   . GLN A 1 3084 ? 187.822 209.913 158.725 1.00 72.37  ? 3084 GLN A OE1   1 
ATOM 20927 N NE2   . GLN A 1 3084 ? 190.046 209.628 158.825 1.00 72.37  ? 3084 GLN A NE2   1 
ATOM 20928 N N     . GLU A 1 3085 ? 187.440 211.213 163.650 1.00 75.34  ? 3085 GLU A N     1 
ATOM 20929 C CA    . GLU A 1 3085 ? 188.027 212.349 164.352 1.00 75.34  ? 3085 GLU A CA    1 
ATOM 20930 C C     . GLU A 1 3085 ? 188.198 212.050 165.835 1.00 75.34  ? 3085 GLU A C     1 
ATOM 20931 O O     . GLU A 1 3085 ? 189.221 212.403 166.432 1.00 75.34  ? 3085 GLU A O     1 
ATOM 20932 C CB    . GLU A 1 3085 ? 187.162 213.591 164.151 1.00 75.34  ? 3085 GLU A CB    1 
ATOM 20933 C CG    . GLU A 1 3085 ? 187.055 214.041 162.706 1.00 75.34  ? 3085 GLU A CG    1 
ATOM 20934 C CD    . GLU A 1 3085 ? 185.898 213.389 161.980 1.00 75.34  ? 3085 GLU A CD    1 
ATOM 20935 O OE1   . GLU A 1 3085 ? 185.266 212.484 162.562 1.00 75.34  ? 3085 GLU A OE1   1 
ATOM 20936 O OE2   . GLU A 1 3085 ? 185.619 213.783 160.829 1.00 75.34  ? 3085 GLU A OE2   1 
ATOM 20937 N N     . LEU A 1 3086 ? 187.204 211.403 166.447 1.00 74.07  ? 3086 LEU A N     1 
ATOM 20938 C CA    . LEU A 1 3086 ? 187.324 211.033 167.853 1.00 74.07  ? 3086 LEU A CA    1 
ATOM 20939 C C     . LEU A 1 3086 ? 188.452 210.032 168.063 1.00 74.07  ? 3086 LEU A C     1 
ATOM 20940 O O     . LEU A 1 3086 ? 189.194 210.121 169.047 1.00 74.07  ? 3086 LEU A O     1 
ATOM 20941 C CB    . LEU A 1 3086 ? 186.002 210.464 168.362 1.00 74.07  ? 3086 LEU A CB    1 
ATOM 20942 C CG    . LEU A 1 3086 ? 184.881 211.475 168.597 1.00 74.07  ? 3086 LEU A CG    1 
ATOM 20943 C CD1   . LEU A 1 3086 ? 183.768 210.852 169.419 1.00 74.07  ? 3086 LEU A CD1   1 
ATOM 20944 C CD2   . LEU A 1 3086 ? 185.416 212.724 169.274 1.00 74.07  ? 3086 LEU A CD2   1 
ATOM 20945 N N     . SER A 1 3087 ? 188.592 209.067 167.151 1.00 84.09  ? 3087 SER A N     1 
ATOM 20946 C CA    . SER A 1 3087 ? 189.691 208.112 167.251 1.00 84.09  ? 3087 SER A CA    1 
ATOM 20947 C C     . SER A 1 3087 ? 191.038 208.813 167.156 1.00 84.09  ? 3087 SER A C     1 
ATOM 20948 O O     . SER A 1 3087 ? 191.963 208.501 167.914 1.00 84.09  ? 3087 SER A O     1 
ATOM 20949 C CB    . SER A 1 3087 ? 189.568 207.050 166.160 1.00 84.09  ? 3087 SER A CB    1 
ATOM 20950 O OG    . SER A 1 3087 ? 188.690 206.011 166.548 1.00 84.09  ? 3087 SER A OG    1 
ATOM 20951 N N     . LEU A 1 3088 ? 191.170 209.759 166.223 1.00 79.65  ? 3088 LEU A N     1 
ATOM 20952 C CA    . LEU A 1 3088 ? 192.421 210.498 166.096 1.00 79.65  ? 3088 LEU A CA    1 
ATOM 20953 C C     . LEU A 1 3088 ? 192.706 211.315 167.349 1.00 79.65  ? 3088 LEU A C     1 
ATOM 20954 O O     . LEU A 1 3088 ? 193.842 211.348 167.834 1.00 79.65  ? 3088 LEU A O     1 
ATOM 20955 C CB    . LEU A 1 3088 ? 192.375 211.400 164.865 1.00 79.65  ? 3088 LEU A CB    1 
ATOM 20956 C CG    . LEU A 1 3088 ? 192.686 210.714 163.537 1.00 79.65  ? 3088 LEU A CG    1 
ATOM 20957 C CD1   . LEU A 1 3088 ? 192.529 211.687 162.385 1.00 79.65  ? 3088 LEU A CD1   1 
ATOM 20958 C CD2   . LEU A 1 3088 ? 194.085 210.133 163.561 1.00 79.65  ? 3088 LEU A CD2   1 
ATOM 20959 N N     . LEU A 1 3089 ? 191.680 211.972 167.893 1.00 90.35  ? 3089 LEU A N     1 
ATOM 20960 C CA    . LEU A 1 3089 ? 191.864 212.767 169.102 1.00 90.35  ? 3089 LEU A CA    1 
ATOM 20961 C C     . LEU A 1 3089 ? 192.273 211.897 170.283 1.00 90.35  ? 3089 LEU A C     1 
ATOM 20962 O O     . LEU A 1 3089 ? 193.119 212.292 171.092 1.00 90.35  ? 3089 LEU A O     1 
ATOM 20963 C CB    . LEU A 1 3089 ? 190.582 213.533 169.423 1.00 90.35  ? 3089 LEU A CB    1 
ATOM 20964 C CG    . LEU A 1 3089 ? 190.748 214.865 170.151 1.00 90.35  ? 3089 LEU A CG    1 
ATOM 20965 C CD1   . LEU A 1 3089 ? 191.029 215.986 169.170 1.00 90.35  ? 3089 LEU A CD1   1 
ATOM 20966 C CD2   . LEU A 1 3089 ? 189.514 215.170 170.978 1.00 90.35  ? 3089 LEU A CD2   1 
ATOM 20967 N N     . TYR A 1 3090 ? 191.674 210.713 170.409 1.00 90.65  ? 3090 TYR A N     1 
ATOM 20968 C CA    . TYR A 1 3090 ? 191.981 209.863 171.553 1.00 90.65  ? 3090 TYR A CA    1 
ATOM 20969 C C     . TYR A 1 3090 ? 193.356 209.223 171.422 1.00 90.65  ? 3090 TYR A C     1 
ATOM 20970 O O     . TYR A 1 3090 ? 194.125 209.202 172.387 1.00 90.65  ? 3090 TYR A O     1 
ATOM 20971 C CB    . TYR A 1 3090 ? 190.896 208.805 171.729 1.00 90.65  ? 3090 TYR A CB    1 
ATOM 20972 C CG    . TYR A 1 3090 ? 189.781 209.264 172.635 1.00 90.65  ? 3090 TYR A CG    1 
ATOM 20973 C CD1   . TYR A 1 3090 ? 189.185 210.504 172.457 1.00 90.65  ? 3090 TYR A CD1   1 
ATOM 20974 C CD2   . TYR A 1 3090 ? 189.329 208.464 173.672 1.00 90.65  ? 3090 TYR A CD2   1 
ATOM 20975 C CE1   . TYR A 1 3090 ? 188.168 210.931 173.283 1.00 90.65  ? 3090 TYR A CE1   1 
ATOM 20976 C CE2   . TYR A 1 3090 ? 188.313 208.882 174.504 1.00 90.65  ? 3090 TYR A CE2   1 
ATOM 20977 C CZ    . TYR A 1 3090 ? 187.735 210.116 174.305 1.00 90.65  ? 3090 TYR A CZ    1 
ATOM 20978 O OH    . TYR A 1 3090 ? 186.721 210.537 175.133 1.00 90.65  ? 3090 TYR A OH    1 
ATOM 20979 N N     . LEU A 1 3091 ? 193.704 208.713 170.241 1.00 87.25  ? 3091 LEU A N     1 
ATOM 20980 C CA    . LEU A 1 3091 ? 195.054 208.188 170.080 1.00 87.25  ? 3091 LEU A CA    1 
ATOM 20981 C C     . LEU A 1 3091 ? 196.093 209.298 170.045 1.00 87.25  ? 3091 LEU A C     1 
ATOM 20982 O O     . LEU A 1 3091 ? 197.293 209.008 170.089 1.00 87.25  ? 3091 LEU A O     1 
ATOM 20983 C CB    . LEU A 1 3091 ? 195.137 207.313 168.823 1.00 87.25  ? 3091 LEU A CB    1 
ATOM 20984 C CG    . LEU A 1 3091 ? 195.112 207.903 167.410 1.00 87.25  ? 3091 LEU A CG    1 
ATOM 20985 C CD1   . LEU A 1 3091 ? 196.505 208.279 166.942 1.00 87.25  ? 3091 LEU A CD1   1 
ATOM 20986 C CD2   . LEU A 1 3091 ? 194.470 206.924 166.441 1.00 87.25  ? 3091 LEU A CD2   1 
ATOM 20987 N N     . LEU A 1 3092 ? 195.654 210.555 169.964 1.00 83.86  ? 3092 LEU A N     1 
ATOM 20988 C CA    . LEU A 1 3092 ? 196.557 211.694 170.075 1.00 83.86  ? 3092 LEU A CA    1 
ATOM 20989 C C     . LEU A 1 3092 ? 197.135 211.798 171.482 1.00 83.86  ? 3092 LEU A C     1 
ATOM 20990 O O     . LEU A 1 3092 ? 198.357 211.771 171.671 1.00 83.86  ? 3092 LEU A O     1 
ATOM 20991 C CB    . LEU A 1 3092 ? 195.793 212.959 169.688 1.00 83.86  ? 3092 LEU A CB    1 
ATOM 20992 C CG    . LEU A 1 3092 ? 196.471 214.170 169.068 1.00 83.86  ? 3092 LEU A CG    1 
ATOM 20993 C CD1   . LEU A 1 3092 ? 197.660 213.750 168.250 1.00 83.86  ? 3092 LEU A CD1   1 
ATOM 20994 C CD2   . LEU A 1 3092 ? 195.437 214.819 168.173 1.00 83.86  ? 3092 LEU A CD2   1 
ATOM 20995 N N     . GLN A 1 3093 ? 196.268 211.924 172.486 1.00 93.18  ? 3093 GLN A N     1 
ATOM 20996 C CA    . GLN A 1 3093 ? 196.663 211.807 173.889 1.00 93.18  ? 3093 GLN A CA    1 
ATOM 20997 C C     . GLN A 1 3093 ? 196.463 210.350 174.281 1.00 93.18  ? 3093 GLN A C     1 
ATOM 20998 O O     . GLN A 1 3093 ? 195.345 209.927 174.580 1.00 93.18  ? 3093 GLN A O     1 
ATOM 20999 C CB    . GLN A 1 3093 ? 195.842 212.744 174.767 1.00 93.18  ? 3093 GLN A CB    1 
ATOM 21000 C CG    . GLN A 1 3093 ? 195.149 213.863 174.014 1.00 93.18  ? 3093 GLN A CG    1 
ATOM 21001 C CD    . GLN A 1 3093 ? 196.126 214.883 173.467 1.00 93.18  ? 3093 GLN A CD    1 
ATOM 21002 O OE1   . GLN A 1 3093 ? 197.174 215.134 174.061 1.00 93.18  ? 3093 GLN A OE1   1 
ATOM 21003 N NE2   . GLN A 1 3093 ? 195.781 215.489 172.338 1.00 93.18  ? 3093 GLN A NE2   1 
ATOM 21004 N N     . ASP A 1 3094 ? 197.559 209.595 174.341 1.00 96.55  ? 3094 ASP A N     1 
ATOM 21005 C CA    . ASP A 1 3094 ? 197.501 208.149 174.151 1.00 96.55  ? 3094 ASP A CA    1 
ATOM 21006 C C     . ASP A 1 3094 ? 196.646 207.428 175.186 1.00 96.55  ? 3094 ASP A C     1 
ATOM 21007 O O     . ASP A 1 3094 ? 197.055 207.249 176.338 1.00 96.55  ? 3094 ASP A O     1 
ATOM 21008 C CB    . ASP A 1 3094 ? 198.918 207.574 174.164 1.00 96.55  ? 3094 ASP A CB    1 
ATOM 21009 C CG    . ASP A 1 3094 ? 199.877 208.380 173.315 1.00 96.55  ? 3094 ASP A CG    1 
ATOM 21010 O OD1   . ASP A 1 3094 ? 199.972 209.606 173.528 1.00 96.55  ? 3094 ASP A OD1   1 
ATOM 21011 O OD2   . ASP A 1 3094 ? 200.540 207.788 172.438 1.00 96.55  ? 3094 ASP A OD2   1 
ATOM 21012 N N     . ASP A 1 3095 ? 195.452 207.018 174.766 1.00 103.91 ? 3095 ASP A N     1 
ATOM 21013 C CA    . ASP A 1 3095 ? 194.595 206.091 175.499 1.00 103.91 ? 3095 ASP A CA    1 
ATOM 21014 C C     . ASP A 1 3095 ? 194.004 205.091 174.506 1.00 103.91 ? 3095 ASP A C     1 
ATOM 21015 O O     . ASP A 1 3095 ? 192.795 204.865 174.451 1.00 103.91 ? 3095 ASP A O     1 
ATOM 21016 C CB    . ASP A 1 3095 ? 193.520 206.829 176.300 1.00 103.91 ? 3095 ASP A CB    1 
ATOM 21017 C CG    . ASP A 1 3095 ? 192.511 207.546 175.423 1.00 103.91 ? 3095 ASP A CG    1 
ATOM 21018 O OD1   . ASP A 1 3095 ? 192.811 207.793 174.238 1.00 103.91 ? 3095 ASP A OD1   1 
ATOM 21019 O OD2   . ASP A 1 3095 ? 191.412 207.860 175.924 1.00 103.91 ? 3095 ASP A OD2   1 
ATOM 21020 N N     . VAL A 1 3096 ? 194.880 204.491 173.698 1.00 103.82 ? 3096 VAL A N     1 
ATOM 21021 C CA    . VAL A 1 3096 ? 194.523 203.756 172.485 1.00 103.82 ? 3096 VAL A CA    1 
ATOM 21022 C C     . VAL A 1 3096 ? 193.422 202.724 172.702 1.00 103.82 ? 3096 VAL A C     1 
ATOM 21023 O O     . VAL A 1 3096 ? 192.784 202.284 171.739 1.00 103.82 ? 3096 VAL A O     1 
ATOM 21024 C CB    . VAL A 1 3096 ? 195.770 203.081 171.882 1.00 103.82 ? 3096 VAL A CB    1 
ATOM 21025 C CG1   . VAL A 1 3096 ? 196.921 204.069 171.802 1.00 103.82 ? 3096 VAL A CG1   1 
ATOM 21026 C CG2   . VAL A 1 3096 ? 196.164 201.862 172.695 1.00 103.82 ? 3096 VAL A CG2   1 
ATOM 21027 N N     . ASP A 1 3097 ? 193.183 202.325 173.954 1.00 117.38 ? 3097 ASP A N     1 
ATOM 21028 C CA    . ASP A 1 3097 ? 192.122 201.357 174.213 1.00 117.38 ? 3097 ASP A CA    1 
ATOM 21029 C C     . ASP A 1 3097 ? 190.757 201.920 173.828 1.00 117.38 ? 3097 ASP A C     1 
ATOM 21030 O O     . ASP A 1 3097 ? 189.910 201.197 173.292 1.00 117.38 ? 3097 ASP A O     1 
ATOM 21031 C CB    . ASP A 1 3097 ? 192.145 200.915 175.679 1.00 117.38 ? 3097 ASP A CB    1 
ATOM 21032 C CG    . ASP A 1 3097 ? 191.633 201.982 176.631 1.00 117.38 ? 3097 ASP A CG    1 
ATOM 21033 O OD1   . ASP A 1 3097 ? 191.800 203.183 176.339 1.00 117.38 ? 3097 ASP A OD1   1 
ATOM 21034 O OD2   . ASP A 1 3097 ? 191.059 201.615 177.678 1.00 117.38 ? 3097 ASP A OD2   1 
ATOM 21035 N N     . ARG A 1 3098 ? 190.525 203.207 174.094 1.00 107.29 ? 3098 ARG A N     1 
ATOM 21036 C CA    . ARG A 1 3098 ? 189.287 203.845 173.659 1.00 107.29 ? 3098 ARG A CA    1 
ATOM 21037 C C     . ARG A 1 3098 ? 189.314 204.197 172.177 1.00 107.29 ? 3098 ARG A C     1 
ATOM 21038 O O     . ARG A 1 3098 ? 188.265 204.177 171.521 1.00 107.29 ? 3098 ARG A O     1 
ATOM 21039 C CB    . ARG A 1 3098 ? 189.018 205.097 174.492 1.00 107.29 ? 3098 ARG A CB    1 
ATOM 21040 C CG    . ARG A 1 3098 ? 188.814 204.822 175.970 1.00 107.29 ? 3098 ARG A CG    1 
ATOM 21041 C CD    . ARG A 1 3098 ? 188.083 205.968 176.651 1.00 107.29 ? 3098 ARG A CD    1 
ATOM 21042 N NE    . ARG A 1 3098 ? 186.893 206.373 175.912 1.00 107.29 ? 3098 ARG A NE    1 
ATOM 21043 C CZ    . ARG A 1 3098 ? 185.740 205.718 175.926 1.00 107.29 ? 3098 ARG A CZ    1 
ATOM 21044 N NH1   . ARG A 1 3098 ? 185.581 204.611 176.633 1.00 107.29 ? 3098 ARG A NH1   1 
ATOM 21045 N NH2   . ARG A 1 3098 ? 184.719 206.186 175.212 1.00 107.29 ? 3098 ARG A NH2   1 
ATOM 21046 N N     . ALA A 1 3099 ? 190.489 204.530 171.640 1.00 95.44  ? 3099 ALA A N     1 
ATOM 21047 C CA    . ALA A 1 3099 ? 190.591 204.843 170.218 1.00 95.44  ? 3099 ALA A CA    1 
ATOM 21048 C C     . ALA A 1 3099 ? 190.231 203.636 169.364 1.00 95.44  ? 3099 ALA A C     1 
ATOM 21049 O O     . ALA A 1 3099 ? 189.610 203.778 168.304 1.00 95.44  ? 3099 ALA A O     1 
ATOM 21050 C CB    . ALA A 1 3099 ? 191.999 205.335 169.887 1.00 95.44  ? 3099 ALA A CB    1 
ATOM 21051 N N     . LYS A 1 3100 ? 190.622 202.439 169.805 1.00 93.45  ? 3100 LYS A N     1 
ATOM 21052 C CA    . LYS A 1 3100 ? 190.250 201.227 169.085 1.00 93.45  ? 3100 LYS A CA    1 
ATOM 21053 C C     . LYS A 1 3100 ? 188.736 201.063 169.038 1.00 93.45  ? 3100 LYS A C     1 
ATOM 21054 O O     . LYS A 1 3100 ? 188.161 200.779 167.980 1.00 93.45  ? 3100 LYS A O     1 
ATOM 21055 C CB    . LYS A 1 3100 ? 190.903 200.012 169.742 1.00 93.45  ? 3100 LYS A CB    1 
ATOM 21056 C CG    . LYS A 1 3100 ? 191.131 198.844 168.803 1.00 93.45  ? 3100 LYS A CG    1 
ATOM 21057 C CD    . LYS A 1 3100 ? 191.505 197.590 169.575 1.00 93.45  ? 3100 LYS A CD    1 
ATOM 21058 C CE    . LYS A 1 3100 ? 192.971 197.604 169.974 1.00 93.45  ? 3100 LYS A CE    1 
ATOM 21059 N NZ    . LYS A 1 3100 ? 193.866 197.499 168.791 1.00 93.45  ? 3100 LYS A NZ    1 
ATOM 21060 N N     . TYR A 1 3101 ? 188.070 201.249 170.179 1.00 89.12  ? 3101 TYR A N     1 
ATOM 21061 C CA    . TYR A 1 3101 ? 186.615 201.156 170.200 1.00 89.12  ? 3101 TYR A CA    1 
ATOM 21062 C C     . TYR A 1 3101 ? 185.992 202.196 169.283 1.00 89.12  ? 3101 TYR A C     1 
ATOM 21063 O O     . TYR A 1 3101 ? 185.039 201.903 168.550 1.00 89.12  ? 3101 TYR A O     1 
ATOM 21064 C CB    . TYR A 1 3101 ? 186.097 201.327 171.626 1.00 89.12  ? 3101 TYR A CB    1 
ATOM 21065 C CG    . TYR A 1 3101 ? 184.644 201.737 171.695 1.00 89.12  ? 3101 TYR A CG    1 
ATOM 21066 C CD1   . TYR A 1 3101 ? 183.641 200.884 171.257 1.00 89.12  ? 3101 TYR A CD1   1 
ATOM 21067 C CD2   . TYR A 1 3101 ? 184.277 202.981 172.187 1.00 89.12  ? 3101 TYR A CD2   1 
ATOM 21068 C CE1   . TYR A 1 3101 ? 182.313 201.255 171.315 1.00 89.12  ? 3101 TYR A CE1   1 
ATOM 21069 C CE2   . TYR A 1 3101 ? 182.952 203.361 172.248 1.00 89.12  ? 3101 TYR A CE2   1 
ATOM 21070 C CZ    . TYR A 1 3101 ? 181.974 202.494 171.811 1.00 89.12  ? 3101 TYR A CZ    1 
ATOM 21071 O OH    . TYR A 1 3101 ? 180.651 202.867 171.869 1.00 89.12  ? 3101 TYR A OH    1 
ATOM 21072 N N     . TYR A 1 3102 ? 186.527 203.417 169.302 1.00 84.81  ? 3102 TYR A N     1 
ATOM 21073 C CA    . TYR A 1 3102 ? 185.965 204.477 168.476 1.00 84.81  ? 3102 TYR A CA    1 
ATOM 21074 C C     . TYR A 1 3102 ? 186.131 204.173 166.992 1.00 84.81  ? 3102 TYR A C     1 
ATOM 21075 O O     . TYR A 1 3102 ? 185.227 204.442 166.196 1.00 84.81  ? 3102 TYR A O     1 
ATOM 21076 C CB    . TYR A 1 3102 ? 186.601 205.816 168.837 1.00 84.81  ? 3102 TYR A CB    1 
ATOM 21077 C CG    . TYR A 1 3102 ? 185.939 206.480 170.018 1.00 84.81  ? 3102 TYR A CG    1 
ATOM 21078 C CD1   . TYR A 1 3102 ? 184.560 206.452 170.166 1.00 84.81  ? 3102 TYR A CD1   1 
ATOM 21079 C CD2   . TYR A 1 3102 ? 186.690 207.120 170.991 1.00 84.81  ? 3102 TYR A CD2   1 
ATOM 21080 C CE1   . TYR A 1 3102 ? 183.948 207.048 171.245 1.00 84.81  ? 3102 TYR A CE1   1 
ATOM 21081 C CE2   . TYR A 1 3102 ? 186.086 207.720 172.076 1.00 84.81  ? 3102 TYR A CE2   1 
ATOM 21082 C CZ    . TYR A 1 3102 ? 184.715 207.681 172.197 1.00 84.81  ? 3102 TYR A CZ    1 
ATOM 21083 O OH    . TYR A 1 3102 ? 184.108 208.278 173.277 1.00 84.81  ? 3102 TYR A OH    1 
ATOM 21084 N N     . ILE A 1 3103 ? 187.273 203.607 166.596 1.00 75.63  ? 3103 ILE A N     1 
ATOM 21085 C CA    . ILE A 1 3103 ? 187.474 203.327 165.176 1.00 75.63  ? 3103 ILE A CA    1 
ATOM 21086 C C     . ILE A 1 3103 ? 186.624 202.141 164.727 1.00 75.63  ? 3103 ILE A C     1 
ATOM 21087 O O     . ILE A 1 3103 ? 186.127 202.120 163.595 1.00 75.63  ? 3103 ILE A O     1 
ATOM 21088 C CB    . ILE A 1 3103 ? 188.965 203.127 164.847 1.00 75.63  ? 3103 ILE A CB    1 
ATOM 21089 C CG1   . ILE A 1 3103 ? 189.147 203.033 163.335 1.00 75.63  ? 3103 ILE A CG1   1 
ATOM 21090 C CG2   . ILE A 1 3103 ? 189.519 201.882 165.494 1.00 75.63  ? 3103 ILE A CG2   1 
ATOM 21091 C CD1   . ILE A 1 3103 ? 190.278 203.856 162.812 1.00 75.63  ? 3103 ILE A CD1   1 
ATOM 21092 N N     . GLN A 1 3104 ? 186.435 201.137 165.591 1.00 79.52  ? 3104 GLN A N     1 
ATOM 21093 C CA    . GLN A 1 3104 ? 185.497 200.073 165.234 1.00 79.52  ? 3104 GLN A CA    1 
ATOM 21094 C C     . GLN A 1 3104 ? 184.084 200.619 165.086 1.00 79.52  ? 3104 GLN A C     1 
ATOM 21095 O O     . GLN A 1 3104 ? 183.354 200.237 164.160 1.00 79.52  ? 3104 GLN A O     1 
ATOM 21096 C CB    . GLN A 1 3104 ? 185.527 198.936 166.259 1.00 79.52  ? 3104 GLN A CB    1 
ATOM 21097 C CG    . GLN A 1 3104 ? 186.903 198.413 166.681 1.00 79.52  ? 3104 GLN A CG    1 
ATOM 21098 C CD    . GLN A 1 3104 ? 187.791 197.919 165.539 1.00 79.52  ? 3104 GLN A CD    1 
ATOM 21099 O OE1   . GLN A 1 3104 ? 187.494 198.101 164.359 1.00 79.52  ? 3104 GLN A OE1   1 
ATOM 21100 N NE2   . GLN A 1 3104 ? 188.899 197.286 165.903 1.00 79.52  ? 3104 GLN A NE2   1 
ATOM 21101 N N     . ASN A 1 3105 ? 183.683 201.523 165.982 1.00 73.32  ? 3105 ASN A N     1 
ATOM 21102 C CA    . ASN A 1 3105 ? 182.373 202.150 165.850 1.00 73.32  ? 3105 ASN A CA    1 
ATOM 21103 C C     . ASN A 1 3105 ? 182.277 202.947 164.557 1.00 73.32  ? 3105 ASN A C     1 
ATOM 21104 O O     . ASN A 1 3105 ? 181.233 202.951 163.897 1.00 73.32  ? 3105 ASN A O     1 
ATOM 21105 C CB    . ASN A 1 3105 ? 182.094 203.047 167.053 1.00 73.32  ? 3105 ASN A CB    1 
ATOM 21106 C CG    . ASN A 1 3105 ? 181.028 204.081 166.769 1.00 73.32  ? 3105 ASN A CG    1 
ATOM 21107 O OD1   . ASN A 1 3105 ? 181.311 205.276 166.686 1.00 73.32  ? 3105 ASN A OD1   1 
ATOM 21108 N ND2   . ASN A 1 3105 ? 179.791 203.626 166.612 1.00 73.32  ? 3105 ASN A ND2   1 
ATOM 21109 N N     . GLY A 1 3106 ? 183.358 203.630 164.179 1.00 62.61  ? 3106 GLY A N     1 
ATOM 21110 C CA    . GLY A 1 3106 ? 183.352 204.379 162.933 1.00 62.61  ? 3106 GLY A CA    1 
ATOM 21111 C C     . GLY A 1 3106 ? 183.228 203.490 161.711 1.00 62.61  ? 3106 GLY A C     1 
ATOM 21112 O O     . GLY A 1 3106 ? 182.504 203.817 160.768 1.00 62.61  ? 3106 GLY A O     1 
ATOM 21113 N N     . ILE A 1 3107 ? 183.935 202.359 161.708 1.00 53.73  ? 3107 ILE A N     1 
ATOM 21114 C CA    . ILE A 1 3107 ? 183.813 201.417 160.598 1.00 53.73  ? 3107 ILE A CA    1 
ATOM 21115 C C     . ILE A 1 3107 ? 182.393 200.873 160.518 1.00 53.73  ? 3107 ILE A C     1 
ATOM 21116 O O     . ILE A 1 3107 ? 181.815 200.763 159.429 1.00 53.73  ? 3107 ILE A O     1 
ATOM 21117 C CB    . ILE A 1 3107 ? 184.851 200.286 160.728 1.00 53.73  ? 3107 ILE A CB    1 
ATOM 21118 C CG1   . ILE A 1 3107 ? 186.194 200.729 160.148 1.00 53.73  ? 3107 ILE A CG1   1 
ATOM 21119 C CG2   . ILE A 1 3107 ? 184.373 199.029 160.030 1.00 53.73  ? 3107 ILE A CG2   1 
ATOM 21120 C CD1   . ILE A 1 3107 ? 187.300 199.718 160.335 1.00 53.73  ? 3107 ILE A CD1   1 
ATOM 21121 N N     . GLN A 1 3108 ? 181.805 200.530 161.666 1.00 56.73  ? 3108 GLN A N     1 
ATOM 21122 C CA    . GLN A 1 3108 ? 180.431 200.038 161.661 1.00 56.73  ? 3108 GLN A CA    1 
ATOM 21123 C C     . GLN A 1 3108 ? 179.465 201.104 161.154 1.00 56.73  ? 3108 GLN A C     1 
ATOM 21124 O O     . GLN A 1 3108 ? 178.530 200.802 160.401 1.00 56.73  ? 3108 GLN A O     1 
ATOM 21125 C CB    . GLN A 1 3108 ? 180.037 199.573 163.061 1.00 56.73  ? 3108 GLN A CB    1 
ATOM 21126 C CG    . GLN A 1 3108 ? 178.623 199.037 163.153 1.00 56.73  ? 3108 GLN A CG    1 
ATOM 21127 C CD    . GLN A 1 3108 ? 178.300 198.060 162.042 1.00 56.73  ? 3108 GLN A CD    1 
ATOM 21128 O OE1   . GLN A 1 3108 ? 179.044 197.110 161.800 1.00 56.73  ? 3108 GLN A OE1   1 
ATOM 21129 N NE2   . GLN A 1 3108 ? 177.185 198.289 161.359 1.00 56.73  ? 3108 GLN A NE2   1 
ATOM 21130 N N     . SER A 1 3109 ? 179.675 202.358 161.558 1.00 55.22  ? 3109 SER A N     1 
ATOM 21131 C CA    . SER A 1 3109 ? 178.823 203.443 161.087 1.00 55.22  ? 3109 SER A CA    1 
ATOM 21132 C C     . SER A 1 3109 ? 178.960 203.637 159.584 1.00 55.22  ? 3109 SER A C     1 
ATOM 21133 O O     . SER A 1 3109 ? 177.966 203.877 158.889 1.00 55.22  ? 3109 SER A O     1 
ATOM 21134 C CB    . SER A 1 3109 ? 179.164 204.735 161.826 1.00 55.22  ? 3109 SER A CB    1 
ATOM 21135 O OG    . SER A 1 3109 ? 180.499 205.126 161.565 1.00 55.22  ? 3109 SER A OG    1 
ATOM 21136 N N     . PHE A 1 3110 ? 180.186 203.546 159.064 1.00 48.05  ? 3110 PHE A N     1 
ATOM 21137 C CA    . PHE A 1 3110 ? 180.372 203.645 157.621 1.00 48.05  ? 3110 PHE A CA    1 
ATOM 21138 C C     . PHE A 1 3110 ? 179.664 202.508 156.902 1.00 48.05  ? 3110 PHE A C     1 
ATOM 21139 O O     . PHE A 1 3110 ? 179.067 202.712 155.840 1.00 48.05  ? 3110 PHE A O     1 
ATOM 21140 C CB    . PHE A 1 3110 ? 181.855 203.633 157.258 1.00 48.05  ? 3110 PHE A CB    1 
ATOM 21141 C CG    . PHE A 1 3110 ? 182.125 203.026 155.913 1.00 48.05  ? 3110 PHE A CG    1 
ATOM 21142 C CD1   . PHE A 1 3110 ? 181.874 203.742 154.758 1.00 48.05  ? 3110 PHE A CD1   1 
ATOM 21143 C CD2   . PHE A 1 3110 ? 182.593 201.731 155.801 1.00 48.05  ? 3110 PHE A CD2   1 
ATOM 21144 C CE1   . PHE A 1 3110 ? 182.102 203.185 153.519 1.00 48.05  ? 3110 PHE A CE1   1 
ATOM 21145 C CE2   . PHE A 1 3110 ? 182.822 201.170 154.563 1.00 48.05  ? 3110 PHE A CE2   1 
ATOM 21146 C CZ    . PHE A 1 3110 ? 182.571 201.897 153.422 1.00 48.05  ? 3110 PHE A CZ    1 
ATOM 21147 N N     . MET A 1 3111 ? 179.752 201.295 157.448 1.00 47.46  ? 3111 MET A N     1 
ATOM 21148 C CA    . MET A 1 3111 ? 179.072 200.165 156.828 1.00 47.46  ? 3111 MET A CA    1 
ATOM 21149 C C     . MET A 1 3111 ? 177.569 200.389 156.794 1.00 47.46  ? 3111 MET A C     1 
ATOM 21150 O O     . MET A 1 3111 ? 176.916 200.124 155.778 1.00 47.46  ? 3111 MET A O     1 
ATOM 21151 C CB    . MET A 1 3111 ? 179.405 198.876 157.573 1.00 47.46  ? 3111 MET A CB    1 
ATOM 21152 C CG    . MET A 1 3111 ? 180.558 198.100 156.976 1.00 47.46  ? 3111 MET A CG    1 
ATOM 21153 S SD    . MET A 1 3111 ? 180.691 196.444 157.667 1.00 47.46  ? 3111 MET A SD    1 
ATOM 21154 C CE    . MET A 1 3111 ? 178.961 196.030 157.867 1.00 47.46  ? 3111 MET A CE    1 
ATOM 21155 N N     . GLN A 1 3112 ? 177.003 200.890 157.893 1.00 49.03  ? 3112 GLN A N     1 
ATOM 21156 C CA    . GLN A 1 3112 ? 175.572 201.177 157.916 1.00 49.03  ? 3112 GLN A CA    1 
ATOM 21157 C C     . GLN A 1 3112 ? 175.208 202.256 156.902 1.00 49.03  ? 3112 GLN A C     1 
ATOM 21158 O O     . GLN A 1 3112 ? 174.204 202.137 156.188 1.00 49.03  ? 3112 GLN A O     1 
ATOM 21159 C CB    . GLN A 1 3112 ? 175.143 201.594 159.321 1.00 49.03  ? 3112 GLN A CB    1 
ATOM 21160 C CG    . GLN A 1 3112 ? 173.658 201.439 159.580 1.00 49.03  ? 3112 GLN A CG    1 
ATOM 21161 C CD    . GLN A 1 3112 ? 172.873 202.681 159.216 1.00 49.03  ? 3112 GLN A CD    1 
ATOM 21162 O OE1   . GLN A 1 3112 ? 173.401 203.792 159.238 1.00 49.03  ? 3112 GLN A OE1   1 
ATOM 21163 N NE2   . GLN A 1 3112 ? 171.602 202.500 158.877 1.00 49.03  ? 3112 GLN A NE2   1 
ATOM 21164 N N     . ASN A 1 3113 ? 176.019 203.315 156.820 1.00 44.55  ? 3113 ASN A N     1 
ATOM 21165 C CA    . ASN A 1 3113 ? 175.742 204.388 155.872 1.00 44.55  ? 3113 ASN A CA    1 
ATOM 21166 C C     . ASN A 1 3113 ? 175.783 203.881 154.438 1.00 44.55  ? 3113 ASN A C     1 
ATOM 21167 O O     . ASN A 1 3113 ? 174.905 204.206 153.632 1.00 44.55  ? 3113 ASN A O     1 
ATOM 21168 C CB    . ASN A 1 3113 ? 176.742 205.527 156.060 1.00 44.55  ? 3113 ASN A CB    1 
ATOM 21169 C CG    . ASN A 1 3113 ? 176.553 206.254 157.371 1.00 44.55  ? 3113 ASN A CG    1 
ATOM 21170 O OD1   . ASN A 1 3113 ? 175.428 206.537 157.779 1.00 44.55  ? 3113 ASN A OD1   1 
ATOM 21171 N ND2   . ASN A 1 3113 ? 177.656 206.561 158.042 1.00 44.55  ? 3113 ASN A ND2   1 
ATOM 21172 N N     . TYR A 1 3114 ? 176.793 203.077 154.104 1.00 42.43  ? 3114 TYR A N     1 
ATOM 21173 C CA    . TYR A 1 3114 ? 176.876 202.509 152.764 1.00 42.43  ? 3114 TYR A CA    1 
ATOM 21174 C C     . TYR A 1 3114 ? 175.682 201.605 152.487 1.00 42.43  ? 3114 TYR A C     1 
ATOM 21175 O O     . TYR A 1 3114 ? 175.095 201.654 151.401 1.00 42.43  ? 3114 TYR A O     1 
ATOM 21176 C CB    . TYR A 1 3114 ? 178.192 201.744 152.610 1.00 42.43  ? 3114 TYR A CB    1 
ATOM 21177 C CG    . TYR A 1 3114 ? 178.653 201.511 151.186 1.00 42.43  ? 3114 TYR A CG    1 
ATOM 21178 C CD1   . TYR A 1 3114 ? 177.750 201.264 150.165 1.00 42.43  ? 3114 TYR A CD1   1 
ATOM 21179 C CD2   . TYR A 1 3114 ? 180.000 201.534 150.867 1.00 42.43  ? 3114 TYR A CD2   1 
ATOM 21180 C CE1   . TYR A 1 3114 ? 178.170 201.050 148.875 1.00 42.43  ? 3114 TYR A CE1   1 
ATOM 21181 C CE2   . TYR A 1 3114 ? 180.431 201.321 149.577 1.00 42.43  ? 3114 TYR A CE2   1 
ATOM 21182 C CZ    . TYR A 1 3114 ? 179.510 201.079 148.585 1.00 42.43  ? 3114 TYR A CZ    1 
ATOM 21183 O OH    . TYR A 1 3114 ? 179.928 200.865 147.295 1.00 42.43  ? 3114 TYR A OH    1 
ATOM 21184 N N     . SER A 1 3115 ? 175.294 200.788 153.467 1.00 42.42  ? 3115 SER A N     1 
ATOM 21185 C CA    . SER A 1 3115 ? 174.147 199.908 153.281 1.00 42.42  ? 3115 SER A CA    1 
ATOM 21186 C C     . SER A 1 3115 ? 172.883 200.706 153.001 1.00 42.42  ? 3115 SER A C     1 
ATOM 21187 O O     . SER A 1 3115 ? 172.042 200.289 152.197 1.00 42.42  ? 3115 SER A O     1 
ATOM 21188 C CB    . SER A 1 3115 ? 173.961 199.029 154.515 1.00 42.42  ? 3115 SER A CB    1 
ATOM 21189 O OG    . SER A 1 3115 ? 174.857 197.934 154.499 1.00 42.42  ? 3115 SER A OG    1 
ATOM 21190 N N     . SER A 1 3116 ? 172.731 201.861 153.652 1.00 39.52  ? 3116 SER A N     1 
ATOM 21191 C CA    . SER A 1 3116 ? 171.524 202.653 153.447 1.00 39.52  ? 3116 SER A CA    1 
ATOM 21192 C C     . SER A 1 3116 ? 171.524 203.361 152.097 1.00 39.52  ? 3116 SER A C     1 
ATOM 21193 O O     . SER A 1 3116 ? 170.453 203.616 151.537 1.00 39.52  ? 3116 SER A O     1 
ATOM 21194 C CB    . SER A 1 3116 ? 171.367 203.670 154.573 1.00 39.52  ? 3116 SER A CB    1 
ATOM 21195 O OG    . SER A 1 3116 ? 171.832 204.940 154.164 1.00 39.52  ? 3116 SER A OG    1 
ATOM 21196 N N     . ILE A 1 3117 ? 172.702 203.687 151.562 1.00 38.35  ? 3117 ILE A N     1 
ATOM 21197 C CA    . ILE A 1 3117 ? 172.780 204.407 150.295 1.00 38.35  ? 3117 ILE A CA    1 
ATOM 21198 C C     . ILE A 1 3117 ? 172.266 203.525 149.166 1.00 38.35  ? 3117 ILE A C     1 
ATOM 21199 O O     . ILE A 1 3117 ? 172.455 202.301 149.172 1.00 38.35  ? 3117 ILE A O     1 
ATOM 21200 C CB    . ILE A 1 3117 ? 174.226 204.867 150.035 1.00 38.35  ? 3117 ILE A CB    1 
ATOM 21201 C CG1   . ILE A 1 3117 ? 174.629 205.946 151.034 1.00 38.35  ? 3117 ILE A CG1   1 
ATOM 21202 C CG2   . ILE A 1 3117 ? 174.385 205.413 148.634 1.00 38.35  ? 3117 ILE A CG2   1 
ATOM 21203 C CD1   . ILE A 1 3117 ? 176.080 206.335 150.949 1.00 38.35  ? 3117 ILE A CD1   1 
ATOM 21204 N N     . ASP A 1 3118 ? 171.603 204.143 148.190 1.00 43.34  ? 3118 ASP A N     1 
ATOM 21205 C CA    . ASP A 1 3118 ? 171.097 203.418 147.037 1.00 43.34  ? 3118 ASP A CA    1 
ATOM 21206 C C     . ASP A 1 3118 ? 172.246 202.810 146.232 1.00 43.34  ? 3118 ASP A C     1 
ATOM 21207 O O     . ASP A 1 3118 ? 173.426 203.061 146.484 1.00 43.34  ? 3118 ASP A O     1 
ATOM 21208 C CB    . ASP A 1 3118 ? 170.275 204.340 146.143 1.00 43.34  ? 3118 ASP A CB    1 
ATOM 21209 C CG    . ASP A 1 3118 ? 169.355 203.578 145.216 1.00 43.34  ? 3118 ASP A CG    1 
ATOM 21210 O OD1   . ASP A 1 3118 ? 169.064 202.400 145.507 1.00 43.34  ? 3118 ASP A OD1   1 
ATOM 21211 O OD2   . ASP A 1 3118 ? 168.933 204.149 144.192 1.00 43.34  ? 3118 ASP A OD2   1 
ATOM 21212 N N     . VAL A 1 3119 ? 171.880 201.996 145.242 1.00 39.21  ? 3119 VAL A N     1 
ATOM 21213 C CA    . VAL A 1 3119 ? 172.878 201.324 144.419 1.00 39.21  ? 3119 VAL A CA    1 
ATOM 21214 C C     . VAL A 1 3119 ? 173.189 202.071 143.127 1.00 39.21  ? 3119 VAL A C     1 
ATOM 21215 O O     . VAL A 1 3119 ? 174.275 201.883 142.563 1.00 39.21  ? 3119 VAL A O     1 
ATOM 21216 C CB    . VAL A 1 3119 ? 172.436 199.883 144.102 1.00 39.21  ? 3119 VAL A CB    1 
ATOM 21217 C CG1   . VAL A 1 3119 ? 171.511 199.850 142.898 1.00 39.21  ? 3119 VAL A CG1   1 
ATOM 21218 C CG2   . VAL A 1 3119 ? 173.647 198.995 143.875 1.00 39.21  ? 3119 VAL A CG2   1 
ATOM 21219 N N     . LEU A 1 3120 ? 172.279 202.916 142.644 1.00 35.81  ? 3120 LEU A N     1 
ATOM 21220 C CA    . LEU A 1 3120 ? 172.511 203.679 141.425 1.00 35.81  ? 3120 LEU A CA    1 
ATOM 21221 C C     . LEU A 1 3120 ? 172.781 205.151 141.699 1.00 35.81  ? 3120 LEU A C     1 
ATOM 21222 O O     . LEU A 1 3120 ? 172.821 205.949 140.758 1.00 35.81  ? 3120 LEU A O     1 
ATOM 21223 C CB    . LEU A 1 3120 ? 171.329 203.526 140.465 1.00 35.81  ? 3120 LEU A CB    1 
ATOM 21224 C CG    . LEU A 1 3120 ? 169.917 203.653 141.027 1.00 35.81  ? 3120 LEU A CG    1 
ATOM 21225 C CD1   . LEU A 1 3120 ? 169.474 205.099 141.050 1.00 35.81  ? 3120 LEU A CD1   1 
ATOM 21226 C CD2   . LEU A 1 3120 ? 168.960 202.817 140.202 1.00 35.81  ? 3120 LEU A CD2   1 
ATOM 21227 N N     . LEU A 1 3121 ? 172.961 205.530 142.961 1.00 33.79  ? 3121 LEU A N     1 
ATOM 21228 C CA    . LEU A 1 3121 ? 173.296 206.909 143.312 1.00 33.79  ? 3121 LEU A CA    1 
ATOM 21229 C C     . LEU A 1 3121 ? 174.815 207.069 143.312 1.00 33.79  ? 3121 LEU A C     1 
ATOM 21230 O O     . LEU A 1 3121 ? 175.471 207.162 144.349 1.00 33.79  ? 3121 LEU A O     1 
ATOM 21231 C CB    . LEU A 1 3121 ? 172.691 207.277 144.659 1.00 33.79  ? 3121 LEU A CB    1 
ATOM 21232 C CG    . LEU A 1 3121 ? 172.044 208.655 144.761 1.00 33.79  ? 3121 LEU A CG    1 
ATOM 21233 C CD1   . LEU A 1 3121 ? 171.205 208.940 143.530 1.00 33.79  ? 3121 LEU A CD1   1 
ATOM 21234 C CD2   . LEU A 1 3121 ? 171.201 208.743 146.018 1.00 33.79  ? 3121 LEU A CD2   1 
ATOM 21235 N N     . HIS A 1 3122 ? 175.371 207.101 142.105 1.00 41.80  ? 3122 HIS A N     1 
ATOM 21236 C CA    . HIS A 1 3122 ? 176.809 207.233 141.957 1.00 41.80  ? 3122 HIS A CA    1 
ATOM 21237 C C     . HIS A 1 3122 ? 177.269 208.616 142.408 1.00 41.80  ? 3122 HIS A C     1 
ATOM 21238 O O     . HIS A 1 3122 ? 176.468 209.533 142.610 1.00 41.80  ? 3122 HIS A O     1 
ATOM 21239 C CB    . HIS A 1 3122 ? 177.228 206.987 140.510 1.00 41.80  ? 3122 HIS A CB    1 
ATOM 21240 C CG    . HIS A 1 3122 ? 178.589 206.383 140.374 1.00 41.80  ? 3122 HIS A CG    1 
ATOM 21241 N ND1   . HIS A 1 3122 ? 179.497 206.800 139.426 1.00 41.80  ? 3122 HIS A ND1   1 
ATOM 21242 C CD2   . HIS A 1 3122 ? 179.197 205.392 141.067 1.00 41.80  ? 3122 HIS A CD2   1 
ATOM 21243 C CE1   . HIS A 1 3122 ? 180.606 206.092 139.540 1.00 41.80  ? 3122 HIS A CE1   1 
ATOM 21244 N NE2   . HIS A 1 3122 ? 180.450 205.231 140.528 1.00 41.80  ? 3122 HIS A NE2   1 
ATOM 21245 N N     . GLN A 1 3123 ? 178.584 208.739 142.601 1.00 38.57  ? 3123 GLN A N     1 
ATOM 21246 C CA    . GLN A 1 3123 ? 179.235 209.958 143.077 1.00 38.57  ? 3123 GLN A CA    1 
ATOM 21247 C C     . GLN A 1 3123 ? 178.862 210.248 144.524 1.00 38.57  ? 3123 GLN A C     1 
ATOM 21248 O O     . GLN A 1 3123 ? 179.379 211.194 145.126 1.00 38.57  ? 3123 GLN A O     1 
ATOM 21249 C CB    . GLN A 1 3123 ? 178.898 211.156 142.187 1.00 38.57  ? 3123 GLN A CB    1 
ATOM 21250 C CG    . GLN A 1 3123 ? 179.994 212.204 142.126 1.00 38.57  ? 3123 GLN A CG    1 
ATOM 21251 C CD    . GLN A 1 3123 ? 180.270 212.674 140.713 1.00 38.57  ? 3123 GLN A CD    1 
ATOM 21252 O OE1   . GLN A 1 3123 ? 180.382 211.867 139.791 1.00 38.57  ? 3123 GLN A OE1   1 
ATOM 21253 N NE2   . GLN A 1 3123 ? 180.378 213.985 140.536 1.00 38.57  ? 3123 GLN A NE2   1 
ATOM 21254 N N     . SER A 1 3124 ? 177.974 209.439 145.091 1.00 32.84  ? 3124 SER A N     1 
ATOM 21255 C CA    . SER A 1 3124 ? 177.661 209.471 146.512 1.00 32.84  ? 3124 SER A CA    1 
ATOM 21256 C C     . SER A 1 3124 ? 178.147 208.234 147.241 1.00 32.84  ? 3124 SER A C     1 
ATOM 21257 O O     . SER A 1 3124 ? 178.628 208.339 148.370 1.00 32.84  ? 3124 SER A O     1 
ATOM 21258 C CB    . SER A 1 3124 ? 176.154 209.620 146.725 1.00 32.84  ? 3124 SER A CB    1 
ATOM 21259 O OG    . SER A 1 3124 ? 175.828 209.467 148.093 1.00 32.84  ? 3124 SER A OG    1 
ATOM 21260 N N     . ARG A 1 3125 ? 178.025 207.059 146.622 1.00 36.84  ? 3125 ARG A N     1 
ATOM 21261 C CA    . ARG A 1 3125 ? 178.688 205.879 147.159 1.00 36.84  ? 3125 ARG A CA    1 
ATOM 21262 C C     . ARG A 1 3125 ? 180.197 205.986 147.012 1.00 36.84  ? 3125 ARG A C     1 
ATOM 21263 O O     . ARG A 1 3125 ? 180.937 205.498 147.869 1.00 36.84  ? 3125 ARG A O     1 
ATOM 21264 C CB    . ARG A 1 3125 ? 178.181 204.619 146.465 1.00 36.84  ? 3125 ARG A CB    1 
ATOM 21265 C CG    . ARG A 1 3125 ? 176.759 204.713 145.964 1.00 36.84  ? 3125 ARG A CG    1 
ATOM 21266 C CD    . ARG A 1 3125 ? 176.404 203.503 145.128 1.00 36.84  ? 3125 ARG A CD    1 
ATOM 21267 N NE    . ARG A 1 3125 ? 176.600 202.262 145.866 1.00 36.84  ? 3125 ARG A NE    1 
ATOM 21268 C CZ    . ARG A 1 3125 ? 176.797 201.080 145.300 1.00 36.84  ? 3125 ARG A CZ    1 
ATOM 21269 N NH1   . ARG A 1 3125 ? 176.831 200.942 143.986 1.00 36.84  ? 3125 ARG A NH1   1 
ATOM 21270 N NH2   . ARG A 1 3125 ? 176.964 200.011 146.072 1.00 36.84  ? 3125 ARG A NH2   1 
ATOM 21271 N N     . LEU A 1 3126 ? 180.668 206.611 145.932 1.00 35.10  ? 3126 LEU A N     1 
ATOM 21272 C CA    . LEU A 1 3126 ? 182.101 206.818 145.760 1.00 35.10  ? 3126 LEU A CA    1 
ATOM 21273 C C     . LEU A 1 3126 ? 182.661 207.719 146.851 1.00 35.10  ? 3126 LEU A C     1 
ATOM 21274 O O     . LEU A 1 3126 ? 183.755 207.472 147.373 1.00 35.10  ? 3126 LEU A O     1 
ATOM 21275 C CB    . LEU A 1 3126 ? 182.374 207.411 144.380 1.00 35.10  ? 3126 LEU A CB    1 
ATOM 21276 C CG    . LEU A 1 3126 ? 183.831 207.497 143.935 1.00 35.10  ? 3126 LEU A CG    1 
ATOM 21277 C CD1   . LEU A 1 3126 ? 183.982 206.941 142.534 1.00 35.10  ? 3126 LEU A CD1   1 
ATOM 21278 C CD2   . LEU A 1 3126 ? 184.315 208.932 143.993 1.00 35.10  ? 3126 LEU A CD2   1 
ATOM 21279 N N     . THR A 1 3127 ? 181.927 208.776 147.204 1.00 31.62  ? 3127 THR A N     1 
ATOM 21280 C CA    . THR A 1 3127 ? 182.384 209.675 148.257 1.00 31.62  ? 3127 THR A CA    1 
ATOM 21281 C C     . THR A 1 3127 ? 182.498 208.946 149.588 1.00 31.62  ? 3127 THR A C     1 
ATOM 21282 O O     . THR A 1 3127 ? 183.478 209.122 150.320 1.00 31.62  ? 3127 THR A O     1 
ATOM 21283 C CB    . THR A 1 3127 ? 181.435 210.866 148.377 1.00 31.62  ? 3127 THR A CB    1 
ATOM 21284 O OG1   . THR A 1 3127 ? 181.520 211.667 147.193 1.00 31.62  ? 3127 THR A OG1   1 
ATOM 21285 C CG2   . THR A 1 3127 ? 181.796 211.717 149.580 1.00 31.62  ? 3127 THR A CG2   1 
ATOM 21286 N N     . LYS A 1 3128 ? 181.510 208.113 149.914 1.00 35.83  ? 3128 LYS A N     1 
ATOM 21287 C CA    . LYS A 1 3128 ? 181.578 207.340 151.147 1.00 35.83  ? 3128 LYS A CA    1 
ATOM 21288 C C     . LYS A 1 3128 ? 182.671 206.283 151.086 1.00 35.83  ? 3128 LYS A C     1 
ATOM 21289 O O     . LYS A 1 3128 ? 183.270 205.948 152.114 1.00 35.83  ? 3128 LYS A O     1 
ATOM 21290 C CB    . LYS A 1 3128 ? 180.225 206.690 151.430 1.00 35.83  ? 3128 LYS A CB    1 
ATOM 21291 C CG    . LYS A 1 3128 ? 180.068 206.186 152.849 1.00 35.83  ? 3128 LYS A CG    1 
ATOM 21292 C CD    . LYS A 1 3128 ? 180.226 207.313 153.851 1.00 35.83  ? 3128 LYS A CD    1 
ATOM 21293 C CE    . LYS A 1 3128 ? 179.069 208.291 153.765 1.00 35.83  ? 3128 LYS A CE    1 
ATOM 21294 N NZ    . LYS A 1 3128 ? 179.224 209.412 154.732 1.00 35.83  ? 3128 LYS A NZ    1 
ATOM 21295 N N     . LEU A 1 3129 ? 182.946 205.752 149.896 1.00 37.89  ? 3129 LEU A N     1 
ATOM 21296 C CA    . LEU A 1 3129 ? 183.944 204.704 149.741 1.00 37.89  ? 3129 LEU A CA    1 
ATOM 21297 C C     . LEU A 1 3129 ? 185.362 205.244 149.837 1.00 37.89  ? 3129 LEU A C     1 
ATOM 21298 O O     . LEU A 1 3129 ? 186.269 204.521 150.260 1.00 37.89  ? 3129 LEU A O     1 
ATOM 21299 C CB    . LEU A 1 3129 ? 183.747 203.997 148.400 1.00 37.89  ? 3129 LEU A CB    1 
ATOM 21300 C CG    . LEU A 1 3129 ? 184.672 202.827 148.076 1.00 37.89  ? 3129 LEU A CG    1 
ATOM 21301 C CD1   . LEU A 1 3129 ? 184.250 201.596 148.849 1.00 37.89  ? 3129 LEU A CD1   1 
ATOM 21302 C CD2   . LEU A 1 3129 ? 184.671 202.555 146.588 1.00 37.89  ? 3129 LEU A CD2   1 
ATOM 21303 N N     . GLN A 1 3130 ? 185.574 206.500 149.451 1.00 39.56  ? 3130 GLN A N     1 
ATOM 21304 C CA    . GLN A 1 3130 ? 186.926 207.043 149.442 1.00 39.56  ? 3130 GLN A CA    1 
ATOM 21305 C C     . GLN A 1 3130 ? 187.521 207.201 150.836 1.00 39.56  ? 3130 GLN A C     1 
ATOM 21306 O O     . GLN A 1 3130 ? 188.729 207.429 150.946 1.00 39.56  ? 3130 GLN A O     1 
ATOM 21307 C CB    . GLN A 1 3130 ? 186.942 208.383 148.712 1.00 39.56  ? 3130 GLN A CB    1 
ATOM 21308 C CG    . GLN A 1 3130 ? 186.867 208.244 147.207 1.00 39.56  ? 3130 GLN A CG    1 
ATOM 21309 C CD    . GLN A 1 3130 ? 186.798 209.576 146.500 1.00 39.56  ? 3130 GLN A CD    1 
ATOM 21310 O OE1   . GLN A 1 3130 ? 185.926 210.395 146.779 1.00 39.56  ? 3130 GLN A OE1   1 
ATOM 21311 N NE2   . GLN A 1 3130 ? 187.717 209.799 145.571 1.00 39.56  ? 3130 GLN A NE2   1 
ATOM 21312 N N     . SER A 1 3131 ? 186.720 207.091 151.894 1.00 43.99  ? 3131 SER A N     1 
ATOM 21313 C CA    . SER A 1 3131 ? 187.231 207.213 153.253 1.00 43.99  ? 3131 SER A CA    1 
ATOM 21314 C C     . SER A 1 3131 ? 187.691 205.887 153.849 1.00 43.99  ? 3131 SER A C     1 
ATOM 21315 O O     . SER A 1 3131 ? 188.305 205.887 154.927 1.00 43.99  ? 3131 SER A O     1 
ATOM 21316 C CB    . SER A 1 3131 ? 186.165 207.833 154.159 1.00 43.99  ? 3131 SER A CB    1 
ATOM 21317 O OG    . SER A 1 3131 ? 185.276 206.844 154.643 1.00 43.99  ? 3131 SER A OG    1 
ATOM 21318 N N     . VAL A 1 3132 ? 187.414 204.764 153.182 1.00 48.65  ? 3132 VAL A N     1 
ATOM 21319 C CA    . VAL A 1 3132 ? 187.853 203.478 153.711 1.00 48.65  ? 3132 VAL A CA    1 
ATOM 21320 C C     . VAL A 1 3132 ? 189.369 203.396 153.717 1.00 48.65  ? 3132 VAL A C     1 
ATOM 21321 O O     . VAL A 1 3132 ? 189.952 202.697 154.552 1.00 48.65  ? 3132 VAL A O     1 
ATOM 21322 C CB    . VAL A 1 3132 ? 187.227 202.315 152.921 1.00 48.65  ? 3132 VAL A CB    1 
ATOM 21323 C CG1   . VAL A 1 3132 ? 185.764 202.572 152.691 1.00 48.65  ? 3132 VAL A CG1   1 
ATOM 21324 C CG2   . VAL A 1 3132 ? 187.942 202.106 151.601 1.00 48.65  ? 3132 VAL A CG2   1 
ATOM 21325 N N     . GLN A 1 3133 ? 190.035 204.111 152.809 1.00 53.10  ? 3133 GLN A N     1 
ATOM 21326 C CA    . GLN A 1 3133 ? 191.492 204.134 152.819 1.00 53.10  ? 3133 GLN A CA    1 
ATOM 21327 C C     . GLN A 1 3133 ? 192.014 204.703 154.131 1.00 53.10  ? 3133 GLN A C     1 
ATOM 21328 O O     . GLN A 1 3133 ? 192.858 204.091 154.792 1.00 53.10  ? 3133 GLN A O     1 
ATOM 21329 C CB    . GLN A 1 3133 ? 192.009 204.944 151.632 1.00 53.10  ? 3133 GLN A CB    1 
ATOM 21330 C CG    . GLN A 1 3133 ? 193.518 205.045 151.569 1.00 53.10  ? 3133 GLN A CG    1 
ATOM 21331 C CD    . GLN A 1 3133 ? 194.113 204.185 150.481 1.00 53.10  ? 3133 GLN A CD    1 
ATOM 21332 O OE1   . GLN A 1 3133 ? 193.551 204.062 149.394 1.00 53.10  ? 3133 GLN A OE1   1 
ATOM 21333 N NE2   . GLN A 1 3133 ? 195.262 203.586 150.763 1.00 53.10  ? 3133 GLN A NE2   1 
ATOM 21334 N N     . ALA A 1 3134 ? 191.500 205.866 154.537 1.00 52.39  ? 3134 ALA A N     1 
ATOM 21335 C CA    . ALA A 1 3134 ? 191.927 206.464 155.798 1.00 52.39  ? 3134 ALA A CA    1 
ATOM 21336 C C     . ALA A 1 3134 ? 191.531 205.595 156.983 1.00 52.39  ? 3134 ALA A C     1 
ATOM 21337 O O     . ALA A 1 3134 ? 192.312 205.431 157.931 1.00 52.39  ? 3134 ALA A O     1 
ATOM 21338 C CB    . ALA A 1 3134 ? 191.337 207.865 155.941 1.00 52.39  ? 3134 ALA A CB    1 
ATOM 21339 N N     . LEU A 1 3135 ? 190.319 205.035 156.953 1.00 56.40  ? 3135 LEU A N     1 
ATOM 21340 C CA    . LEU A 1 3135 ? 189.879 204.182 158.053 1.00 56.40  ? 3135 LEU A CA    1 
ATOM 21341 C C     . LEU A 1 3135 ? 190.826 203.002 158.239 1.00 56.40  ? 3135 LEU A C     1 
ATOM 21342 O O     . LEU A 1 3135 ? 191.291 202.726 159.353 1.00 56.40  ? 3135 LEU A O     1 
ATOM 21343 C CB    . LEU A 1 3135 ? 188.454 203.693 157.796 1.00 56.40  ? 3135 LEU A CB    1 
ATOM 21344 C CG    . LEU A 1 3135 ? 187.310 204.442 158.480 1.00 56.40  ? 3135 LEU A CG    1 
ATOM 21345 C CD1   . LEU A 1 3135 ? 187.383 204.265 159.985 1.00 56.40  ? 3135 LEU A CD1   1 
ATOM 21346 C CD2   . LEU A 1 3135 ? 187.325 205.913 158.109 1.00 56.40  ? 3135 LEU A CD2   1 
ATOM 21347 N N     . THR A 1 3136 ? 191.142 202.306 157.146 1.00 58.86  ? 3136 THR A N     1 
ATOM 21348 C CA    . THR A 1 3136 ? 192.032 201.158 157.228 1.00 58.86  ? 3136 THR A CA    1 
ATOM 21349 C C     . THR A 1 3136 ? 193.451 201.567 157.588 1.00 58.86  ? 3136 THR A C     1 
ATOM 21350 O O     . THR A 1 3136 ? 194.139 200.826 158.293 1.00 58.86  ? 3136 THR A O     1 
ATOM 21351 C CB    . THR A 1 3136 ? 192.018 200.391 155.909 1.00 58.86  ? 3136 THR A CB    1 
ATOM 21352 O OG1   . THR A 1 3136 ? 190.662 200.200 155.488 1.00 58.86  ? 3136 THR A OG1   1 
ATOM 21353 C CG2   . THR A 1 3136 ? 192.686 199.036 156.075 1.00 58.86  ? 3136 THR A CG2   1 
ATOM 21354 N N     . GLU A 1 3137 ? 193.911 202.730 157.121 1.00 65.02  ? 3137 GLU A N     1 
ATOM 21355 C CA    . GLU A 1 3137 ? 195.248 203.185 157.488 1.00 65.02  ? 3137 GLU A CA    1 
ATOM 21356 C C     . GLU A 1 3137 ? 195.353 203.406 158.991 1.00 65.02  ? 3137 GLU A C     1 
ATOM 21357 O O     . GLU A 1 3137 ? 196.323 202.979 159.628 1.00 65.02  ? 3137 GLU A O     1 
ATOM 21358 C CB    . GLU A 1 3137 ? 195.595 204.466 156.729 1.00 65.02  ? 3137 GLU A CB    1 
ATOM 21359 C CG    . GLU A 1 3137 ? 195.926 204.255 155.262 1.00 65.02  ? 3137 GLU A CG    1 
ATOM 21360 C CD    . GLU A 1 3137 ? 197.389 203.962 155.027 1.00 65.02  ? 3137 GLU A CD    1 
ATOM 21361 O OE1   . GLU A 1 3137 ? 197.864 202.902 155.484 1.00 65.02  ? 3137 GLU A OE1   1 
ATOM 21362 O OE2   . GLU A 1 3137 ? 198.064 204.792 154.383 1.00 65.02  ? 3137 GLU A OE2   1 
ATOM 21363 N N     . ILE A 1 3138 ? 194.350 204.060 159.580 1.00 68.20  ? 3138 ILE A N     1 
ATOM 21364 C CA    . ILE A 1 3138 ? 194.384 204.295 161.021 1.00 68.20  ? 3138 ILE A CA    1 
ATOM 21365 C C     . ILE A 1 3138 ? 194.269 202.980 161.783 1.00 68.20  ? 3138 ILE A C     1 
ATOM 21366 O O     . ILE A 1 3138 ? 194.947 202.775 162.797 1.00 68.20  ? 3138 ILE A O     1 
ATOM 21367 C CB    . ILE A 1 3138 ? 193.287 205.290 161.437 1.00 68.20  ? 3138 ILE A CB    1 
ATOM 21368 C CG1   . ILE A 1 3138 ? 193.424 206.593 160.654 1.00 68.20  ? 3138 ILE A CG1   1 
ATOM 21369 C CG2   . ILE A 1 3138 ? 193.376 205.579 162.921 1.00 68.20  ? 3138 ILE A CG2   1 
ATOM 21370 C CD1   . ILE A 1 3138 ? 192.372 207.618 161.003 1.00 68.20  ? 3138 ILE A CD1   1 
ATOM 21371 N N     . GLN A 1 3139 ? 193.411 202.068 161.314 1.00 70.84  ? 3139 GLN A N     1 
ATOM 21372 C CA    . GLN A 1 3139 ? 193.287 200.774 161.981 1.00 70.84  ? 3139 GLN A CA    1 
ATOM 21373 C C     . GLN A 1 3139 ? 194.600 200.002 161.935 1.00 70.84  ? 3139 GLN A C     1 
ATOM 21374 O O     . GLN A 1 3139 ? 195.017 199.400 162.934 1.00 70.84  ? 3139 GLN A O     1 
ATOM 21375 C CB    . GLN A 1 3139 ? 192.164 199.961 161.339 1.00 70.84  ? 3139 GLN A CB    1 
ATOM 21376 C CG    . GLN A 1 3139 ? 192.060 198.538 161.849 1.00 70.84  ? 3139 GLN A CG    1 
ATOM 21377 C CD    . GLN A 1 3139 ? 191.646 198.475 163.303 1.00 70.84  ? 3139 GLN A CD    1 
ATOM 21378 O OE1   . GLN A 1 3139 ? 190.785 199.233 163.748 1.00 70.84  ? 3139 GLN A OE1   1 
ATOM 21379 N NE2   . GLN A 1 3139 ? 192.258 197.569 164.054 1.00 70.84  ? 3139 GLN A NE2   1 
ATOM 21380 N N     . GLU A 1 3140 ? 195.269 200.012 160.782 1.00 76.12  ? 3140 GLU A N     1 
ATOM 21381 C CA    . GLU A 1 3140 ? 196.545 199.324 160.649 1.00 76.12  ? 3140 GLU A CA    1 
ATOM 21382 C C     . GLU A 1 3140 ? 197.609 199.962 161.530 1.00 76.12  ? 3140 GLU A C     1 
ATOM 21383 O O     . GLU A 1 3140 ? 198.430 199.256 162.122 1.00 76.12  ? 3140 GLU A O     1 
ATOM 21384 C CB    . GLU A 1 3140 ? 196.981 199.316 159.185 1.00 76.12  ? 3140 GLU A CB    1 
ATOM 21385 C CG    . GLU A 1 3140 ? 198.478 199.258 158.974 1.00 76.12  ? 3140 GLU A CG    1 
ATOM 21386 C CD    . GLU A 1 3140 ? 198.895 199.859 157.650 1.00 76.12  ? 3140 GLU A CD    1 
ATOM 21387 O OE1   . GLU A 1 3140 ? 198.540 199.286 156.599 1.00 76.12  ? 3140 GLU A OE1   1 
ATOM 21388 O OE2   . GLU A 1 3140 ? 199.573 200.906 157.661 1.00 76.12  ? 3140 GLU A OE2   1 
ATOM 21389 N N     . PHE A 1 3141 ? 197.614 201.293 161.630 1.00 81.30  ? 3141 PHE A N     1 
ATOM 21390 C CA    . PHE A 1 3141 ? 198.562 201.951 162.525 1.00 81.30  ? 3141 PHE A CA    1 
ATOM 21391 C C     . PHE A 1 3141 ? 198.314 201.556 163.975 1.00 81.30  ? 3141 PHE A C     1 
ATOM 21392 O O     . PHE A 1 3141 ? 199.261 201.307 164.731 1.00 81.30  ? 3141 PHE A O     1 
ATOM 21393 C CB    . PHE A 1 3141 ? 198.476 203.468 162.368 1.00 81.30  ? 3141 PHE A CB    1 
ATOM 21394 C CG    . PHE A 1 3141 ? 199.162 204.227 163.468 1.00 81.30  ? 3141 PHE A CG    1 
ATOM 21395 C CD1   . PHE A 1 3141 ? 200.537 204.379 163.467 1.00 81.30  ? 3141 PHE A CD1   1 
ATOM 21396 C CD2   . PHE A 1 3141 ? 198.433 204.781 164.507 1.00 81.30  ? 3141 PHE A CD2   1 
ATOM 21397 C CE1   . PHE A 1 3141 ? 201.172 205.074 164.476 1.00 81.30  ? 3141 PHE A CE1   1 
ATOM 21398 C CE2   . PHE A 1 3141 ? 199.063 205.476 165.520 1.00 81.30  ? 3141 PHE A CE2   1 
ATOM 21399 C CZ    . PHE A 1 3141 ? 200.433 205.623 165.504 1.00 81.30  ? 3141 PHE A CZ    1 
ATOM 21400 N N     . ILE A 1 3142 ? 197.044 201.502 164.383 1.00 84.47  ? 3142 ILE A N     1 
ATOM 21401 C CA    . ILE A 1 3142 ? 196.719 201.112 165.752 1.00 84.47  ? 3142 ILE A CA    1 
ATOM 21402 C C     . ILE A 1 3142 ? 197.184 199.687 166.018 1.00 84.47  ? 3142 ILE A C     1 
ATOM 21403 O O     . ILE A 1 3142 ? 197.756 199.391 167.074 1.00 84.47  ? 3142 ILE A O     1 
ATOM 21404 C CB    . ILE A 1 3142 ? 195.211 201.277 166.012 1.00 84.47  ? 3142 ILE A CB    1 
ATOM 21405 C CG1   . ILE A 1 3142 ? 194.906 202.696 166.493 1.00 84.47  ? 3142 ILE A CG1   1 
ATOM 21406 C CG2   . ILE A 1 3142 ? 194.720 200.258 167.030 1.00 84.47  ? 3142 ILE A CG2   1 
ATOM 21407 C CD1   . ILE A 1 3142 ? 195.269 202.942 167.938 1.00 84.47  ? 3142 ILE A CD1   1 
ATOM 21408 N N     . SER A 1 3143 ? 196.954 198.784 165.063 1.00 83.33  ? 3143 SER A N     1 
ATOM 21409 C CA    . SER A 1 3143 ? 197.412 197.407 165.229 1.00 83.33  ? 3143 SER A CA    1 
ATOM 21410 C C     . SER A 1 3143 ? 198.934 197.333 165.288 1.00 83.33  ? 3143 SER A C     1 
ATOM 21411 O O     . SER A 1 3143 ? 199.496 196.555 166.068 1.00 83.33  ? 3143 SER A O     1 
ATOM 21412 C CB    . SER A 1 3143 ? 196.875 196.534 164.097 1.00 83.33  ? 3143 SER A CB    1 
ATOM 21413 O OG    . SER A 1 3143 ? 195.632 195.953 164.451 1.00 83.33  ? 3143 SER A OG    1 
ATOM 21414 N N     . PHE A 1 3144 ? 199.617 198.131 164.465 1.00 90.17  ? 3144 PHE A N     1 
ATOM 21415 C CA    . PHE A 1 3144 ? 201.075 198.118 164.439 1.00 90.17  ? 3144 PHE A CA    1 
ATOM 21416 C C     . PHE A 1 3144 ? 201.661 198.601 165.758 1.00 90.17  ? 3144 PHE A C     1 
ATOM 21417 O O     . PHE A 1 3144 ? 202.619 198.014 166.274 1.00 90.17  ? 3144 PHE A O     1 
ATOM 21418 C CB    . PHE A 1 3144 ? 201.574 198.982 163.281 1.00 90.17  ? 3144 PHE A CB    1 
ATOM 21419 C CG    . PHE A 1 3144 ? 203.044 198.854 163.010 1.00 90.17  ? 3144 PHE A CG    1 
ATOM 21420 C CD1   . PHE A 1 3144 ? 203.516 197.905 162.120 1.00 90.17  ? 3144 PHE A CD1   1 
ATOM 21421 C CD2   . PHE A 1 3144 ? 203.953 199.692 163.631 1.00 90.17  ? 3144 PHE A CD2   1 
ATOM 21422 C CE1   . PHE A 1 3144 ? 204.867 197.789 161.862 1.00 90.17  ? 3144 PHE A CE1   1 
ATOM 21423 C CE2   . PHE A 1 3144 ? 205.305 199.579 163.378 1.00 90.17  ? 3144 PHE A CE2   1 
ATOM 21424 C CZ    . PHE A 1 3144 ? 205.762 198.626 162.492 1.00 90.17  ? 3144 PHE A CZ    1 
ATOM 21425 N N     . ILE A 1 3145 ? 201.104 199.677 166.317 1.00 93.05  ? 3145 ILE A N     1 
ATOM 21426 C CA    . ILE A 1 3145 ? 201.630 200.215 167.569 1.00 93.05  ? 3145 ILE A CA    1 
ATOM 21427 C C     . ILE A 1 3145 ? 201.339 199.269 168.728 1.00 93.05  ? 3145 ILE A C     1 
ATOM 21428 O O     . ILE A 1 3145 ? 202.174 199.090 169.624 1.00 93.05  ? 3145 ILE A O     1 
ATOM 21429 C CB    . ILE A 1 3145 ? 201.061 201.624 167.820 1.00 93.05  ? 3145 ILE A CB    1 
ATOM 21430 C CG1   . ILE A 1 3145 ? 201.885 202.663 167.062 1.00 93.05  ? 3145 ILE A CG1   1 
ATOM 21431 C CG2   . ILE A 1 3145 ? 201.034 201.949 169.306 1.00 93.05  ? 3145 ILE A CG2   1 
ATOM 21432 C CD1   . ILE A 1 3145 ? 203.361 202.619 167.389 1.00 93.05  ? 3145 ILE A CD1   1 
ATOM 21433 N N     . SER A 1 3146 ? 200.162 198.638 168.723 1.00 98.57  ? 3146 SER A N     1 
ATOM 21434 C CA    . SER A 1 3146 ? 199.759 197.804 169.852 1.00 98.57  ? 3146 SER A CA    1 
ATOM 21435 C C     . SER A 1 3146 ? 200.718 196.638 170.059 1.00 98.57  ? 3146 SER A C     1 
ATOM 21436 O O     . SER A 1 3146 ? 201.086 196.323 171.197 1.00 98.57  ? 3146 SER A O     1 
ATOM 21437 C CB    . SER A 1 3146 ? 198.335 197.293 169.642 1.00 98.57  ? 3146 SER A CB    1 
ATOM 21438 O OG    . SER A 1 3146 ? 198.198 196.677 168.374 1.00 98.57  ? 3146 SER A OG    1 
ATOM 21439 N N     . LYS A 1 3147 ? 201.133 195.985 168.977 1.00 106.22 ? 3147 LYS A N     1 
ATOM 21440 C CA    . LYS A 1 3147 ? 202.036 194.847 169.081 1.00 106.22 ? 3147 LYS A CA    1 
ATOM 21441 C C     . LYS A 1 3147 ? 203.472 195.344 169.194 1.00 106.22 ? 3147 LYS A C     1 
ATOM 21442 O O     . LYS A 1 3147 ? 204.000 195.955 168.258 1.00 106.22 ? 3147 LYS A O     1 
ATOM 21443 C CB    . LYS A 1 3147 ? 201.876 193.924 167.876 1.00 106.22 ? 3147 LYS A CB    1 
ATOM 21444 C CG    . LYS A 1 3147 ? 202.837 192.749 167.871 1.00 106.22 ? 3147 LYS A CG    1 
ATOM 21445 C CD    . LYS A 1 3147 ? 202.680 191.900 169.120 1.00 106.22 ? 3147 LYS A CD    1 
ATOM 21446 C CE    . LYS A 1 3147 ? 203.789 190.867 169.226 1.00 106.22 ? 3147 LYS A CE    1 
ATOM 21447 N NZ    . LYS A 1 3147 ? 204.089 190.242 167.908 1.00 106.22 ? 3147 LYS A NZ    1 
ATOM 21448 N N     . GLN A 1 3148 ? 204.104 195.078 170.339 1.00 109.71 ? 3148 GLN A N     1 
ATOM 21449 C CA    . GLN A 1 3148 ? 205.473 195.523 170.570 1.00 109.71 ? 3148 GLN A CA    1 
ATOM 21450 C C     . GLN A 1 3148 ? 206.495 194.747 169.750 1.00 109.71 ? 3148 GLN A C     1 
ATOM 21451 O O     . GLN A 1 3148 ? 207.659 195.159 169.699 1.00 109.71 ? 3148 GLN A O     1 
ATOM 21452 C CB    . GLN A 1 3148 ? 205.818 195.412 172.057 1.00 109.71 ? 3148 GLN A CB    1 
ATOM 21453 C CG    . GLN A 1 3148 ? 205.230 194.189 172.742 1.00 109.71 ? 3148 GLN A CG    1 
ATOM 21454 C CD    . GLN A 1 3148 ? 206.020 192.928 172.460 1.00 109.71 ? 3148 GLN A CD    1 
ATOM 21455 O OE1   . GLN A 1 3148 ? 207.232 192.975 172.248 1.00 109.71 ? 3148 GLN A OE1   1 
ATOM 21456 N NE2   . GLN A 1 3148 ? 205.336 191.790 172.455 1.00 109.71 ? 3148 GLN A NE2   1 
ATOM 21457 N N     . GLY A 1 3149 ? 206.096 193.641 169.121 1.00 106.01 ? 3149 GLY A N     1 
ATOM 21458 C CA    . GLY A 1 3149 ? 207.031 192.899 168.292 1.00 106.01 ? 3149 GLY A CA    1 
ATOM 21459 C C     . GLY A 1 3149 ? 207.530 193.710 167.112 1.00 106.01 ? 3149 GLY A C     1 
ATOM 21460 O O     . GLY A 1 3149 ? 208.715 193.665 166.773 1.00 106.01 ? 3149 GLY A O     1 
ATOM 21461 N N     . ASN A 1 3150 ? 206.634 194.464 166.473 1.00 105.72 ? 3150 ASN A N     1 
ATOM 21462 C CA    . ASN A 1 3150 ? 207.041 195.323 165.368 1.00 105.72 ? 3150 ASN A CA    1 
ATOM 21463 C C     . ASN A 1 3150 ? 207.822 196.540 165.841 1.00 105.72 ? 3150 ASN A C     1 
ATOM 21464 O O     . ASN A 1 3150 ? 208.563 197.130 165.048 1.00 105.72 ? 3150 ASN A O     1 
ATOM 21465 C CB    . ASN A 1 3150 ? 205.816 195.771 164.571 1.00 105.72 ? 3150 ASN A CB    1 
ATOM 21466 C CG    . ASN A 1 3150 ? 204.777 194.678 164.438 1.00 105.72 ? 3150 ASN A CG    1 
ATOM 21467 O OD1   . ASN A 1 3150 ? 204.258 194.176 165.433 1.00 105.72 ? 3150 ASN A OD1   1 
ATOM 21468 N ND2   . ASN A 1 3150 ? 204.465 194.304 163.203 1.00 105.72 ? 3150 ASN A ND2   1 
ATOM 21469 N N     . LEU A 1 3151 ? 207.670 196.930 167.109 1.00 108.34 ? 3151 LEU A N     1 
ATOM 21470 C CA    . LEU A 1 3151 ? 208.436 198.056 167.632 1.00 108.34 ? 3151 LEU A CA    1 
ATOM 21471 C C     . LEU A 1 3151 ? 209.930 197.757 167.613 1.00 108.34 ? 3151 LEU A C     1 
ATOM 21472 O O     . LEU A 1 3151 ? 210.739 198.617 167.245 1.00 108.34 ? 3151 LEU A O     1 
ATOM 21473 C CB    . LEU A 1 3151 ? 207.970 198.394 169.048 1.00 108.34 ? 3151 LEU A CB    1 
ATOM 21474 C CG    . LEU A 1 3151 ? 208.491 199.699 169.652 1.00 108.34 ? 3151 LEU A CG    1 
ATOM 21475 C CD1   . LEU A 1 3151 ? 208.450 200.824 168.630 1.00 108.34 ? 3151 LEU A CD1   1 
ATOM 21476 C CD2   . LEU A 1 3151 ? 207.690 200.068 170.891 1.00 108.34 ? 3151 LEU A CD2   1 
ATOM 21477 N N     . SER A 1 3152 ? 210.314 196.546 168.005 1.00 109.03 ? 3152 SER A N     1 
ATOM 21478 C CA    . SER A 1 3152 ? 211.705 196.137 167.913 1.00 109.03 ? 3152 SER A CA    1 
ATOM 21479 C C     . SER A 1 3152 ? 212.088 195.885 166.457 1.00 109.03 ? 3152 SER A C     1 
ATOM 21480 O O     . SER A 1 3152 ? 211.238 195.630 165.599 1.00 109.03 ? 3152 SER A O     1 
ATOM 21481 C CB    . SER A 1 3152 ? 211.953 194.880 168.748 1.00 109.03 ? 3152 SER A CB    1 
ATOM 21482 O OG    . SER A 1 3152 ? 211.488 193.723 168.075 1.00 109.03 ? 3152 SER A OG    1 
ATOM 21483 N N     . SER A 1 3153 ? 213.393 195.980 166.186 1.00 98.23  ? 3153 SER A N     1 
ATOM 21484 C CA    . SER A 1 3153 ? 213.959 195.785 164.853 1.00 98.23  ? 3153 SER A CA    1 
ATOM 21485 C C     . SER A 1 3153 ? 213.463 196.844 163.874 1.00 98.23  ? 3153 SER A C     1 
ATOM 21486 O O     . SER A 1 3153 ? 212.554 197.619 164.189 1.00 98.23  ? 3153 SER A O     1 
ATOM 21487 C CB    . SER A 1 3153 ? 213.646 194.380 164.328 1.00 98.23  ? 3153 SER A CB    1 
ATOM 21488 O OG    . SER A 1 3153 ? 214.083 193.388 165.240 1.00 98.23  ? 3153 SER A OG    1 
ATOM 21489 N N     . GLN A 1 3154 ? 214.065 196.898 162.685 1.00 95.81  ? 3154 GLN A N     1 
ATOM 21490 C CA    . GLN A 1 3154 ? 213.729 197.919 161.704 1.00 95.81  ? 3154 GLN A CA    1 
ATOM 21491 C C     . GLN A 1 3154 ? 213.085 197.371 160.439 1.00 95.81  ? 3154 GLN A C     1 
ATOM 21492 O O     . GLN A 1 3154 ? 212.582 198.162 159.632 1.00 95.81  ? 3154 GLN A O     1 
ATOM 21493 C CB    . GLN A 1 3154 ? 214.980 198.725 161.322 1.00 95.81  ? 3154 GLN A CB    1 
ATOM 21494 C CG    . GLN A 1 3154 ? 215.764 199.280 162.503 1.00 95.81  ? 3154 GLN A CG    1 
ATOM 21495 C CD    . GLN A 1 3154 ? 214.874 199.780 163.627 1.00 95.81  ? 3154 GLN A CD    1 
ATOM 21496 O OE1   . GLN A 1 3154 ? 214.965 199.308 164.761 1.00 95.81  ? 3154 GLN A OE1   1 
ATOM 21497 N NE2   . GLN A 1 3154 ? 214.007 200.737 163.319 1.00 95.81  ? 3154 GLN A NE2   1 
ATOM 21498 N N     . VAL A 1 3155 ? 213.081 196.057 160.239 1.00 93.85  ? 3155 VAL A N     1 
ATOM 21499 C CA    . VAL A 1 3155 ? 212.457 195.490 159.047 1.00 93.85  ? 3155 VAL A CA    1 
ATOM 21500 C C     . VAL A 1 3155 ? 210.935 195.643 159.087 1.00 93.85  ? 3155 VAL A C     1 
ATOM 21501 O O     . VAL A 1 3155 ? 210.335 195.805 158.014 1.00 93.85  ? 3155 VAL A O     1 
ATOM 21502 C CB    . VAL A 1 3155 ? 212.890 194.027 158.820 1.00 93.85  ? 3155 VAL A CB    1 
ATOM 21503 C CG1   . VAL A 1 3155 ? 212.191 193.054 159.756 1.00 93.85  ? 3155 VAL A CG1   1 
ATOM 21504 C CG2   . VAL A 1 3155 ? 212.667 193.629 157.367 1.00 93.85  ? 3155 VAL A CG2   1 
ATOM 21505 N N     . PRO A 1 3156 ? 210.247 195.627 160.246 1.00 90.63  ? 3156 PRO A N     1 
ATOM 21506 C CA    . PRO A 1 3156 ? 208.814 195.968 160.194 1.00 90.63  ? 3156 PRO A CA    1 
ATOM 21507 C C     . PRO A 1 3156 ? 208.569 197.390 159.727 1.00 90.63  ? 3156 PRO A C     1 
ATOM 21508 O O     . PRO A 1 3156 ? 207.643 197.631 158.942 1.00 90.63  ? 3156 PRO A O     1 
ATOM 21509 C CB    . PRO A 1 3156 ? 208.343 195.751 161.640 1.00 90.63  ? 3156 PRO A CB    1 
ATOM 21510 C CG    . PRO A 1 3156 ? 209.356 194.866 162.244 1.00 90.63  ? 3156 PRO A CG    1 
ATOM 21511 C CD    . PRO A 1 3156 ? 210.638 195.307 161.632 1.00 90.63  ? 3156 PRO A CD    1 
ATOM 21512 N N     . LEU A 1 3157 ? 209.391 198.340 160.178 1.00 88.39  ? 3157 LEU A N     1 
ATOM 21513 C CA    . LEU A 1 3157 ? 209.257 199.716 159.713 1.00 88.39  ? 3157 LEU A CA    1 
ATOM 21514 C C     . LEU A 1 3157 ? 209.542 199.823 158.223 1.00 88.39  ? 3157 LEU A C     1 
ATOM 21515 O O     . LEU A 1 3157 ? 208.847 200.547 157.501 1.00 88.39  ? 3157 LEU A O     1 
ATOM 21516 C CB    . LEU A 1 3157 ? 210.191 200.634 160.501 1.00 88.39  ? 3157 LEU A CB    1 
ATOM 21517 C CG    . LEU A 1 3157 ? 209.567 201.461 161.625 1.00 88.39  ? 3157 LEU A CG    1 
ATOM 21518 C CD1   . LEU A 1 3157 ? 208.766 202.619 161.053 1.00 88.39  ? 3157 LEU A CD1   1 
ATOM 21519 C CD2   . LEU A 1 3157 ? 208.698 200.594 162.520 1.00 88.39  ? 3157 LEU A CD2   1 
ATOM 21520 N N     . LYS A 1 3158 ? 210.565 199.113 157.744 1.00 84.40  ? 3158 LYS A N     1 
ATOM 21521 C CA    . LYS A 1 3158 ? 210.872 199.143 156.317 1.00 84.40  ? 3158 LYS A CA    1 
ATOM 21522 C C     . LYS A 1 3158 ? 209.722 198.576 155.495 1.00 84.40  ? 3158 LYS A C     1 
ATOM 21523 O O     . LYS A 1 3158 ? 209.346 199.146 154.464 1.00 84.40  ? 3158 LYS A O     1 
ATOM 21524 C CB    . LYS A 1 3158 ? 212.161 198.372 156.040 1.00 84.40  ? 3158 LYS A CB    1 
ATOM 21525 C CG    . LYS A 1 3158 ? 212.596 198.400 154.586 1.00 84.40  ? 3158 LYS A CG    1 
ATOM 21526 C CD    . LYS A 1 3158 ? 212.699 199.824 154.069 1.00 84.40  ? 3158 LYS A CD    1 
ATOM 21527 C CE    . LYS A 1 3158 ? 212.877 199.849 152.560 1.00 84.40  ? 3158 LYS A CE    1 
ATOM 21528 N NZ    . LYS A 1 3158 ? 213.151 201.221 152.051 1.00 84.40  ? 3158 LYS A NZ    1 
ATOM 21529 N N     . ARG A 1 3159 ? 209.143 197.459 155.941 1.00 83.38  ? 3159 ARG A N     1 
ATOM 21530 C CA    . ARG A 1 3159 ? 208.018 196.871 155.221 1.00 83.38  ? 3159 ARG A CA    1 
ATOM 21531 C C     . ARG A 1 3159 ? 206.806 197.796 155.239 1.00 83.38  ? 3159 ARG A C     1 
ATOM 21532 O O     . ARG A 1 3159 ? 206.116 197.947 154.223 1.00 83.38  ? 3159 ARG A O     1 
ATOM 21533 C CB    . ARG A 1 3159 ? 207.671 195.509 155.821 1.00 83.38  ? 3159 ARG A CB    1 
ATOM 21534 C CG    . ARG A 1 3159 ? 206.243 195.061 155.575 1.00 83.38  ? 3159 ARG A CG    1 
ATOM 21535 C CD    . ARG A 1 3159 ? 206.068 193.584 155.886 1.00 83.38  ? 3159 ARG A CD    1 
ATOM 21536 N NE    . ARG A 1 3159 ? 206.727 193.200 157.129 1.00 83.38  ? 3159 ARG A NE    1 
ATOM 21537 C CZ    . ARG A 1 3159 ? 206.242 193.437 158.340 1.00 83.38  ? 3159 ARG A CZ    1 
ATOM 21538 N NH1   . ARG A 1 3159 ? 205.088 194.061 158.513 1.00 83.38  ? 3159 ARG A NH1   1 
ATOM 21539 N NH2   . ARG A 1 3159 ? 206.931 193.036 159.404 1.00 83.38  ? 3159 ARG A NH2   1 
ATOM 21540 N N     . LEU A 1 3160 ? 206.534 198.426 156.384 1.00 77.80  ? 3160 LEU A N     1 
ATOM 21541 C CA    . LEU A 1 3160 ? 205.410 199.352 156.470 1.00 77.80  ? 3160 LEU A CA    1 
ATOM 21542 C C     . LEU A 1 3160 ? 205.603 200.541 155.541 1.00 77.80  ? 3160 LEU A C     1 
ATOM 21543 O O     . LEU A 1 3160 ? 204.663 200.962 154.856 1.00 77.80  ? 3160 LEU A O     1 
ATOM 21544 C CB    . LEU A 1 3160 ? 205.233 199.824 157.912 1.00 77.80  ? 3160 LEU A CB    1 
ATOM 21545 C CG    . LEU A 1 3160 ? 203.972 200.632 158.208 1.00 77.80  ? 3160 LEU A CG    1 
ATOM 21546 C CD1   . LEU A 1 3160 ? 202.757 199.956 157.601 1.00 77.80  ? 3160 LEU A CD1   1 
ATOM 21547 C CD2   . LEU A 1 3160 ? 203.798 200.811 159.706 1.00 77.80  ? 3160 LEU A CD2   1 
ATOM 21548 N N     . LEU A 1 3161 ? 206.815 201.096 155.502 1.00 76.15  ? 3161 LEU A N     1 
ATOM 21549 C CA    . LEU A 1 3161 ? 207.084 202.216 154.608 1.00 76.15  ? 3161 LEU A CA    1 
ATOM 21550 C C     . LEU A 1 3161 ? 206.962 201.797 153.151 1.00 76.15  ? 3161 LEU A C     1 
ATOM 21551 O O     . LEU A 1 3161 ? 206.453 202.557 152.320 1.00 76.15  ? 3161 LEU A O     1 
ATOM 21552 C CB    . LEU A 1 3161 ? 208.471 202.792 154.888 1.00 76.15  ? 3161 LEU A CB    1 
ATOM 21553 C CG    . LEU A 1 3161 ? 208.496 204.119 155.646 1.00 76.15  ? 3161 LEU A CG    1 
ATOM 21554 C CD1   . LEU A 1 3161 ? 207.934 203.945 157.047 1.00 76.15  ? 3161 LEU A CD1   1 
ATOM 21555 C CD2   . LEU A 1 3161 ? 209.907 204.678 155.695 1.00 76.15  ? 3161 LEU A CD2   1 
ATOM 21556 N N     . ASN A 1 3162 ? 207.432 200.592 152.818 1.00 75.91  ? 3162 ASN A N     1 
ATOM 21557 C CA    . ASN A 1 3162 ? 207.307 200.110 151.447 1.00 75.91  ? 3162 ASN A CA    1 
ATOM 21558 C C     . ASN A 1 3162 ? 205.846 199.949 151.049 1.00 75.91  ? 3162 ASN A C     1 
ATOM 21559 O O     . ASN A 1 3162 ? 205.454 200.311 149.934 1.00 75.91  ? 3162 ASN A O     1 
ATOM 21560 C CB    . ASN A 1 3162 ? 208.054 198.789 151.284 1.00 75.91  ? 3162 ASN A CB    1 
ATOM 21561 C CG    . ASN A 1 3162 ? 208.127 198.339 149.841 1.00 75.91  ? 3162 ASN A CG    1 
ATOM 21562 O OD1   . ASN A 1 3162 ? 207.929 199.132 148.921 1.00 75.91  ? 3162 ASN A OD1   1 
ATOM 21563 N ND2   . ASN A 1 3162 ? 208.411 197.058 149.634 1.00 75.91  ? 3162 ASN A ND2   1 
ATOM 21564 N N     . THR A 1 3163 ? 205.024 199.399 151.945 1.00 73.95  ? 3163 THR A N     1 
ATOM 21565 C CA    . THR A 1 3163 ? 203.605 199.244 151.642 1.00 73.95  ? 3163 THR A CA    1 
ATOM 21566 C C     . THR A 1 3163 ? 202.916 200.595 151.501 1.00 73.95  ? 3163 THR A C     1 
ATOM 21567 O O     . THR A 1 3163 ? 202.110 200.792 150.585 1.00 73.95  ? 3163 THR A O     1 
ATOM 21568 C CB    . THR A 1 3163 ? 202.919 198.411 152.723 1.00 73.95  ? 3163 THR A CB    1 
ATOM 21569 O OG1   . THR A 1 3163 ? 203.235 198.947 154.014 1.00 73.95  ? 3163 THR A OG1   1 
ATOM 21570 C CG2   . THR A 1 3163 ? 203.379 196.964 152.653 1.00 73.95  ? 3163 THR A CG2   1 
ATOM 21571 N N     . TRP A 1 3164 ? 203.220 201.537 152.397 1.00 69.50  ? 3164 TRP A N     1 
ATOM 21572 C CA    . TRP A 1 3164 ? 202.545 202.830 152.372 1.00 69.50  ? 3164 TRP A CA    1 
ATOM 21573 C C     . TRP A 1 3164 ? 202.863 203.603 151.100 1.00 69.50  ? 3164 TRP A C     1 
ATOM 21574 O O     . TRP A 1 3164 ? 201.975 204.228 150.510 1.00 69.50  ? 3164 TRP A O     1 
ATOM 21575 C CB    . TRP A 1 3164 ? 202.929 203.647 153.602 1.00 69.50  ? 3164 TRP A CB    1 
ATOM 21576 C CG    . TRP A 1 3164 ? 202.094 203.337 154.795 1.00 69.50  ? 3164 TRP A CG    1 
ATOM 21577 C CD1   . TRP A 1 3164 ? 201.222 202.301 154.933 1.00 69.50  ? 3164 TRP A CD1   1 
ATOM 21578 C CD2   . TRP A 1 3164 ? 202.051 204.066 156.025 1.00 69.50  ? 3164 TRP A CD2   1 
ATOM 21579 N NE1   . TRP A 1 3164 ? 200.636 202.339 156.174 1.00 69.50  ? 3164 TRP A NE1   1 
ATOM 21580 C CE2   . TRP A 1 3164 ? 201.129 203.414 156.864 1.00 69.50  ? 3164 TRP A CE2   1 
ATOM 21581 C CE3   . TRP A 1 3164 ? 202.703 205.207 156.499 1.00 69.50  ? 3164 TRP A CE3   1 
ATOM 21582 C CZ2   . TRP A 1 3164 ? 200.841 203.863 158.148 1.00 69.50  ? 3164 TRP A CZ2   1 
ATOM 21583 C CZ3   . TRP A 1 3164 ? 202.416 205.651 157.774 1.00 69.50  ? 3164 TRP A CZ3   1 
ATOM 21584 C CH2   . TRP A 1 3164 ? 201.494 204.981 158.584 1.00 69.50  ? 3164 TRP A CH2   1 
ATOM 21585 N N     . THR A 1 3165 ? 204.119 203.579 150.663 1.00 67.58  ? 3165 THR A N     1 
ATOM 21586 C CA    . THR A 1 3165 ? 204.500 204.307 149.462 1.00 67.58  ? 3165 THR A CA    1 
ATOM 21587 C C     . THR A 1 3165 ? 204.032 203.629 148.183 1.00 67.58  ? 3165 THR A C     1 
ATOM 21588 O O     . THR A 1 3165 ? 204.138 204.232 147.110 1.00 67.58  ? 3165 THR A O     1 
ATOM 21589 C CB    . THR A 1 3165 ? 206.017 204.493 149.408 1.00 67.58  ? 3165 THR A CB    1 
ATOM 21590 O OG1   . THR A 1 3165 ? 206.340 205.495 148.437 1.00 67.58  ? 3165 THR A OG1   1 
ATOM 21591 C CG2   . THR A 1 3165 ? 206.699 203.192 149.026 1.00 67.58  ? 3165 THR A CG2   1 
ATOM 21592 N N     . ASN A 1 3166 ? 203.524 202.401 148.264 1.00 69.10  ? 3166 ASN A N     1 
ATOM 21593 C CA    . ASN A 1 3166 ? 203.084 201.692 147.070 1.00 69.10  ? 3166 ASN A CA    1 
ATOM 21594 C C     . ASN A 1 3166 ? 201.638 202.003 146.708 1.00 69.10  ? 3166 ASN A C     1 
ATOM 21595 O O     . ASN A 1 3166 ? 201.315 202.135 145.523 1.00 69.10  ? 3166 ASN A O     1 
ATOM 21596 C CB    . ASN A 1 3166 ? 203.260 200.184 147.256 1.00 69.10  ? 3166 ASN A CB    1 
ATOM 21597 C CG    . ASN A 1 3166 ? 203.933 199.530 146.067 1.00 69.10  ? 3166 ASN A CG    1 
ATOM 21598 O OD1   . ASN A 1 3166 ? 204.673 200.177 145.326 1.00 69.10  ? 3166 ASN A OD1   1 
ATOM 21599 N ND2   . ASN A 1 3166 ? 203.680 198.241 145.879 1.00 69.10  ? 3166 ASN A ND2   1 
ATOM 21600 N N     . ARG A 1 3167 ? 200.758 202.124 147.698 1.00 56.39  ? 3167 ARG A N     1 
ATOM 21601 C CA    . ARG A 1 3167 ? 199.352 202.415 147.454 1.00 56.39  ? 3167 ARG A CA    1 
ATOM 21602 C C     . ARG A 1 3167 ? 199.082 203.884 147.752 1.00 56.39  ? 3167 ARG A C     1 
ATOM 21603 O O     . ARG A 1 3167 ? 199.336 204.357 148.865 1.00 56.39  ? 3167 ARG A O     1 
ATOM 21604 C CB    . ARG A 1 3167 ? 198.445 201.514 148.292 1.00 56.39  ? 3167 ARG A CB    1 
ATOM 21605 C CG    . ARG A 1 3167 ? 198.790 201.436 149.765 1.00 56.39  ? 3167 ARG A CG    1 
ATOM 21606 C CD    . ARG A 1 3167 ? 197.743 200.631 150.511 1.00 56.39  ? 3167 ARG A CD    1 
ATOM 21607 N NE    . ARG A 1 3167 ? 197.542 201.110 151.872 1.00 56.39  ? 3167 ARG A NE    1 
ATOM 21608 C CZ    . ARG A 1 3167 ? 197.565 200.335 152.947 1.00 56.39  ? 3167 ARG A CZ    1 
ATOM 21609 N NH1   . ARG A 1 3167 ? 197.781 199.033 152.855 1.00 56.39  ? 3167 ARG A NH1   1 
ATOM 21610 N NH2   . ARG A 1 3167 ? 197.368 200.879 154.144 1.00 56.39  ? 3167 ARG A NH2   1 
ATOM 21611 N N     . TYR A 1 3168 ? 198.569 204.597 146.758 1.00 67.90  ? 3168 TYR A N     1 
ATOM 21612 C CA    . TYR A 1 3168 ? 198.250 206.009 146.860 1.00 67.90  ? 3168 TYR A CA    1 
ATOM 21613 C C     . TYR A 1 3168 ? 196.821 206.240 146.401 1.00 67.90  ? 3168 TYR A C     1 
ATOM 21614 O O     . TYR A 1 3168 ? 196.326 205.527 145.525 1.00 67.90  ? 3168 TYR A O     1 
ATOM 21615 C CB    . TYR A 1 3168 ? 199.193 206.857 145.995 1.00 67.90  ? 3168 TYR A CB    1 
ATOM 21616 C CG    . TYR A 1 3168 ? 200.497 207.226 146.656 1.00 67.90  ? 3168 TYR A CG    1 
ATOM 21617 C CD1   . TYR A 1 3168 ? 200.568 207.441 148.023 1.00 67.90  ? 3168 TYR A CD1   1 
ATOM 21618 C CD2   . TYR A 1 3168 ? 201.657 207.363 145.909 1.00 67.90  ? 3168 TYR A CD2   1 
ATOM 21619 C CE1   . TYR A 1 3168 ? 201.760 207.781 148.629 1.00 67.90  ? 3168 TYR A CE1   1 
ATOM 21620 C CE2   . TYR A 1 3168 ? 202.852 207.700 146.506 1.00 67.90  ? 3168 TYR A CE2   1 
ATOM 21621 C CZ    . TYR A 1 3168 ? 202.899 207.909 147.866 1.00 67.90  ? 3168 TYR A CZ    1 
ATOM 21622 O OH    . TYR A 1 3168 ? 204.089 208.246 148.465 1.00 67.90  ? 3168 TYR A OH    1 
ATOM 21623 N N     . PRO A 1 3169 ? 196.137 207.224 146.970 1.00 62.25  ? 3169 PRO A N     1 
ATOM 21624 C CA    . PRO A 1 3169 ? 194.867 207.655 146.378 1.00 62.25  ? 3169 PRO A CA    1 
ATOM 21625 C C     . PRO A 1 3169 ? 195.129 208.241 145.004 1.00 62.25  ? 3169 PRO A C     1 
ATOM 21626 O O     . PRO A 1 3169 ? 195.752 209.299 144.889 1.00 62.25  ? 3169 PRO A O     1 
ATOM 21627 C CB    . PRO A 1 3169 ? 194.347 208.702 147.369 1.00 62.25  ? 3169 PRO A CB    1 
ATOM 21628 C CG    . PRO A 1 3169 ? 195.552 209.148 148.125 1.00 62.25  ? 3169 PRO A CG    1 
ATOM 21629 C CD    . PRO A 1 3169 ? 196.460 207.964 148.199 1.00 62.25  ? 3169 PRO A CD    1 
ATOM 21630 N N     . ASP A 1 3170 ? 194.664 207.557 143.961 1.00 57.05  ? 3170 ASP A N     1 
ATOM 21631 C CA    . ASP A 1 3170 ? 195.128 207.846 142.611 1.00 57.05  ? 3170 ASP A CA    1 
ATOM 21632 C C     . ASP A 1 3170 ? 194.845 209.290 142.223 1.00 57.05  ? 3170 ASP A C     1 
ATOM 21633 O O     . ASP A 1 3170 ? 193.759 209.820 142.469 1.00 57.05  ? 3170 ASP A O     1 
ATOM 21634 C CB    . ASP A 1 3170 ? 194.472 206.893 141.614 1.00 57.05  ? 3170 ASP A CB    1 
ATOM 21635 C CG    . ASP A 1 3170 ? 192.967 207.001 141.610 1.00 57.05  ? 3170 ASP A CG    1 
ATOM 21636 O OD1   . ASP A 1 3170 ? 192.399 207.417 142.640 1.00 57.05  ? 3170 ASP A OD1   1 
ATOM 21637 O OD2   . ASP A 1 3170 ? 192.353 206.659 140.579 1.00 57.05  ? 3170 ASP A OD2   1 
ATOM 21638 N N     . ALA A 1 3171 ? 195.844 209.927 141.621 1.00 52.61  ? 3171 ALA A N     1 
ATOM 21639 C CA    . ALA A 1 3171 ? 195.692 211.295 141.161 1.00 52.61  ? 3171 ALA A CA    1 
ATOM 21640 C C     . ALA A 1 3171 ? 194.714 211.352 139.993 1.00 52.61  ? 3171 ALA A C     1 
ATOM 21641 O O     . ALA A 1 3171 ? 194.388 210.339 139.370 1.00 52.61  ? 3171 ALA A O     1 
ATOM 21642 C CB    . ALA A 1 3171 ? 197.043 211.875 140.748 1.00 52.61  ? 3171 ALA A CB    1 
ATOM 21643 N N     . LYS A 1 3172 ? 194.229 212.559 139.716 1.00 48.09  ? 3172 LYS A N     1 
ATOM 21644 C CA    . LYS A 1 3172 ? 193.268 212.832 138.652 1.00 48.09  ? 3172 LYS A CA    1 
ATOM 21645 C C     . LYS A 1 3172 ? 191.934 212.132 138.873 1.00 48.09  ? 3172 LYS A C     1 
ATOM 21646 O O     . LYS A 1 3172 ? 191.083 212.135 137.978 1.00 48.09  ? 3172 LYS A O     1 
ATOM 21647 C CB    . LYS A 1 3172 ? 193.837 212.454 137.279 1.00 48.09  ? 3172 LYS A CB    1 
ATOM 21648 C CG    . LYS A 1 3172 ? 193.506 213.434 136.174 1.00 48.09  ? 3172 LYS A CG    1 
ATOM 21649 C CD    . LYS A 1 3172 ? 194.185 213.044 134.872 1.00 48.09  ? 3172 LYS A CD    1 
ATOM 21650 C CE    . LYS A 1 3172 ? 195.697 213.034 135.017 1.00 48.09  ? 3172 LYS A CE    1 
ATOM 21651 N NZ    . LYS A 1 3172 ? 196.265 214.408 134.958 1.00 48.09  ? 3172 LYS A NZ    1 
ATOM 21652 N N     . MET A 1 3173 ? 191.730 211.529 140.043 1.00 48.18  ? 3173 MET A N     1 
ATOM 21653 C CA    . MET A 1 3173 ? 190.495 210.825 140.363 1.00 48.18  ? 3173 MET A CA    1 
ATOM 21654 C C     . MET A 1 3173 ? 189.925 211.146 141.734 1.00 48.18  ? 3173 MET A C     1 
ATOM 21655 O O     . MET A 1 3173 ? 188.727 210.924 141.941 1.00 48.18  ? 3173 MET A O     1 
ATOM 21656 C CB    . MET A 1 3173 ? 190.705 209.308 140.266 1.00 48.18  ? 3173 MET A CB    1 
ATOM 21657 C CG    . MET A 1 3173 ? 189.622 208.541 139.520 1.00 48.18  ? 3173 MET A CG    1 
ATOM 21658 S SD    . MET A 1 3173 ? 189.246 209.150 137.871 1.00 48.18  ? 3173 MET A SD    1 
ATOM 21659 C CE    . MET A 1 3173 ? 187.740 210.053 138.210 1.00 48.18  ? 3173 MET A CE    1 
ATOM 21660 N N     . ASP A 1 3174 ? 190.724 211.648 142.671 1.00 51.11  ? 3174 ASP A N     1 
ATOM 21661 C CA    . ASP A 1 3174 ? 190.268 211.900 144.024 1.00 51.11  ? 3174 ASP A CA    1 
ATOM 21662 C C     . ASP A 1 3174 ? 190.427 213.373 144.367 1.00 51.11  ? 3174 ASP A C     1 
ATOM 21663 O O     . ASP A 1 3174 ? 191.508 213.940 144.155 1.00 51.11  ? 3174 ASP A O     1 
ATOM 21664 C CB    . ASP A 1 3174 ? 191.053 211.050 145.030 1.00 51.11  ? 3174 ASP A CB    1 
ATOM 21665 C CG    . ASP A 1 3174 ? 190.981 209.572 144.720 1.00 51.11  ? 3174 ASP A CG    1 
ATOM 21666 O OD1   . ASP A 1 3174 ? 189.981 209.143 144.110 1.00 51.11  ? 3174 ASP A OD1   1 
ATOM 21667 O OD2   . ASP A 1 3174 ? 191.925 208.840 145.084 1.00 51.11  ? 3174 ASP A OD2   1 
ATOM 21668 N N     . PRO A 1 3175 ? 189.393 214.024 144.897 1.00 54.54  ? 3175 PRO A N     1 
ATOM 21669 C CA    . PRO A 1 3175 ? 189.545 215.415 145.327 1.00 54.54  ? 3175 PRO A CA    1 
ATOM 21670 C C     . PRO A 1 3175 ? 190.531 215.513 146.479 1.00 54.54  ? 3175 PRO A C     1 
ATOM 21671 O O     . PRO A 1 3175 ? 190.792 214.546 147.197 1.00 54.54  ? 3175 PRO A O     1 
ATOM 21672 C CB    . PRO A 1 3175 ? 188.130 215.816 145.760 1.00 54.54  ? 3175 PRO A CB    1 
ATOM 21673 C CG    . PRO A 1 3175 ? 187.433 214.535 146.031 1.00 54.54  ? 3175 PRO A CG    1 
ATOM 21674 C CD    . PRO A 1 3175 ? 188.027 213.522 145.106 1.00 54.54  ? 3175 PRO A CD    1 
ATOM 21675 N N     . MET A 1 3176 ? 191.086 216.712 146.648 1.00 53.28  ? 3176 MET A N     1 
ATOM 21676 C CA    . MET A 1 3176 ? 192.230 216.886 147.531 1.00 53.28  ? 3176 MET A CA    1 
ATOM 21677 C C     . MET A 1 3176 ? 191.910 216.710 149.007 1.00 53.28  ? 3176 MET A C     1 
ATOM 21678 O O     . MET A 1 3176 ? 192.845 216.636 149.806 1.00 53.28  ? 3176 MET A O     1 
ATOM 21679 C CB    . MET A 1 3176 ? 192.866 218.253 147.308 1.00 53.28  ? 3176 MET A CB    1 
ATOM 21680 C CG    . MET A 1 3176 ? 193.541 218.362 145.971 1.00 53.28  ? 3176 MET A CG    1 
ATOM 21681 S SD    . MET A 1 3176 ? 194.710 217.002 145.835 1.00 53.28  ? 3176 MET A SD    1 
ATOM 21682 C CE    . MET A 1 3176 ? 196.257 217.882 145.871 1.00 53.28  ? 3176 MET A CE    1 
ATOM 21683 N N     . ASN A 1 3177 ? 190.639 216.652 149.402 1.00 54.16  ? 3177 ASN A N     1 
ATOM 21684 C CA    . ASN A 1 3177 ? 190.354 216.385 150.807 1.00 54.16  ? 3177 ASN A CA    1 
ATOM 21685 C C     . ASN A 1 3177 ? 190.812 214.985 151.204 1.00 54.16  ? 3177 ASN A C     1 
ATOM 21686 O O     . ASN A 1 3177 ? 191.389 214.798 152.282 1.00 54.16  ? 3177 ASN A O     1 
ATOM 21687 C CB    . ASN A 1 3177 ? 188.868 216.592 151.097 1.00 54.16  ? 3177 ASN A CB    1 
ATOM 21688 C CG    . ASN A 1 3177 ? 187.982 215.682 150.286 1.00 54.16  ? 3177 ASN A CG    1 
ATOM 21689 O OD1   . ASN A 1 3177 ? 187.913 214.481 150.534 1.00 54.16  ? 3177 ASN A OD1   1 
ATOM 21690 N ND2   . ASN A 1 3177 ? 187.291 216.252 149.307 1.00 54.16  ? 3177 ASN A ND2   1 
ATOM 21691 N N     . ILE A 1 3178 ? 190.589 213.993 150.338 1.00 51.69  ? 3178 ILE A N     1 
ATOM 21692 C CA    . ILE A 1 3178 ? 191.073 212.643 150.616 1.00 51.69  ? 3178 ILE A CA    1 
ATOM 21693 C C     . ILE A 1 3178 ? 192.595 212.611 150.630 1.00 51.69  ? 3178 ILE A C     1 
ATOM 21694 O O     . ILE A 1 3178 ? 193.210 211.958 151.484 1.00 51.69  ? 3178 ILE A O     1 
ATOM 21695 C CB    . ILE A 1 3178 ? 190.497 211.646 149.597 1.00 51.69  ? 3178 ILE A CB    1 
ATOM 21696 C CG1   . ILE A 1 3178 ? 188.977 211.581 149.718 1.00 51.69  ? 3178 ILE A CG1   1 
ATOM 21697 C CG2   . ILE A 1 3178 ? 191.102 210.270 149.798 1.00 51.69  ? 3178 ILE A CG2   1 
ATOM 21698 C CD1   . ILE A 1 3178 ? 188.253 212.020 148.476 1.00 51.69  ? 3178 ILE A CD1   1 
ATOM 21699 N N     . TRP A 1 3179 ? 193.226 213.302 149.679 1.00 58.02  ? 3179 TRP A N     1 
ATOM 21700 C CA    . TRP A 1 3179 ? 194.682 213.365 149.650 1.00 58.02  ? 3179 TRP A CA    1 
ATOM 21701 C C     . TRP A 1 3179 ? 195.220 213.952 150.947 1.00 58.02  ? 3179 TRP A C     1 
ATOM 21702 O O     . TRP A 1 3179 ? 196.180 213.434 151.528 1.00 58.02  ? 3179 TRP A O     1 
ATOM 21703 C CB    . TRP A 1 3179 ? 195.145 214.198 148.455 1.00 58.02  ? 3179 TRP A CB    1 
ATOM 21704 C CG    . TRP A 1 3179 ? 195.708 213.410 147.312 1.00 58.02  ? 3179 TRP A CG    1 
ATOM 21705 C CD1   . TRP A 1 3179 ? 195.241 213.381 146.031 1.00 58.02  ? 3179 TRP A CD1   1 
ATOM 21706 C CD2   . TRP A 1 3179 ? 196.854 212.552 147.338 1.00 58.02  ? 3179 TRP A CD2   1 
ATOM 21707 N NE1   . TRP A 1 3179 ? 196.019 212.555 145.260 1.00 58.02  ? 3179 TRP A NE1   1 
ATOM 21708 C CE2   . TRP A 1 3179 ? 197.017 212.034 146.039 1.00 58.02  ? 3179 TRP A CE2   1 
ATOM 21709 C CE3   . TRP A 1 3179 ? 197.756 212.170 148.333 1.00 58.02  ? 3179 TRP A CE3   1 
ATOM 21710 C CZ2   . TRP A 1 3179 ? 198.044 211.155 145.711 1.00 58.02  ? 3179 TRP A CZ2   1 
ATOM 21711 C CZ3   . TRP A 1 3179 ? 198.773 211.295 148.004 1.00 58.02  ? 3179 TRP A CZ3   1 
ATOM 21712 C CH2   . TRP A 1 3179 ? 198.908 210.797 146.705 1.00 58.02  ? 3179 TRP A CH2   1 
ATOM 21713 N N     . ASP A 1 3180 ? 194.604 215.040 151.416 1.00 60.77  ? 3180 ASP A N     1 
ATOM 21714 C CA    . ASP A 1 3180 ? 195.051 215.672 152.650 1.00 60.77  ? 3180 ASP A CA    1 
ATOM 21715 C C     . ASP A 1 3180 ? 194.852 214.755 153.842 1.00 60.77  ? 3180 ASP A C     1 
ATOM 21716 O O     . ASP A 1 3180 ? 195.736 214.643 154.697 1.00 60.77  ? 3180 ASP A O     1 
ATOM 21717 C CB    . ASP A 1 3180 ? 194.318 216.993 152.867 1.00 60.77  ? 3180 ASP A CB    1 
ATOM 21718 C CG    . ASP A 1 3180 ? 194.604 217.595 154.226 1.00 60.77  ? 3180 ASP A CG    1 
ATOM 21719 O OD1   . ASP A 1 3180 ? 193.936 217.206 155.207 1.00 60.77  ? 3180 ASP A OD1   1 
ATOM 21720 O OD2   . ASP A 1 3180 ? 195.507 218.452 154.315 1.00 60.77  ? 3180 ASP A OD2   1 
ATOM 21721 N N     . ASP A 1 3181 ? 193.698 214.091 153.921 1.00 59.10  ? 3181 ASP A N     1 
ATOM 21722 C CA    . ASP A 1 3181 ? 193.468 213.153 155.013 1.00 59.10  ? 3181 ASP A CA    1 
ATOM 21723 C C     . ASP A 1 3181 ? 194.555 212.090 155.045 1.00 59.10  ? 3181 ASP A C     1 
ATOM 21724 O O     . ASP A 1 3181 ? 195.187 211.859 156.083 1.00 59.10  ? 3181 ASP A O     1 
ATOM 21725 C CB    . ASP A 1 3181 ? 192.091 212.506 154.868 1.00 59.10  ? 3181 ASP A CB    1 
ATOM 21726 C CG    . ASP A 1 3181 ? 190.961 213.492 155.064 1.00 59.10  ? 3181 ASP A CG    1 
ATOM 21727 O OD1   . ASP A 1 3181 ? 191.242 214.704 155.170 1.00 59.10  ? 3181 ASP A OD1   1 
ATOM 21728 O OD2   . ASP A 1 3181 ? 189.792 213.056 155.108 1.00 59.10  ? 3181 ASP A OD2   1 
ATOM 21729 N N     . ILE A 1 3182 ? 194.816 211.463 153.896 1.00 58.47  ? 3182 ILE A N     1 
ATOM 21730 C CA    . ILE A 1 3182 ? 195.783 210.371 153.844 1.00 58.47  ? 3182 ILE A CA    1 
ATOM 21731 C C     . ILE A 1 3182 ? 197.174 210.869 154.214 1.00 58.47  ? 3182 ILE A C     1 
ATOM 21732 O O     . ILE A 1 3182 ? 197.867 210.267 155.042 1.00 58.47  ? 3182 ILE A O     1 
ATOM 21733 C CB    . ILE A 1 3182 ? 195.774 209.715 152.453 1.00 58.47  ? 3182 ILE A CB    1 
ATOM 21734 C CG1   . ILE A 1 3182 ? 194.488 208.917 152.256 1.00 58.47  ? 3182 ILE A CG1   1 
ATOM 21735 C CG2   . ILE A 1 3182 ? 196.984 208.817 152.280 1.00 58.47  ? 3182 ILE A CG2   1 
ATOM 21736 C CD1   . ILE A 1 3182 ? 194.132 208.058 153.438 1.00 58.47  ? 3182 ILE A CD1   1 
ATOM 21737 N N     . ILE A 1 3183 ? 197.599 211.983 153.615 1.00 55.94  ? 3183 ILE A N     1 
ATOM 21738 C CA    . ILE A 1 3183 ? 198.969 212.442 153.810 1.00 55.94  ? 3183 ILE A CA    1 
ATOM 21739 C C     . ILE A 1 3183 ? 199.181 212.928 155.237 1.00 55.94  ? 3183 ILE A C     1 
ATOM 21740 O O     . ILE A 1 3183 ? 200.201 212.619 155.863 1.00 55.94  ? 3183 ILE A O     1 
ATOM 21741 C CB    . ILE A 1 3183 ? 199.317 213.526 152.778 1.00 55.94  ? 3183 ILE A CB    1 
ATOM 21742 C CG1   . ILE A 1 3183 ? 199.542 212.888 151.407 1.00 55.94  ? 3183 ILE A CG1   1 
ATOM 21743 C CG2   . ILE A 1 3183 ? 200.550 214.295 153.209 1.00 55.94  ? 3183 ILE A CG2   1 
ATOM 21744 C CD1   . ILE A 1 3183 ? 200.465 211.696 151.435 1.00 55.94  ? 3183 ILE A CD1   1 
ATOM 21745 N N     . THR A 1 3184 ? 198.233 213.698 155.778 1.00 57.53  ? 3184 THR A N     1 
ATOM 21746 C CA    . THR A 1 3184 ? 198.364 214.165 157.151 1.00 57.53  ? 3184 THR A CA    1 
ATOM 21747 C C     . THR A 1 3184 ? 198.356 213.001 158.131 1.00 57.53  ? 3184 THR A C     1 
ATOM 21748 O O     . THR A 1 3184 ? 199.152 212.976 159.076 1.00 57.53  ? 3184 THR A O     1 
ATOM 21749 C CB    . THR A 1 3184 ? 197.247 215.153 157.481 1.00 57.53  ? 3184 THR A CB    1 
ATOM 21750 O OG1   . THR A 1 3184 ? 197.394 216.327 156.674 1.00 57.53  ? 3184 THR A OG1   1 
ATOM 21751 C CG2   . THR A 1 3184 ? 197.300 215.547 158.945 1.00 57.53  ? 3184 THR A CG2   1 
ATOM 21752 N N     . ASN A 1 3185 ? 197.472 212.021 157.923 1.00 64.16  ? 3185 ASN A N     1 
ATOM 21753 C CA    . ASN A 1 3185 ? 197.445 210.870 158.816 1.00 64.16  ? 3185 ASN A CA    1 
ATOM 21754 C C     . ASN A 1 3185 ? 198.754 210.097 158.758 1.00 64.16  ? 3185 ASN A C     1 
ATOM 21755 O O     . ASN A 1 3185 ? 199.291 209.697 159.796 1.00 64.16  ? 3185 ASN A O     1 
ATOM 21756 C CB    . ASN A 1 3185 ? 196.267 209.964 158.467 1.00 64.16  ? 3185 ASN A CB    1 
ATOM 21757 C CG    . ASN A 1 3185 ? 194.939 210.552 158.892 1.00 64.16  ? 3185 ASN A CG    1 
ATOM 21758 O OD1   . ASN A 1 3185 ? 194.735 210.864 160.064 1.00 64.16  ? 3185 ASN A OD1   1 
ATOM 21759 N ND2   . ASN A 1 3185 ? 194.030 210.712 157.939 1.00 64.16  ? 3185 ASN A ND2   1 
ATOM 21760 N N     . ARG A 1 3186 ? 199.293 209.887 157.555 1.00 67.50  ? 3186 ARG A N     1 
ATOM 21761 C CA    . ARG A 1 3186 ? 200.550 209.156 157.433 1.00 67.50  ? 3186 ARG A CA    1 
ATOM 21762 C C     . ARG A 1 3186 ? 201.703 209.920 158.072 1.00 67.50  ? 3186 ARG A C     1 
ATOM 21763 O O     . ARG A 1 3186 ? 202.542 209.325 158.759 1.00 67.50  ? 3186 ARG A O     1 
ATOM 21764 C CB    . ARG A 1 3186 ? 200.843 208.863 155.963 1.00 67.50  ? 3186 ARG A CB    1 
ATOM 21765 C CG    . ARG A 1 3186 ? 200.029 207.711 155.403 1.00 67.50  ? 3186 ARG A CG    1 
ATOM 21766 C CD    . ARG A 1 3186 ? 200.442 207.373 153.983 1.00 67.50  ? 3186 ARG A CD    1 
ATOM 21767 N NE    . ARG A 1 3186 ? 199.487 206.480 153.340 1.00 67.50  ? 3186 ARG A NE    1 
ATOM 21768 C CZ    . ARG A 1 3186 ? 199.555 206.101 152.072 1.00 67.50  ? 3186 ARG A CZ    1 
ATOM 21769 N NH1   . ARG A 1 3186 ? 200.524 206.520 151.278 1.00 67.50  ? 3186 ARG A NH1   1 
ATOM 21770 N NH2   . ARG A 1 3186 ? 198.628 205.279 151.590 1.00 67.50  ? 3186 ARG A NH2   1 
ATOM 21771 N N     . CYS A 1 3187 ? 201.763 211.236 157.861 1.00 72.50  ? 3187 CYS A N     1 
ATOM 21772 C CA    . CYS A 1 3187 ? 202.830 212.031 158.459 1.00 72.50  ? 3187 CYS A CA    1 
ATOM 21773 C C     . CYS A 1 3187 ? 202.737 212.023 159.978 1.00 72.50  ? 3187 CYS A C     1 
ATOM 21774 O O     . CYS A 1 3187 ? 203.755 211.915 160.671 1.00 72.50  ? 3187 CYS A O     1 
ATOM 21775 C CB    . CYS A 1 3187 ? 202.782 213.461 157.924 1.00 72.50  ? 3187 CYS A CB    1 
ATOM 21776 S SG    . CYS A 1 3187 ? 203.532 213.671 156.294 1.00 72.50  ? 3187 CYS A SG    1 
ATOM 21777 N N     . PHE A 1 3188 ? 201.522 212.133 160.516 1.00 69.63  ? 3188 PHE A N     1 
ATOM 21778 C CA    . PHE A 1 3188 ? 201.356 212.093 161.963 1.00 69.63  ? 3188 PHE A CA    1 
ATOM 21779 C C     . PHE A 1 3188 ? 201.713 210.722 162.523 1.00 69.63  ? 3188 PHE A C     1 
ATOM 21780 O O     . PHE A 1 3188 ? 202.299 210.625 163.606 1.00 69.63  ? 3188 PHE A O     1 
ATOM 21781 C CB    . PHE A 1 3188 ? 199.928 212.472 162.338 1.00 69.63  ? 3188 PHE A CB    1 
ATOM 21782 C CG    . PHE A 1 3188 ? 199.521 212.000 163.696 1.00 69.63  ? 3188 PHE A CG    1 
ATOM 21783 C CD1   . PHE A 1 3188 ? 200.146 212.488 164.829 1.00 69.63  ? 3188 PHE A CD1   1 
ATOM 21784 C CD2   . PHE A 1 3188 ? 198.520 211.060 163.840 1.00 69.63  ? 3188 PHE A CD2   1 
ATOM 21785 C CE1   . PHE A 1 3188 ? 199.777 212.049 166.079 1.00 69.63  ? 3188 PHE A CE1   1 
ATOM 21786 C CE2   . PHE A 1 3188 ? 198.145 210.622 165.086 1.00 69.63  ? 3188 PHE A CE2   1 
ATOM 21787 C CZ    . PHE A 1 3188 ? 198.773 211.114 166.209 1.00 69.63  ? 3188 PHE A CZ    1 
ATOM 21788 N N     . PHE A 1 3189 ? 201.359 209.650 161.810 1.00 71.46  ? 3189 PHE A N     1 
ATOM 21789 C CA    . PHE A 1 3189 ? 201.751 208.317 162.254 1.00 71.46  ? 3189 PHE A CA    1 
ATOM 21790 C C     . PHE A 1 3189 ? 203.264 208.167 162.261 1.00 71.46  ? 3189 PHE A C     1 
ATOM 21791 O O     . PHE A 1 3189 ? 203.833 207.581 163.188 1.00 71.46  ? 3189 PHE A O     1 
ATOM 21792 C CB    . PHE A 1 3189 ? 201.114 207.248 161.367 1.00 71.46  ? 3189 PHE A CB    1 
ATOM 21793 C CG    . PHE A 1 3189 ? 199.619 207.195 161.459 1.00 71.46  ? 3189 PHE A CG    1 
ATOM 21794 C CD1   . PHE A 1 3189 ? 198.969 207.606 162.608 1.00 71.46  ? 3189 PHE A CD1   1 
ATOM 21795 C CD2   . PHE A 1 3189 ? 198.865 206.721 160.401 1.00 71.46  ? 3189 PHE A CD2   1 
ATOM 21796 C CE1   . PHE A 1 3189 ? 197.593 207.556 162.695 1.00 71.46  ? 3189 PHE A CE1   1 
ATOM 21797 C CE2   . PHE A 1 3189 ? 197.490 206.669 160.482 1.00 71.46  ? 3189 PHE A CE2   1 
ATOM 21798 C CZ    . PHE A 1 3189 ? 196.853 207.085 161.631 1.00 71.46  ? 3189 PHE A CZ    1 
ATOM 21799 N N     . LEU A 1 3190 ? 203.935 208.689 161.233 1.00 74.69  ? 3190 LEU A N     1 
ATOM 21800 C CA    . LEU A 1 3190 ? 205.393 208.642 161.207 1.00 74.69  ? 3190 LEU A CA    1 
ATOM 21801 C C     . LEU A 1 3190 ? 205.988 209.431 162.365 1.00 74.69  ? 3190 LEU A C     1 
ATOM 21802 O O     . LEU A 1 3190 ? 206.954 208.988 162.997 1.00 74.69  ? 3190 LEU A O     1 
ATOM 21803 C CB    . LEU A 1 3190 ? 205.913 209.173 159.873 1.00 74.69  ? 3190 LEU A CB    1 
ATOM 21804 C CG    . LEU A 1 3190 ? 206.557 208.136 158.954 1.00 74.69  ? 3190 LEU A CG    1 
ATOM 21805 C CD1   . LEU A 1 3190 ? 205.598 206.989 158.697 1.00 74.69  ? 3190 LEU A CD1   1 
ATOM 21806 C CD2   . LEU A 1 3190 ? 206.992 208.777 157.648 1.00 74.69  ? 3190 LEU A CD2   1 
ATOM 21807 N N     . SER A 1 3191 ? 205.425 210.604 162.659 1.00 78.92  ? 3191 SER A N     1 
ATOM 21808 C CA    . SER A 1 3191 ? 205.919 211.398 163.781 1.00 78.92  ? 3191 SER A CA    1 
ATOM 21809 C C     . SER A 1 3191 ? 205.726 210.666 165.104 1.00 78.92  ? 3191 SER A C     1 
ATOM 21810 O O     . SER A 1 3191 ? 206.618 210.669 165.959 1.00 78.92  ? 3191 SER A O     1 
ATOM 21811 C CB    . SER A 1 3191 ? 205.221 212.756 163.811 1.00 78.92  ? 3191 SER A CB    1 
ATOM 21812 O OG    . SER A 1 3191 ? 205.988 213.737 163.136 1.00 78.92  ? 3191 SER A OG    1 
ATOM 21813 N N     . LYS A 1 3192 ? 204.564 210.036 165.290 1.00 78.44  ? 3192 LYS A N     1 
ATOM 21814 C CA    . LYS A 1 3192 ? 204.311 209.292 166.520 1.00 78.44  ? 3192 LYS A CA    1 
ATOM 21815 C C     . LYS A 1 3192 ? 205.243 208.093 166.641 1.00 78.44  ? 3192 LYS A C     1 
ATOM 21816 O O     . LYS A 1 3192 ? 205.707 207.768 167.739 1.00 78.44  ? 3192 LYS A O     1 
ATOM 21817 C CB    . LYS A 1 3192 ? 202.852 208.844 166.575 1.00 78.44  ? 3192 LYS A CB    1 
ATOM 21818 C CG    . LYS A 1 3192 ? 202.272 208.804 167.978 1.00 78.44  ? 3192 LYS A CG    1 
ATOM 21819 C CD    . LYS A 1 3192 ? 202.530 210.106 168.715 1.00 78.44  ? 3192 LYS A CD    1 
ATOM 21820 C CE    . LYS A 1 3192 ? 201.656 210.222 169.953 1.00 78.44  ? 3192 LYS A CE    1 
ATOM 21821 N NZ    . LYS A 1 3192 ? 201.807 211.548 170.613 1.00 78.44  ? 3192 LYS A NZ    1 
ATOM 21822 N N     . ILE A 1 3193 ? 205.517 207.416 165.524 1.00 80.35  ? 3193 ILE A N     1 
ATOM 21823 C CA    . ILE A 1 3193 ? 206.467 206.309 165.539 1.00 80.35  ? 3193 ILE A CA    1 
ATOM 21824 C C     . ILE A 1 3193 ? 207.863 206.811 165.873 1.00 80.35  ? 3193 ILE A C     1 
ATOM 21825 O O     . ILE A 1 3193 ? 208.628 206.131 166.569 1.00 80.35  ? 3193 ILE A O     1 
ATOM 21826 C CB    . ILE A 1 3193 ? 206.434 205.562 164.191 1.00 80.35  ? 3193 ILE A CB    1 
ATOM 21827 C CG1   . ILE A 1 3193 ? 205.123 204.787 164.045 1.00 80.35  ? 3193 ILE A CG1   1 
ATOM 21828 C CG2   . ILE A 1 3193 ? 207.615 204.613 164.063 1.00 80.35  ? 3193 ILE A CG2   1 
ATOM 21829 C CD1   . ILE A 1 3193 ? 204.760 204.465 162.612 1.00 80.35  ? 3193 ILE A CD1   1 
ATOM 21830 N N     . GLU A 1 3194 ? 208.212 208.013 165.417 1.00 87.24  ? 3194 GLU A N     1 
ATOM 21831 C CA    . GLU A 1 3194 ? 209.527 208.569 165.707 1.00 87.24  ? 3194 GLU A CA    1 
ATOM 21832 C C     . GLU A 1 3194 ? 209.565 209.168 167.107 1.00 87.24  ? 3194 GLU A C     1 
ATOM 21833 O O     . GLU A 1 3194 ? 210.022 210.300 167.297 1.00 87.24  ? 3194 GLU A O     1 
ATOM 21834 C CB    . GLU A 1 3194 ? 209.904 209.626 164.667 1.00 87.24  ? 3194 GLU A CB    1 
ATOM 21835 C CG    . GLU A 1 3194 ? 210.249 209.062 163.301 1.00 87.24  ? 3194 GLU A CG    1 
ATOM 21836 C CD    . GLU A 1 3194 ? 210.710 207.620 163.363 1.00 87.24  ? 3194 GLU A CD    1 
ATOM 21837 O OE1   . GLU A 1 3194 ? 211.881 207.384 163.729 1.00 87.24  ? 3194 GLU A OE1   1 
ATOM 21838 O OE2   . GLU A 1 3194 ? 209.904 206.721 163.044 1.00 87.24  ? 3194 GLU A OE2   1 
ATOM 21839 N N     . GLU A 1 3195 ? 209.087 208.408 168.091 1.00 89.38  ? 3195 GLU A N     1 
ATOM 21840 C CA    . GLU A 1 3195 ? 209.253 208.753 169.495 1.00 89.38  ? 3195 GLU A CA    1 
ATOM 21841 C C     . GLU A 1 3195 ? 209.667 207.568 170.349 1.00 89.38  ? 3195 GLU A C     1 
ATOM 21842 O O     . GLU A 1 3195 ? 210.092 207.776 171.489 1.00 89.38  ? 3195 GLU A O     1 
ATOM 21843 C CB    . GLU A 1 3195 ? 207.960 209.356 170.066 1.00 89.38  ? 3195 GLU A CB    1 
ATOM 21844 C CG    . GLU A 1 3195 ? 207.028 208.341 170.706 1.00 89.38  ? 3195 GLU A CG    1 
ATOM 21845 C CD    . GLU A 1 3195 ? 206.055 208.979 171.677 1.00 89.38  ? 3195 GLU A CD    1 
ATOM 21846 O OE1   . GLU A 1 3195 ? 205.986 210.225 171.720 1.00 89.38  ? 3195 GLU A OE1   1 
ATOM 21847 O OE2   . GLU A 1 3195 ? 205.361 208.233 172.400 1.00 89.38  ? 3195 GLU A OE2   1 
ATOM 21848 N N     . LYS A 1 3196 ? 209.565 206.338 169.843 1.00 96.02  ? 3196 LYS A N     1 
ATOM 21849 C CA    . LYS A 1 3196 ? 209.992 205.152 170.566 1.00 96.02  ? 3196 LYS A CA    1 
ATOM 21850 C C     . LYS A 1 3196 ? 211.247 204.515 169.988 1.00 96.02  ? 3196 LYS A C     1 
ATOM 21851 O O     . LYS A 1 3196 ? 211.841 203.654 170.645 1.00 96.02  ? 3196 LYS A O     1 
ATOM 21852 C CB    . LYS A 1 3196 ? 208.862 204.112 170.592 1.00 96.02  ? 3196 LYS A CB    1 
ATOM 21853 C CG    . LYS A 1 3196 ? 207.486 204.687 170.305 1.00 96.02  ? 3196 LYS A CG    1 
ATOM 21854 C CD    . LYS A 1 3196 ? 206.411 203.622 170.432 1.00 96.02  ? 3196 LYS A CD    1 
ATOM 21855 C CE    . LYS A 1 3196 ? 205.021 204.231 170.364 1.00 96.02  ? 3196 LYS A CE    1 
ATOM 21856 N NZ    . LYS A 1 3196 ? 204.793 205.215 171.457 1.00 96.02  ? 3196 LYS A NZ    1 
ATOM 21857 N N     . LEU A 1 3197 ? 211.663 204.909 168.789 1.00 101.70 ? 3197 LEU A N     1 
ATOM 21858 C CA    . LEU A 1 3197 ? 212.879 204.380 168.185 1.00 101.70 ? 3197 LEU A CA    1 
ATOM 21859 C C     . LEU A 1 3197 ? 213.457 205.364 167.174 1.00 101.70 ? 3197 LEU A C     1 
ATOM 21860 O O     . LEU A 1 3197 ? 213.020 205.416 166.025 1.00 101.70 ? 3197 LEU A O     1 
ATOM 21861 C CB    . LEU A 1 3197 ? 212.608 203.033 167.513 1.00 101.70 ? 3197 LEU A CB    1 
ATOM 21862 C CG    . LEU A 1 3197 ? 213.117 201.787 168.243 1.00 101.70 ? 3197 LEU A CG    1 
ATOM 21863 C CD1   . LEU A 1 3197 ? 213.294 200.631 167.272 1.00 101.70 ? 3197 LEU A CD1   1 
ATOM 21864 C CD2   . LEU A 1 3197 ? 214.418 202.075 168.978 1.00 101.70 ? 3197 LEU A CD2   1 
ATOM 21865 N N     . ASP A 1 3226 ? 220.235 205.923 159.985 1.00 88.52  ? 3226 ASP A N     1 
ATOM 21866 C CA    . ASP A 1 3226 ? 219.029 205.242 159.531 1.00 88.52  ? 3226 ASP A CA    1 
ATOM 21867 C C     . ASP A 1 3226 ? 217.883 205.453 160.515 1.00 88.52  ? 3226 ASP A C     1 
ATOM 21868 O O     . ASP A 1 3226 ? 218.098 205.923 161.632 1.00 88.52  ? 3226 ASP A O     1 
ATOM 21869 C CB    . ASP A 1 3226 ? 219.302 203.753 159.328 1.00 88.52  ? 3226 ASP A CB    1 
ATOM 21870 C CG    . ASP A 1 3226 ? 220.379 203.500 158.291 1.00 88.52  ? 3226 ASP A CG    1 
ATOM 21871 O OD1   . ASP A 1 3226 ? 221.110 204.453 157.950 1.00 88.52  ? 3226 ASP A OD1   1 
ATOM 21872 O OD2   . ASP A 1 3226 ? 220.495 202.351 157.817 1.00 88.52  ? 3226 ASP A OD2   1 
ATOM 21873 N N     . ILE A 1 3227 ? 216.670 205.095 160.084 1.00 90.71  ? 3227 ILE A N     1 
ATOM 21874 C CA    . ILE A 1 3227 ? 215.424 205.459 160.759 1.00 90.71  ? 3227 ILE A CA    1 
ATOM 21875 C C     . ILE A 1 3227 ? 215.428 206.978 160.911 1.00 90.71  ? 3227 ILE A C     1 
ATOM 21876 O O     . ILE A 1 3227 ? 214.842 207.540 161.843 1.00 90.71  ? 3227 ILE A O     1 
ATOM 21877 C CB    . ILE A 1 3227 ? 215.256 204.730 162.108 1.00 90.71  ? 3227 ILE A CB    1 
ATOM 21878 C CG1   . ILE A 1 3227 ? 215.546 203.235 161.955 1.00 90.71  ? 3227 ILE A CG1   1 
ATOM 21879 C CG2   . ILE A 1 3227 ? 213.829 204.855 162.620 1.00 90.71  ? 3227 ILE A CG2   1 
ATOM 21880 C CD1   . ILE A 1 3227 ? 216.956 202.816 162.331 1.00 90.71  ? 3227 ILE A CD1   1 
ATOM 21881 N N     . SER A 1 3228 ? 216.100 207.643 159.974 1.00 91.91  ? 3228 SER A N     1 
ATOM 21882 C CA    . SER A 1 3228 ? 216.217 209.091 159.889 1.00 91.91  ? 3228 SER A CA    1 
ATOM 21883 C C     . SER A 1 3228 ? 216.902 209.384 158.564 1.00 91.91  ? 3228 SER A C     1 
ATOM 21884 O O     . SER A 1 3228 ? 217.808 208.645 158.164 1.00 91.91  ? 3228 SER A O     1 
ATOM 21885 C CB    . SER A 1 3228 ? 217.001 209.663 161.070 1.00 91.91  ? 3228 SER A CB    1 
ATOM 21886 O OG    . SER A 1 3228 ? 216.166 209.809 162.205 1.00 91.91  ? 3228 SER A OG    1 
ATOM 21887 N N     . SER A 1 3229 ? 216.463 210.433 157.868 1.00 103.75 ? 3229 SER A N     1 
ATOM 21888 C CA    . SER A 1 3229 ? 216.784 210.635 156.457 1.00 103.75 ? 3229 SER A CA    1 
ATOM 21889 C C     . SER A 1 3229 ? 216.267 209.462 155.630 1.00 103.75 ? 3229 SER A C     1 
ATOM 21890 O O     . SER A 1 3229 ? 216.562 209.352 154.436 1.00 103.75 ? 3229 SER A O     1 
ATOM 21891 C CB    . SER A 1 3229 ? 218.288 210.831 156.243 1.00 103.75 ? 3229 SER A CB    1 
ATOM 21892 O OG    . SER A 1 3229 ? 218.644 210.570 154.896 1.00 103.75 ? 3229 SER A OG    1 
ATOM 21893 N N     . LEU A 1 3230 ? 215.498 208.580 156.267 1.00 98.17  ? 3230 LEU A N     1 
ATOM 21894 C CA    . LEU A 1 3230 ? 214.719 207.542 155.607 1.00 98.17  ? 3230 LEU A CA    1 
ATOM 21895 C C     . LEU A 1 3230 ? 213.235 207.712 155.879 1.00 98.17  ? 3230 LEU A C     1 
ATOM 21896 O O     . LEU A 1 3230 ? 212.432 207.724 154.941 1.00 98.17  ? 3230 LEU A O     1 
ATOM 21897 C CB    . LEU A 1 3230 ? 215.186 206.152 156.066 1.00 98.17  ? 3230 LEU A CB    1 
ATOM 21898 C CG    . LEU A 1 3230 ? 214.810 204.974 155.167 1.00 98.17  ? 3230 LEU A CG    1 
ATOM 21899 C CD1   . LEU A 1 3230 ? 215.720 204.914 153.949 1.00 98.17  ? 3230 LEU A CD1   1 
ATOM 21900 C CD2   . LEU A 1 3230 ? 214.858 203.668 155.944 1.00 98.17  ? 3230 LEU A CD2   1 
ATOM 21901 N N     . ILE A 1 3231 ? 212.852 207.885 157.145 1.00 94.79  ? 3231 ILE A N     1 
ATOM 21902 C CA    . ILE A 1 3231 ? 211.487 208.298 157.455 1.00 94.79  ? 3231 ILE A CA    1 
ATOM 21903 C C     . ILE A 1 3231 ? 211.220 209.680 156.876 1.00 94.79  ? 3231 ILE A C     1 
ATOM 21904 O O     . ILE A 1 3231 ? 210.170 209.927 156.267 1.00 94.79  ? 3231 ILE A O     1 
ATOM 21905 C CB    . ILE A 1 3231 ? 211.247 208.261 158.977 1.00 94.79  ? 3231 ILE A CB    1 
ATOM 21906 C CG1   . ILE A 1 3231 ? 210.788 206.870 159.424 1.00 94.79  ? 3231 ILE A CG1   1 
ATOM 21907 C CG2   . ILE A 1 3231 ? 210.232 209.315 159.392 1.00 94.79  ? 3231 ILE A CG2   1 
ATOM 21908 C CD1   . ILE A 1 3231 ? 211.857 205.800 159.344 1.00 94.79  ? 3231 ILE A CD1   1 
ATOM 21909 N N     . ARG A 1 3232 ? 212.173 210.600 157.042 1.00 97.99  ? 3232 ARG A N     1 
ATOM 21910 C CA    . ARG A 1 3232 ? 212.032 211.916 156.433 1.00 97.99  ? 3232 ARG A CA    1 
ATOM 21911 C C     . ARG A 1 3232 ? 212.072 211.829 154.912 1.00 97.99  ? 3232 ARG A C     1 
ATOM 21912 O O     . ARG A 1 3232 ? 211.408 212.619 154.234 1.00 97.99  ? 3232 ARG A O     1 
ATOM 21913 C CB    . ARG A 1 3232 ? 213.116 212.861 156.958 1.00 97.99  ? 3232 ARG A CB    1 
ATOM 21914 C CG    . ARG A 1 3232 ? 214.196 213.219 155.952 1.00 97.99  ? 3232 ARG A CG    1 
ATOM 21915 C CD    . ARG A 1 3232 ? 215.306 214.035 156.591 1.00 97.99  ? 3232 ARG A CD    1 
ATOM 21916 N NE    . ARG A 1 3232 ? 214.797 215.231 157.250 1.00 97.99  ? 3232 ARG A NE    1 
ATOM 21917 C CZ    . ARG A 1 3232 ? 215.559 216.219 157.699 1.00 97.99  ? 3232 ARG A CZ    1 
ATOM 21918 N NH1   . ARG A 1 3232 ? 216.875 216.192 157.566 1.00 97.99  ? 3232 ARG A NH1   1 
ATOM 21919 N NH2   . ARG A 1 3232 ? 214.987 217.261 158.294 1.00 97.99  ? 3232 ARG A NH2   1 
ATOM 21920 N N     . SER A 1 3233 ? 212.822 210.872 154.358 1.00 92.39  ? 3233 SER A N     1 
ATOM 21921 C CA    . SER A 1 3233 ? 212.813 210.680 152.911 1.00 92.39  ? 3233 SER A CA    1 
ATOM 21922 C C     . SER A 1 3233 ? 211.442 210.226 152.426 1.00 92.39  ? 3233 SER A C     1 
ATOM 21923 O O     . SER A 1 3233 ? 210.951 210.703 151.396 1.00 92.39  ? 3233 SER A O     1 
ATOM 21924 C CB    . SER A 1 3233 ? 213.887 209.672 152.507 1.00 92.39  ? 3233 SER A CB    1 
ATOM 21925 O OG    . SER A 1 3233 ? 214.239 209.827 151.144 1.00 92.39  ? 3233 SER A OG    1 
ATOM 21926 N N     . CYS A 1 3234 ? 210.815 209.303 153.155 1.00 89.98  ? 3234 CYS A N     1 
ATOM 21927 C CA    . CYS A 1 3234 ? 209.464 208.875 152.808 1.00 89.98  ? 3234 CYS A CA    1 
ATOM 21928 C C     . CYS A 1 3234 ? 208.480 210.032 152.918 1.00 89.98  ? 3234 CYS A C     1 
ATOM 21929 O O     . CYS A 1 3234 ? 207.597 210.188 152.066 1.00 89.98  ? 3234 CYS A O     1 
ATOM 21930 C CB    . CYS A 1 3234 ? 209.031 207.716 153.704 1.00 89.98  ? 3234 CYS A CB    1 
ATOM 21931 S SG    . CYS A 1 3234 ? 207.500 206.910 153.182 1.00 89.98  ? 3234 CYS A SG    1 
ATOM 21932 N N     . LYS A 1 3235 ? 208.614 210.851 153.963 1.00 81.25  ? 3235 LYS A N     1 
ATOM 21933 C CA    . LYS A 1 3235 ? 207.746 212.017 154.102 1.00 81.25  ? 3235 LYS A CA    1 
ATOM 21934 C C     . LYS A 1 3235 ? 207.916 212.970 152.926 1.00 81.25  ? 3235 LYS A C     1 
ATOM 21935 O O     . LYS A 1 3235 ? 206.929 213.469 152.367 1.00 81.25  ? 3235 LYS A O     1 
ATOM 21936 C CB    . LYS A 1 3235 ? 208.043 212.738 155.415 1.00 81.25  ? 3235 LYS A CB    1 
ATOM 21937 C CG    . LYS A 1 3235 ? 207.141 212.339 156.566 1.00 81.25  ? 3235 LYS A CG    1 
ATOM 21938 C CD    . LYS A 1 3235 ? 207.402 213.205 157.787 1.00 81.25  ? 3235 LYS A CD    1 
ATOM 21939 C CE    . LYS A 1 3235 ? 206.656 212.685 159.002 1.00 81.25  ? 3235 LYS A CE    1 
ATOM 21940 N NZ    . LYS A 1 3235 ? 206.944 213.491 160.220 1.00 81.25  ? 3235 LYS A NZ    1 
ATOM 21941 N N     . PHE A 1 3236 ? 209.164 213.231 152.534 1.00 88.84  ? 3236 PHE A N     1 
ATOM 21942 C CA    . PHE A 1 3236 ? 209.424 214.124 151.412 1.00 88.84  ? 3236 PHE A CA    1 
ATOM 21943 C C     . PHE A 1 3236 ? 208.858 213.560 150.116 1.00 88.84  ? 3236 PHE A C     1 
ATOM 21944 O O     . PHE A 1 3236 ? 208.285 214.299 149.309 1.00 88.84  ? 3236 PHE A O     1 
ATOM 21945 C CB    . PHE A 1 3236 ? 210.925 214.371 151.282 1.00 88.84  ? 3236 PHE A CB    1 
ATOM 21946 C CG    . PHE A 1 3236 ? 211.293 215.296 150.161 1.00 88.84  ? 3236 PHE A CG    1 
ATOM 21947 C CD1   . PHE A 1 3236 ? 211.136 216.664 150.296 1.00 88.84  ? 3236 PHE A CD1   1 
ATOM 21948 C CD2   . PHE A 1 3236 ? 211.802 214.799 148.974 1.00 88.84  ? 3236 PHE A CD2   1 
ATOM 21949 C CE1   . PHE A 1 3236 ? 211.476 217.518 149.266 1.00 88.84  ? 3236 PHE A CE1   1 
ATOM 21950 C CE2   . PHE A 1 3236 ? 212.143 215.647 147.941 1.00 88.84  ? 3236 PHE A CE2   1 
ATOM 21951 C CZ    . PHE A 1 3236 ? 211.981 217.008 148.087 1.00 88.84  ? 3236 PHE A CZ    1 
ATOM 21952 N N     . SER A 1 3237 ? 209.011 212.252 149.896 1.00 81.13  ? 3237 SER A N     1 
ATOM 21953 C CA    . SER A 1 3237 ? 208.471 211.645 148.683 1.00 81.13  ? 3237 SER A CA    1 
ATOM 21954 C C     . SER A 1 3237 ? 206.950 211.718 148.659 1.00 81.13  ? 3237 SER A C     1 
ATOM 21955 O O     . SER A 1 3237 ? 206.351 211.990 147.612 1.00 81.13  ? 3237 SER A O     1 
ATOM 21956 C CB    . SER A 1 3237 ? 208.941 210.197 148.564 1.00 81.13  ? 3237 SER A CB    1 
ATOM 21957 O OG    . SER A 1 3237 ? 208.692 209.483 149.760 1.00 81.13  ? 3237 SER A OG    1 
ATOM 21958 N N     . MET A 1 3238 ? 206.306 211.476 149.804 1.00 79.40  ? 3238 MET A N     1 
ATOM 21959 C CA    . MET A 1 3238 ? 204.852 211.578 149.863 1.00 79.40  ? 3238 MET A CA    1 
ATOM 21960 C C     . MET A 1 3238 ? 204.389 212.999 149.572 1.00 79.40  ? 3238 MET A C     1 
ATOM 21961 O O     . MET A 1 3238 ? 203.427 213.208 148.822 1.00 79.40  ? 3238 MET A O     1 
ATOM 21962 C CB    . MET A 1 3238 ? 204.349 211.119 151.231 1.00 79.40  ? 3238 MET A CB    1 
ATOM 21963 C CG    . MET A 1 3238 ? 204.367 209.613 151.423 1.00 79.40  ? 3238 MET A CG    1 
ATOM 21964 S SD    . MET A 1 3238 ? 203.512 209.077 152.917 1.00 79.40  ? 3238 MET A SD    1 
ATOM 21965 C CE    . MET A 1 3238 ? 203.977 210.374 154.059 1.00 79.40  ? 3238 MET A CE    1 
ATOM 21966 N N     . LYS A 1 3239 ? 205.069 213.993 150.146 1.00 81.65  ? 3239 LYS A N     1 
ATOM 21967 C CA    . LYS A 1 3239 ? 204.690 215.378 149.883 1.00 81.65  ? 3239 LYS A CA    1 
ATOM 21968 C C     . LYS A 1 3239 ? 204.930 215.750 148.424 1.00 81.65  ? 3239 LYS A C     1 
ATOM 21969 O O     . LYS A 1 3239 ? 204.142 216.496 147.831 1.00 81.65  ? 3239 LYS A O     1 
ATOM 21970 C CB    . LYS A 1 3239 ? 205.449 216.315 150.819 1.00 81.65  ? 3239 LYS A CB    1 
ATOM 21971 C CG    . LYS A 1 3239 ? 205.048 216.163 152.275 1.00 81.65  ? 3239 LYS A CG    1 
ATOM 21972 C CD    . LYS A 1 3239 ? 205.154 217.477 153.024 1.00 81.65  ? 3239 LYS A CD    1 
ATOM 21973 C CE    . LYS A 1 3239 ? 204.662 217.333 154.453 1.00 81.65  ? 3239 LYS A CE    1 
ATOM 21974 N NZ    . LYS A 1 3239 ? 204.743 218.618 155.198 1.00 81.65  ? 3239 LYS A NZ    1 
ATOM 21975 N N     . MET A 1 3240 ? 206.008 215.241 147.828 1.00 81.70  ? 3240 MET A N     1 
ATOM 21976 C CA    . MET A 1 3240 ? 206.266 215.513 146.418 1.00 81.70  ? 3240 MET A CA    1 
ATOM 21977 C C     . MET A 1 3240 ? 205.193 214.891 145.533 1.00 81.70  ? 3240 MET A C     1 
ATOM 21978 O O     . MET A 1 3240 ? 204.767 215.496 144.540 1.00 81.70  ? 3240 MET A O     1 
ATOM 21979 C CB    . MET A 1 3240 ? 207.652 214.995 146.033 1.00 81.70  ? 3240 MET A CB    1 
ATOM 21980 C CG    . MET A 1 3240 ? 208.794 215.992 146.240 1.00 81.70  ? 3240 MET A CG    1 
ATOM 21981 S SD    . MET A 1 3240 ? 208.528 217.690 145.681 1.00 81.70  ? 3240 MET A SD    1 
ATOM 21982 C CE    . MET A 1 3240 ? 207.731 217.447 144.095 1.00 81.70  ? 3240 MET A CE    1 
ATOM 21983 N N     . LYS A 1 3241 ? 204.751 213.680 145.875 1.00 74.15  ? 3241 LYS A N     1 
ATOM 21984 C CA    . LYS A 1 3241 ? 203.644 213.069 145.149 1.00 74.15  ? 3241 LYS A CA    1 
ATOM 21985 C C     . LYS A 1 3241 ? 202.374 213.894 145.306 1.00 74.15  ? 3241 LYS A C     1 
ATOM 21986 O O     . LYS A 1 3241 ? 201.598 214.042 144.355 1.00 74.15  ? 3241 LYS A O     1 
ATOM 21987 C CB    . LYS A 1 3241 ? 203.427 211.637 145.636 1.00 74.15  ? 3241 LYS A CB    1 
ATOM 21988 C CG    . LYS A 1 3241 ? 202.534 210.803 144.734 1.00 74.15  ? 3241 LYS A CG    1 
ATOM 21989 C CD    . LYS A 1 3241 ? 203.165 210.605 143.365 1.00 74.15  ? 3241 LYS A CD    1 
ATOM 21990 C CE    . LYS A 1 3241 ? 204.518 209.918 143.467 1.00 74.15  ? 3241 LYS A CE    1 
ATOM 21991 N NZ    . LYS A 1 3241 ? 204.394 208.485 143.847 1.00 74.15  ? 3241 LYS A NZ    1 
ATOM 21992 N N     . MET A 1 3242 ? 202.151 214.442 146.503 1.00 72.38  ? 3242 MET A N     1 
ATOM 21993 C CA    . MET A 1 3242 ? 201.039 215.365 146.705 1.00 72.38  ? 3242 MET A CA    1 
ATOM 21994 C C     . MET A 1 3242 ? 201.125 216.555 145.761 1.00 72.38  ? 3242 MET A C     1 
ATOM 21995 O O     . MET A 1 3242 ? 200.127 216.953 145.152 1.00 72.38  ? 3242 MET A O     1 
ATOM 21996 C CB    . MET A 1 3242 ? 201.014 215.857 148.148 1.00 72.38  ? 3242 MET A CB    1 
ATOM 21997 C CG    . MET A 1 3242 ? 199.646 216.280 148.614 1.00 72.38  ? 3242 MET A CG    1 
ATOM 21998 S SD    . MET A 1 3242 ? 199.485 216.295 150.400 1.00 72.38  ? 3242 MET A SD    1 
ATOM 21999 C CE    . MET A 1 3242 ? 197.710 216.360 150.534 1.00 72.38  ? 3242 MET A CE    1 
ATOM 22000 N N     . ILE A 1 3243 ? 202.310 217.156 145.653 1.00 67.15  ? 3243 ILE A N     1 
ATOM 22001 C CA    . ILE A 1 3243 ? 202.467 218.329 144.795 1.00 67.15  ? 3243 ILE A CA    1 
ATOM 22002 C C     . ILE A 1 3243 ? 202.200 217.965 143.342 1.00 67.15  ? 3243 ILE A C     1 
ATOM 22003 O O     . ILE A 1 3243 ? 201.539 218.712 142.607 1.00 67.15  ? 3243 ILE A O     1 
ATOM 22004 C CB    . ILE A 1 3243 ? 203.864 218.952 144.967 1.00 67.15  ? 3243 ILE A CB    1 
ATOM 22005 C CG1   . ILE A 1 3243 ? 204.154 219.230 146.438 1.00 67.15  ? 3243 ILE A CG1   1 
ATOM 22006 C CG2   . ILE A 1 3243 ? 203.970 220.235 144.167 1.00 67.15  ? 3243 ILE A CG2   1 
ATOM 22007 C CD1   . ILE A 1 3243 ? 203.019 219.894 147.156 1.00 67.15  ? 3243 ILE A CD1   1 
ATOM 22008 N N     . ASP A 1 3244 ? 202.722 216.820 142.900 1.00 71.71  ? 3244 ASP A N     1 
ATOM 22009 C CA    . ASP A 1 3244 ? 202.489 216.400 141.523 1.00 71.71  ? 3244 ASP A CA    1 
ATOM 22010 C C     . ASP A 1 3244 ? 201.007 216.167 141.265 1.00 71.71  ? 3244 ASP A C     1 
ATOM 22011 O O     . ASP A 1 3244 ? 200.479 216.580 140.225 1.00 71.71  ? 3244 ASP A O     1 
ATOM 22012 C CB    . ASP A 1 3244 ? 203.298 215.145 141.207 1.00 71.71  ? 3244 ASP A CB    1 
ATOM 22013 C CG    . ASP A 1 3244 ? 203.905 215.183 139.820 1.00 71.71  ? 3244 ASP A CG    1 
ATOM 22014 O OD1   . ASP A 1 3244 ? 204.202 216.294 139.333 1.00 71.71  ? 3244 ASP A OD1   1 
ATOM 22015 O OD2   . ASP A 1 3244 ? 204.086 214.105 139.218 1.00 71.71  ? 3244 ASP A OD2   1 
ATOM 22016 N N     . SER A 1 3245 ? 200.313 215.525 142.206 1.00 66.89  ? 3245 SER A N     1 
ATOM 22017 C CA    . SER A 1 3245 ? 198.878 215.314 142.043 1.00 66.89  ? 3245 SER A CA    1 
ATOM 22018 C C     . SER A 1 3245 ? 198.129 216.639 141.994 1.00 66.89  ? 3245 SER A C     1 
ATOM 22019 O O     . SER A 1 3245 ? 197.204 216.808 141.191 1.00 66.89  ? 3245 SER A O     1 
ATOM 22020 C CB    . SER A 1 3245 ? 198.344 214.439 143.174 1.00 66.89  ? 3245 SER A CB    1 
ATOM 22021 O OG    . SER A 1 3245 ? 198.287 215.166 144.387 1.00 66.89  ? 3245 SER A OG    1 
ATOM 22022 N N     . ALA A 1 3246 ? 198.516 217.593 142.846 1.00 58.83  ? 3246 ALA A N     1 
ATOM 22023 C CA    . ALA A 1 3246 ? 197.874 218.903 142.838 1.00 58.83  ? 3246 ALA A CA    1 
ATOM 22024 C C     . ALA A 1 3246 ? 198.060 219.596 141.498 1.00 58.83  ? 3246 ALA A C     1 
ATOM 22025 O O     . ALA A 1 3246 ? 197.123 220.201 140.967 1.00 58.83  ? 3246 ALA A O     1 
ATOM 22026 C CB    . ALA A 1 3246 ? 198.434 219.773 143.960 1.00 58.83  ? 3246 ALA A CB    1 
ATOM 22027 N N     . ARG A 1 3247 ? 199.268 219.523 140.942 1.00 63.28  ? 3247 ARG A N     1 
ATOM 22028 C CA    . ARG A 1 3247 ? 199.498 220.095 139.621 1.00 63.28  ? 3247 ARG A CA    1 
ATOM 22029 C C     . ARG A 1 3247 ? 198.647 219.395 138.571 1.00 63.28  ? 3247 ARG A C     1 
ATOM 22030 O O     . ARG A 1 3247 ? 198.115 220.040 137.660 1.00 63.28  ? 3247 ARG A O     1 
ATOM 22031 C CB    . ARG A 1 3247 ? 200.981 220.008 139.263 1.00 63.28  ? 3247 ARG A CB    1 
ATOM 22032 C CG    . ARG A 1 3247 ? 201.327 220.579 137.904 1.00 63.28  ? 3247 ARG A CG    1 
ATOM 22033 C CD    . ARG A 1 3247 ? 202.674 220.070 137.433 1.00 63.28  ? 3247 ARG A CD    1 
ATOM 22034 N NE    . ARG A 1 3247 ? 202.644 218.641 137.152 1.00 63.28  ? 3247 ARG A NE    1 
ATOM 22035 C CZ    . ARG A 1 3247 ? 202.192 218.111 136.024 1.00 63.28  ? 3247 ARG A CZ    1 
ATOM 22036 N NH1   . ARG A 1 3247 ? 201.726 218.866 135.044 1.00 63.28  ? 3247 ARG A NH1   1 
ATOM 22037 N NH2   . ARG A 1 3247 ? 202.210 216.790 135.875 1.00 63.28  ? 3247 ARG A NH2   1 
ATOM 22038 N N     . LYS A 1 3248 ? 198.503 218.072 138.685 1.00 61.55  ? 3248 LYS A N     1 
ATOM 22039 C CA    . LYS A 1 3248 ? 197.712 217.327 137.711 1.00 61.55  ? 3248 LYS A CA    1 
ATOM 22040 C C     . LYS A 1 3248 ? 196.245 217.734 137.754 1.00 61.55  ? 3248 LYS A C     1 
ATOM 22041 O O     . LYS A 1 3248 ? 195.601 217.872 136.708 1.00 61.55  ? 3248 LYS A O     1 
ATOM 22042 C CB    . LYS A 1 3248 ? 197.855 215.826 137.958 1.00 61.55  ? 3248 LYS A CB    1 
ATOM 22043 C CG    . LYS A 1 3248 ? 199.245 215.279 137.690 1.00 61.55  ? 3248 LYS A CG    1 
ATOM 22044 C CD    . LYS A 1 3248 ? 199.341 214.625 136.327 1.00 61.55  ? 3248 LYS A CD    1 
ATOM 22045 C CE    . LYS A 1 3248 ? 200.373 213.511 136.329 1.00 61.55  ? 3248 LYS A CE    1 
ATOM 22046 N NZ    . LYS A 1 3248 ? 200.334 212.727 137.593 1.00 61.55  ? 3248 LYS A NZ    1 
ATOM 22047 N N     . GLN A 1 3249 ? 195.701 217.937 138.950 1.00 59.87  ? 3249 GLN A N     1 
ATOM 22048 C CA    . GLN A 1 3249 ? 194.277 218.203 139.117 1.00 59.87  ? 3249 GLN A CA    1 
ATOM 22049 C C     . GLN A 1 3249 ? 193.911 219.663 138.899 1.00 59.87  ? 3249 GLN A C     1 
ATOM 22050 O O     . GLN A 1 3249 ? 192.753 220.029 139.124 1.00 59.87  ? 3249 GLN A O     1 
ATOM 22051 C CB    . GLN A 1 3249 ? 193.819 217.767 140.510 1.00 59.87  ? 3249 GLN A CB    1 
ATOM 22052 C CG    . GLN A 1 3249 ? 193.977 216.286 140.778 1.00 59.87  ? 3249 GLN A CG    1 
ATOM 22053 C CD    . GLN A 1 3249 ? 193.230 215.843 142.014 1.00 59.87  ? 3249 GLN A CD    1 
ATOM 22054 O OE1   . GLN A 1 3249 ? 192.434 216.594 142.572 1.00 59.87  ? 3249 GLN A OE1   1 
ATOM 22055 N NE2   . GLN A 1 3249 ? 193.485 214.617 142.451 1.00 59.87  ? 3249 GLN A NE2   1 
ATOM 22056 N N     . ASN A 1 3250 ? 194.863 220.498 138.489 1.00 60.66  ? 3250 ASN A N     1 
ATOM 22057 C CA    . ASN A 1 3250 ? 194.674 221.929 138.266 1.00 60.66  ? 3250 ASN A CA    1 
ATOM 22058 C C     . ASN A 1 3250 ? 194.302 222.683 139.535 1.00 60.66  ? 3250 ASN A C     1 
ATOM 22059 O O     . ASN A 1 3250 ? 193.980 223.874 139.469 1.00 60.66  ? 3250 ASN A O     1 
ATOM 22060 C CB    . ASN A 1 3250 ? 193.629 222.199 137.176 1.00 60.66  ? 3250 ASN A CB    1 
ATOM 22061 C CG    . ASN A 1 3250 ? 194.220 222.173 135.785 1.00 60.66  ? 3250 ASN A CG    1 
ATOM 22062 O OD1   . ASN A 1 3250 ? 195.283 221.595 135.561 1.00 60.66  ? 3250 ASN A OD1   1 
ATOM 22063 N ND2   . ASN A 1 3250 ? 193.535 222.804 134.840 1.00 60.66  ? 3250 ASN A ND2   1 
ATOM 22064 N N     . ASN A 1 3251 ? 194.346 222.027 140.694 1.00 57.07  ? 3251 ASN A N     1 
ATOM 22065 C CA    . ASN A 1 3251 ? 194.059 222.677 141.971 1.00 57.07  ? 3251 ASN A CA    1 
ATOM 22066 C C     . ASN A 1 3251 ? 195.270 223.522 142.351 1.00 57.07  ? 3251 ASN A C     1 
ATOM 22067 O O     . ASN A 1 3251 ? 196.119 223.135 143.157 1.00 57.07  ? 3251 ASN A O     1 
ATOM 22068 C CB    . ASN A 1 3251 ? 193.735 221.641 143.038 1.00 57.07  ? 3251 ASN A CB    1 
ATOM 22069 C CG    . ASN A 1 3251 ? 193.053 222.242 144.245 1.00 57.07  ? 3251 ASN A CG    1 
ATOM 22070 O OD1   . ASN A 1 3251 ? 193.359 223.362 144.654 1.00 57.07  ? 3251 ASN A OD1   1 
ATOM 22071 N ND2   . ASN A 1 3251 ? 192.125 221.496 144.829 1.00 57.07  ? 3251 ASN A ND2   1 
ATOM 22072 N N     . PHE A 1 3252 ? 195.344 224.705 141.753 1.00 61.47  ? 3252 PHE A N     1 
ATOM 22073 C CA    . PHE A 1 3252 ? 196.497 225.567 141.946 1.00 61.47  ? 3252 PHE A CA    1 
ATOM 22074 C C     . PHE A 1 3252 ? 196.437 226.267 143.299 1.00 61.47  ? 3252 PHE A C     1 
ATOM 22075 O O     . PHE A 1 3252 ? 195.411 226.274 143.985 1.00 61.47  ? 3252 PHE A O     1 
ATOM 22076 C CB    . PHE A 1 3252 ? 196.590 226.598 140.826 1.00 61.47  ? 3252 PHE A CB    1 
ATOM 22077 C CG    . PHE A 1 3252 ? 196.960 226.009 139.502 1.00 61.47  ? 3252 PHE A CG    1 
ATOM 22078 C CD1   . PHE A 1 3252 ? 198.025 225.135 139.397 1.00 61.47  ? 3252 PHE A CD1   1 
ATOM 22079 C CD2   . PHE A 1 3252 ? 196.240 226.322 138.364 1.00 61.47  ? 3252 PHE A CD2   1 
ATOM 22080 C CE1   . PHE A 1 3252 ? 198.368 224.586 138.181 1.00 61.47  ? 3252 PHE A CE1   1 
ATOM 22081 C CE2   . PHE A 1 3252 ? 196.579 225.776 137.145 1.00 61.47  ? 3252 PHE A CE2   1 
ATOM 22082 C CZ    . PHE A 1 3252 ? 197.645 224.908 137.053 1.00 61.47  ? 3252 PHE A CZ    1 
ATOM 22083 N N     . SER A 1 3253 ? 197.586 226.820 143.689 1.00 59.63  ? 3253 SER A N     1 
ATOM 22084 C CA    . SER A 1 3253 ? 197.797 227.573 144.922 1.00 59.63  ? 3253 SER A CA    1 
ATOM 22085 C C     . SER A 1 3253 ? 197.798 226.659 146.140 1.00 59.63  ? 3253 SER A C     1 
ATOM 22086 O O     . SER A 1 3253 ? 198.277 227.046 147.209 1.00 59.63  ? 3253 SER A O     1 
ATOM 22087 C CB    . SER A 1 3253 ? 196.743 228.671 145.083 1.00 59.63  ? 3253 SER A CB    1 
ATOM 22088 O OG    . SER A 1 3253 ? 196.910 229.357 146.310 1.00 59.63  ? 3253 SER A OG    1 
ATOM 22089 N N     . LEU A 1 3254 ? 197.369 225.411 145.964 1.00 61.31  ? 3254 LEU A N     1 
ATOM 22090 C CA    . LEU A 1 3254 ? 197.532 224.426 147.025 1.00 61.31  ? 3254 LEU A CA    1 
ATOM 22091 C C     . LEU A 1 3254 ? 198.898 223.770 146.927 1.00 61.31  ? 3254 LEU A C     1 
ATOM 22092 O O     . LEU A 1 3254 ? 199.598 223.614 147.937 1.00 61.31  ? 3254 LEU A O     1 
ATOM 22093 C CB    . LEU A 1 3254 ? 196.422 223.380 146.953 1.00 61.31  ? 3254 LEU A CB    1 
ATOM 22094 C CG    . LEU A 1 3254 ? 196.512 222.244 147.971 1.00 61.31  ? 3254 LEU A CG    1 
ATOM 22095 C CD1   . LEU A 1 3254 ? 196.633 222.801 149.374 1.00 61.31  ? 3254 LEU A CD1   1 
ATOM 22096 C CD2   . LEU A 1 3254 ? 195.305 221.334 147.861 1.00 61.31  ? 3254 LEU A CD2   1 
ATOM 22097 N N     . ALA A 1 3255 ? 199.299 223.403 145.711 1.00 64.16  ? 3255 ALA A N     1 
ATOM 22098 C CA    . ALA A 1 3255 ? 200.680 223.006 145.487 1.00 64.16  ? 3255 ALA A CA    1 
ATOM 22099 C C     . ALA A 1 3255 ? 201.627 224.146 145.827 1.00 64.16  ? 3255 ALA A C     1 
ATOM 22100 O O     . ALA A 1 3255 ? 202.708 223.917 146.375 1.00 64.16  ? 3255 ALA A O     1 
ATOM 22101 C CB    . ALA A 1 3255 ? 200.869 222.553 144.042 1.00 64.16  ? 3255 ALA A CB    1 
ATOM 22102 N N     . MET A 1 3256 ? 201.234 225.385 145.522 1.00 64.98  ? 3256 MET A N     1 
ATOM 22103 C CA    . MET A 1 3256 ? 202.041 226.536 145.920 1.00 64.98  ? 3256 MET A CA    1 
ATOM 22104 C C     . MET A 1 3256 ? 202.137 226.646 147.436 1.00 64.98  ? 3256 MET A C     1 
ATOM 22105 O O     . MET A 1 3256 ? 203.223 226.869 147.986 1.00 64.98  ? 3256 MET A O     1 
ATOM 22106 C CB    . MET A 1 3256 ? 201.456 227.819 145.332 1.00 64.98  ? 3256 MET A CB    1 
ATOM 22107 C CG    . MET A 1 3256 ? 202.488 228.890 145.038 1.00 64.98  ? 3256 MET A CG    1 
ATOM 22108 S SD    . MET A 1 3256 ? 203.256 228.705 143.422 1.00 64.98  ? 3256 MET A SD    1 
ATOM 22109 C CE    . MET A 1 3256 ? 201.965 229.358 142.369 1.00 64.98  ? 3256 MET A CE    1 
ATOM 22110 N N     . LYS A 1 3257 ? 201.007 226.494 148.132 1.00 70.03  ? 3257 LYS A N     1 
ATOM 22111 C CA    . LYS A 1 3257 ? 201.017 226.616 149.585 1.00 70.03  ? 3257 LYS A CA    1 
ATOM 22112 C C     . LYS A 1 3257 ? 201.894 225.547 150.222 1.00 70.03  ? 3257 LYS A C     1 
ATOM 22113 O O     . LYS A 1 3257 ? 202.621 225.823 151.183 1.00 70.03  ? 3257 LYS A O     1 
ATOM 22114 C CB    . LYS A 1 3257 ? 199.592 226.540 150.129 1.00 70.03  ? 3257 LYS A CB    1 
ATOM 22115 C CG    . LYS A 1 3257 ? 199.478 226.856 151.609 1.00 70.03  ? 3257 LYS A CG    1 
ATOM 22116 C CD    . LYS A 1 3257 ? 199.290 225.594 152.429 1.00 70.03  ? 3257 LYS A CD    1 
ATOM 22117 C CE    . LYS A 1 3257 ? 199.629 225.827 153.889 1.00 70.03  ? 3257 LYS A CE    1 
ATOM 22118 N NZ    . LYS A 1 3257 ? 199.705 224.549 154.648 1.00 70.03  ? 3257 LYS A NZ    1 
ATOM 22119 N N     . LEU A 1 3258 ? 201.836 224.319 149.709 1.00 69.54  ? 3258 LEU A N     1 
ATOM 22120 C CA    . LEU A 1 3258 ? 202.674 223.258 150.253 1.00 69.54  ? 3258 LEU A CA    1 
ATOM 22121 C C     . LEU A 1 3258 ? 204.139 223.392 149.850 1.00 69.54  ? 3258 LEU A C     1 
ATOM 22122 O O     . LEU A 1 3258 ? 205.021 223.088 150.659 1.00 69.54  ? 3258 LEU A O     1 
ATOM 22123 C CB    . LEU A 1 3258 ? 202.142 221.891 149.824 1.00 69.54  ? 3258 LEU A CB    1 
ATOM 22124 C CG    . LEU A 1 3258 ? 200.722 221.532 150.263 1.00 69.54  ? 3258 LEU A CG    1 
ATOM 22125 C CD1   . LEU A 1 3258 ? 200.081 220.578 149.274 1.00 69.54  ? 3258 LEU A CD1   1 
ATOM 22126 C CD2   . LEU A 1 3258 ? 200.733 220.930 151.657 1.00 69.54  ? 3258 LEU A CD2   1 
ATOM 22127 N N     . LEU A 1 3259 ? 204.425 223.851 148.634 1.00 66.85  ? 3259 LEU A N     1 
ATOM 22128 C CA    . LEU A 1 3259 ? 205.801 224.024 148.198 1.00 66.85  ? 3259 LEU A CA    1 
ATOM 22129 C C     . LEU A 1 3259 ? 206.493 225.173 148.910 1.00 66.85  ? 3259 LEU A C     1 
ATOM 22130 O O     . LEU A 1 3259 ? 207.713 225.128 149.101 1.00 66.85  ? 3259 LEU A O     1 
ATOM 22131 C CB    . LEU A 1 3259 ? 205.845 224.250 146.685 1.00 66.85  ? 3259 LEU A CB    1 
ATOM 22132 C CG    . LEU A 1 3259 ? 206.887 223.431 145.928 1.00 66.85  ? 3259 LEU A CG    1 
ATOM 22133 C CD1   . LEU A 1 3259 ? 206.689 221.956 146.208 1.00 66.85  ? 3259 LEU A CD1   1 
ATOM 22134 C CD2   . LEU A 1 3259 ? 206.798 223.702 144.441 1.00 66.85  ? 3259 LEU A CD2   1 
ATOM 22135 N N     . LYS A 1 3260 ? 205.743 226.201 149.314 1.00 74.06  ? 3260 LYS A N     1 
ATOM 22136 C CA    . LYS A 1 3260 ? 206.346 227.276 150.094 1.00 74.06  ? 3260 LYS A CA    1 
ATOM 22137 C C     . LYS A 1 3260 ? 206.868 226.768 151.430 1.00 74.06  ? 3260 LYS A C     1 
ATOM 22138 O O     . LYS A 1 3260 ? 207.961 227.159 151.856 1.00 74.06  ? 3260 LYS A O     1 
ATOM 22139 C CB    . LYS A 1 3260 ? 205.338 228.404 150.311 1.00 74.06  ? 3260 LYS A CB    1 
ATOM 22140 C CG    . LYS A 1 3260 ? 205.250 229.390 149.157 1.00 74.06  ? 3260 LYS A CG    1 
ATOM 22141 C CD    . LYS A 1 3260 ? 206.610 229.625 148.520 1.00 74.06  ? 3260 LYS A CD    1 
ATOM 22142 C CE    . LYS A 1 3260 ? 206.470 230.133 147.095 1.00 74.06  ? 3260 LYS A CE    1 
ATOM 22143 N NZ    . LYS A 1 3260 ? 207.737 229.993 146.327 1.00 74.06  ? 3260 LYS A NZ    1 
ATOM 22144 N N     . GLU A 1 3261 ? 206.115 225.901 152.102 1.00 78.86  ? 3261 GLU A N     1 
ATOM 22145 C CA    . GLU A 1 3261 ? 206.552 225.330 153.369 1.00 78.86  ? 3261 GLU A CA    1 
ATOM 22146 C C     . GLU A 1 3261 ? 207.498 224.149 153.191 1.00 78.86  ? 3261 GLU A C     1 
ATOM 22147 O O     . GLU A 1 3261 ? 208.160 223.755 154.155 1.00 78.86  ? 3261 GLU A O     1 
ATOM 22148 C CB    . GLU A 1 3261 ? 205.340 224.903 154.205 1.00 78.86  ? 3261 GLU A CB    1 
ATOM 22149 C CG    . GLU A 1 3261 ? 204.613 223.683 153.676 1.00 78.86  ? 3261 GLU A CG    1 
ATOM 22150 C CD    . GLU A 1 3261 ? 203.333 223.391 154.433 1.00 78.86  ? 3261 GLU A CD    1 
ATOM 22151 O OE1   . GLU A 1 3261 ? 203.382 223.313 155.679 1.00 78.86  ? 3261 GLU A OE1   1 
ATOM 22152 O OE2   . GLU A 1 3261 ? 202.278 223.239 153.782 1.00 78.86  ? 3261 GLU A OE2   1 
ATOM 22153 N N     . LEU A 1 3262 ? 207.573 223.573 151.991 1.00 77.94  ? 3262 LEU A N     1 
ATOM 22154 C CA    . LEU A 1 3262 ? 208.562 222.548 151.694 1.00 77.94  ? 3262 LEU A CA    1 
ATOM 22155 C C     . LEU A 1 3262 ? 209.851 223.106 151.108 1.00 77.94  ? 3262 LEU A C     1 
ATOM 22156 O O     . LEU A 1 3262 ? 210.795 222.340 150.892 1.00 77.94  ? 3262 LEU A O     1 
ATOM 22157 C CB    . LEU A 1 3262 ? 207.977 221.510 150.726 1.00 77.94  ? 3262 LEU A CB    1 
ATOM 22158 C CG    . LEU A 1 3262 ? 208.541 220.092 150.816 1.00 77.94  ? 3262 LEU A CG    1 
ATOM 22159 C CD1   . LEU A 1 3262 ? 208.390 219.549 152.225 1.00 77.94  ? 3262 LEU A CD1   1 
ATOM 22160 C CD2   . LEU A 1 3262 ? 207.859 219.181 149.810 1.00 77.94  ? 3262 LEU A CD2   1 
ATOM 22161 N N     . HIS A 1 3263 ? 209.912 224.412 150.838 1.00 85.88  ? 3263 HIS A N     1 
ATOM 22162 C CA    . HIS A 1 3263 ? 211.111 224.991 150.240 1.00 85.88  ? 3263 HIS A CA    1 
ATOM 22163 C C     . HIS A 1 3263 ? 212.309 224.893 151.175 1.00 85.88  ? 3263 HIS A C     1 
ATOM 22164 O O     . HIS A 1 3263 ? 213.424 224.588 150.735 1.00 85.88  ? 3263 HIS A O     1 
ATOM 22165 C CB    . HIS A 1 3263 ? 210.853 226.448 149.859 1.00 85.88  ? 3263 HIS A CB    1 
ATOM 22166 C CG    . HIS A 1 3263 ? 211.946 227.059 149.040 1.00 85.88  ? 3263 HIS A CG    1 
ATOM 22167 N ND1   . HIS A 1 3263 ? 212.944 226.311 148.455 1.00 85.88  ? 3263 HIS A ND1   1 
ATOM 22168 C CD2   . HIS A 1 3263 ? 212.194 228.346 148.703 1.00 85.88  ? 3263 HIS A CD2   1 
ATOM 22169 C CE1   . HIS A 1 3263 ? 213.762 227.111 147.796 1.00 85.88  ? 3263 HIS A CE1   1 
ATOM 22170 N NE2   . HIS A 1 3263 ? 213.329 228.351 147.930 1.00 85.88  ? 3263 HIS A NE2   1 
ATOM 22171 N N     . LYS A 1 3264 ? 212.105 225.161 152.466 1.00 90.07  ? 3264 LYS A N     1 
ATOM 22172 C CA    . LYS A 1 3264 ? 213.228 225.185 153.399 1.00 90.07  ? 3264 LYS A CA    1 
ATOM 22173 C C     . LYS A 1 3264 ? 213.867 223.808 153.539 1.00 90.07  ? 3264 LYS A C     1 
ATOM 22174 O O     . LYS A 1 3264 ? 215.097 223.689 153.573 1.00 90.07  ? 3264 LYS A O     1 
ATOM 22175 C CB    . LYS A 1 3264 ? 212.772 225.708 154.760 1.00 90.07  ? 3264 LYS A CB    1 
ATOM 22176 C CG    . LYS A 1 3264 ? 211.470 225.109 155.257 1.00 90.07  ? 3264 LYS A CG    1 
ATOM 22177 C CD    . LYS A 1 3264 ? 211.412 225.116 156.775 1.00 90.07  ? 3264 LYS A CD    1 
ATOM 22178 C CE    . LYS A 1 3264 ? 212.645 224.461 157.377 1.00 90.07  ? 3264 LYS A CE    1 
ATOM 22179 N NZ    . LYS A 1 3264 ? 212.878 223.095 156.830 1.00 90.07  ? 3264 LYS A NZ    1 
ATOM 22180 N N     . GLU A 1 3265 ? 213.055 222.759 153.614 1.00 94.99  ? 3265 GLU A N     1 
ATOM 22181 C CA    . GLU A 1 3265 ? 213.572 221.399 153.768 1.00 94.99  ? 3265 GLU A CA    1 
ATOM 22182 C C     . GLU A 1 3265 ? 213.806 220.733 152.416 1.00 94.99  ? 3265 GLU A C     1 
ATOM 22183 O O     . GLU A 1 3265 ? 213.334 219.631 152.148 1.00 94.99  ? 3265 GLU A O     1 
ATOM 22184 C CB    . GLU A 1 3265 ? 212.620 220.576 154.626 1.00 94.99  ? 3265 GLU A CB    1 
ATOM 22185 C CG    . GLU A 1 3265 ? 213.309 219.521 155.470 1.00 94.99  ? 3265 GLU A CG    1 
ATOM 22186 C CD    . GLU A 1 3265 ? 213.380 218.179 154.771 1.00 94.99  ? 3265 GLU A CD    1 
ATOM 22187 O OE1   . GLU A 1 3265 ? 212.315 217.649 154.394 1.00 94.99  ? 3265 GLU A OE1   1 
ATOM 22188 O OE2   . GLU A 1 3265 ? 214.500 217.658 154.593 1.00 94.99  ? 3265 GLU A OE2   1 
ATOM 22189 N N     . SER A 1 3266 ? 214.549 221.413 151.548 1.00 89.26  ? 3266 SER A N     1 
ATOM 22190 C CA    . SER A 1 3266 ? 214.906 220.872 150.245 1.00 89.26  ? 3266 SER A CA    1 
ATOM 22191 C C     . SER A 1 3266 ? 216.361 221.084 149.869 1.00 89.26  ? 3266 SER A C     1 
ATOM 22192 O O     . SER A 1 3266 ? 216.863 220.355 149.006 1.00 89.26  ? 3266 SER A O     1 
ATOM 22193 C CB    . SER A 1 3266 ? 214.022 221.483 149.148 1.00 89.26  ? 3266 SER A CB    1 
ATOM 22194 O OG    . SER A 1 3266 ? 213.803 222.861 149.386 1.00 89.26  ? 3266 SER A OG    1 
ATOM 22195 N N     . LYS A 1 3267 ? 217.050 222.049 150.474 1.00 98.63  ? 3267 LYS A N     1 
ATOM 22196 C CA    . LYS A 1 3267 ? 218.455 222.301 150.196 1.00 98.63  ? 3267 LYS A CA    1 
ATOM 22197 C C     . LYS A 1 3267 ? 219.383 221.768 151.279 1.00 98.63  ? 3267 LYS A C     1 
ATOM 22198 O O     . LYS A 1 3267 ? 220.595 221.697 151.051 1.00 98.63  ? 3267 LYS A O     1 
ATOM 22199 C CB    . LYS A 1 3267 ? 218.692 223.805 150.017 1.00 98.63  ? 3267 LYS A CB    1 
ATOM 22200 C CG    . LYS A 1 3267 ? 217.589 224.509 149.245 1.00 98.63  ? 3267 LYS A CG    1 
ATOM 22201 C CD    . LYS A 1 3267 ? 217.549 225.992 149.565 1.00 98.63  ? 3267 LYS A CD    1 
ATOM 22202 C CE    . LYS A 1 3267 ? 217.340 226.222 151.051 1.00 98.63  ? 3267 LYS A CE    1 
ATOM 22203 N NZ    . LYS A 1 3267 ? 216.207 225.413 151.579 1.00 98.63  ? 3267 LYS A NZ    1 
ATOM 22204 N N     . THR A 1 3268 ? 218.847 221.398 152.446 1.00 100.53 ? 3268 THR A N     1 
ATOM 22205 C CA    . THR A 1 3268 ? 219.686 220.832 153.497 1.00 100.53 ? 3268 THR A CA    1 
ATOM 22206 C C     . THR A 1 3268 ? 220.315 219.522 153.045 1.00 100.53 ? 3268 THR A C     1 
ATOM 22207 O O     . THR A 1 3268 ? 221.496 219.267 153.305 1.00 100.53 ? 3268 THR A O     1 
ATOM 22208 C CB    . THR A 1 3268 ? 218.868 220.618 154.769 1.00 100.53 ? 3268 THR A CB    1 
ATOM 22209 O OG1   . THR A 1 3268 ? 217.953 219.533 154.572 1.00 100.53 ? 3268 THR A OG1   1 
ATOM 22210 C CG2   . THR A 1 3268 ? 218.088 221.876 155.117 1.00 100.53 ? 3268 THR A CG2   1 
ATOM 22211 N N     . ARG A 1 3269 ? 219.541 218.681 152.370 1.00 96.31  ? 3269 ARG A N     1 
ATOM 22212 C CA    . ARG A 1 3269 ? 220.035 217.441 151.794 1.00 96.31  ? 3269 ARG A CA    1 
ATOM 22213 C C     . ARG A 1 3269 ? 219.974 217.537 150.278 1.00 96.31  ? 3269 ARG A C     1 
ATOM 22214 O O     . ARG A 1 3269 ? 219.046 218.133 149.722 1.00 96.31  ? 3269 ARG A O     1 
ATOM 22215 C CB    . ARG A 1 3269 ? 219.219 216.242 152.283 1.00 96.31  ? 3269 ARG A CB    1 
ATOM 22216 C CG    . ARG A 1 3269 ? 219.855 214.892 151.994 1.00 96.31  ? 3269 ARG A CG    1 
ATOM 22217 C CD    . ARG A 1 3269 ? 218.799 213.834 151.721 1.00 96.31  ? 3269 ARG A CD    1 
ATOM 22218 N NE    . ARG A 1 3269 ? 219.380 212.509 151.544 1.00 96.31  ? 3269 ARG A NE    1 
ATOM 22219 C CZ    . ARG A 1 3269 ? 218.937 211.608 150.677 1.00 96.31  ? 3269 ARG A CZ    1 
ATOM 22220 N NH1   . ARG A 1 3269 ? 217.904 211.857 149.889 1.00 96.31  ? 3269 ARG A NH1   1 
ATOM 22221 N NH2   . ARG A 1 3269 ? 219.548 210.430 150.597 1.00 96.31  ? 3269 ARG A NH2   1 
ATOM 22222 N N     . ASP A 1 3270 ? 220.967 216.957 149.611 1.00 99.34  ? 3270 ASP A N     1 
ATOM 22223 C CA    . ASP A 1 3270 ? 220.999 216.984 148.159 1.00 99.34  ? 3270 ASP A CA    1 
ATOM 22224 C C     . ASP A 1 3270 ? 219.954 216.021 147.599 1.00 99.34  ? 3270 ASP A C     1 
ATOM 22225 O O     . ASP A 1 3270 ? 219.128 215.465 148.327 1.00 99.34  ? 3270 ASP A O     1 
ATOM 22226 C CB    . ASP A 1 3270 ? 222.397 216.643 147.649 1.00 99.34  ? 3270 ASP A CB    1 
ATOM 22227 C CG    . ASP A 1 3270 ? 222.828 217.534 146.503 1.00 99.34  ? 3270 ASP A CG    1 
ATOM 22228 O OD1   . ASP A 1 3270 ? 222.135 217.545 145.466 1.00 99.34  ? 3270 ASP A OD1   1 
ATOM 22229 O OD2   . ASP A 1 3270 ? 223.861 218.223 146.639 1.00 99.34  ? 3270 ASP A OD2   1 
ATOM 22230 N N     . ASP A 1 3271 ? 219.961 215.870 146.274 1.00 103.29 ? 3271 ASP A N     1 
ATOM 22231 C CA    . ASP A 1 3271 ? 219.053 215.019 145.505 1.00 103.29 ? 3271 ASP A CA    1 
ATOM 22232 C C     . ASP A 1 3271 ? 217.584 215.338 145.761 1.00 103.29 ? 3271 ASP A C     1 
ATOM 22233 O O     . ASP A 1 3271 ? 216.704 214.605 145.295 1.00 103.29 ? 3271 ASP A O     1 
ATOM 22234 C CB    . ASP A 1 3271 ? 219.331 213.519 145.731 1.00 103.29 ? 3271 ASP A CB    1 
ATOM 22235 C CG    . ASP A 1 3271 ? 218.727 212.974 147.010 1.00 103.29 ? 3271 ASP A CG    1 
ATOM 22236 O OD1   . ASP A 1 3271 ? 217.519 212.663 147.027 1.00 103.29 ? 3271 ASP A OD1   1 
ATOM 22237 O OD2   . ASP A 1 3271 ? 219.476 212.825 147.998 1.00 103.29 ? 3271 ASP A OD2   1 
ATOM 22238 N N     . TRP A 1 3272 ? 217.299 216.426 146.466 1.00 93.12  ? 3272 TRP A N     1 
ATOM 22239 C CA    . TRP A 1 3272 ? 215.945 216.891 146.728 1.00 93.12  ? 3272 TRP A CA    1 
ATOM 22240 C C     . TRP A 1 3272 ? 215.684 218.276 146.168 1.00 93.12  ? 3272 TRP A C     1 
ATOM 22241 O O     . TRP A 1 3272 ? 214.577 218.548 145.702 1.00 93.12  ? 3272 TRP A O     1 
ATOM 22242 C CB    . TRP A 1 3272 ? 215.671 216.897 148.238 1.00 93.12  ? 3272 TRP A CB    1 
ATOM 22243 C CG    . TRP A 1 3272 ? 215.447 215.539 148.804 1.00 93.12  ? 3272 TRP A CG    1 
ATOM 22244 C CD1   . TRP A 1 3272 ? 215.367 214.370 148.113 1.00 93.12  ? 3272 TRP A CD1   1 
ATOM 22245 C CD2   . TRP A 1 3272 ? 215.278 215.203 150.184 1.00 93.12  ? 3272 TRP A CD2   1 
ATOM 22246 N NE1   . TRP A 1 3272 ? 215.158 213.323 148.976 1.00 93.12  ? 3272 TRP A NE1   1 
ATOM 22247 C CE2   . TRP A 1 3272 ? 215.098 213.809 150.254 1.00 93.12  ? 3272 TRP A CE2   1 
ATOM 22248 C CE3   . TRP A 1 3272 ? 215.260 215.946 151.368 1.00 93.12  ? 3272 TRP A CE3   1 
ATOM 22249 C CZ2   . TRP A 1 3272 ? 214.903 213.142 151.459 1.00 93.12  ? 3272 TRP A CZ2   1 
ATOM 22250 C CZ3   . TRP A 1 3272 ? 215.066 215.282 152.563 1.00 93.12  ? 3272 TRP A CZ3   1 
ATOM 22251 C CH2   . TRP A 1 3272 ? 214.890 213.894 152.599 1.00 93.12  ? 3272 TRP A CH2   1 
ATOM 22252 N N     . LEU A 1 3273 ? 216.683 219.160 146.205 1.00 88.46  ? 3273 LEU A N     1 
ATOM 22253 C CA    . LEU A 1 3273 ? 216.507 220.504 145.670 1.00 88.46  ? 3273 LEU A CA    1 
ATOM 22254 C C     . LEU A 1 3273 ? 216.267 220.472 144.168 1.00 88.46  ? 3273 LEU A C     1 
ATOM 22255 O O     . LEU A 1 3273 ? 215.490 221.275 143.639 1.00 88.46  ? 3273 LEU A O     1 
ATOM 22256 C CB    . LEU A 1 3273 ? 217.725 221.364 146.004 1.00 88.46  ? 3273 LEU A CB    1 
ATOM 22257 C CG    . LEU A 1 3273 ? 217.713 222.798 145.476 1.00 88.46  ? 3273 LEU A CG    1 
ATOM 22258 C CD1   . LEU A 1 3273 ? 216.453 223.521 145.922 1.00 88.46  ? 3273 LEU A CD1   1 
ATOM 22259 C CD2   . LEU A 1 3273 ? 218.954 223.547 145.934 1.00 88.46  ? 3273 LEU A CD2   1 
ATOM 22260 N N     . VAL A 1 3274 ? 216.929 219.555 143.460 1.00 84.92  ? 3274 VAL A N     1 
ATOM 22261 C CA    . VAL A 1 3274 ? 216.717 219.440 142.020 1.00 84.92  ? 3274 VAL A CA    1 
ATOM 22262 C C     . VAL A 1 3274 ? 215.271 219.060 141.728 1.00 84.92  ? 3274 VAL A C     1 
ATOM 22263 O O     . VAL A 1 3274 ? 214.605 219.679 140.889 1.00 84.92  ? 3274 VAL A O     1 
ATOM 22264 C CB    . VAL A 1 3274 ? 217.703 218.430 141.407 1.00 84.92  ? 3274 VAL A CB    1 
ATOM 22265 C CG1   . VAL A 1 3274 ? 219.040 219.097 141.142 1.00 84.92  ? 3274 VAL A CG1   1 
ATOM 22266 C CG2   . VAL A 1 3274 ? 217.881 217.234 142.328 1.00 84.92  ? 3274 VAL A CG2   1 
ATOM 22267 N N     . SER A 1 3275 ? 214.756 218.049 142.431 1.00 89.20  ? 3275 SER A N     1 
ATOM 22268 C CA    . SER A 1 3275 ? 213.368 217.647 142.232 1.00 89.20  ? 3275 SER A CA    1 
ATOM 22269 C C     . SER A 1 3275 ? 212.416 218.771 142.613 1.00 89.20  ? 3275 SER A C     1 
ATOM 22270 O O     . SER A 1 3275 ? 211.406 218.998 141.936 1.00 89.20  ? 3275 SER A O     1 
ATOM 22271 C CB    . SER A 1 3275 ? 213.066 216.389 143.044 1.00 89.20  ? 3275 SER A CB    1 
ATOM 22272 O OG    . SER A 1 3275 ? 213.311 216.607 144.422 1.00 89.20  ? 3275 SER A OG    1 
ATOM 22273 N N     . TRP A 1 3276 ? 212.726 219.485 143.696 1.00 82.26  ? 3276 TRP A N     1 
ATOM 22274 C CA    . TRP A 1 3276 ? 211.884 220.592 144.134 1.00 82.26  ? 3276 TRP A CA    1 
ATOM 22275 C C     . TRP A 1 3276 ? 211.802 221.673 143.065 1.00 82.26  ? 3276 TRP A C     1 
ATOM 22276 O O     . TRP A 1 3276 ? 210.711 222.143 142.720 1.00 82.26  ? 3276 TRP A O     1 
ATOM 22277 C CB    . TRP A 1 3276 ? 212.433 221.160 145.443 1.00 82.26  ? 3276 TRP A CB    1 
ATOM 22278 C CG    . TRP A 1 3276 ? 211.614 222.257 146.024 1.00 82.26  ? 3276 TRP A CG    1 
ATOM 22279 C CD1   . TRP A 1 3276 ? 210.647 222.139 146.974 1.00 82.26  ? 3276 TRP A CD1   1 
ATOM 22280 C CD2   . TRP A 1 3276 ? 211.692 223.648 145.699 1.00 82.26  ? 3276 TRP A CD2   1 
ATOM 22281 N NE1   . TRP A 1 3276 ? 210.112 223.371 147.260 1.00 82.26  ? 3276 TRP A NE1   1 
ATOM 22282 C CE2   . TRP A 1 3276 ? 210.737 224.314 146.489 1.00 82.26  ? 3276 TRP A CE2   1 
ATOM 22283 C CE3   . TRP A 1 3276 ? 212.474 224.394 144.815 1.00 82.26  ? 3276 TRP A CE3   1 
ATOM 22284 C CZ2   . TRP A 1 3276 ? 210.542 225.689 146.420 1.00 82.26  ? 3276 TRP A CZ2   1 
ATOM 22285 C CZ3   . TRP A 1 3276 ? 212.280 225.758 144.750 1.00 82.26  ? 3276 TRP A CZ3   1 
ATOM 22286 C CH2   . TRP A 1 3276 ? 211.323 226.392 145.548 1.00 82.26  ? 3276 TRP A CH2   1 
ATOM 22287 N N     . VAL A 1 3277 ? 212.950 222.068 142.511 1.00 78.20  ? 3277 VAL A N     1 
ATOM 22288 C CA    . VAL A 1 3277 ? 212.951 223.125 141.507 1.00 78.20  ? 3277 VAL A CA    1 
ATOM 22289 C C     . VAL A 1 3277 ? 212.295 222.648 140.216 1.00 78.20  ? 3277 VAL A C     1 
ATOM 22290 O O     . VAL A 1 3277 ? 211.626 223.429 139.532 1.00 78.20  ? 3277 VAL A O     1 
ATOM 22291 C CB    . VAL A 1 3277 ? 214.380 223.656 141.275 1.00 78.20  ? 3277 VAL A CB    1 
ATOM 22292 C CG1   . VAL A 1 3277 ? 215.181 222.737 140.368 1.00 78.20  ? 3277 VAL A CG1   1 
ATOM 22293 C CG2   . VAL A 1 3277 ? 214.332 225.060 140.697 1.00 78.20  ? 3277 VAL A CG2   1 
ATOM 22294 N N     . GLN A 1 3278 ? 212.451 221.369 139.864 1.00 77.97  ? 3278 GLN A N     1 
ATOM 22295 C CA    . GLN A 1 3278 ? 211.811 220.873 138.650 1.00 77.97  ? 3278 GLN A CA    1 
ATOM 22296 C C     . GLN A 1 3278 ? 210.294 220.837 138.801 1.00 77.97  ? 3278 GLN A C     1 
ATOM 22297 O O     . GLN A 1 3278 ? 209.560 221.192 137.869 1.00 77.97  ? 3278 GLN A O     1 
ATOM 22298 C CB    . GLN A 1 3278 ? 212.368 219.496 138.295 1.00 77.97  ? 3278 GLN A CB    1 
ATOM 22299 C CG    . GLN A 1 3278 ? 213.855 219.526 137.983 1.00 77.97  ? 3278 GLN A CG    1 
ATOM 22300 C CD    . GLN A 1 3278 ? 214.311 218.369 137.125 1.00 77.97  ? 3278 GLN A CD    1 
ATOM 22301 O OE1   . GLN A 1 3278 ? 215.134 218.540 136.227 1.00 77.97  ? 3278 GLN A OE1   1 
ATOM 22302 N NE2   . GLN A 1 3278 ? 213.785 217.183 137.399 1.00 77.97  ? 3278 GLN A NE2   1 
ATOM 22303 N N     . SER A 1 3279 ? 209.806 220.425 139.973 1.00 67.94  ? 3279 SER A N     1 
ATOM 22304 C CA    . SER A 1 3279 ? 208.372 220.479 140.231 1.00 67.94  ? 3279 SER A CA    1 
ATOM 22305 C C     . SER A 1 3279 ? 207.870 221.915 140.226 1.00 67.94  ? 3279 SER A C     1 
ATOM 22306 O O     . SER A 1 3279 ? 206.768 222.194 139.742 1.00 67.94  ? 3279 SER A O     1 
ATOM 22307 C CB    . SER A 1 3279 ? 208.053 219.807 141.562 1.00 67.94  ? 3279 SER A CB    1 
ATOM 22308 O OG    . SER A 1 3279 ? 206.680 219.944 141.882 1.00 67.94  ? 3279 SER A OG    1 
ATOM 22309 N N     . TYR A 1 3280 ? 208.662 222.840 140.773 1.00 74.46  ? 3280 TYR A N     1 
ATOM 22310 C CA    . TYR A 1 3280 ? 208.295 224.251 140.725 1.00 74.46  ? 3280 TYR A CA    1 
ATOM 22311 C C     . TYR A 1 3280 ? 208.171 224.734 139.287 1.00 74.46  ? 3280 TYR A C     1 
ATOM 22312 O O     . TYR A 1 3280 ? 207.236 225.469 138.948 1.00 74.46  ? 3280 TYR A O     1 
ATOM 22313 C CB    . TYR A 1 3280 ? 209.331 225.082 141.480 1.00 74.46  ? 3280 TYR A CB    1 
ATOM 22314 C CG    . TYR A 1 3280 ? 208.808 226.387 142.027 1.00 74.46  ? 3280 TYR A CG    1 
ATOM 22315 C CD1   . TYR A 1 3280 ? 208.592 227.474 141.194 1.00 74.46  ? 3280 TYR A CD1   1 
ATOM 22316 C CD2   . TYR A 1 3280 ? 208.546 226.537 143.380 1.00 74.46  ? 3280 TYR A CD2   1 
ATOM 22317 C CE1   . TYR A 1 3280 ? 208.119 228.669 141.692 1.00 74.46  ? 3280 TYR A CE1   1 
ATOM 22318 C CE2   . TYR A 1 3280 ? 208.073 227.727 143.888 1.00 74.46  ? 3280 TYR A CE2   1 
ATOM 22319 C CZ    . TYR A 1 3280 ? 207.861 228.790 143.040 1.00 74.46  ? 3280 TYR A CZ    1 
ATOM 22320 O OH    . TYR A 1 3280 ? 207.390 229.980 143.543 1.00 74.46  ? 3280 TYR A OH    1 
ATOM 22321 N N     . CYS A 1 3281 ? 209.108 224.332 138.428 1.00 81.47  ? 3281 CYS A N     1 
ATOM 22322 C CA    . CYS A 1 3281 ? 209.048 224.726 137.025 1.00 81.47  ? 3281 CYS A CA    1 
ATOM 22323 C C     . CYS A 1 3281 ? 207.816 224.149 136.340 1.00 81.47  ? 3281 CYS A C     1 
ATOM 22324 O O     . CYS A 1 3281 ? 207.145 224.841 135.564 1.00 81.47  ? 3281 CYS A O     1 
ATOM 22325 C CB    . CYS A 1 3281 ? 210.319 224.280 136.307 1.00 81.47  ? 3281 CYS A CB    1 
ATOM 22326 S SG    . CYS A 1 3281 ? 211.810 225.098 136.895 1.00 81.47  ? 3281 CYS A SG    1 
ATOM 22327 N N     . ARG A 1 3282 ? 207.509 222.878 136.609 1.00 72.28  ? 3282 ARG A N     1 
ATOM 22328 C CA    . ARG A 1 3282 ? 206.316 222.272 136.024 1.00 72.28  ? 3282 ARG A CA    1 
ATOM 22329 C C     . ARG A 1 3282 ? 205.056 222.994 136.480 1.00 72.28  ? 3282 ARG A C     1 
ATOM 22330 O O     . ARG A 1 3282 ? 204.153 223.259 135.675 1.00 72.28  ? 3282 ARG A O     1 
ATOM 22331 C CB    . ARG A 1 3282 ? 206.243 220.792 136.393 1.00 72.28  ? 3282 ARG A CB    1 
ATOM 22332 C CG    . ARG A 1 3282 ? 207.083 219.888 135.515 1.00 72.28  ? 3282 ARG A CG    1 
ATOM 22333 C CD    . ARG A 1 3282 ? 207.378 218.579 136.220 1.00 72.28  ? 3282 ARG A CD    1 
ATOM 22334 N NE    . ARG A 1 3282 ? 208.206 217.696 135.409 1.00 72.28  ? 3282 ARG A NE    1 
ATOM 22335 C CZ    . ARG A 1 3282 ? 208.798 216.602 135.866 1.00 72.28  ? 3282 ARG A CZ    1 
ATOM 22336 N NH1   . ARG A 1 3282 ? 208.678 216.227 137.128 1.00 72.28  ? 3282 ARG A NH1   1 
ATOM 22337 N NH2   . ARG A 1 3282 ? 209.530 215.865 135.034 1.00 72.28  ? 3282 ARG A NH2   1 
ATOM 22338 N N     . LEU A 1 3283 ? 204.981 223.322 137.771 1.00 72.46  ? 3283 LEU A N     1 
ATOM 22339 C CA    . LEU A 1 3283 ? 203.828 224.046 138.292 1.00 72.46  ? 3283 LEU A CA    1 
ATOM 22340 C C     . LEU A 1 3283 ? 203.705 225.416 137.643 1.00 72.46  ? 3283 LEU A C     1 
ATOM 22341 O O     . LEU A 1 3283 ? 202.600 225.854 137.305 1.00 72.46  ? 3283 LEU A O     1 
ATOM 22342 C CB    . LEU A 1 3283 ? 203.942 224.165 139.813 1.00 72.46  ? 3283 LEU A CB    1 
ATOM 22343 C CG    . LEU A 1 3283 ? 203.029 225.091 140.619 1.00 72.46  ? 3283 LEU A CG    1 
ATOM 22344 C CD1   . LEU A 1 3283 ? 202.948 224.582 142.035 1.00 72.46  ? 3283 LEU A CD1   1 
ATOM 22345 C CD2   . LEU A 1 3283 ? 203.543 226.521 140.635 1.00 72.46  ? 3283 LEU A CD2   1 
ATOM 22346 N N     . SER A 1 3284 ? 204.829 226.116 137.481 1.00 80.16  ? 3284 SER A N     1 
ATOM 22347 C CA    . SER A 1 3284 ? 204.792 227.431 136.855 1.00 80.16  ? 3284 SER A CA    1 
ATOM 22348 C C     . SER A 1 3284 ? 204.322 227.337 135.411 1.00 80.16  ? 3284 SER A C     1 
ATOM 22349 O O     . SER A 1 3284 ? 203.529 228.167 134.956 1.00 80.16  ? 3284 SER A O     1 
ATOM 22350 C CB    . SER A 1 3284 ? 206.167 228.089 136.937 1.00 80.16  ? 3284 SER A CB    1 
ATOM 22351 O OG    . SER A 1 3284 ? 206.435 228.529 138.257 1.00 80.16  ? 3284 SER A OG    1 
ATOM 22352 N N     . HIS A 1 3285 ? 204.796 226.329 134.676 1.00 80.81  ? 3285 HIS A N     1 
ATOM 22353 C CA    . HIS A 1 3285 ? 204.337 226.141 133.303 1.00 80.81  ? 3285 HIS A CA    1 
ATOM 22354 C C     . HIS A 1 3285 ? 202.838 225.873 133.260 1.00 80.81  ? 3285 HIS A C     1 
ATOM 22355 O O     . HIS A 1 3285 ? 202.109 226.461 132.450 1.00 80.81  ? 3285 HIS A O     1 
ATOM 22356 C CB    . HIS A 1 3285 ? 205.103 224.996 132.644 1.00 80.81  ? 3285 HIS A CB    1 
ATOM 22357 C CG    . HIS A 1 3285 ? 206.575 225.235 132.541 1.00 80.81  ? 3285 HIS A CG    1 
ATOM 22358 N ND1   . HIS A 1 3285 ? 207.503 224.227 132.681 1.00 80.81  ? 3285 HIS A ND1   1 
ATOM 22359 C CD2   . HIS A 1 3285 ? 207.280 226.367 132.309 1.00 80.81  ? 3285 HIS A CD2   1 
ATOM 22360 C CE1   . HIS A 1 3285 ? 208.717 224.727 132.542 1.00 80.81  ? 3285 HIS A CE1   1 
ATOM 22361 N NE2   . HIS A 1 3285 ? 208.610 226.024 132.315 1.00 80.81  ? 3285 HIS A NE2   1 
ATOM 22362 N N     . CYS A 1 3286 ? 202.358 224.990 134.139 1.00 84.65  ? 3286 CYS A N     1 
ATOM 22363 C CA    . CYS A 1 3286 ? 200.936 224.663 134.150 1.00 84.65  ? 3286 CYS A CA    1 
ATOM 22364 C C     . CYS A 1 3286 ? 200.093 225.886 134.482 1.00 84.65  ? 3286 CYS A C     1 
ATOM 22365 O O     . CYS A 1 3286 ? 199.049 226.118 133.861 1.00 84.65  ? 3286 CYS A O     1 
ATOM 22366 C CB    . CYS A 1 3286 ? 200.665 223.534 135.143 1.00 84.65  ? 3286 CYS A CB    1 
ATOM 22367 S SG    . CYS A 1 3286 ? 201.102 221.892 134.530 1.00 84.65  ? 3286 CYS A SG    1 
ATOM 22368 N N     . ARG A 1 3287 ? 200.530 226.683 135.459 1.00 81.39  ? 3287 ARG A N     1 
ATOM 22369 C CA    . ARG A 1 3287 ? 199.801 227.899 135.802 1.00 81.39  ? 3287 ARG A CA    1 
ATOM 22370 C C     . ARG A 1 3287 ? 199.816 228.893 134.649 1.00 81.39  ? 3287 ARG A C     1 
ATOM 22371 O O     . ARG A 1 3287 ? 198.797 229.528 134.354 1.00 81.39  ? 3287 ARG A O     1 
ATOM 22372 C CB    . ARG A 1 3287 ? 200.396 228.527 137.060 1.00 81.39  ? 3287 ARG A CB    1 
ATOM 22373 C CG    . ARG A 1 3287 ? 199.752 229.838 137.462 1.00 81.39  ? 3287 ARG A CG    1 
ATOM 22374 C CD    . ARG A 1 3287 ? 200.476 230.456 138.642 1.00 81.39  ? 3287 ARG A CD    1 
ATOM 22375 N NE    . ARG A 1 3287 ? 199.856 230.096 139.910 1.00 81.39  ? 3287 ARG A NE    1 
ATOM 22376 C CZ    . ARG A 1 3287 ? 199.000 230.864 140.568 1.00 81.39  ? 3287 ARG A CZ    1 
ATOM 22377 N NH1   . ARG A 1 3287 ? 198.634 232.047 140.103 1.00 81.39  ? 3287 ARG A NH1   1 
ATOM 22378 N NH2   . ARG A 1 3287 ? 198.498 230.435 141.722 1.00 81.39  ? 3287 ARG A NH2   1 
ATOM 22379 N N     . SER A 1 3288 ? 200.962 229.040 133.982 1.00 88.63  ? 3288 SER A N     1 
ATOM 22380 C CA    . SER A 1 3288 ? 201.064 229.955 132.855 1.00 88.63  ? 3288 SER A CA    1 
ATOM 22381 C C     . SER A 1 3288 ? 200.244 229.498 131.660 1.00 88.63  ? 3288 SER A C     1 
ATOM 22382 O O     . SER A 1 3288 ? 199.923 230.320 130.795 1.00 88.63  ? 3288 SER A O     1 
ATOM 22383 C CB    . SER A 1 3288 ? 202.526 230.112 132.442 1.00 88.63  ? 3288 SER A CB    1 
ATOM 22384 O OG    . SER A 1 3288 ? 203.042 228.889 131.945 1.00 88.63  ? 3288 SER A OG    1 
ATOM 22385 N N     . ARG A 1 3289 ? 199.908 228.209 131.587 1.00 90.67  ? 3289 ARG A N     1 
ATOM 22386 C CA    . ARG A 1 3289 ? 199.113 227.721 130.466 1.00 90.67  ? 3289 ARG A CA    1 
ATOM 22387 C C     . ARG A 1 3289 ? 197.745 228.393 130.418 1.00 90.67  ? 3289 ARG A C     1 
ATOM 22388 O O     . ARG A 1 3289 ? 197.259 228.752 129.339 1.00 90.67  ? 3289 ARG A O     1 
ATOM 22389 C CB    . ARG A 1 3289 ? 198.961 226.203 130.555 1.00 90.67  ? 3289 ARG A CB    1 
ATOM 22390 C CG    . ARG A 1 3289 ? 197.864 225.635 129.673 1.00 90.67  ? 3289 ARG A CG    1 
ATOM 22391 C CD    . ARG A 1 3289 ? 197.498 224.220 130.088 1.00 90.67  ? 3289 ARG A CD    1 
ATOM 22392 N NE    . ARG A 1 3289 ? 198.673 223.425 130.424 1.00 90.67  ? 3289 ARG A NE    1 
ATOM 22393 C CZ    . ARG A 1 3289 ? 199.482 222.868 129.533 1.00 90.67  ? 3289 ARG A CZ    1 
ATOM 22394 N NH1   . ARG A 1 3289 ? 199.276 223.001 128.233 1.00 90.67  ? 3289 ARG A NH1   1 
ATOM 22395 N NH2   . ARG A 1 3289 ? 200.523 222.157 129.957 1.00 90.67  ? 3289 ARG A NH2   1 
ATOM 22396 N N     . SER A 1 3290 ? 197.115 228.581 131.574 1.00 98.92  ? 3290 SER A N     1 
ATOM 22397 C CA    . SER A 1 3290 ? 195.744 229.074 131.663 1.00 98.92  ? 3290 SER A CA    1 
ATOM 22398 C C     . SER A 1 3290 ? 195.681 230.531 132.114 1.00 98.92  ? 3290 SER A C     1 
ATOM 22399 O O     . SER A 1 3290 ? 194.796 230.919 132.878 1.00 98.92  ? 3290 SER A O     1 
ATOM 22400 C CB    . SER A 1 3290 ? 194.922 228.200 132.605 1.00 98.92  ? 3290 SER A CB    1 
ATOM 22401 O OG    . SER A 1 3290 ? 194.942 228.718 133.924 1.00 98.92  ? 3290 SER A OG    1 
ATOM 22402 N N     . GLN A 1 3291 ? 196.615 231.357 131.651 1.00 95.78  ? 3291 GLN A N     1 
ATOM 22403 C CA    . GLN A 1 3291 ? 196.649 232.766 132.012 1.00 95.78  ? 3291 GLN A CA    1 
ATOM 22404 C C     . GLN A 1 3291 ? 196.743 233.620 130.756 1.00 95.78  ? 3291 GLN A C     1 
ATOM 22405 O O     . GLN A 1 3291 ? 196.899 233.116 129.641 1.00 95.78  ? 3291 GLN A O     1 
ATOM 22406 C CB    . GLN A 1 3291 ? 197.818 233.075 132.956 1.00 95.78  ? 3291 GLN A CB    1 
ATOM 22407 C CG    . GLN A 1 3291 ? 197.421 233.143 134.418 1.00 95.78  ? 3291 GLN A CG    1 
ATOM 22408 C CD    . GLN A 1 3291 ? 198.614 233.298 135.337 1.00 95.78  ? 3291 GLN A CD    1 
ATOM 22409 O OE1   . GLN A 1 3291 ? 199.760 233.149 134.915 1.00 95.78  ? 3291 GLN A OE1   1 
ATOM 22410 N NE2   . GLN A 1 3291 ? 198.350 233.601 136.602 1.00 95.78  ? 3291 GLN A NE2   1 
ATOM 22411 N N     . GLY A 1 3292 ? 196.640 234.935 130.951 1.00 98.12  ? 3292 GLY A N     1 
ATOM 22412 C CA    . GLY A 1 3292 ? 196.724 235.864 129.846 1.00 98.12  ? 3292 GLY A CA    1 
ATOM 22413 C C     . GLY A 1 3292 ? 198.146 236.069 129.361 1.00 98.12  ? 3292 GLY A C     1 
ATOM 22414 O O     . GLY A 1 3292 ? 199.117 235.651 129.989 1.00 98.12  ? 3292 GLY A O     1 
ATOM 22415 N N     . CYS A 1 3293 ? 198.256 236.732 128.206 1.00 104.37 ? 3293 CYS A N     1 
ATOM 22416 C CA    . CYS A 1 3293 ? 199.566 236.956 127.603 1.00 104.37 ? 3293 CYS A CA    1 
ATOM 22417 C C     . CYS A 1 3293 ? 200.445 237.833 128.485 1.00 104.37 ? 3293 CYS A C     1 
ATOM 22418 O O     . CYS A 1 3293 ? 201.636 237.551 128.663 1.00 104.37 ? 3293 CYS A O     1 
ATOM 22419 C CB    . CYS A 1 3293 ? 199.402 237.584 126.219 1.00 104.37 ? 3293 CYS A CB    1 
ATOM 22420 S SG    . CYS A 1 3293 ? 198.116 236.824 125.204 1.00 104.37 ? 3293 CYS A SG    1 
ATOM 22421 N N     . SER A 1 3294 ? 199.878 238.905 129.043 1.00 94.21  ? 3294 SER A N     1 
ATOM 22422 C CA    . SER A 1 3294 ? 200.667 239.815 129.868 1.00 94.21  ? 3294 SER A CA    1 
ATOM 22423 C C     . SER A 1 3294 ? 201.168 239.126 131.130 1.00 94.21  ? 3294 SER A C     1 
ATOM 22424 O O     . SER A 1 3294 ? 202.324 239.305 131.527 1.00 94.21  ? 3294 SER A O     1 
ATOM 22425 C CB    . SER A 1 3294 ? 199.841 241.050 130.221 1.00 94.21  ? 3294 SER A CB    1 
ATOM 22426 O OG    . SER A 1 3294 ? 199.166 241.553 129.081 1.00 94.21  ? 3294 SER A OG    1 
ATOM 22427 N N     . GLU A 1 3295 ? 200.312 238.336 131.776 1.00 97.45  ? 3295 GLU A N     1 
ATOM 22428 C CA    . GLU A 1 3295 ? 200.702 237.629 132.987 1.00 97.45  ? 3295 GLU A CA    1 
ATOM 22429 C C     . GLU A 1 3295 ? 201.492 236.359 132.701 1.00 97.45  ? 3295 GLU A C     1 
ATOM 22430 O O     . GLU A 1 3295 ? 202.118 235.818 133.619 1.00 97.45  ? 3295 GLU A O     1 
ATOM 22431 C CB    . GLU A 1 3295 ? 199.458 237.294 133.818 1.00 97.45  ? 3295 GLU A CB    1 
ATOM 22432 C CG    . GLU A 1 3295 ? 199.747 236.861 135.249 1.00 97.45  ? 3295 GLU A CG    1 
ATOM 22433 C CD    . GLU A 1 3295 ? 199.957 238.032 136.187 1.00 97.45  ? 3295 GLU A CD    1 
ATOM 22434 O OE1   . GLU A 1 3295 ? 199.928 239.188 135.715 1.00 97.45  ? 3295 GLU A OE1   1 
ATOM 22435 O OE2   . GLU A 1 3295 ? 200.157 237.795 137.397 1.00 97.45  ? 3295 GLU A OE2   1 
ATOM 22436 N N     . GLN A 1 3296 ? 201.490 235.880 131.455 1.00 90.17  ? 3296 GLN A N     1 
ATOM 22437 C CA    . GLN A 1 3296 ? 202.208 234.650 131.140 1.00 90.17  ? 3296 GLN A CA    1 
ATOM 22438 C C     . GLN A 1 3296 ? 203.701 234.800 131.394 1.00 90.17  ? 3296 GLN A C     1 
ATOM 22439 O O     . GLN A 1 3296 ? 204.335 233.902 131.959 1.00 90.17  ? 3296 GLN A O     1 
ATOM 22440 C CB    . GLN A 1 3296 ? 201.952 234.250 129.688 1.00 90.17  ? 3296 GLN A CB    1 
ATOM 22441 C CG    . GLN A 1 3296 ? 202.091 232.765 129.425 1.00 90.17  ? 3296 GLN A CG    1 
ATOM 22442 C CD    . GLN A 1 3296 ? 201.012 232.240 128.504 1.00 90.17  ? 3296 GLN A CD    1 
ATOM 22443 O OE1   . GLN A 1 3296 ? 200.244 233.009 127.926 1.00 90.17  ? 3296 GLN A OE1   1 
ATOM 22444 N NE2   . GLN A 1 3296 ? 200.948 230.922 128.361 1.00 90.17  ? 3296 GLN A NE2   1 
ATOM 22445 N N     . VAL A 1 3297 ? 204.282 235.928 130.986 1.00 87.46  ? 3297 VAL A N     1 
ATOM 22446 C CA    . VAL A 1 3297 ? 205.705 236.145 131.219 1.00 87.46  ? 3297 VAL A CA    1 
ATOM 22447 C C     . VAL A 1 3297 ? 205.979 236.380 132.700 1.00 87.46  ? 3297 VAL A C     1 
ATOM 22448 O O     . VAL A 1 3297 ? 206.943 235.845 133.257 1.00 87.46  ? 3297 VAL A O     1 
ATOM 22449 C CB    . VAL A 1 3297 ? 206.220 237.306 130.350 1.00 87.46  ? 3297 VAL A CB    1 
ATOM 22450 C CG1   . VAL A 1 3297 ? 206.385 236.850 128.912 1.00 87.46  ? 3297 VAL A CG1   1 
ATOM 22451 C CG2   . VAL A 1 3297 ? 205.269 238.486 130.420 1.00 87.46  ? 3297 VAL A CG2   1 
ATOM 22452 N N     . LEU A 1 3298 ? 205.122 237.156 133.367 1.00 90.62  ? 3298 LEU A N     1 
ATOM 22453 C CA    . LEU A 1 3298 ? 205.401 237.552 134.744 1.00 90.62  ? 3298 LEU A CA    1 
ATOM 22454 C C     . LEU A 1 3298 ? 205.484 236.354 135.680 1.00 90.62  ? 3298 LEU A C     1 
ATOM 22455 O O     . LEU A 1 3298 ? 206.134 236.433 136.728 1.00 90.62  ? 3298 LEU A O     1 
ATOM 22456 C CB    . LEU A 1 3298 ? 204.336 238.532 135.233 1.00 90.62  ? 3298 LEU A CB    1 
ATOM 22457 C CG    . LEU A 1 3298 ? 204.748 240.003 135.251 1.00 90.62  ? 3298 LEU A CG    1 
ATOM 22458 C CD1   . LEU A 1 3298 ? 205.858 240.228 136.262 1.00 90.62  ? 3298 LEU A CD1   1 
ATOM 22459 C CD2   . LEU A 1 3298 ? 205.183 240.455 133.867 1.00 90.62  ? 3298 LEU A CD2   1 
ATOM 22460 N N     . THR A 1 3299 ? 204.839 235.245 135.330 1.00 92.35  ? 3299 THR A N     1 
ATOM 22461 C CA    . THR A 1 3299 ? 204.886 234.039 136.143 1.00 92.35  ? 3299 THR A CA    1 
ATOM 22462 C C     . THR A 1 3299 ? 205.935 233.040 135.675 1.00 92.35  ? 3299 THR A C     1 
ATOM 22463 O O     . THR A 1 3299 ? 206.053 231.967 136.272 1.00 92.35  ? 3299 THR A O     1 
ATOM 22464 C CB    . THR A 1 3299 ? 203.514 233.361 136.172 1.00 92.35  ? 3299 THR A CB    1 
ATOM 22465 O OG1   . THR A 1 3299 ? 203.560 232.224 137.043 1.00 92.35  ? 3299 THR A OG1   1 
ATOM 22466 C CG2   . THR A 1 3299 ? 203.117 232.908 134.780 1.00 92.35  ? 3299 THR A CG2   1 
ATOM 22467 N N     . VAL A 1 3300 ? 206.693 233.356 134.627 1.00 87.58  ? 3300 VAL A N     1 
ATOM 22468 C CA    . VAL A 1 3300 ? 207.741 232.463 134.153 1.00 87.58  ? 3300 VAL A CA    1 
ATOM 22469 C C     . VAL A 1 3300 ? 209.129 233.084 134.204 1.00 87.58  ? 3300 VAL A C     1 
ATOM 22470 O O     . VAL A 1 3300 ? 210.123 232.348 134.092 1.00 87.58  ? 3300 VAL A O     1 
ATOM 22471 C CB    . VAL A 1 3300 ? 207.441 231.951 132.729 1.00 87.58  ? 3300 VAL A CB    1 
ATOM 22472 C CG1   . VAL A 1 3300 ? 206.097 231.248 132.688 1.00 87.58  ? 3300 VAL A CG1   1 
ATOM 22473 C CG2   . VAL A 1 3300 ? 207.478 233.092 131.743 1.00 87.58  ? 3300 VAL A CG2   1 
ATOM 22474 N N     . LEU A 1 3301 ? 209.258 234.405 134.346 1.00 100.41 ? 3301 LEU A N     1 
ATOM 22475 C CA    . LEU A 1 3301 ? 210.570 234.966 134.647 1.00 100.41 ? 3301 LEU A CA    1 
ATOM 22476 C C     . LEU A 1 3301 ? 210.945 234.757 136.107 1.00 100.41 ? 3301 LEU A C     1 
ATOM 22477 O O     . LEU A 1 3301 ? 212.134 234.665 136.430 1.00 100.41 ? 3301 LEU A O     1 
ATOM 22478 C CB    . LEU A 1 3301 ? 210.631 236.452 134.288 1.00 100.41 ? 3301 LEU A CB    1 
ATOM 22479 C CG    . LEU A 1 3301 ? 210.820 236.828 132.813 1.00 100.41 ? 3301 LEU A CG    1 
ATOM 22480 C CD1   . LEU A 1 3301 ? 212.003 236.063 132.237 1.00 100.41 ? 3301 LEU A CD1   1 
ATOM 22481 C CD2   . LEU A 1 3301 ? 209.583 236.610 131.964 1.00 100.41 ? 3301 LEU A CD2   1 
ATOM 22482 N N     . LYS A 1 3302 ? 209.957 234.676 136.999 1.00 95.30  ? 3302 LYS A N     1 
ATOM 22483 C CA    . LYS A 1 3302 ? 210.254 234.419 138.404 1.00 95.30  ? 3302 LYS A CA    1 
ATOM 22484 C C     . LYS A 1 3302 ? 210.915 233.058 138.582 1.00 95.30  ? 3302 LYS A C     1 
ATOM 22485 O O     . LYS A 1 3302 ? 211.936 232.931 139.270 1.00 95.30  ? 3302 LYS A O     1 
ATOM 22486 C CB    . LYS A 1 3302 ? 208.976 234.512 139.236 1.00 95.30  ? 3302 LYS A CB    1 
ATOM 22487 C CG    . LYS A 1 3302 ? 209.217 234.859 140.693 1.00 95.30  ? 3302 LYS A CG    1 
ATOM 22488 C CD    . LYS A 1 3302 ? 209.046 233.640 141.583 1.00 95.30  ? 3302 LYS A CD    1 
ATOM 22489 C CE    . LYS A 1 3302 ? 209.846 233.780 142.867 1.00 95.30  ? 3302 LYS A CE    1 
ATOM 22490 N NZ    . LYS A 1 3302 ? 209.887 232.506 143.636 1.00 95.30  ? 3302 LYS A NZ    1 
ATOM 22491 N N     . THR A 1 3303 ? 210.349 232.022 137.958 1.00 99.04  ? 3303 THR A N     1 
ATOM 22492 C CA    . THR A 1 3303 ? 210.943 230.697 138.077 1.00 99.04  ? 3303 THR A CA    1 
ATOM 22493 C C     . THR A 1 3303 ? 212.320 230.648 137.429 1.00 99.04  ? 3303 THR A C     1 
ATOM 22494 O O     . THR A 1 3303 ? 213.256 230.090 138.008 1.00 99.04  ? 3303 THR A O     1 
ATOM 22495 C CB    . THR A 1 3303 ? 210.020 229.632 137.480 1.00 99.04  ? 3303 THR A CB    1 
ATOM 22496 O OG1   . THR A 1 3303 ? 210.706 228.374 137.436 1.00 99.04  ? 3303 THR A OG1   1 
ATOM 22497 C CG2   . THR A 1 3303 ? 209.573 230.008 136.081 1.00 99.04  ? 3303 THR A CG2   1 
ATOM 22498 N N     . VAL A 1 3304 ? 212.476 231.250 136.246 1.00 97.17  ? 3304 VAL A N     1 
ATOM 22499 C CA    . VAL A 1 3304 ? 213.775 231.215 135.580 1.00 97.17  ? 3304 VAL A CA    1 
ATOM 22500 C C     . VAL A 1 3304 ? 214.815 231.974 136.392 1.00 97.17  ? 3304 VAL A C     1 
ATOM 22501 O O     . VAL A 1 3304 ? 216.005 231.640 136.354 1.00 97.17  ? 3304 VAL A O     1 
ATOM 22502 C CB    . VAL A 1 3304 ? 213.669 231.745 134.136 1.00 97.17  ? 3304 VAL A CB    1 
ATOM 22503 C CG1   . VAL A 1 3304 ? 213.799 233.259 134.088 1.00 97.17  ? 3304 VAL A CG1   1 
ATOM 22504 C CG2   . VAL A 1 3304 ? 214.729 231.096 133.260 1.00 97.17  ? 3304 VAL A CG2   1 
ATOM 22505 N N     . SER A 1 3305 ? 214.397 232.998 137.141 1.00 102.02 ? 3305 SER A N     1 
ATOM 22506 C CA    . SER A 1 3305 ? 215.305 233.615 138.099 1.00 102.02 ? 3305 SER A CA    1 
ATOM 22507 C C     . SER A 1 3305 ? 215.650 232.654 139.226 1.00 102.02 ? 3305 SER A C     1 
ATOM 22508 O O     . SER A 1 3305 ? 216.812 232.577 139.642 1.00 102.02 ? 3305 SER A O     1 
ATOM 22509 C CB    . SER A 1 3305 ? 214.692 234.897 138.662 1.00 102.02 ? 3305 SER A CB    1 
ATOM 22510 O OG    . SER A 1 3305 ? 213.930 234.627 139.826 1.00 102.02 ? 3305 SER A OG    1 
ATOM 22511 N N     . LEU A 1 3306 ? 214.661 231.912 139.727 1.00 100.79 ? 3306 LEU A N     1 
ATOM 22512 C CA    . LEU A 1 3306 ? 214.940 230.908 140.748 1.00 100.79 ? 3306 LEU A CA    1 
ATOM 22513 C C     . LEU A 1 3306 ? 215.587 229.664 140.150 1.00 100.79 ? 3306 LEU A C     1 
ATOM 22514 O O     . LEU A 1 3306 ? 216.451 229.046 140.781 1.00 100.79 ? 3306 LEU A O     1 
ATOM 22515 C CB    . LEU A 1 3306 ? 213.653 230.536 141.484 1.00 100.79 ? 3306 LEU A CB    1 
ATOM 22516 C CG    . LEU A 1 3306 ? 213.817 229.599 142.682 1.00 100.79 ? 3306 LEU A CG    1 
ATOM 22517 C CD1   . LEU A 1 3306 ? 213.079 230.143 143.895 1.00 100.79 ? 3306 LEU A CD1   1 
ATOM 22518 C CD2   . LEU A 1 3306 ? 213.331 228.202 142.338 1.00 100.79 ? 3306 LEU A CD2   1 
ATOM 22519 N N     . LEU A 1 3307 ? 215.174 229.278 138.941 1.00 104.50 ? 3307 LEU A N     1 
ATOM 22520 C CA    . LEU A 1 3307 ? 215.711 228.071 138.319 1.00 104.50 ? 3307 LEU A CA    1 
ATOM 22521 C C     . LEU A 1 3307 ? 217.188 228.226 137.985 1.00 104.50 ? 3307 LEU A C     1 
ATOM 22522 O O     . LEU A 1 3307 ? 217.976 227.295 138.191 1.00 104.50 ? 3307 LEU A O     1 
ATOM 22523 C CB    . LEU A 1 3307 ? 214.899 227.733 137.071 1.00 104.50 ? 3307 LEU A CB    1 
ATOM 22524 C CG    . LEU A 1 3307 ? 215.365 226.645 136.113 1.00 104.50 ? 3307 LEU A CG    1 
ATOM 22525 C CD1   . LEU A 1 3307 ? 215.510 225.318 136.831 1.00 104.50 ? 3307 LEU A CD1   1 
ATOM 22526 C CD2   . LEU A 1 3307 ? 214.335 226.541 135.010 1.00 104.50 ? 3307 LEU A CD2   1 
ATOM 22527 N N     . ASP A 1 3308 ? 217.585 229.388 137.462 1.00 112.73 ? 3308 ASP A N     1 
ATOM 22528 C CA    . ASP A 1 3308 ? 219.005 229.634 137.233 1.00 112.73 ? 3308 ASP A CA    1 
ATOM 22529 C C     . ASP A 1 3308 ? 219.769 229.728 138.546 1.00 112.73 ? 3308 ASP A C     1 
ATOM 22530 O O     . ASP A 1 3308 ? 220.963 229.410 138.591 1.00 112.73 ? 3308 ASP A O     1 
ATOM 22531 C CB    . ASP A 1 3308 ? 219.198 230.901 136.401 1.00 112.73 ? 3308 ASP A CB    1 
ATOM 22532 C CG    . ASP A 1 3308 ? 218.871 230.689 134.935 1.00 112.73 ? 3308 ASP A CG    1 
ATOM 22533 O OD1   . ASP A 1 3308 ? 219.510 229.821 134.303 1.00 112.73 ? 3308 ASP A OD1   1 
ATOM 22534 O OD2   . ASP A 1 3308 ? 217.977 231.388 134.413 1.00 112.73 ? 3308 ASP A OD2   1 
ATOM 22535 N N     . GLU A 1 3309 ? 219.106 230.159 139.616 1.00 118.69 ? 3309 GLU A N     1 
ATOM 22536 C CA    . GLU A 1 3309 ? 219.683 230.056 140.945 1.00 118.69 ? 3309 GLU A CA    1 
ATOM 22537 C C     . GLU A 1 3309 ? 219.763 228.588 141.357 1.00 118.69 ? 3309 GLU A C     1 
ATOM 22538 O O     . GLU A 1 3309 ? 219.111 227.718 140.770 1.00 118.69 ? 3309 GLU A O     1 
ATOM 22539 C CB    . GLU A 1 3309 ? 218.853 230.853 141.952 1.00 118.69 ? 3309 GLU A CB    1 
ATOM 22540 C CG    . GLU A 1 3309 ? 219.609 231.279 143.200 1.00 118.69 ? 3309 GLU A CG    1 
ATOM 22541 C CD    . GLU A 1 3309 ? 218.720 231.328 144.425 1.00 118.69 ? 3309 GLU A CD    1 
ATOM 22542 O OE1   . GLU A 1 3309 ? 217.506 231.574 144.270 1.00 118.69 ? 3309 GLU A OE1   1 
ATOM 22543 O OE2   . GLU A 1 3309 ? 219.234 231.121 145.544 1.00 118.69 ? 3309 GLU A OE2   1 
ATOM 22544 N N     . ASN A 1 3310 ? 220.577 228.315 142.379 1.00 119.61 ? 3310 ASN A N     1 
ATOM 22545 C CA    . ASN A 1 3310 ? 220.875 226.949 142.811 1.00 119.61 ? 3310 ASN A CA    1 
ATOM 22546 C C     . ASN A 1 3310 ? 221.479 226.154 141.648 1.00 119.61 ? 3310 ASN A C     1 
ATOM 22547 O O     . ASN A 1 3310 ? 220.903 225.200 141.124 1.00 119.61 ? 3310 ASN A O     1 
ATOM 22548 C CB    . ASN A 1 3310 ? 219.624 226.263 143.374 1.00 119.61 ? 3310 ASN A CB    1 
ATOM 22549 C CG    . ASN A 1 3310 ? 218.810 227.181 144.266 1.00 119.61 ? 3310 ASN A CG    1 
ATOM 22550 O OD1   . ASN A 1 3310 ? 219.327 228.158 144.807 1.00 119.61 ? 3310 ASN A OD1   1 
ATOM 22551 N ND2   . ASN A 1 3310 ? 217.528 226.872 144.420 1.00 119.61 ? 3310 ASN A ND2   1 
ATOM 22552 N N     . ASN A 1 3311 ? 222.672 226.595 141.262 1.00 114.89 ? 3311 ASN A N     1 
ATOM 22553 C CA    . ASN A 1 3311 ? 223.271 226.232 139.985 1.00 114.89 ? 3311 ASN A CA    1 
ATOM 22554 C C     . ASN A 1 3311 ? 223.725 224.771 139.984 1.00 114.89 ? 3311 ASN A C     1 
ATOM 22555 O O     . ASN A 1 3311 ? 223.461 223.995 140.907 1.00 114.89 ? 3311 ASN A O     1 
ATOM 22556 C CB    . ASN A 1 3311 ? 224.424 227.178 139.667 1.00 114.89 ? 3311 ASN A CB    1 
ATOM 22557 C CG    . ASN A 1 3311 ? 225.654 226.896 140.504 1.00 114.89 ? 3311 ASN A CG    1 
ATOM 22558 O OD1   . ASN A 1 3311 ? 225.554 226.594 141.693 1.00 114.89 ? 3311 ASN A OD1   1 
ATOM 22559 N ND2   . ASN A 1 3311 ? 226.825 226.992 139.885 1.00 114.89 ? 3311 ASN A ND2   1 
ATOM 22560 N N     . VAL A 1 3312 ? 224.429 224.396 138.913 1.00 106.07 ? 3312 VAL A N     1 
ATOM 22561 C CA    . VAL A 1 3312 ? 224.788 223.016 138.614 1.00 106.07 ? 3312 VAL A CA    1 
ATOM 22562 C C     . VAL A 1 3312 ? 225.607 222.353 139.717 1.00 106.07 ? 3312 VAL A C     1 
ATOM 22563 O O     . VAL A 1 3312 ? 225.665 221.121 139.781 1.00 106.07 ? 3312 VAL A O     1 
ATOM 22564 C CB    . VAL A 1 3312 ? 225.538 222.995 137.259 1.00 106.07 ? 3312 VAL A CB    1 
ATOM 22565 C CG1   . VAL A 1 3312 ? 226.722 223.954 137.288 1.00 106.07 ? 3312 VAL A CG1   1 
ATOM 22566 C CG2   . VAL A 1 3312 ? 225.964 221.589 136.856 1.00 106.07 ? 3312 VAL A CG2   1 
ATOM 22567 N N     . SER A 1 3313 ? 226.197 223.132 140.623 1.00 105.90 ? 3313 SER A N     1 
ATOM 22568 C CA    . SER A 1 3313 ? 227.061 222.564 141.652 1.00 105.90 ? 3313 SER A CA    1 
ATOM 22569 C C     . SER A 1 3313 ? 226.237 221.787 142.671 1.00 105.90 ? 3313 SER A C     1 
ATOM 22570 O O     . SER A 1 3313 ? 226.100 222.206 143.825 1.00 105.90 ? 3313 SER A O     1 
ATOM 22571 C CB    . SER A 1 3313 ? 227.865 223.665 142.348 1.00 105.90 ? 3313 SER A CB    1 
ATOM 22572 O OG    . SER A 1 3313 ? 227.063 224.808 142.586 1.00 105.90 ? 3313 SER A OG    1 
ATOM 22573 N N     . SER A 1 3314 ? 225.690 220.654 142.244 1.00 103.07 ? 3314 SER A N     1 
ATOM 22574 C CA    . SER A 1 3314 ? 224.791 219.845 143.056 1.00 103.07 ? 3314 SER A CA    1 
ATOM 22575 C C     . SER A 1 3314 ? 224.715 218.456 142.431 1.00 103.07 ? 3314 SER A C     1 
ATOM 22576 O O     . SER A 1 3314 ? 225.553 218.082 141.605 1.00 103.07 ? 3314 SER A O     1 
ATOM 22577 C CB    . SER A 1 3314 ? 223.413 220.505 143.167 1.00 103.07 ? 3314 SER A CB    1 
ATOM 22578 O OG    . SER A 1 3314 ? 222.979 220.984 141.907 1.00 103.07 ? 3314 SER A OG    1 
ATOM 22579 N N     . TYR A 1 3315 ? 223.711 217.680 142.847 1.00 102.07 ? 3315 TYR A N     1 
ATOM 22580 C CA    . TYR A 1 3315 ? 223.438 216.393 142.214 1.00 102.07 ? 3315 TYR A CA    1 
ATOM 22581 C C     . TYR A 1 3315 ? 223.236 216.555 140.711 1.00 102.07 ? 3315 TYR A C     1 
ATOM 22582 O O     . TYR A 1 3315 ? 223.583 215.657 139.935 1.00 102.07 ? 3315 TYR A O     1 
ATOM 22583 C CB    . TYR A 1 3315 ? 222.221 215.760 142.908 1.00 102.07 ? 3315 TYR A CB    1 
ATOM 22584 C CG    . TYR A 1 3315 ? 221.776 214.369 142.481 1.00 102.07 ? 3315 TYR A CG    1 
ATOM 22585 C CD1   . TYR A 1 3315 ? 221.490 214.060 141.158 1.00 102.07 ? 3315 TYR A CD1   1 
ATOM 22586 C CD2   . TYR A 1 3315 ? 221.668 213.354 143.419 1.00 102.07 ? 3315 TYR A CD2   1 
ATOM 22587 C CE1   . TYR A 1 3315 ? 221.085 212.795 140.791 1.00 102.07 ? 3315 TYR A CE1   1 
ATOM 22588 C CE2   . TYR A 1 3315 ? 221.265 212.085 143.062 1.00 102.07 ? 3315 TYR A CE2   1 
ATOM 22589 C CZ    . TYR A 1 3315 ? 220.978 211.809 141.746 1.00 102.07 ? 3315 TYR A CZ    1 
ATOM 22590 O OH    . TYR A 1 3315 ? 220.581 210.542 141.385 1.00 102.07 ? 3315 TYR A OH    1 
ATOM 22591 N N     . LEU A 1 3316 ? 222.730 217.712 140.280 1.00 102.05 ? 3316 LEU A N     1 
ATOM 22592 C CA    . LEU A 1 3316 ? 222.539 217.992 138.863 1.00 102.05 ? 3316 LEU A CA    1 
ATOM 22593 C C     . LEU A 1 3316 ? 223.854 217.975 138.090 1.00 102.05 ? 3316 LEU A C     1 
ATOM 22594 O O     . LEU A 1 3316 ? 223.831 217.814 136.866 1.00 102.05 ? 3316 LEU A O     1 
ATOM 22595 C CB    . LEU A 1 3316 ? 221.836 219.352 138.722 1.00 102.05 ? 3316 LEU A CB    1 
ATOM 22596 C CG    . LEU A 1 3316 ? 221.809 220.265 137.487 1.00 102.05 ? 3316 LEU A CG    1 
ATOM 22597 C CD1   . LEU A 1 3316 ? 221.504 219.530 136.184 1.00 102.05 ? 3316 LEU A CD1   1 
ATOM 22598 C CD2   . LEU A 1 3316 ? 220.828 221.411 137.700 1.00 102.05 ? 3316 LEU A CD2   1 
ATOM 22599 N N     . SER A 1 3317 ? 224.996 218.090 138.778 1.00 98.19  ? 3317 SER A N     1 
ATOM 22600 C CA    . SER A 1 3317 ? 226.279 218.232 138.093 1.00 98.19  ? 3317 SER A CA    1 
ATOM 22601 C C     . SER A 1 3317 ? 226.519 217.095 137.107 1.00 98.19  ? 3317 SER A C     1 
ATOM 22602 O O     . SER A 1 3317 ? 226.875 217.332 135.947 1.00 98.19  ? 3317 SER A O     1 
ATOM 22603 C CB    . SER A 1 3317 ? 227.411 218.305 139.118 1.00 98.19  ? 3317 SER A CB    1 
ATOM 22604 O OG    . SER A 1 3317 ? 227.603 219.634 139.570 1.00 98.19  ? 3317 SER A OG    1 
ATOM 22605 N N     . LYS A 1 3318 ? 226.328 215.851 137.546 1.00 95.78  ? 3318 LYS A N     1 
ATOM 22606 C CA    . LYS A 1 3318 ? 226.456 214.730 136.623 1.00 95.78  ? 3318 LYS A CA    1 
ATOM 22607 C C     . LYS A 1 3318 ? 225.660 213.519 137.097 1.00 95.78  ? 3318 LYS A C     1 
ATOM 22608 O O     . LYS A 1 3318 ? 226.136 212.751 137.939 1.00 95.78  ? 3318 LYS A O     1 
ATOM 22609 C CB    . LYS A 1 3318 ? 227.939 214.376 136.439 1.00 95.78  ? 3318 LYS A CB    1 
ATOM 22610 C CG    . LYS A 1 3318 ? 228.272 213.459 135.253 1.00 95.78  ? 3318 LYS A CG    1 
ATOM 22611 C CD    . LYS A 1 3318 ? 228.012 211.985 135.535 1.00 95.78  ? 3318 LYS A CD    1 
ATOM 22612 C CE    . LYS A 1 3318 ? 228.828 211.091 134.619 1.00 95.78  ? 3318 LYS A CE    1 
ATOM 22613 N NZ    . LYS A 1 3318 ? 228.171 209.768 134.438 1.00 95.78  ? 3318 LYS A NZ    1 
ATOM 22614 N N     . ASN A 1 3319 ? 224.436 213.356 136.590 1.00 107.08 ? 3319 ASN A N     1 
ATOM 22615 C CA    . ASN A 1 3319 ? 223.738 212.076 136.611 1.00 107.08 ? 3319 ASN A CA    1 
ATOM 22616 C C     . ASN A 1 3319 ? 222.937 211.899 135.319 1.00 107.08 ? 3319 ASN A C     1 
ATOM 22617 O O     . ASN A 1 3319 ? 222.142 210.965 135.189 1.00 107.08 ? 3319 ASN A O     1 
ATOM 22618 C CB    . ASN A 1 3319 ? 222.858 211.982 137.862 1.00 107.08 ? 3319 ASN A CB    1 
ATOM 22619 C CG    . ASN A 1 3319 ? 222.374 210.557 138.169 1.00 107.08 ? 3319 ASN A CG    1 
ATOM 22620 O OD1   . ASN A 1 3319 ? 222.208 210.149 139.314 1.00 107.08 ? 3319 ASN A OD1   1 
ATOM 22621 N ND2   . ASN A 1 3319 ? 222.097 209.811 137.109 1.00 107.08 ? 3319 ASN A ND2   1 
ATOM 22622 N N     . ILE A 1 3320 ? 223.153 212.800 134.356 1.00 107.77 ? 3320 ILE A N     1 
ATOM 22623 C CA    . ILE A 1 3320 ? 222.492 212.887 133.052 1.00 107.77 ? 3320 ILE A CA    1 
ATOM 22624 C C     . ILE A 1 3320 ? 221.039 212.423 133.065 1.00 107.77 ? 3320 ILE A C     1 
ATOM 22625 O O     . ILE A 1 3320 ? 220.564 211.822 132.095 1.00 107.77 ? 3320 ILE A O     1 
ATOM 22626 C CB    . ILE A 1 3320 ? 223.279 212.113 131.975 1.00 107.77 ? 3320 ILE A CB    1 
ATOM 22627 C CG1   . ILE A 1 3320 ? 223.471 210.643 132.359 1.00 107.77 ? 3320 ILE A CG1   1 
ATOM 22628 C CG2   . ILE A 1 3320 ? 224.625 212.770 131.738 1.00 107.77 ? 3320 ILE A CG2   1 
ATOM 22629 C CD1   . ILE A 1 3320 ? 223.826 209.749 131.189 1.00 107.77 ? 3320 ILE A CD1   1 
ATOM 22630 N N     . LEU A 1 3321 ? 220.318 212.707 134.149 1.00 100.17 ? 3321 LEU A N     1 
ATOM 22631 C CA    . LEU A 1 3321 ? 218.865 212.582 134.143 1.00 100.17 ? 3321 LEU A CA    1 
ATOM 22632 C C     . LEU A 1 3321 ? 218.255 213.911 134.564 1.00 100.17 ? 3321 LEU A C     1 
ATOM 22633 O O     . LEU A 1 3321 ? 217.341 214.434 133.913 1.00 100.17 ? 3321 LEU A O     1 
ATOM 22634 C CB    . LEU A 1 3321 ? 218.417 211.465 135.087 1.00 100.17 ? 3321 LEU A CB    1 
ATOM 22635 C CG    . LEU A 1 3321 ? 218.685 210.024 134.650 1.00 100.17 ? 3321 LEU A CG    1 
ATOM 22636 C CD1   . LEU A 1 3321 ? 218.092 209.040 135.650 1.00 100.17 ? 3321 LEU A CD1   1 
ATOM 22637 C CD2   . LEU A 1 3321 ? 218.136 209.772 133.258 1.00 100.17 ? 3321 LEU A CD2   1 
ATOM 22638 N N     . ALA A 1 3322 ? 218.807 214.484 135.632 1.00 100.16 ? 3322 ALA A N     1 
ATOM 22639 C CA    . ALA A 1 3322 ? 218.403 215.801 136.096 1.00 100.16 ? 3322 ALA A CA    1 
ATOM 22640 C C     . ALA A 1 3322 ? 218.799 216.828 135.050 1.00 100.16 ? 3322 ALA A C     1 
ATOM 22641 O O     . ALA A 1 3322 ? 218.073 217.794 134.818 1.00 100.16 ? 3322 ALA A O     1 
ATOM 22642 C CB    . ALA A 1 3322 ? 219.037 216.124 137.450 1.00 100.16 ? 3322 ALA A CB    1 
ATOM 22643 N N     . PHE A 1 3323 ? 219.950 216.614 134.409 1.00 98.24  ? 3323 PHE A N     1 
ATOM 22644 C CA    . PHE A 1 3323 ? 220.382 217.504 133.337 1.00 98.24  ? 3323 PHE A CA    1 
ATOM 22645 C C     . PHE A 1 3323 ? 219.385 217.501 132.184 1.00 98.24  ? 3323 PHE A C     1 
ATOM 22646 O O     . PHE A 1 3323 ? 218.999 218.561 131.678 1.00 98.24  ? 3323 PHE A O     1 
ATOM 22647 C CB    . PHE A 1 3323 ? 221.774 217.095 132.855 1.00 98.24  ? 3323 PHE A CB    1 
ATOM 22648 C CG    . PHE A 1 3323 ? 222.301 217.939 131.732 1.00 98.24  ? 3323 PHE A CG    1 
ATOM 22649 C CD1   . PHE A 1 3323 ? 222.585 219.280 131.927 1.00 98.24  ? 3323 PHE A CD1   1 
ATOM 22650 C CD2   . PHE A 1 3323 ? 222.526 217.386 130.483 1.00 98.24  ? 3323 PHE A CD2   1 
ATOM 22651 C CE1   . PHE A 1 3323 ? 223.072 220.056 130.893 1.00 98.24  ? 3323 PHE A CE1   1 
ATOM 22652 C CE2   . PHE A 1 3323 ? 223.016 218.156 129.446 1.00 98.24  ? 3323 PHE A CE2   1 
ATOM 22653 C CZ    . PHE A 1 3323 ? 223.288 219.493 129.651 1.00 98.24  ? 3323 PHE A CZ    1 
ATOM 22654 N N     . ARG A 1 3324 ? 218.942 216.314 131.767 1.00 94.97  ? 3324 ARG A N     1 
ATOM 22655 C CA    . ARG A 1 3324 ? 217.986 216.230 130.668 1.00 94.97  ? 3324 ARG A CA    1 
ATOM 22656 C C     . ARG A 1 3324 ? 216.655 216.868 131.041 1.00 94.97  ? 3324 ARG A C     1 
ATOM 22657 O O     . ARG A 1 3324 ? 216.083 217.638 130.256 1.00 94.97  ? 3324 ARG A O     1 
ATOM 22658 C CB    . ARG A 1 3324 ? 217.786 214.771 130.262 1.00 94.97  ? 3324 ARG A CB    1 
ATOM 22659 C CG    . ARG A 1 3324 ? 216.643 214.551 129.290 1.00 94.97  ? 3324 ARG A CG    1 
ATOM 22660 C CD    . ARG A 1 3324 ? 215.884 213.278 129.620 1.00 94.97  ? 3324 ARG A CD    1 
ATOM 22661 N NE    . ARG A 1 3324 ? 215.692 213.118 131.057 1.00 94.97  ? 3324 ARG A NE    1 
ATOM 22662 C CZ    . ARG A 1 3324 ? 215.673 211.950 131.684 1.00 94.97  ? 3324 ARG A CZ    1 
ATOM 22663 N NH1   . ARG A 1 3324 ? 215.825 210.811 131.028 1.00 94.97  ? 3324 ARG A NH1   1 
ATOM 22664 N NH2   . ARG A 1 3324 ? 215.494 211.924 133.001 1.00 94.97  ? 3324 ARG A NH2   1 
ATOM 22665 N N     . ASP A 1 3325 ? 216.146 216.566 132.238 1.00 91.67  ? 3325 ASP A N     1 
ATOM 22666 C CA    . ASP A 1 3325 ? 214.874 217.147 132.656 1.00 91.67  ? 3325 ASP A CA    1 
ATOM 22667 C C     . ASP A 1 3325 ? 214.973 218.663 132.774 1.00 91.67  ? 3325 ASP A C     1 
ATOM 22668 O O     . ASP A 1 3325 ? 214.050 219.388 132.379 1.00 91.67  ? 3325 ASP A O     1 
ATOM 22669 C CB    . ASP A 1 3325 ? 214.419 216.527 133.975 1.00 91.67  ? 3325 ASP A CB    1 
ATOM 22670 C CG    . ASP A 1 3325 ? 214.443 215.015 133.945 1.00 91.67  ? 3325 ASP A CG    1 
ATOM 22671 O OD1   . ASP A 1 3325 ? 214.356 214.443 132.839 1.00 91.67  ? 3325 ASP A OD1   1 
ATOM 22672 O OD2   . ASP A 1 3325 ? 214.552 214.398 135.025 1.00 91.67  ? 3325 ASP A OD2   1 
ATOM 22673 N N     . GLN A 1 3326 ? 216.089 219.164 133.306 1.00 87.40  ? 3326 GLN A N     1 
ATOM 22674 C CA    . GLN A 1 3326 ? 216.274 220.604 133.417 1.00 87.40  ? 3326 GLN A CA    1 
ATOM 22675 C C     . GLN A 1 3326 ? 216.351 221.258 132.046 1.00 87.40  ? 3326 GLN A C     1 
ATOM 22676 O O     . GLN A 1 3326 ? 215.797 222.342 131.846 1.00 87.40  ? 3326 GLN A O     1 
ATOM 22677 C CB    . GLN A 1 3326 ? 217.526 220.914 134.232 1.00 87.40  ? 3326 GLN A CB    1 
ATOM 22678 C CG    . GLN A 1 3326 ? 217.291 220.914 135.727 1.00 87.40  ? 3326 GLN A CG    1 
ATOM 22679 C CD    . GLN A 1 3326 ? 217.402 222.299 136.323 1.00 87.40  ? 3326 GLN A CD    1 
ATOM 22680 O OE1   . GLN A 1 3326 ? 217.798 223.247 135.647 1.00 87.40  ? 3326 GLN A OE1   1 
ATOM 22681 N NE2   . GLN A 1 3326 ? 217.052 222.424 137.597 1.00 87.40  ? 3326 GLN A NE2   1 
ATOM 22682 N N     . ASN A 1 3327 ? 217.040 220.625 131.093 1.00 90.05  ? 3327 ASN A N     1 
ATOM 22683 C CA    . ASN A 1 3327 ? 217.085 221.174 129.742 1.00 90.05  ? 3327 ASN A CA    1 
ATOM 22684 C C     . ASN A 1 3327 ? 215.693 221.228 129.133 1.00 90.05  ? 3327 ASN A C     1 
ATOM 22685 O O     . ASN A 1 3327 ? 215.335 222.206 128.465 1.00 90.05  ? 3327 ASN A O     1 
ATOM 22686 C CB    . ASN A 1 3327 ? 218.019 220.344 128.865 1.00 90.05  ? 3327 ASN A CB    1 
ATOM 22687 C CG    . ASN A 1 3327 ? 219.452 220.392 129.335 1.00 90.05  ? 3327 ASN A CG    1 
ATOM 22688 O OD1   . ASN A 1 3327 ? 219.989 221.460 129.626 1.00 90.05  ? 3327 ASN A OD1   1 
ATOM 22689 N ND2   . ASN A 1 3327 ? 220.082 219.228 129.419 1.00 90.05  ? 3327 ASN A ND2   1 
ATOM 22690 N N     . ILE A 1 3328 ? 214.891 220.183 129.357 1.00 88.90  ? 3328 ILE A N     1 
ATOM 22691 C CA    . ILE A 1 3328 ? 213.508 220.198 128.889 1.00 88.90  ? 3328 ILE A CA    1 
ATOM 22692 C C     . ILE A 1 3328 ? 212.753 221.366 129.510 1.00 88.90  ? 3328 ILE A C     1 
ATOM 22693 O O     . ILE A 1 3328 ? 211.986 222.063 128.833 1.00 88.90  ? 3328 ILE A O     1 
ATOM 22694 C CB    . ILE A 1 3328 ? 212.822 218.855 129.199 1.00 88.90  ? 3328 ILE A CB    1 
ATOM 22695 C CG1   . ILE A 1 3328 ? 213.444 217.730 128.374 1.00 88.90  ? 3328 ILE A CG1   1 
ATOM 22696 C CG2   . ILE A 1 3328 ? 211.332 218.940 128.921 1.00 88.90  ? 3328 ILE A CG2   1 
ATOM 22697 C CD1   . ILE A 1 3328 ? 213.083 216.348 128.867 1.00 88.90  ? 3328 ILE A CD1   1 
ATOM 22698 N N     . LEU A 1 3329 ? 212.958 221.597 130.809 1.00 83.55  ? 3329 LEU A N     1 
ATOM 22699 C CA    . LEU A 1 3329 ? 212.251 222.679 131.489 1.00 83.55  ? 3329 LEU A CA    1 
ATOM 22700 C C     . LEU A 1 3329 ? 212.662 224.047 130.950 1.00 83.55  ? 3329 LEU A C     1 
ATOM 22701 O O     . LEU A 1 3329 ? 211.808 224.917 130.734 1.00 83.55  ? 3329 LEU A O     1 
ATOM 22702 C CB    . LEU A 1 3329 ? 212.492 222.596 132.993 1.00 83.55  ? 3329 LEU A CB    1 
ATOM 22703 C CG    . LEU A 1 3329 ? 211.814 221.407 133.673 1.00 83.55  ? 3329 LEU A CG    1 
ATOM 22704 C CD1   . LEU A 1 3329 ? 212.288 221.274 135.101 1.00 83.55  ? 3329 LEU A CD1   1 
ATOM 22705 C CD2   . LEU A 1 3329 ? 210.305 221.552 133.619 1.00 83.55  ? 3329 LEU A CD2   1 
ATOM 22706 N N     . LEU A 1 3330 ? 213.963 224.259 130.733 1.00 93.09  ? 3330 LEU A N     1 
ATOM 22707 C CA    . LEU A 1 3330 ? 214.410 225.523 130.151 1.00 93.09  ? 3330 LEU A CA    1 
ATOM 22708 C C     . LEU A 1 3330 ? 213.836 225.715 128.756 1.00 93.09  ? 3330 LEU A C     1 
ATOM 22709 O O     . LEU A 1 3330 ? 213.408 226.819 128.400 1.00 93.09  ? 3330 LEU A O     1 
ATOM 22710 C CB    . LEU A 1 3330 ? 215.939 225.603 130.103 1.00 93.09  ? 3330 LEU A CB    1 
ATOM 22711 C CG    . LEU A 1 3330 ? 216.806 225.048 131.232 1.00 93.09  ? 3330 LEU A CG    1 
ATOM 22712 C CD1   . LEU A 1 3330 ? 218.281 225.146 130.904 1.00 93.09  ? 3330 LEU A CD1   1 
ATOM 22713 C CD2   . LEU A 1 3330 ? 216.526 225.790 132.507 1.00 93.09  ? 3330 LEU A CD2   1 
ATOM 22714 N N     . GLY A 1 3331 ? 213.828 224.653 127.947 1.00 93.60  ? 3331 GLY A N     1 
ATOM 22715 C CA    . GLY A 1 3331 ? 213.249 224.761 126.621 1.00 93.60  ? 3331 GLY A CA    1 
ATOM 22716 C C     . GLY A 1 3331 ? 211.778 225.122 126.665 1.00 93.60  ? 3331 GLY A C     1 
ATOM 22717 O O     . GLY A 1 3331 ? 211.314 225.969 125.898 1.00 93.60  ? 3331 GLY A O     1 
ATOM 22718 N N     . THR A 1 3332 ? 211.029 224.495 127.573 1.00 88.44  ? 3332 THR A N     1 
ATOM 22719 C CA    . THR A 1 3332 ? 209.610 224.806 127.698 1.00 88.44  ? 3332 THR A CA    1 
ATOM 22720 C C     . THR A 1 3332 ? 209.399 226.248 128.142 1.00 88.44  ? 3332 THR A C     1 
ATOM 22721 O O     . THR A 1 3332 ? 208.527 226.944 127.612 1.00 88.44  ? 3332 THR A O     1 
ATOM 22722 C CB    . THR A 1 3332 ? 208.939 223.841 128.674 1.00 88.44  ? 3332 THR A CB    1 
ATOM 22723 O OG1   . THR A 1 3332 ? 209.730 223.737 129.862 1.00 88.44  ? 3332 THR A OG1   1 
ATOM 22724 C CG2   . THR A 1 3332 ? 208.796 222.465 128.045 1.00 88.44  ? 3332 THR A CG2   1 
ATOM 22725 N N     . THR A 1 3333 ? 210.191 226.719 129.106 1.00 91.22  ? 3333 THR A N     1 
ATOM 22726 C CA    . THR A 1 3333 ? 210.047 228.097 129.568 1.00 91.22  ? 3333 THR A CA    1 
ATOM 22727 C C     . THR A 1 3333 ? 210.350 229.084 128.447 1.00 91.22  ? 3333 THR A C     1 
ATOM 22728 O O     . THR A 1 3333 ? 209.599 230.044 128.222 1.00 91.22  ? 3333 THR A O     1 
ATOM 22729 C CB    . THR A 1 3333 ? 210.964 228.350 130.764 1.00 91.22  ? 3333 THR A CB    1 
ATOM 22730 O OG1   . THR A 1 3333 ? 210.708 227.374 131.780 1.00 91.22  ? 3333 THR A OG1   1 
ATOM 22731 C CG2   . THR A 1 3333 ? 210.725 229.739 131.331 1.00 91.22  ? 3333 THR A CG2   1 
ATOM 22732 N N     . TYR A 1 3334 ? 211.449 228.858 127.725 1.00 95.19  ? 3334 TYR A N     1 
ATOM 22733 C CA    . TYR A 1 3334 ? 211.828 229.770 126.654 1.00 95.19  ? 3334 TYR A CA    1 
ATOM 22734 C C     . TYR A 1 3334 ? 210.804 229.758 125.529 1.00 95.19  ? 3334 TYR A C     1 
ATOM 22735 O O     . TYR A 1 3334 ? 210.462 230.814 124.985 1.00 95.19  ? 3334 TYR A O     1 
ATOM 22736 C CB    . TYR A 1 3334 ? 213.219 229.413 126.131 1.00 95.19  ? 3334 TYR A CB    1 
ATOM 22737 C CG    . TYR A 1 3334 ? 214.335 229.909 127.020 1.00 95.19  ? 3334 TYR A CG    1 
ATOM 22738 C CD1   . TYR A 1 3334 ? 214.379 231.232 127.436 1.00 95.19  ? 3334 TYR A CD1   1 
ATOM 22739 C CD2   . TYR A 1 3334 ? 215.337 229.053 127.455 1.00 95.19  ? 3334 TYR A CD2   1 
ATOM 22740 C CE1   . TYR A 1 3334 ? 215.393 231.690 128.252 1.00 95.19  ? 3334 TYR A CE1   1 
ATOM 22741 C CE2   . TYR A 1 3334 ? 216.353 229.501 128.274 1.00 95.19  ? 3334 TYR A CE2   1 
ATOM 22742 C CZ    . TYR A 1 3334 ? 216.376 230.820 128.668 1.00 95.19  ? 3334 TYR A CZ    1 
ATOM 22743 O OH    . TYR A 1 3334 ? 217.389 231.272 129.482 1.00 95.19  ? 3334 TYR A OH    1 
ATOM 22744 N N     . ARG A 1 3335 ? 210.291 228.578 125.170 1.00 88.13  ? 3335 ARG A N     1 
ATOM 22745 C CA    . ARG A 1 3335 ? 209.282 228.523 124.122 1.00 88.13  ? 3335 ARG A CA    1 
ATOM 22746 C C     . ARG A 1 3335 ? 207.975 229.160 124.573 1.00 88.13  ? 3335 ARG A C     1 
ATOM 22747 O O     . ARG A 1 3335 ? 207.282 229.778 123.760 1.00 88.13  ? 3335 ARG A O     1 
ATOM 22748 C CB    . ARG A 1 3335 ? 209.062 227.077 123.670 1.00 88.13  ? 3335 ARG A CB    1 
ATOM 22749 C CG    . ARG A 1 3335 ? 208.261 226.216 124.626 1.00 88.13  ? 3335 ARG A CG    1 
ATOM 22750 C CD    . ARG A 1 3335 ? 207.595 225.062 123.903 1.00 88.13  ? 3335 ARG A CD    1 
ATOM 22751 N NE    . ARG A 1 3335 ? 206.446 225.508 123.125 1.00 88.13  ? 3335 ARG A NE    1 
ATOM 22752 C CZ    . ARG A 1 3335 ? 205.333 224.807 122.965 1.00 88.13  ? 3335 ARG A CZ    1 
ATOM 22753 N NH1   . ARG A 1 3335 ? 205.177 223.620 123.527 1.00 88.13  ? 3335 ARG A NH1   1 
ATOM 22754 N NH2   . ARG A 1 3335 ? 204.351 225.310 122.222 1.00 88.13  ? 3335 ARG A NH2   1 
ATOM 22755 N N     . ILE A 1 3336 ? 207.633 229.047 125.859 1.00 90.14  ? 3336 ILE A N     1 
ATOM 22756 C CA    . ILE A 1 3336 ? 206.436 229.708 126.369 1.00 90.14  ? 3336 ILE A CA    1 
ATOM 22757 C C     . ILE A 1 3336 ? 206.581 231.218 126.253 1.00 90.14  ? 3336 ILE A C     1 
ATOM 22758 O O     . ILE A 1 3336 ? 205.668 231.916 125.793 1.00 90.14  ? 3336 ILE A O     1 
ATOM 22759 C CB    . ILE A 1 3336 ? 206.163 229.278 127.821 1.00 90.14  ? 3336 ILE A CB    1 
ATOM 22760 C CG1   . ILE A 1 3336 ? 205.471 227.916 127.855 1.00 90.14  ? 3336 ILE A CG1   1 
ATOM 22761 C CG2   . ILE A 1 3336 ? 205.317 230.315 128.539 1.00 90.14  ? 3336 ILE A CG2   1 
ATOM 22762 C CD1   . ILE A 1 3336 ? 205.482 227.265 129.220 1.00 90.14  ? 3336 ILE A CD1   1 
ATOM 22763 N N     . ILE A 1 3337 ? 207.740 231.743 126.658 1.00 87.24  ? 3337 ILE A N     1 
ATOM 22764 C CA    . ILE A 1 3337 ? 207.962 233.185 126.570 1.00 87.24  ? 3337 ILE A CA    1 
ATOM 22765 C C     . ILE A 1 3337 ? 207.936 233.641 125.117 1.00 87.24  ? 3337 ILE A C     1 
ATOM 22766 O O     . ILE A 1 3337 ? 207.345 234.676 124.785 1.00 87.24  ? 3337 ILE A O     1 
ATOM 22767 C CB    . ILE A 1 3337 ? 209.283 233.572 127.258 1.00 87.24  ? 3337 ILE A CB    1 
ATOM 22768 C CG1   . ILE A 1 3337 ? 209.260 233.148 128.724 1.00 87.24  ? 3337 ILE A CG1   1 
ATOM 22769 C CG2   . ILE A 1 3337 ? 209.510 235.068 127.158 1.00 87.24  ? 3337 ILE A CG2   1 
ATOM 22770 C CD1   . ILE A 1 3337 ? 210.571 233.356 129.440 1.00 87.24  ? 3337 ILE A CD1   1 
ATOM 22771 N N     . ALA A 1 3338 ? 208.578 232.878 124.230 1.00 91.46  ? 3338 ALA A N     1 
ATOM 22772 C CA    . ALA A 1 3338 ? 208.610 233.249 122.820 1.00 91.46  ? 3338 ALA A CA    1 
ATOM 22773 C C     . ALA A 1 3338 ? 207.213 233.246 122.214 1.00 91.46  ? 3338 ALA A C     1 
ATOM 22774 O O     . ALA A 1 3338 ? 206.855 234.159 121.463 1.00 91.46  ? 3338 ALA A O     1 
ATOM 22775 C CB    . ALA A 1 3338 ? 209.530 232.304 122.050 1.00 91.46  ? 3338 ALA A CB    1 
ATOM 22776 N N     . ASN A 1 3339 ? 206.411 232.225 122.527 1.00 89.25  ? 3339 ASN A N     1 
ATOM 22777 C CA    . ASN A 1 3339 ? 205.050 232.167 122.006 1.00 89.25  ? 3339 ASN A CA    1 
ATOM 22778 C C     . ASN A 1 3339 ? 204.206 233.310 122.549 1.00 89.25  ? 3339 ASN A C     1 
ATOM 22779 O O     . ASN A 1 3339 ? 203.415 233.910 121.812 1.00 89.25  ? 3339 ASN A O     1 
ATOM 22780 C CB    . ASN A 1 3339 ? 204.417 230.819 122.346 1.00 89.25  ? 3339 ASN A CB    1 
ATOM 22781 C CG    . ASN A 1 3339 ? 204.847 229.719 121.398 1.00 89.25  ? 3339 ASN A CG    1 
ATOM 22782 O OD1   . ASN A 1 3339 ? 205.441 228.723 121.812 1.00 89.25  ? 3339 ASN A OD1   1 
ATOM 22783 N ND2   . ASN A 1 3339 ? 204.548 229.894 120.117 1.00 89.25  ? 3339 ASN A ND2   1 
ATOM 22784 N N     . ALA A 1 3340 ? 204.360 233.628 123.836 1.00 91.78  ? 3340 ALA A N     1 
ATOM 22785 C CA    . ALA A 1 3340 ? 203.611 234.737 124.415 1.00 91.78  ? 3340 ALA A CA    1 
ATOM 22786 C C     . ALA A 1 3340 ? 203.982 236.055 123.752 1.00 91.78  ? 3340 ALA A C     1 
ATOM 22787 O O     . ALA A 1 3340 ? 203.111 236.889 123.478 1.00 91.78  ? 3340 ALA A O     1 
ATOM 22788 C CB    . ALA A 1 3340 ? 203.854 234.805 125.921 1.00 91.78  ? 3340 ALA A CB    1 
ATOM 22789 N N     . LEU A 1 3341 ? 205.272 236.262 123.487 1.00 89.48  ? 3341 LEU A N     1 
ATOM 22790 C CA    . LEU A 1 3341 ? 205.702 237.502 122.851 1.00 89.48  ? 3341 LEU A CA    1 
ATOM 22791 C C     . LEU A 1 3341 ? 205.233 237.577 121.403 1.00 89.48  ? 3341 LEU A C     1 
ATOM 22792 O O     . LEU A 1 3341 ? 204.795 238.637 120.941 1.00 89.48  ? 3341 LEU A O     1 
ATOM 22793 C CB    . LEU A 1 3341 ? 207.222 237.628 122.932 1.00 89.48  ? 3341 LEU A CB    1 
ATOM 22794 C CG    . LEU A 1 3341 ? 207.792 238.542 124.019 1.00 89.48  ? 3341 LEU A CG    1 
ATOM 22795 C CD1   . LEU A 1 3341 ? 207.639 240.002 123.630 1.00 89.48  ? 3341 LEU A CD1   1 
ATOM 22796 C CD2   . LEU A 1 3341 ? 207.134 238.269 125.362 1.00 89.48  ? 3341 LEU A CD2   1 
ATOM 22797 N N     . SER A 1 3342 ? 205.313 236.463 120.672 1.00 92.14  ? 3342 SER A N     1 
ATOM 22798 C CA    . SER A 1 3342 ? 204.996 236.473 119.249 1.00 92.14  ? 3342 SER A CA    1 
ATOM 22799 C C     . SER A 1 3342 ? 203.497 236.513 118.983 1.00 92.14  ? 3342 SER A C     1 
ATOM 22800 O O     . SER A 1 3342 ? 203.074 237.056 117.957 1.00 92.14  ? 3342 SER A O     1 
ATOM 22801 C CB    . SER A 1 3342 ? 205.609 235.250 118.568 1.00 92.14  ? 3342 SER A CB    1 
ATOM 22802 O OG    . SER A 1 3342 ? 205.221 234.057 119.226 1.00 92.14  ? 3342 SER A OG    1 
ATOM 22803 N N     . SER A 1 3343 ? 202.686 235.941 119.877 1.00 98.64  ? 3343 SER A N     1 
ATOM 22804 C CA    . SER A 1 3343 ? 201.243 235.937 119.664 1.00 98.64  ? 3343 SER A CA    1 
ATOM 22805 C C     . SER A 1 3343 ? 200.693 237.355 119.606 1.00 98.64  ? 3343 SER A C     1 
ATOM 22806 O O     . SER A 1 3343 ? 199.877 237.681 118.736 1.00 98.64  ? 3343 SER A O     1 
ATOM 22807 C CB    . SER A 1 3343 ? 200.554 235.140 120.770 1.00 98.64  ? 3343 SER A CB    1 
ATOM 22808 O OG    . SER A 1 3343 ? 200.959 235.595 122.049 1.00 98.64  ? 3343 SER A OG    1 
ATOM 22809 N N     . GLU A 1 3344 ? 201.131 238.210 120.519 1.00 108.56 ? 3344 GLU A N     1 
ATOM 22810 C CA    . GLU A 1 3344 ? 200.761 239.613 120.506 1.00 108.56 ? 3344 GLU A CA    1 
ATOM 22811 C C     . GLU A 1 3344 ? 201.581 240.351 119.455 1.00 108.56 ? 3344 GLU A C     1 
ATOM 22812 O O     . GLU A 1 3344 ? 202.584 239.839 118.955 1.00 108.56 ? 3344 GLU A O     1 
ATOM 22813 C CB    . GLU A 1 3344 ? 200.964 240.208 121.897 1.00 108.56 ? 3344 GLU A CB    1 
ATOM 22814 C CG    . GLU A 1 3344 ? 199.834 239.900 122.865 1.00 108.56 ? 3344 GLU A CG    1 
ATOM 22815 C CD    . GLU A 1 3344 ? 198.961 241.108 123.148 1.00 108.56 ? 3344 GLU A CD    1 
ATOM 22816 O OE1   . GLU A 1 3344 ? 199.138 242.143 122.473 1.00 108.56 ? 3344 GLU A OE1   1 
ATOM 22817 O OE2   . GLU A 1 3344 ? 198.096 241.020 124.044 1.00 108.56 ? 3344 GLU A OE2   1 
ATOM 22818 N N     . PRO A 1 3345 ? 201.178 241.575 119.094 1.00 118.24 ? 3345 PRO A N     1 
ATOM 22819 C CA    . PRO A 1 3345 ? 201.953 242.345 118.110 1.00 118.24 ? 3345 PRO A CA    1 
ATOM 22820 C C     . PRO A 1 3345 ? 203.249 242.898 118.683 1.00 118.24 ? 3345 PRO A C     1 
ATOM 22821 O O     . PRO A 1 3345 ? 203.823 243.841 118.127 1.00 118.24 ? 3345 PRO A O     1 
ATOM 22822 C CB    . PRO A 1 3345 ? 200.994 243.475 117.709 1.00 118.24 ? 3345 PRO A CB    1 
ATOM 22823 C CG    . PRO A 1 3345 ? 199.638 243.001 118.116 1.00 118.24 ? 3345 PRO A CG    1 
ATOM 22824 C CD    . PRO A 1 3345 ? 199.863 242.188 119.346 1.00 118.24 ? 3345 PRO A CD    1 
ATOM 22825 N N     . ALA A 1 3346 ? 203.684 242.339 119.817 1.00 106.86 ? 3346 ALA A N     1 
ATOM 22826 C CA    . ALA A 1 3346 ? 204.885 242.755 120.541 1.00 106.86 ? 3346 ALA A CA    1 
ATOM 22827 C C     . ALA A 1 3346 ? 204.693 244.106 121.219 1.00 106.86 ? 3346 ALA A C     1 
ATOM 22828 O O     . ALA A 1 3346 ? 205.661 244.820 121.487 1.00 106.86 ? 3346 ALA A O     1 
ATOM 22829 C CB    . ALA A 1 3346 ? 206.126 242.775 119.641 1.00 106.86 ? 3346 ALA A CB    1 
ATOM 22830 N N     . CYS A 1 3347 ? 203.441 244.459 121.502 1.00 110.92 ? 3347 CYS A N     1 
ATOM 22831 C CA    . CYS A 1 3347 ? 203.114 245.646 122.276 1.00 110.92 ? 3347 CYS A CA    1 
ATOM 22832 C C     . CYS A 1 3347 ? 203.012 245.352 123.767 1.00 110.92 ? 3347 CYS A C     1 
ATOM 22833 O O     . CYS A 1 3347 ? 202.358 246.105 124.497 1.00 110.92 ? 3347 CYS A O     1 
ATOM 22834 C CB    . CYS A 1 3347 ? 201.809 246.264 121.768 1.00 110.92 ? 3347 CYS A CB    1 
ATOM 22835 S SG    . CYS A 1 3347 ? 200.428 245.105 121.649 1.00 110.92 ? 3347 CYS A SG    1 
ATOM 22836 N N     . LEU A 1 3348 ? 203.643 244.275 124.232 1.00 105.74 ? 3348 LEU A N     1 
ATOM 22837 C CA    . LEU A 1 3348 ? 203.608 243.904 125.639 1.00 105.74 ? 3348 LEU A CA    1 
ATOM 22838 C C     . LEU A 1 3348 ? 204.653 244.635 126.467 1.00 105.74 ? 3348 LEU A C     1 
ATOM 22839 O O     . LEU A 1 3348 ? 204.767 244.366 127.668 1.00 105.74 ? 3348 LEU A O     1 
ATOM 22840 C CB    . LEU A 1 3348 ? 203.801 242.392 125.804 1.00 105.74 ? 3348 LEU A CB    1 
ATOM 22841 C CG    . LEU A 1 3348 ? 203.112 241.436 124.828 1.00 105.74 ? 3348 LEU A CG    1 
ATOM 22842 C CD1   . LEU A 1 3348 ? 203.986 241.165 123.614 1.00 105.74 ? 3348 LEU A CD1   1 
ATOM 22843 C CD2   . LEU A 1 3348 ? 202.745 240.137 125.525 1.00 105.74 ? 3348 LEU A CD2   1 
ATOM 22844 N N     . ALA A 1 3349 ? 205.412 245.549 125.865 1.00 102.04 ? 3349 ALA A N     1 
ATOM 22845 C CA    . ALA A 1 3349 ? 206.462 246.253 126.588 1.00 102.04 ? 3349 ALA A CA    1 
ATOM 22846 C C     . ALA A 1 3349 ? 205.886 247.396 127.412 1.00 102.04 ? 3349 ALA A C     1 
ATOM 22847 O O     . ALA A 1 3349 ? 206.353 248.536 127.320 1.00 102.04 ? 3349 ALA A O     1 
ATOM 22848 C CB    . ALA A 1 3349 ? 207.520 246.778 125.616 1.00 102.04 ? 3349 ALA A CB    1 
ATOM 22849 N N     . GLU A 1 3350 ? 204.870 247.100 128.219 1.00 111.84 ? 3350 GLU A N     1 
ATOM 22850 C CA    . GLU A 1 3350 ? 204.333 248.043 129.188 1.00 111.84 ? 3350 GLU A CA    1 
ATOM 22851 C C     . GLU A 1 3350 ? 204.742 247.700 130.611 1.00 111.84 ? 3350 GLU A C     1 
ATOM 22852 O O     . GLU A 1 3350 ? 204.420 248.451 131.536 1.00 111.84 ? 3350 GLU A O     1 
ATOM 22853 C CB    . GLU A 1 3350 ? 202.806 248.097 129.087 1.00 111.84 ? 3350 GLU A CB    1 
ATOM 22854 C CG    . GLU A 1 3350 ? 202.103 246.916 129.733 1.00 111.84 ? 3350 GLU A CG    1 
ATOM 22855 C CD    . GLU A 1 3350 ? 201.922 245.755 128.776 1.00 111.84 ? 3350 GLU A CD    1 
ATOM 22856 O OE1   . GLU A 1 3350 ? 201.945 245.988 127.549 1.00 111.84 ? 3350 GLU A OE1   1 
ATOM 22857 O OE2   . GLU A 1 3350 ? 201.758 244.612 129.249 1.00 111.84 ? 3350 GLU A OE2   1 
ATOM 22858 N N     . ILE A 1 3351 ? 205.443 246.584 130.803 1.00 118.33 ? 3351 ILE A N     1 
ATOM 22859 C CA    . ILE A 1 3351 ? 205.913 246.162 132.115 1.00 118.33 ? 3351 ILE A CA    1 
ATOM 22860 C C     . ILE A 1 3351 ? 207.131 246.996 132.492 1.00 118.33 ? 3351 ILE A C     1 
ATOM 22861 O O     . ILE A 1 3351 ? 207.683 247.717 131.654 1.00 118.33 ? 3351 ILE A O     1 
ATOM 22862 C CB    . ILE A 1 3351 ? 206.231 244.655 132.126 1.00 118.33 ? 3351 ILE A CB    1 
ATOM 22863 C CG1   . ILE A 1 3351 ? 206.012 244.069 133.523 1.00 118.33 ? 3351 ILE A CG1   1 
ATOM 22864 C CG2   . ILE A 1 3351 ? 207.647 244.398 131.628 1.00 118.33 ? 3351 ILE A CG2   1 
ATOM 22865 C CD1   . ILE A 1 3351 ? 204.594 244.218 134.027 1.00 118.33 ? 3351 ILE A CD1   1 
ATOM 22866 N N     . GLU A 1 3352 ? 207.548 246.912 133.753 1.00 127.10 ? 3352 GLU A N     1 
ATOM 22867 C CA    . GLU A 1 3352 ? 208.681 247.693 134.226 1.00 127.10 ? 3352 GLU A CA    1 
ATOM 22868 C C     . GLU A 1 3352 ? 209.956 247.298 133.486 1.00 127.10 ? 3352 GLU A C     1 
ATOM 22869 O O     . GLU A 1 3352 ? 210.087 246.190 132.959 1.00 127.10 ? 3352 GLU A O     1 
ATOM 22870 C CB    . GLU A 1 3352 ? 208.869 247.507 135.731 1.00 127.10 ? 3352 GLU A CB    1 
ATOM 22871 C CG    . GLU A 1 3352 ? 207.777 248.138 136.575 1.00 127.10 ? 3352 GLU A CG    1 
ATOM 22872 C CD    . GLU A 1 3352 ? 206.556 247.250 136.704 1.00 127.10 ? 3352 GLU A CD    1 
ATOM 22873 O OE1   . GLU A 1 3352 ? 206.727 246.031 136.910 1.00 127.10 ? 3352 GLU A OE1   1 
ATOM 22874 O OE2   . GLU A 1 3352 ? 205.426 247.772 136.597 1.00 127.10 ? 3352 GLU A OE2   1 
ATOM 22875 N N     . GLU A 1 3353 ? 210.908 248.234 133.450 1.00 123.77 ? 3353 GLU A N     1 
ATOM 22876 C CA    . GLU A 1 3353 ? 212.142 248.019 132.705 1.00 123.77 ? 3353 GLU A CA    1 
ATOM 22877 C C     . GLU A 1 3353 ? 212.975 246.877 133.270 1.00 123.77 ? 3353 GLU A C     1 
ATOM 22878 O O     . GLU A 1 3353 ? 213.821 246.333 132.552 1.00 123.77 ? 3353 GLU A O     1 
ATOM 22879 C CB    . GLU A 1 3353 ? 212.972 249.303 132.680 1.00 123.77 ? 3353 GLU A CB    1 
ATOM 22880 C CG    . GLU A 1 3353 ? 213.481 249.685 131.299 1.00 123.77 ? 3353 GLU A CG    1 
ATOM 22881 C CD    . GLU A 1 3353 ? 214.638 248.817 130.843 1.00 123.77 ? 3353 GLU A CD    1 
ATOM 22882 O OE1   . GLU A 1 3353 ? 215.512 248.502 131.678 1.00 123.77 ? 3353 GLU A OE1   1 
ATOM 22883 O OE2   . GLU A 1 3353 ? 214.673 248.448 129.651 1.00 123.77 ? 3353 GLU A OE2   1 
ATOM 22884 N N     . ASP A 1 3354 ? 212.761 246.504 134.534 1.00 119.37 ? 3354 ASP A N     1 
ATOM 22885 C CA    . ASP A 1 3354 ? 213.499 245.386 135.111 1.00 119.37 ? 3354 ASP A CA    1 
ATOM 22886 C C     . ASP A 1 3354 ? 213.231 244.100 134.339 1.00 119.37 ? 3354 ASP A C     1 
ATOM 22887 O O     . ASP A 1 3354 ? 214.163 243.406 133.917 1.00 119.37 ? 3354 ASP A O     1 
ATOM 22888 C CB    . ASP A 1 3354 ? 213.127 245.221 136.585 1.00 119.37 ? 3354 ASP A CB    1 
ATOM 22889 C CG    . ASP A 1 3354 ? 214.180 244.468 137.375 1.00 119.37 ? 3354 ASP A CG    1 
ATOM 22890 O OD1   . ASP A 1 3354 ? 214.460 243.299 137.036 1.00 119.37 ? 3354 ASP A OD1   1 
ATOM 22891 O OD2   . ASP A 1 3354 ? 214.728 245.045 138.337 1.00 119.37 ? 3354 ASP A OD2   1 
ATOM 22892 N N     . LYS A 1 3355 ? 211.955 243.778 134.125 1.00 109.83 ? 3355 LYS A N     1 
ATOM 22893 C CA    . LYS A 1 3355 ? 211.622 242.597 133.338 1.00 109.83 ? 3355 LYS A CA    1 
ATOM 22894 C C     . LYS A 1 3355 ? 212.043 242.758 131.884 1.00 109.83 ? 3355 LYS A C     1 
ATOM 22895 O O     . LYS A 1 3355 ? 212.417 241.773 131.236 1.00 109.83 ? 3355 LYS A O     1 
ATOM 22896 C CB    . LYS A 1 3355 ? 210.126 242.305 133.436 1.00 109.83 ? 3355 LYS A CB    1 
ATOM 22897 C CG    . LYS A 1 3355 ? 209.521 242.650 134.785 1.00 109.83 ? 3355 LYS A CG    1 
ATOM 22898 C CD    . LYS A 1 3355 ? 210.000 241.687 135.859 1.00 109.83 ? 3355 LYS A CD    1 
ATOM 22899 C CE    . LYS A 1 3355 ? 209.207 241.853 137.144 1.00 109.83 ? 3355 LYS A CE    1 
ATOM 22900 N NZ    . LYS A 1 3355 ? 209.611 240.855 138.172 1.00 109.83 ? 3355 LYS A NZ    1 
ATOM 22901 N N     . ALA A 1 3356 ? 211.994 243.983 131.356 1.00 109.30 ? 3356 ALA A N     1 
ATOM 22902 C CA    . ALA A 1 3356 ? 212.412 244.213 129.978 1.00 109.30 ? 3356 ALA A CA    1 
ATOM 22903 C C     . ALA A 1 3356 ? 213.880 243.855 129.784 1.00 109.30 ? 3356 ALA A C     1 
ATOM 22904 O O     . ALA A 1 3356 ? 214.240 243.156 128.831 1.00 109.30 ? 3356 ALA A O     1 
ATOM 22905 C CB    . ALA A 1 3356 ? 212.153 245.668 129.587 1.00 109.30 ? 3356 ALA A CB    1 
ATOM 22906 N N     . ARG A 1 3357 ? 214.746 244.311 130.692 1.00 109.91 ? 3357 ARG A N     1 
ATOM 22907 C CA    . ARG A 1 3357 ? 216.158 243.966 130.576 1.00 109.91 ? 3357 ARG A CA    1 
ATOM 22908 C C     . ARG A 1 3357 ? 216.411 242.511 130.951 1.00 109.91 ? 3357 ARG A C     1 
ATOM 22909 O O     . ARG A 1 3357 ? 217.352 241.897 130.435 1.00 109.91 ? 3357 ARG A O     1 
ATOM 22910 C CB    . ARG A 1 3357 ? 217.015 244.902 131.433 1.00 109.91 ? 3357 ARG A CB    1 
ATOM 22911 C CG    . ARG A 1 3357 ? 216.634 244.966 132.902 1.00 109.91 ? 3357 ARG A CG    1 
ATOM 22912 C CD    . ARG A 1 3357 ? 217.501 244.048 133.752 1.00 109.91 ? 3357 ARG A CD    1 
ATOM 22913 N NE    . ARG A 1 3357 ? 217.176 244.147 135.169 1.00 109.91 ? 3357 ARG A NE    1 
ATOM 22914 C CZ    . ARG A 1 3357 ? 217.507 243.240 136.078 1.00 109.91 ? 3357 ARG A CZ    1 
ATOM 22915 N NH1   . ARG A 1 3357 ? 218.171 242.144 135.751 1.00 109.91 ? 3357 ARG A NH1   1 
ATOM 22916 N NH2   . ARG A 1 3357 ? 217.161 243.437 137.347 1.00 109.91 ? 3357 ARG A NH2   1 
ATOM 22917 N N     . ARG A 1 3358 ? 215.591 241.943 131.840 1.00 101.51 ? 3358 ARG A N     1 
ATOM 22918 C CA    . ARG A 1 3358 ? 215.743 240.532 132.178 1.00 101.51 ? 3358 ARG A CA    1 
ATOM 22919 C C     . ARG A 1 3358 ? 215.470 239.645 130.971 1.00 101.51 ? 3358 ARG A C     1 
ATOM 22920 O O     . ARG A 1 3358 ? 216.182 238.661 130.742 1.00 101.51 ? 3358 ARG A O     1 
ATOM 22921 C CB    . ARG A 1 3358 ? 214.815 240.167 133.335 1.00 101.51 ? 3358 ARG A CB    1 
ATOM 22922 C CG    . ARG A 1 3358 ? 215.260 238.947 134.124 1.00 101.51 ? 3358 ARG A CG    1 
ATOM 22923 C CD    . ARG A 1 3358 ? 216.542 239.221 134.893 1.00 101.51 ? 3358 ARG A CD    1 
ATOM 22924 N NE    . ARG A 1 3358 ? 217.146 237.996 135.403 1.00 101.51 ? 3358 ARG A NE    1 
ATOM 22925 C CZ    . ARG A 1 3358 ? 217.908 237.181 134.687 1.00 101.51 ? 3358 ARG A CZ    1 
ATOM 22926 N NH1   . ARG A 1 3358 ? 218.183 237.431 133.417 1.00 101.51 ? 3358 ARG A NH1   1 
ATOM 22927 N NH2   . ARG A 1 3358 ? 218.407 236.089 135.259 1.00 101.51 ? 3358 ARG A NH2   1 
ATOM 22928 N N     . ILE A 1 3359 ? 214.440 239.977 130.186 1.00 98.65  ? 3359 ILE A N     1 
ATOM 22929 C CA    . ILE A 1 3359 ? 214.134 239.217 128.975 1.00 98.65  ? 3359 ILE A CA    1 
ATOM 22930 C C     . ILE A 1 3359 ? 214.921 239.699 127.766 1.00 98.65  ? 3359 ILE A C     1 
ATOM 22931 O O     . ILE A 1 3359 ? 214.870 239.051 126.709 1.00 98.65  ? 3359 ILE A O     1 
ATOM 22932 C CB    . ILE A 1 3359 ? 212.632 239.268 128.633 1.00 98.65  ? 3359 ILE A CB    1 
ATOM 22933 C CG1   . ILE A 1 3359 ? 212.253 240.655 128.109 1.00 98.65  ? 3359 ILE A CG1   1 
ATOM 22934 C CG2   . ILE A 1 3359 ? 211.794 238.892 129.843 1.00 98.65  ? 3359 ILE A CG2   1 
ATOM 22935 C CD1   . ILE A 1 3359 ? 210.770 240.840 127.887 1.00 98.65  ? 3359 ILE A CD1   1 
ATOM 22936 N N     . LEU A 1 3360 ? 215.646 240.807 127.883 1.00 93.50  ? 3360 LEU A N     1 
ATOM 22937 C CA    . LEU A 1 3360 ? 216.429 241.340 126.779 1.00 93.50  ? 3360 LEU A CA    1 
ATOM 22938 C C     . LEU A 1 3360 ? 217.834 240.761 126.717 1.00 93.50  ? 3360 LEU A C     1 
ATOM 22939 O O     . LEU A 1 3360 ? 218.635 241.208 125.889 1.00 93.50  ? 3360 LEU A O     1 
ATOM 22940 C CB    . LEU A 1 3360 ? 216.505 242.867 126.877 1.00 93.50  ? 3360 LEU A CB    1 
ATOM 22941 C CG    . LEU A 1 3360 ? 216.251 243.629 125.576 1.00 93.50  ? 3360 LEU A CG    1 
ATOM 22942 C CD1   . LEU A 1 3360 ? 214.950 243.172 124.936 1.00 93.50  ? 3360 LEU A CD1   1 
ATOM 22943 C CD2   . LEU A 1 3360 ? 216.230 245.127 125.828 1.00 93.50  ? 3360 LEU A CD2   1 
ATOM 22944 N N     . GLU A 1 3361 ? 218.154 239.790 127.575 1.00 93.42  ? 3361 GLU A N     1 
ATOM 22945 C CA    . GLU A 1 3361 ? 219.470 239.163 127.521 1.00 93.42  ? 3361 GLU A CA    1 
ATOM 22946 C C     . GLU A 1 3361 ? 219.696 238.477 126.180 1.00 93.42  ? 3361 GLU A C     1 
ATOM 22947 O O     . GLU A 1 3361 ? 220.775 238.595 125.587 1.00 93.42  ? 3361 GLU A O     1 
ATOM 22948 C CB    . GLU A 1 3361 ? 219.620 238.164 128.668 1.00 93.42  ? 3361 GLU A CB    1 
ATOM 22949 C CG    . GLU A 1 3361 ? 218.419 237.251 128.856 1.00 93.42  ? 3361 GLU A CG    1 
ATOM 22950 C CD    . GLU A 1 3361 ? 218.362 236.639 130.240 1.00 93.42  ? 3361 GLU A CD    1 
ATOM 22951 O OE1   . GLU A 1 3361 ? 218.949 237.225 131.173 1.00 93.42  ? 3361 GLU A OE1   1 
ATOM 22952 O OE2   . GLU A 1 3361 ? 217.729 235.574 130.395 1.00 93.42  ? 3361 GLU A OE2   1 
ATOM 22953 N N     . LEU A 1 3362 ? 218.689 237.767 125.683 1.00 91.60  ? 3362 LEU A N     1 
ATOM 22954 C CA    . LEU A 1 3362 ? 218.768 237.116 124.382 1.00 91.60  ? 3362 LEU A CA    1 
ATOM 22955 C C     . LEU A 1 3362 ? 217.372 236.813 123.858 1.00 91.60  ? 3362 LEU A C     1 
ATOM 22956 O O     . LEU A 1 3362 ? 217.156 236.706 122.652 0.00 91.60  ? 3362 LEU A O     1 
ATOM 22957 C CB    . LEU A 1 3362 ? 219.591 235.829 124.465 1.00 91.60  ? 3362 LEU A CB    1 
ATOM 22958 C CG    . LEU A 1 3362 ? 220.942 235.857 123.746 1.00 91.60  ? 3362 LEU A CG    1 
ATOM 22959 C CD1   . LEU A 1 3362 ? 221.465 234.445 123.531 1.00 91.60  ? 3362 LEU A CD1   1 
ATOM 22960 C CD2   . LEU A 1 3362 ? 220.842 236.606 122.425 1.00 91.60  ? 3362 LEU A CD2   1 
ATOM 22961 N N     . SER A 1 3370 ? 211.883 243.488 120.190 1.00 95.65  ? 3370 SER A N     1 
ATOM 22962 C CA    . SER A 1 3370 ? 212.135 243.417 118.755 1.00 95.65  ? 3370 SER A CA    1 
ATOM 22963 C C     . SER A 1 3370 ? 212.106 241.973 118.269 1.00 95.65  ? 3370 SER A C     1 
ATOM 22964 O O     . SER A 1 3370 ? 211.842 241.054 119.041 1.00 95.65  ? 3370 SER A O     1 
ATOM 22965 C CB    . SER A 1 3370 ? 213.481 244.060 118.413 1.00 95.65  ? 3370 SER A CB    1 
ATOM 22966 O OG    . SER A 1 3370 ? 213.669 245.269 119.130 1.00 95.65  ? 3370 SER A OG    1 
ATOM 22967 N N     . GLU A 1 3371 ? 212.368 241.779 116.978 1.00 102.86 ? 3371 GLU A N     1 
ATOM 22968 C CA    . GLU A 1 3371 ? 212.417 240.429 116.428 1.00 102.86 ? 3371 GLU A CA    1 
ATOM 22969 C C     . GLU A 1 3371 ? 213.712 239.715 116.791 1.00 102.86 ? 3371 GLU A C     1 
ATOM 22970 O O     . GLU A 1 3371 ? 213.739 238.480 116.843 1.00 102.86 ? 3371 GLU A O     1 
ATOM 22971 C CB    . GLU A 1 3371 ? 212.249 240.473 114.910 1.00 102.86 ? 3371 GLU A CB    1 
ATOM 22972 C CG    . GLU A 1 3371 ? 211.363 241.604 114.423 1.00 102.86 ? 3371 GLU A CG    1 
ATOM 22973 C CD    . GLU A 1 3371 ? 209.991 241.581 115.064 1.00 102.86 ? 3371 GLU A CD    1 
ATOM 22974 O OE1   . GLU A 1 3371 ? 209.278 240.569 114.908 1.00 102.86 ? 3371 GLU A OE1   1 
ATOM 22975 O OE2   . GLU A 1 3371 ? 209.630 242.573 115.731 1.00 102.86 ? 3371 GLU A OE2   1 
ATOM 22976 N N     . LYS A 1 3372 ? 214.787 240.469 117.032 1.00 103.00 ? 3372 LYS A N     1 
ATOM 22977 C CA    . LYS A 1 3372 ? 216.069 239.854 117.355 1.00 103.00 ? 3372 LYS A CA    1 
ATOM 22978 C C     . LYS A 1 3372 ? 215.995 239.069 118.659 1.00 103.00 ? 3372 LYS A C     1 
ATOM 22979 O O     . LYS A 1 3372 ? 216.514 237.950 118.748 1.00 103.00 ? 3372 LYS A O     1 
ATOM 22980 C CB    . LYS A 1 3372 ? 217.158 240.923 117.435 1.00 103.00 ? 3372 LYS A CB    1 
ATOM 22981 C CG    . LYS A 1 3372 ? 216.889 242.153 116.582 1.00 103.00 ? 3372 LYS A CG    1 
ATOM 22982 C CD    . LYS A 1 3372 ? 217.840 243.286 116.935 1.00 103.00 ? 3372 LYS A CD    1 
ATOM 22983 C CE    . LYS A 1 3372 ? 217.721 243.671 118.401 1.00 103.00 ? 3372 LYS A CE    1 
ATOM 22984 N NZ    . LYS A 1 3372 ? 218.951 244.343 118.903 1.00 103.00 ? 3372 LYS A NZ    1 
ATOM 22985 N N     . VAL A 1 3373 ? 215.352 239.637 119.682 1.00 94.43  ? 3373 VAL A N     1 
ATOM 22986 C CA    . VAL A 1 3373 ? 215.230 238.928 120.951 1.00 94.43  ? 3373 VAL A CA    1 
ATOM 22987 C C     . VAL A 1 3373 ? 214.339 237.700 120.796 1.00 94.43  ? 3373 VAL A C     1 
ATOM 22988 O O     . VAL A 1 3373 ? 214.585 236.664 121.424 1.00 94.43  ? 3373 VAL A O     1 
ATOM 22989 C CB    . VAL A 1 3373 ? 214.723 239.877 122.055 1.00 94.43  ? 3373 VAL A CB    1 
ATOM 22990 C CG1   . VAL A 1 3373 ? 213.390 240.495 121.677 1.00 94.43  ? 3373 VAL A CG1   1 
ATOM 22991 C CG2   . VAL A 1 3373 ? 214.625 239.150 123.388 1.00 94.43  ? 3373 VAL A CG2   1 
ATOM 22992 N N     . ILE A 1 3374 ? 213.306 237.782 119.954 1.00 92.34  ? 3374 ILE A N     1 
ATOM 22993 C CA    . ILE A 1 3374 ? 212.445 236.625 119.718 1.00 92.34  ? 3374 ILE A CA    1 
ATOM 22994 C C     . ILE A 1 3374 ? 213.236 235.503 119.057 1.00 92.34  ? 3374 ILE A C     1 
ATOM 22995 O O     . ILE A 1 3374 ? 213.138 234.332 119.446 1.00 92.34  ? 3374 ILE A O     1 
ATOM 22996 C CB    . ILE A 1 3374 ? 211.226 237.028 118.870 1.00 92.34  ? 3374 ILE A CB    1 
ATOM 22997 C CG1   . ILE A 1 3374 ? 210.452 238.156 119.551 1.00 92.34  ? 3374 ILE A CG1   1 
ATOM 22998 C CG2   . ILE A 1 3374 ? 210.325 235.831 118.630 1.00 92.34  ? 3374 ILE A CG2   1 
ATOM 22999 C CD1   . ILE A 1 3374 ? 210.235 237.942 121.031 1.00 92.34  ? 3374 ILE A CD1   1 
ATOM 23000 N N     . ALA A 1 3375 ? 214.032 235.848 118.043 1.00 89.65  ? 3375 ALA A N     1 
ATOM 23001 C CA    . ALA A 1 3375 ? 214.856 234.845 117.378 1.00 89.65  ? 3375 ALA A CA    1 
ATOM 23002 C C     . ALA A 1 3375 ? 215.878 234.252 118.338 1.00 89.65  ? 3375 ALA A C     1 
ATOM 23003 O O     . ALA A 1 3375 ? 216.144 233.046 118.306 1.00 89.65  ? 3375 ALA A O     1 
ATOM 23004 C CB    . ALA A 1 3375 ? 215.551 235.457 116.162 1.00 89.65  ? 3375 ALA A CB    1 
ATOM 23005 N N     . GLY A 1 3376 ? 216.464 235.087 119.197 1.00 98.18  ? 3376 GLY A N     1 
ATOM 23006 C CA    . GLY A 1 3376 ? 217.403 234.578 120.181 1.00 98.18  ? 3376 GLY A CA    1 
ATOM 23007 C C     . GLY A 1 3376 ? 216.755 233.625 121.166 1.00 98.18  ? 3376 GLY A C     1 
ATOM 23008 O O     . GLY A 1 3376 ? 217.337 232.599 121.526 1.00 98.18  ? 3376 GLY A O     1 
ATOM 23009 N N     . LEU A 1 3377 ? 215.543 233.951 121.619 1.00 96.74  ? 3377 LEU A N     1 
ATOM 23010 C CA    . LEU A 1 3377 ? 214.825 233.059 122.523 1.00 96.74  ? 3377 LEU A CA    1 
ATOM 23011 C C     . LEU A 1 3377 ? 214.496 231.739 121.841 1.00 96.74  ? 3377 LEU A C     1 
ATOM 23012 O O     . LEU A 1 3377 ? 214.621 230.667 122.447 1.00 96.74  ? 3377 LEU A O     1 
ATOM 23013 C CB    . LEU A 1 3377 ? 213.552 233.737 123.025 1.00 96.74  ? 3377 LEU A CB    1 
ATOM 23014 C CG    . LEU A 1 3377 ? 213.726 234.776 124.133 1.00 96.74  ? 3377 LEU A CG    1 
ATOM 23015 C CD1   . LEU A 1 3377 ? 212.666 235.857 124.025 1.00 96.74  ? 3377 LEU A CD1   1 
ATOM 23016 C CD2   . LEU A 1 3377 ? 213.679 234.114 125.498 1.00 96.74  ? 3377 LEU A CD2   1 
ATOM 23017 N N     . TYR A 1 3378 ? 214.071 231.797 120.576 1.00 100.24 ? 3378 TYR A N     1 
ATOM 23018 C CA    . TYR A 1 3378 ? 213.793 230.572 119.835 1.00 100.24 ? 3378 TYR A CA    1 
ATOM 23019 C C     . TYR A 1 3378 ? 215.050 229.724 119.687 1.00 100.24 ? 3378 TYR A C     1 
ATOM 23020 O O     . TYR A 1 3378 ? 215.007 228.499 119.856 1.00 100.24 ? 3378 TYR A O     1 
ATOM 23021 C CB    . TYR A 1 3378 ? 213.213 230.911 118.463 1.00 100.24 ? 3378 TYR A CB    1 
ATOM 23022 C CG    . TYR A 1 3378 ? 211.706 230.984 118.435 1.00 100.24 ? 3378 TYR A CG    1 
ATOM 23023 C CD1   . TYR A 1 3378 ? 210.936 230.134 119.215 1.00 100.24 ? 3378 TYR A CD1   1 
ATOM 23024 C CD2   . TYR A 1 3378 ? 211.053 231.908 117.633 1.00 100.24 ? 3378 TYR A CD2   1 
ATOM 23025 C CE1   . TYR A 1 3378 ? 209.558 230.199 119.192 1.00 100.24 ? 3378 TYR A CE1   1 
ATOM 23026 C CE2   . TYR A 1 3378 ? 209.677 231.982 117.604 1.00 100.24 ? 3378 TYR A CE2   1 
ATOM 23027 C CZ    . TYR A 1 3378 ? 208.934 231.126 118.386 1.00 100.24 ? 3378 TYR A CZ    1 
ATOM 23028 O OH    . TYR A 1 3378 ? 207.561 231.198 118.358 1.00 100.24 ? 3378 TYR A OH    1 
ATOM 23029 N N     . GLN A 1 3379 ? 216.180 230.362 119.374 1.00 98.49  ? 3379 GLN A N     1 
ATOM 23030 C CA    . GLN A 1 3379 ? 217.436 229.632 119.249 1.00 98.49  ? 3379 GLN A CA    1 
ATOM 23031 C C     . GLN A 1 3379 ? 217.846 229.011 120.577 1.00 98.49  ? 3379 GLN A C     1 
ATOM 23032 O O     . GLN A 1 3379 ? 218.329 227.875 120.615 1.00 98.49  ? 3379 GLN A O     1 
ATOM 23033 C CB    . GLN A 1 3379 ? 218.531 230.562 118.730 1.00 98.49  ? 3379 GLN A CB    1 
ATOM 23034 C CG    . GLN A 1 3379 ? 219.796 229.843 118.301 1.00 98.49  ? 3379 GLN A CG    1 
ATOM 23035 C CD    . GLN A 1 3379 ? 219.576 228.949 117.099 1.00 98.49  ? 3379 GLN A CD    1 
ATOM 23036 O OE1   . GLN A 1 3379 ? 220.128 227.852 117.018 1.00 98.49  ? 3379 GLN A OE1   1 
ATOM 23037 N NE2   . GLN A 1 3379 ? 218.765 229.414 116.156 1.00 98.49  ? 3379 GLN A NE2   1 
ATOM 23038 N N     . ARG A 1 3380 ? 217.670 229.747 121.676 1.00 96.56  ? 3380 ARG A N     1 
ATOM 23039 C CA    . ARG A 1 3380 ? 218.005 229.211 122.990 1.00 96.56  ? 3380 ARG A CA    1 
ATOM 23040 C C     . ARG A 1 3380 ? 217.143 228.002 123.325 1.00 96.56  ? 3380 ARG A C     1 
ATOM 23041 O O     . ARG A 1 3380 ? 217.644 226.994 123.838 1.00 96.56  ? 3380 ARG A O     1 
ATOM 23042 C CB    . ARG A 1 3380 ? 217.844 230.296 124.053 1.00 96.56  ? 3380 ARG A CB    1 
ATOM 23043 C CG    . ARG A 1 3380 ? 218.347 229.896 125.424 1.00 96.56  ? 3380 ARG A CG    1 
ATOM 23044 C CD    . ARG A 1 3380 ? 219.865 229.882 125.469 1.00 96.56  ? 3380 ARG A CD    1 
ATOM 23045 N NE    . ARG A 1 3380 ? 220.403 231.087 126.088 1.00 96.56  ? 3380 ARG A NE    1 
ATOM 23046 C CZ    . ARG A 1 3380 ? 221.497 231.120 126.836 1.00 96.56  ? 3380 ARG A CZ    1 
ATOM 23047 N NH1   . ARG A 1 3380 ? 222.199 230.026 127.081 1.00 96.56  ? 3380 ARG A NH1   1 
ATOM 23048 N NH2   . ARG A 1 3380 ? 221.895 232.279 127.353 1.00 96.56  ? 3380 ARG A NH2   1 
ATOM 23049 N N     . ALA A 1 3381 ? 215.843 228.084 123.037 1.00 92.86  ? 3381 ALA A N     1 
ATOM 23050 C CA    . ALA A 1 3381 ? 214.962 226.947 123.279 1.00 92.86  ? 3381 ALA A CA    1 
ATOM 23051 C C     . ALA A 1 3381 ? 215.362 225.751 122.426 1.00 92.86  ? 3381 ALA A C     1 
ATOM 23052 O O     . ALA A 1 3381 ? 215.376 224.612 122.907 1.00 92.86  ? 3381 ALA A O     1 
ATOM 23053 C CB    . ALA A 1 3381 ? 213.511 227.341 123.006 1.00 92.86  ? 3381 ALA A CB    1 
ATOM 23054 N N     . PHE A 1 3382 ? 215.692 225.992 121.155 1.00 87.06  ? 3382 PHE A N     1 
ATOM 23055 C CA    . PHE A 1 3382 ? 216.104 224.904 120.276 1.00 87.06  ? 3382 PHE A CA    1 
ATOM 23056 C C     . PHE A 1 3382 ? 217.382 224.245 120.780 1.00 87.06  ? 3382 PHE A C     1 
ATOM 23057 O O     . PHE A 1 3382 ? 217.494 223.013 120.788 1.00 87.06  ? 3382 PHE A O     1 
ATOM 23058 C CB    . PHE A 1 3382 ? 216.291 225.430 118.853 1.00 87.06  ? 3382 PHE A CB    1 
ATOM 23059 C CG    . PHE A 1 3382 ? 216.516 224.354 117.831 1.00 87.06  ? 3382 PHE A CG    1 
ATOM 23060 C CD1   . PHE A 1 3382 ? 215.927 223.111 117.971 1.00 87.06  ? 3382 PHE A CD1   1 
ATOM 23061 C CD2   . PHE A 1 3382 ? 217.318 224.590 116.729 1.00 87.06  ? 3382 PHE A CD2   1 
ATOM 23062 C CE1   . PHE A 1 3382 ? 216.134 222.122 117.030 1.00 87.06  ? 3382 PHE A CE1   1 
ATOM 23063 C CE2   . PHE A 1 3382 ? 217.529 223.605 115.785 1.00 87.06  ? 3382 PHE A CE2   1 
ATOM 23064 C CZ    . PHE A 1 3382 ? 216.937 222.370 115.937 1.00 87.06  ? 3382 PHE A CZ    1 
ATOM 23065 N N     . GLN A 1 3383 ? 218.354 225.051 121.211 1.00 93.01  ? 3383 GLN A N     1 
ATOM 23066 C CA    . GLN A 1 3383 ? 219.600 224.497 121.728 1.00 93.01  ? 3383 GLN A CA    1 
ATOM 23067 C C     . GLN A 1 3383 ? 219.364 223.706 123.007 1.00 93.01  ? 3383 GLN A C     1 
ATOM 23068 O O     . GLN A 1 3383 ? 219.961 222.642 123.204 1.00 93.01  ? 3383 GLN A O     1 
ATOM 23069 C CB    . GLN A 1 3383 ? 220.615 225.614 121.965 1.00 93.01  ? 3383 GLN A CB    1 
ATOM 23070 C CG    . GLN A 1 3383 ? 221.070 226.320 120.698 1.00 93.01  ? 3383 GLN A CG    1 
ATOM 23071 C CD    . GLN A 1 3383 ? 221.905 225.432 119.797 1.00 93.01  ? 3383 GLN A CD    1 
ATOM 23072 O OE1   . GLN A 1 3383 ? 222.470 224.432 120.241 1.00 93.01  ? 3383 GLN A OE1   1 
ATOM 23073 N NE2   . GLN A 1 3383 ? 221.984 225.791 118.521 1.00 93.01  ? 3383 GLN A NE2   1 
ATOM 23074 N N     . HIS A 1 3384 ? 218.500 224.210 123.890 1.00 91.12  ? 3384 HIS A N     1 
ATOM 23075 C CA    . HIS A 1 3384 ? 218.215 223.489 125.125 1.00 91.12  ? 3384 HIS A CA    1 
ATOM 23076 C C     . HIS A 1 3384 ? 217.526 222.162 124.839 1.00 91.12  ? 3384 HIS A C     1 
ATOM 23077 O O     . HIS A 1 3384 ? 217.840 221.142 125.465 1.00 91.12  ? 3384 HIS A O     1 
ATOM 23078 C CB    . HIS A 1 3384 ? 217.361 224.352 126.050 1.00 91.12  ? 3384 HIS A CB    1 
ATOM 23079 C CG    . HIS A 1 3384 ? 218.158 225.316 126.870 1.00 91.12  ? 3384 HIS A CG    1 
ATOM 23080 N ND1   . HIS A 1 3384 ? 217.938 226.676 126.843 1.00 91.12  ? 3384 HIS A ND1   1 
ATOM 23081 C CD2   . HIS A 1 3384 ? 219.197 225.119 127.713 1.00 91.12  ? 3384 HIS A CD2   1 
ATOM 23082 C CE1   . HIS A 1 3384 ? 218.794 227.273 127.653 1.00 91.12  ? 3384 HIS A CE1   1 
ATOM 23083 N NE2   . HIS A 1 3384 ? 219.570 226.351 128.192 1.00 91.12  ? 3384 HIS A NE2   1 
ATOM 23084 N N     . LEU A 1 3385 ? 216.586 222.153 123.891 1.00 90.54  ? 3385 LEU A N     1 
ATOM 23085 C CA    . LEU A 1 3385 ? 215.920 220.907 123.525 1.00 90.54  ? 3385 LEU A CA    1 
ATOM 23086 C C     . LEU A 1 3385 ? 216.898 219.925 122.892 1.00 90.54  ? 3385 LEU A C     1 
ATOM 23087 O O     . LEU A 1 3385 ? 216.821 218.716 123.143 1.00 90.54  ? 3385 LEU A O     1 
ATOM 23088 C CB    . LEU A 1 3385 ? 214.753 221.195 122.582 1.00 90.54  ? 3385 LEU A CB    1 
ATOM 23089 C CG    . LEU A 1 3385 ? 213.522 221.841 123.220 1.00 90.54  ? 3385 LEU A CG    1 
ATOM 23090 C CD1   . LEU A 1 3385 ? 212.278 221.532 122.410 1.00 90.54  ? 3385 LEU A CD1   1 
ATOM 23091 C CD2   . LEU A 1 3385 ? 213.350 221.385 124.661 1.00 90.54  ? 3385 LEU A CD2   1 
ATOM 23092 N N     . SER A 1 3386 ? 217.817 220.422 122.061 1.00 81.14  ? 3386 SER A N     1 
ATOM 23093 C CA    . SER A 1 3386 ? 218.836 219.551 121.487 1.00 81.14  ? 3386 SER A CA    1 
ATOM 23094 C C     . SER A 1 3386 ? 219.723 218.960 122.574 1.00 81.14  ? 3386 SER A C     1 
ATOM 23095 O O     . SER A 1 3386 ? 220.065 217.773 122.532 1.00 81.14  ? 3386 SER A O     1 
ATOM 23096 C CB    . SER A 1 3386 ? 219.671 220.322 120.466 1.00 81.14  ? 3386 SER A CB    1 
ATOM 23097 O OG    . SER A 1 3386 ? 218.850 220.869 119.450 1.00 81.14  ? 3386 SER A OG    1 
ATOM 23098 N N     . GLU A 1 3387 ? 220.099 219.774 123.563 1.00 94.54  ? 3387 GLU A N     1 
ATOM 23099 C CA    . GLU A 1 3387 ? 220.888 219.268 124.681 1.00 94.54  ? 3387 GLU A CA    1 
ATOM 23100 C C     . GLU A 1 3387 ? 220.123 218.201 125.451 1.00 94.54  ? 3387 GLU A C     1 
ATOM 23101 O O     . GLU A 1 3387 ? 220.699 217.187 125.864 1.00 94.54  ? 3387 GLU A O     1 
ATOM 23102 C CB    . GLU A 1 3387 ? 221.282 220.415 125.611 1.00 94.54  ? 3387 GLU A CB    1 
ATOM 23103 C CG    . GLU A 1 3387 ? 222.386 221.310 125.075 1.00 94.54  ? 3387 GLU A CG    1 
ATOM 23104 C CD    . GLU A 1 3387 ? 222.788 222.388 126.063 1.00 94.54  ? 3387 GLU A CD    1 
ATOM 23105 O OE1   . GLU A 1 3387 ? 223.008 222.057 127.247 1.00 94.54  ? 3387 GLU A OE1   1 
ATOM 23106 O OE2   . GLU A 1 3387 ? 222.882 223.565 125.657 1.00 94.54  ? 3387 GLU A OE2   1 
ATOM 23107 N N     . ALA A 1 3388 ? 218.824 218.417 125.658 1.00 87.68  ? 3388 ALA A N     1 
ATOM 23108 C CA    . ALA A 1 3388 ? 218.010 217.435 126.366 1.00 87.68  ? 3388 ALA A CA    1 
ATOM 23109 C C     . ALA A 1 3388 ? 217.950 216.117 125.604 1.00 87.68  ? 3388 ALA A C     1 
ATOM 23110 O O     . ALA A 1 3388 ? 218.164 215.043 126.179 1.00 87.68  ? 3388 ALA A O     1 
ATOM 23111 C CB    . ALA A 1 3388 ? 216.604 217.987 126.592 1.00 87.68  ? 3388 ALA A CB    1 
ATOM 23112 N N     . VAL A 1 3389 ? 217.666 216.179 124.301 1.00 86.25  ? 3389 VAL A N     1 
ATOM 23113 C CA    . VAL A 1 3389 ? 217.540 214.954 123.520 1.00 86.25  ? 3389 VAL A CA    1 
ATOM 23114 C C     . VAL A 1 3389 ? 218.891 214.299 123.277 1.00 86.25  ? 3389 VAL A C     1 
ATOM 23115 O O     . VAL A 1 3389 ? 218.944 213.126 122.887 1.00 86.25  ? 3389 VAL A O     1 
ATOM 23116 C CB    . VAL A 1 3389 ? 216.826 215.218 122.180 1.00 86.25  ? 3389 VAL A CB    1 
ATOM 23117 C CG1   . VAL A 1 3389 ? 215.466 215.854 122.417 1.00 86.25  ? 3389 VAL A CG1   1 
ATOM 23118 C CG2   . VAL A 1 3389 ? 217.682 216.086 121.281 1.00 86.25  ? 3389 VAL A CG2   1 
ATOM 23119 N N     . GLN A 1 3390 ? 219.992 215.023 123.493 1.00 87.08  ? 3390 GLN A N     1 
ATOM 23120 C CA    . GLN A 1 3390 ? 221.310 214.417 123.351 1.00 87.08  ? 3390 GLN A CA    1 
ATOM 23121 C C     . GLN A 1 3390 ? 221.557 213.322 124.379 1.00 87.08  ? 3390 GLN A C     1 
ATOM 23122 O O     . GLN A 1 3390 ? 222.389 212.441 124.137 1.00 87.08  ? 3390 GLN A O     1 
ATOM 23123 C CB    . GLN A 1 3390 ? 222.399 215.484 123.459 1.00 87.08  ? 3390 GLN A CB    1 
ATOM 23124 C CG    . GLN A 1 3390 ? 222.747 216.150 122.138 1.00 87.08  ? 3390 GLN A CG    1 
ATOM 23125 C CD    . GLN A 1 3390 ? 222.822 215.166 120.987 1.00 87.08  ? 3390 GLN A CD    1 
ATOM 23126 O OE1   . GLN A 1 3390 ? 223.559 214.181 121.042 1.00 87.08  ? 3390 GLN A OE1   1 
ATOM 23127 N NE2   . GLN A 1 3390 ? 222.055 215.428 119.936 1.00 87.08  ? 3390 GLN A NE2   1 
ATOM 23128 N N     . ALA A 1 3391 ? 220.861 213.354 125.510 1.00 79.16  ? 3391 ALA A N     1 
ATOM 23129 C CA    . ALA A 1 3391 ? 221.013 212.325 126.530 1.00 79.16  ? 3391 ALA A CA    1 
ATOM 23130 C C     . ALA A 1 3391 ? 220.256 211.061 126.137 1.00 79.16  ? 3391 ALA A C     1 
ATOM 23131 O O     . ALA A 1 3391 ? 220.518 209.975 126.654 0.00 79.16  ? 3391 ALA A O     1 
ATOM 23132 C CB    . ALA A 1 3391 ? 220.533 212.837 127.878 1.00 79.16  ? 3391 ALA A CB    1 
ATOM 23133 N N     . ALA A 1 3406 ? 211.351 203.563 127.614 1.00 109.56 ? 3406 ALA A N     1 
ATOM 23134 C CA    . ALA A 1 3406 ? 210.192 203.599 128.498 1.00 109.56 ? 3406 ALA A CA    1 
ATOM 23135 C C     . ALA A 1 3406 ? 209.704 205.030 128.690 1.00 109.56 ? 3406 ALA A C     1 
ATOM 23136 O O     . ALA A 1 3406 ? 209.264 205.678 127.743 1.00 109.56 ? 3406 ALA A O     1 
ATOM 23137 C CB    . ALA A 1 3406 ? 210.527 202.966 129.840 1.00 109.56 ? 3406 ALA A CB    1 
ATOM 23138 N N     . ALA A 1 3407 ? 209.785 205.515 129.925 1.00 110.77 ? 3407 ALA A N     1 
ATOM 23139 C CA    . ALA A 1 3407 ? 209.382 206.867 130.270 1.00 110.77 ? 3407 ALA A CA    1 
ATOM 23140 C C     . ALA A 1 3407 ? 210.587 207.648 130.772 1.00 110.77 ? 3407 ALA A C     1 
ATOM 23141 O O     . ALA A 1 3407 ? 211.515 207.082 131.358 1.00 110.77 ? 3407 ALA A O     1 
ATOM 23142 C CB    . ALA A 1 3407 ? 208.277 206.869 131.333 1.00 110.77 ? 3407 ALA A CB    1 
ATOM 23143 N N     . GLY A 1 3408 ? 210.566 208.958 130.535 1.00 100.43 ? 3408 GLY A N     1 
ATOM 23144 C CA    . GLY A 1 3408 ? 211.652 209.836 130.897 1.00 100.43 ? 3408 GLY A CA    1 
ATOM 23145 C C     . GLY A 1 3408 ? 212.615 210.137 129.769 1.00 100.43 ? 3408 GLY A C     1 
ATOM 23146 O O     . GLY A 1 3408 ? 213.377 211.106 129.865 1.00 100.43 ? 3408 GLY A O     1 
ATOM 23147 N N     . VAL A 1 3409 ? 212.601 209.334 128.708 1.00 103.87 ? 3409 VAL A N     1 
ATOM 23148 C CA    . VAL A 1 3409 ? 213.389 209.593 127.514 1.00 103.87 ? 3409 VAL A CA    1 
ATOM 23149 C C     . VAL A 1 3409 ? 212.501 209.935 126.323 1.00 103.87 ? 3409 VAL A C     1 
ATOM 23150 O O     . VAL A 1 3409 ? 212.863 210.771 125.493 1.00 103.87 ? 3409 VAL A O     1 
ATOM 23151 C CB    . VAL A 1 3409 ? 214.309 208.392 127.196 1.00 103.87 ? 3409 VAL A CB    1 
ATOM 23152 C CG1   . VAL A 1 3409 ? 213.504 207.105 127.106 1.00 103.87 ? 3409 VAL A CG1   1 
ATOM 23153 C CG2   . VAL A 1 3409 ? 215.088 208.632 125.911 1.00 103.87 ? 3409 VAL A CG2   1 
ATOM 23154 N N     . ILE A 1 3410 ? 211.325 209.308 126.238 1.00 102.21 ? 3410 ILE A N     1 
ATOM 23155 C CA    . ILE A 1 3410 ? 210.370 209.622 125.180 1.00 102.21 ? 3410 ILE A CA    1 
ATOM 23156 C C     . ILE A 1 3410 ? 209.897 211.064 125.293 1.00 102.21 ? 3410 ILE A C     1 
ATOM 23157 O O     . ILE A 1 3410 ? 209.548 211.694 124.286 1.00 102.21 ? 3410 ILE A O     1 
ATOM 23158 C CB    . ILE A 1 3410 ? 209.191 208.631 125.236 1.00 102.21 ? 3410 ILE A CB    1 
ATOM 23159 C CG1   . ILE A 1 3410 ? 208.133 208.980 124.189 1.00 102.21 ? 3410 ILE A CG1   1 
ATOM 23160 C CG2   . ILE A 1 3410 ? 208.582 208.611 126.629 1.00 102.21 ? 3410 ILE A CG2   1 
ATOM 23161 C CD1   . ILE A 1 3410 ? 206.862 208.179 124.325 1.00 102.21 ? 3410 ILE A CD1   1 
ATOM 23162 N N     . ASP A 1 3411 ? 209.877 211.609 126.511 1.00 104.46 ? 3411 ASP A N     1 
ATOM 23163 C CA    . ASP A 1 3411 ? 209.381 212.965 126.714 1.00 104.46 ? 3411 ASP A CA    1 
ATOM 23164 C C     . ASP A 1 3411 ? 210.216 213.979 125.944 1.00 104.46 ? 3411 ASP A C     1 
ATOM 23165 O O     . ASP A 1 3411 ? 209.673 214.870 125.284 1.00 104.46 ? 3411 ASP A O     1 
ATOM 23166 C CB    . ASP A 1 3411 ? 209.372 213.293 128.206 1.00 104.46 ? 3411 ASP A CB    1 
ATOM 23167 C CG    . ASP A 1 3411 ? 210.673 212.923 128.885 1.00 104.46 ? 3411 ASP A CG    1 
ATOM 23168 O OD1   . ASP A 1 3411 ? 211.598 212.472 128.178 1.00 104.46 ? 3411 ASP A OD1   1 
ATOM 23169 O OD2   . ASP A 1 3411 ? 210.771 213.080 130.120 1.00 104.46 ? 3411 ASP A OD2   1 
ATOM 23170 N N     . ALA A 1 3412 ? 211.544 213.857 126.014 1.00 103.78 ? 3412 ALA A N     1 
ATOM 23171 C CA    . ALA A 1 3412 ? 212.409 214.785 125.291 1.00 103.78 ? 3412 ALA A CA    1 
ATOM 23172 C C     . ALA A 1 3412 ? 212.248 214.636 123.784 1.00 103.78 ? 3412 ALA A C     1 
ATOM 23173 O O     . ALA A 1 3412 ? 212.195 215.637 123.055 1.00 103.78 ? 3412 ALA A O     1 
ATOM 23174 C CB    . ALA A 1 3412 ? 213.864 214.569 125.699 1.00 103.78 ? 3412 ALA A CB    1 
ATOM 23175 N N     . TYR A 1 3413 ? 212.180 213.392 123.301 1.00 94.14  ? 3413 TYR A N     1 
ATOM 23176 C CA    . TYR A 1 3413 ? 211.961 213.151 121.879 1.00 94.14  ? 3413 TYR A CA    1 
ATOM 23177 C C     . TYR A 1 3413 ? 210.693 213.844 121.403 1.00 94.14  ? 3413 TYR A C     1 
ATOM 23178 O O     . TYR A 1 3413 ? 210.708 214.588 120.415 1.00 94.14  ? 3413 TYR A O     1 
ATOM 23179 C CB    . TYR A 1 3413 ? 211.864 211.649 121.613 1.00 94.14  ? 3413 TYR A CB    1 
ATOM 23180 C CG    . TYR A 1 3413 ? 213.185 210.935 121.470 1.00 94.14  ? 3413 TYR A CG    1 
ATOM 23181 C CD1   . TYR A 1 3413 ? 214.060 211.250 120.442 1.00 94.14  ? 3413 TYR A CD1   1 
ATOM 23182 C CD2   . TYR A 1 3413 ? 213.547 209.930 122.355 1.00 94.14  ? 3413 TYR A CD2   1 
ATOM 23183 C CE1   . TYR A 1 3413 ? 215.265 210.591 120.306 1.00 94.14  ? 3413 TYR A CE1   1 
ATOM 23184 C CE2   . TYR A 1 3413 ? 214.748 209.266 122.227 1.00 94.14  ? 3413 TYR A CE2   1 
ATOM 23185 C CZ    . TYR A 1 3413 ? 215.604 209.600 121.201 1.00 94.14  ? 3413 TYR A CZ    1 
ATOM 23186 O OH    . TYR A 1 3413 ? 216.803 208.941 121.070 1.00 94.14  ? 3413 TYR A OH    1 
ATOM 23187 N N     . MET A 1 3414 ? 209.585 213.618 122.110 1.00 104.71 ? 3414 MET A N     1 
ATOM 23188 C CA    . MET A 1 3414 ? 208.310 214.184 121.691 1.00 104.71 ? 3414 MET A CA    1 
ATOM 23189 C C     . MET A 1 3414 ? 208.309 215.700 121.825 1.00 104.71 ? 3414 MET A C     1 
ATOM 23190 O O     . MET A 1 3414 ? 207.713 216.398 120.997 1.00 104.71 ? 3414 MET A O     1 
ATOM 23191 C CB    . MET A 1 3414 ? 207.169 213.569 122.502 1.00 104.71 ? 3414 MET A CB    1 
ATOM 23192 C CG    . MET A 1 3414 ? 206.425 212.434 121.798 1.00 104.71 ? 3414 MET A CG    1 
ATOM 23193 S SD    . MET A 1 3414 ? 205.959 212.650 120.059 1.00 104.71 ? 3414 MET A SD    1 
ATOM 23194 C CE    . MET A 1 3414 ? 205.351 214.337 120.000 1.00 104.71 ? 3414 MET A CE    1 
ATOM 23195 N N     . THR A 1 3415 ? 208.964 216.227 122.863 1.00 94.35  ? 3415 THR A N     1 
ATOM 23196 C CA    . THR A 1 3415 ? 209.039 217.673 123.039 1.00 94.35  ? 3415 THR A CA    1 
ATOM 23197 C C     . THR A 1 3415 ? 209.753 218.324 121.864 1.00 94.35  ? 3415 THR A C     1 
ATOM 23198 O O     . THR A 1 3415 ? 209.252 219.289 121.273 1.00 94.35  ? 3415 THR A O     1 
ATOM 23199 C CB    . THR A 1 3415 ? 209.745 218.008 124.352 1.00 94.35  ? 3415 THR A CB    1 
ATOM 23200 O OG1   . THR A 1 3415 ? 209.279 217.130 125.384 1.00 94.35  ? 3415 THR A OG1   1 
ATOM 23201 C CG2   . THR A 1 3415 ? 209.461 219.443 124.754 1.00 94.35  ? 3415 THR A CG2   1 
ATOM 23202 N N     . LEU A 1 3416 ? 210.920 217.791 121.496 1.00 96.00  ? 3416 LEU A N     1 
ATOM 23203 C CA    . LEU A 1 3416 ? 211.637 218.327 120.344 1.00 96.00  ? 3416 LEU A CA    1 
ATOM 23204 C C     . LEU A 1 3416 ? 210.821 218.165 119.068 1.00 96.00  ? 3416 LEU A C     1 
ATOM 23205 O O     . LEU A 1 3416 ? 210.789 219.068 118.222 1.00 96.00  ? 3416 LEU A O     1 
ATOM 23206 C CB    . LEU A 1 3416 ? 212.996 217.645 120.205 1.00 96.00  ? 3416 LEU A CB    1 
ATOM 23207 C CG    . LEU A 1 3416 ? 213.859 218.128 119.040 1.00 96.00  ? 3416 LEU A CG    1 
ATOM 23208 C CD1   . LEU A 1 3416 ? 214.251 219.582 119.235 1.00 96.00  ? 3416 LEU A CD1   1 
ATOM 23209 C CD2   . LEU A 1 3416 ? 215.090 217.253 118.888 1.00 96.00  ? 3416 LEU A CD2   1 
ATOM 23210 N N     . ALA A 1 3417 ? 210.146 217.023 118.919 1.00 95.36  ? 3417 ALA A N     1 
ATOM 23211 C CA    . ALA A 1 3417 ? 209.361 216.776 117.716 1.00 95.36  ? 3417 ALA A CA    1 
ATOM 23212 C C     . ALA A 1 3417 ? 208.249 217.805 117.558 1.00 95.36  ? 3417 ALA A C     1 
ATOM 23213 O O     . ALA A 1 3417 ? 208.092 218.405 116.488 1.00 95.36  ? 3417 ALA A O     1 
ATOM 23214 C CB    . ALA A 1 3417 ? 208.787 215.361 117.749 1.00 95.36  ? 3417 ALA A CB    1 
ATOM 23215 N N     . ASP A 1 3418 ? 207.465 218.033 118.616 1.00 107.47 ? 3418 ASP A N     1 
ATOM 23216 C CA    . ASP A 1 3418 ? 206.359 218.972 118.472 1.00 107.47 ? 3418 ASP A CA    1 
ATOM 23217 C C     . ASP A 1 3418 ? 206.861 220.405 118.397 1.00 107.47 ? 3418 ASP A C     1 
ATOM 23218 O O     . ASP A 1 3418 ? 206.228 221.239 117.744 1.00 107.47 ? 3418 ASP A O     1 
ATOM 23219 C CB    . ASP A 1 3418 ? 205.343 218.838 119.609 1.00 107.47 ? 3418 ASP A CB    1 
ATOM 23220 C CG    . ASP A 1 3418 ? 205.845 219.400 120.918 1.00 107.47 ? 3418 ASP A CG    1 
ATOM 23221 O OD1   . ASP A 1 3418 ? 206.581 218.700 121.628 1.00 107.47 ? 3418 ASP A OD1   1 
ATOM 23222 O OD2   . ASP A 1 3418 ? 205.500 220.557 121.237 1.00 107.47 ? 3418 ASP A OD2   1 
ATOM 23223 N N     . PHE A 1 3419 ? 207.993 220.711 119.040 1.00 97.34  ? 3419 PHE A N     1 
ATOM 23224 C CA    . PHE A 1 3419 ? 208.596 222.029 118.875 1.00 97.34  ? 3419 PHE A CA    1 
ATOM 23225 C C     . PHE A 1 3419 ? 208.933 222.287 117.413 1.00 97.34  ? 3419 PHE A C     1 
ATOM 23226 O O     . PHE A 1 3419 ? 208.587 223.337 116.855 1.00 97.34  ? 3419 PHE A O     1 
ATOM 23227 C CB    . PHE A 1 3419 ? 209.847 222.139 119.748 1.00 97.34  ? 3419 PHE A CB    1 
ATOM 23228 C CG    . PHE A 1 3419 ? 210.429 223.522 119.809 1.00 97.34  ? 3419 PHE A CG    1 
ATOM 23229 C CD1   . PHE A 1 3419 ? 211.280 223.976 118.817 1.00 97.34  ? 3419 PHE A CD1   1 
ATOM 23230 C CD2   . PHE A 1 3419 ? 210.130 224.364 120.863 1.00 97.34  ? 3419 PHE A CD2   1 
ATOM 23231 C CE1   . PHE A 1 3419 ? 211.816 225.245 118.871 1.00 97.34  ? 3419 PHE A CE1   1 
ATOM 23232 C CE2   . PHE A 1 3419 ? 210.665 225.635 120.923 1.00 97.34  ? 3419 PHE A CE2   1 
ATOM 23233 C CZ    . PHE A 1 3419 ? 211.509 226.076 119.926 1.00 97.34  ? 3419 PHE A CZ    1 
ATOM 23234 N N     . CYS A 1 3420 ? 209.598 221.325 116.772 1.00 97.91  ? 3420 CYS A N     1 
ATOM 23235 C CA    . CYS A 1 3420 ? 209.930 221.475 115.360 1.00 97.91  ? 3420 CYS A CA    1 
ATOM 23236 C C     . CYS A 1 3420 ? 208.671 221.564 114.508 1.00 97.91  ? 3420 CYS A C     1 
ATOM 23237 O O     . CYS A 1 3420 ? 208.608 222.357 113.559 1.00 97.91  ? 3420 CYS A O     1 
ATOM 23238 C CB    . CYS A 1 3420 ? 210.811 220.313 114.905 1.00 97.91  ? 3420 CYS A CB    1 
ATOM 23239 S SG    . CYS A 1 3420 ? 212.408 220.219 115.747 1.00 97.91  ? 3420 CYS A SG    1 
ATOM 23240 N N     . ASP A 1 3421 ? 207.657 220.758 114.830 1.00 94.36  ? 3421 ASP A N     1 
ATOM 23241 C CA    . ASP A 1 3421 ? 206.425 220.775 114.049 1.00 94.36  ? 3421 ASP A CA    1 
ATOM 23242 C C     . ASP A 1 3421 ? 205.732 222.130 114.129 1.00 94.36  ? 3421 ASP A C     1 
ATOM 23243 O O     . ASP A 1 3421 ? 205.288 222.666 113.108 1.00 94.36  ? 3421 ASP A O     1 
ATOM 23244 C CB    . ASP A 1 3421 ? 205.484 219.667 114.520 1.00 94.36  ? 3421 ASP A CB    1 
ATOM 23245 C CG    . ASP A 1 3421 ? 204.228 219.574 113.675 1.00 94.36  ? 3421 ASP A CG    1 
ATOM 23246 O OD1   . ASP A 1 3421 ? 204.331 219.698 112.437 1.00 94.36  ? 3421 ASP A OD1   1 
ATOM 23247 O OD2   . ASP A 1 3421 ? 203.136 219.378 114.249 1.00 94.36  ? 3421 ASP A OD2   1 
ATOM 23248 N N     . GLN A 1 3422 ? 205.633 222.704 115.330 1.00 98.55  ? 3422 GLN A N     1 
ATOM 23249 C CA    . GLN A 1 3422 ? 204.955 223.989 115.456 1.00 98.55  ? 3422 GLN A CA    1 
ATOM 23250 C C     . GLN A 1 3422 ? 205.794 225.119 114.879 1.00 98.55  ? 3422 GLN A C     1 
ATOM 23251 O O     . GLN A 1 3422 ? 205.238 226.115 114.403 1.00 98.55  ? 3422 GLN A O     1 
ATOM 23252 C CB    . GLN A 1 3422 ? 204.592 224.277 116.915 1.00 98.55  ? 3422 GLN A CB    1 
ATOM 23253 C CG    . GLN A 1 3422 ? 205.742 224.229 117.905 1.00 98.55  ? 3422 GLN A CG    1 
ATOM 23254 C CD    . GLN A 1 3422 ? 206.458 225.555 118.046 1.00 98.55  ? 3422 GLN A CD    1 
ATOM 23255 O OE1   . GLN A 1 3422 ? 205.843 226.578 118.345 1.00 98.55  ? 3422 GLN A OE1   1 
ATOM 23256 N NE2   . GLN A 1 3422 ? 207.769 225.542 117.844 1.00 98.55  ? 3422 GLN A NE2   1 
ATOM 23257 N N     . GLN A 1 3423 ? 207.123 224.992 114.909 1.00 94.88  ? 3423 GLN A N     1 
ATOM 23258 C CA    . GLN A 1 3423 ? 207.949 225.976 114.218 1.00 94.88  ? 3423 GLN A CA    1 
ATOM 23259 C C     . GLN A 1 3423 ? 207.725 225.920 112.713 1.00 94.88  ? 3423 GLN A C     1 
ATOM 23260 O O     . GLN A 1 3423 ? 207.624 226.962 112.056 1.00 94.88  ? 3423 GLN A O     1 
ATOM 23261 C CB    . GLN A 1 3423 ? 209.424 225.760 114.551 1.00 94.88  ? 3423 GLN A CB    1 
ATOM 23262 C CG    . GLN A 1 3423 ? 209.917 226.598 115.716 1.00 94.88  ? 3423 GLN A CG    1 
ATOM 23263 C CD    . GLN A 1 3423 ? 209.178 227.917 115.840 1.00 94.88  ? 3423 GLN A CD    1 
ATOM 23264 O OE1   . GLN A 1 3423 ? 208.428 228.131 116.792 1.00 94.88  ? 3423 GLN A OE1   1 
ATOM 23265 N NE2   . GLN A 1 3423 ? 209.392 228.812 114.882 1.00 94.88  ? 3423 GLN A NE2   1 
ATOM 23266 N N     . LEU A 1 3424 ? 207.640 224.711 112.152 1.00 94.65  ? 3424 LEU A N     1 
ATOM 23267 C CA    . LEU A 1 3424 ? 207.405 224.576 110.719 1.00 94.65  ? 3424 LEU A CA    1 
ATOM 23268 C C     . LEU A 1 3424 ? 206.013 225.063 110.336 1.00 94.65  ? 3424 LEU A C     1 
ATOM 23269 O O     . LEU A 1 3424 ? 205.827 225.645 109.262 1.00 94.65  ? 3424 LEU A O     1 
ATOM 23270 C CB    . LEU A 1 3424 ? 207.600 223.124 110.291 1.00 94.65  ? 3424 LEU A CB    1 
ATOM 23271 C CG    . LEU A 1 3424 ? 209.050 222.675 110.117 1.00 94.65  ? 3424 LEU A CG    1 
ATOM 23272 C CD1   . LEU A 1 3424 ? 209.132 221.163 110.024 1.00 94.65  ? 3424 LEU A CD1   1 
ATOM 23273 C CD2   . LEU A 1 3424 ? 209.661 223.324 108.889 1.00 94.65  ? 3424 LEU A CD2   1 
ATOM 23274 N N     . ARG A 1 3425 ? 205.024 224.832 111.203 1.00 91.86  ? 3425 ARG A N     1 
ATOM 23275 C CA    . ARG A 1 3425 ? 203.658 225.243 110.898 1.00 91.86  ? 3425 ARG A CA    1 
ATOM 23276 C C     . ARG A 1 3425 ? 203.543 226.753 110.753 1.00 91.86  ? 3425 ARG A C     1 
ATOM 23277 O O     . ARG A 1 3425 ? 202.660 227.243 110.040 1.00 91.86  ? 3425 ARG A O     1 
ATOM 23278 C CB    . ARG A 1 3425 ? 202.705 224.741 111.983 1.00 91.86  ? 3425 ARG A CB    1 
ATOM 23279 C CG    . ARG A 1 3425 ? 202.372 223.264 111.879 1.00 91.86  ? 3425 ARG A CG    1 
ATOM 23280 C CD    . ARG A 1 3425 ? 200.888 223.016 112.076 1.00 91.86  ? 3425 ARG A CD    1 
ATOM 23281 N NE    . ARG A 1 3425 ? 200.436 221.827 111.364 1.00 91.86  ? 3425 ARG A NE    1 
ATOM 23282 C CZ    . ARG A 1 3425 ? 200.005 221.824 110.111 1.00 91.86  ? 3425 ARG A CZ    1 
ATOM 23283 N NH1   . ARG A 1 3425 ? 199.949 222.936 109.397 1.00 91.86  ? 3425 ARG A NH1   1 
ATOM 23284 N NH2   . ARG A 1 3425 ? 199.620 220.677 109.560 1.00 91.86  ? 3425 ARG A NH2   1 
ATOM 23285 N N     . LYS A 1 3426 ? 204.421 227.506 111.419 1.00 93.47  ? 3426 LYS A N     1 
ATOM 23286 C CA    . LYS A 1 3426 ? 204.401 228.957 111.283 1.00 93.47  ? 3426 LYS A CA    1 
ATOM 23287 C C     . LYS A 1 3426 ? 204.729 229.389 109.861 1.00 93.47  ? 3426 LYS A C     1 
ATOM 23288 O O     . LYS A 1 3426 ? 204.145 230.353 109.354 1.00 93.47  ? 3426 LYS A O     1 
ATOM 23289 C CB    . LYS A 1 3426 ? 205.381 229.589 112.269 1.00 93.47  ? 3426 LYS A CB    1 
ATOM 23290 C CG    . LYS A 1 3426 ? 204.783 229.902 113.629 1.00 93.47  ? 3426 LYS A CG    1 
ATOM 23291 C CD    . LYS A 1 3426 ? 205.829 230.487 114.563 1.00 93.47  ? 3426 LYS A CD    1 
ATOM 23292 C CE    . LYS A 1 3426 ? 205.185 231.192 115.743 1.00 93.47  ? 3426 LYS A CE    1 
ATOM 23293 N NZ    . LYS A 1 3426 ? 206.180 231.971 116.530 1.00 93.47  ? 3426 LYS A NZ    1 
ATOM 23294 N N     . GLU A 1 3427 ? 205.658 228.692 109.204 1.00 102.41 ? 3427 GLU A N     1 
ATOM 23295 C CA    . GLU A 1 3427 ? 206.048 229.056 107.847 1.00 102.41 ? 3427 GLU A CA    1 
ATOM 23296 C C     . GLU A 1 3427 ? 204.956 228.765 106.827 1.00 102.41 ? 3427 GLU A C     1 
ATOM 23297 O O     . GLU A 1 3427 ? 204.986 229.332 105.729 1.00 102.41 ? 3427 GLU A O     1 
ATOM 23298 C CB    . GLU A 1 3427 ? 207.334 228.321 107.457 1.00 102.41 ? 3427 GLU A CB    1 
ATOM 23299 C CG    . GLU A 1 3427 ? 208.116 228.949 106.302 1.00 102.41 ? 3427 GLU A CG    1 
ATOM 23300 C CD    . GLU A 1 3427 ? 208.650 230.345 106.602 1.00 102.41 ? 3427 GLU A CD    1 
ATOM 23301 O OE1   . GLU A 1 3427 ? 208.504 230.829 107.744 1.00 102.41 ? 3427 GLU A OE1   1 
ATOM 23302 O OE2   . GLU A 1 3427 ? 209.220 230.964 105.679 1.00 102.41 ? 3427 GLU A OE2   1 
ATOM 23303 N N     . GLU A 1 3428 ? 203.992 227.904 107.160 1.00 110.99 ? 3428 GLU A N     1 
ATOM 23304 C CA    . GLU A 1 3428 ? 202.940 227.563 106.209 1.00 110.99 ? 3428 GLU A CA    1 
ATOM 23305 C C     . GLU A 1 3428 ? 202.023 228.740 105.902 1.00 110.99 ? 3428 GLU A C     1 
ATOM 23306 O O     . GLU A 1 3428 ? 201.331 228.716 104.879 1.00 110.99 ? 3428 GLU A O     1 
ATOM 23307 C CB    . GLU A 1 3428 ? 202.118 226.387 106.736 1.00 110.99 ? 3428 GLU A CB    1 
ATOM 23308 C CG    . GLU A 1 3428 ? 202.567 225.037 106.205 1.00 110.99 ? 3428 GLU A CG    1 
ATOM 23309 C CD    . GLU A 1 3428 ? 203.925 224.624 106.737 1.00 110.99 ? 3428 GLU A CD    1 
ATOM 23310 O OE1   . GLU A 1 3428 ? 203.979 224.021 107.829 1.00 110.99 ? 3428 GLU A OE1   1 
ATOM 23311 O OE2   . GLU A 1 3428 ? 204.938 224.904 106.063 1.00 110.99 ? 3428 GLU A OE2   1 
ATOM 23312 N N     . GLU A 1 3429 ? 202.001 229.760 106.752 1.00 107.31 ? 3429 GLU A N     1 
ATOM 23313 C CA    . GLU A 1 3429 ? 201.157 230.926 106.522 1.00 107.31 ? 3429 GLU A CA    1 
ATOM 23314 C C     . GLU A 1 3429 ? 201.893 232.216 106.869 1.00 107.31 ? 3429 GLU A C     1 
ATOM 23315 O O     . GLU A 1 3429 ? 201.402 233.314 106.609 0.00 107.31 ? 3429 GLU A O     1 
ATOM 23316 C CB    . GLU A 1 3429 ? 199.867 230.822 107.335 1.00 107.31 ? 3429 GLU A CB    1 
ATOM 23317 C CG    . GLU A 1 3429 ? 200.033 231.155 108.807 1.00 107.31 ? 3429 GLU A CG    1 
ATOM 23318 C CD    . GLU A 1 3429 ? 198.823 230.762 109.631 1.00 107.31 ? 3429 GLU A CD    1 
ATOM 23319 O OE1   . GLU A 1 3429 ? 198.029 229.921 109.160 1.00 107.31 ? 3429 GLU A OE1   1 
ATOM 23320 O OE2   . GLU A 1 3429 ? 198.666 231.294 110.750 1.00 107.31 ? 3429 GLU A OE2   1 
ATOM 23321 N N     . GLN A 1 3440 ? 215.529 224.813 106.387 1.00 90.20  ? 3440 GLN A N     1 
ATOM 23322 C CA    . GLN A 1 3440 ? 215.721 224.532 107.805 1.00 90.20  ? 3440 GLN A CA    1 
ATOM 23323 C C     . GLN A 1 3440 ? 216.048 223.060 108.030 1.00 90.20  ? 3440 GLN A C     1 
ATOM 23324 O O     . GLN A 1 3440 ? 215.756 222.214 107.186 1.00 90.20  ? 3440 GLN A O     1 
ATOM 23325 C CB    . GLN A 1 3440 ? 214.475 224.923 108.602 1.00 90.20  ? 3440 GLN A CB    1 
ATOM 23326 C CG    . GLN A 1 3440 ? 213.746 226.140 108.059 1.00 90.20  ? 3440 GLN A CG    1 
ATOM 23327 C CD    . GLN A 1 3440 ? 214.467 227.437 108.367 1.00 90.20  ? 3440 GLN A CD    1 
ATOM 23328 O OE1   . GLN A 1 3440 ? 214.897 227.667 109.497 1.00 90.20  ? 3440 GLN A OE1   1 
ATOM 23329 N NE2   . GLN A 1 3440 ? 214.604 228.292 107.361 1.00 90.20  ? 3440 GLN A NE2   1 
ATOM 23330 N N     . ALA A 1 3441 ? 216.660 222.761 109.173 1.00 92.72  ? 3441 ALA A N     1 
ATOM 23331 C CA    . ALA A 1 3441 ? 217.009 221.395 109.535 1.00 92.72  ? 3441 ALA A CA    1 
ATOM 23332 C C     . ALA A 1 3441 ? 215.959 220.725 110.410 1.00 92.72  ? 3441 ALA A C     1 
ATOM 23333 O O     . ALA A 1 3441 ? 216.163 219.582 110.831 1.00 92.72  ? 3441 ALA A O     1 
ATOM 23334 C CB    . ALA A 1 3441 ? 218.363 221.369 110.249 1.00 92.72  ? 3441 ALA A CB    1 
ATOM 23335 N N     . TYR A 1 3442 ? 214.850 221.407 110.698 1.00 94.65  ? 3442 TYR A N     1 
ATOM 23336 C CA    . TYR A 1 3442 ? 213.811 220.820 111.542 1.00 94.65  ? 3442 TYR A CA    1 
ATOM 23337 C C     . TYR A 1 3442 ? 213.208 219.546 110.960 1.00 94.65  ? 3442 TYR A C     1 
ATOM 23338 O O     . TYR A 1 3442 ? 213.043 218.573 111.718 1.00 94.65  ? 3442 TYR A O     1 
ATOM 23339 C CB    . TYR A 1 3442 ? 212.726 221.865 111.825 1.00 94.65  ? 3442 TYR A CB    1 
ATOM 23340 C CG    . TYR A 1 3442 ? 213.192 223.042 112.651 1.00 94.65  ? 3442 TYR A CG    1 
ATOM 23341 C CD1   . TYR A 1 3442 ? 213.739 222.856 113.912 1.00 94.65  ? 3442 TYR A CD1   1 
ATOM 23342 C CD2   . TYR A 1 3442 ? 213.070 224.340 112.175 1.00 94.65  ? 3442 TYR A CD2   1 
ATOM 23343 C CE1   . TYR A 1 3442 ? 214.159 223.929 114.673 1.00 94.65  ? 3442 TYR A CE1   1 
ATOM 23344 C CE2   . TYR A 1 3442 ? 213.487 225.419 112.929 1.00 94.65  ? 3442 TYR A CE2   1 
ATOM 23345 C CZ    . TYR A 1 3442 ? 214.031 225.208 114.177 1.00 94.65  ? 3442 TYR A CZ    1 
ATOM 23346 O OH    . TYR A 1 3442 ? 214.449 226.280 114.931 1.00 94.65  ? 3442 TYR A OH    1 
ATOM 23347 N N     . PRO A 1 3443 ? 212.827 219.479 109.674 1.00 89.95  ? 3443 PRO A N     1 
ATOM 23348 C CA    . PRO A 1 3443 ? 212.269 218.215 109.160 1.00 89.95  ? 3443 PRO A CA    1 
ATOM 23349 C C     . PRO A 1 3443 ? 213.224 217.042 109.276 1.00 89.95  ? 3443 PRO A C     1 
ATOM 23350 O O     . PRO A 1 3443 ? 212.783 215.912 109.521 1.00 89.95  ? 3443 PRO A O     1 
ATOM 23351 C CB    . PRO A 1 3443 ? 211.949 218.546 107.696 1.00 89.95  ? 3443 PRO A CB    1 
ATOM 23352 C CG    . PRO A 1 3443 ? 211.772 220.013 107.673 1.00 89.95  ? 3443 PRO A CG    1 
ATOM 23353 C CD    . PRO A 1 3443 ? 212.765 220.543 108.656 1.00 89.95  ? 3443 PRO A CD    1 
ATOM 23354 N N     . ALA A 1 3444 ? 214.526 217.276 109.105 1.00 100.73 ? 3444 ALA A N     1 
ATOM 23355 C CA    . ALA A 1 3444 ? 215.491 216.195 109.262 1.00 100.73 ? 3444 ALA A CA    1 
ATOM 23356 C C     . ALA A 1 3444 ? 215.526 215.687 110.695 1.00 100.73 ? 3444 ALA A C     1 
ATOM 23357 O O     . ALA A 1 3444 ? 215.862 214.521 110.934 1.00 100.73 ? 3444 ALA A O     1 
ATOM 23358 C CB    . ALA A 1 3444 ? 216.880 216.662 108.828 1.00 100.73 ? 3444 ALA A CB    1 
ATOM 23359 N N     . LEU A 1 3445 ? 215.178 216.539 111.658 1.00 95.37  ? 3445 LEU A N     1 
ATOM 23360 C CA    . LEU A 1 3445 ? 215.198 216.136 113.059 1.00 95.37  ? 3445 LEU A CA    1 
ATOM 23361 C C     . LEU A 1 3445 ? 213.907 215.430 113.452 1.00 95.37  ? 3445 LEU A C     1 
ATOM 23362 O O     . LEU A 1 3445 ? 213.931 214.274 113.888 1.00 95.37  ? 3445 LEU A O     1 
ATOM 23363 C CB    . LEU A 1 3445 ? 215.429 217.357 113.952 1.00 95.37  ? 3445 LEU A CB    1 
ATOM 23364 C CG    . LEU A 1 3445 ? 216.873 217.608 114.380 1.00 95.37  ? 3445 LEU A CG    1 
ATOM 23365 C CD1   . LEU A 1 3445 ? 216.980 218.917 115.139 1.00 95.37  ? 3445 LEU A CD1   1 
ATOM 23366 C CD2   . LEU A 1 3445 ? 217.381 216.452 115.225 1.00 95.37  ? 3445 LEU A CD2   1 
ATOM 23367 N N     . VAL A 1 3446 ? 212.768 216.098 113.240 1.00 88.71  ? 3446 VAL A N     1 
ATOM 23368 C CA    . VAL A 1 3446 ? 211.513 215.690 113.870 1.00 88.71  ? 3446 VAL A CA    1 
ATOM 23369 C C     . VAL A 1 3446 ? 211.141 214.264 113.482 1.00 88.71  ? 3446 VAL A C     1 
ATOM 23370 O O     . VAL A 1 3446 ? 210.667 213.484 114.319 1.00 88.71  ? 3446 VAL A O     1 
ATOM 23371 C CB    . VAL A 1 3446 ? 210.390 216.685 113.518 1.00 88.71  ? 3446 VAL A CB    1 
ATOM 23372 C CG1   . VAL A 1 3446 ? 210.302 216.895 112.015 1.00 88.71  ? 3446 VAL A CG1   1 
ATOM 23373 C CG2   . VAL A 1 3446 ? 209.059 216.205 114.067 1.00 88.71  ? 3446 VAL A CG2   1 
ATOM 23374 N N     . VAL A 1 3447 ? 211.360 213.896 112.218 1.00 86.75  ? 3447 VAL A N     1 
ATOM 23375 C CA    . VAL A 1 3447 ? 210.958 212.572 111.753 1.00 86.75  ? 3447 VAL A CA    1 
ATOM 23376 C C     . VAL A 1 3447 ? 211.664 211.490 112.558 1.00 86.75  ? 3447 VAL A C     1 
ATOM 23377 O O     . VAL A 1 3447 ? 211.025 210.604 113.137 1.00 86.75  ? 3447 VAL A O     1 
ATOM 23378 C CB    . VAL A 1 3447 ? 211.240 212.426 110.247 1.00 86.75  ? 3447 VAL A CB    1 
ATOM 23379 C CG1   . VAL A 1 3447 ? 210.887 211.027 109.778 1.00 86.75  ? 3447 VAL A CG1   1 
ATOM 23380 C CG2   . VAL A 1 3447 ? 210.468 213.469 109.460 1.00 86.75  ? 3447 VAL A CG2   1 
ATOM 23381 N N     . GLU A 1 3448 ? 212.992 211.568 112.637 1.00 95.81  ? 3448 GLU A N     1 
ATOM 23382 C CA    . GLU A 1 3448 ? 213.743 210.564 113.382 1.00 95.81  ? 3448 GLU A CA    1 
ATOM 23383 C C     . GLU A 1 3448 ? 213.453 210.651 114.874 1.00 95.81  ? 3448 GLU A C     1 
ATOM 23384 O O     . GLU A 1 3448 ? 213.313 209.621 115.546 1.00 95.81  ? 3448 GLU A O     1 
ATOM 23385 C CB    . GLU A 1 3448 ? 215.238 210.724 113.113 1.00 95.81  ? 3448 GLU A CB    1 
ATOM 23386 C CG    . GLU A 1 3448 ? 215.802 209.695 112.151 1.00 95.81  ? 3448 GLU A CG    1 
ATOM 23387 C CD    . GLU A 1 3448 ? 217.295 209.846 111.949 1.00 95.81  ? 3448 GLU A CD    1 
ATOM 23388 O OE1   . GLU A 1 3448 ? 217.789 210.992 111.994 1.00 95.81  ? 3448 GLU A OE1   1 
ATOM 23389 O OE2   . GLU A 1 3448 ? 217.975 208.818 111.745 1.00 95.81  ? 3448 GLU A OE2   1 
ATOM 23390 N N     . LYS A 1 3449 ? 213.352 211.871 115.408 1.00 89.23  ? 3449 LYS A N     1 
ATOM 23391 C CA    . LYS A 1 3449 ? 213.172 212.033 116.845 1.00 89.23  ? 3449 LYS A CA    1 
ATOM 23392 C C     . LYS A 1 3449 ? 211.827 211.497 117.309 1.00 89.23  ? 3449 LYS A C     1 
ATOM 23393 O O     . LYS A 1 3449 ? 211.697 211.083 118.466 1.00 89.23  ? 3449 LYS A O     1 
ATOM 23394 C CB    . LYS A 1 3449 ? 213.327 213.502 117.238 1.00 89.23  ? 3449 LYS A CB    1 
ATOM 23395 C CG    . LYS A 1 3449 ? 214.691 214.092 116.912 1.00 89.23  ? 3449 LYS A CG    1 
ATOM 23396 C CD    . LYS A 1 3449 ? 215.813 213.103 117.190 1.00 89.23  ? 3449 LYS A CD    1 
ATOM 23397 C CE    . LYS A 1 3449 ? 216.500 213.400 118.510 1.00 89.23  ? 3449 LYS A CE    1 
ATOM 23398 N NZ    . LYS A 1 3449 ? 217.476 214.515 118.374 1.00 89.23  ? 3449 LYS A NZ    1 
ATOM 23399 N N     . MET A 1 3450 ? 210.818 211.489 116.438 1.00 86.48  ? 3450 MET A N     1 
ATOM 23400 C CA    . MET A 1 3450 ? 209.539 210.918 116.839 1.00 86.48  ? 3450 MET A CA    1 
ATOM 23401 C C     . MET A 1 3450 ? 209.400 209.454 116.448 1.00 86.48  ? 3450 MET A C     1 
ATOM 23402 O O     . MET A 1 3450 ? 208.689 208.711 117.134 1.00 86.48  ? 3450 MET A O     1 
ATOM 23403 C CB    . MET A 1 3450 ? 208.376 211.733 116.263 1.00 86.48  ? 3450 MET A CB    1 
ATOM 23404 C CG    . MET A 1 3450 ? 207.730 211.157 115.023 1.00 86.48  ? 3450 MET A CG    1 
ATOM 23405 S SD    . MET A 1 3450 ? 206.776 212.408 114.151 1.00 86.48  ? 3450 MET A SD    1 
ATOM 23406 C CE    . MET A 1 3450 ? 205.886 213.161 115.509 1.00 86.48  ? 3450 MET A CE    1 
ATOM 23407 N N     . LEU A 1 3451 ? 210.070 209.003 115.383 1.00 86.47  ? 3451 LEU A N     1 
ATOM 23408 C CA    . LEU A 1 3451 ? 210.078 207.572 115.098 1.00 86.47  ? 3451 LEU A CA    1 
ATOM 23409 C C     . LEU A 1 3451 ? 210.798 206.799 116.193 1.00 86.47  ? 3451 LEU A C     1 
ATOM 23410 O O     . LEU A 1 3451 ? 210.375 205.697 116.560 1.00 86.47  ? 3451 LEU A O     1 
ATOM 23411 C CB    . LEU A 1 3451 ? 210.712 207.294 113.737 1.00 86.47  ? 3451 LEU A CB    1 
ATOM 23412 C CG    . LEU A 1 3451 ? 209.931 207.753 112.507 1.00 86.47  ? 3451 LEU A CG    1 
ATOM 23413 C CD1   . LEU A 1 3451 ? 210.350 206.953 111.288 1.00 86.47  ? 3451 LEU A CD1   1 
ATOM 23414 C CD2   . LEU A 1 3451 ? 208.441 207.613 112.748 1.00 86.47  ? 3451 LEU A CD2   1 
ATOM 23415 N N     . LYS A 1 3452 ? 211.884 207.359 116.731 1.00 95.65  ? 3452 LYS A N     1 
ATOM 23416 C CA    . LYS A 1 3452 ? 212.570 206.699 117.835 1.00 95.65  ? 3452 LYS A CA    1 
ATOM 23417 C C     . LYS A 1 3452 ? 211.652 206.555 119.041 1.00 95.65  ? 3452 LYS A C     1 
ATOM 23418 O O     . LYS A 1 3452 ? 211.641 205.510 119.702 1.00 95.65  ? 3452 LYS A O     1 
ATOM 23419 C CB    . LYS A 1 3452 ? 213.834 207.472 118.208 1.00 95.65  ? 3452 LYS A CB    1 
ATOM 23420 C CG    . LYS A 1 3452 ? 214.961 207.349 117.196 1.00 95.65  ? 3452 LYS A CG    1 
ATOM 23421 C CD    . LYS A 1 3452 ? 216.028 208.403 117.435 1.00 95.65  ? 3452 LYS A CD    1 
ATOM 23422 C CE    . LYS A 1 3452 ? 216.963 208.526 116.245 1.00 95.65  ? 3452 LYS A CE    1 
ATOM 23423 N NZ    . LYS A 1 3452 ? 217.836 209.728 116.353 1.00 95.65  ? 3452 LYS A NZ    1 
ATOM 23424 N N     . ALA A 1 3453 ? 210.873 207.596 119.345 1.00 92.11  ? 3453 ALA A N     1 
ATOM 23425 C CA    . ALA A 1 3453 ? 209.923 207.512 120.449 1.00 92.11  ? 3453 ALA A CA    1 
ATOM 23426 C C     . ALA A 1 3453 ? 208.828 206.491 120.164 1.00 92.11  ? 3453 ALA A C     1 
ATOM 23427 O O     . ALA A 1 3453 ? 208.463 205.702 121.043 1.00 92.11  ? 3453 ALA A O     1 
ATOM 23428 C CB    . ALA A 1 3453 ? 209.316 208.887 120.722 1.00 92.11  ? 3453 ALA A CB    1 
ATOM 23429 N N     . LEU A 1 3454 ? 208.296 206.490 118.939 1.00 89.54  ? 3454 LEU A N     1 
ATOM 23430 C CA    . LEU A 1 3454 ? 207.241 205.547 118.583 1.00 89.54  ? 3454 LEU A CA    1 
ATOM 23431 C C     . LEU A 1 3454 ? 207.743 204.110 118.606 1.00 89.54  ? 3454 LEU A C     1 
ATOM 23432 O O     . LEU A 1 3454 ? 206.954 203.181 118.813 1.00 89.54  ? 3454 LEU A O     1 
ATOM 23433 C CB    . LEU A 1 3454 ? 206.676 205.900 117.206 1.00 89.54  ? 3454 LEU A CB    1 
ATOM 23434 C CG    . LEU A 1 3454 ? 205.787 204.890 116.476 1.00 89.54  ? 3454 LEU A CG    1 
ATOM 23435 C CD1   . LEU A 1 3454 ? 204.513 204.626 117.257 1.00 89.54  ? 3454 LEU A CD1   1 
ATOM 23436 C CD2   . LEU A 1 3454 ? 205.463 205.379 115.075 1.00 89.54  ? 3454 LEU A CD2   1 
ATOM 23437 N N     . LYS A 1 3455 ? 209.050 203.910 118.415 1.00 90.88  ? 3455 LYS A N     1 
ATOM 23438 C CA    . LYS A 1 3455 ? 209.594 202.558 118.348 1.00 90.88  ? 3455 LYS A CA    1 
ATOM 23439 C C     . LYS A 1 3455 ? 209.299 201.770 119.618 1.00 90.88  ? 3455 LYS A C     1 
ATOM 23440 O O     . LYS A 1 3455 ? 208.976 200.579 119.554 1.00 90.88  ? 3455 LYS A O     1 
ATOM 23441 C CB    . LYS A 1 3455 ? 211.099 202.609 118.089 1.00 90.88  ? 3455 LYS A CB    1 
ATOM 23442 C CG    . LYS A 1 3455 ? 211.626 201.431 117.287 1.00 90.88  ? 3455 LYS A CG    1 
ATOM 23443 C CD    . LYS A 1 3455 ? 213.000 201.000 117.771 1.00 90.88  ? 3455 LYS A CD    1 
ATOM 23444 C CE    . LYS A 1 3455 ? 214.049 202.053 117.459 1.00 90.88  ? 3455 LYS A CE    1 
ATOM 23445 N NZ    . LYS A 1 3455 ? 214.015 202.462 116.028 1.00 90.88  ? 3455 LYS A NZ    1 
ATOM 23446 N N     . LEU A 1 3456 ? 209.405 202.410 120.784 1.00 92.77  ? 3456 LEU A N     1 
ATOM 23447 C CA    . LEU A 1 3456 ? 209.091 201.703 122.025 1.00 92.77  ? 3456 LEU A CA    1 
ATOM 23448 C C     . LEU A 1 3456 ? 207.584 201.682 122.262 1.00 92.77  ? 3456 LEU A C     1 
ATOM 23449 O O     . LEU A 1 3456 ? 206.944 200.629 122.182 1.00 92.77  ? 3456 LEU A O     1 
ATOM 23450 C CB    . LEU A 1 3456 ? 209.813 202.361 123.205 1.00 92.77  ? 3456 LEU A CB    1 
ATOM 23451 C CG    . LEU A 1 3456 ? 211.296 202.699 123.059 1.00 92.77  ? 3456 LEU A CG    1 
ATOM 23452 C CD1   . LEU A 1 3456 ? 211.474 204.138 122.603 1.00 92.77  ? 3456 LEU A CD1   1 
ATOM 23453 C CD2   . LEU A 1 3456 ? 212.027 202.457 124.369 1.00 92.77  ? 3456 LEU A CD2   1 
ATOM 23454 N N     . ASN A 1 3457 ? 207.005 202.852 122.534 1.00 90.33  ? 3457 ASN A N     1 
ATOM 23455 C CA    . ASN A 1 3457 ? 205.561 203.034 122.622 1.00 90.33  ? 3457 ASN A CA    1 
ATOM 23456 C C     . ASN A 1 3457 ? 205.248 204.519 122.729 1.00 90.33  ? 3457 ASN A C     1 
ATOM 23457 O O     . ASN A 1 3457 ? 205.793 205.204 123.599 1.00 90.33  ? 3457 ASN A O     1 
ATOM 23458 C CB    . ASN A 1 3457 ? 204.980 202.281 123.821 1.00 90.33  ? 3457 ASN A CB    1 
ATOM 23459 C CG    . ASN A 1 3457 ? 204.175 201.067 123.408 1.00 90.33  ? 3457 ASN A CG    1 
ATOM 23460 O OD1   . ASN A 1 3457 ? 203.704 200.976 122.275 1.00 90.33  ? 3457 ASN A OD1   1 
ATOM 23461 N ND2   . ASN A 1 3457 ? 204.013 200.124 124.328 1.00 90.33  ? 3457 ASN A ND2   1 
ATOM 23462 N N     . SER A 1 3458 ? 204.371 205.030 121.865 1.00 86.68  ? 3458 SER A N     1 
ATOM 23463 C CA    . SER A 1 3458 ? 204.008 206.445 121.922 1.00 86.68  ? 3458 SER A CA    1 
ATOM 23464 C C     . SER A 1 3458 ? 202.653 206.615 121.239 1.00 86.68  ? 3458 SER A C     1 
ATOM 23465 O O     . SER A 1 3458 ? 202.581 206.639 120.008 1.00 86.68  ? 3458 SER A O     1 
ATOM 23466 C CB    . SER A 1 3458 ? 205.071 207.308 121.265 1.00 86.68  ? 3458 SER A CB    1 
ATOM 23467 O OG    . SER A 1 3458 ? 204.588 208.620 121.055 1.00 86.68  ? 3458 SER A OG    1 
ATOM 23468 N N     . ASN A 1 3459 ? 201.596 206.746 122.040 1.00 79.16  ? 3459 ASN A N     1 
ATOM 23469 C CA    . ASN A 1 3459 ? 200.284 206.970 121.448 1.00 79.16  ? 3459 ASN A CA    1 
ATOM 23470 C C     . ASN A 1 3459 ? 200.139 208.394 120.927 1.00 79.16  ? 3459 ASN A C     1 
ATOM 23471 O O     . ASN A 1 3459 ? 199.398 208.621 119.965 1.00 79.16  ? 3459 ASN A O     1 
ATOM 23472 C CB    . ASN A 1 3459 ? 199.176 206.635 122.449 1.00 79.16  ? 3459 ASN A CB    1 
ATOM 23473 C CG    . ASN A 1 3459 ? 199.462 207.155 123.841 1.00 79.16  ? 3459 ASN A CG    1 
ATOM 23474 O OD1   . ASN A 1 3459 ? 200.431 207.874 124.061 1.00 79.16  ? 3459 ASN A OD1   1 
ATOM 23475 N ND2   . ASN A 1 3459 ? 198.612 206.789 124.792 1.00 79.16  ? 3459 ASN A ND2   1 
ATOM 23476 N N     . GLU A 1 3460 ? 200.841 209.361 121.526 1.00 79.13  ? 3460 GLU A N     1 
ATOM 23477 C CA    . GLU A 1 3460 ? 200.736 210.733 121.037 1.00 79.13  ? 3460 GLU A CA    1 
ATOM 23478 C C     . GLU A 1 3460 ? 201.379 210.876 119.663 1.00 79.13  ? 3460 GLU A C     1 
ATOM 23479 O O     . GLU A 1 3460 ? 200.861 211.597 118.803 1.00 79.13  ? 3460 GLU A O     1 
ATOM 23480 C CB    . GLU A 1 3460 ? 201.358 211.723 122.029 1.00 79.13  ? 3460 GLU A CB    1 
ATOM 23481 C CG    . GLU A 1 3460 ? 202.855 211.581 122.334 1.00 79.13  ? 3460 GLU A CG    1 
ATOM 23482 C CD    . GLU A 1 3460 ? 203.252 210.292 123.034 1.00 79.13  ? 3460 GLU A CD    1 
ATOM 23483 O OE1   . GLU A 1 3460 ? 204.417 210.203 123.471 1.00 79.13  ? 3460 GLU A OE1   1 
ATOM 23484 O OE2   . GLU A 1 3460 ? 202.424 209.370 123.153 1.00 79.13  ? 3460 GLU A OE2   1 
ATOM 23485 N N     . ALA A 1 3461 ? 202.510 210.203 119.438 1.00 77.98  ? 3461 ALA A N     1 
ATOM 23486 C CA    . ALA A 1 3461 ? 203.097 210.193 118.104 1.00 77.98  ? 3461 ALA A CA    1 
ATOM 23487 C C     . ALA A 1 3461 ? 202.321 209.283 117.165 1.00 77.98  ? 3461 ALA A C     1 
ATOM 23488 O O     . ALA A 1 3461 ? 202.335 209.494 115.947 1.00 77.98  ? 3461 ALA A O     1 
ATOM 23489 C CB    . ALA A 1 3461 ? 204.562 209.765 118.167 1.00 77.98  ? 3461 ALA A CB    1 
ATOM 23490 N N     . ARG A 1 3462 ? 201.646 208.268 117.709 1.00 74.62  ? 3462 ARG A N     1 
ATOM 23491 C CA    . ARG A 1 3462 ? 200.805 207.414 116.878 1.00 74.62  ? 3462 ARG A CA    1 
ATOM 23492 C C     . ARG A 1 3462 ? 199.679 208.216 116.242 1.00 74.62  ? 3462 ARG A C     1 
ATOM 23493 O O     . ARG A 1 3462 ? 199.355 208.021 115.065 1.00 74.62  ? 3462 ARG A O     1 
ATOM 23494 C CB    . ARG A 1 3462 ? 200.242 206.261 117.706 1.00 74.62  ? 3462 ARG A CB    1 
ATOM 23495 C CG    . ARG A 1 3462 ? 199.421 205.271 116.900 1.00 74.62  ? 3462 ARG A CG    1 
ATOM 23496 C CD    . ARG A 1 3462 ? 198.857 204.174 117.783 1.00 74.62  ? 3462 ARG A CD    1 
ATOM 23497 N NE    . ARG A 1 3462 ? 199.741 203.870 118.901 1.00 74.62  ? 3462 ARG A NE    1 
ATOM 23498 C CZ    . ARG A 1 3462 ? 199.350 203.805 120.166 1.00 74.62  ? 3462 ARG A CZ    1 
ATOM 23499 N NH1   . ARG A 1 3462 ? 198.091 204.019 120.511 1.00 74.62  ? 3462 ARG A NH1   1 
ATOM 23500 N NH2   . ARG A 1 3462 ? 200.243 203.518 121.107 1.00 74.62  ? 3462 ARG A NH2   1 
ATOM 23501 N N     . LEU A 1 3463 ? 199.073 209.124 117.003 1.00 71.16  ? 3463 LEU A N     1 
ATOM 23502 C CA    . LEU A 1 3463 ? 198.059 210.012 116.454 1.00 71.16  ? 3463 LEU A CA    1 
ATOM 23503 C C     . LEU A 1 3463 ? 198.655 211.165 115.661 1.00 71.16  ? 3463 LEU A C     1 
ATOM 23504 O O     . LEU A 1 3463 ? 197.913 211.861 114.961 1.00 71.16  ? 3463 LEU A O     1 
ATOM 23505 C CB    . LEU A 1 3463 ? 197.177 210.559 117.577 1.00 71.16  ? 3463 LEU A CB    1 
ATOM 23506 C CG    . LEU A 1 3463 ? 196.709 209.527 118.605 1.00 71.16  ? 3463 LEU A CG    1 
ATOM 23507 C CD1   . LEU A 1 3463 ? 196.561 210.162 119.978 1.00 71.16  ? 3463 LEU A CD1   1 
ATOM 23508 C CD2   . LEU A 1 3463 ? 195.408 208.875 118.166 1.00 71.16  ? 3463 LEU A CD2   1 
ATOM 23509 N N     . LYS A 1 3464 ? 199.965 211.384 115.754 1.00 65.80  ? 3464 LYS A N     1 
ATOM 23510 C CA    . LYS A 1 3464 ? 200.647 212.431 115.007 1.00 65.80  ? 3464 LYS A CA    1 
ATOM 23511 C C     . LYS A 1 3464 ? 201.384 211.894 113.788 1.00 65.80  ? 3464 LYS A C     1 
ATOM 23512 O O     . LYS A 1 3464 ? 202.140 212.638 113.157 1.00 65.80  ? 3464 LYS A O     1 
ATOM 23513 C CB    . LYS A 1 3464 ? 201.624 213.174 115.919 1.00 65.80  ? 3464 LYS A CB    1 
ATOM 23514 C CG    . LYS A 1 3464 ? 200.981 214.249 116.774 1.00 65.80  ? 3464 LYS A CG    1 
ATOM 23515 C CD    . LYS A 1 3464 ? 201.963 214.789 117.798 1.00 65.80  ? 3464 LYS A CD    1 
ATOM 23516 C CE    . LYS A 1 3464 ? 201.293 215.771 118.741 1.00 65.80  ? 3464 LYS A CE    1 
ATOM 23517 N NZ    . LYS A 1 3464 ? 202.113 216.012 119.960 1.00 65.80  ? 3464 LYS A NZ    1 
ATOM 23518 N N     . PHE A 1 3465 ? 201.184 210.622 113.449 1.00 71.65  ? 3465 PHE A N     1 
ATOM 23519 C CA    . PHE A 1 3465 ? 201.940 210.013 112.356 1.00 71.65  ? 3465 PHE A CA    1 
ATOM 23520 C C     . PHE A 1 3465 ? 201.712 210.682 111.006 1.00 71.65  ? 3465 PHE A C     1 
ATOM 23521 O O     . PHE A 1 3465 ? 202.706 210.988 110.325 1.00 71.65  ? 3465 PHE A O     1 
ATOM 23522 C CB    . PHE A 1 3465 ? 201.626 208.515 112.289 1.00 71.65  ? 3465 PHE A CB    1 
ATOM 23523 C CG    . PHE A 1 3465 ? 202.233 207.822 111.105 1.00 71.65  ? 3465 PHE A CG    1 
ATOM 23524 C CD1   . PHE A 1 3465 ? 203.541 207.375 111.145 1.00 71.65  ? 3465 PHE A CD1   1 
ATOM 23525 C CD2   . PHE A 1 3465 ? 201.498 207.621 109.950 1.00 71.65  ? 3465 PHE A CD2   1 
ATOM 23526 C CE1   . PHE A 1 3465 ? 204.101 206.739 110.058 1.00 71.65  ? 3465 PHE A CE1   1 
ATOM 23527 C CE2   . PHE A 1 3465 ? 202.054 206.990 108.859 1.00 71.65  ? 3465 PHE A CE2   1 
ATOM 23528 C CZ    . PHE A 1 3465 ? 203.356 206.545 108.914 1.00 71.65  ? 3465 PHE A CZ    1 
ATOM 23529 N N     . PRO A 1 3466 ? 200.480 210.930 110.547 1.00 79.21  ? 3466 PRO A N     1 
ATOM 23530 C CA    . PRO A 1 3466 ? 200.315 211.471 109.186 1.00 79.21  ? 3466 PRO A CA    1 
ATOM 23531 C C     . PRO A 1 3466 ? 200.892 212.865 109.003 1.00 79.21  ? 3466 PRO A C     1 
ATOM 23532 O O     . PRO A 1 3466 ? 201.046 213.312 107.856 1.00 79.21  ? 3466 PRO A O     1 
ATOM 23533 C CB    . PRO A 1 3466 ? 198.795 211.457 108.979 1.00 79.21  ? 3466 PRO A CB    1 
ATOM 23534 C CG    . PRO A 1 3466 ? 198.274 210.508 109.998 1.00 79.21  ? 3466 PRO A CG    1 
ATOM 23535 C CD    . PRO A 1 3466 ? 199.174 210.664 111.173 1.00 79.21  ? 3466 PRO A CD    1 
ATOM 23536 N N     . ARG A 1 3467 ? 201.206 213.574 110.090 1.00 87.14  ? 3467 ARG A N     1 
ATOM 23537 C CA    . ARG A 1 3467 ? 201.999 214.789 109.954 1.00 87.14  ? 3467 ARG A CA    1 
ATOM 23538 C C     . ARG A 1 3467 ? 203.317 214.500 109.253 1.00 87.14  ? 3467 ARG A C     1 
ATOM 23539 O O     . ARG A 1 3467 ? 203.827 215.346 108.510 1.00 87.14  ? 3467 ARG A O     1 
ATOM 23540 C CB    . ARG A 1 3467 ? 202.248 215.416 111.325 1.00 87.14  ? 3467 ARG A CB    1 
ATOM 23541 C CG    . ARG A 1 3467 ? 202.774 216.839 111.266 1.00 87.14  ? 3467 ARG A CG    1 
ATOM 23542 C CD    . ARG A 1 3467 ? 201.858 217.730 110.446 1.00 87.14  ? 3467 ARG A CD    1 
ATOM 23543 N NE    . ARG A 1 3467 ? 202.358 219.097 110.366 1.00 87.14  ? 3467 ARG A NE    1 
ATOM 23544 C CZ    . ARG A 1 3467 ? 203.211 219.529 109.448 1.00 87.14  ? 3467 ARG A CZ    1 
ATOM 23545 N NH1   . ARG A 1 3467 ? 203.679 218.725 108.508 1.00 87.14  ? 3467 ARG A NH1   1 
ATOM 23546 N NH2   . ARG A 1 3467 ? 203.603 220.799 109.473 1.00 87.14  ? 3467 ARG A NH2   1 
ATOM 23547 N N     . LEU A 1 3468 ? 203.874 213.305 109.461 1.00 83.71  ? 3468 LEU A N     1 
ATOM 23548 C CA    . LEU A 1 3468 ? 205.055 212.898 108.710 1.00 83.71  ? 3468 LEU A CA    1 
ATOM 23549 C C     . LEU A 1 3468 ? 204.750 212.798 107.223 1.00 83.71  ? 3468 LEU A C     1 
ATOM 23550 O O     . LEU A 1 3468 ? 205.580 213.168 106.386 1.00 83.71  ? 3468 LEU A O     1 
ATOM 23551 C CB    . LEU A 1 3468 ? 205.579 211.567 109.241 1.00 83.71  ? 3468 LEU A CB    1 
ATOM 23552 C CG    . LEU A 1 3468 ? 206.140 211.654 110.657 1.00 83.71  ? 3468 LEU A CG    1 
ATOM 23553 C CD1   . LEU A 1 3468 ? 206.820 210.359 111.045 1.00 83.71  ? 3468 LEU A CD1   1 
ATOM 23554 C CD2   . LEU A 1 3468 ? 207.105 212.820 110.743 1.00 83.71  ? 3468 LEU A CD2   1 
ATOM 23555 N N     . LEU A 1 3469 ? 203.567 212.292 106.875 1.00 84.87  ? 3469 LEU A N     1 
ATOM 23556 C CA    . LEU A 1 3469 ? 203.177 212.236 105.470 1.00 84.87  ? 3469 LEU A CA    1 
ATOM 23557 C C     . LEU A 1 3469 ? 203.074 213.634 104.876 1.00 84.87  ? 3469 LEU A C     1 
ATOM 23558 O O     . LEU A 1 3469 ? 203.505 213.872 103.739 1.00 84.87  ? 3469 LEU A O     1 
ATOM 23559 C CB    . LEU A 1 3469 ? 201.851 211.490 105.320 1.00 84.87  ? 3469 LEU A CB    1 
ATOM 23560 C CG    . LEU A 1 3469 ? 201.841 209.958 105.271 1.00 84.87  ? 3469 LEU A CG    1 
ATOM 23561 C CD1   . LEU A 1 3469 ? 202.076 209.500 103.848 1.00 84.87  ? 3469 LEU A CD1   1 
ATOM 23562 C CD2   . LEU A 1 3469 ? 202.857 209.320 106.210 1.00 84.87  ? 3469 LEU A CD2   1 
ATOM 23563 N N     . GLN A 1 3470 ? 202.506 214.575 105.632 1.00 89.91  ? 3470 GLN A N     1 
ATOM 23564 C CA    . GLN A 1 3470 ? 202.435 215.953 105.158 1.00 89.91  ? 3470 GLN A CA    1 
ATOM 23565 C C     . GLN A 1 3470 ? 203.828 216.553 104.996 1.00 89.91  ? 3470 GLN A C     1 
ATOM 23566 O O     . GLN A 1 3470 ? 204.087 217.292 104.038 1.00 89.91  ? 3470 GLN A O     1 
ATOM 23567 C CB    . GLN A 1 3470 ? 201.589 216.793 106.113 1.00 89.91  ? 3470 GLN A CB    1 
ATOM 23568 C CG    . GLN A 1 3470 ? 200.121 216.859 105.729 1.00 89.91  ? 3470 GLN A CG    1 
ATOM 23569 C CD    . GLN A 1 3470 ? 199.250 217.390 106.847 1.00 89.91  ? 3470 GLN A CD    1 
ATOM 23570 O OE1   . GLN A 1 3470 ? 198.121 216.940 107.035 1.00 89.91  ? 3470 GLN A OE1   1 
ATOM 23571 N NE2   . GLN A 1 3470 ? 199.773 218.351 107.600 1.00 89.91  ? 3470 GLN A NE2   1 
ATOM 23572 N N     . ILE A 1 3471 ? 204.736 216.245 105.924 1.00 90.11  ? 3471 ILE A N     1 
ATOM 23573 C CA    . ILE A 1 3471 ? 206.116 216.712 105.810 1.00 90.11  ? 3471 ILE A CA    1 
ATOM 23574 C C     . ILE A 1 3471 ? 206.759 216.164 104.543 1.00 90.11  ? 3471 ILE A C     1 
ATOM 23575 O O     . ILE A 1 3471 ? 207.436 216.890 103.805 1.00 90.11  ? 3471 ILE A O     1 
ATOM 23576 C CB    . ILE A 1 3471 ? 206.915 216.318 107.067 1.00 90.11  ? 3471 ILE A CB    1 
ATOM 23577 C CG1   . ILE A 1 3471 ? 206.725 217.356 108.174 1.00 90.11  ? 3471 ILE A CG1   1 
ATOM 23578 C CG2   . ILE A 1 3471 ? 208.391 216.157 106.745 1.00 90.11  ? 3471 ILE A CG2   1 
ATOM 23579 C CD1   . ILE A 1 3471 ? 207.433 217.004 109.462 1.00 90.11  ? 3471 ILE A CD1   1 
ATOM 23580 N N     . ILE A 1 3472 ? 206.550 214.875 104.270 1.00 94.67  ? 3472 ILE A N     1 
ATOM 23581 C CA    . ILE A 1 3472 ? 207.126 214.254 103.081 1.00 94.67  ? 3472 ILE A CA    1 
ATOM 23582 C C     . ILE A 1 3472 ? 206.583 214.909 101.822 1.00 94.67  ? 3472 ILE A C     1 
ATOM 23583 O O     . ILE A 1 3472 ? 207.331 215.188 100.876 1.00 94.67  ? 3472 ILE A O     1 
ATOM 23584 C CB    . ILE A 1 3472 ? 206.858 212.739 103.089 1.00 94.67  ? 3472 ILE A CB    1 
ATOM 23585 C CG1   . ILE A 1 3472 ? 207.636 212.080 104.222 1.00 94.67  ? 3472 ILE A CG1   1 
ATOM 23586 C CG2   . ILE A 1 3472 ? 207.232 212.120 101.754 1.00 94.67  ? 3472 ILE A CG2   1 
ATOM 23587 C CD1   . ILE A 1 3472 ? 209.057 212.562 104.347 1.00 94.67  ? 3472 ILE A CD1   1 
ATOM 23588 N N     . GLU A 1 3473 ? 205.275 215.163 101.785 1.00 99.82  ? 3473 GLU A N     1 
ATOM 23589 C CA    . GLU A 1 3473 ? 204.701 215.859 100.639 1.00 99.82  ? 3473 GLU A CA    1 
ATOM 23590 C C     . GLU A 1 3473 ? 205.297 217.253 100.490 1.00 99.82  ? 3473 GLU A C     1 
ATOM 23591 O O     . GLU A 1 3473 ? 205.526 217.723 99.370  1.00 99.82  ? 3473 GLU A O     1 
ATOM 23592 C CB    . GLU A 1 3473 ? 203.180 215.935 100.773 1.00 99.82  ? 3473 GLU A CB    1 
ATOM 23593 C CG    . GLU A 1 3473 ? 202.464 216.306 99.484  1.00 99.82  ? 3473 GLU A CG    1 
ATOM 23594 C CD    . GLU A 1 3473 ? 202.249 217.800 99.342  1.00 99.82  ? 3473 GLU A CD    1 
ATOM 23595 O OE1   . GLU A 1 3473 ? 202.423 218.525 100.344 1.00 99.82  ? 3473 GLU A OE1   1 
ATOM 23596 O OE2   . GLU A 1 3473 ? 201.907 218.251 98.229  1.00 99.82  ? 3473 GLU A OE2   1 
ATOM 23597 N N     . ARG A 1 3474 ? 205.558 217.930 101.611 1.00 100.38 ? 3474 ARG A N     1 
ATOM 23598 C CA    . ARG A 1 3474 ? 206.125 219.273 101.557 1.00 100.38 ? 3474 ARG A CA    1 
ATOM 23599 C C     . ARG A 1 3474 ? 207.614 219.264 101.231 1.00 100.38 ? 3474 ARG A C     1 
ATOM 23600 O O     . ARG A 1 3474 ? 208.096 220.172 100.545 1.00 100.38 ? 3474 ARG A O     1 
ATOM 23601 C CB    . ARG A 1 3474 ? 205.882 219.999 102.880 1.00 100.38 ? 3474 ARG A CB    1 
ATOM 23602 C CG    . ARG A 1 3474 ? 206.215 221.484 102.849 1.00 100.38 ? 3474 ARG A CG    1 
ATOM 23603 C CD    . ARG A 1 3474 ? 205.702 222.145 101.579 1.00 100.38 ? 3474 ARG A CD    1 
ATOM 23604 N NE    . ARG A 1 3474 ? 204.251 222.066 101.463 1.00 100.38 ? 3474 ARG A NE    1 
ATOM 23605 C CZ    . ARG A 1 3474 ? 203.433 223.101 101.587 1.00 100.38 ? 3474 ARG A CZ    1 
ATOM 23606 N NH1   . ARG A 1 3474 ? 203.890 224.318 101.831 1.00 100.38 ? 3474 ARG A NH1   1 
ATOM 23607 N NH2   . ARG A 1 3474 ? 202.122 222.911 101.463 1.00 100.38 ? 3474 ARG A NH2   1 
ATOM 23608 N N     . TYR A 1 3475 ? 208.356 218.263 101.700 1.00 101.07 ? 3475 TYR A N     1 
ATOM 23609 C CA    . TYR A 1 3475 ? 209.802 218.183 101.493 1.00 101.07 ? 3475 TYR A CA    1 
ATOM 23610 C C     . TYR A 1 3475 ? 210.158 216.826 100.900 1.00 101.07 ? 3475 TYR A C     1 
ATOM 23611 O O     . TYR A 1 3475 ? 210.733 215.966 101.578 1.00 101.07 ? 3475 TYR A O     1 
ATOM 23612 C CB    . TYR A 1 3475 ? 210.558 218.419 102.801 1.00 101.07 ? 3475 TYR A CB    1 
ATOM 23613 C CG    . TYR A 1 3475 ? 210.005 219.552 103.634 1.00 101.07 ? 3475 TYR A CG    1 
ATOM 23614 C CD1   . TYR A 1 3475 ? 210.083 220.865 103.193 1.00 101.07 ? 3475 TYR A CD1   1 
ATOM 23615 C CD2   . TYR A 1 3475 ? 209.409 219.309 104.863 1.00 101.07 ? 3475 TYR A CD2   1 
ATOM 23616 C CE1   . TYR A 1 3475 ? 209.581 221.904 103.951 1.00 101.07 ? 3475 TYR A CE1   1 
ATOM 23617 C CE2   . TYR A 1 3475 ? 208.904 220.341 105.628 1.00 101.07 ? 3475 TYR A CE2   1 
ATOM 23618 C CZ    . TYR A 1 3475 ? 208.993 221.636 105.167 1.00 101.07 ? 3475 TYR A CZ    1 
ATOM 23619 O OH    . TYR A 1 3475 ? 208.492 222.667 105.924 1.00 101.07 ? 3475 TYR A OH    1 
ATOM 23620 N N     . PRO A 1 3476 ? 209.833 216.602 99.624  1.00 112.79 ? 3476 PRO A N     1 
ATOM 23621 C CA    . PRO A 1 3476 ? 210.165 215.311 99.002  1.00 112.79 ? 3476 PRO A CA    1 
ATOM 23622 C C     . PRO A 1 3476 ? 211.653 215.103 98.795  1.00 112.79 ? 3476 PRO A C     1 
ATOM 23623 O O     . PRO A 1 3476 ? 212.077 213.960 98.588  1.00 112.79 ? 3476 PRO A O     1 
ATOM 23624 C CB    . PRO A 1 3476 ? 209.419 215.358 97.658  1.00 112.79 ? 3476 PRO A CB    1 
ATOM 23625 C CG    . PRO A 1 3476 ? 208.549 216.594 97.707  1.00 112.79 ? 3476 PRO A CG    1 
ATOM 23626 C CD    . PRO A 1 3476 ? 209.201 217.525 98.670  1.00 112.79 ? 3476 PRO A CD    1 
ATOM 23627 N N     . GLU A 1 3477 ? 212.456 216.162 98.842  1.00 119.61 ? 3477 GLU A N     1 
ATOM 23628 C CA    . GLU A 1 3477 ? 213.887 216.071 98.588  1.00 119.61 ? 3477 GLU A CA    1 
ATOM 23629 C C     . GLU A 1 3477 ? 214.693 215.714 99.829  1.00 119.61 ? 3477 GLU A C     1 
ATOM 23630 O O     . GLU A 1 3477 ? 215.910 215.533 99.727  1.00 119.61 ? 3477 GLU A O     1 
ATOM 23631 C CB    . GLU A 1 3477 ? 214.398 217.393 98.009  1.00 119.61 ? 3477 GLU A CB    1 
ATOM 23632 C CG    . GLU A 1 3477 ? 214.377 218.545 99.000  1.00 119.61 ? 3477 GLU A CG    1 
ATOM 23633 C CD    . GLU A 1 3477 ? 214.059 219.874 98.344  1.00 119.61 ? 3477 GLU A CD    1 
ATOM 23634 O OE1   . GLU A 1 3477 ? 213.104 219.929 97.540  1.00 119.61 ? 3477 GLU A OE1   1 
ATOM 23635 O OE2   . GLU A 1 3477 ? 214.764 220.864 98.633  1.00 119.61 ? 3477 GLU A OE2   1 
ATOM 23636 N N     . GLU A 1 3478 ? 214.053 215.610 100.991 1.00 110.72 ? 3478 GLU A N     1 
ATOM 23637 C CA    . GLU A 1 3478 ? 214.758 215.339 102.233 1.00 110.72 ? 3478 GLU A CA    1 
ATOM 23638 C C     . GLU A 1 3478 ? 213.960 214.349 103.068 1.00 110.72 ? 3478 GLU A C     1 
ATOM 23639 O O     . GLU A 1 3478 ? 212.741 214.221 102.923 1.00 110.72 ? 3478 GLU A O     1 
ATOM 23640 C CB    . GLU A 1 3478 ? 215.003 216.628 103.029 1.00 110.72 ? 3478 GLU A CB    1 
ATOM 23641 C CG    . GLU A 1 3478 ? 216.177 216.557 103.986 1.00 110.72 ? 3478 GLU A CG    1 
ATOM 23642 C CD    . GLU A 1 3478 ? 216.474 217.892 104.636 1.00 110.72 ? 3478 GLU A CD    1 
ATOM 23643 O OE1   . GLU A 1 3478 ? 216.026 218.927 104.099 1.00 110.72 ? 3478 GLU A OE1   1 
ATOM 23644 O OE2   . GLU A 1 3478 ? 217.152 217.907 105.684 1.00 110.72 ? 3478 GLU A OE2   1 
ATOM 23645 N N     . THR A 1 3479 ? 214.675 213.639 103.941 1.00 105.67 ? 3479 THR A N     1 
ATOM 23646 C CA    . THR A 1 3479 ? 214.153 212.710 104.941 1.00 105.67 ? 3479 THR A CA    1 
ATOM 23647 C C     . THR A 1 3479 ? 213.477 211.484 104.340 1.00 105.67 ? 3479 THR A C     1 
ATOM 23648 O O     . THR A 1 3479 ? 212.984 210.639 105.097 1.00 105.67 ? 3479 THR A O     1 
ATOM 23649 C CB    . THR A 1 3479 ? 213.168 213.382 105.909 1.00 105.67 ? 3479 THR A CB    1 
ATOM 23650 O OG1   . THR A 1 3479 ? 211.958 213.707 105.214 1.00 105.67 ? 3479 THR A OG1   1 
ATOM 23651 C CG2   . THR A 1 3479 ? 213.770 214.653 106.482 1.00 105.67 ? 3479 THR A CG2   1 
ATOM 23652 N N     . LEU A 1 3480 ? 213.438 211.349 103.014 1.00 101.36 ? 3480 LEU A N     1 
ATOM 23653 C CA    . LEU A 1 3480 ? 212.837 210.166 102.405 1.00 101.36 ? 3480 LEU A CA    1 
ATOM 23654 C C     . LEU A 1 3480 ? 213.650 208.920 102.731 1.00 101.36 ? 3480 LEU A C     1 
ATOM 23655 O O     . LEU A 1 3480 ? 213.146 207.973 103.351 1.00 101.36 ? 3480 LEU A O     1 
ATOM 23656 C CB    . LEU A 1 3480 ? 212.726 210.361 100.891 1.00 101.36 ? 3480 LEU A CB    1 
ATOM 23657 C CG    . LEU A 1 3480 ? 211.414 210.905 100.320 1.00 101.36 ? 3480 LEU A CG    1 
ATOM 23658 C CD1   . LEU A 1 3480 ? 210.332 209.843 100.368 1.00 101.36 ? 3480 LEU A CD1   1 
ATOM 23659 C CD2   . LEU A 1 3480 ? 210.967 212.159 101.055 1.00 101.36 ? 3480 LEU A CD2   1 
ATOM 23660 N N     . SER A 1 3481 ? 214.922 208.911 102.325 1.00 106.75 ? 3481 SER A N     1 
ATOM 23661 C CA    . SER A 1 3481 ? 215.802 207.803 102.672 1.00 106.75 ? 3481 SER A CA    1 
ATOM 23662 C C     . SER A 1 3481 ? 215.949 207.664 104.179 1.00 106.75 ? 3481 SER A C     1 
ATOM 23663 O O     . SER A 1 3481 ? 216.117 206.549 104.687 1.00 106.75 ? 3481 SER A O     1 
ATOM 23664 C CB    . SER A 1 3481 ? 217.169 207.995 102.016 1.00 106.75 ? 3481 SER A CB    1 
ATOM 23665 O OG    . SER A 1 3481 ? 217.637 209.320 102.199 1.00 106.75 ? 3481 SER A OG    1 
ATOM 23666 N N     . LEU A 1 3482 ? 215.869 208.779 104.910 1.00 103.61 ? 3482 LEU A N     1 
ATOM 23667 C CA    . LEU A 1 3482 ? 215.926 208.717 106.366 1.00 103.61 ? 3482 LEU A CA    1 
ATOM 23668 C C     . LEU A 1 3482 ? 214.782 207.878 106.919 1.00 103.61 ? 3482 LEU A C     1 
ATOM 23669 O O     . LEU A 1 3482 ? 214.988 207.021 107.787 1.00 103.61 ? 3482 LEU A O     1 
ATOM 23670 C CB    . LEU A 1 3482 ? 215.889 210.128 106.953 1.00 103.61 ? 3482 LEU A CB    1 
ATOM 23671 C CG    . LEU A 1 3482 ? 216.444 210.274 108.370 1.00 103.61 ? 3482 LEU A CG    1 
ATOM 23672 C CD1   . LEU A 1 3482 ? 217.779 209.559 108.493 1.00 103.61 ? 3482 LEU A CD1   1 
ATOM 23673 C CD2   . LEU A 1 3482 ? 216.576 211.739 108.752 1.00 103.61 ? 3482 LEU A CD2   1 
ATOM 23674 N N     . MET A 1 3483 ? 213.566 208.099 106.416 1.00 107.88 ? 3483 MET A N     1 
ATOM 23675 C CA    . MET A 1 3483 ? 212.442 207.282 106.861 1.00 107.88 ? 3483 MET A CA    1 
ATOM 23676 C C     . MET A 1 3483 ? 212.592 205.839 106.403 1.00 107.88 ? 3483 MET A C     1 
ATOM 23677 O O     . MET A 1 3483 ? 212.385 204.912 107.194 1.00 107.88 ? 3483 MET A O     1 
ATOM 23678 C CB    . MET A 1 3483 ? 211.121 207.861 106.361 1.00 107.88 ? 3483 MET A CB    1 
ATOM 23679 C CG    . MET A 1 3483 ? 210.019 206.815 106.242 1.00 107.88 ? 3483 MET A CG    1 
ATOM 23680 S SD    . MET A 1 3483 ? 208.363 207.511 106.306 1.00 107.88 ? 3483 MET A SD    1 
ATOM 23681 C CE    . MET A 1 3483 ? 208.683 209.147 105.676 1.00 107.88 ? 3483 MET A CE    1 
ATOM 23682 N N     . THR A 1 3484 ? 212.962 205.627 105.136 1.00 102.70 ? 3484 THR A N     1 
ATOM 23683 C CA    . THR A 1 3484 ? 213.079 204.259 104.635 1.00 102.70 ? 3484 THR A CA    1 
ATOM 23684 C C     . THR A 1 3484 ? 214.083 203.457 105.454 1.00 102.70 ? 3484 THR A C     1 
ATOM 23685 O O     . THR A 1 3484 ? 213.905 202.252 105.662 1.00 102.70 ? 3484 THR A O     1 
ATOM 23686 C CB    . THR A 1 3484 ? 213.474 204.259 103.160 1.00 102.70 ? 3484 THR A CB    1 
ATOM 23687 O OG1   . THR A 1 3484 ? 214.781 204.824 103.011 1.00 102.70 ? 3484 THR A OG1   1 
ATOM 23688 C CG2   . THR A 1 3484 ? 212.476 205.059 102.340 1.00 102.70 ? 3484 THR A CG2   1 
ATOM 23689 N N     . LYS A 1 3485 ? 215.143 204.110 105.933 1.00 102.84 ? 3485 LYS A N     1 
ATOM 23690 C CA    . LYS A 1 3485 ? 216.079 203.442 106.828 1.00 102.84 ? 3485 LYS A CA    1 
ATOM 23691 C C     . LYS A 1 3485 ? 215.526 203.314 108.242 1.00 102.84 ? 3485 LYS A C     1 
ATOM 23692 O O     . LYS A 1 3485 ? 215.825 202.333 108.932 1.00 102.84 ? 3485 LYS A O     1 
ATOM 23693 C CB    . LYS A 1 3485 ? 217.411 204.194 106.851 1.00 102.84 ? 3485 LYS A CB    1 
ATOM 23694 C CG    . LYS A 1 3485 ? 218.534 203.450 107.556 1.00 102.84 ? 3485 LYS A CG    1 
ATOM 23695 C CD    . LYS A 1 3485 ? 218.878 202.155 106.838 1.00 102.84 ? 3485 LYS A CD    1 
ATOM 23696 C CE    . LYS A 1 3485 ? 219.349 202.417 105.417 1.00 102.84 ? 3485 LYS A CE    1 
ATOM 23697 N NZ    . LYS A 1 3485 ? 218.918 201.341 104.482 1.00 102.84 ? 3485 LYS A NZ    1 
ATOM 23698 N N     . GLU A 1 3486 ? 214.720 204.278 108.687 1.00 97.58  ? 3486 GLU A N     1 
ATOM 23699 C CA    . GLU A 1 3486 ? 214.235 204.294 110.061 1.00 97.58  ? 3486 GLU A CA    1 
ATOM 23700 C C     . GLU A 1 3486 ? 212.911 203.560 110.234 1.00 97.58  ? 3486 GLU A C     1 
ATOM 23701 O O     . GLU A 1 3486 ? 212.686 202.933 111.275 1.00 97.58  ? 3486 GLU A O     1 
ATOM 23702 C CB    . GLU A 1 3486 ? 214.090 205.739 110.545 1.00 97.58  ? 3486 GLU A CB    1 
ATOM 23703 C CG    . GLU A 1 3486 ? 213.868 205.875 112.042 1.00 97.58  ? 3486 GLU A CG    1 
ATOM 23704 C CD    . GLU A 1 3486 ? 215.165 206.008 112.813 1.00 97.58  ? 3486 GLU A CD    1 
ATOM 23705 O OE1   . GLU A 1 3486 ? 216.168 206.454 112.219 1.00 97.58  ? 3486 GLU A OE1   1 
ATOM 23706 O OE2   . GLU A 1 3486 ? 215.181 205.669 114.015 1.00 97.58  ? 3486 GLU A OE2   1 
ATOM 23707 N N     . ILE A 1 3487 ? 212.026 203.622 109.235 1.00 90.69  ? 3487 ILE A N     1 
ATOM 23708 C CA    . ILE A 1 3487 ? 210.704 203.020 109.374 1.00 90.69  ? 3487 ILE A CA    1 
ATOM 23709 C C     . ILE A 1 3487 ? 210.770 201.501 109.452 1.00 90.69  ? 3487 ILE A C     1 
ATOM 23710 O O     . ILE A 1 3487 ? 209.799 200.865 109.876 1.00 90.69  ? 3487 ILE A O     1 
ATOM 23711 C CB    . ILE A 1 3487 ? 209.784 203.464 108.221 1.00 90.69  ? 3487 ILE A CB    1 
ATOM 23712 C CG1   . ILE A 1 3487 ? 208.340 203.582 108.705 1.00 90.69  ? 3487 ILE A CG1   1 
ATOM 23713 C CG2   . ILE A 1 3487 ? 209.879 202.501 107.048 1.00 90.69  ? 3487 ILE A CG2   1 
ATOM 23714 C CD1   . ILE A 1 3487 ? 207.441 204.324 107.748 1.00 90.69  ? 3487 ILE A CD1   1 
ATOM 23715 N N     . SER A 1 3488 ? 211.889 200.895 109.051 1.00 85.91  ? 3488 SER A N     1 
ATOM 23716 C CA    . SER A 1 3488 ? 212.007 199.445 109.140 1.00 85.91  ? 3488 SER A CA    1 
ATOM 23717 C C     . SER A 1 3488 ? 212.194 198.983 110.579 1.00 85.91  ? 3488 SER A C     1 
ATOM 23718 O O     . SER A 1 3488 ? 211.826 197.853 110.919 1.00 85.91  ? 3488 SER A O     1 
ATOM 23719 C CB    . SER A 1 3488 ? 213.166 198.959 108.271 1.00 85.91  ? 3488 SER A CB    1 
ATOM 23720 O OG    . SER A 1 3488 ? 213.237 199.694 107.062 1.00 85.91  ? 3488 SER A OG    1 
ATOM 23721 N N     . SER A 1 3489 ? 212.759 199.836 111.433 1.00 89.79  ? 3489 SER A N     1 
ATOM 23722 C CA    . SER A 1 3489 ? 213.036 199.442 112.809 1.00 89.79  ? 3489 SER A CA    1 
ATOM 23723 C C     . SER A 1 3489 ? 211.784 199.428 113.675 1.00 89.79  ? 3489 SER A C     1 
ATOM 23724 O O     . SER A 1 3489 ? 211.722 198.669 114.648 1.00 89.79  ? 3489 SER A O     1 
ATOM 23725 C CB    . SER A 1 3489 ? 214.080 200.377 113.421 1.00 89.79  ? 3489 SER A CB    1 
ATOM 23726 O OG    . SER A 1 3489 ? 213.479 201.570 113.895 1.00 89.79  ? 3489 SER A OG    1 
ATOM 23727 N N     . VAL A 1 3490 ? 210.790 200.249 113.348 1.00 89.56  ? 3490 VAL A N     1 
ATOM 23728 C CA    . VAL A 1 3490 ? 209.595 200.396 114.176 1.00 89.56  ? 3490 VAL A CA    1 
ATOM 23729 C C     . VAL A 1 3490 ? 208.807 199.090 114.152 1.00 89.56  ? 3490 VAL A C     1 
ATOM 23730 O O     . VAL A 1 3490 ? 208.809 198.385 113.132 1.00 89.56  ? 3490 VAL A O     1 
ATOM 23731 C CB    . VAL A 1 3490 ? 208.740 201.588 113.705 1.00 89.56  ? 3490 VAL A CB    1 
ATOM 23732 C CG1   . VAL A 1 3490 ? 207.981 201.250 112.432 1.00 89.56  ? 3490 VAL A CG1   1 
ATOM 23733 C CG2   . VAL A 1 3490 ? 207.788 202.048 114.798 1.00 89.56  ? 3490 VAL A CG2   1 
ATOM 23734 N N     . PRO A 1 3491 ? 208.163 198.702 115.253 1.00 94.08  ? 3491 PRO A N     1 
ATOM 23735 C CA    . PRO A 1 3491 ? 207.286 197.528 115.210 1.00 94.08  ? 3491 PRO A CA    1 
ATOM 23736 C C     . PRO A 1 3491 ? 206.127 197.739 114.247 1.00 94.08  ? 3491 PRO A C     1 
ATOM 23737 O O     . PRO A 1 3491 ? 205.665 198.860 114.026 1.00 94.08  ? 3491 PRO A O     1 
ATOM 23738 C CB    . PRO A 1 3491 ? 206.799 197.386 116.659 1.00 94.08  ? 3491 PRO A CB    1 
ATOM 23739 C CG    . PRO A 1 3491 ? 207.198 198.654 117.351 1.00 94.08  ? 3491 PRO A CG    1 
ATOM 23740 C CD    . PRO A 1 3491 ? 208.400 199.157 116.632 1.00 94.08  ? 3491 PRO A CD    1 
ATOM 23741 N N     . CYS A 1 3492 ? 205.667 196.631 113.665 1.00 93.33  ? 3492 CYS A N     1 
ATOM 23742 C CA    . CYS A 1 3492 ? 204.681 196.699 112.592 1.00 93.33  ? 3492 CYS A CA    1 
ATOM 23743 C C     . CYS A 1 3492 ? 203.311 197.126 113.101 1.00 93.33  ? 3492 CYS A C     1 
ATOM 23744 O O     . CYS A 1 3492 ? 202.620 197.917 112.450 1.00 93.33  ? 3492 CYS A O     1 
ATOM 23745 C CB    . CYS A 1 3492 ? 204.581 195.343 111.904 1.00 93.33  ? 3492 CYS A CB    1 
ATOM 23746 S SG    . CYS A 1 3492 ? 203.838 194.047 112.917 1.00 93.33  ? 3492 CYS A SG    1 
ATOM 23747 N N     . TRP A 1 3493 ? 202.900 196.610 114.259 1.00 88.09  ? 3493 TRP A N     1 
ATOM 23748 C CA    . TRP A 1 3493 ? 201.525 196.760 114.716 1.00 88.09  ? 3493 TRP A CA    1 
ATOM 23749 C C     . TRP A 1 3493 ? 201.170 198.187 115.111 1.00 88.09  ? 3493 TRP A C     1 
ATOM 23750 O O     . TRP A 1 3493 ? 199.990 198.468 115.334 1.00 88.09  ? 3493 TRP A O     1 
ATOM 23751 C CB    . TRP A 1 3493 ? 201.268 195.823 115.891 1.00 88.09  ? 3493 TRP A CB    1 
ATOM 23752 C CG    . TRP A 1 3493 ? 202.386 195.782 116.871 1.00 88.09  ? 3493 TRP A CG    1 
ATOM 23753 C CD1   . TRP A 1 3493 ? 203.487 194.982 116.823 1.00 88.09  ? 3493 TRP A CD1   1 
ATOM 23754 C CD2   . TRP A 1 3493 ? 202.518 196.580 118.050 1.00 88.09  ? 3493 TRP A CD2   1 
ATOM 23755 N NE1   . TRP A 1 3493 ? 204.298 195.230 117.902 1.00 88.09  ? 3493 TRP A NE1   1 
ATOM 23756 C CE2   . TRP A 1 3493 ? 203.725 196.208 118.671 1.00 88.09  ? 3493 TRP A CE2   1 
ATOM 23757 C CE3   . TRP A 1 3493 ? 201.734 197.572 118.641 1.00 88.09  ? 3493 TRP A CE3   1 
ATOM 23758 C CZ2   . TRP A 1 3493 ? 204.165 196.793 119.854 1.00 88.09  ? 3493 TRP A CZ2   1 
ATOM 23759 C CZ3   . TRP A 1 3493 ? 202.172 198.152 119.815 1.00 88.09  ? 3493 TRP A CZ3   1 
ATOM 23760 C CH2   . TRP A 1 3493 ? 203.376 197.761 120.409 1.00 88.09  ? 3493 TRP A CH2   1 
ATOM 23761 N N     . GLN A 1 3494 ? 202.144 199.085 115.212 1.00 79.69  ? 3494 GLN A N     1 
ATOM 23762 C CA    . GLN A 1 3494 ? 201.852 200.475 115.533 1.00 79.69  ? 3494 GLN A CA    1 
ATOM 23763 C C     . GLN A 1 3494 ? 201.320 201.257 114.341 1.00 79.69  ? 3494 GLN A C     1 
ATOM 23764 O O     . GLN A 1 3494 ? 200.995 202.439 114.492 1.00 79.69  ? 3494 GLN A O     1 
ATOM 23765 C CB    . GLN A 1 3494 ? 203.103 201.164 116.082 1.00 79.69  ? 3494 GLN A CB    1 
ATOM 23766 C CG    . GLN A 1 3494 ? 203.646 200.530 117.348 1.00 79.69  ? 3494 GLN A CG    1 
ATOM 23767 C CD    . GLN A 1 3494 ? 203.159 201.225 118.599 1.00 79.69  ? 3494 GLN A CD    1 
ATOM 23768 O OE1   . GLN A 1 3494 ? 201.969 201.207 118.909 1.00 79.69  ? 3494 GLN A OE1   1 
ATOM 23769 N NE2   . GLN A 1 3494 ? 204.078 201.844 119.328 1.00 79.69  ? 3494 GLN A NE2   1 
ATOM 23770 N N     . PHE A 1 3495 ? 201.227 200.634 113.166 1.00 73.24  ? 3495 PHE A N     1 
ATOM 23771 C CA    . PHE A 1 3495 ? 200.825 201.322 111.950 1.00 73.24  ? 3495 PHE A CA    1 
ATOM 23772 C C     . PHE A 1 3495 ? 199.411 200.994 111.494 1.00 73.24  ? 3495 PHE A C     1 
ATOM 23773 O O     . PHE A 1 3495 ? 198.912 201.651 110.573 1.00 73.24  ? 3495 PHE A O     1 
ATOM 23774 C CB    . PHE A 1 3495 ? 201.801 200.990 110.814 1.00 73.24  ? 3495 PHE A CB    1 
ATOM 23775 C CG    . PHE A 1 3495 ? 203.066 201.793 110.850 1.00 73.24  ? 3495 PHE A CG    1 
ATOM 23776 C CD1   . PHE A 1 3495 ? 203.139 202.963 111.585 1.00 73.24  ? 3495 PHE A CD1   1 
ATOM 23777 C CD2   . PHE A 1 3495 ? 204.184 201.379 110.149 1.00 73.24  ? 3495 PHE A CD2   1 
ATOM 23778 C CE1   . PHE A 1 3495 ? 204.303 203.703 111.622 1.00 73.24  ? 3495 PHE A CE1   1 
ATOM 23779 C CE2   . PHE A 1 3495 ? 205.350 202.116 110.181 1.00 73.24  ? 3495 PHE A CE2   1 
ATOM 23780 C CZ    . PHE A 1 3495 ? 205.409 203.280 110.918 1.00 73.24  ? 3495 PHE A CZ    1 
ATOM 23781 N N     . ILE A 1 3496 ? 198.753 200.007 112.105 1.00 67.43  ? 3496 ILE A N     1 
ATOM 23782 C CA    . ILE A 1 3496 ? 197.452 199.567 111.611 1.00 67.43  ? 3496 ILE A CA    1 
ATOM 23783 C C     . ILE A 1 3496 ? 196.406 200.659 111.791 1.00 67.43  ? 3496 ILE A C     1 
ATOM 23784 O O     . ILE A 1 3496 ? 195.464 200.768 111.000 1.00 67.43  ? 3496 ILE A O     1 
ATOM 23785 C CB    . ILE A 1 3496 ? 197.028 198.260 112.303 1.00 67.43  ? 3496 ILE A CB    1 
ATOM 23786 C CG1   . ILE A 1 3496 ? 197.265 198.354 113.808 1.00 67.43  ? 3496 ILE A CG1   1 
ATOM 23787 C CG2   . ILE A 1 3496 ? 197.782 197.083 111.719 1.00 67.43  ? 3496 ILE A CG2   1 
ATOM 23788 C CD1   . ILE A 1 3496 ? 197.073 197.045 114.538 1.00 67.43  ? 3496 ILE A CD1   1 
ATOM 23789 N N     . SER A 1 3497 ? 196.543 201.477 112.835 1.00 63.58  ? 3497 SER A N     1 
ATOM 23790 C CA    . SER A 1 3497 ? 195.541 202.506 113.088 1.00 63.58  ? 3497 SER A CA    1 
ATOM 23791 C C     . SER A 1 3497 ? 195.540 203.590 112.017 1.00 63.58  ? 3497 SER A C     1 
ATOM 23792 O O     . SER A 1 3497 ? 194.572 204.352 111.928 1.00 63.58  ? 3497 SER A O     1 
ATOM 23793 C CB    . SER A 1 3497 ? 195.759 203.126 114.468 1.00 63.58  ? 3497 SER A CB    1 
ATOM 23794 O OG    . SER A 1 3497 ? 196.463 204.349 114.376 1.00 63.58  ? 3497 SER A OG    1 
ATOM 23795 N N     . TRP A 1 3498 ? 196.593 203.677 111.201 1.00 67.01  ? 3498 TRP A N     1 
ATOM 23796 C CA    . TRP A 1 3498 ? 196.661 204.653 110.119 1.00 67.01  ? 3498 TRP A CA    1 
ATOM 23797 C C     . TRP A 1 3498 ? 196.932 203.996 108.770 1.00 67.01  ? 3498 TRP A C     1 
ATOM 23798 O O     . TRP A 1 3498 ? 197.466 204.646 107.866 1.00 67.01  ? 3498 TRP A O     1 
ATOM 23799 C CB    . TRP A 1 3498 ? 197.735 205.703 110.407 1.00 67.01  ? 3498 TRP A CB    1 
ATOM 23800 C CG    . TRP A 1 3498 ? 197.518 206.458 111.672 1.00 67.01  ? 3498 TRP A CG    1 
ATOM 23801 C CD1   . TRP A 1 3498 ? 198.146 206.253 112.861 1.00 67.01  ? 3498 TRP A CD1   1 
ATOM 23802 C CD2   . TRP A 1 3498 ? 196.611 207.545 111.879 1.00 67.01  ? 3498 TRP A CD2   1 
ATOM 23803 N NE1   . TRP A 1 3498 ? 197.686 207.141 113.799 1.00 67.01  ? 3498 TRP A NE1   1 
ATOM 23804 C CE2   . TRP A 1 3498 ? 196.742 207.947 113.220 1.00 67.01  ? 3498 TRP A CE2   1 
ATOM 23805 C CE3   . TRP A 1 3498 ? 195.699 208.215 111.062 1.00 67.01  ? 3498 TRP A CE3   1 
ATOM 23806 C CZ2   . TRP A 1 3498 ? 195.998 208.989 113.762 1.00 67.01  ? 3498 TRP A CZ2   1 
ATOM 23807 C CZ3   . TRP A 1 3498 ? 194.961 209.249 111.600 1.00 67.01  ? 3498 TRP A CZ3   1 
ATOM 23808 C CH2   . TRP A 1 3498 ? 195.114 209.626 112.937 1.00 67.01  ? 3498 TRP A CH2   1 
ATOM 23809 N N     . ILE A 1 3499 ? 196.572 202.721 108.614 1.00 73.37  ? 3499 ILE A N     1 
ATOM 23810 C CA    . ILE A 1 3499 ? 196.950 201.983 107.413 1.00 73.37  ? 3499 ILE A CA    1 
ATOM 23811 C C     . ILE A 1 3499 ? 196.211 202.517 106.193 1.00 73.37  ? 3499 ILE A C     1 
ATOM 23812 O O     . ILE A 1 3499 ? 196.708 202.420 105.061 1.00 73.37  ? 3499 ILE A O     1 
ATOM 23813 C CB    . ILE A 1 3499 ? 196.698 200.477 107.624 1.00 73.37  ? 3499 ILE A CB    1 
ATOM 23814 C CG1   . ILE A 1 3499 ? 197.046 199.679 106.370 1.00 73.37  ? 3499 ILE A CG1   1 
ATOM 23815 C CG2   . ILE A 1 3499 ? 195.245 200.229 107.966 1.00 73.37  ? 3499 ILE A CG2   1 
ATOM 23816 C CD1   . ILE A 1 3499 ? 197.418 198.246 106.667 1.00 73.37  ? 3499 ILE A CD1   1 
ATOM 23817 N N     . SER A 1 3500 ? 195.012 203.071 106.393 1.00 79.07  ? 3500 SER A N     1 
ATOM 23818 C CA    . SER A 1 3500 ? 194.239 203.598 105.277 1.00 79.07  ? 3500 SER A CA    1 
ATOM 23819 C C     . SER A 1 3500 ? 194.939 204.760 104.589 1.00 79.07  ? 3500 SER A C     1 
ATOM 23820 O O     . SER A 1 3500 ? 194.730 204.973 103.391 1.00 79.07  ? 3500 SER A O     1 
ATOM 23821 C CB    . SER A 1 3500 ? 192.855 204.033 105.755 1.00 79.07  ? 3500 SER A CB    1 
ATOM 23822 O OG    . SER A 1 3500 ? 191.998 204.286 104.656 1.00 79.07  ? 3500 SER A OG    1 
ATOM 23823 N N     . HIS A 1 3501 ? 195.759 205.519 105.316 1.00 83.56  ? 3501 HIS A N     1 
ATOM 23824 C CA    . HIS A 1 3501 ? 196.535 206.580 104.684 1.00 83.56  ? 3501 HIS A CA    1 
ATOM 23825 C C     . HIS A 1 3501 ? 197.666 206.009 103.842 1.00 83.56  ? 3501 HIS A C     1 
ATOM 23826 O O     . HIS A 1 3501 ? 197.888 206.451 102.712 1.00 83.56  ? 3501 HIS A O     1 
ATOM 23827 C CB    . HIS A 1 3501 ? 197.087 207.535 105.741 1.00 83.56  ? 3501 HIS A CB    1 
ATOM 23828 C CG    . HIS A 1 3501 ? 196.032 208.158 106.597 1.00 83.56  ? 3501 HIS A CG    1 
ATOM 23829 N ND1   . HIS A 1 3501 ? 195.326 209.276 106.211 1.00 83.56  ? 3501 HIS A ND1   1 
ATOM 23830 C CD2   . HIS A 1 3501 ? 195.556 207.814 107.816 1.00 83.56  ? 3501 HIS A CD2   1 
ATOM 23831 C CE1   . HIS A 1 3501 ? 194.464 209.598 107.158 1.00 83.56  ? 3501 HIS A CE1   1 
ATOM 23832 N NE2   . HIS A 1 3501 ? 194.583 208.726 108.143 1.00 83.56  ? 3501 HIS A NE2   1 
ATOM 23833 N N     . MET A 1 3502 ? 198.390 205.024 104.375 1.00 78.64  ? 3502 MET A N     1 
ATOM 23834 C CA    . MET A 1 3502 ? 199.519 204.458 103.646 1.00 78.64  ? 3502 MET A CA    1 
ATOM 23835 C C     . MET A 1 3502 ? 199.064 203.751 102.377 1.00 78.64  ? 3502 MET A C     1 
ATOM 23836 O O     . MET A 1 3502 ? 199.720 203.849 101.330 1.00 78.64  ? 3502 MET A O     1 
ATOM 23837 C CB    . MET A 1 3502 ? 200.291 203.500 104.548 1.00 78.64  ? 3502 MET A CB    1 
ATOM 23838 C CG    . MET A 1 3502 ? 200.229 203.874 106.012 1.00 78.64  ? 3502 MET A CG    1 
ATOM 23839 S SD    . MET A 1 3502 ? 201.178 202.761 107.058 1.00 78.64  ? 3502 MET A SD    1 
ATOM 23840 C CE    . MET A 1 3502 ? 201.132 203.661 108.601 1.00 78.64  ? 3502 MET A CE    1 
ATOM 23841 N N     . VAL A 1 3503 ? 197.946 203.024 102.449 1.00 79.40  ? 3503 VAL A N     1 
ATOM 23842 C CA    . VAL A 1 3503 ? 197.484 202.279 101.281 1.00 79.40  ? 3503 VAL A CA    1 
ATOM 23843 C C     . VAL A 1 3503 ? 197.099 203.232 100.158 1.00 79.40  ? 3503 VAL A C     1 
ATOM 23844 O O     . VAL A 1 3503 ? 197.409 202.990 98.985  1.00 79.40  ? 3503 VAL A O     1 
ATOM 23845 C CB    . VAL A 1 3503 ? 196.325 201.343 101.660 1.00 79.40  ? 3503 VAL A CB    1 
ATOM 23846 C CG1   . VAL A 1 3503 ? 195.883 200.550 100.453 1.00 79.40  ? 3503 VAL A CG1   1 
ATOM 23847 C CG2   . VAL A 1 3503 ? 196.764 200.400 102.752 1.00 79.40  ? 3503 VAL A CG2   1 
ATOM 23848 N N     . ALA A 1 3504 ? 196.418 204.327 100.491 1.00 82.21  ? 3504 ALA A N     1 
ATOM 23849 C CA    . ALA A 1 3504 ? 196.134 205.355 99.499  1.00 82.21  ? 3504 ALA A CA    1 
ATOM 23850 C C     . ALA A 1 3504 ? 197.383 206.103 99.057  1.00 82.21  ? 3504 ALA A C     1 
ATOM 23851 O O     . ALA A 1 3504 ? 197.414 206.618 97.934  1.00 82.21  ? 3504 ALA A O     1 
ATOM 23852 C CB    . ALA A 1 3504 ? 195.107 206.349 100.046 1.00 82.21  ? 3504 ALA A CB    1 
ATOM 23853 N N     . LEU A 1 3505 ? 198.404 206.175 99.909  1.00 90.74  ? 3505 LEU A N     1 
ATOM 23854 C CA    . LEU A 1 3505 ? 199.663 206.834 99.589  1.00 90.74  ? 3505 LEU A CA    1 
ATOM 23855 C C     . LEU A 1 3505 ? 200.445 206.089 98.516  1.00 90.74  ? 3505 LEU A C     1 
ATOM 23856 O O     . LEU A 1 3505 ? 200.930 206.703 97.561  1.00 90.74  ? 3505 LEU A O     1 
ATOM 23857 C CB    . LEU A 1 3505 ? 200.514 206.963 100.854 1.00 90.74  ? 3505 LEU A CB    1 
ATOM 23858 C CG    . LEU A 1 3505 ? 202.010 207.147 100.609 1.00 90.74  ? 3505 LEU A CG    1 
ATOM 23859 C CD1   . LEU A 1 3505 ? 202.321 208.588 100.231 1.00 90.74  ? 3505 LEU A CD1   1 
ATOM 23860 C CD2   . LEU A 1 3505 ? 202.818 206.699 101.812 1.00 90.74  ? 3505 LEU A CD2   1 
ATOM 23861 N N     . LEU A 1 3506 ? 200.578 204.768 98.657  1.00 91.22  ? 3506 LEU A N     1 
ATOM 23862 C CA    . LEU A 1 3506 ? 201.378 204.014 97.698  1.00 91.22  ? 3506 LEU A CA    1 
ATOM 23863 C C     . LEU A 1 3506 ? 200.772 204.007 96.301  1.00 91.22  ? 3506 LEU A C     1 
ATOM 23864 O O     . LEU A 1 3506 ? 201.463 203.631 95.349  1.00 91.22  ? 3506 LEU A O     1 
ATOM 23865 C CB    . LEU A 1 3506 ? 201.591 202.580 98.189  1.00 91.22  ? 3506 LEU A CB    1 
ATOM 23866 C CG    . LEU A 1 3506 ? 200.378 201.725 98.554  1.00 91.22  ? 3506 LEU A CG    1 
ATOM 23867 C CD1   . LEU A 1 3506 ? 199.942 200.874 97.380  1.00 91.22  ? 3506 LEU A CD1   1 
ATOM 23868 C CD2   . LEU A 1 3506 ? 200.698 200.850 99.754  1.00 91.22  ? 3506 LEU A CD2   1 
ATOM 23869 N N     . ASP A 1 3507 ? 199.508 204.408 96.156  1.00 103.88 ? 3507 ASP A N     1 
ATOM 23870 C CA    . ASP A 1 3507 ? 198.923 204.550 94.828  1.00 103.88 ? 3507 ASP A CA    1 
ATOM 23871 C C     . ASP A 1 3507 ? 199.649 205.615 94.017  1.00 103.88 ? 3507 ASP A C     1 
ATOM 23872 O O     . ASP A 1 3507 ? 199.955 205.409 92.837  1.00 103.88 ? 3507 ASP A O     1 
ATOM 23873 C CB    . ASP A 1 3507 ? 197.437 204.889 94.948  1.00 103.88 ? 3507 ASP A CB    1 
ATOM 23874 C CG    . ASP A 1 3507 ? 196.749 204.987 93.601  1.00 103.88 ? 3507 ASP A CG    1 
ATOM 23875 O OD1   . ASP A 1 3507 ? 197.160 204.266 92.671  1.00 103.88 ? 3507 ASP A OD1   1 
ATOM 23876 O OD2   . ASP A 1 3507 ? 195.799 205.786 93.472  1.00 103.88 ? 3507 ASP A OD2   1 
ATOM 23877 N N     . LYS A 1 3508 ? 199.934 206.756 94.632  1.00 105.36 ? 3508 LYS A N     1 
ATOM 23878 C CA    . LYS A 1 3508 ? 200.599 207.867 93.976  1.00 105.36 ? 3508 LYS A CA    1 
ATOM 23879 C C     . LYS A 1 3508 ? 202.109 207.762 94.178  1.00 105.36 ? 3508 LYS A C     1 
ATOM 23880 O O     . LYS A 1 3508 ? 202.633 206.731 94.611  1.00 105.36 ? 3508 LYS A O     1 
ATOM 23881 C CB    . LYS A 1 3508 ? 200.041 209.193 94.498  1.00 105.36 ? 3508 LYS A CB    1 
ATOM 23882 C CG    . LYS A 1 3508 ? 200.338 209.458 95.963  1.00 105.36 ? 3508 LYS A CG    1 
ATOM 23883 C CD    . LYS A 1 3508 ? 200.345 210.946 96.257  1.00 105.36 ? 3508 LYS A CD    1 
ATOM 23884 C CE    . LYS A 1 3508 ? 201.420 211.654 95.453  1.00 105.36 ? 3508 LYS A CE    1 
ATOM 23885 N NZ    . LYS A 1 3508 ? 202.782 211.230 95.873  1.00 105.36 ? 3508 LYS A NZ    1 
ATOM 23886 N N     . ASP A 1 3509 ? 202.821 208.841 93.859  1.00 115.78 ? 3509 ASP A N     1 
ATOM 23887 C CA    . ASP A 1 3509 ? 204.271 208.867 93.969  1.00 115.78 ? 3509 ASP A CA    1 
ATOM 23888 C C     . ASP A 1 3509 ? 204.699 208.762 95.433  1.00 115.78 ? 3509 ASP A C     1 
ATOM 23889 O O     . ASP A 1 3509 ? 203.877 208.727 96.354  1.00 115.78 ? 3509 ASP A O     1 
ATOM 23890 C CB    . ASP A 1 3509 ? 204.826 210.138 93.329  1.00 115.78 ? 3509 ASP A CB    1 
ATOM 23891 C CG    . ASP A 1 3509 ? 204.872 210.057 91.817  1.00 115.78 ? 3509 ASP A CG    1 
ATOM 23892 O OD1   . ASP A 1 3509 ? 204.903 208.929 91.281  1.00 115.78 ? 3509 ASP A OD1   1 
ATOM 23893 O OD2   . ASP A 1 3509 ? 204.878 211.121 91.163  1.00 115.78 ? 3509 ASP A OD2   1 
ATOM 23894 N N     . GLN A 1 3510 ? 206.017 208.710 95.639  1.00 113.44 ? 3510 GLN A N     1 
ATOM 23895 C CA    . GLN A 1 3510 ? 206.620 208.560 96.965  1.00 113.44 ? 3510 GLN A CA    1 
ATOM 23896 C C     . GLN A 1 3510 ? 206.173 207.271 97.647  1.00 113.44 ? 3510 GLN A C     1 
ATOM 23897 O O     . GLN A 1 3510 ? 206.150 207.183 98.877  1.00 113.44 ? 3510 GLN A O     1 
ATOM 23898 C CB    . GLN A 1 3510 ? 206.323 209.767 97.860  1.00 113.44 ? 3510 GLN A CB    1 
ATOM 23899 C CG    . GLN A 1 3510 ? 206.906 211.072 97.353  1.00 113.44 ? 3510 GLN A CG    1 
ATOM 23900 C CD    . GLN A 1 3510 ? 205.936 211.839 96.478  1.00 113.44 ? 3510 GLN A CD    1 
ATOM 23901 O OE1   . GLN A 1 3510 ? 204.770 212.014 96.830  1.00 113.44 ? 3510 GLN A OE1   1 
ATOM 23902 N NE2   . GLN A 1 3510 ? 206.415 212.303 95.330  1.00 113.44 ? 3510 GLN A NE2   1 
ATOM 23903 N N     . ALA A 1 3511 ? 205.814 206.261 96.854  1.00 102.60 ? 3511 ALA A N     1 
ATOM 23904 C CA    . ALA A 1 3511 ? 205.452 204.970 97.426  1.00 102.60 ? 3511 ALA A CA    1 
ATOM 23905 C C     . ALA A 1 3511 ? 206.659 204.277 98.040  1.00 102.60 ? 3511 ALA A C     1 
ATOM 23906 O O     . ALA A 1 3511 ? 206.511 203.503 98.992  1.00 102.60 ? 3511 ALA A O     1 
ATOM 23907 C CB    . ALA A 1 3511 ? 204.815 204.080 96.360  1.00 102.60 ? 3511 ALA A CB    1 
ATOM 23908 N N     . VAL A 1 3512 ? 207.857 204.547 97.515  1.00 106.78 ? 3512 VAL A N     1 
ATOM 23909 C CA    . VAL A 1 3512 ? 209.074 203.943 98.042  1.00 106.78 ? 3512 VAL A CA    1 
ATOM 23910 C C     . VAL A 1 3512 ? 209.349 204.404 99.466  1.00 106.78 ? 3512 VAL A C     1 
ATOM 23911 O O     . VAL A 1 3512 ? 210.131 203.770 100.182 1.00 106.78 ? 3512 VAL A O     1 
ATOM 23912 C CB    . VAL A 1 3512 ? 210.260 204.263 97.104  1.00 106.78 ? 3512 VAL A CB    1 
ATOM 23913 C CG1   . VAL A 1 3512 ? 210.567 205.755 97.119  1.00 106.78 ? 3512 VAL A CG1   1 
ATOM 23914 C CG2   . VAL A 1 3512 ? 211.489 203.435 97.463  1.00 106.78 ? 3512 VAL A CG2   1 
ATOM 23915 N N     . ALA A 1 3513 ? 208.711 205.494 99.901  1.00 100.28 ? 3513 ALA A N     1 
ATOM 23916 C CA    . ALA A 1 3513 ? 208.907 205.983 101.262 1.00 100.28 ? 3513 ALA A CA    1 
ATOM 23917 C C     . ALA A 1 3513 ? 208.554 204.911 102.283 1.00 100.28 ? 3513 ALA A C     1 
ATOM 23918 O O     . ALA A 1 3513 ? 209.303 204.672 103.237 1.00 100.28 ? 3513 ALA A O     1 
ATOM 23919 C CB    . ALA A 1 3513 ? 208.068 207.240 101.492 1.00 100.28 ? 3513 ALA A CB    1 
ATOM 23920 N N     . VAL A 1 3514 ? 207.414 204.252 102.098 1.00 96.83  ? 3514 VAL A N     1 
ATOM 23921 C CA    . VAL A 1 3514 ? 207.021 203.123 102.930 1.00 96.83  ? 3514 VAL A CA    1 
ATOM 23922 C C     . VAL A 1 3514 ? 206.351 202.084 102.035 1.00 96.83  ? 3514 VAL A C     1 
ATOM 23923 O O     . VAL A 1 3514 ? 205.214 202.278 101.588 1.00 96.83  ? 3514 VAL A O     1 
ATOM 23924 C CB    . VAL A 1 3514 ? 206.101 203.536 104.092 1.00 96.83  ? 3514 VAL A CB    1 
ATOM 23925 C CG1   . VAL A 1 3514 ? 204.976 204.448 103.617 1.00 96.83  ? 3514 VAL A CG1   1 
ATOM 23926 C CG2   . VAL A 1 3514 ? 205.543 202.309 104.788 1.00 96.83  ? 3514 VAL A CG2   1 
ATOM 23927 N N     . GLN A 1 3515 ? 207.064 200.997 101.748 1.00 96.31  ? 3515 GLN A N     1 
ATOM 23928 C CA    . GLN A 1 3515 ? 206.499 199.886 100.994 1.00 96.31  ? 3515 GLN A CA    1 
ATOM 23929 C C     . GLN A 1 3515 ? 206.759 198.582 101.731 1.00 96.31  ? 3515 GLN A C     1 
ATOM 23930 O O     . GLN A 1 3515 ? 205.961 197.644 101.654 1.00 96.31  ? 3515 GLN A O     1 
ATOM 23931 C CB    . GLN A 1 3515 ? 207.089 199.829 99.585  1.00 96.31  ? 3515 GLN A CB    1 
ATOM 23932 C CG    . GLN A 1 3515 ? 206.155 200.324 98.499  1.00 96.31  ? 3515 GLN A CG    1 
ATOM 23933 C CD    . GLN A 1 3515 ? 206.799 200.302 97.129  1.00 96.31  ? 3515 GLN A CD    1 
ATOM 23934 O OE1   . GLN A 1 3515 ? 207.880 200.854 96.930  1.00 96.31  ? 3515 GLN A OE1   1 
ATOM 23935 N NE2   . GLN A 1 3515 ? 206.134 199.665 96.173  1.00 96.31  ? 3515 GLN A NE2   1 
ATOM 23936 N N     . HIS A 1 3516 ? 207.881 198.520 102.448 1.00 95.80  ? 3516 HIS A N     1 
ATOM 23937 C CA    . HIS A 1 3516 ? 208.204 197.319 103.208 1.00 95.80  ? 3516 HIS A CA    1 
ATOM 23938 C C     . HIS A 1 3516 ? 207.197 197.089 104.325 1.00 95.80  ? 3516 HIS A C     1 
ATOM 23939 O O     . HIS A 1 3516 ? 206.801 195.946 104.585 1.00 95.80  ? 3516 HIS A O     1 
ATOM 23940 C CB    . HIS A 1 3516 ? 209.620 197.422 103.772 1.00 95.80  ? 3516 HIS A CB    1 
ATOM 23941 C CG    . HIS A 1 3516 ? 209.772 196.826 105.136 1.00 95.80  ? 3516 HIS A CG    1 
ATOM 23942 N ND1   . HIS A 1 3516 ? 209.911 195.472 105.345 1.00 95.80  ? 3516 HIS A ND1   1 
ATOM 23943 C CD2   . HIS A 1 3516 ? 209.808 197.402 106.361 1.00 95.80  ? 3516 HIS A CD2   1 
ATOM 23944 C CE1   . HIS A 1 3516 ? 210.026 195.237 106.640 1.00 95.80  ? 3516 HIS A CE1   1 
ATOM 23945 N NE2   . HIS A 1 3516 ? 209.967 196.392 107.279 1.00 95.80  ? 3516 HIS A NE2   1 
ATOM 23946 N N     . SER A 1 3517 ? 206.770 198.164 104.994 1.00 90.13  ? 3517 SER A N     1 
ATOM 23947 C CA    . SER A 1 3517 ? 205.843 198.023 106.112 1.00 90.13  ? 3517 SER A CA    1 
ATOM 23948 C C     . SER A 1 3517 ? 204.508 197.448 105.660 1.00 90.13  ? 3517 SER A C     1 
ATOM 23949 O O     . SER A 1 3517 ? 203.938 196.587 106.336 1.00 90.13  ? 3517 SER A O     1 
ATOM 23950 C CB    . SER A 1 3517 ? 205.640 199.371 106.801 1.00 90.13  ? 3517 SER A CB    1 
ATOM 23951 O OG    . SER A 1 3517 ? 206.883 199.961 107.137 1.00 90.13  ? 3517 SER A OG    1 
ATOM 23952 N N     . VAL A 1 3518 ? 203.994 197.906 104.516 1.00 85.31  ? 3518 VAL A N     1 
ATOM 23953 C CA    . VAL A 1 3518 ? 202.724 197.386 104.015 1.00 85.31  ? 3518 VAL A CA    1 
ATOM 23954 C C     . VAL A 1 3518 ? 202.849 195.906 103.676 1.00 85.31  ? 3518 VAL A C     1 
ATOM 23955 O O     . VAL A 1 3518 ? 201.959 195.105 103.986 1.00 85.31  ? 3518 VAL A O     1 
ATOM 23956 C CB    . VAL A 1 3518 ? 202.250 198.209 102.804 1.00 85.31  ? 3518 VAL A CB    1 
ATOM 23957 C CG1   . VAL A 1 3518 ? 200.905 197.704 102.314 1.00 85.31  ? 3518 VAL A CG1   1 
ATOM 23958 C CG2   . VAL A 1 3518 ? 202.170 199.680 103.166 1.00 85.31  ? 3518 VAL A CG2   1 
ATOM 23959 N N     . GLU A 1 3519 ? 203.953 195.519 103.034 1.00 92.66  ? 3519 GLU A N     1 
ATOM 23960 C CA    . GLU A 1 3519 ? 204.154 194.117 102.683 1.00 92.66  ? 3519 GLU A CA    1 
ATOM 23961 C C     . GLU A 1 3519 ? 204.227 193.243 103.930 1.00 92.66  ? 3519 GLU A C     1 
ATOM 23962 O O     . GLU A 1 3519 ? 203.566 192.201 104.015 1.00 92.66  ? 3519 GLU A O     1 
ATOM 23963 C CB    . GLU A 1 3519 ? 205.422 193.964 101.844 1.00 92.66  ? 3519 GLU A CB    1 
ATOM 23964 C CG    . GLU A 1 3519 ? 205.458 192.707 100.992 1.00 92.66  ? 3519 GLU A CG    1 
ATOM 23965 C CD    . GLU A 1 3519 ? 206.828 192.443 100.398 1.00 92.66  ? 3519 GLU A CD    1 
ATOM 23966 O OE1   . GLU A 1 3519 ? 207.822 192.979 100.931 1.00 92.66  ? 3519 GLU A OE1   1 
ATOM 23967 O OE2   . GLU A 1 3519 ? 206.911 191.702 99.396  1.00 92.66  ? 3519 GLU A OE2   1 
ATOM 23968 N N     . GLU A 1 3520 ? 205.010 193.661 104.923 1.00 90.39  ? 3520 GLU A N     1 
ATOM 23969 C CA    . GLU A 1 3520 ? 205.134 192.831 106.113 1.00 90.39  ? 3520 GLU A CA    1 
ATOM 23970 C C     . GLU A 1 3520 ? 203.878 192.865 106.977 1.00 90.39  ? 3520 GLU A C     1 
ATOM 23971 O O     . GLU A 1 3520 ? 203.641 191.917 107.731 1.00 90.39  ? 3520 GLU A O     1 
ATOM 23972 C CB    . GLU A 1 3520 ? 206.364 193.245 106.923 1.00 90.39  ? 3520 GLU A CB    1 
ATOM 23973 C CG    . GLU A 1 3520 ? 206.373 194.683 107.378 1.00 90.39  ? 3520 GLU A CG    1 
ATOM 23974 C CD    . GLU A 1 3520 ? 205.588 194.880 108.646 1.00 90.39  ? 3520 GLU A CD    1 
ATOM 23975 O OE1   . GLU A 1 3520 ? 205.445 193.893 109.396 1.00 90.39  ? 3520 GLU A OE1   1 
ATOM 23976 O OE2   . GLU A 1 3520 ? 205.115 196.009 108.888 1.00 90.39  ? 3520 GLU A OE2   1 
ATOM 23977 N N     . ILE A 1 3521 ? 203.059 193.913 106.874 1.00 87.22  ? 3521 ILE A N     1 
ATOM 23978 C CA    . ILE A 1 3521 ? 201.818 193.938 107.641 1.00 87.22  ? 3521 ILE A CA    1 
ATOM 23979 C C     . ILE A 1 3521 ? 200.741 193.106 106.958 1.00 87.22  ? 3521 ILE A C     1 
ATOM 23980 O O     . ILE A 1 3521 ? 199.885 192.525 107.635 1.00 87.22  ? 3521 ILE A O     1 
ATOM 23981 C CB    . ILE A 1 3521 ? 201.354 195.387 107.887 1.00 87.22  ? 3521 ILE A CB    1 
ATOM 23982 C CG1   . ILE A 1 3521 ? 200.512 195.468 109.161 1.00 87.22  ? 3521 ILE A CG1   1 
ATOM 23983 C CG2   . ILE A 1 3521 ? 200.558 195.927 106.713 1.00 87.22  ? 3521 ILE A CG2   1 
ATOM 23984 C CD1   . ILE A 1 3521 ? 201.318 195.404 110.432 1.00 87.22  ? 3521 ILE A CD1   1 
ATOM 23985 N N     . THR A 1 3522 ? 200.757 193.020 105.626 1.00 80.51  ? 3522 THR A N     1 
ATOM 23986 C CA    . THR A 1 3522 ? 199.864 192.090 104.951 1.00 80.51  ? 3522 THR A CA    1 
ATOM 23987 C C     . THR A 1 3522 ? 200.366 190.659 105.048 1.00 80.51  ? 3522 THR A C     1 
ATOM 23988 O O     . THR A 1 3522 ? 199.596 189.725 104.801 1.00 80.51  ? 3522 THR A O     1 
ATOM 23989 C CB    . THR A 1 3522 ? 199.673 192.487 103.484 1.00 80.51  ? 3522 THR A CB    1 
ATOM 23990 O OG1   . THR A 1 3522 ? 198.440 191.943 103.001 1.00 80.51  ? 3522 THR A OG1   1 
ATOM 23991 C CG2   . THR A 1 3522 ? 200.804 191.960 102.628 1.00 80.51  ? 3522 THR A CG2   1 
ATOM 23992 N N     . ASP A 1 3523 ? 201.640 190.470 105.396 1.00 88.26  ? 3523 ASP A N     1 
ATOM 23993 C CA    . ASP A 1 3523 ? 202.136 189.132 105.697 1.00 88.26  ? 3523 ASP A CA    1 
ATOM 23994 C C     . ASP A 1 3523 ? 201.757 188.705 107.112 1.00 88.26  ? 3523 ASP A C     1 
ATOM 23995 O O     . ASP A 1 3523 ? 201.246 187.599 107.318 1.00 88.26  ? 3523 ASP A O     1 
ATOM 23996 C CB    . ASP A 1 3523 ? 203.653 189.082 105.509 1.00 88.26  ? 3523 ASP A CB    1 
ATOM 23997 C CG    . ASP A 1 3523 ? 204.150 187.696 105.148 1.00 88.26  ? 3523 ASP A CG    1 
ATOM 23998 O OD1   . ASP A 1 3523 ? 203.688 186.715 105.767 1.00 88.26  ? 3523 ASP A OD1   1 
ATOM 23999 O OD2   . ASP A 1 3523 ? 205.004 187.587 104.243 1.00 88.26  ? 3523 ASP A OD2   1 
ATOM 24000 N N     . ASN A 1 3524 ? 202.005 189.567 108.101 1.00 86.51  ? 3524 ASN A N     1 
ATOM 24001 C CA    . ASN A 1 3524 ? 201.739 189.201 109.489 1.00 86.51  ? 3524 ASN A CA    1 
ATOM 24002 C C     . ASN A 1 3524 ? 200.245 189.180 109.789 1.00 86.51  ? 3524 ASN A C     1 
ATOM 24003 O O     . ASN A 1 3524 ? 199.739 188.231 110.399 1.00 86.51  ? 3524 ASN A O     1 
ATOM 24004 C CB    . ASN A 1 3524 ? 202.458 190.167 110.431 1.00 86.51  ? 3524 ASN A CB    1 
ATOM 24005 C CG    . ASN A 1 3524 ? 203.956 190.166 110.230 1.00 86.51  ? 3524 ASN A CG    1 
ATOM 24006 O OD1   . ASN A 1 3524 ? 204.561 189.123 109.988 1.00 86.51  ? 3524 ASN A OD1   1 
ATOM 24007 N ND2   . ASN A 1 3524 ? 204.567 191.341 110.330 1.00 86.51  ? 3524 ASN A ND2   1 
ATOM 24008 N N     . TYR A 1 3525 ? 199.520 190.217 109.369 1.00 73.97  ? 3525 TYR A N     1 
ATOM 24009 C CA    . TYR A 1 3525 ? 198.098 190.375 109.677 1.00 73.97  ? 3525 TYR A CA    1 
ATOM 24010 C C     . TYR A 1 3525 ? 197.333 190.632 108.388 1.00 73.97  ? 3525 TYR A C     1 
ATOM 24011 O O     . TYR A 1 3525 ? 196.993 191.780 108.073 1.00 73.97  ? 3525 TYR A O     1 
ATOM 24012 C CB    . TYR A 1 3525 ? 197.865 191.513 110.671 1.00 73.97  ? 3525 TYR A CB    1 
ATOM 24013 C CG    . TYR A 1 3525 ? 198.746 191.467 111.893 1.00 73.97  ? 3525 TYR A CG    1 
ATOM 24014 C CD1   . TYR A 1 3525 ? 198.834 190.319 112.666 1.00 73.97  ? 3525 TYR A CD1   1 
ATOM 24015 C CD2   . TYR A 1 3525 ? 199.482 192.576 112.282 1.00 73.97  ? 3525 TYR A CD2   1 
ATOM 24016 C CE1   . TYR A 1 3525 ? 199.636 190.275 113.787 1.00 73.97  ? 3525 TYR A CE1   1 
ATOM 24017 C CE2   . TYR A 1 3525 ? 200.286 192.541 113.402 1.00 73.97  ? 3525 TYR A CE2   1 
ATOM 24018 C CZ    . TYR A 1 3525 ? 200.359 191.387 114.150 1.00 73.97  ? 3525 TYR A CZ    1 
ATOM 24019 O OH    . TYR A 1 3525 ? 201.159 191.346 115.268 1.00 73.97  ? 3525 TYR A OH    1 
ATOM 24020 N N     . PRO A 1 3526 ? 197.033 189.589 107.624 1.00 72.26  ? 3526 PRO A N     1 
ATOM 24021 C CA    . PRO A 1 3526 ? 196.313 189.796 106.363 1.00 72.26  ? 3526 PRO A CA    1 
ATOM 24022 C C     . PRO A 1 3526 ? 194.812 189.917 106.565 1.00 72.26  ? 3526 PRO A C     1 
ATOM 24023 O O     . PRO A 1 3526 ? 194.028 189.323 105.820 1.00 72.26  ? 3526 PRO A O     1 
ATOM 24024 C CB    . PRO A 1 3526 ? 196.670 188.547 105.554 1.00 72.26  ? 3526 PRO A CB    1 
ATOM 24025 C CG    . PRO A 1 3526 ? 196.877 187.489 106.592 1.00 72.26  ? 3526 PRO A CG    1 
ATOM 24026 C CD    . PRO A 1 3526 ? 197.354 188.170 107.855 1.00 72.26  ? 3526 PRO A CD    1 
ATOM 24027 N N     . GLN A 1 3527 ? 194.403 190.684 107.574 1.00 69.96  ? 3527 GLN A N     1 
ATOM 24028 C CA    . GLN A 1 3527 ? 192.996 190.981 107.804 1.00 69.96  ? 3527 GLN A CA    1 
ATOM 24029 C C     . GLN A 1 3527 ? 192.719 192.445 108.097 1.00 69.96  ? 3527 GLN A C     1 
ATOM 24030 O O     . GLN A 1 3527 ? 191.593 192.896 107.855 1.00 69.96  ? 3527 GLN A O     1 
ATOM 24031 C CB    . GLN A 1 3527 ? 192.446 190.135 108.962 1.00 69.96  ? 3527 GLN A CB    1 
ATOM 24032 C CG    . GLN A 1 3527 ? 192.424 188.642 108.689 1.00 69.96  ? 3527 GLN A CG    1 
ATOM 24033 C CD    . GLN A 1 3527 ? 191.458 188.268 107.584 1.00 69.96  ? 3527 GLN A CD    1 
ATOM 24034 O OE1   . GLN A 1 3527 ? 190.305 188.695 107.583 1.00 69.96  ? 3527 GLN A OE1   1 
ATOM 24035 N NE2   . GLN A 1 3527 ? 191.925 187.464 106.637 1.00 69.96  ? 3527 GLN A NE2   1 
ATOM 24036 N N     . ALA A 1 3528 ? 193.694 193.201 108.598 1.00 61.07  ? 3528 ALA A N     1 
ATOM 24037 C CA    . ALA A 1 3528 ? 193.552 194.639 108.775 1.00 61.07  ? 3528 ALA A CA    1 
ATOM 24038 C C     . ALA A 1 3528 ? 193.890 195.411 107.510 1.00 61.07  ? 3528 ALA A C     1 
ATOM 24039 O O     . ALA A 1 3528 ? 193.818 196.643 107.512 1.00 61.07  ? 3528 ALA A O     1 
ATOM 24040 C CB    . ALA A 1 3528 ? 194.438 195.121 109.925 1.00 61.07  ? 3528 ALA A CB    1 
ATOM 24041 N N     . ILE A 1 3529 ? 194.253 194.712 106.441 1.00 64.59  ? 3529 ILE A N     1 
ATOM 24042 C CA    . ILE A 1 3529 ? 194.673 195.343 105.200 1.00 64.59  ? 3529 ILE A CA    1 
ATOM 24043 C C     . ILE A 1 3529 ? 193.669 195.142 104.070 1.00 64.59  ? 3529 ILE A C     1 
ATOM 24044 O O     . ILE A 1 3529 ? 193.598 195.994 103.171 1.00 64.59  ? 3529 ILE A O     1 
ATOM 24045 C CB    . ILE A 1 3529 ? 196.066 194.824 104.782 1.00 64.59  ? 3529 ILE A CB    1 
ATOM 24046 C CG1   . ILE A 1 3529 ? 196.540 195.443 103.464 1.00 64.59  ? 3529 ILE A CG1   1 
ATOM 24047 C CG2   . ILE A 1 3529 ? 196.058 193.307 104.700 1.00 64.59  ? 3529 ILE A CG2   1 
ATOM 24048 C CD1   . ILE A 1 3529 ? 196.602 196.938 103.471 1.00 64.59  ? 3529 ILE A CD1   1 
ATOM 24049 N N     . VAL A 1 3530 ? 192.862 194.079 104.109 1.00 67.23  ? 3530 VAL A N     1 
ATOM 24050 C CA    . VAL A 1 3530 ? 192.081 193.687 102.938 1.00 67.23  ? 3530 VAL A CA    1 
ATOM 24051 C C     . VAL A 1 3530 ? 191.090 194.778 102.556 1.00 67.23  ? 3530 VAL A C     1 
ATOM 24052 O O     . VAL A 1 3530 ? 191.023 195.201 101.397 1.00 67.23  ? 3530 VAL A O     1 
ATOM 24053 C CB    . VAL A 1 3530 ? 191.366 192.351 103.199 1.00 67.23  ? 3530 VAL A CB    1 
ATOM 24054 C CG1   . VAL A 1 3530 ? 190.692 191.865 101.931 1.00 67.23  ? 3530 VAL A CG1   1 
ATOM 24055 C CG2   . VAL A 1 3530 ? 192.344 191.322 103.730 1.00 67.23  ? 3530 VAL A CG2   1 
ATOM 24056 N N     . TYR A 1 3531 ? 190.299 195.247 103.525 1.00 62.59  ? 3531 TYR A N     1 
ATOM 24057 C CA    . TYR A 1 3531 ? 189.308 196.278 103.219 1.00 62.59  ? 3531 TYR A CA    1 
ATOM 24058 C C     . TYR A 1 3531 ? 189.948 197.603 102.820 1.00 62.59  ? 3531 TYR A C     1 
ATOM 24059 O O     . TYR A 1 3531 ? 189.505 198.200 101.818 1.00 62.59  ? 3531 TYR A O     1 
ATOM 24060 C CB    . TYR A 1 3531 ? 188.345 196.434 104.399 1.00 62.59  ? 3531 TYR A CB    1 
ATOM 24061 C CG    . TYR A 1 3531 ? 187.904 195.117 104.993 1.00 62.59  ? 3531 TYR A CG    1 
ATOM 24062 C CD1   . TYR A 1 3531 ? 187.237 194.176 104.223 1.00 62.59  ? 3531 TYR A CD1   1 
ATOM 24063 C CD2   . TYR A 1 3531 ? 188.159 194.813 106.321 1.00 62.59  ? 3531 TYR A CD2   1 
ATOM 24064 C CE1   . TYR A 1 3531 ? 186.833 192.971 104.760 1.00 62.59  ? 3531 TYR A CE1   1 
ATOM 24065 C CE2   . TYR A 1 3531 ? 187.759 193.610 106.867 1.00 62.59  ? 3531 TYR A CE2   1 
ATOM 24066 C CZ    . TYR A 1 3531 ? 187.097 192.694 106.082 1.00 62.59  ? 3531 TYR A CZ    1 
ATOM 24067 O OH    . TYR A 1 3531 ? 186.697 191.494 106.621 1.00 62.59  ? 3531 TYR A OH    1 
ATOM 24068 N N     . PRO A 1 3532 ? 190.942 198.140 103.545 1.00 63.41  ? 3532 PRO A N     1 
ATOM 24069 C CA    . PRO A 1 3532 ? 191.599 199.364 103.057 1.00 63.41  ? 3532 PRO A CA    1 
ATOM 24070 C C     . PRO A 1 3532 ? 192.216 199.196 101.682 1.00 63.41  ? 3532 PRO A C     1 
ATOM 24071 O O     . PRO A 1 3532 ? 192.135 200.107 100.847 1.00 63.41  ? 3532 PRO A O     1 
ATOM 24072 C CB    . PRO A 1 3532 ? 192.659 199.644 104.131 1.00 63.41  ? 3532 PRO A CB    1 
ATOM 24073 C CG    . PRO A 1 3532 ? 192.141 198.985 105.348 1.00 63.41  ? 3532 PRO A CG    1 
ATOM 24074 C CD    . PRO A 1 3532 ? 191.462 197.746 104.867 1.00 63.41  ? 3532 PRO A CD    1 
ATOM 24075 N N     . PHE A 1 3533 ? 192.816 198.035 101.418 1.00 66.38  ? 3533 PHE A N     1 
ATOM 24076 C CA    . PHE A 1 3533 ? 193.385 197.790 100.100 1.00 66.38  ? 3533 PHE A CA    1 
ATOM 24077 C C     . PHE A 1 3533 ? 192.304 197.800 99.031  1.00 66.38  ? 3533 PHE A C     1 
ATOM 24078 O O     . PHE A 1 3533 ? 192.505 198.348 97.943  1.00 66.38  ? 3533 PHE A O     1 
ATOM 24079 C CB    . PHE A 1 3533 ? 194.145 196.465 100.093 1.00 66.38  ? 3533 PHE A CB    1 
ATOM 24080 C CG    . PHE A 1 3533 ? 195.026 196.278 98.894  1.00 66.38  ? 3533 PHE A CG    1 
ATOM 24081 C CD1   . PHE A 1 3533 ? 194.496 195.869 97.682  1.00 66.38  ? 3533 PHE A CD1   1 
ATOM 24082 C CD2   . PHE A 1 3533 ? 196.382 196.532 98.973  1.00 66.38  ? 3533 PHE A CD2   1 
ATOM 24083 C CE1   . PHE A 1 3533 ? 195.303 195.702 96.580  1.00 66.38  ? 3533 PHE A CE1   1 
ATOM 24084 C CE2   . PHE A 1 3533 ? 197.192 196.371 97.873  1.00 66.38  ? 3533 PHE A CE2   1 
ATOM 24085 C CZ    . PHE A 1 3533 ? 196.653 195.953 96.676  1.00 66.38  ? 3533 PHE A CZ    1 
ATOM 24086 N N     . ILE A 1 3534 ? 191.147 197.208 99.325  1.00 65.62  ? 3534 ILE A N     1 
ATOM 24087 C CA    . ILE A 1 3534 ? 190.067 197.169 98.344  1.00 65.62  ? 3534 ILE A CA    1 
ATOM 24088 C C     . ILE A 1 3534 ? 189.578 198.578 98.037  1.00 65.62  ? 3534 ILE A C     1 
ATOM 24089 O O     . ILE A 1 3534 ? 189.416 198.956 96.869  1.00 65.62  ? 3534 ILE A O     1 
ATOM 24090 C CB    . ILE A 1 3534 ? 188.922 196.268 98.838  1.00 65.62  ? 3534 ILE A CB    1 
ATOM 24091 C CG1   . ILE A 1 3534 ? 189.321 194.797 98.736  1.00 65.62  ? 3534 ILE A CG1   1 
ATOM 24092 C CG2   . ILE A 1 3534 ? 187.665 196.518 98.028  1.00 65.62  ? 3534 ILE A CG2   1 
ATOM 24093 C CD1   . ILE A 1 3534 ? 189.503 194.316 97.316  1.00 65.62  ? 3534 ILE A CD1   1 
ATOM 24094 N N     . ILE A 1 3535 ? 189.346 199.385 99.078  1.00 73.46  ? 3535 ILE A N     1 
ATOM 24095 C CA    . ILE A 1 3535 ? 188.809 200.720 98.821  1.00 73.46  ? 3535 ILE A CA    1 
ATOM 24096 C C     . ILE A 1 3535 ? 189.837 201.579 98.094  1.00 73.46  ? 3535 ILE A C     1 
ATOM 24097 O O     . ILE A 1 3535 ? 189.482 202.403 97.244  1.00 73.46  ? 3535 ILE A O     1 
ATOM 24098 C CB    . ILE A 1 3535 ? 188.315 201.407 100.109 1.00 73.46  ? 3535 ILE A CB    1 
ATOM 24099 C CG1   . ILE A 1 3535 ? 189.257 201.157 101.277 1.00 73.46  ? 3535 ILE A CG1   1 
ATOM 24100 C CG2   . ILE A 1 3535 ? 186.905 200.953 100.450 1.00 73.46  ? 3535 ILE A CG2   1 
ATOM 24101 C CD1   . ILE A 1 3535 ? 188.740 201.672 102.600 1.00 73.46  ? 3535 ILE A CD1   1 
ATOM 24102 N N     . SER A 1 3536 ? 191.124 201.405 98.408  1.00 74.44  ? 3536 SER A N     1 
ATOM 24103 C CA    . SER A 1 3536 ? 192.142 202.185 97.714  1.00 74.44  ? 3536 SER A CA    1 
ATOM 24104 C C     . SER A 1 3536 ? 192.327 201.725 96.274  1.00 74.44  ? 3536 SER A C     1 
ATOM 24105 O O     . SER A 1 3536 ? 192.643 202.542 95.402  1.00 74.44  ? 3536 SER A O     1 
ATOM 24106 C CB    . SER A 1 3536 ? 193.467 202.109 98.467  1.00 74.44  ? 3536 SER A CB    1 
ATOM 24107 O OG    . SER A 1 3536 ? 193.305 202.495 99.820  1.00 74.44  ? 3536 SER A OG    1 
ATOM 24108 N N     . SER A 1 3537 ? 192.144 200.434 96.003  1.00 72.46  ? 3537 SER A N     1 
ATOM 24109 C CA    . SER A 1 3537 ? 192.322 199.909 94.658  1.00 72.46  ? 3537 SER A CA    1 
ATOM 24110 C C     . SER A 1 3537 ? 191.081 200.055 93.790  1.00 72.46  ? 3537 SER A C     1 
ATOM 24111 O O     . SER A 1 3537 ? 191.166 199.821 92.580  1.00 72.46  ? 3537 SER A O     1 
ATOM 24112 C CB    . SER A 1 3537 ? 192.730 198.437 94.723  1.00 72.46  ? 3537 SER A CB    1 
ATOM 24113 O OG    . SER A 1 3537 ? 193.764 198.243 95.671  1.00 72.46  ? 3537 SER A OG    1 
ATOM 24114 N N     . GLU A 1 3538 ? 189.936 200.421 94.371  1.00 81.78  ? 3538 GLU A N     1 
ATOM 24115 C CA    . GLU A 1 3538 ? 188.760 200.687 93.548  1.00 81.78  ? 3538 GLU A CA    1 
ATOM 24116 C C     . GLU A 1 3538 ? 189.020 201.830 92.575  1.00 81.78  ? 3538 GLU A C     1 
ATOM 24117 O O     . GLU A 1 3538 ? 188.651 201.751 91.398  1.00 81.78  ? 3538 GLU A O     1 
ATOM 24118 C CB    . GLU A 1 3538 ? 187.554 201.003 94.431  1.00 81.78  ? 3538 GLU A CB    1 
ATOM 24119 C CG    . GLU A 1 3538 ? 186.912 199.788 95.070  1.00 81.78  ? 3538 GLU A CG    1 
ATOM 24120 C CD    . GLU A 1 3538 ? 186.002 200.159 96.219  1.00 81.78  ? 3538 GLU A CD    1 
ATOM 24121 O OE1   . GLU A 1 3538 ? 186.313 201.138 96.927  1.00 81.78  ? 3538 GLU A OE1   1 
ATOM 24122 O OE2   . GLU A 1 3538 ? 184.975 199.476 96.413  1.00 81.78  ? 3538 GLU A OE2   1 
ATOM 24123 N N     . SER A 1 3539 ? 189.652 202.901 93.049  1.00 86.97  ? 3539 SER A N     1 
ATOM 24124 C CA    . SER A 1 3539 ? 190.081 204.014 92.208  1.00 86.97  ? 3539 SER A CA    1 
ATOM 24125 C C     . SER A 1 3539 ? 191.594 204.121 92.330  1.00 86.97  ? 3539 SER A C     1 
ATOM 24126 O O     . SER A 1 3539 ? 192.111 204.487 93.391  1.00 86.97  ? 3539 SER A O     1 
ATOM 24127 C CB    . SER A 1 3539 ? 189.399 205.317 92.622  1.00 86.97  ? 3539 SER A CB    1 
ATOM 24128 O OG    . SER A 1 3539 ? 190.176 206.438 92.239  1.00 86.97  ? 3539 SER A OG    1 
ATOM 24129 N N     . TYR A 1 3540 ? 192.302 203.806 91.250  1.00 98.13  ? 3540 TYR A N     1 
ATOM 24130 C CA    . TYR A 1 3540 ? 193.750 203.691 91.288  1.00 98.13  ? 3540 TYR A CA    1 
ATOM 24131 C C     . TYR A 1 3540 ? 194.366 204.552 90.196  1.00 98.13  ? 3540 TYR A C     1 
ATOM 24132 O O     . TYR A 1 3540 ? 193.713 204.910 89.212  1.00 98.13  ? 3540 TYR A O     1 
ATOM 24133 C CB    . TYR A 1 3540 ? 194.192 202.234 91.118  1.00 98.13  ? 3540 TYR A CB    1 
ATOM 24134 C CG    . TYR A 1 3540 ? 195.308 201.825 92.047  1.00 98.13  ? 3540 TYR A CG    1 
ATOM 24135 C CD1   . TYR A 1 3540 ? 195.196 202.013 93.417  1.00 98.13  ? 3540 TYR A CD1   1 
ATOM 24136 C CD2   . TYR A 1 3540 ? 196.471 201.252 91.555  1.00 98.13  ? 3540 TYR A CD2   1 
ATOM 24137 C CE1   . TYR A 1 3540 ? 196.209 201.640 94.272  1.00 98.13  ? 3540 TYR A CE1   1 
ATOM 24138 C CE2   . TYR A 1 3540 ? 197.490 200.877 92.402  1.00 98.13  ? 3540 TYR A CE2   1 
ATOM 24139 C CZ    . TYR A 1 3540 ? 197.353 201.074 93.759  1.00 98.13  ? 3540 TYR A CZ    1 
ATOM 24140 O OH    . TYR A 1 3540 ? 198.368 200.701 94.606  1.00 98.13  ? 3540 TYR A OH    1 
ATOM 24141 N N     . SER A 1 3541 ? 195.641 204.883 90.383  1.00 105.53 ? 3541 SER A N     1 
ATOM 24142 C CA    . SER A 1 3541 ? 196.379 205.697 89.430  1.00 105.53 ? 3541 SER A CA    1 
ATOM 24143 C C     . SER A 1 3541 ? 197.814 205.198 89.352  1.00 105.53 ? 3541 SER A C     1 
ATOM 24144 O O     . SER A 1 3541 ? 198.287 204.462 90.220  1.00 105.53 ? 3541 SER A O     1 
ATOM 24145 C CB    . SER A 1 3541 ? 196.356 207.182 89.814  1.00 105.53 ? 3541 SER A CB    1 
ATOM 24146 O OG    . SER A 1 3541 ? 197.223 207.437 90.906  1.00 105.53 ? 3541 SER A OG    1 
ATOM 24147 N N     . PHE A 1 3542 ? 198.503 205.603 88.291  1.00 104.05 ? 3542 PHE A N     1 
ATOM 24148 C CA    . PHE A 1 3542 ? 199.896 205.228 88.093  1.00 104.05 ? 3542 PHE A CA    1 
ATOM 24149 C C     . PHE A 1 3542 ? 200.538 206.250 87.166  1.00 104.05 ? 3542 PHE A C     1 
ATOM 24150 O O     . PHE A 1 3542 ? 199.897 207.207 86.723  1.00 104.05 ? 3542 PHE A O     1 
ATOM 24151 C CB    . PHE A 1 3542 ? 200.011 203.806 87.537  1.00 104.05 ? 3542 PHE A CB    1 
ATOM 24152 C CG    . PHE A 1 3542 ? 200.224 202.760 88.591  1.00 104.05 ? 3542 PHE A CG    1 
ATOM 24153 C CD1   . PHE A 1 3542 ? 201.142 202.960 89.607  1.00 104.05 ? 3542 PHE A CD1   1 
ATOM 24154 C CD2   . PHE A 1 3542 ? 199.504 201.580 88.569  1.00 104.05 ? 3542 PHE A CD2   1 
ATOM 24155 C CE1   . PHE A 1 3542 ? 201.340 201.999 90.579  1.00 104.05 ? 3542 PHE A CE1   1 
ATOM 24156 C CE2   . PHE A 1 3542 ? 199.698 200.615 89.538  1.00 104.05 ? 3542 PHE A CE2   1 
ATOM 24157 C CZ    . PHE A 1 3542 ? 200.617 200.826 90.544  1.00 104.05 ? 3542 PHE A CZ    1 
ATOM 24158 N N     . LYS A 1 3543 ? 201.818 206.039 86.873  1.00 105.12 ? 3543 LYS A N     1 
ATOM 24159 C CA    . LYS A 1 3543 ? 202.571 206.917 85.994  1.00 105.12 ? 3543 LYS A CA    1 
ATOM 24160 C C     . LYS A 1 3543 ? 203.241 206.090 84.907  1.00 105.12 ? 3543 LYS A C     1 
ATOM 24161 O O     . LYS A 1 3543 ? 203.381 204.870 85.022  1.00 105.12 ? 3543 LYS A O     1 
ATOM 24162 C CB    . LYS A 1 3543 ? 203.621 207.727 86.767  1.00 105.12 ? 3543 LYS A CB    1 
ATOM 24163 C CG    . LYS A 1 3543 ? 203.049 208.890 87.559  1.00 105.12 ? 3543 LYS A CG    1 
ATOM 24164 C CD    . LYS A 1 3543 ? 202.077 209.701 86.721  1.00 105.12 ? 3543 LYS A CD    1 
ATOM 24165 C CE    . LYS A 1 3543 ? 201.279 210.665 87.581  1.00 105.12 ? 3543 LYS A CE    1 
ATOM 24166 N NZ    . LYS A 1 3543 ? 202.131 211.764 88.111  1.00 105.12 ? 3543 LYS A NZ    1 
ATOM 24167 N N     . ASP A 1 3544 ? 203.648 206.771 83.841  1.00 122.12 ? 3544 ASP A N     1 
ATOM 24168 C CA    . ASP A 1 3544 ? 204.309 206.125 82.716  1.00 122.12 ? 3544 ASP A CA    1 
ATOM 24169 C C     . ASP A 1 3544 ? 205.826 206.123 82.843  1.00 122.12 ? 3544 ASP A C     1 
ATOM 24170 O O     . ASP A 1 3544 ? 206.508 205.636 81.935  1.00 122.12 ? 3544 ASP A O     1 
ATOM 24171 C CB    . ASP A 1 3544 ? 203.902 206.805 81.406  1.00 122.12 ? 3544 ASP A CB    1 
ATOM 24172 C CG    . ASP A 1 3544 ? 202.518 206.397 80.946  1.00 122.12 ? 3544 ASP A CG    1 
ATOM 24173 O OD1   . ASP A 1 3544 ? 201.546 206.649 81.689  1.00 122.12 ? 3544 ASP A OD1   1 
ATOM 24174 O OD2   . ASP A 1 3544 ? 202.401 205.823 79.843  1.00 122.12 ? 3544 ASP A OD2   1 
ATOM 24175 N N     . THR A 1 3545 ? 206.367 206.649 83.938  1.00 110.35 ? 3545 THR A N     1 
ATOM 24176 C CA    . THR A 1 3545 ? 207.804 206.685 84.145  1.00 110.35 ? 3545 THR A CA    1 
ATOM 24177 C C     . THR A 1 3545 ? 208.281 205.365 84.744  1.00 110.35 ? 3545 THR A C     1 
ATOM 24178 O O     . THR A 1 3545 ? 207.516 204.412 84.909  1.00 110.35 ? 3545 THR A O     1 
ATOM 24179 C CB    . THR A 1 3545 ? 208.185 207.857 85.046  1.00 110.35 ? 3545 THR A CB    1 
ATOM 24180 O OG1   . THR A 1 3545 ? 207.982 207.491 86.417  1.00 110.35 ? 3545 THR A OG1   1 
ATOM 24181 C CG2   . THR A 1 3545 ? 207.332 209.075 84.723  1.00 110.35 ? 3545 THR A CG2   1 
ATOM 24182 N N     . SER A 1 3546 ? 209.574 205.307 85.069  1.00 110.29 ? 3546 SER A N     1 
ATOM 24183 C CA    . SER A 1 3546 ? 210.109 204.130 85.745  1.00 110.29 ? 3546 SER A CA    1 
ATOM 24184 C C     . SER A 1 3546 ? 209.466 203.949 87.112  1.00 110.29 ? 3546 SER A C     1 
ATOM 24185 O O     . SER A 1 3546 ? 209.104 202.830 87.494  1.00 110.29 ? 3546 SER A O     1 
ATOM 24186 C CB    . SER A 1 3546 ? 211.627 204.242 85.878  1.00 110.29 ? 3546 SER A CB    1 
ATOM 24187 O OG    . SER A 1 3546 ? 211.983 204.895 87.084  1.00 110.29 ? 3546 SER A OG    1 
ATOM 24188 N N     . THR A 1 3547 ? 209.313 205.043 87.862  1.00 109.53 ? 3547 THR A N     1 
ATOM 24189 C CA    . THR A 1 3547 ? 208.637 204.967 89.153  1.00 109.53 ? 3547 THR A CA    1 
ATOM 24190 C C     . THR A 1 3547 ? 207.183 204.549 88.985  1.00 109.53 ? 3547 THR A C     1 
ATOM 24191 O O     . THR A 1 3547 ? 206.660 203.760 89.779  1.00 109.53 ? 3547 THR A O     1 
ATOM 24192 C CB    . THR A 1 3547 ? 208.731 206.309 89.878  1.00 109.53 ? 3547 THR A CB    1 
ATOM 24193 O OG1   . THR A 1 3547 ? 210.081 206.786 89.829  1.00 109.53 ? 3547 THR A OG1   1 
ATOM 24194 C CG2   . THR A 1 3547 ? 208.309 206.158 91.331  1.00 109.53 ? 3547 THR A CG2   1 
ATOM 24195 N N     . GLY A 1 3548 ? 206.511 205.076 87.960  1.00 110.13 ? 3548 GLY A N     1 
ATOM 24196 C CA    . GLY A 1 3548 ? 205.167 204.612 87.660  1.00 110.13 ? 3548 GLY A CA    1 
ATOM 24197 C C     . GLY A 1 3548 ? 205.138 203.148 87.270  1.00 110.13 ? 3548 GLY A C     1 
ATOM 24198 O O     . GLY A 1 3548 ? 204.263 202.396 87.705  1.00 110.13 ? 3548 GLY A O     1 
ATOM 24199 N N     . HIS A 1 3549 ? 206.094 202.723 86.439  1.00 109.44 ? 3549 HIS A N     1 
ATOM 24200 C CA    . HIS A 1 3549 ? 206.240 201.300 86.157  1.00 109.44 ? 3549 HIS A CA    1 
ATOM 24201 C C     . HIS A 1 3549 ? 206.654 200.533 87.404  1.00 109.44 ? 3549 HIS A C     1 
ATOM 24202 O O     . HIS A 1 3549 ? 206.305 199.357 87.554  1.00 109.44 ? 3549 HIS A O     1 
ATOM 24203 C CB    . HIS A 1 3549 ? 207.252 201.085 85.033  1.00 109.44 ? 3549 HIS A CB    1 
ATOM 24204 C CG    . HIS A 1 3549 ? 206.733 201.449 83.677  1.00 109.44 ? 3549 HIS A CG    1 
ATOM 24205 N ND1   . HIS A 1 3549 ? 206.068 202.630 83.427  1.00 109.44 ? 3549 HIS A ND1   1 
ATOM 24206 C CD2   . HIS A 1 3549 ? 206.778 200.786 82.497  1.00 109.44 ? 3549 HIS A CD2   1 
ATOM 24207 C CE1   . HIS A 1 3549 ? 205.726 202.680 82.152  1.00 109.44 ? 3549 HIS A CE1   1 
ATOM 24208 N NE2   . HIS A 1 3549 ? 206.146 201.574 81.566  1.00 109.44 ? 3549 HIS A NE2   1 
ATOM 24209 N N     . LYS A 1 3550 ? 207.396 201.176 88.301  1.00 108.70 ? 3550 LYS A N     1 
ATOM 24210 C CA    . LYS A 1 3550 ? 207.677 200.581 89.594  1.00 108.70 ? 3550 LYS A CA    1 
ATOM 24211 C C     . LYS A 1 3550 ? 206.415 200.566 90.450  1.00 108.70 ? 3550 LYS A C     1 
ATOM 24212 O O     . LYS A 1 3550 ? 205.439 201.274 90.183  1.00 108.70 ? 3550 LYS A O     1 
ATOM 24213 C CB    . LYS A 1 3550 ? 208.790 201.344 90.312  1.00 108.70 ? 3550 LYS A CB    1 
ATOM 24214 C CG    . LYS A 1 3550 ? 210.193 200.907 89.927  1.00 108.70 ? 3550 LYS A CG    1 
ATOM 24215 C CD    . LYS A 1 3550 ? 211.170 202.072 89.982  1.00 108.70 ? 3550 LYS A CD    1 
ATOM 24216 C CE    . LYS A 1 3550 ? 210.927 202.947 91.201  1.00 108.70 ? 3550 LYS A CE    1 
ATOM 24217 N NZ    . LYS A 1 3550 ? 211.673 204.232 91.116  1.00 108.70 ? 3550 LYS A NZ    1 
ATOM 24218 N N     . ASN A 1 3551 ? 206.434 199.701 91.464  1.00 102.90 ? 3551 ASN A N     1 
ATOM 24219 C CA    . ASN A 1 3551 ? 205.363 199.540 92.444  1.00 102.90 ? 3551 ASN A CA    1 
ATOM 24220 C C     . ASN A 1 3551 ? 204.138 198.874 91.831  1.00 102.90 ? 3551 ASN A C     1 
ATOM 24221 O O     . ASN A 1 3551 ? 203.243 198.439 92.559  1.00 102.90 ? 3551 ASN A O     1 
ATOM 24222 C CB    . ASN A 1 3551 ? 204.972 200.882 93.072  1.00 102.90 ? 3551 ASN A CB    1 
ATOM 24223 C CG    . ASN A 1 3551 ? 206.165 201.651 93.598  1.00 102.90 ? 3551 ASN A CG    1 
ATOM 24224 O OD1   . ASN A 1 3551 ? 207.092 201.070 94.162  1.00 102.90 ? 3551 ASN A OD1   1 
ATOM 24225 N ND2   . ASN A 1 3551 ? 206.147 202.966 93.418  1.00 102.90 ? 3551 ASN A ND2   1 
ATOM 24226 N N     . LYS A 1 3552 ? 204.111 198.725 90.506  1.00 106.37 ? 3552 LYS A N     1 
ATOM 24227 C CA    . LYS A 1 3552 ? 203.039 197.954 89.887  1.00 106.37 ? 3552 LYS A CA    1 
ATOM 24228 C C     . LYS A 1 3552 ? 203.203 196.474 90.197  1.00 106.37 ? 3552 LYS A C     1 
ATOM 24229 O O     . LYS A 1 3552 ? 202.240 195.793 90.567  1.00 106.37 ? 3552 LYS A O     1 
ATOM 24230 C CB    . LYS A 1 3552 ? 203.013 198.194 88.378  1.00 106.37 ? 3552 LYS A CB    1 
ATOM 24231 C CG    . LYS A 1 3552 ? 201.851 197.516 87.674  1.00 106.37 ? 3552 LYS A CG    1 
ATOM 24232 C CD    . LYS A 1 3552 ? 201.685 198.028 86.254  1.00 106.37 ? 3552 LYS A CD    1 
ATOM 24233 C CE    . LYS A 1 3552 ? 200.783 199.249 86.209  1.00 106.37 ? 3552 LYS A CE    1 
ATOM 24234 N NZ    . LYS A 1 3552 ? 200.538 199.710 84.815  1.00 106.37 ? 3552 LYS A NZ    1 
ATOM 24235 N N     . GLU A 1 3553 ? 204.429 195.964 90.070  1.00 109.05 ? 3553 GLU A N     1 
ATOM 24236 C CA    . GLU A 1 3553 ? 204.708 194.604 90.513  1.00 109.05 ? 3553 GLU A CA    1 
ATOM 24237 C C     . GLU A 1 3553 ? 204.486 194.458 92.011  1.00 109.05 ? 3553 GLU A C     1 
ATOM 24238 O O     . GLU A 1 3553 ? 204.028 193.408 92.469  1.00 109.05 ? 3553 GLU A O     1 
ATOM 24239 C CB    . GLU A 1 3553 ? 206.137 194.209 90.136  1.00 109.05 ? 3553 GLU A CB    1 
ATOM 24240 C CG    . GLU A 1 3553 ? 207.206 195.174 90.626  1.00 109.05 ? 3553 GLU A CG    1 
ATOM 24241 C CD    . GLU A 1 3553 ? 207.448 196.318 89.659  1.00 109.05 ? 3553 GLU A CD    1 
ATOM 24242 O OE1   . GLU A 1 3553 ? 207.156 196.154 88.456  1.00 109.05 ? 3553 GLU A OE1   1 
ATOM 24243 O OE2   . GLU A 1 3553 ? 207.926 197.383 90.103  1.00 109.05 ? 3553 GLU A OE2   1 
ATOM 24244 N N     . PHE A 1 3554 ? 204.778 195.506 92.785  1.00 93.51  ? 3554 PHE A N     1 
ATOM 24245 C CA    . PHE A 1 3554 ? 204.556 195.450 94.227  1.00 93.51  ? 3554 PHE A CA    1 
ATOM 24246 C C     . PHE A 1 3554 ? 203.075 195.298 94.553  1.00 93.51  ? 3554 PHE A C     1 
ATOM 24247 O O     . PHE A 1 3554 ? 202.687 194.431 95.346  1.00 93.51  ? 3554 PHE A O     1 
ATOM 24248 C CB    . PHE A 1 3554 ? 205.129 196.704 94.888  1.00 93.51  ? 3554 PHE A CB    1 
ATOM 24249 C CG    . PHE A 1 3554 ? 204.866 196.786 96.363  1.00 93.51  ? 3554 PHE A CG    1 
ATOM 24250 C CD1   . PHE A 1 3554 ? 205.698 196.149 97.265  1.00 93.51  ? 3554 PHE A CD1   1 
ATOM 24251 C CD2   . PHE A 1 3554 ? 203.788 197.507 96.849  1.00 93.51  ? 3554 PHE A CD2   1 
ATOM 24252 C CE1   . PHE A 1 3554 ? 205.460 196.224 98.622  1.00 93.51  ? 3554 PHE A CE1   1 
ATOM 24253 C CE2   . PHE A 1 3554 ? 203.545 197.584 98.204  1.00 93.51  ? 3554 PHE A CE2   1 
ATOM 24254 C CZ    . PHE A 1 3554 ? 204.382 196.942 99.091  1.00 93.51  ? 3554 PHE A CZ    1 
ATOM 24255 N N     . VAL A 1 3555 ? 202.230 196.140 93.954  1.00 93.32  ? 3555 VAL A N     1 
ATOM 24256 C CA    . VAL A 1 3555 ? 200.800 196.072 94.232  1.00 93.32  ? 3555 VAL A CA    1 
ATOM 24257 C C     . VAL A 1 3555 ? 200.211 194.775 93.691  1.00 93.32  ? 3555 VAL A C     1 
ATOM 24258 O O     . VAL A 1 3555 ? 199.314 194.185 94.304  1.00 93.32  ? 3555 VAL A O     1 
ATOM 24259 C CB    . VAL A 1 3555 ? 200.077 197.318 93.681  1.00 93.32  ? 3555 VAL A CB    1 
ATOM 24260 C CG1   . VAL A 1 3555 ? 200.147 197.379 92.169  1.00 93.32  ? 3555 VAL A CG1   1 
ATOM 24261 C CG2   . VAL A 1 3555 ? 198.633 197.342 94.143  1.00 93.32  ? 3555 VAL A CG2   1 
ATOM 24262 N N     . ALA A 1 3556 ? 200.714 194.295 92.548  1.00 89.90  ? 3556 ALA A N     1 
ATOM 24263 C CA    . ALA A 1 3556 ? 200.259 193.009 92.035  1.00 89.90  ? 3556 ALA A CA    1 
ATOM 24264 C C     . ALA A 1 3556 ? 200.616 191.879 92.991  1.00 89.90  ? 3556 ALA A C     1 
ATOM 24265 O O     . ALA A 1 3556 ? 199.796 190.989 93.243  1.00 89.90  ? 3556 ALA A O     1 
ATOM 24266 C CB    . ALA A 1 3556 ? 200.858 192.753 90.652  1.00 89.90  ? 3556 ALA A CB    1 
ATOM 24267 N N     . ARG A 1 3557 ? 201.832 191.901 93.541  1.00 89.15  ? 3557 ARG A N     1 
ATOM 24268 C CA    . ARG A 1 3557 ? 202.236 190.876 94.497  1.00 89.15  ? 3557 ARG A CA    1 
ATOM 24269 C C     . ARG A 1 3557 ? 201.392 190.941 95.762  1.00 89.15  ? 3557 ARG A C     1 
ATOM 24270 O O     . ARG A 1 3557 ? 200.998 189.904 96.308  1.00 89.15  ? 3557 ARG A O     1 
ATOM 24271 C CB    . ARG A 1 3557 ? 203.720 191.030 94.830  1.00 89.15  ? 3557 ARG A CB    1 
ATOM 24272 C CG    . ARG A 1 3557 ? 204.117 190.470 96.185  1.00 89.15  ? 3557 ARG A CG    1 
ATOM 24273 C CD    . ARG A 1 3557 ? 205.625 190.447 96.357  1.00 89.15  ? 3557 ARG A CD    1 
ATOM 24274 N NE    . ARG A 1 3557 ? 206.158 191.760 96.699  1.00 89.15  ? 3557 ARG A NE    1 
ATOM 24275 C CZ    . ARG A 1 3557 ? 207.044 192.423 95.968  1.00 89.15  ? 3557 ARG A CZ    1 
ATOM 24276 N NH1   . ARG A 1 3557 ? 207.516 191.926 94.837  1.00 89.15  ? 3557 ARG A NH1   1 
ATOM 24277 N NH2   . ARG A 1 3557 ? 207.466 193.614 96.382  1.00 89.15  ? 3557 ARG A NH2   1 
ATOM 24278 N N     . ILE A 1 3558 ? 201.109 192.152 96.246  1.00 83.86  ? 3558 ILE A N     1 
ATOM 24279 C CA    . ILE A 1 3558 ? 200.285 192.292 97.444  1.00 83.86  ? 3558 ILE A CA    1 
ATOM 24280 C C     . ILE A 1 3558 ? 198.882 191.758 97.190  1.00 83.86  ? 3558 ILE A C     1 
ATOM 24281 O O     . ILE A 1 3558 ? 198.314 191.040 98.022  1.00 83.86  ? 3558 ILE A O     1 
ATOM 24282 C CB    . ILE A 1 3558 ? 200.255 193.758 97.912  1.00 83.86  ? 3558 ILE A CB    1 
ATOM 24283 C CG1   . ILE A 1 3558 ? 201.655 194.222 98.309  1.00 83.86  ? 3558 ILE A CG1   1 
ATOM 24284 C CG2   . ILE A 1 3558 ? 199.313 193.913 99.089  1.00 83.86  ? 3558 ILE A CG2   1 
ATOM 24285 C CD1   . ILE A 1 3558 ? 202.131 193.657 99.624  1.00 83.86  ? 3558 ILE A CD1   1 
ATOM 24286 N N     . LYS A 1 3559 ? 198.301 192.091 96.035  1.00 77.77  ? 3559 LYS A N     1 
ATOM 24287 C CA    . LYS A 1 3559 ? 196.961 191.610 95.722  1.00 77.77  ? 3559 LYS A CA    1 
ATOM 24288 C C     . LYS A 1 3559 ? 196.941 190.106 95.487  1.00 77.77  ? 3559 LYS A C     1 
ATOM 24289 O O     . LYS A 1 3559 ? 195.916 189.460 95.726  1.00 77.77  ? 3559 LYS A O     1 
ATOM 24290 C CB    . LYS A 1 3559 ? 196.410 192.341 94.500  1.00 77.77  ? 3559 LYS A CB    1 
ATOM 24291 C CG    . LYS A 1 3559 ? 194.897 192.316 94.402  1.00 77.77  ? 3559 LYS A CG    1 
ATOM 24292 C CD    . LYS A 1 3559 ? 194.439 192.383 92.958  1.00 77.77  ? 3559 LYS A CD    1 
ATOM 24293 C CE    . LYS A 1 3559 ? 192.953 192.096 92.840  1.00 77.77  ? 3559 LYS A CE    1 
ATOM 24294 N NZ    . LYS A 1 3559 ? 192.431 192.452 91.493  1.00 77.77  ? 3559 LYS A NZ    1 
ATOM 24295 N N     . SER A 1 3560 ? 198.046 189.536 95.004  1.00 86.65  ? 3560 SER A N     1 
ATOM 24296 C CA    . SER A 1 3560 ? 198.098 188.093 94.798  1.00 86.65  ? 3560 SER A CA    1 
ATOM 24297 C C     . SER A 1 3560 ? 198.238 187.349 96.119  1.00 86.65  ? 3560 SER A C     1 
ATOM 24298 O O     . SER A 1 3560 ? 197.573 186.329 96.336  1.00 86.65  ? 3560 SER A O     1 
ATOM 24299 C CB    . SER A 1 3560 ? 199.248 187.739 93.856  1.00 86.65  ? 3560 SER A CB    1 
ATOM 24300 O OG    . SER A 1 3560 ? 199.270 188.606 92.736  1.00 86.65  ? 3560 SER A OG    1 
ATOM 24301 N N     . LYS A 1 3561 ? 199.097 187.839 97.014  1.00 83.82  ? 3561 LYS A N     1 
ATOM 24302 C CA    . LYS A 1 3561 ? 199.248 187.198 98.314  1.00 83.82  ? 3561 LYS A CA    1 
ATOM 24303 C C     . LYS A 1 3561 ? 198.033 187.420 99.203  1.00 83.82  ? 3561 LYS A C     1 
ATOM 24304 O O     . LYS A 1 3561 ? 197.814 186.643 100.139 1.00 83.82  ? 3561 LYS A O     1 
ATOM 24305 C CB    . LYS A 1 3561 ? 200.517 187.694 99.006  1.00 83.82  ? 3561 LYS A CB    1 
ATOM 24306 C CG    . LYS A 1 3561 ? 200.471 189.139 99.456  1.00 83.82  ? 3561 LYS A CG    1 
ATOM 24307 C CD    . LYS A 1 3561 ? 201.802 189.559 100.053 1.00 83.82  ? 3561 LYS A CD    1 
ATOM 24308 C CE    . LYS A 1 3561 ? 202.245 188.596 101.142 1.00 83.82  ? 3561 LYS A CE    1 
ATOM 24309 N NZ    . LYS A 1 3561 ? 203.534 189.010 101.760 1.00 83.82  ? 3561 LYS A NZ    1 
ATOM 24310 N N     . LEU A 1 3562 ? 197.247 188.457 98.937  1.00 88.48  ? 3562 LEU A N     1 
ATOM 24311 C CA    . LEU A 1 3562 ? 195.942 188.618 99.555  1.00 88.48  ? 3562 LEU A CA    1 
ATOM 24312 C C     . LEU A 1 3562 ? 194.883 187.924 98.706  1.00 88.48  ? 3562 LEU A C     1 
ATOM 24313 O O     . LEU A 1 3562 ? 195.089 187.647 97.523  1.00 88.48  ? 3562 LEU A O     1 
ATOM 24314 C CB    . LEU A 1 3562 ? 195.596 190.098 99.721  1.00 88.48  ? 3562 LEU A CB    1 
ATOM 24315 C CG    . LEU A 1 3562 ? 196.133 190.782 100.977 1.00 88.48  ? 3562 LEU A CG    1 
ATOM 24316 C CD1   . LEU A 1 3562 ? 195.554 192.178 101.110 1.00 88.48  ? 3562 LEU A CD1   1 
ATOM 24317 C CD2   . LEU A 1 3562 ? 195.828 189.951 102.211 1.00 88.48  ? 3562 LEU A CD2   1 
ATOM 24318 N N     . ASP A 1 3563 ? 193.744 187.631 99.331  1.00 109.22 ? 3563 ASP A N     1 
ATOM 24319 C CA    . ASP A 1 3563 ? 192.629 186.956 98.670  1.00 109.22 ? 3563 ASP A CA    1 
ATOM 24320 C C     . ASP A 1 3563 ? 193.066 185.634 98.037  1.00 109.22 ? 3563 ASP A C     1 
ATOM 24321 O O     . ASP A 1 3563 ? 192.483 185.184 97.045  1.00 109.22 ? 3563 ASP A O     1 
ATOM 24322 C CB    . ASP A 1 3563 ? 191.977 187.879 97.628  1.00 109.22 ? 3563 ASP A CB    1 
ATOM 24323 C CG    . ASP A 1 3563 ? 190.664 187.334 97.089  1.00 109.22 ? 3563 ASP A CG    1 
ATOM 24324 O OD1   . ASP A 1 3563 ? 189.665 187.334 97.838  1.00 109.22 ? 3563 ASP A OD1   1 
ATOM 24325 O OD2   . ASP A 1 3563 ? 190.630 186.915 95.912  1.00 109.22 ? 3563 ASP A OD2   1 
ATOM 24326 N N     . GLN A 1 3564 ? 194.103 185.002 98.593  1.00 110.80 ? 3564 GLN A N     1 
ATOM 24327 C CA    . GLN A 1 3564 ? 194.597 183.752 98.027  1.00 110.80 ? 3564 GLN A CA    1 
ATOM 24328 C C     . GLN A 1 3564 ? 193.580 182.629 98.179  1.00 110.80 ? 3564 GLN A C     1 
ATOM 24329 O O     . GLN A 1 3564 ? 193.515 181.733 97.330  1.00 110.80 ? 3564 GLN A O     1 
ATOM 24330 C CB    . GLN A 1 3564 ? 195.936 183.376 98.671  1.00 110.80 ? 3564 GLN A CB    1 
ATOM 24331 C CG    . GLN A 1 3564 ? 195.869 182.666 100.029 1.00 110.80 ? 3564 GLN A CG    1 
ATOM 24332 C CD    . GLN A 1 3564 ? 195.139 183.450 101.118 1.00 110.80 ? 3564 GLN A CD    1 
ATOM 24333 O OE1   . GLN A 1 3564 ? 194.664 184.566 100.902 1.00 110.80 ? 3564 GLN A OE1   1 
ATOM 24334 N NE2   . GLN A 1 3564 ? 195.056 182.859 102.303 1.00 110.80 ? 3564 GLN A NE2   1 
ATOM 24335 N N     . GLY A 1 3565 ? 192.779 182.660 99.243  1.00 101.01 ? 3565 GLY A N     1 
ATOM 24336 C CA    . GLY A 1 3565 ? 191.683 181.722 99.368  1.00 101.01 ? 3565 GLY A CA    1 
ATOM 24337 C C     . GLY A 1 3565 ? 190.432 182.117 98.622  1.00 101.01 ? 3565 GLY A C     1 
ATOM 24338 O O     . GLY A 1 3565 ? 189.533 181.286 98.461  1.00 101.01 ? 3565 GLY A O     1 
ATOM 24339 N N     . GLY A 1 3566 ? 190.359 183.361 98.159  1.00 89.44  ? 3566 GLY A N     1 
ATOM 24340 C CA    . GLY A 1 3566 ? 189.176 183.837 97.461  1.00 89.44  ? 3566 GLY A CA    1 
ATOM 24341 C C     . GLY A 1 3566 ? 187.927 183.801 98.310  1.00 89.44  ? 3566 GLY A C     1 
ATOM 24342 O O     . GLY A 1 3566 ? 186.832 183.547 97.792  1.00 89.44  ? 3566 GLY A O     1 
ATOM 24343 N N     . VAL A 1 3567 ? 188.063 184.051 99.611  1.00 78.24  ? 3567 VAL A N     1 
ATOM 24344 C CA    . VAL A 1 3567 ? 186.935 183.990 100.522 1.00 78.24  ? 3567 VAL A CA    1 
ATOM 24345 C C     . VAL A 1 3567 ? 186.454 185.372 100.955 1.00 78.24  ? 3567 VAL A C     1 
ATOM 24346 O O     . VAL A 1 3567 ? 185.251 185.552 101.175 1.00 78.24  ? 3567 VAL A O     1 
ATOM 24347 C CB    . VAL A 1 3567 ? 187.267 183.114 101.751 1.00 78.24  ? 3567 VAL A CB    1 
ATOM 24348 C CG1   . VAL A 1 3567 ? 188.235 183.822 102.687 1.00 78.24  ? 3567 VAL A CG1   1 
ATOM 24349 C CG2   . VAL A 1 3567 ? 185.998 182.715 102.480 1.00 78.24  ? 3567 VAL A CG2   1 
ATOM 24350 N N     . ILE A 1 3568 ? 187.348 186.356 101.074 1.00 68.25  ? 3568 ILE A N     1 
ATOM 24351 C CA    . ILE A 1 3568 ? 186.915 187.707 101.415 1.00 68.25  ? 3568 ILE A CA    1 
ATOM 24352 C C     . ILE A 1 3568 ? 186.062 188.287 100.297 1.00 68.25  ? 3568 ILE A C     1 
ATOM 24353 O O     . ILE A 1 3568 ? 185.038 188.936 100.548 1.00 68.25  ? 3568 ILE A O     1 
ATOM 24354 C CB    . ILE A 1 3568 ? 188.129 188.599 101.721 1.00 68.25  ? 3568 ILE A CB    1 
ATOM 24355 C CG1   . ILE A 1 3568 ? 189.008 187.955 102.791 1.00 68.25  ? 3568 ILE A CG1   1 
ATOM 24356 C CG2   . ILE A 1 3568 ? 187.668 189.964 102.181 1.00 68.25  ? 3568 ILE A CG2   1 
ATOM 24357 C CD1   . ILE A 1 3568 ? 188.276 187.646 104.073 1.00 68.25  ? 3568 ILE A CD1   1 
ATOM 24358 N N     . GLN A 1 3569 ? 186.472 188.071 99.046  1.00 68.26  ? 3569 GLN A N     1 
ATOM 24359 C CA    . GLN A 1 3569 ? 185.665 188.520 97.918  1.00 68.26  ? 3569 GLN A CA    1 
ATOM 24360 C C     . GLN A 1 3569 ? 184.317 187.815 97.900  1.00 68.26  ? 3569 GLN A C     1 
ATOM 24361 O O     . GLN A 1 3569 ? 183.293 188.427 97.576  1.00 68.26  ? 3569 GLN A O     1 
ATOM 24362 C CB    . GLN A 1 3569 ? 186.413 188.282 96.609  1.00 68.26  ? 3569 GLN A CB    1 
ATOM 24363 C CG    . GLN A 1 3569 ? 185.894 189.108 95.449  1.00 68.26  ? 3569 GLN A CG    1 
ATOM 24364 C CD    . GLN A 1 3569 ? 185.945 190.594 95.732  1.00 68.26  ? 3569 GLN A CD    1 
ATOM 24365 O OE1   . GLN A 1 3569 ? 186.929 191.101 96.270  1.00 68.26  ? 3569 GLN A OE1   1 
ATOM 24366 N NE2   . GLN A 1 3569 ? 184.883 191.302 95.370  1.00 68.26  ? 3569 GLN A NE2   1 
ATOM 24367 N N     . ASP A 1 3570 ? 184.297 186.525 98.244  1.00 74.05  ? 3570 ASP A N     1 
ATOM 24368 C CA    . ASP A 1 3570 ? 183.032 185.803 98.327  1.00 74.05  ? 3570 ASP A CA    1 
ATOM 24369 C C     . ASP A 1 3570 ? 182.127 186.404 99.393  1.00 74.05  ? 3570 ASP A C     1 
ATOM 24370 O O     . ASP A 1 3570 ? 180.922 186.569 99.175  1.00 74.05  ? 3570 ASP A O     1 
ATOM 24371 C CB    . ASP A 1 3570 ? 183.290 184.325 98.616  1.00 74.05  ? 3570 ASP A CB    1 
ATOM 24372 C CG    . ASP A 1 3570 ? 183.833 183.583 97.413  1.00 74.05  ? 3570 ASP A CG    1 
ATOM 24373 O OD1   . ASP A 1 3570 ? 184.067 184.230 96.371  1.00 74.05  ? 3570 ASP A OD1   1 
ATOM 24374 O OD2   . ASP A 1 3570 ? 184.028 182.354 97.508  1.00 74.05  ? 3570 ASP A OD2   1 
ATOM 24375 N N     . PHE A 1 3571 ? 182.694 186.740 100.554 1.00 63.58  ? 3571 PHE A N     1 
ATOM 24376 C CA    . PHE A 1 3571 ? 181.910 187.353 101.621 1.00 63.58  ? 3571 PHE A CA    1 
ATOM 24377 C C     . PHE A 1 3571 ? 181.350 188.701 101.190 1.00 63.58  ? 3571 PHE A C     1 
ATOM 24378 O O     . PHE A 1 3571 ? 180.175 189.002 101.434 1.00 63.58  ? 3571 PHE A O     1 
ATOM 24379 C CB    . PHE A 1 3571 ? 182.778 187.508 102.868 1.00 63.58  ? 3571 PHE A CB    1 
ATOM 24380 C CG    . PHE A 1 3571 ? 182.083 188.172 104.017 1.00 63.58  ? 3571 PHE A CG    1 
ATOM 24381 C CD1   . PHE A 1 3571 ? 180.836 187.747 104.430 1.00 63.58  ? 3571 PHE A CD1   1 
ATOM 24382 C CD2   . PHE A 1 3571 ? 182.686 189.216 104.693 1.00 63.58  ? 3571 PHE A CD2   1 
ATOM 24383 C CE1   . PHE A 1 3571 ? 180.199 188.356 105.494 1.00 63.58  ? 3571 PHE A CE1   1 
ATOM 24384 C CE2   . PHE A 1 3571 ? 182.055 189.826 105.757 1.00 63.58  ? 3571 PHE A CE2   1 
ATOM 24385 C CZ    . PHE A 1 3571 ? 180.810 189.396 106.157 1.00 63.58  ? 3571 PHE A CZ    1 
ATOM 24386 N N     . ILE A 1 3572 ? 182.178 189.523 100.546 1.00 61.39  ? 3572 ILE A N     1 
ATOM 24387 C CA    . ILE A 1 3572 ? 181.723 190.836 100.097 1.00 61.39  ? 3572 ILE A CA    1 
ATOM 24388 C C     . ILE A 1 3572 ? 180.621 190.691 99.057  1.00 61.39  ? 3572 ILE A C     1 
ATOM 24389 O O     . ILE A 1 3572 ? 179.617 191.411 99.092  1.00 61.39  ? 3572 ILE A O     1 
ATOM 24390 C CB    . ILE A 1 3572 ? 182.908 191.659 99.562  1.00 61.39  ? 3572 ILE A CB    1 
ATOM 24391 C CG1   . ILE A 1 3572 ? 183.861 192.012 100.704 1.00 61.39  ? 3572 ILE A CG1   1 
ATOM 24392 C CG2   . ILE A 1 3572 ? 182.415 192.917 98.874  1.00 61.39  ? 3572 ILE A CG2   1 
ATOM 24393 C CD1   . ILE A 1 3572 ? 185.014 192.890 100.285 1.00 61.39  ? 3572 ILE A CD1   1 
ATOM 24394 N N     . ASN A 1 3573 ? 180.786 189.757 98.117  1.00 64.39  ? 3573 ASN A N     1 
ATOM 24395 C CA    . ASN A 1 3573 ? 179.763 189.546 97.099  1.00 64.39  ? 3573 ASN A CA    1 
ATOM 24396 C C     . ASN A 1 3573 ? 178.465 189.045 97.715  1.00 64.39  ? 3573 ASN A C     1 
ATOM 24397 O O     . ASN A 1 3573 ? 177.374 189.451 97.297  1.00 64.39  ? 3573 ASN A O     1 
ATOM 24398 C CB    . ASN A 1 3573 ? 180.271 188.567 96.042  1.00 64.39  ? 3573 ASN A CB    1 
ATOM 24399 C CG    . ASN A 1 3573 ? 181.238 189.211 95.072  1.00 64.39  ? 3573 ASN A CG    1 
ATOM 24400 O OD1   . ASN A 1 3573 ? 182.325 188.690 94.823  1.00 64.39  ? 3573 ASN A OD1   1 
ATOM 24401 N ND2   . ASN A 1 3573 ? 180.847 190.352 94.518  1.00 64.39  ? 3573 ASN A ND2   1 
ATOM 24402 N N     . ALA A 1 3574 ? 178.560 188.155 98.705  1.00 62.37  ? 3574 ALA A N     1 
ATOM 24403 C CA    . ALA A 1 3574 ? 177.361 187.677 99.383  1.00 62.37  ? 3574 ALA A CA    1 
ATOM 24404 C C     . ALA A 1 3574 ? 176.652 188.811 100.107 1.00 62.37  ? 3574 ALA A C     1 
ATOM 24405 O O     . ALA A 1 3574 ? 175.420 188.905 100.076 1.00 62.37  ? 3574 ALA A O     1 
ATOM 24406 C CB    . ALA A 1 3574 ? 177.721 186.560 100.361 1.00 62.37  ? 3574 ALA A CB    1 
ATOM 24407 N N     . LEU A 1 3575 ? 177.416 189.686 100.764 1.00 57.78  ? 3575 LEU A N     1 
ATOM 24408 C CA    . LEU A 1 3575 ? 176.807 190.822 101.445 1.00 57.78  ? 3575 LEU A CA    1 
ATOM 24409 C C     . LEU A 1 3575 ? 176.220 191.820 100.457 1.00 57.78  ? 3575 LEU A C     1 
ATOM 24410 O O     . LEU A 1 3575 ? 175.272 192.538 100.794 1.00 57.78  ? 3575 LEU A O     1 
ATOM 24411 C CB    . LEU A 1 3575 ? 177.832 191.508 102.344 1.00 57.78  ? 3575 LEU A CB    1 
ATOM 24412 C CG    . LEU A 1 3575 ? 177.913 190.960 103.766 1.00 57.78  ? 3575 LEU A CG    1 
ATOM 24413 C CD1   . LEU A 1 3575 ? 178.766 191.859 104.628 1.00 57.78  ? 3575 LEU A CD1   1 
ATOM 24414 C CD2   . LEU A 1 3575 ? 176.526 190.814 104.356 1.00 57.78  ? 3575 LEU A CD2   1 
ATOM 24415 N N     . ASP A 1 3576 ? 176.768 191.884 99.242  1.00 63.09  ? 3576 ASP A N     1 
ATOM 24416 C CA    . ASP A 1 3576 ? 176.238 192.801 98.240  1.00 63.09  ? 3576 ASP A CA    1 
ATOM 24417 C C     . ASP A 1 3576 ? 174.809 192.440 97.862  1.00 63.09  ? 3576 ASP A C     1 
ATOM 24418 O O     . ASP A 1 3576 ? 173.965 193.324 97.675  1.00 63.09  ? 3576 ASP A O     1 
ATOM 24419 C CB    . ASP A 1 3576 ? 177.134 192.805 97.004  1.00 63.09  ? 3576 ASP A CB    1 
ATOM 24420 C CG    . ASP A 1 3576 ? 177.208 194.165 96.344  1.00 63.09  ? 3576 ASP A CG    1 
ATOM 24421 O OD1   . ASP A 1 3576 ? 176.282 194.506 95.579  1.00 63.09  ? 3576 ASP A OD1   1 
ATOM 24422 O OD2   . ASP A 1 3576 ? 178.191 194.895 96.588  1.00 63.09  ? 3576 ASP A OD2   1 
ATOM 24423 N N     . GLN A 1 3577 ? 174.518 191.143 97.745  1.00 74.79  ? 3577 GLN A N     1 
ATOM 24424 C CA    . GLN A 1 3577 ? 173.169 190.714 97.398  1.00 74.79  ? 3577 GLN A CA    1 
ATOM 24425 C C     . GLN A 1 3577 ? 172.158 191.075 98.475  1.00 74.79  ? 3577 GLN A C     1 
ATOM 24426 O O     . GLN A 1 3577 ? 170.958 191.131 98.189  1.00 74.79  ? 3577 GLN A O     1 
ATOM 24427 C CB    . GLN A 1 3577 ? 173.147 189.206 97.145  1.00 74.79  ? 3577 GLN A CB    1 
ATOM 24428 C CG    . GLN A 1 3577 ? 173.884 188.713 95.888  1.00 74.79  ? 3577 GLN A CG    1 
ATOM 24429 C CD    . GLN A 1 3577 ? 173.891 189.681 94.705  1.00 74.79  ? 3577 GLN A CD    1 
ATOM 24430 O OE1   . GLN A 1 3577 ? 172.961 190.463 94.500  1.00 74.79  ? 3577 GLN A OE1   1 
ATOM 24431 N NE2   . GLN A 1 3577 ? 174.959 189.626 93.920  1.00 74.79  ? 3577 GLN A NE2   1 
ATOM 24432 N N     . LEU A 1 3578 ? 172.614 191.318 99.704  1.00 62.77  ? 3578 LEU A N     1 
ATOM 24433 C CA    . LEU A 1 3578 ? 171.693 191.678 100.775 1.00 62.77  ? 3578 LEU A CA    1 
ATOM 24434 C C     . LEU A 1 3578 ? 171.091 193.060 100.560 1.00 62.77  ? 3578 LEU A C     1 
ATOM 24435 O O     . LEU A 1 3578 ? 169.934 193.292 100.929 1.00 62.77  ? 3578 LEU A O     1 
ATOM 24436 C CB    . LEU A 1 3578 ? 172.410 191.616 102.120 1.00 62.77  ? 3578 LEU A CB    1 
ATOM 24437 C CG    . LEU A 1 3578 ? 171.571 191.094 103.281 1.00 62.77  ? 3578 LEU A CG    1 
ATOM 24438 C CD1   . LEU A 1 3578 ? 171.041 189.711 102.964 1.00 62.77  ? 3578 LEU A CD1   1 
ATOM 24439 C CD2   . LEU A 1 3578 ? 172.398 191.073 104.545 1.00 62.77  ? 3578 LEU A CD2   1 
ATOM 24440 N N     . SER A 1 3579 ? 171.851 193.983 99.978  1.00 71.87  ? 3579 SER A N     1 
ATOM 24441 C CA    . SER A 1 3579 ? 171.353 195.332 99.755  1.00 71.87  ? 3579 SER A CA    1 
ATOM 24442 C C     . SER A 1 3579 ? 170.207 195.323 98.752  1.00 71.87  ? 3579 SER A C     1 
ATOM 24443 O O     . SER A 1 3579 ? 170.190 194.526 97.810  1.00 71.87  ? 3579 SER A O     1 
ATOM 24444 C CB    . SER A 1 3579 ? 172.476 196.238 99.257  1.00 71.87  ? 3579 SER A CB    1 
ATOM 24445 O OG    . SER A 1 3579 ? 172.959 195.803 97.999  1.00 71.87  ? 3579 SER A OG    1 
ATOM 24446 N N     . ASN A 1 3580 ? 169.244 196.215 98.963  1.00 88.33  ? 3580 ASN A N     1 
ATOM 24447 C CA    . ASN A 1 3580 ? 168.118 196.325 98.054  1.00 88.33  ? 3580 ASN A CA    1 
ATOM 24448 C C     . ASN A 1 3580 ? 168.587 196.841 96.694  1.00 88.33  ? 3580 ASN A C     1 
ATOM 24449 O O     . ASN A 1 3580 ? 169.545 197.613 96.610  1.00 88.33  ? 3580 ASN A O     1 
ATOM 24450 C CB    . ASN A 1 3580 ? 167.058 197.259 98.629  1.00 88.33  ? 3580 ASN A CB    1 
ATOM 24451 C CG    . ASN A 1 3580 ? 165.659 196.688 98.525  1.00 88.33  ? 3580 ASN A CG    1 
ATOM 24452 O OD1   . ASN A 1 3580 ? 165.474 195.473 98.474  1.00 88.33  ? 3580 ASN A OD1   1 
ATOM 24453 N ND2   . ASN A 1 3580 ? 164.664 197.565 98.497  1.00 88.33  ? 3580 ASN A ND2   1 
ATOM 24454 N N     . PRO A 1 3581 ? 167.940 196.412 95.606  1.00 94.88  ? 3581 PRO A N     1 
ATOM 24455 C CA    . PRO A 1 3581 ? 168.341 196.902 94.280  1.00 94.88  ? 3581 PRO A CA    1 
ATOM 24456 C C     . PRO A 1 3581 ? 167.697 198.220 93.890  1.00 94.88  ? 3581 PRO A C     1 
ATOM 24457 O O     . PRO A 1 3581 ? 168.218 198.899 92.995  1.00 94.88  ? 3581 PRO A O     1 
ATOM 24458 C CB    . PRO A 1 3581 ? 167.893 195.774 93.345  1.00 94.88  ? 3581 PRO A CB    1 
ATOM 24459 C CG    . PRO A 1 3581 ? 166.701 195.193 94.030  1.00 94.88  ? 3581 PRO A CG    1 
ATOM 24460 C CD    . PRO A 1 3581 ? 166.913 195.358 95.519  1.00 94.88  ? 3581 PRO A CD    1 
ATOM 24461 N N     . GLU A 1 3582 ? 166.591 198.606 94.530  1.00 105.85 ? 3582 GLU A N     1 
ATOM 24462 C CA    . GLU A 1 3582 ? 165.903 199.834 94.147  1.00 105.85 ? 3582 GLU A CA    1 
ATOM 24463 C C     . GLU A 1 3582 ? 166.767 201.060 94.415  1.00 105.85 ? 3582 GLU A C     1 
ATOM 24464 O O     . GLU A 1 3582 ? 166.952 201.906 93.533  1.00 105.85 ? 3582 GLU A O     1 
ATOM 24465 C CB    . GLU A 1 3582 ? 164.573 199.939 94.891  1.00 105.85 ? 3582 GLU A CB    1 
ATOM 24466 C CG    . GLU A 1 3582 ? 163.785 198.643 94.919  1.00 105.85 ? 3582 GLU A CG    1 
ATOM 24467 C CD    . GLU A 1 3582 ? 162.325 198.857 95.256  1.00 105.85 ? 3582 GLU A CD    1 
ATOM 24468 O OE1   . GLU A 1 3582 ? 161.984 199.950 95.753  1.00 105.85 ? 3582 GLU A OE1   1 
ATOM 24469 O OE2   . GLU A 1 3582 ? 161.520 197.931 95.027  1.00 105.85 ? 3582 GLU A OE2   1 
ATOM 24470 N N     . LEU A 1 3583 ? 167.315 201.174 95.627  1.00 112.62 ? 3583 LEU A N     1 
ATOM 24471 C CA    . LEU A 1 3583 ? 168.153 202.329 95.930  1.00 112.62 ? 3583 LEU A CA    1 
ATOM 24472 C C     . LEU A 1 3583 ? 169.488 202.258 95.201  1.00 112.62 ? 3583 LEU A C     1 
ATOM 24473 O O     . LEU A 1 3583 ? 170.079 203.299 94.893  1.00 112.62 ? 3583 LEU A O     1 
ATOM 24474 C CB    . LEU A 1 3583 ? 168.361 202.458 97.440  1.00 112.62 ? 3583 LEU A CB    1 
ATOM 24475 C CG    . LEU A 1 3583 ? 169.474 201.656 98.112  1.00 112.62 ? 3583 LEU A CG    1 
ATOM 24476 C CD1   . LEU A 1 3583 ? 169.818 202.264 99.458  1.00 112.62 ? 3583 LEU A CD1   1 
ATOM 24477 C CD2   . LEU A 1 3583 ? 169.056 200.215 98.281  1.00 112.62 ? 3583 LEU A CD2   1 
ATOM 24478 N N     . LEU A 1 3584 ? 169.973 201.050 94.900  1.00 107.07 ? 3584 LEU A N     1 
ATOM 24479 C CA    . LEU A 1 3584 ? 171.164 200.929 94.066  1.00 107.07 ? 3584 LEU A CA    1 
ATOM 24480 C C     . LEU A 1 3584 ? 170.914 201.504 92.679  1.00 107.07 ? 3584 LEU A C     1 
ATOM 24481 O O     . LEU A 1 3584 ? 171.743 202.252 92.145  1.00 107.07 ? 3584 LEU A O     1 
ATOM 24482 C CB    . LEU A 1 3584 ? 171.595 199.467 93.972  1.00 107.07 ? 3584 LEU A CB    1 
ATOM 24483 C CG    . LEU A 1 3584 ? 172.322 198.897 95.190  1.00 107.07 ? 3584 LEU A CG    1 
ATOM 24484 C CD1   . LEU A 1 3584 ? 172.516 197.398 95.043  1.00 107.07 ? 3584 LEU A CD1   1 
ATOM 24485 C CD2   . LEU A 1 3584 ? 173.656 199.595 95.390  1.00 107.07 ? 3584 LEU A CD2   1 
ATOM 24486 N N     . PHE A 1 3585 ? 169.763 201.182 92.085  1.00 115.19 ? 3585 PHE A N     1 
ATOM 24487 C CA    . PHE A 1 3585 ? 169.427 201.764 90.793  1.00 115.19 ? 3585 PHE A CA    1 
ATOM 24488 C C     . PHE A 1 3585 ? 169.164 203.258 90.906  1.00 115.19 ? 3585 PHE A C     1 
ATOM 24489 O O     . PHE A 1 3585 ? 169.419 204.001 89.956  1.00 115.19 ? 3585 PHE A O     1 
ATOM 24490 C CB    . PHE A 1 3585 ? 168.217 201.058 90.186  1.00 115.19 ? 3585 PHE A CB    1 
ATOM 24491 C CG    . PHE A 1 3585 ? 168.198 201.080 88.685  1.00 115.19 ? 3585 PHE A CG    1 
ATOM 24492 C CD1   . PHE A 1 3585 ? 167.797 202.215 88.000  1.00 115.19 ? 3585 PHE A CD1   1 
ATOM 24493 C CD2   . PHE A 1 3585 ? 168.586 199.969 87.959  1.00 115.19 ? 3585 PHE A CD2   1 
ATOM 24494 C CE1   . PHE A 1 3585 ? 167.779 202.239 86.620  1.00 115.19 ? 3585 PHE A CE1   1 
ATOM 24495 C CE2   . PHE A 1 3585 ? 168.572 199.987 86.578  1.00 115.19 ? 3585 PHE A CE2   1 
ATOM 24496 C CZ    . PHE A 1 3585 ? 168.168 201.124 85.908  1.00 115.19 ? 3585 PHE A CZ    1 
ATOM 24497 N N     . LYS A 1 3586 ? 168.651 203.716 92.049  1.00 114.63 ? 3586 LYS A N     1 
ATOM 24498 C CA    . LYS A 1 3586 ? 168.476 205.151 92.247  1.00 114.63 ? 3586 LYS A CA    1 
ATOM 24499 C C     . LYS A 1 3586 ? 169.822 205.867 92.245  1.00 114.63 ? 3586 LYS A C     1 
ATOM 24500 O O     . LYS A 1 3586 ? 169.972 206.933 91.633  1.00 114.63 ? 3586 LYS A O     1 
ATOM 24501 C CB    . LYS A 1 3586 ? 167.733 205.413 93.556  1.00 114.63 ? 3586 LYS A CB    1 
ATOM 24502 C CG    . LYS A 1 3586 ? 167.408 206.875 93.797  1.00 114.63 ? 3586 LYS A CG    1 
ATOM 24503 C CD    . LYS A 1 3586 ? 166.476 207.403 92.718  1.00 114.63 ? 3586 LYS A CD    1 
ATOM 24504 C CE    . LYS A 1 3586 ? 166.865 208.799 92.270  1.00 114.63 ? 3586 LYS A CE    1 
ATOM 24505 N NZ    . LYS A 1 3586 ? 168.099 208.773 91.441  1.00 114.63 ? 3586 LYS A NZ    1 
ATOM 24506 N N     . ASP A 1 3587 ? 170.815 205.290 92.926  1.00 114.81 ? 3587 ASP A N     1 
ATOM 24507 C CA    . ASP A 1 3587 ? 172.161 205.852 92.907  1.00 114.81 ? 3587 ASP A CA    1 
ATOM 24508 C C     . ASP A 1 3587 ? 172.752 205.810 91.504  1.00 114.81 ? 3587 ASP A C     1 
ATOM 24509 O O     . ASP A 1 3587 ? 173.431 206.751 91.078  1.00 114.81 ? 3587 ASP A O     1 
ATOM 24510 C CB    . ASP A 1 3587 ? 173.059 205.101 93.889  1.00 114.81 ? 3587 ASP A CB    1 
ATOM 24511 C CG    . ASP A 1 3587 ? 172.567 205.198 95.319  1.00 114.81 ? 3587 ASP A CG    1 
ATOM 24512 O OD1   . ASP A 1 3587 ? 171.535 205.861 95.551  1.00 114.81 ? 3587 ASP A OD1   1 
ATOM 24513 O OD2   . ASP A 1 3587 ? 173.213 204.612 96.213  1.00 114.81 ? 3587 ASP A OD2   1 
ATOM 24514 N N     . TRP A 1 3588 ? 172.506 204.720 90.773  1.00 119.69 ? 3588 TRP A N     1 
ATOM 24515 C CA    . TRP A 1 3588 ? 172.963 204.632 89.389  1.00 119.69 ? 3588 TRP A CA    1 
ATOM 24516 C C     . TRP A 1 3588 ? 172.337 205.727 88.532  1.00 119.69 ? 3588 TRP A C     1 
ATOM 24517 O O     . TRP A 1 3588 ? 173.015 206.344 87.700  1.00 119.69 ? 3588 TRP A O     1 
ATOM 24518 C CB    . TRP A 1 3588 ? 172.636 203.246 88.831  1.00 119.69 ? 3588 TRP A CB    1 
ATOM 24519 C CG    . TRP A 1 3588 ? 172.936 203.068 87.375  1.00 119.69 ? 3588 TRP A CG    1 
ATOM 24520 C CD1   . TRP A 1 3588 ? 174.075 202.551 86.832  1.00 119.69 ? 3588 TRP A CD1   1 
ATOM 24521 C CD2   . TRP A 1 3588 ? 172.072 203.378 86.275  1.00 119.69 ? 3588 TRP A CD2   1 
ATOM 24522 N NE1   . TRP A 1 3588 ? 173.981 202.535 85.462  1.00 119.69 ? 3588 TRP A NE1   1 
ATOM 24523 C CE2   . TRP A 1 3588 ? 172.760 203.036 85.095  1.00 119.69 ? 3588 TRP A CE2   1 
ATOM 24524 C CE3   . TRP A 1 3588 ? 170.787 203.918 86.174  1.00 119.69 ? 3588 TRP A CE3   1 
ATOM 24525 C CZ2   . TRP A 1 3588 ? 172.206 203.216 83.830  1.00 119.69 ? 3588 TRP A CZ2   1 
ATOM 24526 C CZ3   . TRP A 1 3588 ? 170.239 204.096 84.918  1.00 119.69 ? 3588 TRP A CZ3   1 
ATOM 24527 C CH2   . TRP A 1 3588 ? 170.947 203.746 83.763  1.00 119.69 ? 3588 TRP A CH2   1 
ATOM 24528 N N     . SER A 1 3589 ? 171.039 205.974 88.720  1.00 116.49 ? 3589 SER A N     1 
ATOM 24529 C CA    . SER A 1 3589 ? 170.351 207.019 87.971  1.00 116.49 ? 3589 SER A CA    1 
ATOM 24530 C C     . SER A 1 3589 ? 170.910 208.394 88.307  1.00 116.49 ? 3589 SER A C     1 
ATOM 24531 O O     . SER A 1 3589 ? 171.107 209.226 87.415  1.00 116.49 ? 3589 SER A O     1 
ATOM 24532 C CB    . SER A 1 3589 ? 168.851 206.967 88.257  1.00 116.49 ? 3589 SER A CB    1 
ATOM 24533 O OG    . SER A 1 3589 ? 168.585 207.232 89.623  1.00 116.49 ? 3589 SER A OG    1 
ATOM 24534 N N     . ASN A 1 3590 ? 171.166 208.653 89.590  1.00 115.73 ? 3590 ASN A N     1 
ATOM 24535 C CA    . ASN A 1 3590 ? 171.786 209.919 89.967  1.00 115.73 ? 3590 ASN A CA    1 
ATOM 24536 C C     . ASN A 1 3590 ? 173.155 210.067 89.317  1.00 115.73 ? 3590 ASN A C     1 
ATOM 24537 O O     . ASN A 1 3590 ? 173.487 211.133 88.783  1.00 115.73 ? 3590 ASN A O     1 
ATOM 24538 C CB    . ASN A 1 3590 ? 171.906 210.018 91.487  1.00 115.73 ? 3590 ASN A CB    1 
ATOM 24539 C CG    . ASN A 1 3590 ? 170.597 210.388 92.151  1.00 115.73 ? 3590 ASN A CG    1 
ATOM 24540 O OD1   . ASN A 1 3590 ? 169.742 211.034 91.546  1.00 115.73 ? 3590 ASN A OD1   1 
ATOM 24541 N ND2   . ASN A 1 3590 ? 170.433 209.979 93.404  1.00 115.73 ? 3590 ASN A ND2   1 
ATOM 24542 N N     . ASP A 1 3591 ? 173.951 208.996 89.329  1.00 122.26 ? 3591 ASP A N     1 
ATOM 24543 C CA    . ASP A 1 3591 ? 175.291 209.054 88.758  1.00 122.26 ? 3591 ASP A CA    1 
ATOM 24544 C C     . ASP A 1 3591 ? 175.243 209.352 87.266  1.00 122.26 ? 3591 ASP A C     1 
ATOM 24545 O O     . ASP A 1 3591 ? 175.994 210.199 86.769  1.00 122.26 ? 3591 ASP A O     1 
ATOM 24546 C CB    . ASP A 1 3591 ? 176.027 207.740 89.022  1.00 122.26 ? 3591 ASP A CB    1 
ATOM 24547 C CG    . ASP A 1 3591 ? 177.532 207.912 89.050  1.00 122.26 ? 3591 ASP A CG    1 
ATOM 24548 O OD1   . ASP A 1 3591 ? 178.022 208.956 88.572  1.00 122.26 ? 3591 ASP A OD1   1 
ATOM 24549 O OD2   . ASP A 1 3591 ? 178.226 207.002 89.552  1.00 122.26 ? 3591 ASP A OD2   1 
ATOM 24550 N N     . VAL A 1 3592 ? 174.358 208.674 86.532  1.00 118.07 ? 3592 VAL A N     1 
ATOM 24551 C CA    . VAL A 1 3592 ? 174.309 208.895 85.089  1.00 118.07 ? 3592 VAL A CA    1 
ATOM 24552 C C     . VAL A 1 3592 ? 173.744 210.277 84.774  1.00 118.07 ? 3592 VAL A C     1 
ATOM 24553 O O     . VAL A 1 3592 ? 174.271 210.990 83.912  1.00 118.07 ? 3592 VAL A O     1 
ATOM 24554 C CB    . VAL A 1 3592 ? 173.524 207.775 84.376  1.00 118.07 ? 3592 VAL A CB    1 
ATOM 24555 C CG1   . VAL A 1 3592 ? 174.271 206.459 84.475  1.00 118.07 ? 3592 VAL A CG1   1 
ATOM 24556 C CG2   . VAL A 1 3592 ? 172.124 207.632 84.929  1.00 118.07 ? 3592 VAL A CG2   1 
ATOM 24557 N N     . ARG A 1 3593 ? 172.681 210.691 85.473  1.00 116.67 ? 3593 ARG A N     1 
ATOM 24558 C CA    . ARG A 1 3593 ? 172.093 211.999 85.211  1.00 116.67 ? 3593 ARG A CA    1 
ATOM 24559 C C     . ARG A 1 3593 ? 173.022 213.136 85.607  1.00 116.67 ? 3593 ARG A C     1 
ATOM 24560 O O     . ARG A 1 3593 ? 172.860 214.254 85.106  1.00 116.67 ? 3593 ARG A O     1 
ATOM 24561 C CB    . ARG A 1 3593 ? 170.755 212.133 85.939  1.00 116.67 ? 3593 ARG A CB    1 
ATOM 24562 C CG    . ARG A 1 3593 ? 170.866 212.543 87.397  1.00 116.67 ? 3593 ARG A CG    1 
ATOM 24563 C CD    . ARG A 1 3593 ? 169.532 213.034 87.932  1.00 116.67 ? 3593 ARG A CD    1 
ATOM 24564 N NE    . ARG A 1 3593 ? 169.241 214.396 87.502  1.00 116.67 ? 3593 ARG A NE    1 
ATOM 24565 C CZ    . ARG A 1 3593 ? 168.416 214.708 86.511  1.00 116.67 ? 3593 ARG A CZ    1 
ATOM 24566 N NH1   . ARG A 1 3593 ? 167.778 213.775 85.825  1.00 116.67 ? 3593 ARG A NH1   1 
ATOM 24567 N NH2   . ARG A 1 3593 ? 168.229 215.987 86.202  1.00 116.67 ? 3593 ARG A NH2   1 
ATOM 24568 N N     . ALA A 1 3594 ? 173.987 212.883 86.493  1.00 116.00 ? 3594 ALA A N     1 
ATOM 24569 C CA    . ALA A 1 3594 ? 174.976 213.908 86.797  1.00 116.00 ? 3594 ALA A CA    1 
ATOM 24570 C C     . ALA A 1 3594 ? 176.126 213.890 85.798  1.00 116.00 ? 3594 ALA A C     1 
ATOM 24571 O O     . ALA A 1 3594 ? 176.558 214.948 85.328  1.00 116.00 ? 3594 ALA A O     1 
ATOM 24572 C CB    . ALA A 1 3594 ? 175.502 213.724 88.221  1.00 116.00 ? 3594 ALA A CB    1 
ATOM 24573 N N     . GLU A 1 3595 ? 176.624 212.700 85.453  1.00 114.34 ? 3595 GLU A N     1 
ATOM 24574 C CA    . GLU A 1 3595 ? 177.801 212.610 84.595  1.00 114.34 ? 3595 GLU A CA    1 
ATOM 24575 C C     . GLU A 1 3595 ? 177.480 213.024 83.164  1.00 114.34 ? 3595 GLU A C     1 
ATOM 24576 O O     . GLU A 1 3595 ? 178.219 213.806 82.556  1.00 114.34 ? 3595 GLU A O     1 
ATOM 24577 C CB    . GLU A 1 3595 ? 178.368 211.190 84.635  1.00 114.34 ? 3595 GLU A CB    1 
ATOM 24578 C CG    . GLU A 1 3595 ? 179.476 210.933 83.626  1.00 114.34 ? 3595 GLU A CG    1 
ATOM 24579 C CD    . GLU A 1 3595 ? 180.841 211.364 84.130  1.00 114.34 ? 3595 GLU A CD    1 
ATOM 24580 O OE1   . GLU A 1 3595 ? 180.904 212.191 85.064  1.00 114.34 ? 3595 GLU A OE1   1 
ATOM 24581 O OE2   . GLU A 1 3595 ? 181.854 210.873 83.591  1.00 114.34 ? 3595 GLU A OE2   1 
ATOM 24582 N N     . LEU A 1 3596 ? 176.380 212.512 82.606  1.00 112.02 ? 3596 LEU A N     1 
ATOM 24583 C CA    . LEU A 1 3596 ? 176.032 212.841 81.230  1.00 112.02 ? 3596 LEU A CA    1 
ATOM 24584 C C     . LEU A 1 3596 ? 175.646 214.304 81.061  1.00 112.02 ? 3596 LEU A C     1 
ATOM 24585 O O     . LEU A 1 3596 ? 175.643 214.804 79.931  1.00 112.02 ? 3596 LEU A O     1 
ATOM 24586 C CB    . LEU A 1 3596 ? 174.892 211.943 80.750  1.00 112.02 ? 3596 LEU A CB    1 
ATOM 24587 C CG    . LEU A 1 3596 ? 175.154 210.436 80.807  1.00 112.02 ? 3596 LEU A CG    1 
ATOM 24588 C CD1   . LEU A 1 3596 ? 173.845 209.664 80.854  1.00 112.02 ? 3596 LEU A CD1   1 
ATOM 24589 C CD2   . LEU A 1 3596 ? 175.997 209.995 79.623  1.00 112.02 ? 3596 LEU A CD2   1 
ATOM 24590 N N     . ALA A 1 3597 ? 175.323 215.000 82.151  1.00 111.97 ? 3597 ALA A N     1 
ATOM 24591 C CA    . ALA A 1 3597 ? 174.925 216.399 82.075  1.00 111.97 ? 3597 ALA A CA    1 
ATOM 24592 C C     . ALA A 1 3597 ? 176.093 217.345 82.332  1.00 111.97 ? 3597 ALA A C     1 
ATOM 24593 O O     . ALA A 1 3597 ? 176.320 218.279 81.556  1.00 111.97 ? 3597 ALA A O     1 
ATOM 24594 C CB    . ALA A 1 3597 ? 173.791 216.678 83.066  1.00 111.97 ? 3597 ALA A CB    1 
ATOM 24595 N N     . LYS A 1 3598 ? 176.843 217.122 83.413  1.00 111.02 ? 3598 LYS A N     1 
ATOM 24596 C CA    . LYS A 1 3598 ? 177.938 218.016 83.765  1.00 111.02 ? 3598 LYS A CA    1 
ATOM 24597 C C     . LYS A 1 3598 ? 179.214 217.742 82.978  1.00 111.02 ? 3598 LYS A C     1 
ATOM 24598 O O     . LYS A 1 3598 ? 180.124 218.577 83.002  1.00 111.02 ? 3598 LYS A O     1 
ATOM 24599 C CB    . LYS A 1 3598 ? 178.230 217.924 85.266  1.00 111.02 ? 3598 LYS A CB    1 
ATOM 24600 C CG    . LYS A 1 3598 ? 179.188 216.810 85.653  1.00 111.02 ? 3598 LYS A CG    1 
ATOM 24601 C CD    . LYS A 1 3598 ? 179.798 217.056 87.023  1.00 111.02 ? 3598 LYS A CD    1 
ATOM 24602 C CE    . LYS A 1 3598 ? 178.731 217.392 88.053  1.00 111.02 ? 3598 LYS A CE    1 
ATOM 24603 N NZ    . LYS A 1 3598 ? 177.766 216.273 88.236  1.00 111.02 ? 3598 LYS A NZ    1 
ATOM 24604 N N     . THR A 1 3599 ? 179.304 216.609 82.284  1.00 119.71 ? 3599 THR A N     1 
ATOM 24605 C CA    . THR A 1 3599 ? 180.472 216.261 81.473  1.00 119.71 ? 3599 THR A CA    1 
ATOM 24606 C C     . THR A 1 3599 ? 179.992 215.921 80.069  1.00 119.71 ? 3599 THR A C     1 
ATOM 24607 O O     . THR A 1 3599 ? 179.882 214.743 79.703  1.00 119.71 ? 3599 THR A O     1 
ATOM 24608 C CB    . THR A 1 3599 ? 181.257 215.099 82.084  1.00 119.71 ? 3599 THR A CB    1 
ATOM 24609 O OG1   . THR A 1 3599 ? 180.408 213.950 82.199  1.00 119.71 ? 3599 THR A OG1   1 
ATOM 24610 C CG2   . THR A 1 3599 ? 181.787 215.473 83.461  1.00 119.71 ? 3599 THR A CG2   1 
ATOM 24611 N N     . PRO A 1 3600 ? 179.689 216.935 79.254  1.00 115.59 ? 3600 PRO A N     1 
ATOM 24612 C CA    . PRO A 1 3600 ? 179.214 216.661 77.888  1.00 115.59 ? 3600 PRO A CA    1 
ATOM 24613 C C     . PRO A 1 3600 ? 180.247 215.982 77.008  1.00 115.59 ? 3600 PRO A C     1 
ATOM 24614 O O     . PRO A 1 3600 ? 179.870 215.350 76.013  1.00 115.59 ? 3600 PRO A O     1 
ATOM 24615 C CB    . PRO A 1 3600 ? 178.856 218.055 77.356  1.00 115.59 ? 3600 PRO A CB    1 
ATOM 24616 C CG    . PRO A 1 3600 ? 179.707 218.988 78.153  1.00 115.59 ? 3600 PRO A CG    1 
ATOM 24617 C CD    . PRO A 1 3600 ? 179.819 218.378 79.520  1.00 115.59 ? 3600 PRO A CD    1 
ATOM 24618 N N     . VAL A 1 3601 ? 181.530 216.088 77.336  1.00 122.58 ? 3601 VAL A N     1 
ATOM 24619 C CA    . VAL A 1 3601 ? 182.589 215.504 76.527  1.00 122.58 ? 3601 VAL A CA    1 
ATOM 24620 C C     . VAL A 1 3601 ? 183.156 214.238 77.173  1.00 122.58 ? 3601 VAL A C     1 
ATOM 24621 O O     . VAL A 1 3601 ? 184.257 213.810 76.831  1.00 122.58 ? 3601 VAL A O     1 
ATOM 24622 C CB    . VAL A 1 3601 ? 183.702 216.522 76.238  1.00 122.58 ? 3601 VAL A CB    1 
ATOM 24623 C CG1   . VAL A 1 3601 ? 183.187 217.625 75.327  1.00 122.58 ? 3601 VAL A CG1   1 
ATOM 24624 C CG2   . VAL A 1 3601 ? 184.237 217.103 77.538  1.00 122.58 ? 3601 VAL A CG2   1 
ATOM 24625 N N     . ASN A 1 3602 ? 182.422 213.635 78.106  1.00 129.10 ? 3602 ASN A N     1 
ATOM 24626 C CA    . ASN A 1 3602 ? 182.893 212.421 78.758  1.00 129.10 ? 3602 ASN A CA    1 
ATOM 24627 C C     . ASN A 1 3602 ? 182.948 211.273 77.760  1.00 129.10 ? 3602 ASN A C     1 
ATOM 24628 O O     . ASN A 1 3602 ? 182.010 211.063 76.984  1.00 129.10 ? 3602 ASN A O     1 
ATOM 24629 C CB    . ASN A 1 3602 ? 181.984 212.060 79.931  1.00 129.10 ? 3602 ASN A CB    1 
ATOM 24630 C CG    . ASN A 1 3602 ? 182.372 210.751 80.583  1.00 129.10 ? 3602 ASN A CG    1 
ATOM 24631 O OD1   . ASN A 1 3602 ? 183.553 210.472 80.784  1.00 129.10 ? 3602 ASN A OD1   1 
ATOM 24632 N ND2   . ASN A 1 3602 ? 181.377 209.938 80.918  1.00 129.10 ? 3602 ASN A ND2   1 
ATOM 24633 N N     . LYS A 1 3603 ? 184.050 210.527 77.782  1.00 132.53 ? 3603 LYS A N     1 
ATOM 24634 C CA    . LYS A 1 3603 ? 184.261 209.419 76.864  1.00 132.53 ? 3603 LYS A CA    1 
ATOM 24635 C C     . LYS A 1 3603 ? 184.768 208.204 77.626  1.00 132.53 ? 3603 LYS A C     1 
ATOM 24636 O O     . LYS A 1 3603 ? 185.424 208.332 78.663  1.00 132.53 ? 3603 LYS A O     1 
ATOM 24637 C CB    . LYS A 1 3603 ? 185.258 209.788 75.753  1.00 132.53 ? 3603 LYS A CB    1 
ATOM 24638 C CG    . LYS A 1 3603 ? 184.911 211.061 74.996  1.00 132.53 ? 3603 LYS A CG    1 
ATOM 24639 C CD    . LYS A 1 3603 ? 185.772 211.220 73.755  1.00 132.53 ? 3603 LYS A CD    1 
ATOM 24640 C CE    . LYS A 1 3603 ? 185.505 212.547 73.064  1.00 132.53 ? 3603 LYS A CE    1 
ATOM 24641 N NZ    . LYS A 1 3603 ? 186.461 212.796 71.951  1.00 132.53 ? 3603 LYS A NZ    1 
ATOM 24642 N N     . LYS A 1 3604 ? 184.472 207.026 77.074  1.00 130.73 ? 3604 LYS A N     1 
ATOM 24643 C CA    . LYS A 1 3604 ? 184.854 205.716 77.620  1.00 130.73 ? 3604 LYS A CA    1 
ATOM 24644 C C     . LYS A 1 3604 ? 184.757 205.674 79.145  1.00 130.73 ? 3604 LYS A C     1 
ATOM 24645 O O     . LYS A 1 3604 ? 185.676 205.244 79.845  1.00 130.73 ? 3604 LYS A O     1 
ATOM 24646 C CB    . LYS A 1 3604 ? 186.250 205.287 77.147  1.00 130.73 ? 3604 LYS A CB    1 
ATOM 24647 C CG    . LYS A 1 3604 ? 187.296 206.386 76.999  1.00 130.73 ? 3604 LYS A CG    1 
ATOM 24648 C CD    . LYS A 1 3604 ? 188.184 206.470 78.230  1.00 130.73 ? 3604 LYS A CD    1 
ATOM 24649 C CE    . LYS A 1 3604 ? 189.174 207.618 78.123  1.00 130.73 ? 3604 LYS A CE    1 
ATOM 24650 N NZ    . LYS A 1 3604 ? 190.127 207.638 79.267  1.00 130.73 ? 3604 LYS A NZ    1 
ATOM 24651 N N     . ASN A 1 3605 ? 183.625 206.132 79.661  1.00 130.44 ? 3605 ASN A N     1 
ATOM 24652 C CA    . ASN A 1 3605 ? 183.307 205.983 81.079  1.00 130.44 ? 3605 ASN A CA    1 
ATOM 24653 C C     . ASN A 1 3605 ? 181.932 205.375 81.309  1.00 130.44 ? 3605 ASN A C     1 
ATOM 24654 O O     . ASN A 1 3605 ? 181.767 204.548 82.219  1.00 130.44 ? 3605 ASN A O     1 
ATOM 24655 C CB    . ASN A 1 3605 ? 183.389 207.344 81.788  1.00 130.44 ? 3605 ASN A CB    1 
ATOM 24656 C CG    . ASN A 1 3605 ? 184.805 207.871 81.881  1.00 130.44 ? 3605 ASN A CG    1 
ATOM 24657 O OD1   . ASN A 1 3605 ? 185.511 207.622 82.857  1.00 130.44 ? 3605 ASN A OD1   1 
ATOM 24658 N ND2   . ASN A 1 3605 ? 185.226 208.614 80.865  1.00 130.44 ? 3605 ASN A ND2   1 
ATOM 24659 N N     . ILE A 1 3606 ? 180.942 205.754 80.499  1.00 125.11 ? 3606 ILE A N     1 
ATOM 24660 C CA    . ILE A 1 3606 ? 179.587 205.261 80.708  1.00 125.11 ? 3606 ILE A CA    1 
ATOM 24661 C C     . ILE A 1 3606 ? 179.521 203.762 80.452  1.00 125.11 ? 3606 ILE A C     1 
ATOM 24662 O O     . ILE A 1 3606 ? 178.800 203.040 81.143  1.00 125.11 ? 3606 ILE A O     1 
ATOM 24663 C CB    . ILE A 1 3606 ? 178.583 206.064 79.852  1.00 125.11 ? 3606 ILE A CB    1 
ATOM 24664 C CG1   . ILE A 1 3606 ? 178.680 205.741 78.354  1.00 125.11 ? 3606 ILE A CG1   1 
ATOM 24665 C CG2   . ILE A 1 3606 ? 178.776 207.556 80.076  1.00 125.11 ? 3606 ILE A CG2   1 
ATOM 24666 C CD1   . ILE A 1 3606 ? 177.828 204.564 77.877  1.00 125.11 ? 3606 ILE A CD1   1 
ATOM 24667 N N     . GLU A 1 3607 ? 180.292 203.259 79.485  1.00 130.66 ? 3607 GLU A N     1 
ATOM 24668 C CA    . GLU A 1 3607 ? 180.247 201.828 79.201  1.00 130.66 ? 3607 GLU A CA    1 
ATOM 24669 C C     . GLU A 1 3607 ? 180.916 201.021 80.311  1.00 130.66 ? 3607 GLU A C     1 
ATOM 24670 O O     . GLU A 1 3607 ? 180.416 199.960 80.704  1.00 130.66 ? 3607 GLU A O     1 
ATOM 24671 C CB    . GLU A 1 3607 ? 180.880 201.538 77.836  1.00 130.66 ? 3607 GLU A CB    1 
ATOM 24672 C CG    . GLU A 1 3607 ? 182.342 201.111 77.851  1.00 130.66 ? 3607 GLU A CG    1 
ATOM 24673 C CD    . GLU A 1 3607 ? 183.298 202.285 77.900  1.00 130.66 ? 3607 GLU A CD    1 
ATOM 24674 O OE1   . GLU A 1 3607 ? 183.041 203.231 78.672  1.00 130.66 ? 3607 GLU A OE1   1 
ATOM 24675 O OE2   . GLU A 1 3607 ? 184.308 202.262 77.167  1.00 130.66 ? 3607 GLU A OE2   1 
ATOM 24676 N N     . LYS A 1 3608 ? 182.029 201.509 80.859  1.00 129.26 ? 3608 LYS A N     1 
ATOM 24677 C CA    . LYS A 1 3608 ? 182.671 200.749 81.924  1.00 129.26 ? 3608 LYS A CA    1 
ATOM 24678 C C     . LYS A 1 3608 ? 181.824 200.769 83.191  1.00 129.26 ? 3608 LYS A C     1 
ATOM 24679 O O     . LYS A 1 3608 ? 181.704 199.745 83.878  1.00 129.26 ? 3608 LYS A O     1 
ATOM 24680 C CB    . LYS A 1 3608 ? 184.088 201.268 82.171  1.00 129.26 ? 3608 LYS A CB    1 
ATOM 24681 C CG    . LYS A 1 3608 ? 184.200 202.695 82.653  1.00 129.26 ? 3608 LYS A CG    1 
ATOM 24682 C CD    . LYS A 1 3608 ? 185.573 203.244 82.310  1.00 129.26 ? 3608 LYS A CD    1 
ATOM 24683 C CE    . LYS A 1 3608 ? 185.912 204.470 83.130  1.00 129.26 ? 3608 LYS A CE    1 
ATOM 24684 N NZ    . LYS A 1 3608 ? 186.930 205.316 82.446  1.00 129.26 ? 3608 LYS A NZ    1 
ATOM 24685 N N     . MET A 1 3609 ? 181.192 201.907 83.498  1.00 128.17 ? 3609 MET A N     1 
ATOM 24686 C CA    . MET A 1 3609 ? 180.254 201.912 84.618  1.00 128.17 ? 3609 MET A CA    1 
ATOM 24687 C C     . MET A 1 3609 ? 179.030 201.051 84.319  1.00 128.17 ? 3609 MET A C     1 
ATOM 24688 O O     . MET A 1 3609 ? 178.446 200.462 85.237  1.00 128.17 ? 3609 MET A O     1 
ATOM 24689 C CB    . MET A 1 3609 ? 179.879 203.356 84.980  1.00 128.17 ? 3609 MET A CB    1 
ATOM 24690 C CG    . MET A 1 3609 ? 178.801 204.044 84.140  1.00 128.17 ? 3609 MET A CG    1 
ATOM 24691 S SD    . MET A 1 3609 ? 177.104 203.527 84.474  1.00 128.17 ? 3609 MET A SD    1 
ATOM 24692 C CE    . MET A 1 3609 ? 176.791 204.425 85.989  1.00 128.17 ? 3609 MET A CE    1 
ATOM 24693 N N     . TYR A 1 3610 ? 178.645 200.943 83.044  1.00 125.82 ? 3610 TYR A N     1 
ATOM 24694 C CA    . TYR A 1 3610 ? 177.509 200.113 82.664  1.00 125.82 ? 3610 TYR A CA    1 
ATOM 24695 C C     . TYR A 1 3610 ? 177.796 198.645 82.952  1.00 125.82 ? 3610 TYR A C     1 
ATOM 24696 O O     . TYR A 1 3610 ? 176.948 197.926 83.490  1.00 125.82 ? 3610 TYR A O     1 
ATOM 24697 C CB    . TYR A 1 3610 ? 177.197 200.342 81.182  1.00 125.82 ? 3610 TYR A CB    1 
ATOM 24698 C CG    . TYR A 1 3610 ? 175.837 199.872 80.709  1.00 125.82 ? 3610 TYR A CG    1 
ATOM 24699 C CD1   . TYR A 1 3610 ? 175.636 199.503 79.383  1.00 125.82 ? 3610 TYR A CD1   1 
ATOM 24700 C CD2   . TYR A 1 3610 ? 174.751 199.833 81.570  1.00 125.82 ? 3610 TYR A CD2   1 
ATOM 24701 C CE1   . TYR A 1 3610 ? 174.399 199.085 78.935  1.00 125.82 ? 3610 TYR A CE1   1 
ATOM 24702 C CE2   . TYR A 1 3610 ? 173.507 199.419 81.130  1.00 125.82 ? 3610 TYR A CE2   1 
ATOM 24703 C CZ    . TYR A 1 3610 ? 173.337 199.046 79.810  1.00 125.82 ? 3610 TYR A CZ    1 
ATOM 24704 O OH    . TYR A 1 3610 ? 172.106 198.628 79.359  1.00 125.82 ? 3610 TYR A OH    1 
ATOM 24705 N N     . GLU A 1 3611 ? 179.009 198.188 82.628  1.00 121.72 ? 3611 GLU A N     1 
ATOM 24706 C CA    . GLU A 1 3611 ? 179.378 196.815 82.983  1.00 121.72 ? 3611 GLU A CA    1 
ATOM 24707 C C     . GLU A 1 3611 ? 179.615 196.629 84.479  1.00 121.72 ? 3611 GLU A C     1 
ATOM 24708 O O     . GLU A 1 3611 ? 179.320 195.549 85.007  1.00 121.72 ? 3611 GLU A O     1 
ATOM 24709 C CB    . GLU A 1 3611 ? 180.595 196.328 82.190  1.00 121.72 ? 3611 GLU A CB    1 
ATOM 24710 C CG    . GLU A 1 3611 ? 180.777 196.903 80.799  1.00 121.72 ? 3611 GLU A CG    1 
ATOM 24711 C CD    . GLU A 1 3611 ? 179.462 196.963 80.022  1.00 121.72 ? 3611 GLU A CD    1 
ATOM 24712 O OE1   . GLU A 1 3611 ? 178.868 195.886 79.798  1.00 121.72 ? 3611 GLU A OE1   1 
ATOM 24713 O OE2   . GLU A 1 3611 ? 179.029 198.060 79.613  1.00 121.72 ? 3611 GLU A OE2   1 
ATOM 24714 N N     . ARG A 1 3612 ? 180.126 197.636 85.193  1.00 125.81 ? 3612 ARG A N     1 
ATOM 24715 C CA    . ARG A 1 3612 ? 180.208 197.467 86.642  1.00 125.81 ? 3612 ARG A CA    1 
ATOM 24716 C C     . ARG A 1 3612 ? 178.821 197.308 87.254  1.00 125.81 ? 3612 ARG A C     1 
ATOM 24717 O O     . ARG A 1 3612 ? 178.636 196.522 88.191  1.00 125.81 ? 3612 ARG A O     1 
ATOM 24718 C CB    . ARG A 1 3612 ? 180.960 198.611 87.324  1.00 125.81 ? 3612 ARG A CB    1 
ATOM 24719 C CG    . ARG A 1 3612 ? 182.373 198.879 86.839  1.00 125.81 ? 3612 ARG A CG    1 
ATOM 24720 C CD    . ARG A 1 3612 ? 182.964 200.016 87.663  1.00 125.81 ? 3612 ARG A CD    1 
ATOM 24721 N NE    . ARG A 1 3612 ? 182.726 201.349 87.125  1.00 125.81 ? 3612 ARG A NE    1 
ATOM 24722 C CZ    . ARG A 1 3612 ? 183.423 201.887 86.135  1.00 125.81 ? 3612 ARG A CZ    1 
ATOM 24723 N NH1   . ARG A 1 3612 ? 184.424 201.238 85.564  1.00 125.81 ? 3612 ARG A NH1   1 
ATOM 24724 N NH2   . ARG A 1 3612 ? 183.129 203.119 85.728  1.00 125.81 ? 3612 ARG A NH2   1 
ATOM 24725 N N     . MET A 1 3613 ? 177.831 198.043 86.740  1.00 122.10 ? 3613 MET A N     1 
ATOM 24726 C CA    . MET A 1 3613 ? 176.466 197.853 87.220  1.00 122.10 ? 3613 MET A CA    1 
ATOM 24727 C C     . MET A 1 3613 ? 175.909 196.498 86.793  1.00 122.10 ? 3613 MET A C     1 
ATOM 24728 O O     . MET A 1 3613 ? 175.189 195.849 87.560  1.00 122.10 ? 3613 MET A O     1 
ATOM 24729 C CB    . MET A 1 3613 ? 175.561 198.978 86.725  1.00 122.10 ? 3613 MET A CB    1 
ATOM 24730 C CG    . MET A 1 3613 ? 174.207 198.987 87.409  1.00 122.10 ? 3613 MET A CG    1 
ATOM 24731 S SD    . MET A 1 3613 ? 172.845 199.205 86.251  1.00 122.10 ? 3613 MET A SD    1 
ATOM 24732 C CE    . MET A 1 3613 ? 172.724 197.558 85.552  1.00 122.10 ? 3613 MET A CE    1 
ATOM 24733 N N     . TYR A 1 3614 ? 176.223 196.057 85.571  1.00 124.95 ? 3614 TYR A N     1 
ATOM 24734 C CA    . TYR A 1 3614 ? 175.803 194.733 85.122  1.00 124.95 ? 3614 TYR A CA    1 
ATOM 24735 C C     . TYR A 1 3614 ? 176.438 193.605 85.918  1.00 124.95 ? 3614 TYR A C     1 
ATOM 24736 O O     . TYR A 1 3614 ? 175.908 192.488 85.906  1.00 124.95 ? 3614 TYR A O     1 
ATOM 24737 C CB    . TYR A 1 3614 ? 176.132 194.528 83.642  1.00 124.95 ? 3614 TYR A CB    1 
ATOM 24738 C CG    . TYR A 1 3614 ? 174.974 194.738 82.697  1.00 124.95 ? 3614 TYR A CG    1 
ATOM 24739 C CD1   . TYR A 1 3614 ? 174.024 193.740 82.520  1.00 124.95 ? 3614 TYR A CD1   1 
ATOM 24740 C CD2   . TYR A 1 3614 ? 174.842 195.906 81.962  1.00 124.95 ? 3614 TYR A CD2   1 
ATOM 24741 C CE1   . TYR A 1 3614 ? 172.965 193.904 81.655  1.00 124.95 ? 3614 TYR A CE1   1 
ATOM 24742 C CE2   . TYR A 1 3614 ? 173.784 196.078 81.089  1.00 124.95 ? 3614 TYR A CE2   1 
ATOM 24743 C CZ    . TYR A 1 3614 ? 172.848 195.073 80.942  1.00 124.95 ? 3614 TYR A CZ    1 
ATOM 24744 O OH    . TYR A 1 3614 ? 171.789 195.230 80.079  1.00 124.95 ? 3614 TYR A OH    1 
ATOM 24745 N N     . ALA A 1 3615 ? 177.561 193.868 86.590  1.00 115.58 ? 3615 ALA A N     1 
ATOM 24746 C CA    . ALA A 1 3615 ? 178.330 192.796 87.218  1.00 115.58 ? 3615 ALA A CA    1 
ATOM 24747 C C     . ALA A 1 3615 ? 177.469 191.905 88.107  1.00 115.58 ? 3615 ALA A C     1 
ATOM 24748 O O     . ALA A 1 3615 ? 177.641 190.681 88.117  1.00 115.58 ? 3615 ALA A O     1 
ATOM 24749 C CB    . ALA A 1 3615 ? 179.486 193.387 88.025  1.00 115.58 ? 3615 ALA A CB    1 
ATOM 24750 N N     . ALA A 1 3616 ? 176.534 192.494 88.861  1.00 106.47 ? 3616 ALA A N     1 
ATOM 24751 C CA    . ALA A 1 3616 ? 175.717 191.677 89.752  1.00 106.47 ? 3616 ALA A CA    1 
ATOM 24752 C C     . ALA A 1 3616 ? 174.250 192.100 89.791  1.00 106.47 ? 3616 ALA A C     1 
ATOM 24753 O O     . ALA A 1 3616 ? 173.520 191.667 90.691  1.00 106.47 ? 3616 ALA A O     1 
ATOM 24754 C CB    . ALA A 1 3616 ? 176.287 191.699 91.175  1.00 106.47 ? 3616 ALA A CB    1 
ATOM 24755 N N     . LEU A 1 3617 ? 173.791 192.925 88.852  1.00 103.08 ? 3617 LEU A N     1 
ATOM 24756 C CA    . LEU A 1 3617 ? 172.420 193.416 88.933  1.00 103.08 ? 3617 LEU A CA    1 
ATOM 24757 C C     . LEU A 1 3617 ? 171.657 193.268 87.620  1.00 103.08 ? 3617 LEU A C     1 
ATOM 24758 O O     . LEU A 1 3617 ? 170.442 193.044 87.626  1.00 103.08 ? 3617 LEU A O     1 
ATOM 24759 C CB    . LEU A 1 3617 ? 172.423 194.881 89.378  1.00 103.08 ? 3617 LEU A CB    1 
ATOM 24760 C CG    . LEU A 1 3617 ? 171.165 195.708 89.115  1.00 103.08 ? 3617 LEU A CG    1 
ATOM 24761 C CD1   . LEU A 1 3617 ? 170.052 195.298 90.064  1.00 103.08 ? 3617 LEU A CD1   1 
ATOM 24762 C CD2   . LEU A 1 3617 ? 171.466 197.190 89.246  1.00 103.08 ? 3617 LEU A CD2   1 
ATOM 24763 N N     . GLY A 1 3618 ? 172.357 193.365 86.494  1.00 110.51 ? 3618 GLY A N     1 
ATOM 24764 C CA    . GLY A 1 3618 ? 171.688 193.514 85.215  1.00 110.51 ? 3618 GLY A CA    1 
ATOM 24765 C C     . GLY A 1 3618 ? 171.063 192.274 84.609  1.00 110.51 ? 3618 GLY A C     1 
ATOM 24766 O O     . GLY A 1 3618 ? 169.841 192.209 84.443  1.00 110.51 ? 3618 GLY A O     1 
ATOM 24767 N N     . ASP A 1 3619 ? 171.883 191.286 84.277  1.00 127.19 ? 3619 ASP A N     1 
ATOM 24768 C CA    . ASP A 1 3619 ? 171.419 190.182 83.441  1.00 127.19 ? 3619 ASP A CA    1 
ATOM 24769 C C     . ASP A 1 3619 ? 170.475 189.259 84.206  1.00 127.19 ? 3619 ASP A C     1 
ATOM 24770 O O     . ASP A 1 3619 ? 170.720 188.958 85.380  1.00 127.19 ? 3619 ASP A O     1 
ATOM 24771 C CB    . ASP A 1 3619 ? 172.611 189.391 82.900  1.00 127.19 ? 3619 ASP A CB    1 
ATOM 24772 C CG    . ASP A 1 3619 ? 173.660 189.106 83.961  1.00 127.19 ? 3619 ASP A CG    1 
ATOM 24773 O OD1   . ASP A 1 3619 ? 173.378 189.297 85.161  1.00 127.19 ? 3619 ASP A OD1   1 
ATOM 24774 O OD2   . ASP A 1 3619 ? 174.775 188.684 83.589  1.00 127.19 ? 3619 ASP A OD2   1 
ATOM 24775 N N     . PRO A 1 3620 ? 169.380 188.807 83.587  1.00 135.75 ? 3620 PRO A N     1 
ATOM 24776 C CA    . PRO A 1 3620 ? 168.586 187.730 84.201  1.00 135.75 ? 3620 PRO A CA    1 
ATOM 24777 C C     . PRO A 1 3620 ? 169.350 186.429 84.325  1.00 135.75 ? 3620 PRO A C     1 
ATOM 24778 O O     . PRO A 1 3620 ? 169.031 185.608 85.195  1.00 135.75 ? 3620 PRO A O     1 
ATOM 24779 C CB    . PRO A 1 3620 ? 167.391 187.586 83.251  1.00 135.75 ? 3620 PRO A CB    1 
ATOM 24780 C CG    . PRO A 1 3620 ? 167.869 188.138 81.948  1.00 135.75 ? 3620 PRO A CG    1 
ATOM 24781 C CD    . PRO A 1 3620 ? 168.830 189.237 82.291  1.00 135.75 ? 3620 PRO A CD    1 
ATOM 24782 N N     . LYS A 1 3621 ? 170.358 186.216 83.478  1.00 133.42 ? 3621 LYS A N     1 
ATOM 24783 C CA    . LYS A 1 3621 ? 171.157 184.997 83.492  1.00 133.42 ? 3621 LYS A CA    1 
ATOM 24784 C C     . LYS A 1 3621 ? 172.372 185.118 84.398  1.00 133.42 ? 3621 LYS A C     1 
ATOM 24785 O O     . LYS A 1 3621 ? 173.420 184.521 84.116  1.00 133.42 ? 3621 LYS A O     1 
ATOM 24786 C CB    . LYS A 1 3621 ? 171.577 184.623 82.070  1.00 133.42 ? 3621 LYS A CB    1 
ATOM 24787 C CG    . LYS A 1 3621 ? 170.465 183.991 81.242  1.00 133.42 ? 3621 LYS A CG    1 
ATOM 24788 C CD    . LYS A 1 3621 ? 169.690 182.947 82.037  1.00 133.42 ? 3621 LYS A CD    1 
ATOM 24789 C CE    . LYS A 1 3621 ? 170.490 181.667 82.215  1.00 133.42 ? 3621 LYS A CE    1 
ATOM 24790 N NZ    . LYS A 1 3621 ? 169.894 180.789 83.261  1.00 133.42 ? 3621 LYS A NZ    1 
ATOM 24791 N N     . ALA A 1 3622 ? 172.253 185.897 85.470  1.00 123.26 ? 3622 ALA A N     1 
ATOM 24792 C CA    . ALA A 1 3622 ? 173.319 186.001 86.461  1.00 123.26 ? 3622 ALA A CA    1 
ATOM 24793 C C     . ALA A 1 3622 ? 173.807 184.660 86.999  1.00 123.26 ? 3622 ALA A C     1 
ATOM 24794 O O     . ALA A 1 3622 ? 175.020 184.543 87.244  1.00 123.26 ? 3622 ALA A O     1 
ATOM 24795 C CB    . ALA A 1 3622 ? 172.855 186.903 87.615  1.00 123.26 ? 3622 ALA A CB    1 
ATOM 24796 N N     . PRO A 1 3623 ? 172.942 183.628 87.244  1.00 126.42 ? 3623 PRO A N     1 
ATOM 24797 C CA    . PRO A 1 3623 ? 173.449 182.334 87.733  1.00 126.42 ? 3623 PRO A CA    1 
ATOM 24798 C C     . PRO A 1 3623 ? 174.749 181.893 87.077  1.00 126.42 ? 3623 PRO A C     1 
ATOM 24799 O O     . PRO A 1 3623 ? 174.836 181.767 85.852  1.00 126.42 ? 3623 PRO A O     1 
ATOM 24800 C CB    . PRO A 1 3623 ? 172.308 181.361 87.400  1.00 126.42 ? 3623 PRO A CB    1 
ATOM 24801 C CG    . PRO A 1 3623 ? 171.092 182.220 87.122  1.00 126.42 ? 3623 PRO A CG    1 
ATOM 24802 C CD    . PRO A 1 3623 ? 171.470 183.660 87.287  1.00 126.42 ? 3623 PRO A CD    1 
ATOM 24803 N N     . GLY A 1 3624 ? 175.766 181.658 87.903  1.00 125.80 ? 3624 GLY A N     1 
ATOM 24804 C CA    . GLY A 1 3624 ? 177.123 181.493 87.426  1.00 125.80 ? 3624 GLY A CA    1 
ATOM 24805 C C     . GLY A 1 3624 ? 178.044 182.498 88.086  1.00 125.80 ? 3624 GLY A C     1 
ATOM 24806 O O     . GLY A 1 3624 ? 178.291 182.417 89.293  1.00 125.80 ? 3624 GLY A O     1 
ATOM 24807 N N     . LEU A 1 3625 ? 178.564 183.450 87.308  1.00 124.50 ? 3625 LEU A N     1 
ATOM 24808 C CA    . LEU A 1 3625 ? 179.356 184.524 87.898  1.00 124.50 ? 3625 LEU A CA    1 
ATOM 24809 C C     . LEU A 1 3625 ? 178.510 185.380 88.833  1.00 124.50 ? 3625 LEU A C     1 
ATOM 24810 O O     . LEU A 1 3625 ? 178.957 185.749 89.925  1.00 124.50 ? 3625 LEU A O     1 
ATOM 24811 C CB    . LEU A 1 3625 ? 179.983 185.385 86.802  1.00 124.50 ? 3625 LEU A CB    1 
ATOM 24812 C CG    . LEU A 1 3625 ? 180.933 186.481 87.289  1.00 124.50 ? 3625 LEU A CG    1 
ATOM 24813 C CD1   . LEU A 1 3625 ? 182.303 186.338 86.643  1.00 124.50 ? 3625 LEU A CD1   1 
ATOM 24814 C CD2   . LEU A 1 3625 ? 180.347 187.860 87.019  1.00 124.50 ? 3625 LEU A CD2   1 
ATOM 24815 N N     . GLY A 1 3626 ? 177.288 185.707 88.421  1.00 112.92 ? 3626 GLY A N     1 
ATOM 24816 C CA    . GLY A 1 3626 ? 176.381 186.448 89.275  1.00 112.92 ? 3626 GLY A CA    1 
ATOM 24817 C C     . GLY A 1 3626 ? 175.983 185.647 90.495  1.00 112.92 ? 3626 GLY A C     1 
ATOM 24818 O O     . GLY A 1 3626 ? 176.311 186.028 91.621  1.00 112.92 ? 3626 GLY A O     1 
ATOM 24819 N N     . ALA A 1 3627 ? 175.272 184.538 90.276  1.00 113.32 ? 3627 ALA A N     1 
ATOM 24820 C CA    . ALA A 1 3627 ? 174.925 183.576 91.319  1.00 113.32 ? 3627 ALA A CA    1 
ATOM 24821 C C     . ALA A 1 3627 ? 174.214 184.210 92.509  1.00 113.32 ? 3627 ALA A C     1 
ATOM 24822 O O     . ALA A 1 3627 ? 173.651 185.305 92.396  1.00 113.32 ? 3627 ALA A O     1 
ATOM 24823 C CB    . ALA A 1 3627 ? 176.181 182.843 91.796  1.00 113.32 ? 3627 ALA A CB    1 
ATOM 24824 N N     . PHE A 1 3628 ? 174.234 183.520 93.650  1.00 110.68 ? 3628 PHE A N     1 
ATOM 24825 C CA    . PHE A 1 3628 ? 173.649 184.005 94.900  1.00 110.68 ? 3628 PHE A CA    1 
ATOM 24826 C C     . PHE A 1 3628 ? 172.173 184.373 94.720  1.00 110.68 ? 3628 PHE A C     1 
ATOM 24827 O O     . PHE A 1 3628 ? 171.774 185.537 94.750  1.00 110.68 ? 3628 PHE A O     1 
ATOM 24828 C CB    . PHE A 1 3628 ? 174.463 185.170 95.475  1.00 110.68 ? 3628 PHE A CB    1 
ATOM 24829 C CG    . PHE A 1 3628 ? 175.948 184.923 95.491  1.00 110.68 ? 3628 PHE A CG    1 
ATOM 24830 C CD1   . PHE A 1 3628 ? 176.742 185.286 94.420  1.00 110.68 ? 3628 PHE A CD1   1 
ATOM 24831 C CD2   . PHE A 1 3628 ? 176.547 184.316 96.583  1.00 110.68 ? 3628 PHE A CD2   1 
ATOM 24832 C CE1   . PHE A 1 3628 ? 178.105 185.055 94.434  1.00 110.68 ? 3628 PHE A CE1   1 
ATOM 24833 C CE2   . PHE A 1 3628 ? 177.910 184.082 96.604  1.00 110.68 ? 3628 PHE A CE2   1 
ATOM 24834 C CZ    . PHE A 1 3628 ? 178.689 184.453 95.528  1.00 110.68 ? 3628 PHE A CZ    1 
ATOM 24835 N N     . ARG A 1 3629 ? 171.377 183.326 94.499  1.00 112.76 ? 3629 ARG A N     1 
ATOM 24836 C CA    . ARG A 1 3629 ? 169.934 183.474 94.350  1.00 112.76 ? 3629 ARG A CA    1 
ATOM 24837 C C     . ARG A 1 3629 ? 169.336 184.206 95.543  1.00 112.76 ? 3629 ARG A C     1 
ATOM 24838 O O     . ARG A 1 3629 ? 169.629 183.888 96.698  1.00 112.76 ? 3629 ARG A O     1 
ATOM 24839 C CB    . ARG A 1 3629 ? 169.276 182.098 94.207  1.00 112.76 ? 3629 ARG A CB    1 
ATOM 24840 C CG    . ARG A 1 3629 ? 170.010 181.133 93.293  1.00 112.76 ? 3629 ARG A CG    1 
ATOM 24841 C CD    . ARG A 1 3629 ? 169.544 181.275 91.858  1.00 112.76 ? 3629 ARG A CD    1 
ATOM 24842 N NE    . ARG A 1 3629 ? 170.036 182.514 91.271  1.00 112.76 ? 3629 ARG A NE    1 
ATOM 24843 C CZ    . ARG A 1 3629 ? 171.288 182.712 90.883  1.00 112.76 ? 3629 ARG A CZ    1 
ATOM 24844 N NH1   . ARG A 1 3629 ? 172.189 181.745 90.936  1.00 112.76 ? 3629 ARG A NH1   1 
ATOM 24845 N NH2   . ARG A 1 3629 ? 171.646 183.912 90.437  1.00 112.76 ? 3629 ARG A NH2   1 
ATOM 24846 N N     . ARG A 1 3630 ? 168.484 185.187 95.255  1.00 113.46 ? 3630 ARG A N     1 
ATOM 24847 C CA    . ARG A 1 3630 ? 167.834 185.978 96.287  1.00 113.46 ? 3630 ARG A CA    1 
ATOM 24848 C C     . ARG A 1 3630 ? 166.320 185.825 96.299  1.00 113.46 ? 3630 ARG A C     1 
ATOM 24849 O O     . ARG A 1 3630 ? 165.697 186.116 97.329  1.00 113.46 ? 3630 ARG A O     1 
ATOM 24850 C CB    . ARG A 1 3630 ? 168.221 187.462 96.126  1.00 113.46 ? 3630 ARG A CB    1 
ATOM 24851 C CG    . ARG A 1 3630 ? 167.164 188.497 96.473  1.00 113.46 ? 3630 ARG A CG    1 
ATOM 24852 C CD    . ARG A 1 3630 ? 167.362 189.059 97.868  1.00 113.46 ? 3630 ARG A CD    1 
ATOM 24853 N NE    . ARG A 1 3630 ? 166.473 190.183 98.131  1.00 113.46 ? 3630 ARG A NE    1 
ATOM 24854 C CZ    . ARG A 1 3630 ? 166.789 191.452 97.913  1.00 113.46 ? 3630 ARG A CZ    1 
ATOM 24855 N NH1   . ARG A 1 3630 ? 167.974 191.797 97.436  1.00 113.46 ? 3630 ARG A NH1   1 
ATOM 24856 N NH2   . ARG A 1 3630 ? 165.895 192.399 98.179  1.00 113.46 ? 3630 ARG A NH2   1 
ATOM 24857 N N     . LYS A 1 3631 ? 165.725 185.332 95.208  1.00 115.02 ? 3631 LYS A N     1 
ATOM 24858 C CA    . LYS A 1 3631 ? 164.284 185.171 95.009  1.00 115.02 ? 3631 LYS A CA    1 
ATOM 24859 C C     . LYS A 1 3631 ? 163.617 186.523 94.797  1.00 115.02 ? 3631 LYS A C     1 
ATOM 24860 O O     . LYS A 1 3631 ? 162.426 186.589 94.478  1.00 115.02 ? 3631 LYS A O     1 
ATOM 24861 C CB    . LYS A 1 3631 ? 163.615 184.431 96.175  1.00 115.02 ? 3631 LYS A CB    1 
ATOM 24862 C CG    . LYS A 1 3631 ? 164.341 183.185 96.654  1.00 115.02 ? 3631 LYS A CG    1 
ATOM 24863 C CD    . LYS A 1 3631 ? 163.681 182.632 97.907  1.00 115.02 ? 3631 LYS A CD    1 
ATOM 24864 C CE    . LYS A 1 3631 ? 164.709 182.289 98.970  1.00 115.02 ? 3631 LYS A CE    1 
ATOM 24865 N NZ    . LYS A 1 3631 ? 165.042 183.464 99.825  1.00 115.02 ? 3631 LYS A NZ    1 
ATOM 24866 N N     . PHE A 1 3632 ? 164.377 187.600 94.958  1.00 117.82 ? 3632 PHE A N     1 
ATOM 24867 C CA    . PHE A 1 3632 ? 163.926 188.946 94.633  1.00 117.82 ? 3632 PHE A CA    1 
ATOM 24868 C C     . PHE A 1 3632 ? 164.791 189.610 93.577  1.00 117.82 ? 3632 PHE A C     1 
ATOM 24869 O O     . PHE A 1 3632 ? 164.258 190.246 92.666  1.00 117.82 ? 3632 PHE A O     1 
ATOM 24870 C CB    . PHE A 1 3632 ? 163.893 189.823 95.893  1.00 117.82 ? 3632 PHE A CB    1 
ATOM 24871 C CG    . PHE A 1 3632 ? 162.588 189.768 96.638  1.00 117.82 ? 3632 PHE A CG    1 
ATOM 24872 C CD1   . PHE A 1 3632 ? 161.594 188.884 96.257  1.00 117.82 ? 3632 PHE A CD1   1 
ATOM 24873 C CD2   . PHE A 1 3632 ? 162.356 190.604 97.716  1.00 117.82 ? 3632 PHE A CD2   1 
ATOM 24874 C CE1   . PHE A 1 3632 ? 160.395 188.830 96.939  1.00 117.82 ? 3632 PHE A CE1   1 
ATOM 24875 C CE2   . PHE A 1 3632 ? 161.157 190.555 98.402  1.00 117.82 ? 3632 PHE A CE2   1 
ATOM 24876 C CZ    . PHE A 1 3632 ? 160.177 189.665 98.013  1.00 117.82 ? 3632 PHE A CZ    1 
ATOM 24877 N N     . ILE A 1 3633 ? 166.116 189.478 93.674  1.00 103.97 ? 3633 ILE A N     1 
ATOM 24878 C CA    . ILE A 1 3633 ? 166.976 189.929 92.587  1.00 103.97 ? 3633 ILE A CA    1 
ATOM 24879 C C     . ILE A 1 3633 ? 166.789 189.033 91.371  1.00 103.97 ? 3633 ILE A C     1 
ATOM 24880 O O     . ILE A 1 3633 ? 166.957 189.478 90.229  1.00 103.97 ? 3633 ILE A O     1 
ATOM 24881 C CB    . ILE A 1 3633 ? 168.448 189.994 93.041  1.00 103.97 ? 3633 ILE A CB    1 
ATOM 24882 C CG1   . ILE A 1 3633 ? 169.202 191.049 92.234  1.00 103.97 ? 3633 ILE A CG1   1 
ATOM 24883 C CG2   . ILE A 1 3633 ? 169.133 188.646 92.892  1.00 103.97 ? 3633 ILE A CG2   1 
ATOM 24884 C CD1   . ILE A 1 3633 ? 170.400 191.621 92.951  1.00 103.97 ? 3633 ILE A CD1   1 
ATOM 24885 N N     . GLN A 1 3634 ? 166.441 187.763 91.588  1.00 105.00 ? 3634 GLN A N     1 
ATOM 24886 C CA    . GLN A 1 3634 ? 166.004 186.920 90.485  1.00 105.00 ? 3634 GLN A CA    1 
ATOM 24887 C C     . GLN A 1 3634 ? 164.584 187.259 90.058  1.00 105.00 ? 3634 GLN A C     1 
ATOM 24888 O O     . GLN A 1 3634 ? 164.252 187.137 88.876  1.00 105.00 ? 3634 GLN A O     1 
ATOM 24889 C CB    . GLN A 1 3634 ? 166.113 185.445 90.866  1.00 105.00 ? 3634 GLN A CB    1 
ATOM 24890 C CG    . GLN A 1 3634 ? 166.547 184.556 89.716  1.00 105.00 ? 3634 GLN A CG    1 
ATOM 24891 C CD    . GLN A 1 3634 ? 167.032 183.199 90.175  1.00 105.00 ? 3634 GLN A CD    1 
ATOM 24892 O OE1   . GLN A 1 3634 ? 167.877 182.581 89.529  1.00 105.00 ? 3634 GLN A OE1   1 
ATOM 24893 N NE2   . GLN A 1 3634 ? 166.501 182.728 91.297  1.00 105.00 ? 3634 GLN A NE2   1 
ATOM 24894 N N     . THR A 1 3635 ? 163.732 187.670 91.001  1.00 105.08 ? 3635 THR A N     1 
ATOM 24895 C CA    . THR A 1 3635 ? 162.460 188.275 90.621  1.00 105.08 ? 3635 THR A CA    1 
ATOM 24896 C C     . THR A 1 3635 ? 162.691 189.610 89.927  1.00 105.08 ? 3635 THR A C     1 
ATOM 24897 O O     . THR A 1 3635 ? 161.979 189.957 88.977  1.00 105.08 ? 3635 THR A O     1 
ATOM 24898 C CB    . THR A 1 3635 ? 161.566 188.448 91.849  1.00 105.08 ? 3635 THR A CB    1 
ATOM 24899 O OG1   . THR A 1 3635 ? 161.444 187.194 92.530  1.00 105.08 ? 3635 THR A OG1   1 
ATOM 24900 C CG2   . THR A 1 3635 ? 160.183 188.930 91.439  1.00 105.08 ? 3635 THR A CG2   1 
ATOM 24901 N N     . PHE A 1 3636 ? 163.684 190.373 90.391  1.00 106.19 ? 3636 PHE A N     1 
ATOM 24902 C CA    . PHE A 1 3636 ? 164.153 191.524 89.628  1.00 106.19 ? 3636 PHE A CA    1 
ATOM 24903 C C     . PHE A 1 3636 ? 164.706 191.094 88.278  1.00 106.19 ? 3636 PHE A C     1 
ATOM 24904 O O     . PHE A 1 3636 ? 164.673 191.868 87.315  1.00 106.19 ? 3636 PHE A O     1 
ATOM 24905 C CB    . PHE A 1 3636 ? 165.214 192.281 90.424  1.00 106.19 ? 3636 PHE A CB    1 
ATOM 24906 C CG    . PHE A 1 3636 ? 165.517 193.646 89.889  1.00 106.19 ? 3636 PHE A CG    1 
ATOM 24907 C CD1   . PHE A 1 3636 ? 164.773 194.740 90.293  1.00 106.19 ? 3636 PHE A CD1   1 
ATOM 24908 C CD2   . PHE A 1 3636 ? 166.553 193.839 88.993  1.00 106.19 ? 3636 PHE A CD2   1 
ATOM 24909 C CE1   . PHE A 1 3636 ? 165.052 195.998 89.807  1.00 106.19 ? 3636 PHE A CE1   1 
ATOM 24910 C CE2   . PHE A 1 3636 ? 166.836 195.097 88.504  1.00 106.19 ? 3636 PHE A CE2   1 
ATOM 24911 C CZ    . PHE A 1 3636 ? 166.085 196.178 88.911  1.00 106.19 ? 3636 PHE A CZ    1 
ATOM 24912 N N     . GLY A 1 3637 ? 165.216 189.868 88.191  1.00 112.66 ? 3637 GLY A N     1 
ATOM 24913 C CA    . GLY A 1 3637 ? 165.623 189.292 86.927  1.00 112.66 ? 3637 GLY A CA    1 
ATOM 24914 C C     . GLY A 1 3637 ? 164.477 188.552 86.268  1.00 112.66 ? 3637 GLY A C     1 
ATOM 24915 O O     . GLY A 1 3637 ? 164.693 187.668 85.435  1.00 112.66 ? 3637 GLY A O     1 
ATOM 24916 N N     . LYS A 1 3638 ? 163.249 188.897 86.656  1.00 127.09 ? 3638 LYS A N     1 
ATOM 24917 C CA    . LYS A 1 3638 ? 162.050 188.328 86.055  1.00 127.09 ? 3638 LYS A CA    1 
ATOM 24918 C C     . LYS A 1 3638 ? 161.068 189.365 85.532  1.00 127.09 ? 3638 LYS A C     1 
ATOM 24919 O O     . LYS A 1 3638 ? 160.244 189.021 84.676  1.00 127.09 ? 3638 LYS A O     1 
ATOM 24920 C CB    . LYS A 1 3638 ? 161.319 187.421 87.057  1.00 127.09 ? 3638 LYS A CB    1 
ATOM 24921 C CG    . LYS A 1 3638 ? 161.828 185.989 87.092  1.00 127.09 ? 3638 LYS A CG    1 
ATOM 24922 C CD    . LYS A 1 3638 ? 162.183 185.488 85.702  1.00 127.09 ? 3638 LYS A CD    1 
ATOM 24923 C CE    . LYS A 1 3638 ? 163.160 184.326 85.771  1.00 127.09 ? 3638 LYS A CE    1 
ATOM 24924 N NZ    . LYS A 1 3638 ? 163.844 184.095 84.469  1.00 127.09 ? 3638 LYS A NZ    1 
ATOM 24925 N N     . GLU A 1 3639 ? 161.118 190.607 86.009  1.00 135.94 ? 3639 GLU A N     1 
ATOM 24926 C CA    . GLU A 1 3639 ? 160.295 191.688 85.481  1.00 135.94 ? 3639 GLU A CA    1 
ATOM 24927 C C     . GLU A 1 3639 ? 161.123 192.777 84.818  1.00 135.94 ? 3639 GLU A C     1 
ATOM 24928 O O     . GLU A 1 3639 ? 160.881 193.120 83.656  1.00 135.94 ? 3639 GLU A O     1 
ATOM 24929 C CB    . GLU A 1 3639 ? 159.433 192.296 86.596  1.00 135.94 ? 3639 GLU A CB    1 
ATOM 24930 C CG    . GLU A 1 3639 ? 158.880 193.674 86.266  1.00 135.94 ? 3639 GLU A CG    1 
ATOM 24931 C CD    . GLU A 1 3639 ? 157.626 194.004 87.049  1.00 135.94 ? 3639 GLU A CD    1 
ATOM 24932 O OE1   . GLU A 1 3639 ? 156.977 193.065 87.555  1.00 135.94 ? 3639 GLU A OE1   1 
ATOM 24933 O OE2   . GLU A 1 3639 ? 157.289 195.201 87.158  1.00 135.94 ? 3639 GLU A OE2   1 
ATOM 24934 N N     . PHE A 1 3640 ? 162.104 193.334 85.531  1.00 126.64 ? 3640 PHE A N     1 
ATOM 24935 C CA    . PHE A 1 3640 ? 162.988 194.327 84.935  1.00 126.64 ? 3640 PHE A CA    1 
ATOM 24936 C C     . PHE A 1 3640 ? 163.956 193.701 83.941  1.00 126.64 ? 3640 PHE A C     1 
ATOM 24937 O O     . PHE A 1 3640 ? 164.505 194.414 83.094  1.00 126.64 ? 3640 PHE A O     1 
ATOM 24938 C CB    . PHE A 1 3640 ? 163.747 195.070 86.041  1.00 126.64 ? 3640 PHE A CB    1 
ATOM 24939 C CG    . PHE A 1 3640 ? 164.707 196.116 85.537  1.00 126.64 ? 3640 PHE A CG    1 
ATOM 24940 C CD1   . PHE A 1 3640 ? 166.027 195.795 85.255  1.00 126.64 ? 3640 PHE A CD1   1 
ATOM 24941 C CD2   . PHE A 1 3640 ? 164.287 197.420 85.345  1.00 126.64 ? 3640 PHE A CD2   1 
ATOM 24942 C CE1   . PHE A 1 3640 ? 166.905 196.755 84.793  1.00 126.64 ? 3640 PHE A CE1   1 
ATOM 24943 C CE2   . PHE A 1 3640 ? 165.162 198.384 84.883  1.00 126.64 ? 3640 PHE A CE2   1 
ATOM 24944 C CZ    . PHE A 1 3640 ? 166.472 198.051 84.606  1.00 126.64 ? 3640 PHE A CZ    1 
ATOM 24945 N N     . ASP A 1 3641 ? 164.158 192.388 84.011  1.00 136.07 ? 3641 ASP A N     1 
ATOM 24946 C CA    . ASP A 1 3641 ? 165.094 191.725 83.116  1.00 136.07 ? 3641 ASP A CA    1 
ATOM 24947 C C     . ASP A 1 3641 ? 164.640 191.850 81.668  1.00 136.07 ? 3641 ASP A C     1 
ATOM 24948 O O     . ASP A 1 3641 ? 163.442 191.894 81.374  1.00 136.07 ? 3641 ASP A O     1 
ATOM 24949 C CB    . ASP A 1 3641 ? 165.231 190.253 83.489  1.00 136.07 ? 3641 ASP A CB    1 
ATOM 24950 C CG    . ASP A 1 3641 ? 164.004 189.441 83.124  1.00 136.07 ? 3641 ASP A CG    1 
ATOM 24951 O OD1   . ASP A 1 3641 ? 162.879 189.965 83.254  1.00 136.07 ? 3641 ASP A OD1   1 
ATOM 24952 O OD2   . ASP A 1 3641 ? 164.165 188.276 82.702  1.00 136.07 ? 3641 ASP A OD2   1 
ATOM 24953 N N     . LYS A 1 3642 ? 165.613 191.932 80.765  1.00 135.34 ? 3642 LYS A N     1 
ATOM 24954 C CA    . LYS A 1 3642 ? 165.404 192.082 79.328  1.00 135.34 ? 3642 LYS A CA    1 
ATOM 24955 C C     . LYS A 1 3642 ? 164.608 193.332 78.974  1.00 135.34 ? 3642 LYS A C     1 
ATOM 24956 O O     . LYS A 1 3642 ? 164.257 193.527 77.805  1.00 135.34 ? 3642 LYS A O     1 
ATOM 24957 C CB    . LYS A 1 3642 ? 164.731 190.842 78.722  1.00 135.34 ? 3642 LYS A CB    1 
ATOM 24958 C CG    . LYS A 1 3642 ? 165.627 189.608 78.653  1.00 135.34 ? 3642 LYS A CG    1 
ATOM 24959 C CD    . LYS A 1 3642 ? 167.099 189.972 78.481  1.00 135.34 ? 3642 LYS A CD    1 
ATOM 24960 C CE    . LYS A 1 3642 ? 167.436 190.291 77.030  1.00 135.34 ? 3642 LYS A CE    1 
ATOM 24961 N NZ    . LYS A 1 3642 ? 168.784 190.910 76.897  1.00 135.34 ? 3642 LYS A NZ    1 
ATOM 24962 N N     . HIS A 1 3643 ? 164.317 194.187 79.954  1.00 133.93 ? 3643 HIS A N     1 
ATOM 24963 C CA    . HIS A 1 3643 ? 163.827 195.537 79.686  1.00 133.93 ? 3643 HIS A CA    1 
ATOM 24964 C C     . HIS A 1 3643 ? 165.068 196.419 79.543  1.00 133.93 ? 3643 HIS A C     1 
ATOM 24965 O O     . HIS A 1 3643 ? 165.358 197.309 80.344  1.00 133.93 ? 3643 HIS A O     1 
ATOM 24966 C CB    . HIS A 1 3643 ? 162.890 195.997 80.799  1.00 133.93 ? 3643 HIS A CB    1 
ATOM 24967 C CG    . HIS A 1 3643 ? 162.412 197.415 80.672  1.00 133.93 ? 3643 HIS A CG    1 
ATOM 24968 N ND1   . HIS A 1 3643 ? 161.382 197.914 81.440  1.00 133.93 ? 3643 HIS A ND1   1 
ATOM 24969 C CD2   . HIS A 1 3643 ? 162.782 198.423 79.845  1.00 133.93 ? 3643 HIS A CD2   1 
ATOM 24970 C CE1   . HIS A 1 3643 ? 161.160 199.174 81.115  1.00 133.93 ? 3643 HIS A CE1   1 
ATOM 24971 N NE2   . HIS A 1 3643 ? 161.997 199.508 80.149  1.00 133.93 ? 3643 HIS A NE2   1 
ATOM 24972 N N     . PHE A 1 3644 ? 165.841 196.102 78.505  1.00 128.41 ? 3644 PHE A N     1 
ATOM 24973 C CA    . PHE A 1 3644 ? 167.141 196.728 78.316  1.00 128.41 ? 3644 PHE A CA    1 
ATOM 24974 C C     . PHE A 1 3644 ? 167.399 197.128 76.871  1.00 128.41 ? 3644 PHE A C     1 
ATOM 24975 O O     . PHE A 1 3644 ? 168.554 197.416 76.528  1.00 128.41 ? 3644 PHE A O     1 
ATOM 24976 C CB    . PHE A 1 3644 ? 168.260 195.802 78.802  1.00 128.41 ? 3644 PHE A CB    1 
ATOM 24977 C CG    . PHE A 1 3644 ? 168.795 196.163 80.154  1.00 128.41 ? 3644 PHE A CG    1 
ATOM 24978 C CD1   . PHE A 1 3644 ? 169.440 197.371 80.355  1.00 128.41 ? 3644 PHE A CD1   1 
ATOM 24979 C CD2   . PHE A 1 3644 ? 168.653 195.297 81.226  1.00 128.41 ? 3644 PHE A CD2   1 
ATOM 24980 C CE1   . PHE A 1 3644 ? 169.936 197.710 81.598  1.00 128.41 ? 3644 PHE A CE1   1 
ATOM 24981 C CE2   . PHE A 1 3644 ? 169.147 195.630 82.472  1.00 128.41 ? 3644 PHE A CE2   1 
ATOM 24982 C CZ    . PHE A 1 3644 ? 169.789 196.839 82.659  1.00 128.41 ? 3644 PHE A CZ    1 
ATOM 24983 N N     . GLY A 1 3645 ? 166.381 197.134 76.012  1.00 110.02 ? 3645 GLY A N     1 
ATOM 24984 C CA    . GLY A 1 3645 ? 166.532 197.750 74.711  1.00 110.02 ? 3645 GLY A CA    1 
ATOM 24985 C C     . GLY A 1 3645 ? 166.985 199.176 74.923  1.00 110.02 ? 3645 GLY A C     1 
ATOM 24986 O O     . GLY A 1 3645 ? 168.149 199.503 74.666  1.00 110.02 ? 3645 GLY A O     1 
ATOM 24987 N N     . LYS A 1 3646 ? 166.090 200.009 75.455  1.00 107.76 ? 3646 LYS A N     1 
ATOM 24988 C CA    . LYS A 1 3646 ? 166.489 201.293 76.011  1.00 107.76 ? 3646 LYS A CA    1 
ATOM 24989 C C     . LYS A 1 3646 ? 167.527 201.019 77.086  1.00 107.76 ? 3646 LYS A C     1 
ATOM 24990 O O     . LYS A 1 3646 ? 167.216 200.422 78.121  1.00 107.76 ? 3646 LYS A O     1 
ATOM 24991 C CB    . LYS A 1 3646 ? 165.284 202.044 76.577  1.00 107.76 ? 3646 LYS A CB    1 
ATOM 24992 C CG    . LYS A 1 3646 ? 164.199 201.137 77.133  1.00 107.76 ? 3646 LYS A CG    1 
ATOM 24993 C CD    . LYS A 1 3646 ? 163.363 201.850 78.182  1.00 107.76 ? 3646 LYS A CD    1 
ATOM 24994 C CE    . LYS A 1 3646 ? 162.085 202.409 77.580  1.00 107.76 ? 3646 LYS A CE    1 
ATOM 24995 N NZ    . LYS A 1 3646 ? 161.038 202.635 78.613  1.00 107.76 ? 3646 LYS A NZ    1 
ATOM 24996 N N     . GLY A 1 3647 ? 168.762 201.446 76.849  1.00 109.45 ? 3647 GLY A N     1 
ATOM 24997 C CA    . GLY A 1 3647 ? 169.873 200.897 77.593  1.00 109.45 ? 3647 GLY A CA    1 
ATOM 24998 C C     . GLY A 1 3647 ? 170.911 200.307 76.663  1.00 109.45 ? 3647 GLY A C     1 
ATOM 24999 O O     . GLY A 1 3647 ? 171.636 201.042 75.986  1.00 109.45 ? 3647 GLY A O     1 
ATOM 25000 N N     . GLY A 1 3648 ? 170.996 198.976 76.634  1.00 114.59 ? 3648 GLY A N     1 
ATOM 25001 C CA    . GLY A 1 3648 ? 172.045 198.329 75.865  1.00 114.59 ? 3648 GLY A CA    1 
ATOM 25002 C C     . GLY A 1 3648 ? 171.991 198.642 74.381  1.00 114.59 ? 3648 GLY A C     1 
ATOM 25003 O O     . GLY A 1 3648 ? 173.025 198.878 73.753  1.00 114.59 ? 3648 GLY A O     1 
ATOM 25004 N N     . SER A 1 3649 ? 170.791 198.636 73.790  1.00 117.63 ? 3649 SER A N     1 
ATOM 25005 C CA    . SER A 1 3649 ? 170.701 198.751 72.341  1.00 117.63 ? 3649 SER A CA    1 
ATOM 25006 C C     . SER A 1 3649 ? 171.039 200.147 71.831  1.00 117.63 ? 3649 SER A C     1 
ATOM 25007 O O     . SER A 1 3649 ? 171.421 200.284 70.664  1.00 117.63 ? 3649 SER A O     1 
ATOM 25008 C CB    . SER A 1 3649 ? 169.300 198.355 71.872  1.00 117.63 ? 3649 SER A CB    1 
ATOM 25009 O OG    . SER A 1 3649 ? 169.036 196.991 72.150  1.00 117.63 ? 3649 SER A OG    1 
ATOM 25010 N N     . LYS A 1 3650 ? 170.904 201.185 72.659  1.00 115.07 ? 3650 LYS A N     1 
ATOM 25011 C CA    . LYS A 1 3650 ? 171.122 202.550 72.188  1.00 115.07 ? 3650 LYS A CA    1 
ATOM 25012 C C     . LYS A 1 3650 ? 172.276 203.255 72.892  1.00 115.07 ? 3650 LYS A C     1 
ATOM 25013 O O     . LYS A 1 3650 ? 173.190 203.732 72.213  1.00 115.07 ? 3650 LYS A O     1 
ATOM 25014 C CB    . LYS A 1 3650 ? 169.821 203.359 72.310  1.00 115.07 ? 3650 LYS A CB    1 
ATOM 25015 C CG    . LYS A 1 3650 ? 169.121 203.259 73.648  1.00 115.07 ? 3650 LYS A CG    1 
ATOM 25016 C CD    . LYS A 1 3650 ? 167.642 203.573 73.509  1.00 115.07 ? 3650 LYS A CD    1 
ATOM 25017 C CE    . LYS A 1 3650 ? 167.408 205.069 73.394  1.00 115.07 ? 3650 LYS A CE    1 
ATOM 25018 N NZ    . LYS A 1 3650 ? 168.358 205.845 74.239  1.00 115.07 ? 3650 LYS A NZ    1 
ATOM 25019 N N     . LEU A 1 3651 ? 172.281 203.340 74.225  1.00 112.11 ? 3651 LEU A N     1 
ATOM 25020 C CA    . LEU A 1 3651 ? 173.357 204.076 74.886  1.00 112.11 ? 3651 LEU A CA    1 
ATOM 25021 C C     . LEU A 1 3651 ? 174.696 203.354 74.819  1.00 112.11 ? 3651 LEU A C     1 
ATOM 25022 O O     . LEU A 1 3651 ? 175.738 204.000 74.964  1.00 112.11 ? 3651 LEU A O     1 
ATOM 25023 C CB    . LEU A 1 3651 ? 173.015 204.384 76.349  1.00 112.11 ? 3651 LEU A CB    1 
ATOM 25024 C CG    . LEU A 1 3651 ? 171.725 205.120 76.737  1.00 112.11 ? 3651 LEU A CG    1 
ATOM 25025 C CD1   . LEU A 1 3651 ? 171.537 206.374 75.885  1.00 112.11 ? 3651 LEU A CD1   1 
ATOM 25026 C CD2   . LEU A 1 3651 ? 170.489 204.243 76.708  1.00 112.11 ? 3651 LEU A CD2   1 
ATOM 25027 N N     . LEU A 1 3652 ? 174.701 202.036 74.614  1.00 115.64 ? 3652 LEU A N     1 
ATOM 25028 C CA    . LEU A 1 3652 ? 175.972 201.334 74.475  1.00 115.64 ? 3652 LEU A CA    1 
ATOM 25029 C C     . LEU A 1 3652 ? 176.604 201.583 73.110  1.00 115.64 ? 3652 LEU A C     1 
ATOM 25030 O O     . LEU A 1 3652 ? 177.834 201.576 72.989  1.00 115.64 ? 3652 LEU A O     1 
ATOM 25031 C CB    . LEU A 1 3652 ? 175.775 199.837 74.716  1.00 115.64 ? 3652 LEU A CB    1 
ATOM 25032 C CG    . LEU A 1 3652 ? 176.857 198.869 74.231  1.00 115.64 ? 3652 LEU A CG    1 
ATOM 25033 C CD1   . LEU A 1 3652 ? 178.074 198.920 75.141  1.00 115.64 ? 3652 LEU A CD1   1 
ATOM 25034 C CD2   . LEU A 1 3652 ? 176.310 197.453 74.140  1.00 115.64 ? 3652 LEU A CD2   1 
ATOM 25035 N N     . ARG A 1 3653 ? 175.790 201.827 72.082  1.00 133.81 ? 3653 ARG A N     1 
ATOM 25036 C CA    . ARG A 1 3653 ? 176.308 201.960 70.723  1.00 133.81 ? 3653 ARG A CA    1 
ATOM 25037 C C     . ARG A 1 3653 ? 176.616 203.411 70.356  1.00 133.81 ? 3653 ARG A C     1 
ATOM 25038 O O     . ARG A 1 3653 ? 177.773 203.756 70.095  1.00 133.81 ? 3653 ARG A O     1 
ATOM 25039 C CB    . ARG A 1 3653 ? 175.312 201.352 69.728  1.00 133.81 ? 3653 ARG A CB    1 
ATOM 25040 C CG    . ARG A 1 3653 ? 174.613 200.103 70.238  1.00 133.81 ? 3653 ARG A CG    1 
ATOM 25041 C CD    . ARG A 1 3653 ? 174.178 199.207 69.090  1.00 133.81 ? 3653 ARG A CD    1 
ATOM 25042 N NE    . ARG A 1 3653 ? 175.290 198.854 68.216  1.00 133.81 ? 3653 ARG A NE    1 
ATOM 25043 C CZ    . ARG A 1 3653 ? 175.767 197.625 68.069  1.00 133.81 ? 3653 ARG A CZ    1 
ATOM 25044 N NH1   . ARG A 1 3653 ? 175.252 196.600 68.727  1.00 133.81 ? 3653 ARG A NH1   1 
ATOM 25045 N NH2   . ARG A 1 3653 ? 176.786 197.420 67.239  1.00 133.81 ? 3653 ARG A NH2   1 
ATOM 25046 N N     . MET A 1 3654 ? 175.596 204.274 70.334  1.00 137.79 ? 3654 MET A N     1 
ATOM 25047 C CA    . MET A 1 3654 ? 175.838 205.667 69.970  1.00 137.79 ? 3654 MET A CA    1 
ATOM 25048 C C     . MET A 1 3654 ? 176.459 206.463 71.110  1.00 137.79 ? 3654 MET A C     1 
ATOM 25049 O O     . MET A 1 3654 ? 177.157 207.452 70.856  1.00 137.79 ? 3654 MET A O     1 
ATOM 25050 C CB    . MET A 1 3654 ? 174.546 206.342 69.500  1.00 137.79 ? 3654 MET A CB    1 
ATOM 25051 C CG    . MET A 1 3654 ? 173.759 205.556 68.463  1.00 137.79 ? 3654 MET A CG    1 
ATOM 25052 S SD    . MET A 1 3654 ? 172.644 204.335 69.174  1.00 137.79 ? 3654 MET A SD    1 
ATOM 25053 C CE    . MET A 1 3654 ? 171.298 205.391 69.706  1.00 137.79 ? 3654 MET A CE    1 
ATOM 25054 N N     . LYS A 1 3655 ? 176.208 206.063 72.358  1.00 125.95 ? 3655 LYS A N     1 
ATOM 25055 C CA    . LYS A 1 3655 ? 176.773 206.669 73.561  1.00 125.95 ? 3655 LYS A CA    1 
ATOM 25056 C C     . LYS A 1 3655 ? 176.300 208.100 73.788  1.00 125.95 ? 3655 LYS A C     1 
ATOM 25057 O O     . LYS A 1 3655 ? 176.835 208.789 74.665  1.00 125.95 ? 3655 LYS A O     1 
ATOM 25058 C CB    . LYS A 1 3655 ? 178.306 206.634 73.540  1.00 125.95 ? 3655 LYS A CB    1 
ATOM 25059 C CG    . LYS A 1 3655 ? 178.952 206.454 74.899  1.00 125.95 ? 3655 LYS A CG    1 
ATOM 25060 C CD    . LYS A 1 3655 ? 180.308 205.781 74.780  1.00 125.95 ? 3655 LYS A CD    1 
ATOM 25061 C CE    . LYS A 1 3655 ? 181.421 206.811 74.700  1.00 125.95 ? 3655 LYS A CE    1 
ATOM 25062 N NZ    . LYS A 1 3655 ? 181.693 207.422 76.028  1.00 125.95 ? 3655 LYS A NZ    1 
ATOM 25063 N N     . LEU A 1 3656 ? 175.313 208.569 73.030  1.00 130.21 ? 3656 LEU A N     1 
ATOM 25064 C CA    . LEU A 1 3656 ? 174.822 209.928 73.204  1.00 130.21 ? 3656 LEU A CA    1 
ATOM 25065 C C     . LEU A 1 3656 ? 173.991 210.046 74.476  1.00 130.21 ? 3656 LEU A C     1 
ATOM 25066 O O     . LEU A 1 3656 ? 173.391 209.077 74.949  1.00 130.21 ? 3656 LEU A O     1 
ATOM 25067 C CB    . LEU A 1 3656 ? 173.994 210.360 71.994  1.00 130.21 ? 3656 LEU A CB    1 
ATOM 25068 C CG    . LEU A 1 3656 ? 174.725 211.182 70.930  1.00 130.21 ? 3656 LEU A CG    1 
ATOM 25069 C CD1   . LEU A 1 3656 ? 175.233 212.488 71.521  1.00 130.21 ? 3656 LEU A CD1   1 
ATOM 25070 C CD2   . LEU A 1 3656 ? 175.866 210.391 70.310  1.00 130.21 ? 3656 LEU A CD2   1 
ATOM 25071 N N     . SER A 1 3657 ? 173.966 211.258 75.034  1.00 129.12 ? 3657 SER A N     1 
ATOM 25072 C CA    . SER A 1 3657 ? 173.236 211.494 76.275  1.00 129.12 ? 3657 SER A CA    1 
ATOM 25073 C C     . SER A 1 3657 ? 171.735 211.323 76.077  1.00 129.12 ? 3657 SER A C     1 
ATOM 25074 O O     . SER A 1 3657 ? 171.062 210.681 76.892  1.00 129.12 ? 3657 SER A O     1 
ATOM 25075 C CB    . SER A 1 3657 ? 173.554 212.890 76.810  1.00 129.12 ? 3657 SER A CB    1 
ATOM 25076 O OG    . SER A 1 3657 ? 172.821 213.163 77.992  1.00 129.12 ? 3657 SER A OG    1 
ATOM 25077 N N     . ASP A 1 3658 ? 171.196 211.887 74.993  1.00 136.60 ? 3658 ASP A N     1 
ATOM 25078 C CA    . ASP A 1 3658 ? 169.759 211.868 74.694  1.00 136.60 ? 3658 ASP A CA    1 
ATOM 25079 C C     . ASP A 1 3658 ? 169.030 212.485 75.882  1.00 136.60 ? 3658 ASP A C     1 
ATOM 25080 O O     . ASP A 1 3658 ? 169.253 213.675 76.168  1.00 136.60 ? 3658 ASP A O     1 
ATOM 25081 C CB    . ASP A 1 3658 ? 169.341 210.444 74.321  1.00 136.60 ? 3658 ASP A CB    1 
ATOM 25082 C CG    . ASP A 1 3658 ? 169.715 210.081 72.900  1.00 136.60 ? 3658 ASP A CG    1 
ATOM 25083 O OD1   . ASP A 1 3658 ? 170.798 210.501 72.443  1.00 136.60 ? 3658 ASP A OD1   1 
ATOM 25084 O OD2   . ASP A 1 3658 ? 168.926 209.373 72.239  1.00 136.60 ? 3658 ASP A OD2   1 
ATOM 25085 N N     . PHE A 1 3659 ? 168.173 211.752 76.588  1.00 131.44 ? 3659 PHE A N     1 
ATOM 25086 C CA    . PHE A 1 3659 ? 167.509 212.257 77.784  1.00 131.44 ? 3659 PHE A CA    1 
ATOM 25087 C C     . PHE A 1 3659 ? 167.568 211.180 78.855  1.00 131.44 ? 3659 PHE A C     1 
ATOM 25088 O O     . PHE A 1 3659 ? 167.122 210.053 78.624  1.00 131.44 ? 3659 PHE A O     1 
ATOM 25089 C CB    . PHE A 1 3659 ? 166.058 212.651 77.492  1.00 131.44 ? 3659 PHE A CB    1 
ATOM 25090 C CG    . PHE A 1 3659 ? 165.513 213.690 78.429  1.00 131.44 ? 3659 PHE A CG    1 
ATOM 25091 C CD1   . PHE A 1 3659 ? 166.325 214.705 78.906  1.00 131.44 ? 3659 PHE A CD1   1 
ATOM 25092 C CD2   . PHE A 1 3659 ? 164.190 213.652 78.831  1.00 131.44 ? 3659 PHE A CD2   1 
ATOM 25093 C CE1   . PHE A 1 3659 ? 165.827 215.662 79.769  1.00 131.44 ? 3659 PHE A CE1   1 
ATOM 25094 C CE2   . PHE A 1 3659 ? 163.685 214.607 79.693  1.00 131.44 ? 3659 PHE A CE2   1 
ATOM 25095 C CZ    . PHE A 1 3659 ? 164.505 215.613 80.162  1.00 131.44 ? 3659 PHE A CZ    1 
ATOM 25096 N N     . ASN A 1 3660 ? 168.123 211.521 80.016  1.00 133.67 ? 3660 ASN A N     1 
ATOM 25097 C CA    . ASN A 1 3660 ? 168.228 210.576 81.119  1.00 133.67 ? 3660 ASN A CA    1 
ATOM 25098 C C     . ASN A 1 3660 ? 167.031 210.619 82.060  1.00 133.67 ? 3660 ASN A C     1 
ATOM 25099 O O     . ASN A 1 3660 ? 166.935 209.770 82.953  1.00 133.67 ? 3660 ASN A O     1 
ATOM 25100 C CB    . ASN A 1 3660 ? 169.510 210.833 81.918  1.00 133.67 ? 3660 ASN A CB    1 
ATOM 25101 C CG    . ASN A 1 3660 ? 169.901 209.653 82.783  1.00 133.67 ? 3660 ASN A CG    1 
ATOM 25102 O OD1   . ASN A 1 3660 ? 169.880 209.736 84.010  1.00 133.67 ? 3660 ASN A OD1   1 
ATOM 25103 N ND2   . ASN A 1 3660 ? 170.256 208.543 82.146  1.00 133.67 ? 3660 ASN A ND2   1 
ATOM 25104 N N     . ASP A 1 3661 ? 166.119 211.571 81.882  1.00 128.49 ? 3661 ASP A N     1 
ATOM 25105 C CA    . ASP A 1 3661 ? 164.948 211.677 82.742  1.00 128.49 ? 3661 ASP A CA    1 
ATOM 25106 C C     . ASP A 1 3661 ? 163.797 210.797 82.279  1.00 128.49 ? 3661 ASP A C     1 
ATOM 25107 O O     . ASP A 1 3661 ? 162.722 210.838 82.888  1.00 128.49 ? 3661 ASP A O     1 
ATOM 25108 C CB    . ASP A 1 3661 ? 164.487 213.134 82.825  1.00 128.49 ? 3661 ASP A CB    1 
ATOM 25109 C CG    . ASP A 1 3661 ? 165.356 213.966 83.746  1.00 128.49 ? 3661 ASP A CG    1 
ATOM 25110 O OD1   . ASP A 1 3661 ? 165.411 213.657 84.955  1.00 128.49 ? 3661 ASP A OD1   1 
ATOM 25111 O OD2   . ASP A 1 3661 ? 165.986 214.930 83.260  1.00 128.49 ? 3661 ASP A OD2   1 
ATOM 25112 N N     . ILE A 1 3662 ? 163.995 210.005 81.228  1.00 124.47 ? 3662 ILE A N     1 
ATOM 25113 C CA    . ILE A 1 3662 ? 162.965 209.107 80.722  1.00 124.47 ? 3662 ILE A CA    1 
ATOM 25114 C C     . ILE A 1 3662 ? 163.191 207.721 81.311  1.00 124.47 ? 3662 ILE A C     1 
ATOM 25115 O O     . ILE A 1 3662 ? 162.725 206.716 80.762  1.00 124.47 ? 3662 ILE A O     1 
ATOM 25116 C CB    . ILE A 1 3662 ? 162.960 209.063 79.184  1.00 124.47 ? 3662 ILE A CB    1 
ATOM 25117 C CG1   . ILE A 1 3662 ? 164.317 208.586 78.661  1.00 124.47 ? 3662 ILE A CG1   1 
ATOM 25118 C CG2   . ILE A 1 3662 ? 162.610 210.428 78.614  1.00 124.47 ? 3662 ILE A CG2   1 
ATOM 25119 C CD1   . ILE A 1 3662 ? 164.261 207.982 77.276  1.00 124.47 ? 3662 ILE A CD1   1 
ATOM 25120 N N     . THR A 1 3663 ? 163.915 207.660 82.427  1.00 120.70 ? 3663 THR A N     1 
ATOM 25121 C CA    . THR A 1 3663 ? 164.156 206.409 83.131  1.00 120.70 ? 3663 THR A CA    1 
ATOM 25122 C C     . THR A 1 3663 ? 163.580 206.389 84.541  1.00 120.70 ? 3663 THR A C     1 
ATOM 25123 O O     . THR A 1 3663 ? 163.724 205.377 85.235  1.00 120.70 ? 3663 THR A O     1 
ATOM 25124 C CB    . THR A 1 3663 ? 165.662 206.115 83.196  1.00 120.70 ? 3663 THR A CB    1 
ATOM 25125 O OG1   . THR A 1 3663 ? 166.333 207.189 83.868  1.00 120.70 ? 3663 THR A OG1   1 
ATOM 25126 C CG2   . THR A 1 3663 ? 166.234 205.965 81.795  1.00 120.70 ? 3663 THR A CG2   1 
ATOM 25127 N N     . ASN A 1 3664 ? 162.936 207.471 84.986  1.00 120.11 ? 3664 ASN A N     1 
ATOM 25128 C CA    . ASN A 1 3664 ? 162.421 207.516 86.351  1.00 120.11 ? 3664 ASN A CA    1 
ATOM 25129 C C     . ASN A 1 3664 ? 161.162 206.674 86.525  1.00 120.11 ? 3664 ASN A C     1 
ATOM 25130 O O     . ASN A 1 3664 ? 160.928 206.137 87.615  1.00 120.11 ? 3664 ASN A O     1 
ATOM 25131 C CB    . ASN A 1 3664 ? 162.153 208.964 86.766  1.00 120.11 ? 3664 ASN A CB    1 
ATOM 25132 C CG    . ASN A 1 3664 ? 161.505 209.776 85.667  1.00 120.11 ? 3664 ASN A CG    1 
ATOM 25133 O OD1   . ASN A 1 3664 ? 160.417 209.447 85.197  1.00 120.11 ? 3664 ASN A OD1   1 
ATOM 25134 N ND2   . ASN A 1 3664 ? 162.175 210.842 85.245  1.00 120.11 ? 3664 ASN A ND2   1 
ATOM 25135 N N     . MET A 1 3665 ? 160.339 206.543 85.482  1.00 120.92 ? 3665 MET A N     1 
ATOM 25136 C CA    . MET A 1 3665 ? 159.198 205.645 85.597  1.00 120.92 ? 3665 MET A CA    1 
ATOM 25137 C C     . MET A 1 3665 ? 159.628 204.186 85.662  1.00 120.92 ? 3665 MET A C     1 
ATOM 25138 O O     . MET A 1 3665 ? 158.876 203.363 86.186  1.00 120.92 ? 3665 MET A O     1 
ATOM 25139 C CB    . MET A 1 3665 ? 158.184 205.840 84.458  1.00 120.92 ? 3665 MET A CB    1 
ATOM 25140 C CG    . MET A 1 3665 ? 158.611 205.395 83.063  1.00 120.92 ? 3665 MET A CG    1 
ATOM 25141 S SD    . MET A 1 3665 ? 160.286 205.811 82.566  1.00 120.92 ? 3665 MET A SD    1 
ATOM 25142 C CE    . MET A 1 3665 ? 160.186 207.602 82.627  1.00 120.92 ? 3665 MET A CE    1 
ATOM 25143 N N     . LEU A 1 3666 ? 160.826 203.846 85.180  1.00 118.33 ? 3666 LEU A N     1 
ATOM 25144 C CA    . LEU A 1 3666 ? 161.359 202.511 85.437  1.00 118.33 ? 3666 LEU A CA    1 
ATOM 25145 C C     . LEU A 1 3666 ? 161.550 202.288 86.932  1.00 118.33 ? 3666 LEU A C     1 
ATOM 25146 O O     . LEU A 1 3666 ? 161.157 201.246 87.478  1.00 118.33 ? 3666 LEU A O     1 
ATOM 25147 C CB    . LEU A 1 3666 ? 162.681 202.312 84.694  1.00 118.33 ? 3666 LEU A CB    1 
ATOM 25148 C CG    . LEU A 1 3666 ? 162.637 201.917 83.217  1.00 118.33 ? 3666 LEU A CG    1 
ATOM 25149 C CD1   . LEU A 1 3666 ? 162.565 203.142 82.326  1.00 118.33 ? 3666 LEU A CD1   1 
ATOM 25150 C CD2   . LEU A 1 3666 ? 163.846 201.067 82.860  1.00 118.33 ? 3666 LEU A CD2   1 
ATOM 25151 N N     . LEU A 1 3667 ? 162.149 203.270 87.612  1.00 116.24 ? 3667 LEU A N     1 
ATOM 25152 C CA    . LEU A 1 3667 ? 162.319 203.176 89.057  1.00 116.24 ? 3667 LEU A CA    1 
ATOM 25153 C C     . LEU A 1 3667 ? 160.974 203.127 89.760  1.00 116.24 ? 3667 LEU A C     1 
ATOM 25154 O O     . LEU A 1 3667 ? 160.805 202.397 90.741  1.00 116.24 ? 3667 LEU A O     1 
ATOM 25155 C CB    . LEU A 1 3667 ? 163.149 204.350 89.572  1.00 116.24 ? 3667 LEU A CB    1 
ATOM 25156 C CG    . LEU A 1 3667 ? 163.680 204.180 90.997  1.00 116.24 ? 3667 LEU A CG    1 
ATOM 25157 C CD1   . LEU A 1 3667 ? 165.178 204.406 91.031  1.00 116.24 ? 3667 LEU A CD1   1 
ATOM 25158 C CD2   . LEU A 1 3667 ? 162.969 205.119 91.961  1.00 116.24 ? 3667 LEU A CD2   1 
ATOM 25159 N N     . LEU A 1 3668 ? 160.006 203.904 89.274  1.00 112.30 ? 3668 LEU A N     1 
ATOM 25160 C CA    . LEU A 1 3668 ? 158.659 203.836 89.832  1.00 112.30 ? 3668 LEU A CA    1 
ATOM 25161 C C     . LEU A 1 3668 ? 158.069 202.439 89.668  1.00 112.30 ? 3668 LEU A C     1 
ATOM 25162 O O     . LEU A 1 3668 ? 157.424 201.915 90.586  1.00 112.30 ? 3668 LEU A O     1 
ATOM 25163 C CB    . LEU A 1 3668 ? 157.764 204.881 89.166  1.00 112.30 ? 3668 LEU A CB    1 
ATOM 25164 C CG    . LEU A 1 3668 ? 156.264 204.581 89.125  1.00 112.30 ? 3668 LEU A CG    1 
ATOM 25165 C CD1   . LEU A 1 3668 ? 155.627 204.828 90.483  1.00 112.30 ? 3668 LEU A CD1   1 
ATOM 25166 C CD2   . LEU A 1 3668 ? 155.579 205.406 88.046  1.00 112.30 ? 3668 LEU A CD2   1 
ATOM 25167 N N     . LYS A 1 3669 ? 158.285 201.821 88.504  1.00 116.19 ? 3669 LYS A N     1 
ATOM 25168 C CA    . LYS A 1 3669 ? 157.768 200.480 88.257  1.00 116.19 ? 3669 LYS A CA    1 
ATOM 25169 C C     . LYS A 1 3669 ? 158.374 199.465 89.216  1.00 116.19 ? 3669 LYS A C     1 
ATOM 25170 O O     . LYS A 1 3669 ? 157.660 198.618 89.763  1.00 116.19 ? 3669 LYS A O     1 
ATOM 25171 C CB    . LYS A 1 3669 ? 158.038 200.069 86.810  1.00 116.19 ? 3669 LYS A CB    1 
ATOM 25172 C CG    . LYS A 1 3669 ? 157.157 200.762 85.787  1.00 116.19 ? 3669 LYS A CG    1 
ATOM 25173 C CD    . LYS A 1 3669 ? 157.763 200.668 84.397  1.00 116.19 ? 3669 LYS A CD    1 
ATOM 25174 C CE    . LYS A 1 3669 ? 157.424 201.889 83.561  1.00 116.19 ? 3669 LYS A CE    1 
ATOM 25175 N NZ    . LYS A 1 3669 ? 158.421 202.107 82.477  1.00 116.19 ? 3669 LYS A NZ    1 
ATOM 25176 N N     . MET A 1 3670 ? 159.690 199.524 89.430  1.00 117.34 ? 3670 MET A N     1 
ATOM 25177 C CA    . MET A 1 3670 ? 160.269 198.567 90.372  1.00 117.34 ? 3670 MET A CA    1 
ATOM 25178 C C     . MET A 1 3670 ? 159.946 198.916 91.819  1.00 117.34 ? 3670 MET A C     1 
ATOM 25179 O O     . MET A 1 3670 ? 159.968 198.026 92.676  1.00 117.34 ? 3670 MET A O     1 
ATOM 25180 C CB    . MET A 1 3670 ? 161.784 198.435 90.196  1.00 117.34 ? 3670 MET A CB    1 
ATOM 25181 C CG    . MET A 1 3670 ? 162.491 199.617 89.589  1.00 117.34 ? 3670 MET A CG    1 
ATOM 25182 S SD    . MET A 1 3670 ? 164.235 199.258 89.313  1.00 117.34 ? 3670 MET A SD    1 
ATOM 25183 C CE    . MET A 1 3670 ? 164.742 200.692 88.377  1.00 117.34 ? 3670 MET A CE    1 
ATOM 25184 N N     . ASN A 1 3671 ? 159.637 200.181 92.111  1.00 116.72 ? 3671 ASN A N     1 
ATOM 25185 C CA    . ASN A 1 3671 ? 159.260 200.568 93.465  1.00 116.72 ? 3671 ASN A CA    1 
ATOM 25186 C C     . ASN A 1 3671 ? 157.833 200.159 93.802  1.00 116.72 ? 3671 ASN A C     1 
ATOM 25187 O O     . ASN A 1 3671 ? 157.523 199.927 94.976  1.00 116.72 ? 3671 ASN A O     1 
ATOM 25188 C CB    . ASN A 1 3671 ? 159.430 202.077 93.644  1.00 116.72 ? 3671 ASN A CB    1 
ATOM 25189 C CG    . ASN A 1 3671 ? 159.411 202.498 95.100  1.00 116.72 ? 3671 ASN A CG    1 
ATOM 25190 O OD1   . ASN A 1 3671 ? 159.770 201.724 95.987  1.00 116.72 ? 3671 ASN A OD1   1 
ATOM 25191 N ND2   . ASN A 1 3671 ? 158.993 203.732 95.353  1.00 116.72 ? 3671 ASN A ND2   1 
ATOM 25192 N N     . LYS A 1 3672 ? 156.953 200.075 92.801  1.00 120.00 ? 3672 LYS A N     1 
ATOM 25193 C CA    . LYS A 1 3672 ? 155.585 199.644 93.066  1.00 120.00 ? 3672 LYS A CA    1 
ATOM 25194 C C     . LYS A 1 3672 ? 155.518 198.196 93.534  1.00 120.00 ? 3672 LYS A C     1 
ATOM 25195 O O     . LYS A 1 3672 ? 154.507 197.794 94.119  1.00 120.00 ? 3672 LYS A O     1 
ATOM 25196 C CB    . LYS A 1 3672 ? 154.715 199.833 91.822  1.00 120.00 ? 3672 LYS A CB    1 
ATOM 25197 C CG    . LYS A 1 3672 ? 154.732 198.660 90.857  1.00 120.00 ? 3672 LYS A CG    1 
ATOM 25198 C CD    . LYS A 1 3672 ? 154.486 199.116 89.428  1.00 120.00 ? 3672 LYS A CD    1 
ATOM 25199 C CE    . LYS A 1 3672 ? 154.527 197.945 88.459  1.00 120.00 ? 3672 LYS A CE    1 
ATOM 25200 N NZ    . LYS A 1 3672 ? 155.922 197.502 88.182  1.00 120.00 ? 3672 LYS A NZ    1 
ATOM 25201 N N     . ASP A 1 3673 ? 156.565 197.410 93.294  1.00 120.74 ? 3673 ASP A N     1 
ATOM 25202 C CA    . ASP A 1 3673 ? 156.651 196.028 93.754  1.00 120.74 ? 3673 ASP A CA    1 
ATOM 25203 C C     . ASP A 1 3673 ? 157.713 195.872 94.838  1.00 120.74 ? 3673 ASP A C     1 
ATOM 25204 O O     . ASP A 1 3673 ? 158.393 194.848 94.924  1.00 120.74 ? 3673 ASP A O     1 
ATOM 25205 C CB    . ASP A 1 3673 ? 156.936 195.084 92.588  1.00 120.74 ? 3673 ASP A CB    1 
ATOM 25206 C CG    . ASP A 1 3673 ? 158.186 195.467 91.817  1.00 120.74 ? 3673 ASP A CG    1 
ATOM 25207 O OD1   . ASP A 1 3673 ? 159.302 195.181 92.300  1.00 120.74 ? 3673 ASP A OD1   1 
ATOM 25208 O OD2   . ASP A 1 3673 ? 158.053 196.049 90.722  1.00 120.74 ? 3673 ASP A OD2   1 
ATOM 25209 N N     . SER A 1 3674 ? 157.863 196.892 95.685  1.00 119.09 ? 3674 SER A N     1 
ATOM 25210 C CA    . SER A 1 3674 ? 158.876 196.885 96.741  1.00 119.09 ? 3674 SER A CA    1 
ATOM 25211 C C     . SER A 1 3674 ? 158.426 195.959 97.872  1.00 119.09 ? 3674 SER A C     1 
ATOM 25212 O O     . SER A 1 3674 ? 158.058 196.381 98.971  1.00 119.09 ? 3674 SER A O     1 
ATOM 25213 C CB    . SER A 1 3674 ? 159.133 198.299 97.244  1.00 119.09 ? 3674 SER A CB    1 
ATOM 25214 O OG    . SER A 1 3674 ? 157.923 199.025 97.362  1.00 119.09 ? 3674 SER A OG    1 
ATOM 25215 N N     . LYS A 1 3675 ? 158.459 194.663 97.576  1.00 110.14 ? 3675 LYS A N     1 
ATOM 25216 C CA    . LYS A 1 3675 ? 158.101 193.666 98.567  1.00 110.14 ? 3675 LYS A CA    1 
ATOM 25217 C C     . LYS A 1 3675 ? 159.159 193.618 99.669  1.00 110.14 ? 3675 LYS A C     1 
ATOM 25218 O O     . LYS A 1 3675 ? 160.340 193.869 99.416  1.00 110.14 ? 3675 LYS A O     1 
ATOM 25219 C CB    . LYS A 1 3675 ? 157.963 192.294 97.914  1.00 110.14 ? 3675 LYS A CB    1 
ATOM 25220 C CG    . LYS A 1 3675 ? 157.067 192.278 96.689  1.00 110.14 ? 3675 LYS A CG    1 
ATOM 25221 C CD    . LYS A 1 3675 ? 157.793 191.703 95.485  1.00 110.14 ? 3675 LYS A CD    1 
ATOM 25222 C CE    . LYS A 1 3675 ? 156.941 191.797 94.231  1.00 110.14 ? 3675 LYS A CE    1 
ATOM 25223 N NZ    . LYS A 1 3675 ? 157.737 191.537 92.999  1.00 110.14 ? 3675 LYS A NZ    1 
ATOM 25224 N N     . PRO A 1 3676 ? 158.763 193.304 100.899 1.00 104.12 ? 3676 PRO A N     1 
ATOM 25225 C CA    . PRO A 1 3676 ? 159.728 193.264 101.998 1.00 104.12 ? 3676 PRO A CA    1 
ATOM 25226 C C     . PRO A 1 3676 ? 160.498 191.958 101.994 1.00 104.12 ? 3676 PRO A C     1 
ATOM 25227 O O     . PRO A 1 3676 ? 159.924 190.883 102.226 1.00 104.12 ? 3676 PRO A O     1 
ATOM 25228 C CB    . PRO A 1 3676 ? 158.849 193.392 103.250 1.00 104.12 ? 3676 PRO A CB    1 
ATOM 25229 C CG    . PRO A 1 3676 ? 157.496 192.915 102.835 1.00 104.12 ? 3676 PRO A CG    1 
ATOM 25230 C CD    . PRO A 1 3676 ? 157.406 192.926 101.331 1.00 104.12 ? 3676 PRO A CD    1 
ATOM 25231 N N     . PRO A 1 3677 ? 161.802 192.007 101.736 1.00 101.08 ? 3677 PRO A N     1 
ATOM 25232 C CA    . PRO A 1 3677 ? 162.597 190.775 101.722 1.00 101.08 ? 3677 PRO A CA    1 
ATOM 25233 C C     . PRO A 1 3677 ? 163.025 190.372 103.119 1.00 101.08 ? 3677 PRO A C     1 
ATOM 25234 O O     . PRO A 1 3677 ? 162.610 190.987 104.106 1.00 101.08 ? 3677 PRO A O     1 
ATOM 25235 C CB    . PRO A 1 3677 ? 163.809 191.144 100.852 1.00 101.08 ? 3677 PRO A CB    1 
ATOM 25236 C CG    . PRO A 1 3677 ? 163.657 192.629 100.523 1.00 101.08 ? 3677 PRO A CG    1 
ATOM 25237 C CD    . PRO A 1 3677 ? 162.629 193.185 101.450 1.00 101.08 ? 3677 PRO A CD    1 
ATOM 25238 N N     . GLY A 1 3678 ? 163.852 189.339 103.215 1.00 91.87  ? 3678 GLY A N     1 
ATOM 25239 C CA    . GLY A 1 3678 ? 164.436 188.961 104.481 1.00 91.87  ? 3678 GLY A CA    1 
ATOM 25240 C C     . GLY A 1 3678 ? 163.610 188.033 105.338 1.00 91.87  ? 3678 GLY A C     1 
ATOM 25241 O O     . GLY A 1 3678 ? 164.006 187.761 106.477 1.00 91.87  ? 3678 GLY A O     1 
ATOM 25242 N N     . ASN A 1 3679 ? 162.473 187.542 104.839 1.00 109.32 ? 3679 ASN A N     1 
ATOM 25243 C CA    . ASN A 1 3679 ? 161.727 186.537 105.588 1.00 109.32 ? 3679 ASN A CA    1 
ATOM 25244 C C     . ASN A 1 3679 ? 162.574 185.297 105.833 1.00 109.32 ? 3679 ASN A C     1 
ATOM 25245 O O     . ASN A 1 3679 ? 162.367 184.585 106.822 1.00 109.32 ? 3679 ASN A O     1 
ATOM 25246 C CB    . ASN A 1 3679 ? 160.443 186.169 104.846 1.00 109.32 ? 3679 ASN A CB    1 
ATOM 25247 C CG    . ASN A 1 3679 ? 159.251 186.984 105.306 1.00 109.32 ? 3679 ASN A CG    1 
ATOM 25248 O OD1   . ASN A 1 3679 ? 159.406 188.054 105.894 1.00 109.32 ? 3679 ASN A OD1   1 
ATOM 25249 N ND2   . ASN A 1 3679 ? 158.052 186.481 105.040 1.00 109.32 ? 3679 ASN A ND2   1 
ATOM 25250 N N     . LEU A 1 3680 ? 163.530 185.030 104.949 1.00 95.69  ? 3680 LEU A N     1 
ATOM 25251 C CA    . LEU A 1 3680 ? 164.496 183.960 105.119 1.00 95.69  ? 3680 LEU A CA    1 
ATOM 25252 C C     . LEU A 1 3680 ? 165.879 184.489 104.770 1.00 95.69  ? 3680 LEU A C     1 
ATOM 25253 O O     . LEU A 1 3680 ? 166.023 185.495 104.072 1.00 95.69  ? 3680 LEU A O     1 
ATOM 25254 C CB    . LEU A 1 3680 ? 164.166 182.744 104.240 1.00 95.69  ? 3680 LEU A CB    1 
ATOM 25255 C CG    . LEU A 1 3680 ? 162.705 182.301 104.149 1.00 95.69  ? 3680 LEU A CG    1 
ATOM 25256 C CD1   . LEU A 1 3680 ? 162.490 181.434 102.919 1.00 95.69  ? 3680 LEU A CD1   1 
ATOM 25257 C CD2   . LEU A 1 3680 ? 162.289 181.561 105.409 1.00 95.69  ? 3680 LEU A CD2   1 
ATOM 25258 N N     . LYS A 1 3681 ? 166.900 183.804 105.277 1.00 87.59  ? 3681 LYS A N     1 
ATOM 25259 C CA    . LYS A 1 3681 ? 168.270 184.125 104.904 1.00 87.59  ? 3681 LYS A CA    1 
ATOM 25260 C C     . LYS A 1 3681 ? 168.647 183.507 103.561 1.00 87.59  ? 3681 LYS A C     1 
ATOM 25261 O O     . LYS A 1 3681 ? 169.700 183.836 103.006 1.00 87.59  ? 3681 LYS A O     1 
ATOM 25262 C CB    . LYS A 1 3681 ? 169.220 183.664 106.022 1.00 87.59  ? 3681 LYS A CB    1 
ATOM 25263 C CG    . LYS A 1 3681 ? 170.720 183.802 105.763 1.00 87.59  ? 3681 LYS A CG    1 
ATOM 25264 C CD    . LYS A 1 3681 ? 171.130 185.210 105.332 1.00 87.59  ? 3681 LYS A CD    1 
ATOM 25265 C CE    . LYS A 1 3681 ? 170.600 186.275 106.277 1.00 87.59  ? 3681 LYS A CE    1 
ATOM 25266 N NZ    . LYS A 1 3681 ? 171.167 186.112 107.641 1.00 87.59  ? 3681 LYS A NZ    1 
ATOM 25267 N N     . GLU A 1 3682 ? 167.779 182.667 102.994 1.00 101.40 ? 3682 GLU A N     1 
ATOM 25268 C CA    . GLU A 1 3682 ? 168.026 182.044 101.699 1.00 101.40 ? 3682 GLU A CA    1 
ATOM 25269 C C     . GLU A 1 3682 ? 168.073 183.075 100.575 1.00 101.40 ? 3682 GLU A C     1 
ATOM 25270 O O     . GLU A 1 3682 ? 168.262 182.719 99.408  1.00 101.40 ? 3682 GLU A O     1 
ATOM 25271 C CB    . GLU A 1 3682 ? 166.957 180.991 101.406 1.00 101.40 ? 3682 GLU A CB    1 
ATOM 25272 C CG    . GLU A 1 3682 ? 167.317 179.590 101.873 1.00 101.40 ? 3682 GLU A CG    1 
ATOM 25273 C CD    . GLU A 1 3682 ? 167.111 179.399 103.363 1.00 101.40 ? 3682 GLU A CD    1 
ATOM 25274 O OE1   . GLU A 1 3682 ? 166.515 180.291 104.001 1.00 101.40 ? 3682 GLU A OE1   1 
ATOM 25275 O OE2   . GLU A 1 3682 ? 167.540 178.354 103.894 1.00 101.40 ? 3682 GLU A OE2   1 
ATOM 25276 N N     . CYS A 1 3683 ? 167.895 184.353 100.916 1.00 106.29 ? 3683 CYS A N     1 
ATOM 25277 C CA    . CYS A 1 3683 ? 168.132 185.438 99.973  1.00 106.29 ? 3683 CYS A CA    1 
ATOM 25278 C C     . CYS A 1 3683 ? 169.603 185.585 99.612  1.00 106.29 ? 3683 CYS A C     1 
ATOM 25279 O O     . CYS A 1 3683 ? 169.925 186.335 98.685  1.00 106.29 ? 3683 CYS A O     1 
ATOM 25280 C CB    . CYS A 1 3683 ? 167.604 186.753 100.547 1.00 106.29 ? 3683 CYS A CB    1 
ATOM 25281 S SG    . CYS A 1 3683 ? 165.802 186.884 100.557 1.00 106.29 ? 3683 CYS A SG    1 
ATOM 25282 N N     . SER A 1 3684 ? 170.497 184.911 100.328 1.00 90.15  ? 3684 SER A N     1 
ATOM 25283 C CA    . SER A 1 3684 ? 171.914 184.861 99.973  1.00 90.15  ? 3684 SER A CA    1 
ATOM 25284 C C     . SER A 1 3684 ? 172.417 183.473 100.343 1.00 90.15  ? 3684 SER A C     1 
ATOM 25285 O O     . SER A 1 3684 ? 172.729 183.205 101.513 1.00 90.15  ? 3684 SER A O     1 
ATOM 25286 C CB    . SER A 1 3684 ? 172.720 185.947 100.678 1.00 90.15  ? 3684 SER A CB    1 
ATOM 25287 O OG    . SER A 1 3684 ? 173.981 186.128 100.061 1.00 90.15  ? 3684 SER A OG    1 
ATOM 25288 N N     . PRO A 1 3685 ? 172.491 182.553 99.375  1.00 88.68  ? 3685 PRO A N     1 
ATOM 25289 C CA    . PRO A 1 3685 ? 172.838 181.161 99.714  1.00 88.68  ? 3685 PRO A CA    1 
ATOM 25290 C C     . PRO A 1 3685 ? 174.180 181.017 100.403 1.00 88.68  ? 3685 PRO A C     1 
ATOM 25291 O O     . PRO A 1 3685 ? 174.310 180.205 101.326 1.00 88.68  ? 3685 PRO A O     1 
ATOM 25292 C CB    . PRO A 1 3685 ? 172.823 180.457 98.349  1.00 88.68  ? 3685 PRO A CB    1 
ATOM 25293 C CG    . PRO A 1 3685 ? 172.014 181.345 97.461  1.00 88.68  ? 3685 PRO A CG    1 
ATOM 25294 C CD    . PRO A 1 3685 ? 172.282 182.735 97.932  1.00 88.68  ? 3685 PRO A CD    1 
ATOM 25295 N N     . TRP A 1 3686 ? 175.185 181.791 99.989  1.00 78.90  ? 3686 TRP A N     1 
ATOM 25296 C CA    . TRP A 1 3686 ? 176.472 181.742 100.673 1.00 78.90  ? 3686 TRP A CA    1 
ATOM 25297 C C     . TRP A 1 3686 ? 176.328 182.180 102.121 1.00 78.90  ? 3686 TRP A C     1 
ATOM 25298 O O     . TRP A 1 3686 ? 176.957 181.608 103.019 1.00 78.90  ? 3686 TRP A O     1 
ATOM 25299 C CB    . TRP A 1 3686 ? 177.487 182.622 99.946  1.00 78.90  ? 3686 TRP A CB    1 
ATOM 25300 C CG    . TRP A 1 3686 ? 178.894 182.396 100.391 1.00 78.90  ? 3686 TRP A CG    1 
ATOM 25301 C CD1   . TRP A 1 3686 ? 179.803 181.549 99.832  1.00 78.90  ? 3686 TRP A CD1   1 
ATOM 25302 C CD2   . TRP A 1 3686 ? 179.555 183.023 101.494 1.00 78.90  ? 3686 TRP A CD2   1 
ATOM 25303 N NE1   . TRP A 1 3686 ? 180.991 181.611 100.516 1.00 78.90  ? 3686 TRP A NE1   1 
ATOM 25304 C CE2   . TRP A 1 3686 ? 180.865 182.509 101.542 1.00 78.90  ? 3686 TRP A CE2   1 
ATOM 25305 C CE3   . TRP A 1 3686 ? 179.168 183.970 102.445 1.00 78.90  ? 3686 TRP A CE3   1 
ATOM 25306 C CZ2   . TRP A 1 3686 ? 181.788 182.910 102.503 1.00 78.90  ? 3686 TRP A CZ2   1 
ATOM 25307 C CZ3   . TRP A 1 3686 ? 180.086 184.366 103.398 1.00 78.90  ? 3686 TRP A CZ3   1 
ATOM 25308 C CH2   . TRP A 1 3686 ? 181.380 183.838 103.420 1.00 78.90  ? 3686 TRP A CH2   1 
ATOM 25309 N N     . MET A 1 3687 ? 175.504 183.197 102.364 1.00 76.24  ? 3687 MET A N     1 
ATOM 25310 C CA    . MET A 1 3687 ? 175.240 183.639 103.726 1.00 76.24  ? 3687 MET A CA    1 
ATOM 25311 C C     . MET A 1 3687 ? 174.520 182.559 104.525 1.00 76.24  ? 3687 MET A C     1 
ATOM 25312 O O     . MET A 1 3687 ? 174.845 182.322 105.694 1.00 76.24  ? 3687 MET A O     1 
ATOM 25313 C CB    . MET A 1 3687 ? 174.407 184.921 103.694 1.00 76.24  ? 3687 MET A CB    1 
ATOM 25314 C CG    . MET A 1 3687 ? 175.186 186.193 103.385 1.00 76.24  ? 3687 MET A CG    1 
ATOM 25315 S SD    . MET A 1 3687 ? 175.720 187.104 104.840 1.00 76.24  ? 3687 MET A SD    1 
ATOM 25316 C CE    . MET A 1 3687 ? 174.231 188.014 105.226 1.00 76.24  ? 3687 MET A CE    1 
ATOM 25317 N N     . SER A 1 3688 ? 173.546 181.887 103.907 1.00 81.57  ? 3688 SER A N     1 
ATOM 25318 C CA    . SER A 1 3688 ? 172.658 181.001 104.653 1.00 81.57  ? 3688 SER A CA    1 
ATOM 25319 C C     . SER A 1 3688 ? 173.374 179.735 105.103 1.00 81.57  ? 3688 SER A C     1 
ATOM 25320 O O     . SER A 1 3688 ? 173.365 179.395 106.292 1.00 81.57  ? 3688 SER A O     1 
ATOM 25321 C CB    . SER A 1 3688 ? 171.437 180.652 103.804 1.00 81.57  ? 3688 SER A CB    1 
ATOM 25322 O OG    . SER A 1 3688 ? 171.782 179.737 102.779 1.00 81.57  ? 3688 SER A OG    1 
ATOM 25323 N N     . ASP A 1 3689 ? 174.002 179.021 104.169 1.00 86.16  ? 3689 ASP A N     1 
ATOM 25324 C CA    . ASP A 1 3689 ? 174.645 177.747 104.466 1.00 86.16  ? 3689 ASP A CA    1 
ATOM 25325 C C     . ASP A 1 3689 ? 176.134 177.904 104.750 1.00 86.16  ? 3689 ASP A C     1 
ATOM 25326 O O     . ASP A 1 3689 ? 176.927 177.017 104.418 1.00 86.16  ? 3689 ASP A O     1 
ATOM 25327 C CB    . ASP A 1 3689 ? 174.417 176.752 103.327 1.00 86.16  ? 3689 ASP A CB    1 
ATOM 25328 C CG    . ASP A 1 3689 ? 174.778 177.320 101.967 1.00 86.16  ? 3689 ASP A CG    1 
ATOM 25329 O OD1   . ASP A 1 3689 ? 175.885 177.879 101.820 1.00 86.16  ? 3689 ASP A OD1   1 
ATOM 25330 O OD2   . ASP A 1 3689 ? 173.951 177.204 101.039 1.00 86.16  ? 3689 ASP A OD2   1 
ATOM 25331 N N     . PHE A 1 3690 ? 176.530 179.019 105.361 1.00 85.54  ? 3690 PHE A N     1 
ATOM 25332 C CA    . PHE A 1 3690 ? 177.932 179.251 105.702 1.00 85.54  ? 3690 PHE A CA    1 
ATOM 25333 C C     . PHE A 1 3690 ? 178.279 178.383 106.906 1.00 85.54  ? 3690 PHE A C     1 
ATOM 25334 O O     . PHE A 1 3690 ? 178.366 178.840 108.048 1.00 85.54  ? 3690 PHE A O     1 
ATOM 25335 C CB    . PHE A 1 3690 ? 178.190 180.725 105.988 1.00 85.54  ? 3690 PHE A CB    1 
ATOM 25336 C CG    . PHE A 1 3690 ? 179.622 181.032 106.322 1.00 85.54  ? 3690 PHE A CG    1 
ATOM 25337 C CD1   . PHE A 1 3690 ? 180.590 181.029 105.336 1.00 85.54  ? 3690 PHE A CD1   1 
ATOM 25338 C CD2   . PHE A 1 3690 ? 180.001 181.316 107.621 1.00 85.54  ? 3690 PHE A CD2   1 
ATOM 25339 C CE1   . PHE A 1 3690 ? 181.907 181.308 105.639 1.00 85.54  ? 3690 PHE A CE1   1 
ATOM 25340 C CE2   . PHE A 1 3690 ? 181.316 181.592 107.930 1.00 85.54  ? 3690 PHE A CE2   1 
ATOM 25341 C CZ    . PHE A 1 3690 ? 182.269 181.590 106.937 1.00 85.54  ? 3690 PHE A CZ    1 
ATOM 25342 N N     . LYS A 1 3691 ? 178.461 177.094 106.643 1.00 107.14 ? 3691 LYS A N     1 
ATOM 25343 C CA    . LYS A 1 3691 ? 178.970 176.203 107.671 1.00 107.14 ? 3691 LYS A CA    1 
ATOM 25344 C C     . LYS A 1 3691 ? 180.426 176.537 107.961 1.00 107.14 ? 3691 LYS A C     1 
ATOM 25345 O O     . LYS A 1 3691 ? 181.146 177.065 107.110 1.00 107.14 ? 3691 LYS A O     1 
ATOM 25346 C CB    . LYS A 1 3691 ? 178.840 174.745 107.234 1.00 107.14 ? 3691 LYS A CB    1 
ATOM 25347 C CG    . LYS A 1 3691 ? 179.745 174.359 106.076 1.00 107.14 ? 3691 LYS A CG    1 
ATOM 25348 C CD    . LYS A 1 3691 ? 179.298 173.053 105.438 1.00 107.14 ? 3691 LYS A CD    1 
ATOM 25349 C CE    . LYS A 1 3691 ? 178.068 173.255 104.569 1.00 107.14 ? 3691 LYS A CE    1 
ATOM 25350 N NZ    . LYS A 1 3691 ? 178.429 173.620 103.171 1.00 107.14 ? 3691 LYS A NZ    1 
ATOM 25351 N N     . VAL A 1 3692 ? 180.865 176.222 109.175 1.00 125.43 ? 3692 VAL A N     1 
ATOM 25352 C CA    . VAL A 1 3692 ? 182.253 176.489 109.522 1.00 125.43 ? 3692 VAL A CA    1 
ATOM 25353 C C     . VAL A 1 3692 ? 183.099 175.392 108.889 1.00 125.43 ? 3692 VAL A C     1 
ATOM 25354 O O     . VAL A 1 3692 ? 183.354 174.339 109.486 1.00 125.43 ? 3692 VAL A O     1 
ATOM 25355 C CB    . VAL A 1 3692 ? 182.452 176.605 111.048 1.00 125.43 ? 3692 VAL A CB    1 
ATOM 25356 C CG1   . VAL A 1 3692 ? 181.842 175.419 111.791 1.00 125.43 ? 3692 VAL A CG1   1 
ATOM 25357 C CG2   . VAL A 1 3692 ? 183.932 176.769 111.386 1.00 125.43 ? 3692 VAL A CG2   1 
ATOM 25358 N N     . GLU A 1 3693 ? 183.525 175.639 107.655 1.00 137.72 ? 3693 GLU A N     1 
ATOM 25359 C CA    . GLU A 1 3693 ? 184.324 174.690 106.906 1.00 137.72 ? 3693 GLU A CA    1 
ATOM 25360 C C     . GLU A 1 3693 ? 185.710 174.614 107.545 1.00 137.72 ? 3693 GLU A C     1 
ATOM 25361 O O     . GLU A 1 3693 ? 186.094 175.460 108.359 1.00 137.72 ? 3693 GLU A O     1 
ATOM 25362 C CB    . GLU A 1 3693 ? 184.350 175.122 105.432 1.00 137.72 ? 3693 GLU A CB    1 
ATOM 25363 C CG    . GLU A 1 3693 ? 184.837 174.140 104.352 1.00 137.72 ? 3693 GLU A CG    1 
ATOM 25364 C CD    . GLU A 1 3693 ? 186.319 173.845 104.382 1.00 137.72 ? 3693 GLU A CD    1 
ATOM 25365 O OE1   . GLU A 1 3693 ? 187.101 174.663 103.853 1.00 137.72 ? 3693 GLU A OE1   1 
ATOM 25366 O OE2   . GLU A 1 3693 ? 186.700 172.781 104.907 1.00 137.72 ? 3693 GLU A OE2   1 
ATOM 25367 N N     . PHE A 1 3694 ? 186.470 173.588 107.184 1.00 122.45 ? 3694 PHE A N     1 
ATOM 25368 C CA    . PHE A 1 3694 ? 187.782 173.385 107.781 1.00 122.45 ? 3694 PHE A CA    1 
ATOM 25369 C C     . PHE A 1 3694 ? 188.722 174.427 107.173 1.00 122.45 ? 3694 PHE A C     1 
ATOM 25370 O O     . PHE A 1 3694 ? 188.271 175.392 106.550 1.00 122.45 ? 3694 PHE A O     1 
ATOM 25371 C CB    . PHE A 1 3694 ? 188.240 171.946 107.568 1.00 122.45 ? 3694 PHE A CB    1 
ATOM 25372 C CG    . PHE A 1 3694 ? 188.805 171.306 108.801 1.00 122.45 ? 3694 PHE A CG    1 
ATOM 25373 C CD1   . PHE A 1 3694 ? 187.956 170.778 109.760 1.00 122.45 ? 3694 PHE A CD1   1 
ATOM 25374 C CD2   . PHE A 1 3694 ? 190.168 171.239 109.014 1.00 122.45 ? 3694 PHE A CD2   1 
ATOM 25375 C CE1   . PHE A 1 3694 ? 188.455 170.188 110.901 1.00 122.45 ? 3694 PHE A CE1   1 
ATOM 25376 C CE2   . PHE A 1 3694 ? 190.668 170.650 110.160 1.00 122.45 ? 3694 PHE A CE2   1 
ATOM 25377 C CZ    . PHE A 1 3694 ? 189.814 170.124 111.101 1.00 122.45 ? 3694 PHE A CZ    1 
ATOM 25378 N N     . LEU A 1 3695 ? 190.036 174.262 107.355 1.00 133.37 ? 3695 LEU A N     1 
ATOM 25379 C CA    . LEU A 1 3695 ? 190.990 175.336 107.076 1.00 133.37 ? 3695 LEU A CA    1 
ATOM 25380 C C     . LEU A 1 3695 ? 190.724 176.014 105.734 1.00 133.37 ? 3695 LEU A C     1 
ATOM 25381 O O     . LEU A 1 3695 ? 190.856 175.401 104.669 1.00 133.37 ? 3695 LEU A O     1 
ATOM 25382 C CB    . LEU A 1 3695 ? 192.426 174.798 107.132 1.00 133.37 ? 3695 LEU A CB    1 
ATOM 25383 C CG    . LEU A 1 3695 ? 192.903 173.742 106.127 1.00 133.37 ? 3695 LEU A CG    1 
ATOM 25384 C CD1   . LEU A 1 3695 ? 194.389 173.903 105.845 1.00 133.37 ? 3695 LEU A CD1   1 
ATOM 25385 C CD2   . LEU A 1 3695 ? 192.595 172.333 106.604 1.00 133.37 ? 3695 LEU A CD2   1 
ATOM 25386 N N     . ARG A 1 3696 ? 190.305 177.283 105.788 1.00 140.71 ? 3696 ARG A N     1 
ATOM 25387 C CA    . ARG A 1 3696 ? 189.917 178.009 104.585 1.00 140.71 ? 3696 ARG A CA    1 
ATOM 25388 C C     . ARG A 1 3696 ? 190.315 179.481 104.630 1.00 140.71 ? 3696 ARG A C     1 
ATOM 25389 O O     . ARG A 1 3696 ? 189.755 180.281 103.869 1.00 140.71 ? 3696 ARG A O     1 
ATOM 25390 C CB    . ARG A 1 3696 ? 188.403 177.900 104.349 1.00 140.71 ? 3696 ARG A CB    1 
ATOM 25391 C CG    . ARG A 1 3696 ? 187.557 178.658 105.364 1.00 140.71 ? 3696 ARG A CG    1 
ATOM 25392 C CD    . ARG A 1 3696 ? 186.094 178.253 105.293 1.00 140.71 ? 3696 ARG A CD    1 
ATOM 25393 N NE    . ARG A 1 3696 ? 185.363 179.012 104.286 1.00 140.71 ? 3696 ARG A NE    1 
ATOM 25394 C CZ    . ARG A 1 3696 ? 184.050 178.954 104.109 1.00 140.71 ? 3696 ARG A CZ    1 
ATOM 25395 N NH1   . ARG A 1 3696 ? 183.285 178.181 104.863 1.00 140.71 ? 3696 ARG A NH1   1 
ATOM 25396 N NH2   . ARG A 1 3696 ? 183.490 179.689 103.153 1.00 140.71 ? 3696 ARG A NH2   1 
ATOM 25397 N N     . ASN A 1 3697 ? 191.265 179.862 105.488 1.00 149.03 ? 3697 ASN A N     1 
ATOM 25398 C CA    . ASN A 1 3697 ? 191.593 181.268 105.735 1.00 149.03 ? 3697 ASN A CA    1 
ATOM 25399 C C     . ASN A 1 3697 ? 190.356 182.018 106.241 1.00 149.03 ? 3697 ASN A C     1 
ATOM 25400 O O     . ASN A 1 3697 ? 189.770 182.859 105.556 1.00 149.03 ? 3697 ASN A O     1 
ATOM 25401 C CB    . ASN A 1 3697 ? 192.183 181.936 104.485 1.00 149.03 ? 3697 ASN A CB    1 
ATOM 25402 C CG    . ASN A 1 3697 ? 192.958 180.968 103.616 1.00 149.03 ? 3697 ASN A CG    1 
ATOM 25403 O OD1   . ASN A 1 3697 ? 192.536 180.636 102.508 1.00 149.03 ? 3697 ASN A OD1   1 
ATOM 25404 N ND2   . ASN A 1 3697 ? 194.099 180.507 104.116 1.00 149.03 ? 3697 ASN A ND2   1 
ATOM 25405 N N     . GLU A 1 3698 ? 189.967 181.659 107.467 1.00 116.61 ? 3698 GLU A N     1 
ATOM 25406 C CA    . GLU A 1 3698 ? 188.689 182.043 108.062 1.00 116.61 ? 3698 GLU A CA    1 
ATOM 25407 C C     . GLU A 1 3698 ? 188.417 183.542 108.000 1.00 116.61 ? 3698 GLU A C     1 
ATOM 25408 O O     . GLU A 1 3698 ? 189.335 184.349 107.824 1.00 116.61 ? 3698 GLU A O     1 
ATOM 25409 C CB    . GLU A 1 3698 ? 188.626 181.570 109.515 1.00 116.61 ? 3698 GLU A CB    1 
ATOM 25410 C CG    . GLU A 1 3698 ? 189.016 180.117 109.708 1.00 116.61 ? 3698 GLU A CG    1 
ATOM 25411 C CD    . GLU A 1 3698 ? 190.293 179.961 110.506 1.00 116.61 ? 3698 GLU A CD    1 
ATOM 25412 O OE1   . GLU A 1 3698 ? 191.180 180.831 110.384 1.00 116.61 ? 3698 GLU A OE1   1 
ATOM 25413 O OE2   . GLU A 1 3698 ? 190.411 178.968 111.255 1.00 116.61 ? 3698 GLU A OE2   1 
ATOM 25414 N N     . LEU A 1 3699 ? 187.145 183.913 108.167 1.00 87.05  ? 3699 LEU A N     1 
ATOM 25415 C CA    . LEU A 1 3699 ? 186.685 185.239 107.768 1.00 87.05  ? 3699 LEU A CA    1 
ATOM 25416 C C     . LEU A 1 3699 ? 187.312 186.351 108.598 1.00 87.05  ? 3699 LEU A C     1 
ATOM 25417 O O     . LEU A 1 3699 ? 187.701 187.387 108.047 1.00 87.05  ? 3699 LEU A O     1 
ATOM 25418 C CB    . LEU A 1 3699 ? 185.165 185.308 107.855 1.00 87.05  ? 3699 LEU A CB    1 
ATOM 25419 C CG    . LEU A 1 3699 ? 184.444 185.192 106.516 1.00 87.05  ? 3699 LEU A CG    1 
ATOM 25420 C CD1   . LEU A 1 3699 ? 184.617 186.481 105.747 1.00 87.05  ? 3699 LEU A CD1   1 
ATOM 25421 C CD2   . LEU A 1 3699 ? 184.962 184.013 105.717 1.00 87.05  ? 3699 LEU A CD2   1 
ATOM 25422 N N     . GLU A 1 3700 ? 187.411 186.171 109.918 1.00 86.86  ? 3700 GLU A N     1 
ATOM 25423 C CA    . GLU A 1 3700 ? 187.922 187.213 110.811 1.00 86.86  ? 3700 GLU A CA    1 
ATOM 25424 C C     . GLU A 1 3700 ? 187.066 188.481 110.704 1.00 86.86  ? 3700 GLU A C     1 
ATOM 25425 O O     . GLU A 1 3700 ? 187.447 189.482 110.096 1.00 86.86  ? 3700 GLU A O     1 
ATOM 25426 C CB    . GLU A 1 3700 ? 189.403 187.506 110.535 1.00 86.86  ? 3700 GLU A CB    1 
ATOM 25427 C CG    . GLU A 1 3700 ? 190.032 188.513 111.490 1.00 86.86  ? 3700 GLU A CG    1 
ATOM 25428 C CD    . GLU A 1 3700 ? 190.533 187.882 112.773 1.00 86.86  ? 3700 GLU A CD    1 
ATOM 25429 O OE1   . GLU A 1 3700 ? 190.122 186.746 113.087 1.00 86.86  ? 3700 GLU A OE1   1 
ATOM 25430 O OE2   . GLU A 1 3700 ? 191.344 188.527 113.470 1.00 86.86  ? 3700 GLU A OE2   1 
ATOM 25431 N N     . ILE A 1 3701 ? 185.866 188.369 111.271 1.00 64.88  ? 3701 ILE A N     1 
ATOM 25432 C CA    . ILE A 1 3701 ? 184.808 189.383 111.248 1.00 64.88  ? 3701 ILE A CA    1 
ATOM 25433 C C     . ILE A 1 3701 ? 185.376 190.796 111.347 1.00 64.88  ? 3701 ILE A C     1 
ATOM 25434 O O     . ILE A 1 3701 ? 186.241 191.065 112.193 1.00 64.88  ? 3701 ILE A O     1 
ATOM 25435 C CB    . ILE A 1 3701 ? 183.801 189.128 112.383 1.00 64.88  ? 3701 ILE A CB    1 
ATOM 25436 C CG1   . ILE A 1 3701 ? 182.717 190.201 112.416 1.00 64.88  ? 3701 ILE A CG1   1 
ATOM 25437 C CG2   . ILE A 1 3701 ? 184.500 189.086 113.720 1.00 64.88  ? 3701 ILE A CG2   1 
ATOM 25438 C CD1   . ILE A 1 3701 ? 181.635 189.917 113.426 1.00 64.88  ? 3701 ILE A CD1   1 
ATOM 25439 N N     . PRO A 1 3702 ? 184.945 191.716 110.488 1.00 60.51  ? 3702 PRO A N     1 
ATOM 25440 C CA    . PRO A 1 3702 ? 185.511 193.067 110.504 1.00 60.51  ? 3702 PRO A CA    1 
ATOM 25441 C C     . PRO A 1 3702 ? 185.141 193.820 111.770 1.00 60.51  ? 3702 PRO A C     1 
ATOM 25442 O O     . PRO A 1 3702 ? 184.138 193.540 112.427 1.00 60.51  ? 3702 PRO A O     1 
ATOM 25443 C CB    . PRO A 1 3702 ? 184.889 193.725 109.270 1.00 60.51  ? 3702 PRO A CB    1 
ATOM 25444 C CG    . PRO A 1 3702 ? 183.618 192.977 109.058 1.00 60.51  ? 3702 PRO A CG    1 
ATOM 25445 C CD    . PRO A 1 3702 ? 183.919 191.563 109.443 1.00 60.51  ? 3702 PRO A CD    1 
ATOM 25446 N N     . GLY A 1 3703 ? 185.985 194.797 112.110 1.00 62.14  ? 3703 GLY A N     1 
ATOM 25447 C CA    . GLY A 1 3703 ? 185.778 195.664 113.256 1.00 62.14  ? 3703 GLY A CA    1 
ATOM 25448 C C     . GLY A 1 3703 ? 186.935 195.664 114.235 1.00 62.14  ? 3703 GLY A C     1 
ATOM 25449 O O     . GLY A 1 3703 ? 187.124 196.643 114.963 1.00 62.14  ? 3703 GLY A O     1 
ATOM 25450 N N     . GLN A 1 3704 ? 187.712 194.587 114.264 1.00 68.32  ? 3704 GLN A N     1 
ATOM 25451 C CA    . GLN A 1 3704 ? 188.848 194.489 115.168 1.00 68.32  ? 3704 GLN A CA    1 
ATOM 25452 C C     . GLN A 1 3704 ? 190.032 195.255 114.581 1.00 68.32  ? 3704 GLN A C     1 
ATOM 25453 O O     . GLN A 1 3704 ? 189.893 196.034 113.634 1.00 68.32  ? 3704 GLN A O     1 
ATOM 25454 C CB    . GLN A 1 3704 ? 189.185 193.027 115.440 1.00 68.32  ? 3704 GLN A CB    1 
ATOM 25455 C CG    . GLN A 1 3704 ? 188.273 192.358 116.451 1.00 68.32  ? 3704 GLN A CG    1 
ATOM 25456 C CD    . GLN A 1 3704 ? 187.164 191.567 115.795 1.00 68.32  ? 3704 GLN A CD    1 
ATOM 25457 O OE1   . GLN A 1 3704 ? 186.527 192.034 114.854 1.00 68.32  ? 3704 GLN A OE1   1 
ATOM 25458 N NE2   . GLN A 1 3704 ? 186.929 190.358 116.289 1.00 68.32  ? 3704 GLN A NE2   1 
ATOM 25459 N N     . TYR A 1 3705 ? 191.218 195.039 115.154 1.00 71.99  ? 3705 TYR A N     1 
ATOM 25460 C CA    . TYR A 1 3705 ? 192.448 195.715 114.743 1.00 71.99  ? 3705 TYR A CA    1 
ATOM 25461 C C     . TYR A 1 3705 ? 192.310 197.231 114.894 1.00 71.99  ? 3705 TYR A C     1 
ATOM 25462 O O     . TYR A 1 3705 ? 192.351 197.994 113.927 1.00 71.99  ? 3705 TYR A O     1 
ATOM 25463 C CB    . TYR A 1 3705 ? 192.842 195.330 113.313 1.00 71.99  ? 3705 TYR A CB    1 
ATOM 25464 C CG    . TYR A 1 3705 ? 193.180 193.869 113.157 1.00 71.99  ? 3705 TYR A CG    1 
ATOM 25465 C CD1   . TYR A 1 3705 ? 194.067 193.248 114.022 1.00 71.99  ? 3705 TYR A CD1   1 
ATOM 25466 C CD2   . TYR A 1 3705 ? 192.609 193.109 112.149 1.00 71.99  ? 3705 TYR A CD2   1 
ATOM 25467 C CE1   . TYR A 1 3705 ? 194.377 191.913 113.885 1.00 71.99  ? 3705 TYR A CE1   1 
ATOM 25468 C CE2   . TYR A 1 3705 ? 192.913 191.775 112.004 1.00 71.99  ? 3705 TYR A CE2   1 
ATOM 25469 C CZ    . TYR A 1 3705 ? 193.797 191.181 112.875 1.00 71.99  ? 3705 TYR A CZ    1 
ATOM 25470 O OH    . TYR A 1 3705 ? 194.104 189.848 112.733 1.00 71.99  ? 3705 TYR A OH    1 
ATOM 25471 N N     . ASP A 1 3706 ? 192.136 197.652 116.141 1.00 72.21  ? 3706 ASP A N     1 
ATOM 25472 C CA    . ASP A 1 3706 ? 192.048 199.060 116.494 1.00 72.21  ? 3706 ASP A CA    1 
ATOM 25473 C C     . ASP A 1 3706 ? 193.405 199.680 116.785 1.00 72.21  ? 3706 ASP A C     1 
ATOM 25474 O O     . ASP A 1 3706 ? 193.470 200.870 117.110 1.00 72.21  ? 3706 ASP A O     1 
ATOM 25475 C CB    . ASP A 1 3706 ? 191.144 199.234 117.715 1.00 72.21  ? 3706 ASP A CB    1 
ATOM 25476 C CG    . ASP A 1 3706 ? 191.726 198.595 118.959 1.00 72.21  ? 3706 ASP A CG    1 
ATOM 25477 O OD1   . ASP A 1 3706 ? 192.050 197.390 118.910 1.00 72.21  ? 3706 ASP A OD1   1 
ATOM 25478 O OD2   . ASP A 1 3706 ? 191.863 199.295 119.983 1.00 72.21  ? 3706 ASP A OD2   1 
ATOM 25479 N N     . GLY A 1 3707 ? 194.483 198.910 116.679 1.00 79.04  ? 3707 GLY A N     1 
ATOM 25480 C CA    . GLY A 1 3707 ? 195.774 199.420 117.081 1.00 79.04  ? 3707 GLY A CA    1 
ATOM 25481 C C     . GLY A 1 3707 ? 195.857 199.528 118.595 1.00 79.04  ? 3707 GLY A C     1 
ATOM 25482 O O     . GLY A 1 3707 ? 195.057 198.955 119.339 1.00 79.04  ? 3707 GLY A O     1 
ATOM 25483 N N     . ARG A 1 3708 ? 196.852 200.292 119.046 1.00 85.37  ? 3708 ARG A N     1 
ATOM 25484 C CA    . ARG A 1 3708 ? 197.074 200.566 120.465 1.00 85.37  ? 3708 ARG A CA    1 
ATOM 25485 C C     . ARG A 1 3708 ? 197.276 199.245 121.223 1.00 85.37  ? 3708 ARG A C     1 
ATOM 25486 O O     . ARG A 1 3708 ? 196.427 198.754 121.969 1.00 85.37  ? 3708 ARG A O     1 
ATOM 25487 C CB    . ARG A 1 3708 ? 195.931 201.447 121.009 1.00 85.37  ? 3708 ARG A CB    1 
ATOM 25488 C CG    . ARG A 1 3708 ? 195.560 201.352 122.488 1.00 85.37  ? 3708 ARG A CG    1 
ATOM 25489 C CD    . ARG A 1 3708 ? 194.625 202.476 122.892 1.00 85.37  ? 3708 ARG A CD    1 
ATOM 25490 N NE    . ARG A 1 3708 ? 193.918 203.024 121.741 1.00 85.37  ? 3708 ARG A NE    1 
ATOM 25491 C CZ    . ARG A 1 3708 ? 192.646 202.778 121.458 1.00 85.37  ? 3708 ARG A CZ    1 
ATOM 25492 N NH1   . ARG A 1 3708 ? 191.905 201.996 122.227 1.00 85.37  ? 3708 ARG A NH1   1 
ATOM 25493 N NH2   . ARG A 1 3708 ? 192.103 203.330 120.378 1.00 85.37  ? 3708 ARG A NH2   1 
ATOM 25494 N N     . GLY A 1 3709 ? 198.407 198.622 120.919 1.00 86.39  ? 3709 GLY A N     1 
ATOM 25495 C CA    . GLY A 1 3709 ? 198.836 197.423 121.609 1.00 86.39  ? 3709 GLY A CA    1 
ATOM 25496 C C     . GLY A 1 3709 ? 199.122 196.284 120.651 1.00 86.39  ? 3709 GLY A C     1 
ATOM 25497 O O     . GLY A 1 3709 ? 198.891 196.363 119.446 1.00 86.39  ? 3709 GLY A O     1 
ATOM 25498 N N     . LYS A 1 3710 ? 199.639 195.208 121.227 1.00 94.40  ? 3710 LYS A N     1 
ATOM 25499 C CA    . LYS A 1 3710 ? 199.956 194.011 120.462 1.00 94.40  ? 3710 LYS A CA    1 
ATOM 25500 C C     . LYS A 1 3710 ? 198.672 193.292 120.072 1.00 94.40  ? 3710 LYS A C     1 
ATOM 25501 O O     . LYS A 1 3710 ? 197.911 192.882 120.957 1.00 94.40  ? 3710 LYS A O     1 
ATOM 25502 C CB    . LYS A 1 3710 ? 200.850 193.089 121.288 1.00 94.40  ? 3710 LYS A CB    1 
ATOM 25503 C CG    . LYS A 1 3710 ? 201.795 192.201 120.486 1.00 94.40  ? 3710 LYS A CG    1 
ATOM 25504 C CD    . LYS A 1 3710 ? 202.208 192.835 119.171 1.00 94.40  ? 3710 LYS A CD    1 
ATOM 25505 C CE    . LYS A 1 3710 ? 203.221 191.968 118.442 1.00 94.40  ? 3710 LYS A CE    1 
ATOM 25506 N NZ    . LYS A 1 3710 ? 202.810 190.537 118.420 1.00 94.40  ? 3710 LYS A NZ    1 
ATOM 25507 N N     . PRO A 1 3711 ? 198.388 193.118 118.786 1.00 87.84  ? 3711 PRO A N     1 
ATOM 25508 C CA    . PRO A 1 3711 ? 197.197 192.365 118.390 1.00 87.84  ? 3711 PRO A CA    1 
ATOM 25509 C C     . PRO A 1 3711 ? 197.403 190.869 118.547 1.00 87.84  ? 3711 PRO A C     1 
ATOM 25510 O O     . PRO A 1 3711 ? 198.511 190.346 118.411 1.00 87.84  ? 3711 PRO A O     1 
ATOM 25511 C CB    . PRO A 1 3711 ? 197.016 192.746 116.916 1.00 87.84  ? 3711 PRO A CB    1 
ATOM 25512 C CG    . PRO A 1 3711 ? 198.389 193.051 116.451 1.00 87.84  ? 3711 PRO A CG    1 
ATOM 25513 C CD    . PRO A 1 3711 ? 199.113 193.656 117.624 1.00 87.84  ? 3711 PRO A CD    1 
ATOM 25514 N N     . LEU A 1 3712 ? 196.303 190.180 118.838 1.00 88.25  ? 3712 LEU A N     1 
ATOM 25515 C CA    . LEU A 1 3712 ? 196.292 188.730 119.020 1.00 88.25  ? 3712 LEU A CA    1 
ATOM 25516 C C     . LEU A 1 3712 ? 195.207 188.157 118.120 1.00 88.25  ? 3712 LEU A C     1 
ATOM 25517 O O     . LEU A 1 3712 ? 194.074 187.926 118.564 1.00 88.25  ? 3712 LEU A O     1 
ATOM 25518 C CB    . LEU A 1 3712 ? 196.060 188.349 120.483 1.00 88.25  ? 3712 LEU A CB    1 
ATOM 25519 C CG    . LEU A 1 3712 ? 196.763 189.174 121.564 1.00 88.25  ? 3712 LEU A CG    1 
ATOM 25520 C CD1   . LEU A 1 3712 ? 195.913 190.357 122.005 1.00 88.25  ? 3712 LEU A CD1   1 
ATOM 25521 C CD2   . LEU A 1 3712 ? 197.121 188.298 122.754 1.00 88.25  ? 3712 LEU A CD2   1 
ATOM 25522 N N     . PRO A 1 3713 ? 195.519 187.918 116.844 1.00 92.44  ? 3713 PRO A N     1 
ATOM 25523 C CA    . PRO A 1 3713 ? 194.484 187.422 115.921 1.00 92.44  ? 3713 PRO A CA    1 
ATOM 25524 C C     . PRO A 1 3713 ? 193.889 186.092 116.339 1.00 92.44  ? 3713 PRO A C     1 
ATOM 25525 O O     . PRO A 1 3713 ? 192.751 185.787 115.962 1.00 92.44  ? 3713 PRO A O     1 
ATOM 25526 C CB    . PRO A 1 3713 ? 195.231 187.314 114.583 1.00 92.44  ? 3713 PRO A CB    1 
ATOM 25527 C CG    . PRO A 1 3713 ? 196.673 187.235 114.952 1.00 92.44  ? 3713 PRO A CG    1 
ATOM 25528 C CD    . PRO A 1 3713 ? 196.826 188.067 116.186 1.00 92.44  ? 3713 PRO A CD    1 
ATOM 25529 N N     . GLU A 1 3714 ? 194.624 185.286 117.107 1.00 99.64  ? 3714 GLU A N     1 
ATOM 25530 C CA    . GLU A 1 3714 ? 194.065 184.045 117.624 1.00 99.64  ? 3714 GLU A CA    1 
ATOM 25531 C C     . GLU A 1 3714 ? 192.949 184.291 118.629 1.00 99.64  ? 3714 GLU A C     1 
ATOM 25532 O O     . GLU A 1 3714 ? 192.108 183.410 118.832 1.00 99.64  ? 3714 GLU A O     1 
ATOM 25533 C CB    . GLU A 1 3714 ? 195.167 183.198 118.262 1.00 99.64  ? 3714 GLU A CB    1 
ATOM 25534 C CG    . GLU A 1 3714 ? 196.401 183.031 117.390 1.00 99.64  ? 3714 GLU A CG    1 
ATOM 25535 C CD    . GLU A 1 3714 ? 196.057 182.692 115.952 1.00 99.64  ? 3714 GLU A CD    1 
ATOM 25536 O OE1   . GLU A 1 3714 ? 195.381 181.667 115.725 1.00 99.64  ? 3714 GLU A OE1   1 
ATOM 25537 O OE2   . GLU A 1 3714 ? 196.462 183.452 115.047 1.00 99.64  ? 3714 GLU A OE2   1 
ATOM 25538 N N     . TYR A 1 3715 ? 192.922 185.463 119.261 1.00 87.98  ? 3715 TYR A N     1 
ATOM 25539 C CA    . TYR A 1 3715 ? 191.867 185.794 120.208 1.00 87.98  ? 3715 TYR A CA    1 
ATOM 25540 C C     . TYR A 1 3715 ? 190.725 186.577 119.578 1.00 87.98  ? 3715 TYR A C     1 
ATOM 25541 O O     . TYR A 1 3715 ? 189.650 186.667 120.180 1.00 87.98  ? 3715 TYR A O     1 
ATOM 25542 C CB    . TYR A 1 3715 ? 192.441 186.594 121.380 1.00 87.98  ? 3715 TYR A CB    1 
ATOM 25543 C CG    . TYR A 1 3715 ? 192.837 185.738 122.557 1.00 87.98  ? 3715 TYR A CG    1 
ATOM 25544 C CD1   . TYR A 1 3715 ? 193.273 184.433 122.373 1.00 87.98  ? 3715 TYR A CD1   1 
ATOM 25545 C CD2   . TYR A 1 3715 ? 192.775 186.233 123.852 1.00 87.98  ? 3715 TYR A CD2   1 
ATOM 25546 C CE1   . TYR A 1 3715 ? 193.637 183.645 123.446 1.00 87.98  ? 3715 TYR A CE1   1 
ATOM 25547 C CE2   . TYR A 1 3715 ? 193.137 185.453 124.931 1.00 87.98  ? 3715 TYR A CE2   1 
ATOM 25548 C CZ    . TYR A 1 3715 ? 193.567 184.160 124.723 1.00 87.98  ? 3715 TYR A CZ    1 
ATOM 25549 O OH    . TYR A 1 3715 ? 193.928 183.379 125.797 1.00 87.98  ? 3715 TYR A OH    1 
ATOM 25550 N N     . HIS A 1 3716 ? 190.932 187.149 118.396 1.00 84.55  ? 3716 HIS A N     1 
ATOM 25551 C CA    . HIS A 1 3716 ? 189.853 187.836 117.703 1.00 84.55  ? 3716 HIS A CA    1 
ATOM 25552 C C     . HIS A 1 3716 ? 188.790 186.836 117.274 1.00 84.55  ? 3716 HIS A C     1 
ATOM 25553 O O     . HIS A 1 3716 ? 189.101 185.737 116.809 1.00 84.55  ? 3716 HIS A O     1 
ATOM 25554 C CB    . HIS A 1 3716 ? 190.389 188.585 116.485 1.00 84.55  ? 3716 HIS A CB    1 
ATOM 25555 C CG    . HIS A 1 3716 ? 191.303 189.720 116.826 1.00 84.55  ? 3716 HIS A CG    1 
ATOM 25556 N ND1   . HIS A 1 3716 ? 191.522 190.136 118.121 1.00 84.55  ? 3716 HIS A ND1   1 
ATOM 25557 C CD2   . HIS A 1 3716 ? 192.052 190.528 116.039 1.00 84.55  ? 3716 HIS A CD2   1 
ATOM 25558 C CE1   . HIS A 1 3716 ? 192.368 191.150 118.118 1.00 84.55  ? 3716 HIS A CE1   1 
ATOM 25559 N NE2   . HIS A 1 3716 ? 192.704 191.408 116.867 1.00 84.55  ? 3716 HIS A NE2   1 
ATOM 25560 N N     . VAL A 1 3717 ? 187.524 187.221 117.436 1.00 80.64  ? 3717 VAL A N     1 
ATOM 25561 C CA    . VAL A 1 3717 ? 186.441 186.311 117.095 1.00 80.64  ? 3717 VAL A CA    1 
ATOM 25562 C C     . VAL A 1 3717 ? 186.308 186.198 115.580 1.00 80.64  ? 3717 VAL A C     1 
ATOM 25563 O O     . VAL A 1 3717 ? 186.709 187.083 114.817 1.00 80.64  ? 3717 VAL A O     1 
ATOM 25564 C CB    . VAL A 1 3717 ? 185.123 186.765 117.741 1.00 80.64  ? 3717 VAL A CB    1 
ATOM 25565 C CG1   . VAL A 1 3717 ? 185.327 187.012 119.225 1.00 80.64  ? 3717 VAL A CG1   1 
ATOM 25566 C CG2   . VAL A 1 3717 ? 184.607 188.015 117.071 1.00 80.64  ? 3717 VAL A CG2   1 
ATOM 25567 N N     . ARG A 1 3718 ? 185.752 185.071 115.141 1.00 77.27  ? 3718 ARG A N     1 
ATOM 25568 C CA    . ARG A 1 3718 ? 185.509 184.816 113.731 1.00 77.27  ? 3718 ARG A CA    1 
ATOM 25569 C C     . ARG A 1 3718 ? 184.102 184.265 113.570 1.00 77.27  ? 3718 ARG A C     1 
ATOM 25570 O O     . ARG A 1 3718 ? 183.600 183.549 114.439 1.00 77.27  ? 3718 ARG A O     1 
ATOM 25571 C CB    . ARG A 1 3718 ? 186.529 183.833 113.147 1.00 77.27  ? 3718 ARG A CB    1 
ATOM 25572 C CG    . ARG A 1 3718 ? 186.745 182.598 114.001 1.00 77.27  ? 3718 ARG A CG    1 
ATOM 25573 C CD    . ARG A 1 3718 ? 187.709 181.629 113.339 1.00 77.27  ? 3718 ARG A CD    1 
ATOM 25574 N NE    . ARG A 1 3718 ? 189.047 182.192 113.215 1.00 77.27  ? 3718 ARG A NE    1 
ATOM 25575 C CZ    . ARG A 1 3718 ? 189.935 182.233 114.199 1.00 77.27  ? 3718 ARG A CZ    1 
ATOM 25576 N NH1   . ARG A 1 3718 ? 189.663 181.741 115.396 1.00 77.27  ? 3718 ARG A NH1   1 
ATOM 25577 N NH2   . ARG A 1 3718 ? 191.126 182.781 113.975 1.00 77.27  ? 3718 ARG A NH2   1 
ATOM 25578 N N     . ILE A 1 3719 ? 183.470 184.600 112.452 1.00 70.82  ? 3719 ILE A N     1 
ATOM 25579 C CA    . ILE A 1 3719 ? 182.074 184.240 112.244 1.00 70.82  ? 3719 ILE A CA    1 
ATOM 25580 C C     . ILE A 1 3719 ? 181.979 182.763 111.897 1.00 70.82  ? 3719 ILE A C     1 
ATOM 25581 O O     . ILE A 1 3719 ? 182.673 182.274 110.998 1.00 70.82  ? 3719 ILE A O     1 
ATOM 25582 C CB    . ILE A 1 3719 ? 181.438 185.114 111.153 1.00 70.82  ? 3719 ILE A CB    1 
ATOM 25583 C CG1   . ILE A 1 3719 ? 182.340 185.200 109.930 1.00 70.82  ? 3719 ILE A CG1   1 
ATOM 25584 C CG2   . ILE A 1 3719 ? 181.189 186.502 111.684 1.00 70.82  ? 3719 ILE A CG2   1 
ATOM 25585 C CD1   . ILE A 1 3719 ? 181.810 186.130 108.870 1.00 70.82  ? 3719 ILE A CD1   1 
ATOM 25586 N N     . ALA A 1 3720 ? 181.120 182.047 112.618 1.00 67.81  ? 3720 ALA A N     1 
ATOM 25587 C CA    . ALA A 1 3720 ? 180.899 180.624 112.402 1.00 67.81  ? 3720 ALA A CA    1 
ATOM 25588 C C     . ALA A 1 3720 ? 179.441 180.339 112.065 1.00 67.81  ? 3720 ALA A C     1 
ATOM 25589 O O     . ALA A 1 3720 ? 178.911 179.283 112.412 1.00 67.81  ? 3720 ALA A O     1 
ATOM 25590 C CB    . ALA A 1 3720 ? 181.336 179.817 113.622 1.00 67.81  ? 3720 ALA A CB    1 
ATOM 25591 N N     . GLY A 1 3721 ? 178.781 181.275 111.391 1.00 53.99  ? 3721 GLY A N     1 
ATOM 25592 C CA    . GLY A 1 3721 ? 177.397 181.082 111.014 1.00 53.99  ? 3721 GLY A CA    1 
ATOM 25593 C C     . GLY A 1 3721 ? 176.572 182.348 111.087 1.00 53.99  ? 3721 GLY A C     1 
ATOM 25594 O O     . GLY A 1 3721 ? 176.693 183.124 112.038 1.00 53.99  ? 3721 GLY A O     1 
ATOM 25595 N N     . PHE A 1 3722 ? 175.729 182.563 110.086 1.00 55.18  ? 3722 PHE A N     1 
ATOM 25596 C CA    . PHE A 1 3722 ? 174.865 183.731 110.023 1.00 55.18  ? 3722 PHE A CA    1 
ATOM 25597 C C     . PHE A 1 3722 ? 173.455 183.343 110.438 1.00 55.18  ? 3722 PHE A C     1 
ATOM 25598 O O     . PHE A 1 3722 ? 172.955 182.283 110.054 1.00 55.18  ? 3722 PHE A O     1 
ATOM 25599 C CB    . PHE A 1 3722 ? 174.856 184.315 108.613 1.00 55.18  ? 3722 PHE A CB    1 
ATOM 25600 C CG    . PHE A 1 3722 ? 176.195 184.795 108.156 1.00 55.18  ? 3722 PHE A CG    1 
ATOM 25601 C CD1   . PHE A 1 3722 ? 177.045 185.435 109.031 1.00 55.18  ? 3722 PHE A CD1   1 
ATOM 25602 C CD2   . PHE A 1 3722 ? 176.616 184.585 106.860 1.00 55.18  ? 3722 PHE A CD2   1 
ATOM 25603 C CE1   . PHE A 1 3722 ? 178.282 185.877 108.620 1.00 55.18  ? 3722 PHE A CE1   1 
ATOM 25604 C CE2   . PHE A 1 3722 ? 177.854 185.022 106.441 1.00 55.18  ? 3722 PHE A CE2   1 
ATOM 25605 C CZ    . PHE A 1 3722 ? 178.687 185.670 107.323 1.00 55.18  ? 3722 PHE A CZ    1 
ATOM 25606 N N     . ASP A 1 3723 ? 172.820 184.202 111.228 1.00 57.58  ? 3723 ASP A N     1 
ATOM 25607 C CA    . ASP A 1 3723 ? 171.480 183.906 111.711 1.00 57.58  ? 3723 ASP A CA    1 
ATOM 25608 C C     . ASP A 1 3723 ? 170.481 183.916 110.564 1.00 57.58  ? 3723 ASP A C     1 
ATOM 25609 O O     . ASP A 1 3723 ? 170.604 184.695 109.616 1.00 57.58  ? 3723 ASP A O     1 
ATOM 25610 C CB    . ASP A 1 3723 ? 171.058 184.912 112.777 1.00 57.58  ? 3723 ASP A CB    1 
ATOM 25611 C CG    . ASP A 1 3723 ? 169.836 184.459 113.545 1.00 57.58  ? 3723 ASP A CG    1 
ATOM 25612 O OD1   . ASP A 1 3723 ? 168.713 184.614 113.022 1.00 57.58  ? 3723 ASP A OD1   1 
ATOM 25613 O OD2   . ASP A 1 3723 ? 169.998 183.945 114.671 1.00 57.58  ? 3723 ASP A OD2   1 
ATOM 25614 N N     . GLU A 1 3724 ? 169.487 183.032 110.655 1.00 75.42  ? 3724 GLU A N     1 
ATOM 25615 C CA    . GLU A 1 3724 ? 168.489 182.922 109.598 1.00 75.42  ? 3724 GLU A CA    1 
ATOM 25616 C C     . GLU A 1 3724 ? 167.628 184.177 109.511 1.00 75.42  ? 3724 GLU A C     1 
ATOM 25617 O O     . GLU A 1 3724 ? 167.281 184.623 108.412 1.00 75.42  ? 3724 GLU A O     1 
ATOM 25618 C CB    . GLU A 1 3724 ? 167.622 181.686 109.833 1.00 75.42  ? 3724 GLU A CB    1 
ATOM 25619 C CG    . GLU A 1 3724 ? 166.359 181.633 108.994 1.00 75.42  ? 3724 GLU A CG    1 
ATOM 25620 C CD    . GLU A 1 3724 ? 166.621 181.153 107.581 1.00 75.42  ? 3724 GLU A CD    1 
ATOM 25621 O OE1   . GLU A 1 3724 ? 167.728 180.636 107.322 1.00 75.42  ? 3724 GLU A OE1   1 
ATOM 25622 O OE2   . GLU A 1 3724 ? 165.717 181.288 106.731 1.00 75.42  ? 3724 GLU A OE2   1 
ATOM 25623 N N     . ARG A 1 3725 ? 167.277 184.762 110.653 1.00 59.92  ? 3725 ARG A N     1 
ATOM 25624 C CA    . ARG A 1 3725 ? 166.379 185.908 110.673 1.00 59.92  ? 3725 ARG A CA    1 
ATOM 25625 C C     . ARG A 1 3725 ? 167.137 187.190 110.356 1.00 59.92  ? 3725 ARG A C     1 
ATOM 25626 O O     . ARG A 1 3725 ? 168.168 187.482 110.969 1.00 59.92  ? 3725 ARG A O     1 
ATOM 25627 C CB    . ARG A 1 3725 ? 165.697 186.023 112.034 1.00 59.92  ? 3725 ARG A CB    1 
ATOM 25628 C CG    . ARG A 1 3725 ? 164.610 184.989 112.267 1.00 59.92  ? 3725 ARG A CG    1 
ATOM 25629 C CD    . ARG A 1 3725 ? 163.379 185.276 111.421 1.00 59.92  ? 3725 ARG A CD    1 
ATOM 25630 N NE    . ARG A 1 3725 ? 162.720 186.517 111.809 1.00 59.92  ? 3725 ARG A NE    1 
ATOM 25631 C CZ    . ARG A 1 3725 ? 162.830 187.662 111.150 1.00 59.92  ? 3725 ARG A CZ    1 
ATOM 25632 N NH1   . ARG A 1 3725 ? 163.572 187.764 110.059 1.00 59.92  ? 3725 ARG A NH1   1 
ATOM 25633 N NH2   . ARG A 1 3725 ? 162.180 188.733 111.596 1.00 59.92  ? 3725 ARG A NH2   1 
ATOM 25634 N N     . VAL A 1 3726 ? 166.622 187.953 109.396 1.00 58.64  ? 3726 VAL A N     1 
ATOM 25635 C CA    . VAL A 1 3726 ? 167.173 189.251 109.027 1.00 58.64  ? 3726 VAL A CA    1 
ATOM 25636 C C     . VAL A 1 3726 ? 166.027 190.247 108.919 1.00 58.64  ? 3726 VAL A C     1 
ATOM 25637 O O     . VAL A 1 3726 ? 165.028 189.981 108.242 1.00 58.64  ? 3726 VAL A O     1 
ATOM 25638 C CB    . VAL A 1 3726 ? 167.975 189.180 107.713 1.00 58.64  ? 3726 VAL A CB    1 
ATOM 25639 C CG1   . VAL A 1 3726 ? 167.204 188.421 106.655 1.00 58.64  ? 3726 VAL A CG1   1 
ATOM 25640 C CG2   . VAL A 1 3726 ? 168.305 190.573 107.217 1.00 58.64  ? 3726 VAL A CG2   1 
ATOM 25641 N N     . THR A 1 3727 ? 166.167 191.386 109.592 1.00 58.69  ? 3727 THR A N     1 
ATOM 25642 C CA    . THR A 1 3727 ? 165.144 192.419 109.621 1.00 58.69  ? 3727 THR A CA    1 
ATOM 25643 C C     . THR A 1 3727 ? 165.671 193.683 108.957 1.00 58.69  ? 3727 THR A C     1 
ATOM 25644 O O     . THR A 1 3727 ? 166.876 193.948 108.959 1.00 58.69  ? 3727 THR A O     1 
ATOM 25645 C CB    . THR A 1 3727 ? 164.707 192.739 111.054 1.00 58.69  ? 3727 THR A CB    1 
ATOM 25646 O OG1   . THR A 1 3727 ? 165.556 193.757 111.595 1.00 58.69  ? 3727 THR A OG1   1 
ATOM 25647 C CG2   . THR A 1 3727 ? 164.798 191.501 111.926 1.00 58.69  ? 3727 THR A CG2   1 
ATOM 25648 N N     . VAL A 1 3728 ? 164.754 194.462 108.389 1.00 62.10  ? 3728 VAL A N     1 
ATOM 25649 C CA    . VAL A 1 3728 ? 165.087 195.662 107.631 1.00 62.10  ? 3728 VAL A CA    1 
ATOM 25650 C C     . VAL A 1 3728 ? 164.661 196.882 108.435 1.00 62.10  ? 3728 VAL A C     1 
ATOM 25651 O O     . VAL A 1 3728 ? 163.527 196.947 108.924 1.00 62.10  ? 3728 VAL A O     1 
ATOM 25652 C CB    . VAL A 1 3728 ? 164.420 195.652 106.244 1.00 62.10  ? 3728 VAL A CB    1 
ATOM 25653 C CG1   . VAL A 1 3728 ? 162.941 195.318 106.364 1.00 62.10  ? 3728 VAL A CG1   1 
ATOM 25654 C CG2   . VAL A 1 3728 ? 164.616 196.986 105.546 1.00 62.10  ? 3728 VAL A CG2   1 
ATOM 25655 N N     . MET A 1 3729 ? 165.571 197.840 108.581 1.00 70.82  ? 3729 MET A N     1 
ATOM 25656 C CA    . MET A 1 3729 ? 165.275 199.082 109.273 1.00 70.82  ? 3729 MET A CA    1 
ATOM 25657 C C     . MET A 1 3729 ? 164.569 200.058 108.335 1.00 70.82  ? 3729 MET A C     1 
ATOM 25658 O O     . MET A 1 3729 ? 164.195 199.725 107.208 1.00 70.82  ? 3729 MET A O     1 
ATOM 25659 C CB    . MET A 1 3729 ? 166.553 199.702 109.837 1.00 70.82  ? 3729 MET A CB    1 
ATOM 25660 C CG    . MET A 1 3729 ? 167.227 198.859 110.893 1.00 70.82  ? 3729 MET A CG    1 
ATOM 25661 S SD    . MET A 1 3729 ? 166.043 197.771 111.695 1.00 70.82  ? 3729 MET A SD    1 
ATOM 25662 C CE    . MET A 1 3729 ? 166.909 197.412 113.214 1.00 70.82  ? 3729 MET A CE    1 
ATOM 25663 N N     . ALA A 1 3730 ? 164.378 201.284 108.814 1.00 82.72  ? 3730 ALA A N     1 
ATOM 25664 C CA    . ALA A 1 3730 ? 163.739 202.348 108.043 1.00 82.72  ? 3730 ALA A CA    1 
ATOM 25665 C C     . ALA A 1 3730 ? 164.541 203.627 108.258 1.00 82.72  ? 3730 ALA A C     1 
ATOM 25666 O O     . ALA A 1 3730 ? 164.336 204.338 109.246 1.00 82.72  ? 3730 ALA A O     1 
ATOM 25667 C CB    . ALA A 1 3730 ? 162.283 202.525 108.455 1.00 82.72  ? 3730 ALA A CB    1 
ATOM 25668 N N     . SER A 1 3731 ? 165.464 203.911 107.337 1.00 85.82  ? 3731 SER A N     1 
ATOM 25669 C CA    . SER A 1 3731 ? 166.307 205.097 107.429 1.00 85.82  ? 3731 SER A CA    1 
ATOM 25670 C C     . SER A 1 3731 ? 166.503 205.748 106.065 1.00 85.82  ? 3731 SER A C     1 
ATOM 25671 O O     . SER A 1 3731 ? 167.587 206.269 105.776 1.00 85.82  ? 3731 SER A O     1 
ATOM 25672 C CB    . SER A 1 3731 ? 167.662 204.757 108.049 1.00 85.82  ? 3731 SER A CB    1 
ATOM 25673 O OG    . SER A 1 3731 ? 167.498 204.049 109.265 1.00 85.82  ? 3731 SER A OG    1 
ATOM 25674 N N     . LEU A 1 3732 ? 165.481 205.679 105.205 1.00 101.26 ? 3732 LEU A N     1 
ATOM 25675 C CA    . LEU A 1 3732 ? 165.473 206.265 103.865 1.00 101.26 ? 3732 LEU A CA    1 
ATOM 25676 C C     . LEU A 1 3732 ? 166.373 205.469 102.923 1.00 101.26 ? 3732 LEU A C     1 
ATOM 25677 O O     . LEU A 1 3732 ? 166.357 205.677 101.706 1.00 101.26 ? 3732 LEU A O     1 
ATOM 25678 C CB    . LEU A 1 3732 ? 165.883 207.744 103.916 1.00 101.26 ? 3732 LEU A CB    1 
ATOM 25679 C CG    . LEU A 1 3732 ? 166.040 208.550 102.624 1.00 101.26 ? 3732 LEU A CG    1 
ATOM 25680 C CD1   . LEU A 1 3732 ? 164.713 208.651 101.890 1.00 101.26 ? 3732 LEU A CD1   1 
ATOM 25681 C CD2   . LEU A 1 3732 ? 166.605 209.931 102.918 1.00 101.26 ? 3732 LEU A CD2   1 
ATOM 25682 N N     . ARG A 1 3733 ? 167.131 204.525 103.476 1.00 96.44  ? 3733 ARG A N     1 
ATOM 25683 C CA    . ARG A 1 3733 ? 167.901 203.576 102.691 1.00 96.44  ? 3733 ARG A CA    1 
ATOM 25684 C C     . ARG A 1 3733 ? 167.511 202.136 102.973 1.00 96.44  ? 3733 ARG A C     1 
ATOM 25685 O O     . ARG A 1 3733 ? 167.966 201.239 102.255 1.00 96.44  ? 3733 ARG A O     1 
ATOM 25686 C CB    . ARG A 1 3733 ? 169.406 203.748 102.951 1.00 96.44  ? 3733 ARG A CB    1 
ATOM 25687 C CG    . ARG A 1 3733 ? 169.879 205.190 102.947 1.00 96.44  ? 3733 ARG A CG    1 
ATOM 25688 C CD    . ARG A 1 3733 ? 169.766 205.805 101.564 1.00 96.44  ? 3733 ARG A CD    1 
ATOM 25689 N NE    . ARG A 1 3733 ? 170.725 205.229 100.629 1.00 96.44  ? 3733 ARG A NE    1 
ATOM 25690 C CZ    . ARG A 1 3733 ? 170.852 205.602 99.363  1.00 96.44  ? 3733 ARG A CZ    1 
ATOM 25691 N NH1   . ARG A 1 3733 ? 170.099 206.558 98.845  1.00 96.44  ? 3733 ARG A NH1   1 
ATOM 25692 N NH2   . ARG A 1 3733 ? 171.760 205.002 98.598  1.00 96.44  ? 3733 ARG A NH2   1 
ATOM 25693 N N     . ARG A 1 3734 ? 166.681 201.900 103.985 1.00 86.37  ? 3734 ARG A N     1 
ATOM 25694 C CA    . ARG A 1 3734 ? 166.254 200.564 104.385 1.00 86.37  ? 3734 ARG A CA    1 
ATOM 25695 C C     . ARG A 1 3734 ? 167.434 199.606 104.569 1.00 86.37  ? 3734 ARG A C     1 
ATOM 25696 O O     . ARG A 1 3734 ? 167.510 198.572 103.898 1.00 86.37  ? 3734 ARG A O     1 
ATOM 25697 C CB    . ARG A 1 3734 ? 165.254 200.000 103.385 1.00 86.37  ? 3734 ARG A CB    1 
ATOM 25698 C CG    . ARG A 1 3734 ? 164.255 201.021 102.856 1.00 86.37  ? 3734 ARG A CG    1 
ATOM 25699 C CD    . ARG A 1 3734 ? 163.433 201.636 103.978 1.00 86.37  ? 3734 ARG A CD    1 
ATOM 25700 N NE    . ARG A 1 3734 ? 162.588 200.649 104.639 1.00 86.37  ? 3734 ARG A NE    1 
ATOM 25701 C CZ    . ARG A 1 3734 ? 161.436 200.206 104.155 1.00 86.37  ? 3734 ARG A CZ    1 
ATOM 25702 N NH1   . ARG A 1 3734 ? 160.957 200.642 103.001 1.00 86.37  ? 3734 ARG A NH1   1 
ATOM 25703 N NH2   . ARG A 1 3734 ? 160.747 199.302 104.845 1.00 86.37  ? 3734 ARG A NH2   1 
ATOM 25704 N N     . PRO A 1 3735 ? 168.372 199.922 105.460 1.00 69.25  ? 3735 PRO A N     1 
ATOM 25705 C CA    . PRO A 1 3735 ? 169.473 198.992 105.714 1.00 69.25  ? 3735 PRO A CA    1 
ATOM 25706 C C     . PRO A 1 3735 ? 168.978 197.753 106.439 1.00 69.25  ? 3735 PRO A C     1 
ATOM 25707 O O     . PRO A 1 3735 ? 168.001 197.792 107.190 1.00 69.25  ? 3735 PRO A O     1 
ATOM 25708 C CB    . PRO A 1 3735 ? 170.429 199.807 106.587 1.00 69.25  ? 3735 PRO A CB    1 
ATOM 25709 C CG    . PRO A 1 3735 ? 169.543 200.740 107.311 1.00 69.25  ? 3735 PRO A CG    1 
ATOM 25710 C CD    . PRO A 1 3735 ? 168.408 201.072 106.381 1.00 69.25  ? 3735 PRO A CD    1 
ATOM 25711 N N     . LYS A 1 3736 ? 169.668 196.644 106.206 1.00 56.95  ? 3736 LYS A N     1 
ATOM 25712 C CA    . LYS A 1 3736 ? 169.298 195.363 106.785 1.00 56.95  ? 3736 LYS A CA    1 
ATOM 25713 C C     . LYS A 1 3736 ? 170.114 195.090 108.040 1.00 56.95  ? 3736 LYS A C     1 
ATOM 25714 O O     . LYS A 1 3736 ? 171.252 195.542 108.175 1.00 56.95  ? 3736 LYS A O     1 
ATOM 25715 C CB    . LYS A 1 3736 ? 169.498 194.233 105.777 1.00 56.95  ? 3736 LYS A CB    1 
ATOM 25716 C CG    . LYS A 1 3736 ? 168.950 194.541 104.400 1.00 56.95  ? 3736 LYS A CG    1 
ATOM 25717 C CD    . LYS A 1 3736 ? 167.899 193.528 103.992 1.00 56.95  ? 3736 LYS A CD    1 
ATOM 25718 C CE    . LYS A 1 3736 ? 167.185 193.961 102.726 1.00 56.95  ? 3736 LYS A CE    1 
ATOM 25719 N NZ    . LYS A 1 3736 ? 168.120 194.593 101.757 1.00 56.95  ? 3736 LYS A NZ    1 
ATOM 25720 N N     . ARG A 1 3737 ? 169.515 194.349 108.964 1.00 47.99  ? 3737 ARG A N     1 
ATOM 25721 C CA    . ARG A 1 3737 ? 170.156 193.991 110.220 1.00 47.99  ? 3737 ARG A CA    1 
ATOM 25722 C C     . ARG A 1 3737 ? 170.432 192.495 110.224 1.00 47.99  ? 3737 ARG A C     1 
ATOM 25723 O O     . ARG A 1 3737 ? 169.509 191.691 110.060 1.00 47.99  ? 3737 ARG A O     1 
ATOM 25724 C CB    . ARG A 1 3737 ? 169.281 194.378 111.409 1.00 47.99  ? 3737 ARG A CB    1 
ATOM 25725 C CG    . ARG A 1 3737 ? 169.798 193.868 112.737 1.00 47.99  ? 3737 ARG A CG    1 
ATOM 25726 C CD    . ARG A 1 3737 ? 169.091 194.544 113.898 1.00 47.99  ? 3737 ARG A CD    1 
ATOM 25727 N NE    . ARG A 1 3737 ? 169.047 193.695 115.081 1.00 47.99  ? 3737 ARG A NE    1 
ATOM 25728 C CZ    . ARG A 1 3737 ? 168.252 192.643 115.221 1.00 47.99  ? 3737 ARG A CZ    1 
ATOM 25729 N NH1   . ARG A 1 3737 ? 167.405 192.283 114.271 1.00 47.99  ? 3737 ARG A NH1   1 
ATOM 25730 N NH2   . ARG A 1 3737 ? 168.307 191.935 116.345 1.00 47.99  ? 3737 ARG A NH2   1 
ATOM 25731 N N     . ILE A 1 3738 ? 171.695 192.127 110.414 1.00 37.29  ? 3738 ILE A N     1 
ATOM 25732 C CA    . ILE A 1 3738 ? 172.106 190.733 110.485 1.00 37.29  ? 3738 ILE A CA    1 
ATOM 25733 C C     . ILE A 1 3738 ? 172.551 190.432 111.907 1.00 37.29  ? 3738 ILE A C     1 
ATOM 25734 O O     . ILE A 1 3738 ? 173.105 191.289 112.604 1.00 37.29  ? 3738 ILE A O     1 
ATOM 25735 C CB    . ILE A 1 3738 ? 173.226 190.409 109.478 1.00 37.29  ? 3738 ILE A CB    1 
ATOM 25736 C CG1   . ILE A 1 3738 ? 174.361 191.423 109.601 1.00 37.29  ? 3738 ILE A CG1   1 
ATOM 25737 C CG2   . ILE A 1 3738 ? 172.676 190.406 108.071 1.00 37.29  ? 3738 ILE A CG2   1 
ATOM 25738 C CD1   . ILE A 1 3738 ? 175.443 191.248 108.568 1.00 37.29  ? 3738 ILE A CD1   1 
ATOM 25739 N N     . ILE A 1 3739 ? 172.310 189.198 112.335 1.00 37.78  ? 3739 ILE A N     1 
ATOM 25740 C CA    . ILE A 1 3739 ? 172.470 188.819 113.732 1.00 37.78  ? 3739 ILE A CA    1 
ATOM 25741 C C     . ILE A 1 3739 ? 173.582 187.770 113.755 1.00 37.78  ? 3739 ILE A C     1 
ATOM 25742 O O     . ILE A 1 3739 ? 173.536 186.791 114.507 1.00 37.78  ? 3739 ILE A O     1 
ATOM 25743 C CB    . ILE A 1 3739 ? 171.123 188.336 114.311 1.00 37.78  ? 3739 ILE A CB    1 
ATOM 25744 C CG1   . ILE A 1 3739 ? 170.188 189.529 114.470 1.00 37.78  ? 3739 ILE A CG1   1 
ATOM 25745 C CG2   . ILE A 1 3739 ? 171.242 187.851 115.739 1.00 37.78  ? 3739 ILE A CG2   1 
ATOM 25746 C CD1   . ILE A 1 3739 ? 168.719 189.167 114.428 1.00 37.78  ? 3739 ILE A CD1   1 
ATOM 25747 N N     . ILE A 1 3740 ? 174.576 187.963 112.884 1.00 37.94  ? 3740 ILE A N     1 
ATOM 25748 C CA    . ILE A 1 3740 ? 175.624 186.970 112.668 1.00 37.94  ? 3740 ILE A CA    1 
ATOM 25749 C C     . ILE A 1 3740 ? 176.243 186.517 113.982 1.00 37.94  ? 3740 ILE A C     1 
ATOM 25750 O O     . ILE A 1 3740 ? 176.366 187.288 114.940 1.00 37.94  ? 3740 ILE A O     1 
ATOM 25751 C CB    . ILE A 1 3740 ? 176.684 187.534 111.705 1.00 37.94  ? 3740 ILE A CB    1 
ATOM 25752 C CG1   . ILE A 1 3740 ? 177.718 188.378 112.445 1.00 37.94  ? 3740 ILE A CG1   1 
ATOM 25753 C CG2   . ILE A 1 3740 ? 176.022 188.361 110.632 1.00 37.94  ? 3740 ILE A CG2   1 
ATOM 25754 C CD1   . ILE A 1 3740 ? 178.713 189.033 111.527 1.00 37.94  ? 3740 ILE A CD1   1 
ATOM 25755 N N     . ARG A 1 3741 ? 176.613 185.240 114.030 1.00 44.83  ? 3741 ARG A N     1 
ATOM 25756 C CA    . ARG A 1 3741 ? 177.128 184.603 115.231 1.00 44.83  ? 3741 ARG A CA    1 
ATOM 25757 C C     . ARG A 1 3741 ? 178.641 184.787 115.304 1.00 44.83  ? 3741 ARG A C     1 
ATOM 25758 O O     . ARG A 1 3741 ? 179.232 185.563 114.550 1.00 44.83  ? 3741 ARG A O     1 
ATOM 25759 C CB    . ARG A 1 3741 ? 176.748 183.124 115.249 1.00 44.83  ? 3741 ARG A CB    1 
ATOM 25760 C CG    . ARG A 1 3741 ? 175.319 182.846 115.669 1.00 44.83  ? 3741 ARG A CG    1 
ATOM 25761 C CD    . ARG A 1 3741 ? 174.373 182.907 114.484 1.00 44.83  ? 3741 ARG A CD    1 
ATOM 25762 N NE    . ARG A 1 3741 ? 173.243 181.999 114.636 1.00 44.83  ? 3741 ARG A NE    1 
ATOM 25763 C CZ    . ARG A 1 3741 ? 173.084 180.880 113.944 1.00 44.83  ? 3741 ARG A CZ    1 
ATOM 25764 N NH1   . ARG A 1 3741 ? 173.969 180.496 113.040 1.00 44.83  ? 3741 ARG A NH1   1 
ATOM 25765 N NH2   . ARG A 1 3741 ? 172.007 180.131 114.160 1.00 44.83  ? 3741 ARG A NH2   1 
ATOM 25766 N N     . GLY A 1 3742 ? 179.282 184.070 116.219 1.00 55.17  ? 3742 GLY A N     1 
ATOM 25767 C CA    . GLY A 1 3742 ? 180.725 184.130 116.344 1.00 55.17  ? 3742 GLY A CA    1 
ATOM 25768 C C     . GLY A 1 3742 ? 181.262 182.869 116.977 1.00 55.17  ? 3742 GLY A C     1 
ATOM 25769 O O     . GLY A 1 3742 ? 180.562 182.176 117.721 1.00 55.17  ? 3742 GLY A O     1 
ATOM 25770 N N     . HIS A 1 3743 ? 182.529 182.580 116.677 1.00 72.48  ? 3743 HIS A N     1 
ATOM 25771 C CA    . HIS A 1 3743 ? 183.170 181.384 117.206 1.00 72.48  ? 3743 HIS A CA    1 
ATOM 25772 C C     . HIS A 1 3743 ? 183.332 181.421 118.718 1.00 72.48  ? 3743 HIS A C     1 
ATOM 25773 O O     . HIS A 1 3743 ? 183.613 180.380 119.318 1.00 72.48  ? 3743 HIS A O     1 
ATOM 25774 C CB    . HIS A 1 3743 ? 184.533 181.180 116.545 1.00 72.48  ? 3743 HIS A CB    1 
ATOM 25775 C CG    . HIS A 1 3743 ? 185.687 181.618 117.390 1.00 72.48  ? 3743 HIS A CG    1 
ATOM 25776 N ND1   . HIS A 1 3743 ? 186.124 182.924 117.432 1.00 72.48  ? 3743 HIS A ND1   1 
ATOM 25777 C CD2   . HIS A 1 3743 ? 186.501 180.922 118.219 1.00 72.48  ? 3743 HIS A CD2   1 
ATOM 25778 C CE1   . HIS A 1 3743 ? 187.154 183.015 118.255 1.00 72.48  ? 3743 HIS A CE1   1 
ATOM 25779 N NE2   . HIS A 1 3743 ? 187.403 181.815 118.745 1.00 72.48  ? 3743 HIS A NE2   1 
ATOM 25780 N N     . ASP A 1 3744 ? 183.169 182.584 119.344 1.00 72.60  ? 3744 ASP A N     1 
ATOM 25781 C CA    . ASP A 1 3744 ? 183.212 182.706 120.794 1.00 72.60  ? 3744 ASP A CA    1 
ATOM 25782 C C     . ASP A 1 3744 ? 181.886 182.359 121.454 1.00 72.60  ? 3744 ASP A C     1 
ATOM 25783 O O     . ASP A 1 3744 ? 181.685 182.704 122.625 1.00 72.60  ? 3744 ASP A O     1 
ATOM 25784 C CB    . ASP A 1 3744 ? 183.634 184.122 121.189 1.00 72.60  ? 3744 ASP A CB    1 
ATOM 25785 C CG    . ASP A 1 3744 ? 182.707 185.179 120.629 1.00 72.60  ? 3744 ASP A CG    1 
ATOM 25786 O OD1   . ASP A 1 3744 ? 181.947 184.865 119.689 1.00 72.60  ? 3744 ASP A OD1   1 
ATOM 25787 O OD2   . ASP A 1 3744 ? 182.739 186.324 121.126 1.00 72.60  ? 3744 ASP A OD2   1 
ATOM 25788 N N     . GLU A 1 3745 ? 180.986 181.692 120.727 1.00 69.91  ? 3745 GLU A N     1 
ATOM 25789 C CA    . GLU A 1 3745 ? 179.674 181.300 121.243 1.00 69.91  ? 3745 GLU A CA    1 
ATOM 25790 C C     . GLU A 1 3745 ? 178.870 182.515 121.699 1.00 69.91  ? 3745 GLU A C     1 
ATOM 25791 O O     . GLU A 1 3745 ? 178.163 182.473 122.707 1.00 69.91  ? 3745 GLU A O     1 
ATOM 25792 C CB    . GLU A 1 3745 ? 179.808 180.279 122.375 1.00 69.91  ? 3745 GLU A CB    1 
ATOM 25793 C CG    . GLU A 1 3745 ? 180.732 179.115 122.056 1.00 69.91  ? 3745 GLU A CG    1 
ATOM 25794 C CD    . GLU A 1 3745 ? 180.407 177.875 122.862 1.00 69.91  ? 3745 GLU A CD    1 
ATOM 25795 O OE1   . GLU A 1 3745 ? 180.229 177.994 124.092 1.00 69.91  ? 3745 GLU A OE1   1 
ATOM 25796 O OE2   . GLU A 1 3745 ? 180.329 176.781 122.266 1.00 69.91  ? 3745 GLU A OE2   1 
ATOM 25797 N N     . ARG A 1 3746 ? 178.976 183.607 120.947 1.00 63.00  ? 3746 ARG A N     1 
ATOM 25798 C CA    . ARG A 1 3746 ? 178.260 184.835 121.247 1.00 63.00  ? 3746 ARG A CA    1 
ATOM 25799 C C     . ARG A 1 3746 ? 177.567 185.327 119.985 1.00 63.00  ? 3746 ARG A C     1 
ATOM 25800 O O     . ARG A 1 3746 ? 177.886 184.902 118.873 1.00 63.00  ? 3746 ARG A O     1 
ATOM 25801 C CB    . ARG A 1 3746 ? 179.200 185.916 121.798 1.00 63.00  ? 3746 ARG A CB    1 
ATOM 25802 C CG    . ARG A 1 3746 ? 178.510 186.969 122.649 1.00 63.00  ? 3746 ARG A CG    1 
ATOM 25803 C CD    . ARG A 1 3746 ? 179.499 188.022 123.141 1.00 63.00  ? 3746 ARG A CD    1 
ATOM 25804 N NE    . ARG A 1 3746 ? 180.593 187.492 123.952 1.00 63.00  ? 3746 ARG A NE    1 
ATOM 25805 C CZ    . ARG A 1 3746 ? 180.469 186.675 124.993 1.00 63.00  ? 3746 ARG A CZ    1 
ATOM 25806 N NH1   . ARG A 1 3746 ? 179.285 186.328 125.473 1.00 63.00  ? 3746 ARG A NH1   1 
ATOM 25807 N NH2   . ARG A 1 3746 ? 181.566 186.215 125.587 1.00 63.00  ? 3746 ARG A NH2   1 
ATOM 25808 N N     . GLU A 1 3747 ? 176.608 186.228 120.170 1.00 48.49  ? 3747 GLU A N     1 
ATOM 25809 C CA    . GLU A 1 3747 ? 175.784 186.742 119.083 1.00 48.49  ? 3747 GLU A CA    1 
ATOM 25810 C C     . GLU A 1 3747 ? 176.081 188.222 118.896 1.00 48.49  ? 3747 GLU A C     1 
ATOM 25811 O O     . GLU A 1 3747 ? 175.807 189.029 119.790 1.00 48.49  ? 3747 GLU A O     1 
ATOM 25812 C CB    . GLU A 1 3747 ? 174.302 186.521 119.386 1.00 48.49  ? 3747 GLU A CB    1 
ATOM 25813 C CG    . GLU A 1 3747 ? 173.415 186.473 118.165 1.00 48.49  ? 3747 GLU A CG    1 
ATOM 25814 C CD    . GLU A 1 3747 ? 172.401 185.350 118.239 1.00 48.49  ? 3747 GLU A CD    1 
ATOM 25815 O OE1   . GLU A 1 3747 ? 172.244 184.764 119.331 1.00 48.49  ? 3747 GLU A OE1   1 
ATOM 25816 O OE2   . GLU A 1 3747 ? 171.762 185.049 117.210 1.00 48.49  ? 3747 GLU A OE2   1 
ATOM 25817 N N     . HIS A 1 3748 ? 176.632 188.579 117.737 1.00 43.42  ? 3748 HIS A N     1 
ATOM 25818 C CA    . HIS A 1 3748 ? 177.007 189.960 117.450 1.00 43.42  ? 3748 HIS A CA    1 
ATOM 25819 C C     . HIS A 1 3748 ? 176.096 190.539 116.378 1.00 43.42  ? 3748 HIS A C     1 
ATOM 25820 O O     . HIS A 1 3748 ? 176.255 190.216 115.192 1.00 43.42  ? 3748 HIS A O     1 
ATOM 25821 C CB    . HIS A 1 3748 ? 178.467 190.038 117.001 1.00 43.42  ? 3748 HIS A CB    1 
ATOM 25822 C CG    . HIS A 1 3748 ? 179.429 189.413 117.959 1.00 43.42  ? 3748 HIS A CG    1 
ATOM 25823 N ND1   . HIS A 1 3748 ? 180.014 190.116 118.989 1.00 43.42  ? 3748 HIS A ND1   1 
ATOM 25824 C CD2   . HIS A 1 3748 ? 179.914 188.153 118.040 1.00 43.42  ? 3748 HIS A CD2   1 
ATOM 25825 C CE1   . HIS A 1 3748 ? 180.815 189.314 119.666 1.00 43.42  ? 3748 HIS A CE1   1 
ATOM 25826 N NE2   . HIS A 1 3748 ? 180.773 188.117 119.110 1.00 43.42  ? 3748 HIS A NE2   1 
ATOM 25827 N N     . PRO A 1 3749 ? 175.141 191.393 116.729 1.00 35.99  ? 3749 PRO A N     1 
ATOM 25828 C CA    . PRO A 1 3749 ? 174.299 192.017 115.706 1.00 35.99  ? 3749 PRO A CA    1 
ATOM 25829 C C     . PRO A 1 3749 ? 175.082 193.039 114.900 1.00 35.99  ? 3749 PRO A C     1 
ATOM 25830 O O     . PRO A 1 3749 ? 176.076 193.605 115.355 1.00 35.99  ? 3749 PRO A O     1 
ATOM 25831 C CB    . PRO A 1 3749 ? 173.189 192.687 116.519 1.00 35.99  ? 3749 PRO A CB    1 
ATOM 25832 C CG    . PRO A 1 3749 ? 173.818 192.967 117.830 1.00 35.99  ? 3749 PRO A CG    1 
ATOM 25833 C CD    . PRO A 1 3749 ? 174.806 191.862 118.083 1.00 35.99  ? 3749 PRO A CD    1 
ATOM 25834 N N     . PHE A 1 3750 ? 174.611 193.272 113.679 1.00 39.94  ? 3750 PHE A N     1 
ATOM 25835 C CA    . PHE A 1 3750 ? 175.247 194.229 112.788 1.00 39.94  ? 3750 PHE A CA    1 
ATOM 25836 C C     . PHE A 1 3750 ? 174.192 194.809 111.862 1.00 39.94  ? 3750 PHE A C     1 
ATOM 25837 O O     . PHE A 1 3750 ? 173.095 194.267 111.724 1.00 39.94  ? 3750 PHE A O     1 
ATOM 25838 C CB    . PHE A 1 3750 ? 176.375 193.585 111.979 1.00 39.94  ? 3750 PHE A CB    1 
ATOM 25839 C CG    . PHE A 1 3750 ? 177.722 193.703 112.622 1.00 39.94  ? 3750 PHE A CG    1 
ATOM 25840 C CD1   . PHE A 1 3750 ? 178.480 194.845 112.462 1.00 39.94  ? 3750 PHE A CD1   1 
ATOM 25841 C CD2   . PHE A 1 3750 ? 178.231 192.671 113.386 1.00 39.94  ? 3750 PHE A CD2   1 
ATOM 25842 C CE1   . PHE A 1 3750 ? 179.718 194.956 113.052 1.00 39.94  ? 3750 PHE A CE1   1 
ATOM 25843 C CE2   . PHE A 1 3750 ? 179.468 192.778 113.980 1.00 39.94  ? 3750 PHE A CE2   1 
ATOM 25844 C CZ    . PHE A 1 3750 ? 180.212 193.921 113.812 1.00 39.94  ? 3750 PHE A CZ    1 
ATOM 25845 N N     . LEU A 1 3751 ? 174.537 195.927 111.230 1.00 41.70  ? 3751 LEU A N     1 
ATOM 25846 C CA    . LEU A 1 3751 ? 173.625 196.641 110.339 1.00 41.70  ? 3751 LEU A CA    1 
ATOM 25847 C C     . LEU A 1 3751 ? 174.374 196.946 109.047 1.00 41.70  ? 3751 LEU A C     1 
ATOM 25848 O O     . LEU A 1 3751 ? 175.169 197.887 108.994 1.00 41.70  ? 3751 LEU A O     1 
ATOM 25849 C CB    . LEU A 1 3751 ? 173.107 197.913 111.001 1.00 41.70  ? 3751 LEU A CB    1 
ATOM 25850 C CG    . LEU A 1 3751 ? 172.008 198.699 110.289 1.00 41.70  ? 3751 LEU A CG    1 
ATOM 25851 C CD1   . LEU A 1 3751 ? 170.986 199.190 111.294 1.00 41.70  ? 3751 LEU A CD1   1 
ATOM 25852 C CD2   . LEU A 1 3751 ? 172.592 199.864 109.524 1.00 41.70  ? 3751 LEU A CD2   1 
ATOM 25853 N N     . VAL A 1 3752 ? 174.120 196.157 108.009 1.00 50.10  ? 3752 VAL A N     1 
ATOM 25854 C CA    . VAL A 1 3752 ? 174.819 196.324 106.740 1.00 50.10  ? 3752 VAL A CA    1 
ATOM 25855 C C     . VAL A 1 3752 ? 174.242 197.523 106.004 1.00 50.10  ? 3752 VAL A C     1 
ATOM 25856 O O     . VAL A 1 3752 ? 173.026 197.619 105.801 1.00 50.10  ? 3752 VAL A O     1 
ATOM 25857 C CB    . VAL A 1 3752 ? 174.716 195.051 105.887 1.00 50.10  ? 3752 VAL A CB    1 
ATOM 25858 C CG1   . VAL A 1 3752 ? 175.769 194.052 106.308 1.00 50.10  ? 3752 VAL A CG1   1 
ATOM 25859 C CG2   . VAL A 1 3752 ? 173.333 194.446 106.003 1.00 50.10  ? 3752 VAL A CG2   1 
ATOM 25860 N N     . LYS A 1 3753 ? 175.114 198.438 105.599 1.00 61.60  ? 3753 LYS A N     1 
ATOM 25861 C CA    . LYS A 1 3753 ? 174.725 199.628 104.855 1.00 61.60  ? 3753 LYS A CA    1 
ATOM 25862 C C     . LYS A 1 3753 ? 175.243 199.496 103.431 1.00 61.60  ? 3753 LYS A C     1 
ATOM 25863 O O     . LYS A 1 3753 ? 176.450 199.342 103.219 1.00 61.60  ? 3753 LYS A O     1 
ATOM 25864 C CB    . LYS A 1 3753 ? 175.275 200.889 105.518 1.00 61.60  ? 3753 LYS A CB    1 
ATOM 25865 C CG    . LYS A 1 3753 ? 174.663 202.174 105.003 1.00 61.60  ? 3753 LYS A CG    1 
ATOM 25866 C CD    . LYS A 1 3753 ? 173.263 202.373 105.553 1.00 61.60  ? 3753 LYS A CD    1 
ATOM 25867 C CE    . LYS A 1 3753 ? 173.291 202.599 107.052 1.00 61.60  ? 3753 LYS A CE    1 
ATOM 25868 N NZ    . LYS A 1 3753 ? 174.034 203.838 107.405 1.00 61.60  ? 3753 LYS A NZ    1 
ATOM 25869 N N     . GLY A 1 3754 ? 174.336 199.559 102.465 1.00 76.75  ? 3754 GLY A N     1 
ATOM 25870 C CA    . GLY A 1 3754 ? 174.675 199.398 101.058 1.00 76.75  ? 3754 GLY A CA    1 
ATOM 25871 C C     . GLY A 1 3754 ? 174.557 200.720 100.321 1.00 76.75  ? 3754 GLY A C     1 
ATOM 25872 O O     . GLY A 1 3754 ? 173.601 201.472 100.526 1.00 76.75  ? 3754 GLY A O     1 
ATOM 25873 N N     . GLY A 1 3755 ? 175.534 200.993 99.462  1.00 94.04  ? 3755 GLY A N     1 
ATOM 25874 C CA    . GLY A 1 3755 ? 175.521 202.204 98.672  1.00 94.04  ? 3755 GLY A CA    1 
ATOM 25875 C C     . GLY A 1 3755 ? 175.999 203.448 99.383  1.00 94.04  ? 3755 GLY A C     1 
ATOM 25876 O O     . GLY A 1 3755 ? 175.801 204.550 98.861  1.00 94.04  ? 3755 GLY A O     1 
ATOM 25877 N N     . GLU A 1 3756 ? 176.622 203.316 100.551 1.00 91.03  ? 3756 GLU A N     1 
ATOM 25878 C CA    . GLU A 1 3756 ? 177.086 204.458 101.326 1.00 91.03  ? 3756 GLU A CA    1 
ATOM 25879 C C     . GLU A 1 3756 ? 178.579 204.331 101.588 1.00 91.03  ? 3756 GLU A C     1 
ATOM 25880 O O     . GLU A 1 3756 ? 179.048 203.277 102.030 1.00 91.03  ? 3756 GLU A O     1 
ATOM 25881 C CB    . GLU A 1 3756 ? 176.330 204.569 102.653 1.00 91.03  ? 3756 GLU A CB    1 
ATOM 25882 C CG    . GLU A 1 3756 ? 174.829 204.772 102.512 1.00 91.03  ? 3756 GLU A CG    1 
ATOM 25883 C CD    . GLU A 1 3756 ? 174.460 205.709 101.381 1.00 91.03  ? 3756 GLU A CD    1 
ATOM 25884 O OE1   . GLU A 1 3756 ? 175.020 206.825 101.318 1.00 91.03  ? 3756 GLU A OE1   1 
ATOM 25885 O OE2   . GLU A 1 3756 ? 173.610 205.326 100.551 1.00 91.03  ? 3756 GLU A OE2   1 
ATOM 25886 N N     . ASP A 1 3757 ? 179.317 205.404 101.321 1.00 73.43  ? 3757 ASP A N     1 
ATOM 25887 C CA    . ASP A 1 3757 ? 180.736 205.453 101.642 1.00 73.43  ? 3757 ASP A CA    1 
ATOM 25888 C C     . ASP A 1 3757 ? 180.898 205.785 103.119 1.00 73.43  ? 3757 ASP A C     1 
ATOM 25889 O O     . ASP A 1 3757 ? 180.517 206.873 103.562 1.00 73.43  ? 3757 ASP A O     1 
ATOM 25890 C CB    . ASP A 1 3757 ? 181.446 206.487 100.771 1.00 73.43  ? 3757 ASP A CB    1 
ATOM 25891 C CG    . ASP A 1 3757 ? 182.955 206.371 100.841 1.00 73.43  ? 3757 ASP A CG    1 
ATOM 25892 O OD1   . ASP A 1 3757 ? 183.451 205.409 101.463 1.00 73.43  ? 3757 ASP A OD1   1 
ATOM 25893 O OD2   . ASP A 1 3757 ? 183.647 207.240 100.272 1.00 73.43  ? 3757 ASP A OD2   1 
ATOM 25894 N N     . LEU A 1 3758 ? 181.463 204.852 103.879 1.00 62.60  ? 3758 LEU A N     1 
ATOM 25895 C CA    . LEU A 1 3758 ? 181.566 204.988 105.324 1.00 62.60  ? 3758 LEU A CA    1 
ATOM 25896 C C     . LEU A 1 3758 ? 182.930 205.487 105.777 1.00 62.60  ? 3758 LEU A C     1 
ATOM 25897 O O     . LEU A 1 3758 ? 183.228 205.435 106.973 1.00 62.60  ? 3758 LEU A O     1 
ATOM 25898 C CB    . LEU A 1 3758 ? 181.252 203.654 106.002 1.00 62.60  ? 3758 LEU A CB    1 
ATOM 25899 C CG    . LEU A 1 3758 ? 179.857 203.077 105.773 1.00 62.60  ? 3758 LEU A CG    1 
ATOM 25900 C CD1   . LEU A 1 3758 ? 179.515 202.097 106.878 1.00 62.60  ? 3758 LEU A CD1   1 
ATOM 25901 C CD2   . LEU A 1 3758 ? 178.814 204.177 105.692 1.00 62.60  ? 3758 LEU A CD2   1 
ATOM 25902 N N     . ARG A 1 3759 ? 183.769 205.959 104.853 1.00 61.67  ? 3759 ARG A N     1 
ATOM 25903 C CA    . ARG A 1 3759 ? 185.083 206.456 105.246 1.00 61.67  ? 3759 ARG A CA    1 
ATOM 25904 C C     . ARG A 1 3759 ? 184.963 207.668 106.162 1.00 61.67  ? 3759 ARG A C     1 
ATOM 25905 O O     . ARG A 1 3759 ? 185.699 207.784 107.149 1.00 61.67  ? 3759 ARG A O     1 
ATOM 25906 C CB    . ARG A 1 3759 ? 185.908 206.796 104.007 1.00 61.67  ? 3759 ARG A CB    1 
ATOM 25907 C CG    . ARG A 1 3759 ? 186.216 205.600 103.129 1.00 61.67  ? 3759 ARG A CG    1 
ATOM 25908 C CD    . ARG A 1 3759 ? 186.936 206.023 101.864 1.00 61.67  ? 3759 ARG A CD    1 
ATOM 25909 N NE    . ARG A 1 3759 ? 186.095 205.860 100.686 1.00 61.67  ? 3759 ARG A NE    1 
ATOM 25910 C CZ    . ARG A 1 3759 ? 186.466 206.173 99.452  1.00 61.67  ? 3759 ARG A CZ    1 
ATOM 25911 N NH1   . ARG A 1 3759 ? 187.666 206.665 99.196  1.00 61.67  ? 3759 ARG A NH1   1 
ATOM 25912 N NH2   . ARG A 1 3759 ? 185.611 205.987 98.451  1.00 61.67  ? 3759 ARG A NH2   1 
ATOM 25913 N N     . GLN A 1 3760 ? 184.039 208.581 105.854 1.00 60.28  ? 3760 GLN A N     1 
ATOM 25914 C CA    . GLN A 1 3760 ? 183.844 209.747 106.710 1.00 60.28  ? 3760 GLN A CA    1 
ATOM 25915 C C     . GLN A 1 3760 ? 183.364 209.339 108.096 1.00 60.28  ? 3760 GLN A C     1 
ATOM 25916 O O     . GLN A 1 3760 ? 183.762 209.939 109.101 1.00 60.28  ? 3760 GLN A O     1 
ATOM 25917 C CB    . GLN A 1 3760 ? 182.856 210.718 106.065 1.00 60.28  ? 3760 GLN A CB    1 
ATOM 25918 C CG    . GLN A 1 3760 ? 183.026 212.154 106.525 1.00 60.28  ? 3760 GLN A CG    1 
ATOM 25919 C CD    . GLN A 1 3760 ? 182.322 213.141 105.621 1.00 60.28  ? 3760 GLN A CD    1 
ATOM 25920 O OE1   . GLN A 1 3760 ? 181.353 212.799 104.946 1.00 60.28  ? 3760 GLN A OE1   1 
ATOM 25921 N NE2   . GLN A 1 3760 ? 182.808 214.375 105.599 1.00 60.28  ? 3760 GLN A NE2   1 
ATOM 25922 N N     . ASP A 1 3761 ? 182.494 208.330 108.169 1.00 57.62  ? 3761 ASP A N     1 
ATOM 25923 C CA    . ASP A 1 3761 ? 182.057 207.837 109.469 1.00 57.62  ? 3761 ASP A CA    1 
ATOM 25924 C C     . ASP A 1 3761 ? 183.225 207.255 110.252 1.00 57.62  ? 3761 ASP A C     1 
ATOM 25925 O O     . ASP A 1 3761 ? 183.341 207.481 111.460 1.00 57.62  ? 3761 ASP A O     1 
ATOM 25926 C CB    . ASP A 1 3761 ? 180.951 206.800 109.298 1.00 57.62  ? 3761 ASP A CB    1 
ATOM 25927 C CG    . ASP A 1 3761 ? 179.585 207.433 109.146 1.00 57.62  ? 3761 ASP A CG    1 
ATOM 25928 O OD1   . ASP A 1 3761 ? 179.487 208.474 108.466 1.00 57.62  ? 3761 ASP A OD1   1 
ATOM 25929 O OD2   . ASP A 1 3761 ? 178.611 206.893 109.710 1.00 57.62  ? 3761 ASP A OD2   1 
ATOM 25930 N N     . GLN A 1 3762 ? 184.109 206.515 109.582 1.00 53.94  ? 3762 GLN A N     1 
ATOM 25931 C CA    . GLN A 1 3762 ? 185.304 206.017 110.255 1.00 53.94  ? 3762 GLN A CA    1 
ATOM 25932 C C     . GLN A 1 3762 ? 186.159 207.166 110.770 1.00 53.94  ? 3762 GLN A C     1 
ATOM 25933 O O     . GLN A 1 3762 ? 186.679 207.112 111.891 1.00 53.94  ? 3762 GLN A O     1 
ATOM 25934 C CB    . GLN A 1 3762 ? 186.125 205.147 109.307 1.00 53.94  ? 3762 GLN A CB    1 
ATOM 25935 C CG    . GLN A 1 3762 ? 186.858 204.013 109.991 1.00 53.94  ? 3762 GLN A CG    1 
ATOM 25936 C CD    . GLN A 1 3762 ? 187.334 202.966 109.013 1.00 53.94  ? 3762 GLN A CD    1 
ATOM 25937 O OE1   . GLN A 1 3762 ? 187.116 203.083 107.809 1.00 53.94  ? 3762 GLN A OE1   1 
ATOM 25938 N NE2   . GLN A 1 3762 ? 187.993 201.933 109.523 1.00 53.94  ? 3762 GLN A NE2   1 
ATOM 25939 N N     . ARG A 1 3763 ? 186.325 208.209 109.955 1.00 60.74  ? 3763 ARG A N     1 
ATOM 25940 C CA    . ARG A 1 3763 ? 187.151 209.338 110.365 1.00 60.74  ? 3763 ARG A CA    1 
ATOM 25941 C C     . ARG A 1 3763 ? 186.564 210.041 111.580 1.00 60.74  ? 3763 ARG A C     1 
ATOM 25942 O O     . ARG A 1 3763 ? 187.287 210.362 112.528 1.00 60.74  ? 3763 ARG A O     1 
ATOM 25943 C CB    . ARG A 1 3763 ? 187.311 210.316 109.205 1.00 60.74  ? 3763 ARG A CB    1 
ATOM 25944 C CG    . ARG A 1 3763 ? 188.023 209.731 108.001 1.00 60.74  ? 3763 ARG A CG    1 
ATOM 25945 C CD    . ARG A 1 3763 ? 189.404 209.221 108.367 1.00 60.74  ? 3763 ARG A CD    1 
ATOM 25946 N NE    . ARG A 1 3763 ? 190.121 208.727 107.198 1.00 60.74  ? 3763 ARG A NE    1 
ATOM 25947 C CZ    . ARG A 1 3763 ? 190.300 207.444 106.917 1.00 60.74  ? 3763 ARG A CZ    1 
ATOM 25948 N NH1   . ARG A 1 3763 ? 189.838 206.492 107.710 1.00 60.74  ? 3763 ARG A NH1   1 
ATOM 25949 N NH2   . ARG A 1 3763 ? 190.958 207.109 105.811 1.00 60.74  ? 3763 ARG A NH2   1 
ATOM 25950 N N     . VAL A 1 3764 ? 185.251 210.282 111.578 1.00 46.83  ? 3764 VAL A N     1 
ATOM 25951 C CA    . VAL A 1 3764 ? 184.652 210.974 112.715 1.00 46.83  ? 3764 VAL A CA    1 
ATOM 25952 C C     . VAL A 1 3764 ? 184.633 210.077 113.945 1.00 46.83  ? 3764 VAL A C     1 
ATOM 25953 O O     . VAL A 1 3764 ? 184.716 210.568 115.075 1.00 46.83  ? 3764 VAL A O     1 
ATOM 25954 C CB    . VAL A 1 3764 ? 183.246 211.501 112.372 1.00 46.83  ? 3764 VAL A CB    1 
ATOM 25955 C CG1   . VAL A 1 3764 ? 183.312 212.454 111.194 1.00 46.83  ? 3764 VAL A CG1   1 
ATOM 25956 C CG2   . VAL A 1 3764 ? 182.298 210.365 112.087 1.00 46.83  ? 3764 VAL A CG2   1 
ATOM 25957 N N     . GLU A 1 3765 ? 184.540 208.758 113.765 1.00 44.90  ? 3765 GLU A N     1 
ATOM 25958 C CA    . GLU A 1 3765 ? 184.632 207.865 114.914 1.00 44.90  ? 3765 GLU A CA    1 
ATOM 25959 C C     . GLU A 1 3765 ? 186.030 207.885 115.515 1.00 44.90  ? 3765 GLU A C     1 
ATOM 25960 O O     . GLU A 1 3765 ? 186.184 207.873 116.741 1.00 44.90  ? 3765 GLU A O     1 
ATOM 25961 C CB    . GLU A 1 3765 ? 184.233 206.446 114.517 1.00 44.90  ? 3765 GLU A CB    1 
ATOM 25962 C CG    . GLU A 1 3765 ? 182.744 206.273 114.281 1.00 44.90  ? 3765 GLU A CG    1 
ATOM 25963 C CD    . GLU A 1 3765 ? 181.924 206.524 115.524 1.00 44.90  ? 3765 GLU A CD    1 
ATOM 25964 O OE1   . GLU A 1 3765 ? 182.430 206.260 116.634 1.00 44.90  ? 3765 GLU A OE1   1 
ATOM 25965 O OE2   . GLU A 1 3765 ? 180.771 206.984 115.392 1.00 44.90  ? 3765 GLU A OE2   1 
ATOM 25966 N N     . GLN A 1 3766 ? 187.065 207.915 114.673 1.00 51.15  ? 3766 GLN A N     1 
ATOM 25967 C CA    . GLN A 1 3766 ? 188.422 208.069 115.189 1.00 51.15  ? 3766 GLN A CA    1 
ATOM 25968 C C     . GLN A 1 3766 ? 188.592 209.417 115.878 1.00 51.15  ? 3766 GLN A C     1 
ATOM 25969 O O     . GLN A 1 3766 ? 189.294 209.527 116.894 1.00 51.15  ? 3766 GLN A O     1 
ATOM 25970 C CB    . GLN A 1 3766 ? 189.436 207.915 114.057 1.00 51.15  ? 3766 GLN A CB    1 
ATOM 25971 C CG    . GLN A 1 3766 ? 189.614 206.492 113.574 1.00 51.15  ? 3766 GLN A CG    1 
ATOM 25972 C CD    . GLN A 1 3766 ? 190.907 206.302 112.813 1.00 51.15  ? 3766 GLN A CD    1 
ATOM 25973 O OE1   . GLN A 1 3766 ? 191.762 207.186 112.795 1.00 51.15  ? 3766 GLN A OE1   1 
ATOM 25974 N NE2   . GLN A 1 3766 ? 191.057 205.147 112.178 1.00 51.15  ? 3766 GLN A NE2   1 
ATOM 25975 N N     . LEU A 1 3767 ? 187.965 210.457 115.328 1.00 40.72  ? 3767 LEU A N     1 
ATOM 25976 C CA    . LEU A 1 3767 ? 188.000 211.767 115.964 1.00 40.72  ? 3767 LEU A CA    1 
ATOM 25977 C C     . LEU A 1 3767 ? 187.365 211.718 117.344 1.00 40.72  ? 3767 LEU A C     1 
ATOM 25978 O O     . LEU A 1 3767 ? 187.899 212.284 118.299 1.00 40.72  ? 3767 LEU A O     1 
ATOM 25979 C CB    . LEU A 1 3767 ? 187.294 212.795 115.085 1.00 40.72  ? 3767 LEU A CB    1 
ATOM 25980 C CG    . LEU A 1 3767 ? 188.161 213.437 114.007 1.00 40.72  ? 3767 LEU A CG    1 
ATOM 25981 C CD1   . LEU A 1 3767 ? 187.317 214.293 113.083 1.00 40.72  ? 3767 LEU A CD1   1 
ATOM 25982 C CD2   . LEU A 1 3767 ? 189.256 214.261 114.651 1.00 40.72  ? 3767 LEU A CD2   1 
ATOM 25983 N N     . PHE A 1 3768 ? 186.228 211.036 117.471 1.00 41.13  ? 3768 PHE A N     1 
ATOM 25984 C CA    . PHE A 1 3768 ? 185.597 210.892 118.778 1.00 41.13  ? 3768 PHE A CA    1 
ATOM 25985 C C     . PHE A 1 3768 ? 186.446 210.046 119.714 1.00 41.13  ? 3768 PHE A C     1 
ATOM 25986 O O     . PHE A 1 3768 ? 186.447 210.276 120.928 1.00 41.13  ? 3768 PHE A O     1 
ATOM 25987 C CB    . PHE A 1 3768 ? 184.208 210.281 118.630 1.00 41.13  ? 3768 PHE A CB    1 
ATOM 25988 C CG    . PHE A 1 3768 ? 183.169 211.252 118.170 1.00 41.13  ? 3768 PHE A CG    1 
ATOM 25989 C CD1   . PHE A 1 3768 ? 183.494 212.572 117.930 1.00 41.13  ? 3768 PHE A CD1   1 
ATOM 25990 C CD2   . PHE A 1 3768 ? 181.866 210.845 117.974 1.00 41.13  ? 3768 PHE A CD2   1 
ATOM 25991 C CE1   . PHE A 1 3768 ? 182.541 213.465 117.504 1.00 41.13  ? 3768 PHE A CE1   1 
ATOM 25992 C CE2   . PHE A 1 3768 ? 180.910 211.735 117.550 1.00 41.13  ? 3768 PHE A CE2   1 
ATOM 25993 C CZ    . PHE A 1 3768 ? 181.247 213.046 117.314 1.00 41.13  ? 3768 PHE A CZ    1 
ATOM 25994 N N     . GLN A 1 3769 ? 187.164 209.064 119.172 1.00 44.85  ? 3769 GLN A N     1 
ATOM 25995 C CA    . GLN A 1 3769 ? 188.053 208.253 119.994 1.00 44.85  ? 3769 GLN A CA    1 
ATOM 25996 C C     . GLN A 1 3769 ? 189.158 209.106 120.601 1.00 44.85  ? 3769 GLN A C     1 
ATOM 25997 O O     . GLN A 1 3769 ? 189.393 209.069 121.814 1.00 44.85  ? 3769 GLN A O     1 
ATOM 25998 C CB    . GLN A 1 3769 ? 188.640 207.119 119.158 1.00 44.85  ? 3769 GLN A CB    1 
ATOM 25999 C CG    . GLN A 1 3769 ? 188.891 205.842 119.929 1.00 44.85  ? 3769 GLN A CG    1 
ATOM 26000 C CD    . GLN A 1 3769 ? 189.579 204.789 119.087 1.00 44.85  ? 3769 GLN A CD    1 
ATOM 26001 O OE1   . GLN A 1 3769 ? 190.806 204.728 119.028 1.00 44.85  ? 3769 GLN A OE1   1 
ATOM 26002 N NE2   . GLN A 1 3769 ? 188.788 203.953 118.426 1.00 44.85  ? 3769 GLN A NE2   1 
ATOM 26003 N N     . VAL A 1 3770 ? 189.838 209.900 119.773 1.00 38.78  ? 3770 VAL A N     1 
ATOM 26004 C CA    . VAL A 1 3770 ? 190.874 210.775 120.319 1.00 38.78  ? 3770 VAL A CA    1 
ATOM 26005 C C     . VAL A 1 3770 ? 190.251 211.852 121.204 1.00 38.78  ? 3770 VAL A C     1 
ATOM 26006 O O     . VAL A 1 3770 ? 190.868 212.298 122.180 1.00 38.78  ? 3770 VAL A O     1 
ATOM 26007 C CB    . VAL A 1 3770 ? 191.739 211.376 119.194 1.00 38.78  ? 3770 VAL A CB    1 
ATOM 26008 C CG1   . VAL A 1 3770 ? 190.979 212.424 118.414 1.00 38.78  ? 3770 VAL A CG1   1 
ATOM 26009 C CG2   . VAL A 1 3770 ? 193.008 211.969 119.770 1.00 38.78  ? 3770 VAL A CG2   1 
ATOM 26010 N N     . MET A 1 3771 ? 189.013 212.253 120.909 1.00 37.19  ? 3771 MET A N     1 
ATOM 26011 C CA    . MET A 1 3771 ? 188.324 213.249 121.719 1.00 37.19  ? 3771 MET A CA    1 
ATOM 26012 C C     . MET A 1 3771 ? 188.112 212.748 123.138 1.00 37.19  ? 3771 MET A C     1 
ATOM 26013 O O     . MET A 1 3771 ? 188.471 213.422 124.109 1.00 37.19  ? 3771 MET A O     1 
ATOM 26014 C CB    . MET A 1 3771 ? 186.985 213.595 121.071 1.00 37.19  ? 3771 MET A CB    1 
ATOM 26015 C CG    . MET A 1 3771 ? 186.534 215.014 121.284 1.00 37.19  ? 3771 MET A CG    1 
ATOM 26016 S SD    . MET A 1 3771 ? 187.197 216.137 120.048 1.00 37.19  ? 3771 MET A SD    1 
ATOM 26017 C CE    . MET A 1 3771 ? 185.948 215.997 118.775 1.00 37.19  ? 3771 MET A CE    1 
ATOM 26018 N N     . ASN A 1 3772 ? 187.535 211.557 123.283 1.00 39.24  ? 3772 ASN A N     1 
ATOM 26019 C CA    . ASN A 1 3772 ? 187.313 211.031 124.622 1.00 39.24  ? 3772 ASN A CA    1 
ATOM 26020 C C     . ASN A 1 3772 ? 188.611 210.575 125.276 1.00 39.24  ? 3772 ASN A C     1 
ATOM 26021 O O     . ASN A 1 3772 ? 188.694 210.553 126.509 1.00 39.24  ? 3772 ASN A O     1 
ATOM 26022 C CB    . ASN A 1 3772 ? 186.238 209.930 124.590 1.00 39.24  ? 3772 ASN A CB    1 
ATOM 26023 C CG    . ASN A 1 3772 ? 186.752 208.571 124.131 1.00 39.24  ? 3772 ASN A CG    1 
ATOM 26024 O OD1   . ASN A 1 3772 ? 187.942 208.354 123.931 1.00 39.24  ? 3772 ASN A OD1   1 
ATOM 26025 N ND2   . ASN A 1 3772 ? 185.824 207.639 123.964 1.00 39.24  ? 3772 ASN A ND2   1 
ATOM 26026 N N     . GLY A 1 3773 ? 189.633 210.238 124.484 1.00 39.32  ? 3773 GLY A N     1 
ATOM 26027 C CA    . GLY A 1 3773 ? 190.947 210.018 125.061 1.00 39.32  ? 3773 GLY A CA    1 
ATOM 26028 C C     . GLY A 1 3773 ? 191.500 211.268 125.717 1.00 39.32  ? 3773 GLY A C     1 
ATOM 26029 O O     . GLY A 1 3773 ? 192.077 211.209 126.805 1.00 39.32  ? 3773 GLY A O     1 
ATOM 26030 N N     . ILE A 1 3774 ? 191.333 212.418 125.061 1.00 34.86  ? 3774 ILE A N     1 
ATOM 26031 C CA    . ILE A 1 3774 ? 191.672 213.690 125.694 1.00 34.86  ? 3774 ILE A CA    1 
ATOM 26032 C C     . ILE A 1 3774 ? 190.799 213.914 126.920 1.00 34.86  ? 3774 ILE A C     1 
ATOM 26033 O O     . ILE A 1 3774 ? 191.279 214.337 127.978 1.00 34.86  ? 3774 ILE A O     1 
ATOM 26034 C CB    . ILE A 1 3774 ? 191.529 214.846 124.689 1.00 34.86  ? 3774 ILE A CB    1 
ATOM 26035 C CG1   . ILE A 1 3774 ? 192.605 214.760 123.611 1.00 34.86  ? 3774 ILE A CG1   1 
ATOM 26036 C CG2   . ILE A 1 3774 ? 191.606 216.179 125.401 1.00 34.86  ? 3774 ILE A CG2   1 
ATOM 26037 C CD1   . ILE A 1 3774 ? 192.579 215.920 122.645 1.00 34.86  ? 3774 ILE A CD1   1 
ATOM 26038 N N     . LEU A 1 3775 ? 189.503 213.625 126.794 1.00 35.78  ? 3775 LEU A N     1 
ATOM 26039 C CA    . LEU A 1 3775 ? 188.562 213.864 127.883 1.00 35.78  ? 3775 LEU A CA    1 
ATOM 26040 C C     . LEU A 1 3775 ? 188.906 213.051 129.121 1.00 35.78  ? 3775 LEU A C     1 
ATOM 26041 O O     . LEU A 1 3775 ? 188.574 213.457 130.239 1.00 35.78  ? 3775 LEU A O     1 
ATOM 26042 C CB    . LEU A 1 3775 ? 187.143 213.541 127.428 1.00 35.78  ? 3775 LEU A CB    1 
ATOM 26043 C CG    . LEU A 1 3775 ? 186.356 214.728 126.888 1.00 35.78  ? 3775 LEU A CG    1 
ATOM 26044 C CD1   . LEU A 1 3775 ? 185.051 214.267 126.278 1.00 35.78  ? 3775 LEU A CD1   1 
ATOM 26045 C CD2   . LEU A 1 3775 ? 186.111 215.726 127.995 1.00 35.78  ? 3775 LEU A CD2   1 
ATOM 26046 N N     . ALA A 1 3776 ? 189.565 211.907 128.950 1.00 38.94  ? 3776 ALA A N     1 
ATOM 26047 C CA    . ALA A 1 3776 ? 189.945 211.066 130.078 1.00 38.94  ? 3776 ALA A CA    1 
ATOM 26048 C C     . ALA A 1 3776 ? 191.335 211.389 130.607 1.00 38.94  ? 3776 ALA A C     1 
ATOM 26049 O O     . ALA A 1 3776 ? 192.010 210.502 131.145 1.00 38.94  ? 3776 ALA A O     1 
ATOM 26050 C CB    . ALA A 1 3776 ? 189.854 209.592 129.689 1.00 38.94  ? 3776 ALA A CB    1 
ATOM 26051 N N     . GLN A 1 3777 ? 191.784 212.635 130.472 1.00 48.44  ? 3777 GLN A N     1 
ATOM 26052 C CA    . GLN A 1 3777 ? 193.125 213.036 130.879 1.00 48.44  ? 3777 GLN A CA    1 
ATOM 26053 C C     . GLN A 1 3777 ? 193.093 214.341 131.659 1.00 48.44  ? 3777 GLN A C     1 
ATOM 26054 O O     . GLN A 1 3777 ? 193.988 215.181 131.534 1.00 48.44  ? 3777 GLN A O     1 
ATOM 26055 C CB    . GLN A 1 3777 ? 194.045 213.162 129.668 1.00 48.44  ? 3777 GLN A CB    1 
ATOM 26056 C CG    . GLN A 1 3777 ? 195.247 212.241 129.705 1.00 48.44  ? 3777 GLN A CG    1 
ATOM 26057 C CD    . GLN A 1 3777 ? 196.098 212.357 128.459 1.00 48.44  ? 3777 GLN A CD    1 
ATOM 26058 O OE1   . GLN A 1 3777 ? 196.431 213.458 128.021 1.00 48.44  ? 3777 GLN A OE1   1 
ATOM 26059 N NE2   . GLN A 1 3777 ? 196.455 211.218 127.879 1.00 48.44  ? 3777 GLN A NE2   1 
ATOM 26060 N N     . ASP A 1 3778 ? 192.062 214.535 132.477 1.00 47.88  ? 3778 ASP A N     1 
ATOM 26061 C CA    . ASP A 1 3778 ? 191.983 215.708 133.335 1.00 47.88  ? 3778 ASP A CA    1 
ATOM 26062 C C     . ASP A 1 3778 ? 190.995 215.428 134.454 1.00 47.88  ? 3778 ASP A C     1 
ATOM 26063 O O     . ASP A 1 3778 ? 189.932 214.851 134.217 1.00 47.88  ? 3778 ASP A O     1 
ATOM 26064 C CB    . ASP A 1 3778 ? 191.557 216.952 132.551 1.00 47.88  ? 3778 ASP A CB    1 
ATOM 26065 C CG    . ASP A 1 3778 ? 190.305 216.722 131.744 1.00 47.88  ? 3778 ASP A CG    1 
ATOM 26066 O OD1   . ASP A 1 3778 ? 190.203 215.656 131.105 1.00 47.88  ? 3778 ASP A OD1   1 
ATOM 26067 O OD2   . ASP A 1 3778 ? 189.420 217.602 131.755 1.00 47.88  ? 3778 ASP A OD2   1 
ATOM 26068 N N     . SER A 1 3779 ? 191.350 215.849 135.670 1.00 48.76  ? 3779 SER A N     1 
ATOM 26069 C CA    . SER A 1 3779 ? 190.513 215.552 136.826 1.00 48.76  ? 3779 SER A CA    1 
ATOM 26070 C C     . SER A 1 3779 ? 189.162 216.247 136.742 1.00 48.76  ? 3779 SER A C     1 
ATOM 26071 O O     . SER A 1 3779 ? 188.184 215.765 137.324 1.00 48.76  ? 3779 SER A O     1 
ATOM 26072 C CB    . SER A 1 3779 ? 191.230 215.954 138.112 1.00 48.76  ? 3779 SER A CB    1 
ATOM 26073 O OG    . SER A 1 3779 ? 191.256 217.363 138.257 1.00 48.76  ? 3779 SER A OG    1 
ATOM 26074 N N     . ALA A 1 3780 ? 189.088 217.379 136.041 1.00 45.96  ? 3780 ALA A N     1 
ATOM 26075 C CA    . ALA A 1 3780 ? 187.823 218.098 135.943 1.00 45.96  ? 3780 ALA A CA    1 
ATOM 26076 C C     . ALA A 1 3780 ? 186.779 217.284 135.192 1.00 45.96  ? 3780 ALA A C     1 
ATOM 26077 O O     . ALA A 1 3780 ? 185.618 217.213 135.611 1.00 45.96  ? 3780 ALA A O     1 
ATOM 26078 C CB    . ALA A 1 3780 ? 188.040 219.450 135.265 1.00 45.96  ? 3780 ALA A CB    1 
ATOM 26079 N N     . CYS A 1 3781 ? 187.170 216.656 134.085 1.00 38.67  ? 3781 CYS A N     1 
ATOM 26080 C CA    . CYS A 1 3781 ? 186.227 215.901 133.272 1.00 38.67  ? 3781 CYS A CA    1 
ATOM 26081 C C     . CYS A 1 3781 ? 186.168 214.429 133.646 1.00 38.67  ? 3781 CYS A C     1 
ATOM 26082 O O     . CYS A 1 3781 ? 185.103 213.813 133.532 1.00 38.67  ? 3781 CYS A O     1 
ATOM 26083 C CB    . CYS A 1 3781 ? 186.585 216.029 131.791 1.00 38.67  ? 3781 CYS A CB    1 
ATOM 26084 S SG    . CYS A 1 3781 ? 186.154 217.618 131.065 1.00 38.67  ? 3781 CYS A SG    1 
ATOM 26085 N N     . SER A 1 3782 ? 187.284 213.848 134.084 1.00 38.75  ? 3782 SER A N     1 
ATOM 26086 C CA    . SER A 1 3782 ? 187.282 212.432 134.427 1.00 38.75  ? 3782 SER A CA    1 
ATOM 26087 C C     . SER A 1 3782 ? 186.452 212.156 135.673 1.00 38.75  ? 3782 SER A C     1 
ATOM 26088 O O     . SER A 1 3782 ? 185.853 211.081 135.787 1.00 38.75  ? 3782 SER A O     1 
ATOM 26089 C CB    . SER A 1 3782 ? 188.713 211.936 134.618 1.00 38.75  ? 3782 SER A CB    1 
ATOM 26090 O OG    . SER A 1 3782 ? 188.736 210.697 135.300 1.00 38.75  ? 3782 SER A OG    1 
ATOM 26091 N N     . GLN A 1 3783 ? 186.405 213.102 136.613 1.00 37.80  ? 3783 GLN A N     1 
ATOM 26092 C CA    . GLN A 1 3783 ? 185.596 212.911 137.812 1.00 37.80  ? 3783 GLN A CA    1 
ATOM 26093 C C     . GLN A 1 3783 ? 184.119 212.792 137.467 1.00 37.80  ? 3783 GLN A C     1 
ATOM 26094 O O     . GLN A 1 3783 ? 183.399 211.977 138.055 1.00 37.80  ? 3783 GLN A O     1 
ATOM 26095 C CB    . GLN A 1 3783 ? 185.825 214.059 138.792 1.00 37.80  ? 3783 GLN A CB    1 
ATOM 26096 C CG    . GLN A 1 3783 ? 186.988 213.843 139.735 1.00 37.80  ? 3783 GLN A CG    1 
ATOM 26097 C CD    . GLN A 1 3783 ? 187.185 215.006 140.680 1.00 37.80  ? 3783 GLN A CD    1 
ATOM 26098 O OE1   . GLN A 1 3783 ? 187.986 215.902 140.420 1.00 37.80  ? 3783 GLN A OE1   1 
ATOM 26099 N NE2   . GLN A 1 3783 ? 186.451 215.000 141.784 1.00 37.80  ? 3783 GLN A NE2   1 
ATOM 26100 N N     . ARG A 1 3784 ? 183.648 213.592 136.516 1.00 37.08  ? 3784 ARG A N     1 
ATOM 26101 C CA    . ARG A 1 3784 ? 182.268 213.507 136.065 1.00 37.08  ? 3784 ARG A CA    1 
ATOM 26102 C C     . ARG A 1 3784 ? 182.019 212.315 135.155 1.00 37.08  ? 3784 ARG A C     1 
ATOM 26103 O O     . ARG A 1 3784 ? 180.894 212.156 134.670 1.00 37.08  ? 3784 ARG A O     1 
ATOM 26104 C CB    . ARG A 1 3784 ? 181.870 214.794 135.341 1.00 37.08  ? 3784 ARG A CB    1 
ATOM 26105 C CG    . ARG A 1 3784 ? 181.373 215.894 136.256 1.00 37.08  ? 3784 ARG A CG    1 
ATOM 26106 C CD    . ARG A 1 3784 ? 182.511 216.779 136.720 1.00 37.08  ? 3784 ARG A CD    1 
ATOM 26107 N NE    . ARG A 1 3784 ? 182.036 218.079 137.174 1.00 37.08  ? 3784 ARG A NE    1 
ATOM 26108 C CZ    . ARG A 1 3784 ? 182.622 218.800 138.119 1.00 37.08  ? 3784 ARG A CZ    1 
ATOM 26109 N NH1   . ARG A 1 3784 ? 183.712 218.374 138.736 1.00 37.08  ? 3784 ARG A NH1   1 
ATOM 26110 N NH2   . ARG A 1 3784 ? 182.102 219.976 138.455 1.00 37.08  ? 3784 ARG A NH2   1 
ATOM 26111 N N     . ALA A 1 3785 ? 183.037 211.487 134.909 1.00 35.59  ? 3785 ALA A N     1 
ATOM 26112 C CA    . ALA A 1 3785 ? 182.928 210.328 134.024 1.00 35.59  ? 3785 ALA A CA    1 
ATOM 26113 C C     . ALA A 1 3785 ? 182.427 210.734 132.642 1.00 35.59  ? 3785 ALA A C     1 
ATOM 26114 O O     . ALA A 1 3785 ? 181.603 210.050 132.033 1.00 35.59  ? 3785 ALA A O     1 
ATOM 26115 C CB    . ALA A 1 3785 ? 182.034 209.245 134.632 1.00 35.59  ? 3785 ALA A CB    1 
ATOM 26116 N N     . LEU A 1 3786 ? 182.928 211.859 132.144 1.00 36.10  ? 3786 LEU A N     1 
ATOM 26117 C CA    . LEU A 1 3786 ? 182.552 212.346 130.826 1.00 36.10  ? 3786 LEU A CA    1 
ATOM 26118 C C     . LEU A 1 3786 ? 183.234 211.496 129.764 1.00 36.10  ? 3786 LEU A C     1 
ATOM 26119 O O     . LEU A 1 3786 ? 184.465 211.470 129.680 1.00 36.10  ? 3786 LEU A O     1 
ATOM 26120 C CB    . LEU A 1 3786 ? 182.940 213.813 130.671 1.00 36.10  ? 3786 LEU A CB    1 
ATOM 26121 C CG    . LEU A 1 3786 ? 182.110 214.815 131.467 1.00 36.10  ? 3786 LEU A CG    1 
ATOM 26122 C CD1   . LEU A 1 3786 ? 182.850 216.128 131.600 1.00 36.10  ? 3786 LEU A CD1   1 
ATOM 26123 C CD2   . LEU A 1 3786 ? 180.774 215.022 130.793 1.00 36.10  ? 3786 LEU A CD2   1 
ATOM 26124 N N     . GLN A 1 3787 ? 182.438 210.802 128.955 1.00 37.25  ? 3787 GLN A N     1 
ATOM 26125 C CA    . GLN A 1 3787 ? 182.978 209.949 127.903 1.00 37.25  ? 3787 GLN A CA    1 
ATOM 26126 C C     . GLN A 1 3787 ? 181.961 209.862 126.779 1.00 37.25  ? 3787 GLN A C     1 
ATOM 26127 O O     . GLN A 1 3787 ? 180.808 209.493 127.015 1.00 37.25  ? 3787 GLN A O     1 
ATOM 26128 C CB    . GLN A 1 3787 ? 183.304 208.554 128.437 1.00 37.25  ? 3787 GLN A CB    1 
ATOM 26129 C CG    . GLN A 1 3787 ? 184.717 208.398 128.966 1.00 37.25  ? 3787 GLN A CG    1 
ATOM 26130 C CD    . GLN A 1 3787 ? 185.761 208.564 127.888 1.00 37.25  ? 3787 GLN A CD    1 
ATOM 26131 O OE1   . GLN A 1 3787 ? 185.878 207.735 126.989 1.00 37.25  ? 3787 GLN A OE1   1 
ATOM 26132 N NE2   . GLN A 1 3787 ? 186.530 209.641 127.972 1.00 37.25  ? 3787 GLN A NE2   1 
ATOM 26133 N N     . LEU A 1 3788 ? 182.384 210.205 125.568 1.00 31.93  ? 3788 LEU A N     1 
ATOM 26134 C CA    . LEU A 1 3788 ? 181.544 209.988 124.404 1.00 31.93  ? 3788 LEU A CA    1 
ATOM 26135 C C     . LEU A 1 3788 ? 181.359 208.495 124.170 1.00 31.93  ? 3788 LEU A C     1 
ATOM 26136 O O     . LEU A 1 3788 ? 182.249 207.687 124.445 1.00 31.93  ? 3788 LEU A O     1 
ATOM 26137 C CB    . LEU A 1 3788 ? 182.165 210.632 123.167 1.00 31.93  ? 3788 LEU A CB    1 
ATOM 26138 C CG    . LEU A 1 3788 ? 182.160 212.155 123.102 1.00 31.93  ? 3788 LEU A CG    1 
ATOM 26139 C CD1   . LEU A 1 3788 ? 182.360 212.616 121.676 1.00 31.93  ? 3788 LEU A CD1   1 
ATOM 26140 C CD2   . LEU A 1 3788 ? 180.863 212.693 123.649 1.00 31.93  ? 3788 LEU A CD2   1 
ATOM 26141 N N     . ARG A 1 3789 ? 180.189 208.128 123.664 1.00 36.30  ? 3789 ARG A N     1 
ATOM 26142 C CA    . ARG A 1 3789 ? 179.899 206.743 123.326 1.00 36.30  ? 3789 ARG A CA    1 
ATOM 26143 C C     . ARG A 1 3789 ? 180.049 206.554 121.825 1.00 36.30  ? 3789 ARG A C     1 
ATOM 26144 O O     . ARG A 1 3789 ? 179.429 207.274 121.036 1.00 36.30  ? 3789 ARG A O     1 
ATOM 26145 C CB    . ARG A 1 3789 ? 178.495 206.342 123.772 1.00 36.30  ? 3789 ARG A CB    1 
ATOM 26146 C CG    . ARG A 1 3789 ? 178.133 204.917 123.401 1.00 36.30  ? 3789 ARG A CG    1 
ATOM 26147 C CD    . ARG A 1 3789 ? 177.818 204.086 124.628 1.00 36.30  ? 3789 ARG A CD    1 
ATOM 26148 N NE    . ARG A 1 3789 ? 177.135 202.847 124.280 1.00 36.30  ? 3789 ARG A NE    1 
ATOM 26149 C CZ    . ARG A 1 3789 ? 175.833 202.647 124.421 1.00 36.30  ? 3789 ARG A CZ    1 
ATOM 26150 N NH1   . ARG A 1 3789 ? 175.037 203.591 124.896 1.00 36.30  ? 3789 ARG A NH1   1 
ATOM 26151 N NH2   . ARG A 1 3789 ? 175.316 201.472 124.079 1.00 36.30  ? 3789 ARG A NH2   1 
ATOM 26152 N N     . THR A 1 3790 ? 180.872 205.586 121.438 1.00 34.97  ? 3790 THR A N     1 
ATOM 26153 C CA    . THR A 1 3790 ? 181.204 205.344 120.045 1.00 34.97  ? 3790 THR A CA    1 
ATOM 26154 C C     . THR A 1 3790 ? 180.869 203.909 119.669 1.00 34.97  ? 3790 THR A C     1 
ATOM 26155 O O     . THR A 1 3790 ? 180.963 202.995 120.492 1.00 34.97  ? 3790 THR A O     1 
ATOM 26156 C CB    . THR A 1 3790 ? 182.684 205.609 119.777 1.00 34.97  ? 3790 THR A CB    1 
ATOM 26157 O OG1   . THR A 1 3790 ? 183.476 204.925 120.756 1.00 34.97  ? 3790 THR A OG1   1 
ATOM 26158 C CG2   . THR A 1 3790 ? 182.971 207.092 119.856 1.00 34.97  ? 3790 THR A CG2   1 
ATOM 26159 N N     . TYR A 1 3791 ? 180.480 203.725 118.414 1.00 38.48  ? 3791 TYR A N     1 
ATOM 26160 C CA    . TYR A 1 3791 ? 180.152 202.418 117.870 1.00 38.48  ? 3791 TYR A CA    1 
ATOM 26161 C C     . TYR A 1 3791 ? 181.063 202.129 116.688 1.00 38.48  ? 3791 TYR A C     1 
ATOM 26162 O O     . TYR A 1 3791 ? 181.335 203.015 115.873 1.00 38.48  ? 3791 TYR A O     1 
ATOM 26163 C CB    . TYR A 1 3791 ? 178.683 202.351 117.445 1.00 38.48  ? 3791 TYR A CB    1 
ATOM 26164 C CG    . TYR A 1 3791 ? 178.282 203.408 116.446 1.00 38.48  ? 3791 TYR A CG    1 
ATOM 26165 C CD1   . TYR A 1 3791 ? 178.000 204.703 116.850 1.00 38.48  ? 3791 TYR A CD1   1 
ATOM 26166 C CD2   . TYR A 1 3791 ? 178.180 203.108 115.099 1.00 38.48  ? 3791 TYR A CD2   1 
ATOM 26167 C CE1   . TYR A 1 3791 ? 177.635 205.668 115.939 1.00 38.48  ? 3791 TYR A CE1   1 
ATOM 26168 C CE2   . TYR A 1 3791 ? 177.814 204.067 114.181 1.00 38.48  ? 3791 TYR A CE2   1 
ATOM 26169 C CZ    . TYR A 1 3791 ? 177.543 205.344 114.606 1.00 38.48  ? 3791 TYR A CZ    1 
ATOM 26170 O OH    . TYR A 1 3791 ? 177.178 206.300 113.688 1.00 38.48  ? 3791 TYR A OH    1 
ATOM 26171 N N     . SER A 1 3792 ? 181.539 200.890 116.605 1.00 36.80  ? 3792 SER A N     1 
ATOM 26172 C CA    . SER A 1 3792 ? 182.516 200.529 115.588 1.00 36.80  ? 3792 SER A CA    1 
ATOM 26173 C C     . SER A 1 3792 ? 181.922 200.644 114.192 1.00 36.80  ? 3792 SER A C     1 
ATOM 26174 O O     . SER A 1 3792 ? 180.799 200.203 113.936 1.00 36.80  ? 3792 SER A O     1 
ATOM 26175 C CB    . SER A 1 3792 ? 183.019 199.107 115.819 1.00 36.80  ? 3792 SER A CB    1 
ATOM 26176 O OG    . SER A 1 3792 ? 182.360 198.197 114.958 1.00 36.80  ? 3792 SER A OG    1 
ATOM 26177 N N     . VAL A 1 3793 ? 182.690 201.240 113.285 1.00 38.17  ? 3793 VAL A N     1 
ATOM 26178 C CA    . VAL A 1 3793 ? 182.308 201.388 111.888 1.00 38.17  ? 3793 VAL A CA    1 
ATOM 26179 C C     . VAL A 1 3793 ? 183.436 200.838 111.031 1.00 38.17  ? 3793 VAL A C     1 
ATOM 26180 O O     . VAL A 1 3793 ? 184.597 201.219 111.211 1.00 38.17  ? 3793 VAL A O     1 
ATOM 26181 C CB    . VAL A 1 3793 ? 182.027 202.857 111.525 1.00 38.17  ? 3793 VAL A CB    1 
ATOM 26182 C CG1   . VAL A 1 3793 ? 181.709 202.984 110.049 1.00 38.17  ? 3793 VAL A CG1   1 
ATOM 26183 C CG2   . VAL A 1 3793 ? 180.895 203.399 112.370 1.00 38.17  ? 3793 VAL A CG2   1 
ATOM 26184 N N     . VAL A 1 3794 ? 183.100 199.950 110.102 1.00 41.32  ? 3794 VAL A N     1 
ATOM 26185 C CA    . VAL A 1 3794 ? 184.108 199.342 109.239 1.00 41.32  ? 3794 VAL A CA    1 
ATOM 26186 C C     . VAL A 1 3794 ? 183.558 199.151 107.830 1.00 41.32  ? 3794 VAL A C     1 
ATOM 26187 O O     . VAL A 1 3794 ? 182.691 198.296 107.602 1.00 41.32  ? 3794 VAL A O     1 
ATOM 26188 C CB    . VAL A 1 3794 ? 184.630 198.028 109.847 1.00 41.32  ? 3794 VAL A CB    1 
ATOM 26189 C CG1   . VAL A 1 3794 ? 183.492 197.065 110.160 1.00 41.32  ? 3794 VAL A CG1   1 
ATOM 26190 C CG2   . VAL A 1 3794 ? 185.626 197.380 108.906 1.00 41.32  ? 3794 VAL A CG2   1 
ATOM 26191 N N     . PRO A 1 3795 ? 184.001 199.950 106.863 1.00 47.36  ? 3795 PRO A N     1 
ATOM 26192 C CA    . PRO A 1 3795 ? 183.581 199.733 105.476 1.00 47.36  ? 3795 PRO A CA    1 
ATOM 26193 C C     . PRO A 1 3795 ? 184.452 198.707 104.773 1.00 47.36  ? 3795 PRO A C     1 
ATOM 26194 O O     . PRO A 1 3795 ? 185.645 198.944 104.561 1.00 47.36  ? 3795 PRO A O     1 
ATOM 26195 C CB    . PRO A 1 3795 ? 183.727 201.122 104.848 1.00 47.36  ? 3795 PRO A CB    1 
ATOM 26196 C CG    . PRO A 1 3795 ? 184.809 201.782 105.645 1.00 47.36  ? 3795 PRO A CG    1 
ATOM 26197 C CD    . PRO A 1 3795 ? 184.900 201.106 106.993 1.00 47.36  ? 3795 PRO A CD    1 
ATOM 26198 N N     . MET A 1 3796 ? 183.873 197.560 104.413 1.00 63.95  ? 3796 MET A N     1 
ATOM 26199 C CA    . MET A 1 3796 ? 184.640 196.553 103.688 1.00 63.95  ? 3796 MET A CA    1 
ATOM 26200 C C     . MET A 1 3796 ? 185.053 197.061 102.314 1.00 63.95  ? 3796 MET A C     1 
ATOM 26201 O O     . MET A 1 3796 ? 186.187 196.838 101.875 1.00 63.95  ? 3796 MET A O     1 
ATOM 26202 C CB    . MET A 1 3796 ? 183.833 195.263 103.570 1.00 63.95  ? 3796 MET A CB    1 
ATOM 26203 C CG    . MET A 1 3796 ? 183.306 194.746 104.893 1.00 63.95  ? 3796 MET A CG    1 
ATOM 26204 S SD    . MET A 1 3796 ? 181.910 193.639 104.672 1.00 63.95  ? 3796 MET A SD    1 
ATOM 26205 C CE    . MET A 1 3796 ? 180.995 194.520 103.412 1.00 63.95  ? 3796 MET A CE    1 
ATOM 26206 N N     . THR A 1 3797 ? 184.151 197.750 101.624 1.00 71.22  ? 3797 THR A N     1 
ATOM 26207 C CA    . THR A 1 3797 ? 184.452 198.351 100.335 1.00 71.22  ? 3797 THR A CA    1 
ATOM 26208 C C     . THR A 1 3797 ? 183.600 199.603 100.184 1.00 71.22  ? 3797 THR A C     1 
ATOM 26209 O O     . THR A 1 3797 ? 182.790 199.933 101.054 1.00 71.22  ? 3797 THR A O     1 
ATOM 26210 C CB    . THR A 1 3797 ? 184.206 197.368 99.188  1.00 71.22  ? 3797 THR A CB    1 
ATOM 26211 O OG1   . THR A 1 3797 ? 184.702 197.925 97.966  1.00 71.22  ? 3797 THR A OG1   1 
ATOM 26212 C CG2   . THR A 1 3797 ? 182.724 197.092 99.038  1.00 71.22  ? 3797 THR A CG2   1 
ATOM 26213 N N     . SER A 1 3798 ? 183.795 200.313 99.078  1.00 73.88  ? 3798 SER A N     1 
ATOM 26214 C CA    . SER A 1 3798 ? 182.933 201.448 98.786  1.00 73.88  ? 3798 SER A CA    1 
ATOM 26215 C C     . SER A 1 3798 ? 181.509 200.965 98.554  1.00 73.88  ? 3798 SER A C     1 
ATOM 26216 O O     . SER A 1 3798 ? 181.286 199.890 97.990  1.00 73.88  ? 3798 SER A O     1 
ATOM 26217 C CB    . SER A 1 3798 ? 183.440 202.210 97.565  1.00 73.88  ? 3798 SER A CB    1 
ATOM 26218 O OG    . SER A 1 3798 ? 184.733 202.738 97.799  1.00 73.88  ? 3798 SER A OG    1 
ATOM 26219 N N     . ARG A 1 3799 ? 180.545 201.756 99.020  1.00 82.02  ? 3799 ARG A N     1 
ATOM 26220 C CA    . ARG A 1 3799 ? 179.121 201.466 98.877  1.00 82.02  ? 3799 ARG A CA    1 
ATOM 26221 C C     . ARG A 1 3799 ? 178.701 200.207 99.630  1.00 82.02  ? 3799 ARG A C     1 
ATOM 26222 O O     . ARG A 1 3799 ? 177.615 199.671 99.388  1.00 82.02  ? 3799 ARG A O     1 
ATOM 26223 C CB    . ARG A 1 3799 ? 178.721 201.357 97.400  1.00 82.02  ? 3799 ARG A CB    1 
ATOM 26224 C CG    . ARG A 1 3799 ? 178.735 202.680 96.653  1.00 82.02  ? 3799 ARG A CG    1 
ATOM 26225 C CD    . ARG A 1 3799 ? 180.088 202.938 96.009  1.00 82.02  ? 3799 ARG A CD    1 
ATOM 26226 N NE    . ARG A 1 3799 ? 180.721 201.706 95.555  1.00 82.02  ? 3799 ARG A NE    1 
ATOM 26227 C CZ    . ARG A 1 3799 ? 180.828 201.343 94.284  1.00 82.02  ? 3799 ARG A CZ    1 
ATOM 26228 N NH1   . ARG A 1 3799 ? 180.358 202.101 93.307  1.00 82.02  ? 3799 ARG A NH1   1 
ATOM 26229 N NH2   . ARG A 1 3799 ? 181.424 200.192 93.986  1.00 82.02  ? 3799 ARG A NH2   1 
ATOM 26230 N N     . LEU A 1 3800 ? 179.537 199.721 100.548 1.00 65.90  ? 3800 LEU A N     1 
ATOM 26231 C CA    . LEU A 1 3800 ? 179.193 198.540 101.339 1.00 65.90  ? 3800 LEU A CA    1 
ATOM 26232 C C     . LEU A 1 3800 ? 180.001 198.564 102.628 1.00 65.90  ? 3800 LEU A C     1 
ATOM 26233 O O     . LEU A 1 3800 ? 181.213 198.330 102.600 1.00 65.90  ? 3800 LEU A O     1 
ATOM 26234 C CB    . LEU A 1 3800 ? 179.459 197.264 100.555 1.00 65.90  ? 3800 LEU A CB    1 
ATOM 26235 C CG    . LEU A 1 3800 ? 178.642 196.043 100.976 1.00 65.90  ? 3800 LEU A CG    1 
ATOM 26236 C CD1   . LEU A 1 3800 ? 177.283 196.452 101.521 1.00 65.90  ? 3800 LEU A CD1   1 
ATOM 26237 C CD2   . LEU A 1 3800 ? 178.493 195.086 99.814  1.00 65.90  ? 3800 LEU A CD2   1 
ATOM 26238 N N     . GLY A 1 3801 ? 179.332 198.822 103.748 1.00 48.88  ? 3801 GLY A N     1 
ATOM 26239 C CA    . GLY A 1 3801 ? 180.004 198.867 105.028 1.00 48.88  ? 3801 GLY A CA    1 
ATOM 26240 C C     . GLY A 1 3801 ? 179.132 198.287 106.122 1.00 48.88  ? 3801 GLY A C     1 
ATOM 26241 O O     . GLY A 1 3801 ? 177.926 198.097 105.957 1.00 48.88  ? 3801 GLY A O     1 
ATOM 26242 N N     . LEU A 1 3802 ? 179.773 198.005 107.251 1.00 43.61  ? 3802 LEU A N     1 
ATOM 26243 C CA    . LEU A 1 3802 ? 179.106 197.477 108.431 1.00 43.61  ? 3802 LEU A CA    1 
ATOM 26244 C C     . LEU A 1 3802 ? 179.240 198.478 109.566 1.00 43.61  ? 3802 LEU A C     1 
ATOM 26245 O O     . LEU A 1 3802 ? 180.343 198.957 109.845 1.00 43.61  ? 3802 LEU A O     1 
ATOM 26246 C CB    . LEU A 1 3802 ? 179.704 196.134 108.850 1.00 43.61  ? 3802 LEU A CB    1 
ATOM 26247 C CG    . LEU A 1 3802 ? 178.988 194.881 108.361 1.00 43.61  ? 3802 LEU A CG    1 
ATOM 26248 C CD1   . LEU A 1 3802 ? 179.286 194.672 106.898 1.00 43.61  ? 3802 LEU A CD1   1 
ATOM 26249 C CD2   . LEU A 1 3802 ? 179.423 193.677 109.172 1.00 43.61  ? 3802 LEU A CD2   1 
ATOM 26250 N N     . ILE A 1 3803 ? 178.123 198.791 110.215 1.00 39.35  ? 3803 ILE A N     1 
ATOM 26251 C CA    . ILE A 1 3803 ? 178.108 199.640 111.398 1.00 39.35  ? 3803 ILE A CA    1 
ATOM 26252 C C     . ILE A 1 3803 ? 177.444 198.863 112.523 1.00 39.35  ? 3803 ILE A C     1 
ATOM 26253 O O     . ILE A 1 3803 ? 176.374 198.275 112.328 1.00 39.35  ? 3803 ILE A O     1 
ATOM 26254 C CB    . ILE A 1 3803 ? 177.383 200.973 111.140 1.00 39.35  ? 3803 ILE A CB    1 
ATOM 26255 C CG1   . ILE A 1 3803 ? 176.089 200.747 110.365 1.00 39.35  ? 3803 ILE A CG1   1 
ATOM 26256 C CG2   . ILE A 1 3803 ? 178.273 201.915 110.363 1.00 39.35  ? 3803 ILE A CG2   1 
ATOM 26257 C CD1   . ILE A 1 3803 ? 175.425 202.031 109.934 1.00 39.35  ? 3803 ILE A CD1   1 
ATOM 26258 N N     . GLU A 1 3804 ? 178.085 198.845 113.687 1.00 42.91  ? 3804 GLU A N     1 
ATOM 26259 C CA    . GLU A 1 3804 ? 177.559 198.088 114.812 1.00 42.91  ? 3804 GLU A CA    1 
ATOM 26260 C C     . GLU A 1 3804 ? 176.189 198.610 115.217 1.00 42.91  ? 3804 GLU A C     1 
ATOM 26261 O O     . GLU A 1 3804 ? 175.965 199.820 115.299 1.00 42.91  ? 3804 GLU A O     1 
ATOM 26262 C CB    . GLU A 1 3804 ? 178.520 198.164 115.996 1.00 42.91  ? 3804 GLU A CB    1 
ATOM 26263 C CG    . GLU A 1 3804 ? 178.062 197.377 117.207 1.00 42.91  ? 3804 GLU A CG    1 
ATOM 26264 C CD    . GLU A 1 3804 ? 179.093 197.362 118.314 1.00 42.91  ? 3804 GLU A CD    1 
ATOM 26265 O OE1   . GLU A 1 3804 ? 179.442 196.260 118.785 1.00 42.91  ? 3804 GLU A OE1   1 
ATOM 26266 O OE2   . GLU A 1 3804 ? 179.556 198.450 118.712 1.00 42.91  ? 3804 GLU A OE2   1 
ATOM 26267 N N     . TRP A 1 3805 ? 175.265 197.688 115.464 1.00 45.02  ? 3805 TRP A N     1 
ATOM 26268 C CA    . TRP A 1 3805 ? 173.905 198.020 115.875 1.00 45.02  ? 3805 TRP A CA    1 
ATOM 26269 C C     . TRP A 1 3805 ? 173.832 197.867 117.388 1.00 45.02  ? 3805 TRP A C     1 
ATOM 26270 O O     . TRP A 1 3805 ? 173.759 196.751 117.908 1.00 45.02  ? 3805 TRP A O     1 
ATOM 26271 C CB    . TRP A 1 3805 ? 172.893 197.130 115.164 1.00 45.02  ? 3805 TRP A CB    1 
ATOM 26272 C CG    . TRP A 1 3805 ? 171.547 197.088 115.811 1.00 45.02  ? 3805 TRP A CG    1 
ATOM 26273 C CD1   . TRP A 1 3805 ? 170.998 196.041 116.488 1.00 45.02  ? 3805 TRP A CD1   1 
ATOM 26274 C CD2   . TRP A 1 3805 ? 170.573 198.135 115.834 1.00 45.02  ? 3805 TRP A CD2   1 
ATOM 26275 N NE1   . TRP A 1 3805 ? 169.743 196.371 116.935 1.00 45.02  ? 3805 TRP A NE1   1 
ATOM 26276 C CE2   . TRP A 1 3805 ? 169.459 197.653 116.547 1.00 45.02  ? 3805 TRP A CE2   1 
ATOM 26277 C CE3   . TRP A 1 3805 ? 170.536 199.435 115.325 1.00 45.02  ? 3805 TRP A CE3   1 
ATOM 26278 C CZ2   . TRP A 1 3805 ? 168.322 198.424 116.763 1.00 45.02  ? 3805 TRP A CZ2   1 
ATOM 26279 C CZ3   . TRP A 1 3805 ? 169.405 200.200 115.540 1.00 45.02  ? 3805 TRP A CZ3   1 
ATOM 26280 C CH2   . TRP A 1 3805 ? 168.314 199.692 116.253 1.00 45.02  ? 3805 TRP A CH2   1 
ATOM 26281 N N     . LEU A 1 3806 ? 173.862 198.993 118.093 1.00 47.43  ? 3806 LEU A N     1 
ATOM 26282 C CA    . LEU A 1 3806 ? 173.834 198.970 119.548 1.00 47.43  ? 3806 LEU A CA    1 
ATOM 26283 C C     . LEU A 1 3806 ? 172.491 198.456 120.044 1.00 47.43  ? 3806 LEU A C     1 
ATOM 26284 O O     . LEU A 1 3806 ? 171.437 198.803 119.506 1.00 47.43  ? 3806 LEU A O     1 
ATOM 26285 C CB    . LEU A 1 3806 ? 174.107 200.366 120.100 1.00 47.43  ? 3806 LEU A CB    1 
ATOM 26286 C CG    . LEU A 1 3806 ? 175.506 200.896 119.792 1.00 47.43  ? 3806 LEU A CG    1 
ATOM 26287 C CD1   . LEU A 1 3806 ? 175.444 202.352 119.380 1.00 47.43  ? 3806 LEU A CD1   1 
ATOM 26288 C CD2   . LEU A 1 3806 ? 176.424 200.713 120.988 1.00 47.43  ? 3806 LEU A CD2   1 
ATOM 26289 N N     . GLU A 1 3807 ? 172.533 197.622 121.076 1.00 58.93  ? 3807 GLU A N     1 
ATOM 26290 C CA    . GLU A 1 3807 ? 171.341 196.954 121.569 1.00 58.93  ? 3807 GLU A CA    1 
ATOM 26291 C C     . GLU A 1 3807 ? 170.589 197.831 122.561 1.00 58.93  ? 3807 GLU A C     1 
ATOM 26292 O O     . GLU A 1 3807 ? 171.186 198.608 123.311 1.00 58.93  ? 3807 GLU A O     1 
ATOM 26293 C CB    . GLU A 1 3807 ? 171.705 195.623 122.227 1.00 58.93  ? 3807 GLU A CB    1 
ATOM 26294 C CG    . GLU A 1 3807 ? 170.584 194.598 122.205 1.00 58.93  ? 3807 GLU A CG    1 
ATOM 26295 C CD    . GLU A 1 3807 ? 170.042 194.355 120.810 1.00 58.93  ? 3807 GLU A CD    1 
ATOM 26296 O OE1   . GLU A 1 3807 ? 170.657 193.567 120.061 1.00 58.93  ? 3807 GLU A OE1   1 
ATOM 26297 O OE2   . GLU A 1 3807 ? 169.000 194.949 120.461 1.00 58.93  ? 3807 GLU A OE2   1 
ATOM 26298 N N     . ASN A 1 3808 ? 169.262 197.695 122.550 1.00 53.29  ? 3808 ASN A N     1 
ATOM 26299 C CA    . ASN A 1 3808 ? 168.380 198.362 123.508 1.00 53.29  ? 3808 ASN A CA    1 
ATOM 26300 C C     . ASN A 1 3808 ? 168.502 199.882 123.419 1.00 53.29  ? 3808 ASN A C     1 
ATOM 26301 O O     . ASN A 1 3808 ? 168.719 200.570 124.417 1.00 53.29  ? 3808 ASN A O     1 
ATOM 26302 C CB    . ASN A 1 3808 ? 168.653 197.873 124.931 1.00 53.29  ? 3808 ASN A CB    1 
ATOM 26303 C CG    . ASN A 1 3808 ? 167.404 197.381 125.623 1.00 53.29  ? 3808 ASN A CG    1 
ATOM 26304 O OD1   . ASN A 1 3808 ? 166.317 197.391 125.046 1.00 53.29  ? 3808 ASN A OD1   1 
ATOM 26305 N ND2   . ASN A 1 3808 ? 167.550 196.942 126.867 1.00 53.29  ? 3808 ASN A ND2   1 
ATOM 26306 N N     . THR A 1 3809 ? 168.360 200.407 122.206 1.00 46.12  ? 3809 THR A N     1 
ATOM 26307 C CA    . THR A 1 3809 ? 168.401 201.840 121.968 1.00 46.12  ? 3809 THR A CA    1 
ATOM 26308 C C     . THR A 1 3809 ? 167.138 202.271 121.242 1.00 46.12  ? 3809 THR A C     1 
ATOM 26309 O O     . THR A 1 3809 ? 166.581 201.525 120.434 1.00 46.12  ? 3809 THR A O     1 
ATOM 26310 C CB    . THR A 1 3809 ? 169.624 202.254 121.144 1.00 46.12  ? 3809 THR A CB    1 
ATOM 26311 O OG1   . THR A 1 3809 ? 169.331 202.107 119.750 1.00 46.12  ? 3809 THR A OG1   1 
ATOM 26312 C CG2   . THR A 1 3809 ? 170.826 201.400 121.497 1.00 46.12  ? 3809 THR A CG2   1 
ATOM 26313 N N     . VAL A 1 3810 ? 166.690 203.487 121.540 1.00 39.19  ? 3810 VAL A N     1 
ATOM 26314 C CA    . VAL A 1 3810 ? 165.484 204.054 120.953 1.00 39.19  ? 3810 VAL A CA    1 
ATOM 26315 C C     . VAL A 1 3810 ? 165.831 205.408 120.356 1.00 39.19  ? 3810 VAL A C     1 
ATOM 26316 O O     . VAL A 1 3810 ? 166.511 206.215 120.998 1.00 39.19  ? 3810 VAL A O     1 
ATOM 26317 C CB    . VAL A 1 3810 ? 164.355 204.199 121.990 1.00 39.19  ? 3810 VAL A CB    1 
ATOM 26318 C CG1   . VAL A 1 3810 ? 163.106 204.752 121.334 1.00 39.19  ? 3810 VAL A CG1   1 
ATOM 26319 C CG2   . VAL A 1 3810 ? 164.067 202.866 122.651 1.00 39.19  ? 3810 VAL A CG2   1 
ATOM 26320 N N     . THR A 1 3811 ? 165.372 205.651 119.133 1.00 38.68  ? 3811 THR A N     1 
ATOM 26321 C CA    . THR A 1 3811 ? 165.554 206.956 118.516 1.00 38.68  ? 3811 THR A CA    1 
ATOM 26322 C C     . THR A 1 3811 ? 164.827 208.024 119.323 1.00 38.68  ? 3811 THR A C     1 
ATOM 26323 O O     . THR A 1 3811 ? 163.767 207.781 119.903 1.00 38.68  ? 3811 THR A O     1 
ATOM 26324 C CB    . THR A 1 3811 ? 165.034 206.941 117.081 1.00 38.68  ? 3811 THR A CB    1 
ATOM 26325 O OG1   . THR A 1 3811 ? 165.335 205.677 116.479 1.00 38.68  ? 3811 THR A OG1   1 
ATOM 26326 C CG2   . THR A 1 3811 ? 165.679 208.045 116.271 1.00 38.68  ? 3811 THR A CG2   1 
ATOM 26327 N N     . LEU A 1 3812 ? 165.416 209.221 119.364 1.00 38.53  ? 3812 LEU A N     1 
ATOM 26328 C CA    . LEU A 1 3812 ? 164.839 210.295 120.165 1.00 38.53  ? 3812 LEU A CA    1 
ATOM 26329 C C     . LEU A 1 3812 ? 163.452 210.672 119.670 1.00 38.53  ? 3812 LEU A C     1 
ATOM 26330 O O     . LEU A 1 3812 ? 162.542 210.913 120.472 1.00 38.53  ? 3812 LEU A O     1 
ATOM 26331 C CB    . LEU A 1 3812 ? 165.756 211.515 120.153 1.00 38.53  ? 3812 LEU A CB    1 
ATOM 26332 C CG    . LEU A 1 3812 ? 165.404 212.589 121.181 1.00 38.53  ? 3812 LEU A CG    1 
ATOM 26333 C CD1   . LEU A 1 3812 ? 165.488 212.021 122.585 1.00 38.53  ? 3812 LEU A CD1   1 
ATOM 26334 C CD2   . LEU A 1 3812 ? 166.310 213.795 121.034 1.00 38.53  ? 3812 LEU A CD2   1 
ATOM 26335 N N     . LYS A 1 3813 ? 163.269 210.733 118.351 1.00 45.85  ? 3813 LYS A N     1 
ATOM 26336 C CA    . LYS A 1 3813 ? 161.964 211.092 117.809 1.00 45.85  ? 3813 LYS A CA    1 
ATOM 26337 C C     . LYS A 1 3813 ? 160.901 210.090 118.232 1.00 45.85  ? 3813 LYS A C     1 
ATOM 26338 O O     . LYS A 1 3813 ? 159.800 210.476 118.638 1.00 45.85  ? 3813 LYS A O     1 
ATOM 26339 C CB    . LYS A 1 3813 ? 162.035 211.187 116.287 1.00 45.85  ? 3813 LYS A CB    1 
ATOM 26340 C CG    . LYS A 1 3813 ? 160.859 211.906 115.660 1.00 45.85  ? 3813 LYS A CG    1 
ATOM 26341 C CD    . LYS A 1 3813 ? 161.141 212.257 114.213 1.00 45.85  ? 3813 LYS A CD    1 
ATOM 26342 C CE    . LYS A 1 3813 ? 160.060 213.159 113.653 1.00 45.85  ? 3813 LYS A CE    1 
ATOM 26343 N NZ    . LYS A 1 3813 ? 159.577 214.124 114.676 1.00 45.85  ? 3813 LYS A NZ    1 
ATOM 26344 N N     . ASP A 1 3814 ? 161.214 208.796 118.153 1.00 43.58  ? 3814 ASP A N     1 
ATOM 26345 C CA    . ASP A 1 3814 ? 160.250 207.781 118.560 1.00 43.58  ? 3814 ASP A CA    1 
ATOM 26346 C C     . ASP A 1 3814 ? 159.987 207.837 120.059 1.00 43.58  ? 3814 ASP A C     1 
ATOM 26347 O O     . ASP A 1 3814 ? 158.849 207.647 120.501 1.00 43.58  ? 3814 ASP A O     1 
ATOM 26348 C CB    . ASP A 1 3814 ? 160.740 206.396 118.148 1.00 43.58  ? 3814 ASP A CB    1 
ATOM 26349 C CG    . ASP A 1 3814 ? 160.617 206.158 116.657 1.00 43.58  ? 3814 ASP A CG    1 
ATOM 26350 O OD1   . ASP A 1 3814 ? 160.309 207.122 115.926 1.00 43.58  ? 3814 ASP A OD1   1 
ATOM 26351 O OD2   . ASP A 1 3814 ? 160.825 205.009 116.216 1.00 43.58  ? 3814 ASP A OD2   1 
ATOM 26352 N N     . LEU A 1 3815 ? 161.026 208.094 120.856 1.00 41.46  ? 3815 LEU A N     1 
ATOM 26353 C CA    . LEU A 1 3815 ? 160.838 208.208 122.298 1.00 41.46  ? 3815 LEU A CA    1 
ATOM 26354 C C     . LEU A 1 3815 ? 159.918 209.371 122.641 1.00 41.46  ? 3815 LEU A C     1 
ATOM 26355 O O     . LEU A 1 3815 ? 159.101 209.276 123.563 1.00 41.46  ? 3815 LEU A O     1 
ATOM 26356 C CB    . LEU A 1 3815 ? 162.187 208.374 122.994 1.00 41.46  ? 3815 LEU A CB    1 
ATOM 26357 C CG    . LEU A 1 3815 ? 162.143 208.509 124.515 1.00 41.46  ? 3815 LEU A CG    1 
ATOM 26358 C CD1   . LEU A 1 3815 ? 162.397 207.169 125.174 1.00 41.46  ? 3815 LEU A CD1   1 
ATOM 26359 C CD2   . LEU A 1 3815 ? 163.150 209.537 124.988 1.00 41.46  ? 3815 LEU A CD2   1 
ATOM 26360 N N     . LEU A 1 3816 ? 160.044 210.483 121.917 1.00 45.86  ? 3816 LEU A N     1 
ATOM 26361 C CA    . LEU A 1 3816 ? 159.154 211.614 122.154 1.00 45.86  ? 3816 LEU A CA    1 
ATOM 26362 C C     . LEU A 1 3816 ? 157.739 211.318 121.673 1.00 45.86  ? 3816 LEU A C     1 
ATOM 26363 O O     . LEU A 1 3816 ? 156.764 211.675 122.343 1.00 45.86  ? 3816 LEU A O     1 
ATOM 26364 C CB    . LEU A 1 3816 ? 159.702 212.866 121.472 1.00 45.86  ? 3816 LEU A CB    1 
ATOM 26365 C CG    . LEU A 1 3816 ? 161.009 213.407 122.048 1.00 45.86  ? 3816 LEU A CG    1 
ATOM 26366 C CD1   . LEU A 1 3816 ? 161.299 214.796 121.516 1.00 45.86  ? 3816 LEU A CD1   1 
ATOM 26367 C CD2   . LEU A 1 3816 ? 160.956 213.411 123.561 1.00 45.86  ? 3816 LEU A CD2   1 
ATOM 26368 N N     . LEU A 1 3817 ? 157.602 210.666 120.516 1.00 50.16  ? 3817 LEU A N     1 
ATOM 26369 C CA    . LEU A 1 3817 ? 156.276 210.463 119.940 1.00 50.16  ? 3817 LEU A CA    1 
ATOM 26370 C C     . LEU A 1 3817 ? 155.473 209.436 120.727 1.00 50.16  ? 3817 LEU A C     1 
ATOM 26371 O O     . LEU A 1 3817 ? 154.336 209.704 121.131 1.00 50.16  ? 3817 LEU A O     1 
ATOM 26372 C CB    . LEU A 1 3817 ? 156.392 210.042 118.475 1.00 50.16  ? 3817 LEU A CB    1 
ATOM 26373 C CG    . LEU A 1 3817 ? 156.892 211.076 117.464 1.00 50.16  ? 3817 LEU A CG    1 
ATOM 26374 C CD1   . LEU A 1 3817 ? 156.215 210.862 116.122 1.00 50.16  ? 3817 LEU A CD1   1 
ATOM 26375 C CD2   . LEU A 1 3817 ? 156.654 212.492 117.958 1.00 50.16  ? 3817 LEU A CD2   1 
ATOM 26376 N N     . ASN A 1 3818 ? 156.044 208.251 120.958 1.00 51.54  ? 3818 ASN A N     1 
ATOM 26377 C CA    . ASN A 1 3818 ? 155.271 207.165 121.548 1.00 51.54  ? 3818 ASN A CA    1 
ATOM 26378 C C     . ASN A 1 3818 ? 154.826 207.464 122.973 1.00 51.54  ? 3818 ASN A C     1 
ATOM 26379 O O     . ASN A 1 3818 ? 153.845 206.872 123.435 1.00 51.54  ? 3818 ASN A O     1 
ATOM 26380 C CB    . ASN A 1 3818 ? 156.077 205.865 121.513 1.00 51.54  ? 3818 ASN A CB    1 
ATOM 26381 C CG    . ASN A 1 3818 ? 157.175 205.828 122.555 1.00 51.54  ? 3818 ASN A CG    1 
ATOM 26382 O OD1   . ASN A 1 3818 ? 157.697 206.864 122.963 1.00 51.54  ? 3818 ASN A OD1   1 
ATOM 26383 N ND2   . ASN A 1 3818 ? 157.534 204.627 122.992 1.00 51.54  ? 3818 ASN A ND2   1 
ATOM 26384 N N     . THR A 1 3819 ? 155.514 208.360 123.679 1.00 53.04  ? 3819 THR A N     1 
ATOM 26385 C CA    . THR A 1 3819 ? 155.124 208.691 125.042 1.00 53.04  ? 3819 THR A CA    1 
ATOM 26386 C C     . THR A 1 3819 ? 153.987 209.699 125.108 1.00 53.04  ? 3819 THR A C     1 
ATOM 26387 O O     . THR A 1 3819 ? 153.383 209.854 126.174 1.00 53.04  ? 3819 THR A O     1 
ATOM 26388 C CB    . THR A 1 3819 ? 156.322 209.227 125.822 1.00 53.04  ? 3819 THR A CB    1 
ATOM 26389 O OG1   . THR A 1 3819 ? 157.048 210.153 125.006 1.00 53.04  ? 3819 THR A OG1   1 
ATOM 26390 C CG2   . THR A 1 3819 ? 157.237 208.084 126.219 1.00 53.04  ? 3819 THR A CG2   1 
ATOM 26391 N N     . MET A 1 3820 ? 153.682 210.384 124.011 1.00 66.84  ? 3820 MET A N     1 
ATOM 26392 C CA    . MET A 1 3820 ? 152.526 211.263 123.986 1.00 66.84  ? 3820 MET A CA    1 
ATOM 26393 C C     . MET A 1 3820 ? 151.241 210.444 124.029 1.00 66.84  ? 3820 MET A C     1 
ATOM 26394 O O     . MET A 1 3820 ? 151.210 209.263 123.672 1.00 66.84  ? 3820 MET A O     1 
ATOM 26395 C CB    . MET A 1 3820 ? 152.537 212.140 122.733 1.00 66.84  ? 3820 MET A CB    1 
ATOM 26396 C CG    . MET A 1 3820 ? 153.784 212.983 122.566 1.00 66.84  ? 3820 MET A CG    1 
ATOM 26397 S SD    . MET A 1 3820 ? 154.169 213.314 120.838 1.00 66.84  ? 3820 MET A SD    1 
ATOM 26398 C CE    . MET A 1 3820 ? 153.346 214.884 120.597 1.00 66.84  ? 3820 MET A CE    1 
ATOM 26399 N N     . SER A 1 3821 ? 150.168 211.086 124.479 1.00 83.46  ? 3821 SER A N     1 
ATOM 26400 C CA    . SER A 1 3821 ? 148.867 210.442 124.441 1.00 83.46  ? 3821 SER A CA    1 
ATOM 26401 C C     . SER A 1 3821 ? 148.404 210.288 122.995 1.00 83.46  ? 3821 SER A C     1 
ATOM 26402 O O     . SER A 1 3821 ? 148.896 210.957 122.083 1.00 83.46  ? 3821 SER A O     1 
ATOM 26403 C CB    . SER A 1 3821 ? 147.844 211.243 125.243 1.00 83.46  ? 3821 SER A CB    1 
ATOM 26404 O OG    . SER A 1 3821 ? 147.372 212.351 124.498 1.00 83.46  ? 3821 SER A OG    1 
ATOM 26405 N N     . GLN A 1 3822 ? 147.449 209.378 122.792 1.00 92.67  ? 3822 GLN A N     1 
ATOM 26406 C CA    . GLN A 1 3822 ? 146.956 209.120 121.443 1.00 92.67  ? 3822 GLN A CA    1 
ATOM 26407 C C     . GLN A 1 3822 ? 146.339 210.372 120.831 1.00 92.67  ? 3822 GLN A C     1 
ATOM 26408 O O     . GLN A 1 3822 ? 146.607 210.703 119.669 1.00 92.67  ? 3822 GLN A O     1 
ATOM 26409 C CB    . GLN A 1 3822 ? 145.944 207.976 121.467 1.00 92.67  ? 3822 GLN A CB    1 
ATOM 26410 C CG    . GLN A 1 3822 ? 145.205 207.772 120.158 1.00 92.67  ? 3822 GLN A CG    1 
ATOM 26411 C CD    . GLN A 1 3822 ? 146.144 207.587 118.985 1.00 92.67  ? 3822 GLN A CD    1 
ATOM 26412 O OE1   . GLN A 1 3822 ? 146.150 208.384 118.047 1.00 92.67  ? 3822 GLN A OE1   1 
ATOM 26413 N NE2   . GLN A 1 3822 ? 146.948 206.531 119.032 1.00 92.67  ? 3822 GLN A NE2   1 
ATOM 26414 N N     . GLU A 1 3823 ? 145.517 211.087 121.602 1.00 93.22  ? 3823 GLU A N     1 
ATOM 26415 C CA    . GLU A 1 3823 ? 144.919 212.319 121.099 1.00 93.22  ? 3823 GLU A CA    1 
ATOM 26416 C C     . GLU A 1 3823 ? 145.983 213.373 120.822 1.00 93.22  ? 3823 GLU A C     1 
ATOM 26417 O O     . GLU A 1 3823 ? 145.911 214.087 119.815 1.00 93.22  ? 3823 GLU A O     1 
ATOM 26418 C CB    . GLU A 1 3823 ? 143.881 212.845 122.091 1.00 93.22  ? 3823 GLU A CB    1 
ATOM 26419 C CG    . GLU A 1 3823 ? 144.359 212.905 123.532 1.00 93.22  ? 3823 GLU A CG    1 
ATOM 26420 C CD    . GLU A 1 3823 ? 144.083 211.625 124.294 1.00 93.22  ? 3823 GLU A CD    1 
ATOM 26421 O OE1   . GLU A 1 3823 ? 143.464 210.709 123.714 1.00 93.22  ? 3823 GLU A OE1   1 
ATOM 26422 O OE2   . GLU A 1 3823 ? 144.487 211.533 125.472 1.00 93.22  ? 3823 GLU A OE2   1 
ATOM 26423 N N     . GLU A 1 3824 ? 146.979 213.488 121.705 1.00 79.08  ? 3824 GLU A N     1 
ATOM 26424 C CA    . GLU A 1 3824 ? 148.051 214.452 121.484 1.00 79.08  ? 3824 GLU A CA    1 
ATOM 26425 C C     . GLU A 1 3824 ? 148.847 214.115 120.231 1.00 79.08  ? 3824 GLU A C     1 
ATOM 26426 O O     . GLU A 1 3824 ? 149.178 215.005 119.440 1.00 79.08  ? 3824 GLU A O     1 
ATOM 26427 C CB    . GLU A 1 3824 ? 148.970 214.509 122.703 1.00 79.08  ? 3824 GLU A CB    1 
ATOM 26428 C CG    . GLU A 1 3824 ? 148.469 215.421 123.806 1.00 79.08  ? 3824 GLU A CG    1 
ATOM 26429 C CD    . GLU A 1 3824 ? 148.650 216.888 123.472 1.00 79.08  ? 3824 GLU A CD    1 
ATOM 26430 O OE1   . GLU A 1 3824 ? 149.375 217.195 122.503 1.00 79.08  ? 3824 GLU A OE1   1 
ATOM 26431 O OE2   . GLU A 1 3824 ? 148.065 217.736 124.178 1.00 79.08  ? 3824 GLU A OE2   1 
ATOM 26432 N N     . LYS A 1 3825 ? 149.163 212.834 120.033 1.00 76.62  ? 3825 LYS A N     1 
ATOM 26433 C CA    . LYS A 1 3825 ? 149.894 212.437 118.834 1.00 76.62  ? 3825 LYS A CA    1 
ATOM 26434 C C     . LYS A 1 3825 ? 149.078 212.713 117.579 1.00 76.62  ? 3825 LYS A C     1 
ATOM 26435 O O     . LYS A 1 3825 ? 149.617 213.186 116.570 1.00 76.62  ? 3825 LYS A O     1 
ATOM 26436 C CB    . LYS A 1 3825 ? 150.273 210.960 118.916 1.00 76.62  ? 3825 LYS A CB    1 
ATOM 26437 C CG    . LYS A 1 3825 ? 151.550 210.610 118.174 1.00 76.62  ? 3825 LYS A CG    1 
ATOM 26438 C CD    . LYS A 1 3825 ? 151.687 209.110 117.987 1.00 76.62  ? 3825 LYS A CD    1 
ATOM 26439 C CE    . LYS A 1 3825 ? 151.492 208.370 119.298 1.00 76.62  ? 3825 LYS A CE    1 
ATOM 26440 N NZ    . LYS A 1 3825 ? 151.375 206.901 119.089 1.00 76.62  ? 3825 LYS A NZ    1 
ATOM 26441 N N     . ALA A 1 3826 ? 147.776 212.424 117.622 1.00 82.66  ? 3826 ALA A N     1 
ATOM 26442 C CA    . ALA A 1 3826 ? 146.923 212.698 116.471 1.00 82.66  ? 3826 ALA A CA    1 
ATOM 26443 C C     . ALA A 1 3826 ? 146.871 214.190 116.169 1.00 82.66  ? 3826 ALA A C     1 
ATOM 26444 O O     . ALA A 1 3826 ? 146.950 214.599 115.005 1.00 82.66  ? 3826 ALA A O     1 
ATOM 26445 C CB    . ALA A 1 3826 ? 145.519 212.148 116.714 1.00 82.66  ? 3826 ALA A CB    1 
ATOM 26446 N N     . ALA A 1 3827 ? 146.746 215.019 117.206 1.00 79.40  ? 3827 ALA A N     1 
ATOM 26447 C CA    . ALA A 1 3827 ? 146.708 216.461 116.995 1.00 79.40  ? 3827 ALA A CA    1 
ATOM 26448 C C     . ALA A 1 3827 ? 148.057 217.000 116.542 1.00 79.40  ? 3827 ALA A C     1 
ATOM 26449 O O     . ALA A 1 3827 ? 148.119 218.066 115.923 1.00 79.40  ? 3827 ALA A O     1 
ATOM 26450 C CB    . ALA A 1 3827 ? 146.256 217.168 118.272 1.00 79.40  ? 3827 ALA A CB    1 
ATOM 26451 N N     . TYR A 1 3828 ? 149.146 216.300 116.862 1.00 79.48  ? 3828 TYR A N     1 
ATOM 26452 C CA    . TYR A 1 3828 ? 150.452 216.728 116.378 1.00 79.48  ? 3828 TYR A CA    1 
ATOM 26453 C C     . TYR A 1 3828 ? 150.664 216.353 114.915 1.00 79.48  ? 3828 TYR A C     1 
ATOM 26454 O O     . TYR A 1 3828 ? 151.245 217.131 114.152 1.00 79.48  ? 3828 TYR A O     1 
ATOM 26455 C CB    . TYR A 1 3828 ? 151.562 216.137 117.247 1.00 79.48  ? 3828 TYR A CB    1 
ATOM 26456 C CG    . TYR A 1 3828 ? 152.940 216.573 116.816 1.00 79.48  ? 3828 TYR A CG    1 
ATOM 26457 C CD1   . TYR A 1 3828 ? 153.238 217.916 116.650 1.00 79.48  ? 3828 TYR A CD1   1 
ATOM 26458 C CD2   . TYR A 1 3828 ? 153.940 215.646 116.564 1.00 79.48  ? 3828 TYR A CD2   1 
ATOM 26459 C CE1   . TYR A 1 3828 ? 154.490 218.325 116.251 1.00 79.48  ? 3828 TYR A CE1   1 
ATOM 26460 C CE2   . TYR A 1 3828 ? 155.198 216.047 116.163 1.00 79.48  ? 3828 TYR A CE2   1 
ATOM 26461 C CZ    . TYR A 1 3828 ? 155.466 217.389 116.007 1.00 79.48  ? 3828 TYR A CZ    1 
ATOM 26462 O OH    . TYR A 1 3828 ? 156.714 217.803 115.607 1.00 79.48  ? 3828 TYR A OH    1 
ATOM 26463 N N     . LEU A 1 3829 ? 150.205 215.170 114.505 1.00 84.55  ? 3829 LEU A N     1 
ATOM 26464 C CA    . LEU A 1 3829 ? 150.381 214.739 113.122 1.00 84.55  ? 3829 LEU A CA    1 
ATOM 26465 C C     . LEU A 1 3829 ? 149.277 215.232 112.195 1.00 84.55  ? 3829 LEU A C     1 
ATOM 26466 O O     . LEU A 1 3829 ? 149.400 215.076 110.975 1.00 84.55  ? 3829 LEU A O     1 
ATOM 26467 C CB    . LEU A 1 3829 ? 150.463 213.211 113.048 1.00 84.55  ? 3829 LEU A CB    1 
ATOM 26468 C CG    . LEU A 1 3829 ? 151.432 212.462 113.967 1.00 84.55  ? 3829 LEU A CG    1 
ATOM 26469 C CD1   . LEU A 1 3829 ? 151.765 211.110 113.367 1.00 84.55  ? 3829 LEU A CD1   1 
ATOM 26470 C CD2   . LEU A 1 3829 ? 152.710 213.256 114.184 1.00 84.55  ? 3829 LEU A CD2   1 
ATOM 26471 N N     . SER A 1 3830 ? 148.216 215.816 112.736 1.00 93.32  ? 3830 SER A N     1 
ATOM 26472 C CA    . SER A 1 3830 ? 147.080 216.286 111.950 1.00 93.32  ? 3830 SER A CA    1 
ATOM 26473 C C     . SER A 1 3830 ? 146.621 217.597 112.578 1.00 93.32  ? 3830 SER A C     1 
ATOM 26474 O O     . SER A 1 3830 ? 147.363 218.228 113.337 1.00 93.32  ? 3830 SER A O     1 
ATOM 26475 C CB    . SER A 1 3830 ? 145.977 215.219 111.890 1.00 93.32  ? 3830 SER A CB    1 
ATOM 26476 O OG    . SER A 1 3830 ? 145.785 214.612 113.155 1.00 93.32  ? 3830 SER A OG    1 
ATOM 26477 N N     . ASP A 1 3831 ? 145.387 218.011 112.267 1.00 99.97  ? 3831 ASP A N     1 
ATOM 26478 C CA    . ASP A 1 3831 ? 144.774 219.192 112.870 1.00 99.97  ? 3831 ASP A CA    1 
ATOM 26479 C C     . ASP A 1 3831 ? 145.686 220.381 112.577 1.00 99.97  ? 3831 ASP A C     1 
ATOM 26480 O O     . ASP A 1 3831 ? 146.538 220.735 113.403 1.00 99.97  ? 3831 ASP A O     1 
ATOM 26481 C CB    . ASP A 1 3831 ? 144.543 218.954 114.377 1.00 99.97  ? 3831 ASP A CB    1 
ATOM 26482 C CG    . ASP A 1 3831 ? 144.389 220.244 115.211 1.00 99.97  ? 3831 ASP A CG    1 
ATOM 26483 O OD1   . ASP A 1 3831 ? 144.386 221.378 114.686 1.00 99.97  ? 3831 ASP A OD1   1 
ATOM 26484 O OD2   . ASP A 1 3831 ? 144.268 220.106 116.447 1.00 99.97  ? 3831 ASP A OD2   1 
ATOM 26485 N N     . PRO A 1 3832 ? 145.587 220.988 111.388 1.00 103.54 ? 3832 PRO A N     1 
ATOM 26486 C CA    . PRO A 1 3832 ? 146.590 221.989 110.990 1.00 103.54 ? 3832 PRO A CA    1 
ATOM 26487 C C     . PRO A 1 3832 ? 146.589 223.232 111.868 1.00 103.54 ? 3832 PRO A C     1 
ATOM 26488 O O     . PRO A 1 3832 ? 146.505 224.365 111.385 1.00 103.54 ? 3832 PRO A O     1 
ATOM 26489 C CB    . PRO A 1 3832 ? 146.200 222.350 109.549 1.00 103.54 ? 3832 PRO A CB    1 
ATOM 26490 C CG    . PRO A 1 3832 ? 145.082 221.482 109.165 1.00 103.54 ? 3832 PRO A CG    1 
ATOM 26491 C CD    . PRO A 1 3832 ? 144.661 220.625 110.304 1.00 103.54 ? 3832 PRO A CD    1 
ATOM 26492 N N     . ARG A 1 3833 ? 146.686 223.001 113.176 1.00 107.54 ? 3833 ARG A N     1 
ATOM 26493 C CA    . ARG A 1 3833 ? 147.142 223.978 114.146 1.00 107.54 ? 3833 ARG A CA    1 
ATOM 26494 C C     . ARG A 1 3833 ? 148.422 223.526 114.829 1.00 107.54 ? 3833 ARG A C     1 
ATOM 26495 O O     . ARG A 1 3833 ? 148.987 224.287 115.623 1.00 107.54 ? 3833 ARG A O     1 
ATOM 26496 C CB    . ARG A 1 3833 ? 146.061 224.233 115.208 1.00 107.54 ? 3833 ARG A CB    1 
ATOM 26497 C CG    . ARG A 1 3833 ? 144.817 224.920 114.676 1.00 107.54 ? 3833 ARG A CG    1 
ATOM 26498 C CD    . ARG A 1 3833 ? 144.804 226.391 115.047 1.00 107.54 ? 3833 ARG A CD    1 
ATOM 26499 N NE    . ARG A 1 3833 ? 145.822 227.144 114.325 1.00 107.54 ? 3833 ARG A NE    1 
ATOM 26500 C CZ    . ARG A 1 3833 ? 145.713 227.530 113.061 1.00 107.54 ? 3833 ARG A CZ    1 
ATOM 26501 N NH1   . ARG A 1 3833 ? 144.637 227.252 112.343 1.00 107.54 ? 3833 ARG A NH1   1 
ATOM 26502 N NH2   . ARG A 1 3833 ? 146.709 228.212 112.503 1.00 107.54 ? 3833 ARG A NH2   1 
ATOM 26503 N N     . ALA A 1 3834 ? 148.887 222.312 114.538 1.00 98.48  ? 3834 ALA A N     1 
ATOM 26504 C CA    . ALA A 1 3834 ? 150.101 221.774 115.114 1.00 98.48  ? 3834 ALA A CA    1 
ATOM 26505 C C     . ALA A 1 3834 ? 151.313 222.554 114.615 1.00 98.48  ? 3834 ALA A C     1 
ATOM 26506 O O     . ALA A 1 3834 ? 151.248 223.228 113.585 1.00 98.48  ? 3834 ALA A O     1 
ATOM 26507 C CB    . ALA A 1 3834 ? 150.238 220.296 114.755 1.00 98.48  ? 3834 ALA A CB    1 
ATOM 26508 N N     . PRO A 1 3835 ? 152.428 222.483 115.338 1.00 90.73  ? 3835 PRO A N     1 
ATOM 26509 C CA    . PRO A 1 3835 ? 153.612 223.271 114.976 1.00 90.73  ? 3835 PRO A CA    1 
ATOM 26510 C C     . PRO A 1 3835 ? 154.066 223.059 113.539 1.00 90.73  ? 3835 PRO A C     1 
ATOM 26511 O O     . PRO A 1 3835 ? 154.447 224.038 112.883 1.00 90.73  ? 3835 PRO A O     1 
ATOM 26512 C CB    . PRO A 1 3835 ? 154.679 222.791 115.975 1.00 90.73  ? 3835 PRO A CB    1 
ATOM 26513 C CG    . PRO A 1 3835 ? 154.017 221.745 116.836 1.00 90.73  ? 3835 PRO A CG    1 
ATOM 26514 C CD    . PRO A 1 3835 ? 152.550 221.924 116.692 1.00 90.73  ? 3835 PRO A CD    1 
ATOM 26515 N N     . PRO A 1 3836 ? 154.061 221.815 112.988 1.00 90.84  ? 3836 PRO A N     1 
ATOM 26516 C CA    . PRO A 1 3836 ? 154.575 221.658 111.615 1.00 90.84  ? 3836 PRO A CA    1 
ATOM 26517 C C     . PRO A 1 3836 ? 153.777 222.415 110.563 1.00 90.84  ? 3836 PRO A C     1 
ATOM 26518 O O     . PRO A 1 3836 ? 154.330 223.241 109.823 1.00 90.84  ? 3836 PRO A O     1 
ATOM 26519 C CB    . PRO A 1 3836 ? 154.498 220.142 111.380 1.00 90.84  ? 3836 PRO A CB    1 
ATOM 26520 C CG    . PRO A 1 3836 ? 153.513 219.653 112.362 1.00 90.84  ? 3836 PRO A CG    1 
ATOM 26521 C CD    . PRO A 1 3836 ? 153.732 220.499 113.565 1.00 90.84  ? 3836 PRO A CD    1 
ATOM 26522 N N     . CYS A 1 3837 ? 152.473 222.144 110.484 1.00 105.19 ? 3837 CYS A N     1 
ATOM 26523 C CA    . CYS A 1 3837 ? 151.663 222.787 109.458 1.00 105.19 ? 3837 CYS A CA    1 
ATOM 26524 C C     . CYS A 1 3837 ? 151.503 224.276 109.723 1.00 105.19 ? 3837 CYS A C     1 
ATOM 26525 O O     . CYS A 1 3837 ? 151.460 225.069 108.777 1.00 105.19 ? 3837 CYS A O     1 
ATOM 26526 C CB    . CYS A 1 3837 ? 150.296 222.115 109.358 1.00 105.19 ? 3837 CYS A CB    1 
ATOM 26527 S SG    . CYS A 1 3837 ? 149.297 222.719 107.980 1.00 105.19 ? 3837 CYS A SG    1 
ATOM 26528 N N     . GLU A 1 3838 ? 151.413 224.677 110.993 1.00 97.40  ? 3838 GLU A N     1 
ATOM 26529 C CA    . GLU A 1 3838 ? 151.355 226.100 111.310 1.00 97.40  ? 3838 GLU A CA    1 
ATOM 26530 C C     . GLU A 1 3838 ? 152.631 226.807 110.877 1.00 97.40  ? 3838 GLU A C     1 
ATOM 26531 O O     . GLU A 1 3838 ? 152.582 227.920 110.345 1.00 97.40  ? 3838 GLU A O     1 
ATOM 26532 C CB    . GLU A 1 3838 ? 151.110 226.301 112.804 1.00 97.40  ? 3838 GLU A CB    1 
ATOM 26533 C CG    . GLU A 1 3838 ? 151.397 227.709 113.296 1.00 97.40  ? 3838 GLU A CG    1 
ATOM 26534 C CD    . GLU A 1 3838 ? 151.061 227.895 114.761 1.00 97.40  ? 3838 GLU A CD    1 
ATOM 26535 O OE1   . GLU A 1 3838 ? 150.400 227.006 115.338 1.00 97.40  ? 3838 GLU A OE1   1 
ATOM 26536 O OE2   . GLU A 1 3838 ? 151.461 228.929 115.338 1.00 97.40  ? 3838 GLU A OE2   1 
ATOM 26537 N N     . TYR A 1 3839 ? 153.786 226.174 111.096 1.00 80.30  ? 3839 TYR A N     1 
ATOM 26538 C CA    . TYR A 1 3839 ? 155.050 226.752 110.656 1.00 80.30  ? 3839 TYR A CA    1 
ATOM 26539 C C     . TYR A 1 3839 ? 155.103 226.867 109.140 1.00 80.30  ? 3839 TYR A C     1 
ATOM 26540 O O     . TYR A 1 3839 ? 155.551 227.887 108.602 1.00 80.30  ? 3839 TYR A O     1 
ATOM 26541 C CB    . TYR A 1 3839 ? 156.213 225.905 111.166 1.00 80.30  ? 3839 TYR A CB    1 
ATOM 26542 C CG    . TYR A 1 3839 ? 157.577 226.471 110.854 1.00 80.30  ? 3839 TYR A CG    1 
ATOM 26543 C CD1   . TYR A 1 3839 ? 157.850 227.817 111.036 1.00 80.30  ? 3839 TYR A CD1   1 
ATOM 26544 C CD2   . TYR A 1 3839 ? 158.595 225.655 110.384 1.00 80.30  ? 3839 TYR A CD2   1 
ATOM 26545 C CE1   . TYR A 1 3839 ? 159.097 228.336 110.756 1.00 80.30  ? 3839 TYR A CE1   1 
ATOM 26546 C CE2   . TYR A 1 3839 ? 159.845 226.164 110.103 1.00 80.30  ? 3839 TYR A CE2   1 
ATOM 26547 C CZ    . TYR A 1 3839 ? 160.090 227.504 110.290 1.00 80.30  ? 3839 TYR A CZ    1 
ATOM 26548 O OH    . TYR A 1 3839 ? 161.335 228.017 110.009 1.00 80.30  ? 3839 TYR A OH    1 
ATOM 26549 N N     . LYS A 1 3840 ? 154.653 225.828 108.435 1.00 86.65  ? 3840 LYS A N     1 
ATOM 26550 C CA    . LYS A 1 3840 ? 154.643 225.885 106.976 1.00 86.65  ? 3840 LYS A CA    1 
ATOM 26551 C C     . LYS A 1 3840 ? 153.727 226.996 106.474 1.00 86.65  ? 3840 LYS A C     1 
ATOM 26552 O O     . LYS A 1 3840 ? 154.084 227.741 105.552 1.00 86.65  ? 3840 LYS A O     1 
ATOM 26553 C CB    . LYS A 1 3840 ? 154.219 224.535 106.401 1.00 86.65  ? 3840 LYS A CB    1 
ATOM 26554 C CG    . LYS A 1 3840 ? 154.406 224.419 104.900 1.00 86.65  ? 3840 LYS A CG    1 
ATOM 26555 C CD    . LYS A 1 3840 ? 155.847 224.685 104.503 1.00 86.65  ? 3840 LYS A CD    1 
ATOM 26556 C CE    . LYS A 1 3840 ? 156.269 223.805 103.338 1.00 86.65  ? 3840 LYS A CE    1 
ATOM 26557 N NZ    . LYS A 1 3840 ? 157.350 224.431 102.527 1.00 86.65  ? 3840 LYS A NZ    1 
ATOM 26558 N N     . ASP A 1 3841 ? 152.543 227.125 107.077 1.00 95.54  ? 3841 ASP A N     1 
ATOM 26559 C CA    . ASP A 1 3841 ? 151.615 228.179 106.683 1.00 95.54  ? 3841 ASP A CA    1 
ATOM 26560 C C     . ASP A 1 3841 ? 152.191 229.557 106.977 1.00 95.54  ? 3841 ASP A C     1 
ATOM 26561 O O     . ASP A 1 3841 ? 152.052 230.480 106.169 1.00 95.54  ? 3841 ASP A O     1 
ATOM 26562 C CB    . ASP A 1 3841 ? 150.275 227.985 107.397 1.00 95.54  ? 3841 ASP A CB    1 
ATOM 26563 C CG    . ASP A 1 3841 ? 149.441 229.252 107.440 1.00 95.54  ? 3841 ASP A CG    1 
ATOM 26564 O OD1   . ASP A 1 3841 ? 149.661 230.088 108.342 1.00 95.54  ? 3841 ASP A OD1   1 
ATOM 26565 O OD2   . ASP A 1 3841 ? 148.559 229.411 106.571 1.00 95.54  ? 3841 ASP A OD2   1 
ATOM 26566 N N     . TRP A 1 3842 ? 152.838 229.715 108.132 1.00 85.43  ? 3842 TRP A N     1 
ATOM 26567 C CA    . TRP A 1 3842 ? 153.462 230.988 108.470 1.00 85.43  ? 3842 TRP A CA    1 
ATOM 26568 C C     . TRP A 1 3842 ? 154.540 231.350 107.460 1.00 85.43  ? 3842 TRP A C     1 
ATOM 26569 O O     . TRP A 1 3842 ? 154.610 232.495 106.996 1.00 85.43  ? 3842 TRP A O     1 
ATOM 26570 C CB    . TRP A 1 3842 ? 154.043 230.911 109.881 1.00 85.43  ? 3842 TRP A CB    1 
ATOM 26571 C CG    . TRP A 1 3842 ? 154.520 232.213 110.431 1.00 85.43  ? 3842 TRP A CG    1 
ATOM 26572 C CD1   . TRP A 1 3842 ? 153.750 233.251 110.864 1.00 85.43  ? 3842 TRP A CD1   1 
ATOM 26573 C CD2   . TRP A 1 3842 ? 155.880 232.614 110.622 1.00 85.43  ? 3842 TRP A CD2   1 
ATOM 26574 N NE1   . TRP A 1 3842 ? 154.547 234.277 111.309 1.00 85.43  ? 3842 TRP A NE1   1 
ATOM 26575 C CE2   . TRP A 1 3842 ? 155.860 233.910 111.170 1.00 85.43  ? 3842 TRP A CE2   1 
ATOM 26576 C CE3   . TRP A 1 3842 ? 157.113 232.005 110.380 1.00 85.43  ? 3842 TRP A CE3   1 
ATOM 26577 C CZ2   . TRP A 1 3842 ? 157.024 234.607 111.480 1.00 85.43  ? 3842 TRP A CZ2   1 
ATOM 26578 C CZ3   . TRP A 1 3842 ? 158.267 232.698 110.687 1.00 85.43  ? 3842 TRP A CZ3   1 
ATOM 26579 C CH2   . TRP A 1 3842 ? 158.215 233.985 111.230 1.00 85.43  ? 3842 TRP A CH2   1 
ATOM 26580 N N     . LEU A 1 3843 ? 155.377 230.378 107.092 1.00 90.34  ? 3843 LEU A N     1 
ATOM 26581 C CA    . LEU A 1 3843 ? 156.427 230.632 106.113 1.00 90.34  ? 3843 LEU A CA    1 
ATOM 26582 C C     . LEU A 1 3843 ? 155.838 231.027 104.766 1.00 90.34  ? 3843 LEU A C     1 
ATOM 26583 O O     . LEU A 1 3843 ? 156.282 231.998 104.142 1.00 90.34  ? 3843 LEU A O     1 
ATOM 26584 C CB    . LEU A 1 3843 ? 157.313 229.396 105.963 1.00 90.34  ? 3843 LEU A CB    1 
ATOM 26585 C CG    . LEU A 1 3843 ? 158.254 229.063 107.118 1.00 90.34  ? 3843 LEU A CG    1 
ATOM 26586 C CD1   . LEU A 1 3843 ? 158.598 227.587 107.100 1.00 90.34  ? 3843 LEU A CD1   1 
ATOM 26587 C CD2   . LEU A 1 3843 ? 159.509 229.902 107.033 1.00 90.34  ? 3843 LEU A CD2   1 
ATOM 26588 N N     . THR A 1 3844 ? 154.825 230.290 104.301 1.00 101.31 ? 3844 THR A N     1 
ATOM 26589 C CA    . THR A 1 3844 ? 154.287 230.566 102.973 1.00 101.31 ? 3844 THR A CA    1 
ATOM 26590 C C     . THR A 1 3844 ? 153.471 231.853 102.948 1.00 101.31 ? 3844 THR A C     1 
ATOM 26591 O O     . THR A 1 3844 ? 153.344 232.480 101.891 1.00 101.31 ? 3844 THR A O     1 
ATOM 26592 C CB    . THR A 1 3844 ? 153.449 229.386 102.475 1.00 101.31 ? 3844 THR A CB    1 
ATOM 26593 O OG1   . THR A 1 3844 ? 153.179 229.552 101.078 1.00 101.31 ? 3844 THR A OG1   1 
ATOM 26594 C CG2   . THR A 1 3844 ? 152.133 229.291 103.226 1.00 101.31 ? 3844 THR A CG2   1 
ATOM 26595 N N     . LYS A 1 3845 ? 152.914 232.263 104.088 1.00 97.36  ? 3845 LYS A N     1 
ATOM 26596 C CA    . LYS A 1 3845 ? 152.208 233.535 104.147 1.00 97.36  ? 3845 LYS A CA    1 
ATOM 26597 C C     . LYS A 1 3845 ? 153.180 234.705 104.205 1.00 97.36  ? 3845 LYS A C     1 
ATOM 26598 O O     . LYS A 1 3845 ? 152.946 235.742 103.576 1.00 97.36  ? 3845 LYS A O     1 
ATOM 26599 C CB    . LYS A 1 3845 ? 151.273 233.562 105.355 1.00 97.36  ? 3845 LYS A CB    1 
ATOM 26600 C CG    . LYS A 1 3845 ? 150.434 234.823 105.463 1.00 97.36  ? 3845 LYS A CG    1 
ATOM 26601 C CD    . LYS A 1 3845 ? 150.194 235.201 106.913 1.00 97.36  ? 3845 LYS A CD    1 
ATOM 26602 C CE    . LYS A 1 3845 ? 151.501 235.505 107.626 1.00 97.36  ? 3845 LYS A CE    1 
ATOM 26603 N NZ    . LYS A 1 3845 ? 152.398 236.360 106.802 1.00 97.36  ? 3845 LYS A NZ    1 
ATOM 26604 N N     . MET A 1 3846 ? 154.276 234.555 104.950 1.00 94.15  ? 3846 MET A N     1 
ATOM 26605 C CA    . MET A 1 3846 ? 155.230 235.647 105.079 1.00 94.15  ? 3846 MET A CA    1 
ATOM 26606 C C     . MET A 1 3846 ? 156.098 235.801 103.839 1.00 94.15  ? 3846 MET A C     1 
ATOM 26607 O O     . MET A 1 3846 ? 156.546 236.912 103.537 1.00 94.15  ? 3846 MET A O     1 
ATOM 26608 C CB    . MET A 1 3846 ? 156.101 235.426 106.314 1.00 94.15  ? 3846 MET A CB    1 
ATOM 26609 C CG    . MET A 1 3846 ? 156.754 236.683 106.841 1.00 94.15  ? 3846 MET A CG    1 
ATOM 26610 S SD    . MET A 1 3846 ? 157.130 236.523 108.593 1.00 94.15  ? 3846 MET A SD    1 
ATOM 26611 C CE    . MET A 1 3846 ? 155.798 237.480 109.312 1.00 94.15  ? 3846 MET A CE    1 
ATOM 26612 N N     . SER A 1 3847 ? 156.343 234.712 103.113 1.00 91.58  ? 3847 SER A N     1 
ATOM 26613 C CA    . SER A 1 3847 ? 157.190 234.750 101.929 1.00 91.58  ? 3847 SER A CA    1 
ATOM 26614 C C     . SER A 1 3847 ? 156.409 234.760 100.625 1.00 91.58  ? 3847 SER A C     1 
ATOM 26615 O O     . SER A 1 3847 ? 156.922 235.249 99.614  1.00 91.58  ? 3847 SER A O     1 
ATOM 26616 C CB    . SER A 1 3847 ? 158.141 233.551 101.923 1.00 91.58  ? 3847 SER A CB    1 
ATOM 26617 O OG    . SER A 1 3847 ? 157.475 232.394 101.449 1.00 91.58  ? 3847 SER A OG    1 
ATOM 26618 N N     . GLY A 1 3848 ? 155.188 234.233 100.620 1.00 94.06  ? 3848 GLY A N     1 
ATOM 26619 C CA    . GLY A 1 3848 ? 154.415 234.153 99.400  1.00 94.06  ? 3848 GLY A CA    1 
ATOM 26620 C C     . GLY A 1 3848 ? 154.737 232.972 98.515  1.00 94.06  ? 3848 GLY A C     1 
ATOM 26621 O O     . GLY A 1 3848 ? 154.214 232.896 97.398  1.00 94.06  ? 3848 GLY A O     1 
ATOM 26622 N N     . LYS A 1 3849 ? 155.579 232.051 98.972  1.00 102.59 ? 3849 LYS A N     1 
ATOM 26623 C CA    . LYS A 1 3849 ? 155.963 230.879 98.201  1.00 102.59 ? 3849 LYS A CA    1 
ATOM 26624 C C     . LYS A 1 3849 ? 155.664 229.620 99.002  1.00 102.59 ? 3849 LYS A C     1 
ATOM 26625 O O     . LYS A 1 3849 ? 155.917 229.565 100.209 1.00 102.59 ? 3849 LYS A O     1 
ATOM 26626 C CB    . LYS A 1 3849 ? 157.447 230.925 97.829  1.00 102.59 ? 3849 LYS A CB    1 
ATOM 26627 C CG    . LYS A 1 3849 ? 157.816 232.070 96.900  1.00 102.59 ? 3849 LYS A CG    1 
ATOM 26628 C CD    . LYS A 1 3849 ? 159.285 232.019 96.518  1.00 102.59 ? 3849 LYS A CD    1 
ATOM 26629 C CE    . LYS A 1 3849 ? 159.641 233.130 95.544  1.00 102.59 ? 3849 LYS A CE    1 
ATOM 26630 N NZ    . LYS A 1 3849 ? 161.014 232.964 94.992  1.00 102.59 ? 3849 LYS A NZ    1 
ATOM 26631 N N     . HIS A 1 3850 ? 155.127 228.608 98.323  1.00 116.79 ? 3850 HIS A N     1 
ATOM 26632 C CA    . HIS A 1 3850 ? 154.751 227.351 98.951  1.00 116.79 ? 3850 HIS A CA    1 
ATOM 26633 C C     . HIS A 1 3850 ? 155.777 226.249 98.723  1.00 116.79 ? 3850 HIS A C     1 
ATOM 26634 O O     . HIS A 1 3850 ? 155.492 225.083 99.013  1.00 116.79 ? 3850 HIS A O     1 
ATOM 26635 C CB    . HIS A 1 3850 ? 153.381 226.896 98.443  1.00 116.79 ? 3850 HIS A CB    1 
ATOM 26636 C CG    . HIS A 1 3850 ? 152.273 227.857 98.745  1.00 116.79 ? 3850 HIS A CG    1 
ATOM 26637 N ND1   . HIS A 1 3850 ? 152.212 229.121 98.198  1.00 116.79 ? 3850 HIS A ND1   1 
ATOM 26638 C CD2   . HIS A 1 3850 ? 151.181 227.738 99.538  1.00 116.79 ? 3850 HIS A CD2   1 
ATOM 26639 C CE1   . HIS A 1 3850 ? 151.132 229.739 98.641  1.00 116.79 ? 3850 HIS A CE1   1 
ATOM 26640 N NE2   . HIS A 1 3850 ? 150.489 228.922 99.455  1.00 116.79 ? 3850 HIS A NE2   1 
ATOM 26641 N N     . ASP A 1 3851 ? 156.955 226.586 98.213  1.00 130.53 ? 3851 ASP A N     1 
ATOM 26642 C CA    . ASP A 1 3851 ? 157.976 225.606 97.875  1.00 130.53 ? 3851 ASP A CA    1 
ATOM 26643 C C     . ASP A 1 3851 ? 159.188 225.755 98.785  1.00 130.53 ? 3851 ASP A C     1 
ATOM 26644 O O     . ASP A 1 3851 ? 159.326 226.726 99.534  1.00 130.53 ? 3851 ASP A O     1 
ATOM 26645 C CB    . ASP A 1 3851 ? 158.396 225.746 96.407  1.00 130.53 ? 3851 ASP A CB    1 
ATOM 26646 C CG    . ASP A 1 3851 ? 159.232 226.986 96.156  1.00 130.53 ? 3851 ASP A CG    1 
ATOM 26647 O OD1   . ASP A 1 3851 ? 158.929 228.040 96.753  1.00 130.53 ? 3851 ASP A OD1   1 
ATOM 26648 O OD2   . ASP A 1 3851 ? 160.194 226.906 95.363  1.00 130.53 ? 3851 ASP A OD2   1 
ATOM 26649 N N     . VAL A 1 3852 ? 160.074 224.760 98.710  1.00 116.96 ? 3852 VAL A N     1 
ATOM 26650 C CA    . VAL A 1 3852 ? 161.330 224.810 99.444  1.00 116.96 ? 3852 VAL A CA    1 
ATOM 26651 C C     . VAL A 1 3852 ? 162.183 225.949 98.903  1.00 116.96 ? 3852 VAL A C     1 
ATOM 26652 O O     . VAL A 1 3852 ? 162.249 226.181 97.688  1.00 116.96 ? 3852 VAL A O     1 
ATOM 26653 C CB    . VAL A 1 3852 ? 162.060 223.459 99.346  1.00 116.96 ? 3852 VAL A CB    1 
ATOM 26654 C CG1   . VAL A 1 3852 ? 162.080 222.966 97.907  1.00 116.96 ? 3852 VAL A CG1   1 
ATOM 26655 C CG2   . VAL A 1 3852 ? 163.473 223.561 99.907  1.00 116.96 ? 3852 VAL A CG2   1 
ATOM 26656 N N     . GLY A 1 3853 ? 162.834 226.675 99.807  1.00 95.57  ? 3853 GLY A N     1 
ATOM 26657 C CA    . GLY A 1 3853 ? 163.577 227.862 99.448  1.00 95.57  ? 3853 GLY A CA    1 
ATOM 26658 C C     . GLY A 1 3853 ? 162.852 229.158 99.721  1.00 95.57  ? 3853 GLY A C     1 
ATOM 26659 O O     . GLY A 1 3853 ? 163.401 230.228 99.432  1.00 95.57  ? 3853 GLY A O     1 
ATOM 26660 N N     . ALA A 1 3854 ? 161.637 229.096 100.267 1.00 89.50  ? 3854 ALA A N     1 
ATOM 26661 C CA    . ALA A 1 3854 ? 160.904 230.305 100.613 1.00 89.50  ? 3854 ALA A CA    1 
ATOM 26662 C C     . ALA A 1 3854 ? 161.537 231.050 101.780 1.00 89.50  ? 3854 ALA A C     1 
ATOM 26663 O O     . ALA A 1 3854 ? 161.202 232.217 102.006 1.00 89.50  ? 3854 ALA A O     1 
ATOM 26664 C CB    . ALA A 1 3854 ? 159.452 229.961 100.936 1.00 89.50  ? 3854 ALA A CB    1 
ATOM 26665 N N     . TYR A 1 3855 ? 162.437 230.402 102.525 1.00 82.27  ? 3855 TYR A N     1 
ATOM 26666 C CA    . TYR A 1 3855 ? 163.146 231.094 103.597 1.00 82.27  ? 3855 TYR A CA    1 
ATOM 26667 C C     . TYR A 1 3855 ? 163.995 232.233 103.054 1.00 82.27  ? 3855 TYR A C     1 
ATOM 26668 O O     . TYR A 1 3855 ? 164.263 233.205 103.771 1.00 82.27  ? 3855 TYR A O     1 
ATOM 26669 C CB    . TYR A 1 3855 ? 164.023 230.111 104.372 1.00 82.27  ? 3855 TYR A CB    1 
ATOM 26670 C CG    . TYR A 1 3855 ? 163.373 228.775 104.639 1.00 82.27  ? 3855 TYR A CG    1 
ATOM 26671 C CD1   . TYR A 1 3855 ? 162.603 228.572 105.774 1.00 82.27  ? 3855 TYR A CD1   1 
ATOM 26672 C CD2   . TYR A 1 3855 ? 163.535 227.714 103.760 1.00 82.27  ? 3855 TYR A CD2   1 
ATOM 26673 C CE1   . TYR A 1 3855 ? 162.009 227.353 106.023 1.00 82.27  ? 3855 TYR A CE1   1 
ATOM 26674 C CE2   . TYR A 1 3855 ? 162.944 226.493 104.001 1.00 82.27  ? 3855 TYR A CE2   1 
ATOM 26675 C CZ    . TYR A 1 3855 ? 162.183 226.318 105.133 1.00 82.27  ? 3855 TYR A CZ    1 
ATOM 26676 O OH    . TYR A 1 3855 ? 161.592 225.102 105.376 1.00 82.27  ? 3855 TYR A OH    1 
ATOM 26677 N N     . MET A 1 3856 ? 164.411 232.131 101.790 1.00 93.65  ? 3856 MET A N     1 
ATOM 26678 C CA    . MET A 1 3856 ? 165.244 233.155 101.171 1.00 93.65  ? 3856 MET A CA    1 
ATOM 26679 C C     . MET A 1 3856 ? 164.593 234.529 101.272 1.00 93.65  ? 3856 MET A C     1 
ATOM 26680 O O     . MET A 1 3856 ? 165.233 235.506 101.674 1.00 93.65  ? 3856 MET A O     1 
ATOM 26681 C CB    . MET A 1 3856 ? 165.502 232.781 99.711  1.00 93.65  ? 3856 MET A CB    1 
ATOM 26682 C CG    . MET A 1 3856 ? 165.960 233.923 98.831  1.00 93.65  ? 3856 MET A CG    1 
ATOM 26683 S SD    . MET A 1 3856 ? 167.428 234.741 99.468  1.00 93.65  ? 3856 MET A SD    1 
ATOM 26684 C CE    . MET A 1 3856 ? 168.049 235.482 97.968  1.00 93.65  ? 3856 MET A CE    1 
ATOM 26685 N N     . LEU A 1 3857 ? 163.314 234.618 100.916 1.00 93.08  ? 3857 LEU A N     1 
ATOM 26686 C CA    . LEU A 1 3857 ? 162.577 235.865 101.056 1.00 93.08  ? 3857 LEU A CA    1 
ATOM 26687 C C     . LEU A 1 3857 ? 161.880 235.990 102.401 1.00 93.08  ? 3857 LEU A C     1 
ATOM 26688 O O     . LEU A 1 3857 ? 161.456 237.093 102.762 1.00 93.08  ? 3857 LEU A O     1 
ATOM 26689 C CB    . LEU A 1 3857 ? 161.540 236.003 99.936  1.00 93.08  ? 3857 LEU A CB    1 
ATOM 26690 C CG    . LEU A 1 3857 ? 162.041 236.028 98.488  1.00 93.08  ? 3857 LEU A CG    1 
ATOM 26691 C CD1   . LEU A 1 3857 ? 163.373 236.762 98.379  1.00 93.08  ? 3857 LEU A CD1   1 
ATOM 26692 C CD2   . LEU A 1 3857 ? 162.137 234.623 97.902  1.00 93.08  ? 3857 LEU A CD2   1 
ATOM 26693 N N     . MET A 1 3858 ? 161.752 234.893 103.150 1.00 85.43  ? 3858 MET A N     1 
ATOM 26694 C CA    . MET A 1 3858 ? 161.095 234.969 104.449 1.00 85.43  ? 3858 MET A CA    1 
ATOM 26695 C C     . MET A 1 3858 ? 161.998 235.625 105.481 1.00 85.43  ? 3858 MET A C     1 
ATOM 26696 O O     . MET A 1 3858 ? 161.503 236.263 106.418 1.00 85.43  ? 3858 MET A O     1 
ATOM 26697 C CB    . MET A 1 3858 ? 160.648 233.566 104.885 1.00 85.43  ? 3858 MET A CB    1 
ATOM 26698 C CG    . MET A 1 3858 ? 160.328 233.324 106.377 1.00 85.43  ? 3858 MET A CG    1 
ATOM 26699 S SD    . MET A 1 3858 ? 161.619 233.441 107.639 1.00 85.43  ? 3858 MET A SD    1 
ATOM 26700 C CE    . MET A 1 3858 ? 162.721 232.130 107.128 1.00 85.43  ? 3858 MET A CE    1 
ATOM 26701 N N     . TYR A 1 3859 ? 163.317 235.494 105.320 1.00 84.41  ? 3859 TYR A N     1 
ATOM 26702 C CA    . TYR A 1 3859 ? 164.241 236.072 106.291 1.00 84.41  ? 3859 TYR A CA    1 
ATOM 26703 C C     . TYR A 1 3859 ? 164.056 237.580 106.405 1.00 84.41  ? 3859 TYR A C     1 
ATOM 26704 O O     . TYR A 1 3859 ? 164.017 238.125 107.515 1.00 84.41  ? 3859 TYR A O     1 
ATOM 26705 C CB    . TYR A 1 3859 ? 165.681 235.739 105.904 1.00 84.41  ? 3859 TYR A CB    1 
ATOM 26706 C CG    . TYR A 1 3859 ? 166.294 234.634 106.726 1.00 84.41  ? 3859 TYR A CG    1 
ATOM 26707 C CD1   . TYR A 1 3859 ? 165.998 233.305 106.465 1.00 84.41  ? 3859 TYR A CD1   1 
ATOM 26708 C CD2   . TYR A 1 3859 ? 167.166 234.919 107.765 1.00 84.41  ? 3859 TYR A CD2   1 
ATOM 26709 C CE1   . TYR A 1 3859 ? 166.555 232.290 107.215 1.00 84.41  ? 3859 TYR A CE1   1 
ATOM 26710 C CE2   . TYR A 1 3859 ? 167.726 233.911 108.522 1.00 84.41  ? 3859 TYR A CE2   1 
ATOM 26711 C CZ    . TYR A 1 3859 ? 167.418 232.598 108.242 1.00 84.41  ? 3859 TYR A CZ    1 
ATOM 26712 O OH    . TYR A 1 3859 ? 167.976 231.590 108.992 1.00 84.41  ? 3859 TYR A OH    1 
ATOM 26713 N N     . LYS A 1 3860 ? 163.942 238.274 105.273 1.00 92.09  ? 3860 LYS A N     1 
ATOM 26714 C CA    . LYS A 1 3860 ? 163.736 239.716 105.288 1.00 92.09  ? 3860 LYS A CA    1 
ATOM 26715 C C     . LYS A 1 3860 ? 162.293 240.108 105.566 1.00 92.09  ? 3860 LYS A C     1 
ATOM 26716 O O     . LYS A 1 3860 ? 162.023 241.292 105.791 1.00 92.09  ? 3860 LYS A O     1 
ATOM 26717 C CB    . LYS A 1 3860 ? 164.173 240.330 103.956 1.00 92.09  ? 3860 LYS A CB    1 
ATOM 26718 C CG    . LYS A 1 3860 ? 165.246 239.551 103.223 1.00 92.09  ? 3860 LYS A CG    1 
ATOM 26719 C CD    . LYS A 1 3860 ? 165.494 240.146 101.848 1.00 92.09  ? 3860 LYS A CD    1 
ATOM 26720 C CE    . LYS A 1 3860 ? 166.883 239.810 101.339 1.00 92.09  ? 3860 LYS A CE    1 
ATOM 26721 N NZ    . LYS A 1 3860 ? 167.163 240.473 100.036 1.00 92.09  ? 3860 LYS A NZ    1 
ATOM 26722 N N     . GLY A 1 3861 ? 161.368 239.154 105.561 1.00 85.30  ? 3861 GLY A N     1 
ATOM 26723 C CA    . GLY A 1 3861 ? 159.964 239.452 105.733 1.00 85.30  ? 3861 GLY A CA    1 
ATOM 26724 C C     . GLY A 1 3861 ? 159.503 239.655 107.154 1.00 85.30  ? 3861 GLY A C     1 
ATOM 26725 O O     . GLY A 1 3861 ? 158.316 239.912 107.373 1.00 85.30  ? 3861 GLY A O     1 
ATOM 26726 N N     . ALA A 1 3862 ? 160.396 239.547 108.134 1.00 82.99  ? 3862 ALA A N     1 
ATOM 26727 C CA    . ALA A 1 3862 ? 160.002 239.706 109.525 1.00 82.99  ? 3862 ALA A CA    1 
ATOM 26728 C C     . ALA A 1 3862 ? 161.134 240.344 110.311 1.00 82.99  ? 3862 ALA A C     1 
ATOM 26729 O O     . ALA A 1 3862 ? 162.307 240.237 109.944 1.00 82.99  ? 3862 ALA A O     1 
ATOM 26730 C CB    . ALA A 1 3862 ? 159.624 238.366 110.163 1.00 82.99  ? 3862 ALA A CB    1 
ATOM 26731 N N     . ASN A 1 3863 ? 160.765 241.006 111.399 1.00 82.39  ? 3863 ASN A N     1 
ATOM 26732 C CA    . ASN A 1 3863 ? 161.715 241.535 112.358 1.00 82.39  ? 3863 ASN A CA    1 
ATOM 26733 C C     . ASN A 1 3863 ? 161.850 240.547 113.512 1.00 82.39  ? 3863 ASN A C     1 
ATOM 26734 O O     . ASN A 1 3863 ? 161.265 239.460 113.500 1.00 82.39  ? 3863 ASN A O     1 
ATOM 26735 C CB    . ASN A 1 3863 ? 161.268 242.918 112.831 1.00 82.39  ? 3863 ASN A CB    1 
ATOM 26736 C CG    . ASN A 1 3863 ? 159.800 242.959 113.194 1.00 82.39  ? 3863 ASN A CG    1 
ATOM 26737 O OD1   . ASN A 1 3863 ? 159.084 241.971 113.036 1.00 82.39  ? 3863 ASN A OD1   1 
ATOM 26738 N ND2   . ASN A 1 3863 ? 159.343 244.104 113.684 1.00 82.39  ? 3863 ASN A ND2   1 
ATOM 26739 N N     . ARG A 1 3864 ? 162.629 240.922 114.526 1.00 79.06  ? 3864 ARG A N     1 
ATOM 26740 C CA    . ARG A 1 3864 ? 162.836 240.029 115.660 1.00 79.06  ? 3864 ARG A CA    1 
ATOM 26741 C C     . ARG A 1 3864 ? 161.554 239.830 116.459 1.00 79.06  ? 3864 ARG A C     1 
ATOM 26742 O O     . ARG A 1 3864 ? 161.266 238.715 116.906 1.00 79.06  ? 3864 ARG A O     1 
ATOM 26743 C CB    . ARG A 1 3864 ? 163.949 240.568 116.556 1.00 79.06  ? 3864 ARG A CB    1 
ATOM 26744 C CG    . ARG A 1 3864 ? 164.273 239.673 117.735 1.00 79.06  ? 3864 ARG A CG    1 
ATOM 26745 C CD    . ARG A 1 3864 ? 165.431 240.223 118.546 1.00 79.06  ? 3864 ARG A CD    1 
ATOM 26746 N NE    . ARG A 1 3864 ? 165.885 239.269 119.549 1.00 79.06  ? 3864 ARG A NE    1 
ATOM 26747 C CZ    . ARG A 1 3864 ? 165.295 239.080 120.721 1.00 79.06  ? 3864 ARG A CZ    1 
ATOM 26748 N NH1   . ARG A 1 3864 ? 164.228 239.776 121.077 1.00 79.06  ? 3864 ARG A NH1   1 
ATOM 26749 N NH2   . ARG A 1 3864 ? 165.787 238.170 121.556 1.00 79.06  ? 3864 ARG A NH2   1 
ATOM 26750 N N     . THR A 1 3865 ? 160.770 240.896 116.643 1.00 78.01  ? 3865 THR A N     1 
ATOM 26751 C CA    . THR A 1 3865 ? 159.600 240.822 117.517 1.00 78.01  ? 3865 THR A CA    1 
ATOM 26752 C C     . THR A 1 3865 ? 158.534 239.891 116.950 1.00 78.01  ? 3865 THR A C     1 
ATOM 26753 O O     . THR A 1 3865 ? 158.015 239.020 117.660 1.00 78.01  ? 3865 THR A O     1 
ATOM 26754 C CB    . THR A 1 3865 ? 159.024 242.220 117.739 1.00 78.01  ? 3865 THR A CB    1 
ATOM 26755 O OG1   . THR A 1 3865 ? 158.953 242.913 116.487 1.00 78.01  ? 3865 THR A OG1   1 
ATOM 26756 C CG2   . THR A 1 3865 ? 159.898 243.008 118.699 1.00 78.01  ? 3865 THR A CG2   1 
ATOM 26757 N N     . GLU A 1 3866 ? 158.182 240.068 115.675 1.00 82.54  ? 3866 GLU A N     1 
ATOM 26758 C CA    . GLU A 1 3866 ? 157.175 239.204 115.070 1.00 82.54  ? 3866 GLU A CA    1 
ATOM 26759 C C     . GLU A 1 3866 ? 157.637 237.755 115.056 1.00 82.54  ? 3866 GLU A C     1 
ATOM 26760 O O     . GLU A 1 3866 ? 156.861 236.842 115.367 1.00 82.54  ? 3866 GLU A O     1 
ATOM 26761 C CB    . GLU A 1 3866 ? 156.856 239.679 113.653 1.00 82.54  ? 3866 GLU A CB    1 
ATOM 26762 C CG    . GLU A 1 3866 ? 156.036 238.692 112.840 1.00 82.54  ? 3866 GLU A CG    1 
ATOM 26763 C CD    . GLU A 1 3866 ? 154.764 238.266 113.548 1.00 82.54  ? 3866 GLU A CD    1 
ATOM 26764 O OE1   . GLU A 1 3866 ? 154.016 239.149 114.016 1.00 82.54  ? 3866 GLU A OE1   1 
ATOM 26765 O OE2   . GLU A 1 3866 ? 154.513 237.046 113.637 1.00 82.54  ? 3866 GLU A OE2   1 
ATOM 26766 N N     . THR A 1 3867 ? 158.906 237.529 114.711 1.00 74.94  ? 3867 THR A N     1 
ATOM 26767 C CA    . THR A 1 3867 ? 159.430 236.170 114.658 1.00 74.94  ? 3867 THR A CA    1 
ATOM 26768 C C     . THR A 1 3867 ? 159.382 235.509 116.028 1.00 74.94  ? 3867 THR A C     1 
ATOM 26769 O O     . THR A 1 3867 ? 158.950 234.359 116.156 1.00 74.94  ? 3867 THR A O     1 
ATOM 26770 C CB    . THR A 1 3867 ? 160.858 236.181 114.115 1.00 74.94  ? 3867 THR A CB    1 
ATOM 26771 O OG1   . THR A 1 3867 ? 160.837 236.489 112.716 1.00 74.94  ? 3867 THR A OG1   1 
ATOM 26772 C CG2   . THR A 1 3867 ? 161.513 234.826 114.316 1.00 74.94  ? 3867 THR A CG2   1 
ATOM 26773 N N     . VAL A 1 3868 ? 159.804 236.226 117.072 1.00 69.40  ? 3868 VAL A N     1 
ATOM 26774 C CA    . VAL A 1 3868 ? 159.837 235.619 118.399 1.00 69.40  ? 3868 VAL A CA    1 
ATOM 26775 C C     . VAL A 1 3868 ? 158.424 235.376 118.915 1.00 69.40  ? 3868 VAL A C     1 
ATOM 26776 O O     . VAL A 1 3868 ? 158.155 234.349 119.549 1.00 69.40  ? 3868 VAL A O     1 
ATOM 26777 C CB    . VAL A 1 3868 ? 160.673 236.468 119.377 1.00 69.40  ? 3868 VAL A CB    1 
ATOM 26778 C CG1   . VAL A 1 3868 ? 160.026 237.809 119.651 1.00 69.40  ? 3868 VAL A CG1   1 
ATOM 26779 C CG2   . VAL A 1 3868 ? 160.872 235.718 120.679 1.00 69.40  ? 3868 VAL A CG2   1 
ATOM 26780 N N     . THR A 1 3869 ? 157.493 236.296 118.643 1.00 73.18  ? 3869 THR A N     1 
ATOM 26781 C CA    . THR A 1 3869 ? 156.120 236.091 119.091 1.00 73.18  ? 3869 THR A CA    1 
ATOM 26782 C C     . THR A 1 3869 ? 155.499 234.882 118.403 1.00 73.18  ? 3869 THR A C     1 
ATOM 26783 O O     . THR A 1 3869 ? 154.870 234.036 119.053 1.00 73.18  ? 3869 THR A O     1 
ATOM 26784 C CB    . THR A 1 3869 ? 155.289 237.346 118.834 1.00 73.18  ? 3869 THR A CB    1 
ATOM 26785 O OG1   . THR A 1 3869 ? 155.580 237.852 117.526 1.00 73.18  ? 3869 THR A OG1   1 
ATOM 26786 C CG2   . THR A 1 3869 ? 155.609 238.414 119.865 1.00 73.18  ? 3869 THR A CG2   1 
ATOM 26787 N N     . SER A 1 3870 ? 155.684 234.772 117.084 1.00 69.19  ? 3870 SER A N     1 
ATOM 26788 C CA    . SER A 1 3870 ? 155.152 233.624 116.361 1.00 69.19  ? 3870 SER A CA    1 
ATOM 26789 C C     . SER A 1 3870 ? 155.795 232.328 116.837 1.00 69.19  ? 3870 SER A C     1 
ATOM 26790 O O     . SER A 1 3870 ? 155.113 231.309 116.997 1.00 69.19  ? 3870 SER A O     1 
ATOM 26791 C CB    . SER A 1 3870 ? 155.361 233.808 114.858 1.00 69.19  ? 3870 SER A CB    1 
ATOM 26792 O OG    . SER A 1 3870 ? 155.100 232.607 114.156 1.00 69.19  ? 3870 SER A OG    1 
ATOM 26793 N N     . PHE A 1 3871 ? 157.110 232.349 117.071 1.00 63.10  ? 3871 PHE A N     1 
ATOM 26794 C CA    . PHE A 1 3871 ? 157.802 231.149 117.525 1.00 63.10  ? 3871 PHE A CA    1 
ATOM 26795 C C     . PHE A 1 3871 ? 157.301 230.706 118.890 1.00 63.10  ? 3871 PHE A C     1 
ATOM 26796 O O     . PHE A 1 3871 ? 157.063 229.516 119.111 1.00 63.10  ? 3871 PHE A O     1 
ATOM 26797 C CB    . PHE A 1 3871 ? 159.309 231.393 117.565 1.00 63.10  ? 3871 PHE A CB    1 
ATOM 26798 C CG    . PHE A 1 3871 ? 160.093 230.232 118.100 1.00 63.10  ? 3871 PHE A CG    1 
ATOM 26799 C CD1   . PHE A 1 3871 ? 160.095 229.018 117.440 1.00 63.10  ? 3871 PHE A CD1   1 
ATOM 26800 C CD2   . PHE A 1 3871 ? 160.826 230.354 119.266 1.00 63.10  ? 3871 PHE A CD2   1 
ATOM 26801 C CE1   . PHE A 1 3871 ? 160.815 227.949 117.931 1.00 63.10  ? 3871 PHE A CE1   1 
ATOM 26802 C CE2   . PHE A 1 3871 ? 161.548 229.288 119.761 1.00 63.10  ? 3871 PHE A CE2   1 
ATOM 26803 C CZ    . PHE A 1 3871 ? 161.542 228.084 119.093 1.00 63.10  ? 3871 PHE A CZ    1 
ATOM 26804 N N     . ARG A 1 3872 ? 157.138 231.647 119.822 1.00 64.65  ? 3872 ARG A N     1 
ATOM 26805 C CA    . ARG A 1 3872 ? 156.637 231.286 121.143 1.00 64.65  ? 3872 ARG A CA    1 
ATOM 26806 C C     . ARG A 1 3872 ? 155.213 230.754 121.063 1.00 64.65  ? 3872 ARG A C     1 
ATOM 26807 O O     . ARG A 1 3872 ? 154.875 229.762 121.721 1.00 64.65  ? 3872 ARG A O     1 
ATOM 26808 C CB    . ARG A 1 3872 ? 156.712 232.489 122.081 1.00 64.65  ? 3872 ARG A CB    1 
ATOM 26809 C CG    . ARG A 1 3872 ? 158.128 232.889 122.454 1.00 64.65  ? 3872 ARG A CG    1 
ATOM 26810 C CD    . ARG A 1 3872 ? 158.659 232.045 123.599 1.00 64.65  ? 3872 ARG A CD    1 
ATOM 26811 N NE    . ARG A 1 3872 ? 160.060 232.332 123.881 1.00 64.65  ? 3872 ARG A NE    1 
ATOM 26812 C CZ    . ARG A 1 3872 ? 161.016 231.415 123.931 1.00 64.65  ? 3872 ARG A CZ    1 
ATOM 26813 N NH1   . ARG A 1 3872 ? 160.755 230.134 123.731 1.00 64.65  ? 3872 ARG A NH1   1 
ATOM 26814 N NH2   . ARG A 1 3872 ? 162.264 231.793 124.190 1.00 64.65  ? 3872 ARG A NH2   1 
ATOM 26815 N N     . LYS A 1 3873 ? 154.365 231.394 120.253 1.00 70.05  ? 3873 LYS A N     1 
ATOM 26816 C CA    . LYS A 1 3873 ? 152.991 230.924 120.118 1.00 70.05  ? 3873 LYS A CA    1 
ATOM 26817 C C     . LYS A 1 3873 ? 152.947 229.510 119.554 1.00 70.05  ? 3873 LYS A C     1 
ATOM 26818 O O     . LYS A 1 3873 ? 152.192 228.662 120.043 1.00 70.05  ? 3873 LYS A O     1 
ATOM 26819 C CB    . LYS A 1 3873 ? 152.195 231.882 119.233 1.00 70.05  ? 3873 LYS A CB    1 
ATOM 26820 C CG    . LYS A 1 3873 ? 150.915 231.290 118.670 1.00 70.05  ? 3873 LYS A CG    1 
ATOM 26821 C CD    . LYS A 1 3873 ? 149.815 231.266 119.716 1.00 70.05  ? 3873 LYS A CD    1 
ATOM 26822 C CE    . LYS A 1 3873 ? 149.272 232.660 119.975 1.00 70.05  ? 3873 LYS A CE    1 
ATOM 26823 N NZ    . LYS A 1 3873 ? 148.140 232.641 120.940 1.00 70.05  ? 3873 LYS A NZ    1 
ATOM 26824 N N     . ARG A 1 3874 ? 153.760 229.233 118.533 1.00 73.21  ? 3874 ARG A N     1 
ATOM 26825 C CA    . ARG A 1 3874 ? 153.775 227.898 117.944 1.00 73.21  ? 3874 ARG A CA    1 
ATOM 26826 C C     . ARG A 1 3874 ? 154.362 226.872 118.906 1.00 73.21  ? 3874 ARG A C     1 
ATOM 26827 O O     . ARG A 1 3874 ? 153.883 225.734 118.979 1.00 73.21  ? 3874 ARG A O     1 
ATOM 26828 C CB    . ARG A 1 3874 ? 154.556 227.920 116.632 1.00 73.21  ? 3874 ARG A CB    1 
ATOM 26829 C CG    . ARG A 1 3874 ? 154.806 226.552 116.031 1.00 73.21  ? 3874 ARG A CG    1 
ATOM 26830 C CD    . ARG A 1 3874 ? 155.552 226.629 114.704 1.00 73.21  ? 3874 ARG A CD    1 
ATOM 26831 N NE    . ARG A 1 3874 ? 156.604 227.639 114.688 1.00 73.21  ? 3874 ARG A NE    1 
ATOM 26832 C CZ    . ARG A 1 3874 ? 156.476 228.848 114.157 1.00 73.21  ? 3874 ARG A CZ    1 
ATOM 26833 N NH1   . ARG A 1 3874 ? 155.346 229.239 113.593 1.00 73.21  ? 3874 ARG A NH1   1 
ATOM 26834 N NH2   . ARG A 1 3874 ? 157.508 229.686 114.196 1.00 73.21  ? 3874 ARG A NH2   1 
ATOM 26835 N N     . GLU A 1 3875 ? 155.394 227.257 119.657 1.00 70.10  ? 3875 GLU A N     1 
ATOM 26836 C CA    . GLU A 1 3875 ? 156.045 226.343 120.583 1.00 70.10  ? 3875 GLU A CA    1 
ATOM 26837 C C     . GLU A 1 3875 ? 155.193 226.067 121.812 1.00 70.10  ? 3875 GLU A C     1 
ATOM 26838 O O     . GLU A 1 3875 ? 155.411 225.057 122.490 1.00 70.10  ? 3875 GLU A O     1 
ATOM 26839 C CB    . GLU A 1 3875 ? 157.398 226.921 120.998 1.00 70.10  ? 3875 GLU A CB    1 
ATOM 26840 C CG    . GLU A 1 3875 ? 158.347 225.941 121.650 1.00 70.10  ? 3875 GLU A CG    1 
ATOM 26841 C CD    . GLU A 1 3875 ? 159.689 226.573 121.963 1.00 70.10  ? 3875 GLU A CD    1 
ATOM 26842 O OE1   . GLU A 1 3875 ? 159.772 227.819 121.968 1.00 70.10  ? 3875 GLU A OE1   1 
ATOM 26843 O OE2   . GLU A 1 3875 ? 160.662 225.830 122.195 1.00 70.10  ? 3875 GLU A OE2   1 
ATOM 26844 N N     . SER A 1 3876 ? 154.230 226.936 122.112 1.00 67.75  ? 3876 SER A N     1 
ATOM 26845 C CA    . SER A 1 3876 ? 153.342 226.742 123.251 1.00 67.75  ? 3876 SER A CA    1 
ATOM 26846 C C     . SER A 1 3876 ? 152.265 225.693 122.999 1.00 67.75  ? 3876 SER A C     1 
ATOM 26847 O O     . SER A 1 3876 ? 151.352 225.557 123.819 1.00 67.75  ? 3876 SER A O     1 
ATOM 26848 C CB    . SER A 1 3876 ? 152.688 228.072 123.634 1.00 67.75  ? 3876 SER A CB    1 
ATOM 26849 O OG    . SER A 1 3876 ? 152.208 228.748 122.486 1.00 67.75  ? 3876 SER A OG    1 
ATOM 26850 N N     . LYS A 1 3877 ? 152.346 224.952 121.894 1.00 68.36  ? 3877 LYS A N     1 
ATOM 26851 C CA    . LYS A 1 3877 ? 151.350 223.934 121.585 1.00 68.36  ? 3877 LYS A CA    1 
ATOM 26852 C C     . LYS A 1 3877 ? 151.758 222.557 122.097 1.00 68.36  ? 3877 LYS A C     1 
ATOM 26853 O O     . LYS A 1 3877 ? 150.973 221.889 122.776 1.00 68.36  ? 3877 LYS A O     1 
ATOM 26854 C CB    . LYS A 1 3877 ? 151.104 223.884 120.075 1.00 68.36  ? 3877 LYS A CB    1 
ATOM 26855 C CG    . LYS A 1 3877 ? 150.723 225.221 119.471 1.00 68.36  ? 3877 LYS A CG    1 
ATOM 26856 C CD    . LYS A 1 3877 ? 149.562 225.851 120.221 1.00 68.36  ? 3877 LYS A CD    1 
ATOM 26857 C CE    . LYS A 1 3877 ? 148.635 226.599 119.278 1.00 68.36  ? 3877 LYS A CE    1 
ATOM 26858 N NZ    . LYS A 1 3877 ? 147.692 227.483 120.017 1.00 68.36  ? 3877 LYS A NZ    1 
ATOM 26859 N N     . VAL A 1 3878 ? 152.974 222.121 121.783 1.00 56.10  ? 3878 VAL A N     1 
ATOM 26860 C CA    . VAL A 1 3878 ? 153.460 220.806 122.193 1.00 56.10  ? 3878 VAL A CA    1 
ATOM 26861 C C     . VAL A 1 3878 ? 153.596 220.777 123.710 1.00 56.10  ? 3878 VAL A C     1 
ATOM 26862 O O     . VAL A 1 3878 ? 153.899 221.812 124.320 1.00 56.10  ? 3878 VAL A O     1 
ATOM 26863 C CB    . VAL A 1 3878 ? 154.793 220.468 121.511 1.00 56.10  ? 3878 VAL A CB    1 
ATOM 26864 C CG1   . VAL A 1 3878 ? 154.560 220.080 120.065 1.00 56.10  ? 3878 VAL A CG1   1 
ATOM 26865 C CG2   . VAL A 1 3878 ? 155.742 221.646 121.601 1.00 56.10  ? 3878 VAL A CG2   1 
ATOM 26866 N N     . PRO A 1 3879 ? 153.368 219.635 124.357 1.00 50.52  ? 3879 PRO A N     1 
ATOM 26867 C CA    . PRO A 1 3879 ? 153.479 219.583 125.819 1.00 50.52  ? 3879 PRO A CA    1 
ATOM 26868 C C     . PRO A 1 3879 ? 154.885 219.925 126.286 1.00 50.52  ? 3879 PRO A C     1 
ATOM 26869 O O     . PRO A 1 3879 ? 155.878 219.555 125.658 1.00 50.52  ? 3879 PRO A O     1 
ATOM 26870 C CB    . PRO A 1 3879 ? 153.109 218.133 126.153 1.00 50.52  ? 3879 PRO A CB    1 
ATOM 26871 C CG    . PRO A 1 3879 ? 153.315 217.381 124.884 1.00 50.52  ? 3879 PRO A CG    1 
ATOM 26872 C CD    . PRO A 1 3879 ? 152.988 218.335 123.784 1.00 50.52  ? 3879 PRO A CD    1 
ATOM 26873 N N     . ALA A 1 3880 ? 154.958 220.645 127.406 1.00 51.11  ? 3880 ALA A N     1 
ATOM 26874 C CA    . ALA A 1 3880 ? 156.245 221.104 127.916 1.00 51.11  ? 3880 ALA A CA    1 
ATOM 26875 C C     . ALA A 1 3880 ? 157.036 219.976 128.564 1.00 51.11  ? 3880 ALA A C     1 
ATOM 26876 O O     . ALA A 1 3880 ? 158.255 219.886 128.381 1.00 51.11  ? 3880 ALA A O     1 
ATOM 26877 C CB    . ALA A 1 3880 ? 156.035 222.243 128.913 1.00 51.11  ? 3880 ALA A CB    1 
ATOM 26878 N N     . ASP A 1 3881 ? 156.367 219.109 129.322 1.00 54.18  ? 3881 ASP A N     1 
ATOM 26879 C CA    . ASP A 1 3881 ? 157.031 218.074 130.102 1.00 54.18  ? 3881 ASP A CA    1 
ATOM 26880 C C     . ASP A 1 3881 ? 157.011 216.720 129.406 1.00 54.18  ? 3881 ASP A C     1 
ATOM 26881 O O     . ASP A 1 3881 ? 156.911 215.684 130.072 1.00 54.18  ? 3881 ASP A O     1 
ATOM 26882 C CB    . ASP A 1 3881 ? 156.387 217.966 131.482 1.00 54.18  ? 3881 ASP A CB    1 
ATOM 26883 C CG    . ASP A 1 3881 ? 154.889 217.749 131.406 1.00 54.18  ? 3881 ASP A CG    1 
ATOM 26884 O OD1   . ASP A 1 3881 ? 154.294 218.093 130.364 1.00 54.18  ? 3881 ASP A OD1   1 
ATOM 26885 O OD2   . ASP A 1 3881 ? 154.308 217.234 132.384 1.00 54.18  ? 3881 ASP A OD2   1 
ATOM 26886 N N     . LEU A 1 3882 ? 157.099 216.707 128.076 1.00 46.23  ? 3882 LEU A N     1 
ATOM 26887 C CA    . LEU A 1 3882 ? 157.062 215.446 127.343 1.00 46.23  ? 3882 LEU A CA    1 
ATOM 26888 C C     . LEU A 1 3882 ? 158.247 214.561 127.711 1.00 46.23  ? 3882 LEU A C     1 
ATOM 26889 O O     . LEU A 1 3882 ? 158.088 213.359 127.957 1.00 46.23  ? 3882 LEU A O     1 
ATOM 26890 C CB    . LEU A 1 3882 ? 157.036 215.721 125.841 1.00 46.23  ? 3882 LEU A CB    1 
ATOM 26891 C CG    . LEU A 1 3882 ? 157.128 214.506 124.925 1.00 46.23  ? 3882 LEU A CG    1 
ATOM 26892 C CD1   . LEU A 1 3882 ? 156.071 213.487 125.297 1.00 46.23  ? 3882 LEU A CD1   1 
ATOM 26893 C CD2   . LEU A 1 3882 ? 156.980 214.931 123.477 1.00 46.23  ? 3882 LEU A CD2   1 
ATOM 26894 N N     . LEU A 1 3883 ? 159.446 215.142 127.764 1.00 38.27  ? 3883 LEU A N     1 
ATOM 26895 C CA    . LEU A 1 3883 ? 160.618 214.366 128.153 1.00 38.27  ? 3883 LEU A CA    1 
ATOM 26896 C C     . LEU A 1 3883 ? 160.533 213.936 129.611 1.00 38.27  ? 3883 LEU A C     1 
ATOM 26897 O O     . LEU A 1 3883 ? 160.913 212.811 129.956 1.00 38.27  ? 3883 LEU A O     1 
ATOM 26898 C CB    . LEU A 1 3883 ? 161.888 215.174 127.903 1.00 38.27  ? 3883 LEU A CB    1 
ATOM 26899 C CG    . LEU A 1 3883 ? 163.136 214.353 127.591 1.00 38.27  ? 3883 LEU A CG    1 
ATOM 26900 C CD1   . LEU A 1 3883 ? 162.773 213.111 126.803 1.00 38.27  ? 3883 LEU A CD1   1 
ATOM 26901 C CD2   . LEU A 1 3883 ? 164.136 215.191 126.827 1.00 38.27  ? 3883 LEU A CD2   1 
ATOM 26902 N N     . LYS A 1 3884 ? 160.042 214.819 130.482 1.00 39.71  ? 3884 LYS A N     1 
ATOM 26903 C CA    . LYS A 1 3884 ? 159.866 214.448 131.881 1.00 39.71  ? 3884 LYS A CA    1 
ATOM 26904 C C     . LYS A 1 3884 ? 158.856 213.320 132.023 1.00 39.71  ? 3884 LYS A C     1 
ATOM 26905 O O     . LYS A 1 3884 ? 159.058 212.390 132.812 1.00 39.71  ? 3884 LYS A O     1 
ATOM 26906 C CB    . LYS A 1 3884 ? 159.431 215.664 132.696 1.00 39.71  ? 3884 LYS A CB    1 
ATOM 26907 C CG    . LYS A 1 3884 ? 159.487 215.450 134.197 1.00 39.71  ? 3884 LYS A CG    1 
ATOM 26908 C CD    . LYS A 1 3884 ? 158.583 216.428 134.926 1.00 39.71  ? 3884 LYS A CD    1 
ATOM 26909 C CE    . LYS A 1 3884 ? 159.013 216.602 136.371 1.00 39.71  ? 3884 LYS A CE    1 
ATOM 26910 N NZ    . LYS A 1 3884 ? 160.393 217.145 136.471 1.00 39.71  ? 3884 LYS A NZ    1 
ATOM 26911 N N     . ARG A 1 3885 ? 157.761 213.383 131.264 1.00 43.97  ? 3885 ARG A N     1 
ATOM 26912 C CA    . ARG A 1 3885 ? 156.779 212.306 131.296 1.00 43.97  ? 3885 ARG A CA    1 
ATOM 26913 C C     . ARG A 1 3885 ? 157.386 210.998 130.809 1.00 43.97  ? 3885 ARG A C     1 
ATOM 26914 O O     . ARG A 1 3885 ? 157.135 209.936 131.388 1.00 43.97  ? 3885 ARG A O     1 
ATOM 26915 C CB    . ARG A 1 3885 ? 155.564 212.679 130.451 1.00 43.97  ? 3885 ARG A CB    1 
ATOM 26916 C CG    . ARG A 1 3885 ? 154.284 212.838 131.245 1.00 43.97  ? 3885 ARG A CG    1 
ATOM 26917 C CD    . ARG A 1 3885 ? 153.067 212.699 130.350 1.00 43.97  ? 3885 ARG A CD    1 
ATOM 26918 N NE    . ARG A 1 3885 ? 152.928 213.832 129.443 1.00 43.97  ? 3885 ARG A NE    1 
ATOM 26919 C CZ    . ARG A 1 3885 ? 152.362 213.767 128.246 1.00 43.97  ? 3885 ARG A CZ    1 
ATOM 26920 N NH1   . ARG A 1 3885 ? 151.878 212.632 127.771 1.00 43.97  ? 3885 ARG A NH1   1 
ATOM 26921 N NH2   . ARG A 1 3885 ? 152.280 214.869 127.506 1.00 43.97  ? 3885 ARG A NH2   1 
ATOM 26922 N N     . ALA A 1 3886 ? 158.190 211.056 129.746 1.00 41.38  ? 3886 ALA A N     1 
ATOM 26923 C CA    . ALA A 1 3886 ? 158.830 209.847 129.239 1.00 41.38  ? 3886 ALA A CA    1 
ATOM 26924 C C     . ALA A 1 3886 ? 159.779 209.251 130.268 1.00 41.38  ? 3886 ALA A C     1 
ATOM 26925 O O     . ALA A 1 3886 ? 159.840 208.028 130.434 1.00 41.38  ? 3886 ALA A O     1 
ATOM 26926 C CB    . ALA A 1 3886 ? 159.575 210.152 127.942 1.00 41.38  ? 3886 ALA A CB    1 
ATOM 26927 N N     . PHE A 1 3887 ? 160.533 210.100 130.966 1.00 41.95  ? 3887 PHE A N     1 
ATOM 26928 C CA    . PHE A 1 3887 ? 161.486 209.593 131.946 1.00 41.95  ? 3887 PHE A CA    1 
ATOM 26929 C C     . PHE A 1 3887 ? 160.794 209.074 133.197 1.00 41.95  ? 3887 PHE A C     1 
ATOM 26930 O O     . PHE A 1 3887 ? 161.298 208.148 133.840 1.00 41.95  ? 3887 PHE A O     1 
ATOM 26931 C CB    . PHE A 1 3887 ? 162.493 210.680 132.311 1.00 41.95  ? 3887 PHE A CB    1 
ATOM 26932 C CG    . PHE A 1 3887 ? 163.723 210.665 131.461 1.00 41.95  ? 3887 PHE A CG    1 
ATOM 26933 C CD1   . PHE A 1 3887 ? 163.626 210.759 130.087 1.00 41.95  ? 3887 PHE A CD1   1 
ATOM 26934 C CD2   . PHE A 1 3887 ? 164.973 210.546 132.032 1.00 41.95  ? 3887 PHE A CD2   1 
ATOM 26935 C CE1   . PHE A 1 3887 ? 164.750 210.740 129.301 1.00 41.95  ? 3887 PHE A CE1   1 
ATOM 26936 C CE2   . PHE A 1 3887 ? 166.101 210.528 131.249 1.00 41.95  ? 3887 PHE A CE2   1 
ATOM 26937 C CZ    . PHE A 1 3887 ? 165.989 210.625 129.880 1.00 41.95  ? 3887 PHE A CZ    1 
ATOM 26938 N N     . VAL A 1 3888 ? 159.648 209.652 133.562 1.00 42.52  ? 3888 VAL A N     1 
ATOM 26939 C CA    . VAL A 1 3888 ? 158.935 209.200 134.755 1.00 42.52  ? 3888 VAL A CA    1 
ATOM 26940 C C     . VAL A 1 3888 ? 158.070 207.981 134.488 1.00 42.52  ? 3888 VAL A C     1 
ATOM 26941 O O     . VAL A 1 3888 ? 157.580 207.361 135.439 1.00 42.52  ? 3888 VAL A O     1 
ATOM 26942 C CB    . VAL A 1 3888 ? 158.068 210.335 135.332 1.00 42.52  ? 3888 VAL A CB    1 
ATOM 26943 C CG1   . VAL A 1 3888 ? 156.725 210.396 134.626 1.00 42.52  ? 3888 VAL A CG1   1 
ATOM 26944 C CG2   . VAL A 1 3888 ? 157.890 210.164 136.832 1.00 42.52  ? 3888 VAL A CG2   1 
ATOM 26945 N N     . ARG A 1 3889 ? 157.876 207.611 133.226 1.00 54.61  ? 3889 ARG A N     1 
ATOM 26946 C CA    . ARG A 1 3889 ? 157.035 206.478 132.872 1.00 54.61  ? 3889 ARG A CA    1 
ATOM 26947 C C     . ARG A 1 3889 ? 157.802 205.168 132.782 1.00 54.61  ? 3889 ARG A C     1 
ATOM 26948 O O     . ARG A 1 3889 ? 157.186 204.126 132.540 1.00 54.61  ? 3889 ARG A O     1 
ATOM 26949 C CB    . ARG A 1 3889 ? 156.325 206.744 131.544 1.00 54.61  ? 3889 ARG A CB    1 
ATOM 26950 C CG    . ARG A 1 3889 ? 154.878 206.299 131.523 1.00 54.61  ? 3889 ARG A CG    1 
ATOM 26951 C CD    . ARG A 1 3889 ? 154.222 206.632 130.198 1.00 54.61  ? 3889 ARG A CD    1 
ATOM 26952 N NE    . ARG A 1 3889 ? 154.806 205.873 129.099 1.00 54.61  ? 3889 ARG A NE    1 
ATOM 26953 C CZ    . ARG A 1 3889 ? 154.393 205.941 127.842 1.00 54.61  ? 3889 ARG A CZ    1 
ATOM 26954 N NH1   . ARG A 1 3889 ? 153.392 206.728 127.485 1.00 54.61  ? 3889 ARG A NH1   1 
ATOM 26955 N NH2   . ARG A 1 3889 ? 155.000 205.200 126.919 1.00 54.61  ? 3889 ARG A NH2   1 
ATOM 26956 N N     . MET A 1 3890 ? 159.123 205.187 132.962 1.00 51.11  ? 3890 MET A N     1 
ATOM 26957 C CA    . MET A 1 3890 ? 159.924 203.970 132.909 1.00 51.11  ? 3890 MET A CA    1 
ATOM 26958 C C     . MET A 1 3890 ? 160.897 203.899 134.077 1.00 51.11  ? 3890 MET A C     1 
ATOM 26959 O O     . MET A 1 3890 ? 161.945 203.258 133.983 1.00 51.11  ? 3890 MET A O     1 
ATOM 26960 C CB    . MET A 1 3890 ? 160.669 203.860 131.579 1.00 51.11  ? 3890 MET A CB    1 
ATOM 26961 C CG    . MET A 1 3890 ? 161.731 204.920 131.350 1.00 51.11  ? 3890 MET A CG    1 
ATOM 26962 S SD    . MET A 1 3890 ? 162.325 204.916 129.648 1.00 51.11  ? 3890 MET A SD    1 
ATOM 26963 C CE    . MET A 1 3890 ? 163.836 205.859 129.806 1.00 51.11  ? 3890 MET A CE    1 
ATOM 26964 N N     . SER A 1 3891 ? 160.559 204.539 135.186 1.00 48.79  ? 3891 SER A N     1 
ATOM 26965 C CA    . SER A 1 3891 ? 161.405 204.541 136.370 1.00 48.79  ? 3891 SER A CA    1 
ATOM 26966 C C     . SER A 1 3891 ? 160.752 203.891 137.577 1.00 48.79  ? 3891 SER A C     1 
ATOM 26967 O O     . SER A 1 3891 ? 161.403 203.109 138.274 1.00 48.79  ? 3891 SER A O     1 
ATOM 26968 C CB    . SER A 1 3891 ? 161.805 205.978 136.722 1.00 48.79  ? 3891 SER A CB    1 
ATOM 26969 O OG    . SER A 1 3891 ? 160.761 206.880 136.403 1.00 48.79  ? 3891 SER A OG    1 
ATOM 26970 N N     . THR A 1 3892 ? 159.481 204.199 137.843 1.00 54.33  ? 3892 THR A N     1 
ATOM 26971 C CA    . THR A 1 3892 ? 158.739 203.652 138.981 1.00 54.33  ? 3892 THR A CA    1 
ATOM 26972 C C     . THR A 1 3892 ? 159.410 203.977 140.311 1.00 54.33  ? 3892 THR A C     1 
ATOM 26973 O O     . THR A 1 3892 ? 159.240 203.253 141.295 1.00 54.33  ? 3892 THR A O     1 
ATOM 26974 C CB    . THR A 1 3892 ? 158.540 202.138 138.856 1.00 54.33  ? 3892 THR A CB    1 
ATOM 26975 O OG1   . THR A 1 3892 ? 159.779 201.469 139.119 1.00 54.33  ? 3892 THR A OG1   1 
ATOM 26976 C CG2   . THR A 1 3892 ? 158.049 201.776 137.468 1.00 54.33  ? 3892 THR A CG2   1 
ATOM 26977 N N     . SER A 1 3893 ? 160.172 205.065 140.356 1.00 47.02  ? 3893 SER A N     1 
ATOM 26978 C CA    . SER A 1 3893 ? 160.852 205.465 141.580 1.00 47.02  ? 3893 SER A CA    1 
ATOM 26979 C C     . SER A 1 3893 ? 161.339 206.902 141.467 1.00 47.02  ? 3893 SER A C     1 
ATOM 26980 O O     . SER A 1 3893 ? 161.935 207.277 140.450 1.00 47.02  ? 3893 SER A O     1 
ATOM 26981 C CB    . SER A 1 3893 ? 162.035 204.539 141.874 1.00 47.02  ? 3893 SER A CB    1 
ATOM 26982 O OG    . SER A 1 3893 ? 161.602 203.228 142.186 1.00 47.02  ? 3893 SER A OG    1 
ATOM 26983 N N     . PRO A 1 3894 ? 161.113 207.737 142.484 1.00 34.12  ? 3894 PRO A N     1 
ATOM 26984 C CA    . PRO A 1 3894 ? 161.779 209.044 142.524 1.00 34.12  ? 3894 PRO A CA    1 
ATOM 26985 C C     . PRO A 1 3894 ? 163.249 208.942 142.868 1.00 34.12  ? 3894 PRO A C     1 
ATOM 26986 O O     . PRO A 1 3894 ? 163.923 209.971 142.972 1.00 34.12  ? 3894 PRO A O     1 
ATOM 26987 C CB    . PRO A 1 3894 ? 161.009 209.789 143.617 1.00 34.12  ? 3894 PRO A CB    1 
ATOM 26988 C CG    . PRO A 1 3894 ? 160.563 208.711 144.537 1.00 34.12  ? 3894 PRO A CG    1 
ATOM 26989 C CD    . PRO A 1 3894 ? 160.293 207.498 143.683 1.00 34.12  ? 3894 PRO A CD    1 
ATOM 26990 N N     . GLU A 1 3895 ? 163.752 207.725 143.048 1.00 38.47  ? 3895 GLU A N     1 
ATOM 26991 C CA    . GLU A 1 3895 ? 165.117 207.475 143.476 1.00 38.47  ? 3895 GLU A CA    1 
ATOM 26992 C C     . GLU A 1 3895 ? 166.020 207.069 142.321 1.00 38.47  ? 3895 GLU A C     1 
ATOM 26993 O O     . GLU A 1 3895 ? 167.242 207.221 142.422 1.00 38.47  ? 3895 GLU A O     1 
ATOM 26994 C CB    . GLU A 1 3895 ? 165.100 206.392 144.563 1.00 38.47  ? 3895 GLU A CB    1 
ATOM 26995 C CG    . GLU A 1 3895 ? 166.424 205.828 145.008 1.00 38.47  ? 3895 GLU A CG    1 
ATOM 26996 C CD    . GLU A 1 3895 ? 166.399 205.474 146.483 1.00 38.47  ? 3895 GLU A CD    1 
ATOM 26997 O OE1   . GLU A 1 3895 ? 165.461 205.915 147.180 1.00 38.47  ? 3895 GLU A OE1   1 
ATOM 26998 O OE2   . GLU A 1 3895 ? 167.300 204.751 146.950 1.00 38.47  ? 3895 GLU A OE2   1 
ATOM 26999 N N     . ALA A 1 3896 ? 165.441 206.583 141.222 1.00 34.43  ? 3896 ALA A N     1 
ATOM 27000 C CA    . ALA A 1 3896 ? 166.181 206.287 140.006 1.00 34.43  ? 3896 ALA A CA    1 
ATOM 27001 C C     . ALA A 1 3896 ? 165.863 207.230 138.859 1.00 34.43  ? 3896 ALA A C     1 
ATOM 27002 O O     . ALA A 1 3896 ? 166.650 207.307 137.912 1.00 34.43  ? 3896 ALA A O     1 
ATOM 27003 C CB    . ALA A 1 3896 ? 165.908 204.849 139.546 1.00 34.43  ? 3896 ALA A CB    1 
ATOM 27004 N N     . PHE A 1 3897 ? 164.734 207.938 138.912 1.00 33.26  ? 3897 PHE A N     1 
ATOM 27005 C CA    . PHE A 1 3897 ? 164.428 208.917 137.875 1.00 33.26  ? 3897 PHE A CA    1 
ATOM 27006 C C     . PHE A 1 3897 ? 165.456 210.038 137.863 1.00 33.26  ? 3897 PHE A C     1 
ATOM 27007 O O     . PHE A 1 3897 ? 165.851 210.519 136.795 1.00 33.26  ? 3897 PHE A O     1 
ATOM 27008 C CB    . PHE A 1 3897 ? 163.025 209.481 138.085 1.00 33.26  ? 3897 PHE A CB    1 
ATOM 27009 C CG    . PHE A 1 3897 ? 162.825 210.841 137.490 1.00 33.26  ? 3897 PHE A CG    1 
ATOM 27010 C CD1   . PHE A 1 3897 ? 162.712 211.003 136.124 1.00 33.26  ? 3897 PHE A CD1   1 
ATOM 27011 C CD2   . PHE A 1 3897 ? 162.744 211.957 138.296 1.00 33.26  ? 3897 PHE A CD2   1 
ATOM 27012 C CE1   . PHE A 1 3897 ? 162.525 212.253 135.575 1.00 33.26  ? 3897 PHE A CE1   1 
ATOM 27013 C CE2   . PHE A 1 3897 ? 162.557 213.207 137.751 1.00 33.26  ? 3897 PHE A CE2   1 
ATOM 27014 C CZ    . PHE A 1 3897 ? 162.448 213.354 136.389 1.00 33.26  ? 3897 PHE A CZ    1 
ATOM 27015 N N     . LEU A 1 3898 ? 165.891 210.474 139.044 1.00 25.43  ? 3898 LEU A N     1 
ATOM 27016 C CA    . LEU A 1 3898 ? 166.924 211.499 139.114 1.00 25.43  ? 3898 LEU A CA    1 
ATOM 27017 C C     . LEU A 1 3898 ? 168.218 211.018 138.472 1.00 25.43  ? 3898 LEU A C     1 
ATOM 27018 O O     . LEU A 1 3898 ? 168.857 211.760 137.716 1.00 25.43  ? 3898 LEU A O     1 
ATOM 27019 C CB    . LEU A 1 3898 ? 167.155 211.900 140.569 1.00 25.43  ? 3898 LEU A CB    1 
ATOM 27020 C CG    . LEU A 1 3898 ? 168.519 212.495 140.904 1.00 25.43  ? 3898 LEU A CG    1 
ATOM 27021 C CD1   . LEU A 1 3898 ? 168.610 213.920 140.394 1.00 25.43  ? 3898 LEU A CD1   1 
ATOM 27022 C CD2   . LEU A 1 3898 ? 168.763 212.440 142.398 1.00 25.43  ? 3898 LEU A CD2   1 
ATOM 27023 N N     . ALA A 1 3899 ? 168.616 209.776 138.751 1.00 26.31  ? 3899 ALA A N     1 
ATOM 27024 C CA    . ALA A 1 3899 ? 169.835 209.225 138.173 1.00 26.31  ? 3899 ALA A CA    1 
ATOM 27025 C C     . ALA A 1 3899 ? 169.705 208.941 136.685 1.00 26.31  ? 3899 ALA A C     1 
ATOM 27026 O O     . ALA A 1 3899 ? 170.719 208.678 136.031 1.00 26.31  ? 3899 ALA A O     1 
ATOM 27027 C CB    . ALA A 1 3899 ? 170.239 207.947 138.906 1.00 26.31  ? 3899 ALA A CB    1 
ATOM 27028 N N     . LEU A 1 3900 ? 168.491 208.972 136.142 1.00 30.36  ? 3900 LEU A N     1 
ATOM 27029 C CA    . LEU A 1 3900 ? 168.273 208.865 134.707 1.00 30.36  ? 3900 LEU A CA    1 
ATOM 27030 C C     . LEU A 1 3900 ? 168.362 210.231 134.040 1.00 30.36  ? 3900 LEU A C     1 
ATOM 27031 O O     . LEU A 1 3900 ? 169.055 210.397 133.028 1.00 30.36  ? 3900 LEU A O     1 
ATOM 27032 C CB    . LEU A 1 3900 ? 166.907 208.232 134.438 1.00 30.36  ? 3900 LEU A CB    1 
ATOM 27033 C CG    . LEU A 1 3900 ? 166.755 207.323 133.226 1.00 30.36  ? 3900 LEU A CG    1 
ATOM 27034 C CD1   . LEU A 1 3900 ? 167.520 206.040 133.451 1.00 30.36  ? 3900 LEU A CD1   1 
ATOM 27035 C CD2   . LEU A 1 3900 ? 165.292 207.031 132.985 1.00 30.36  ? 3900 LEU A CD2   1 
ATOM 27036 N N     . ARG A 1 3901 ? 167.666 211.216 134.609 1.00 30.48  ? 3901 ARG A N     1 
ATOM 27037 C CA    . ARG A 1 3901 ? 167.693 212.563 134.055 1.00 30.48  ? 3901 ARG A CA    1 
ATOM 27038 C C     . ARG A 1 3901 ? 169.093 213.156 134.114 1.00 30.48  ? 3901 ARG A C     1 
ATOM 27039 O O     . ARG A 1 3901 ? 169.525 213.838 133.176 1.00 30.48  ? 3901 ARG A O     1 
ATOM 27040 C CB    . ARG A 1 3901 ? 166.702 213.451 134.800 1.00 30.48  ? 3901 ARG A CB    1 
ATOM 27041 C CG    . ARG A 1 3901 ? 166.586 214.849 134.244 1.00 30.48  ? 3901 ARG A CG    1 
ATOM 27042 C CD    . ARG A 1 3901 ? 165.682 215.699 135.110 1.00 30.48  ? 3901 ARG A CD    1 
ATOM 27043 N NE    . ARG A 1 3901 ? 166.213 215.846 136.458 1.00 30.48  ? 3901 ARG A NE    1 
ATOM 27044 C CZ    . ARG A 1 3901 ? 165.608 216.510 137.431 1.00 30.48  ? 3901 ARG A CZ    1 
ATOM 27045 N NH1   . ARG A 1 3901 ? 164.443 217.107 137.240 1.00 30.48  ? 3901 ARG A NH1   1 
ATOM 27046 N NH2   . ARG A 1 3901 ? 166.186 216.578 138.626 1.00 30.48  ? 3901 ARG A NH2   1 
ATOM 27047 N N     . SER A 1 3902 ? 169.816 212.915 135.209 1.00 32.23  ? 3902 SER A N     1 
ATOM 27048 C CA    . SER A 1 3902 ? 171.174 213.434 135.321 1.00 32.23  ? 3902 SER A CA    1 
ATOM 27049 C C     . SER A 1 3902 ? 172.063 212.880 134.218 1.00 32.23  ? 3902 SER A C     1 
ATOM 27050 O O     . SER A 1 3902 ? 172.810 213.624 133.572 1.00 32.23  ? 3902 SER A O     1 
ATOM 27051 C CB    . SER A 1 3902 ? 171.749 213.097 136.694 1.00 32.23  ? 3902 SER A CB    1 
ATOM 27052 O OG    . SER A 1 3902 ? 173.161 213.189 136.685 1.00 32.23  ? 3902 SER A OG    1 
ATOM 27053 N N     . HIS A 1 3903 ? 171.994 211.568 133.988 1.00 38.54  ? 3903 HIS A N     1 
ATOM 27054 C CA    . HIS A 1 3903 ? 172.814 210.957 132.949 1.00 38.54  ? 3903 HIS A CA    1 
ATOM 27055 C C     . HIS A 1 3903 ? 172.439 211.482 131.572 1.00 38.54  ? 3903 HIS A C     1 
ATOM 27056 O O     . HIS A 1 3903 ? 173.318 211.783 130.754 1.00 38.54  ? 3903 HIS A O     1 
ATOM 27057 C CB    . HIS A 1 3903 ? 172.676 209.438 132.996 1.00 38.54  ? 3903 HIS A CB    1 
ATOM 27058 C CG    . HIS A 1 3903 ? 173.911 208.710 132.576 1.00 38.54  ? 3903 HIS A CG    1 
ATOM 27059 N ND1   . HIS A 1 3903 ? 174.429 208.800 131.303 1.00 38.54  ? 3903 HIS A ND1   1 
ATOM 27060 C CD2   . HIS A 1 3903 ? 174.734 207.882 133.260 1.00 38.54  ? 3903 HIS A CD2   1 
ATOM 27061 C CE1   . HIS A 1 3903 ? 175.518 208.056 131.220 1.00 38.54  ? 3903 HIS A CE1   1 
ATOM 27062 N NE2   . HIS A 1 3903 ? 175.725 207.488 132.394 1.00 38.54  ? 3903 HIS A NE2   1 
ATOM 27063 N N     . PHE A 1 3904 ? 171.138 211.606 131.300 1.00 64.91  ? 3904 PHE A N     1 
ATOM 27064 C CA    . PHE A 1 3904 ? 170.706 212.132 130.010 1.00 64.91  ? 3904 PHE A CA    1 
ATOM 27065 C C     . PHE A 1 3904 ? 171.256 213.533 129.781 1.00 64.91  ? 3904 PHE A C     1 
ATOM 27066 O O     . PHE A 1 3904 ? 171.840 213.819 128.730 1.00 64.91  ? 3904 PHE A O     1 
ATOM 27067 C CB    . PHE A 1 3904 ? 169.181 212.132 129.932 1.00 64.91  ? 3904 PHE A CB    1 
ATOM 27068 C CG    . PHE A 1 3904 ? 168.636 212.643 128.631 1.00 64.91  ? 3904 PHE A CG    1 
ATOM 27069 C CD1   . PHE A 1 3904 ? 168.407 213.992 128.440 1.00 64.91  ? 3904 PHE A CD1   1 
ATOM 27070 C CD2   . PHE A 1 3904 ? 168.331 211.772 127.607 1.00 64.91  ? 3904 PHE A CD2   1 
ATOM 27071 C CE1   . PHE A 1 3904 ? 167.901 214.460 127.249 1.00 64.91  ? 3904 PHE A CE1   1 
ATOM 27072 C CE2   . PHE A 1 3904 ? 167.823 212.237 126.414 1.00 64.91  ? 3904 PHE A CE2   1 
ATOM 27073 C CZ    . PHE A 1 3904 ? 167.609 213.581 126.236 1.00 64.91  ? 3904 PHE A CZ    1 
ATOM 27074 N N     . ALA A 1 3905 ? 171.088 214.419 130.766 1.00 42.50  ? 3905 ALA A N     1 
ATOM 27075 C CA    . ALA A 1 3905 ? 171.544 215.795 130.606 1.00 42.50  ? 3905 ALA A CA    1 
ATOM 27076 C C     . ALA A 1 3905 ? 173.055 215.865 130.440 1.00 42.50  ? 3905 ALA A C     1 
ATOM 27077 O O     . ALA A 1 3905 ? 173.557 216.583 129.566 1.00 42.50  ? 3905 ALA A O     1 
ATOM 27078 C CB    . ALA A 1 3905 ? 171.098 216.638 131.798 1.00 42.50  ? 3905 ALA A CB    1 
ATOM 27079 N N     . SER A 1 3906 ? 173.797 215.123 131.264 1.00 30.93  ? 3906 SER A N     1 
ATOM 27080 C CA    . SER A 1 3906 ? 175.252 215.165 131.184 1.00 30.93  ? 3906 SER A CA    1 
ATOM 27081 C C     . SER A 1 3906 ? 175.742 214.691 129.822 1.00 30.93  ? 3906 SER A C     1 
ATOM 27082 O O     . SER A 1 3906 ? 176.553 215.364 129.170 1.00 30.93  ? 3906 SER A O     1 
ATOM 27083 C CB    . SER A 1 3906 ? 175.855 214.315 132.300 1.00 30.93  ? 3906 SER A CB    1 
ATOM 27084 O OG    . SER A 1 3906 ? 177.124 213.813 131.928 1.00 30.93  ? 3906 SER A OG    1 
ATOM 27085 N N     . SER A 1 3907 ? 175.249 213.536 129.368 1.00 35.03  ? 3907 SER A N     1 
ATOM 27086 C CA    . SER A 1 3907 ? 175.705 213.003 128.091 1.00 35.03  ? 3907 SER A CA    1 
ATOM 27087 C C     . SER A 1 3907 ? 175.314 213.917 126.940 1.00 35.03  ? 3907 SER A C     1 
ATOM 27088 O O     . SER A 1 3907 ? 176.105 214.126 126.011 1.00 35.03  ? 3907 SER A O     1 
ATOM 27089 C CB    . SER A 1 3907 ? 175.142 211.604 127.873 1.00 35.03  ? 3907 SER A CB    1 
ATOM 27090 O OG    . SER A 1 3907 ? 174.025 211.652 127.008 1.00 35.03  ? 3907 SER A OG    1 
ATOM 27091 N N     . HIS A 1 3908 ? 174.099 214.469 126.972 1.00 31.76  ? 3908 HIS A N     1 
ATOM 27092 C CA    . HIS A 1 3908 ? 173.686 215.352 125.890 1.00 31.76  ? 3908 HIS A CA    1 
ATOM 27093 C C     . HIS A 1 3908 ? 174.547 216.603 125.838 1.00 31.76  ? 3908 HIS A C     1 
ATOM 27094 O O     . HIS A 1 3908 ? 174.944 217.042 124.754 1.00 31.76  ? 3908 HIS A O     1 
ATOM 27095 C CB    . HIS A 1 3908 ? 172.220 215.736 126.033 1.00 31.76  ? 3908 HIS A CB    1 
ATOM 27096 C CG    . HIS A 1 3908 ? 171.788 216.779 125.054 1.00 31.76  ? 3908 HIS A CG    1 
ATOM 27097 N ND1   . HIS A 1 3908 ? 171.465 216.483 123.749 1.00 31.76  ? 3908 HIS A ND1   1 
ATOM 27098 C CD2   . HIS A 1 3908 ? 171.651 218.119 125.182 1.00 31.76  ? 3908 HIS A CD2   1 
ATOM 27099 C CE1   . HIS A 1 3908 ? 171.134 217.594 123.117 1.00 31.76  ? 3908 HIS A CE1   1 
ATOM 27100 N NE2   . HIS A 1 3908 ? 171.238 218.601 123.964 1.00 31.76  ? 3908 HIS A NE2   1 
ATOM 27101 N N     . ALA A 1 3909 ? 174.847 217.196 126.995 1.00 41.36  ? 3909 ALA A N     1 
ATOM 27102 C CA    . ALA A 1 3909 ? 175.698 218.381 127.002 1.00 41.36  ? 3909 ALA A CA    1 
ATOM 27103 C C     . ALA A 1 3909 ? 177.085 218.061 126.463 1.00 41.36  ? 3909 ALA A C     1 
ATOM 27104 O O     . ALA A 1 3909 ? 177.654 218.836 125.680 1.00 41.36  ? 3909 ALA A O     1 
ATOM 27105 C CB    . ALA A 1 3909 ? 175.790 218.954 128.413 1.00 41.36  ? 3909 ALA A CB    1 
ATOM 27106 N N     . LEU A 1 3910 ? 177.644 216.920 126.871 1.00 64.91  ? 3910 LEU A N     1 
ATOM 27107 C CA    . LEU A 1 3910 ? 178.969 216.545 126.392 1.00 64.91  ? 3910 LEU A CA    1 
ATOM 27108 C C     . LEU A 1 3910 ? 178.980 216.372 124.879 1.00 64.91  ? 3910 LEU A C     1 
ATOM 27109 O O     . LEU A 1 3910 ? 179.868 216.891 124.190 1.00 64.91  ? 3910 LEU A O     1 
ATOM 27110 C CB    . LEU A 1 3910 ? 179.436 215.266 127.082 1.00 64.91  ? 3910 LEU A CB    1 
ATOM 27111 C CG    . LEU A 1 3910 ? 180.812 214.788 126.631 1.00 64.91  ? 3910 LEU A CG    1 
ATOM 27112 C CD1   . LEU A 1 3910 ? 181.818 215.905 126.778 1.00 64.91  ? 3910 LEU A CD1   1 
ATOM 27113 C CD2   . LEU A 1 3910 ? 181.241 213.572 127.425 1.00 64.91  ? 3910 LEU A CD2   1 
ATOM 27114 N N     . ILE A 1 3911 ? 177.995 215.652 124.335 1.00 38.32  ? 3911 ILE A N     1 
ATOM 27115 C CA    . ILE A 1 3911 ? 178.009 215.451 122.890 1.00 38.32  ? 3911 ILE A CA    1 
ATOM 27116 C C     . ILE A 1 3911 ? 177.718 216.756 122.165 1.00 38.32  ? 3911 ILE A C     1 
ATOM 27117 O O     . ILE A 1 3911 ? 178.204 216.966 121.051 1.00 38.32  ? 3911 ILE A O     1 
ATOM 27118 C CB    . ILE A 1 3911 ? 177.043 214.335 122.446 1.00 38.32  ? 3911 ILE A CB    1 
ATOM 27119 C CG1   . ILE A 1 3911 ? 175.598 214.814 122.455 1.00 38.32  ? 3911 ILE A CG1   1 
ATOM 27120 C CG2   . ILE A 1 3911 ? 177.220 213.093 123.296 1.00 38.32  ? 3911 ILE A CG2   1 
ATOM 27121 C CD1   . ILE A 1 3911 ? 174.736 214.066 121.480 1.00 38.32  ? 3911 ILE A CD1   1 
ATOM 27122 N N     . CYS A 1 3912 ? 176.959 217.667 122.778 1.00 38.32  ? 3912 CYS A N     1 
ATOM 27123 C CA    . CYS A 1 3912 ? 176.693 218.947 122.129 1.00 38.32  ? 3912 CYS A CA    1 
ATOM 27124 C C     . CYS A 1 3912 ? 177.965 219.774 122.005 1.00 38.32  ? 3912 CYS A C     1 
ATOM 27125 O O     . CYS A 1 3912 ? 178.269 220.311 120.931 1.00 38.32  ? 3912 CYS A O     1 
ATOM 27126 C CB    . CYS A 1 3912 ? 175.623 219.715 122.902 1.00 38.32  ? 3912 CYS A CB    1 
ATOM 27127 S SG    . CYS A 1 3912 ? 173.941 219.454 122.298 1.00 38.32  ? 3912 CYS A SG    1 
ATOM 27128 N N     . ILE A 1 3913 ? 178.736 219.876 123.088 1.00 34.39  ? 3913 ILE A N     1 
ATOM 27129 C CA    . ILE A 1 3913 ? 179.967 220.657 123.003 1.00 34.39  ? 3913 ILE A CA    1 
ATOM 27130 C C     . ILE A 1 3913 ? 180.966 219.978 122.072 1.00 34.39  ? 3913 ILE A C     1 
ATOM 27131 O O     . ILE A 1 3913 ? 181.671 220.647 121.304 1.00 34.39  ? 3913 ILE A O     1 
ATOM 27132 C CB    . ILE A 1 3913 ? 180.561 220.914 124.400 1.00 34.39  ? 3913 ILE A CB    1 
ATOM 27133 C CG1   . ILE A 1 3913 ? 181.711 221.913 124.308 1.00 34.39  ? 3913 ILE A CG1   1 
ATOM 27134 C CG2   . ILE A 1 3913 ? 181.048 219.639 125.039 1.00 34.39  ? 3913 ILE A CG2   1 
ATOM 27135 C CD1   . ILE A 1 3913 ? 181.366 223.156 123.542 1.00 34.39  ? 3913 ILE A CD1   1 
ATOM 27136 N N     . SER A 1 3914 ? 181.024 218.642 122.095 1.00 35.00  ? 3914 SER A N     1 
ATOM 27137 C CA    . SER A 1 3914 ? 181.943 217.940 121.206 1.00 35.00  ? 3914 SER A CA    1 
ATOM 27138 C C     . SER A 1 3914 ? 181.569 218.152 119.746 1.00 35.00  ? 3914 SER A C     1 
ATOM 27139 O O     . SER A 1 3914 ? 182.445 218.338 118.896 1.00 35.00  ? 3914 SER A O     1 
ATOM 27140 C CB    . SER A 1 3914 ? 181.968 216.453 121.540 1.00 35.00  ? 3914 SER A CB    1 
ATOM 27141 O OG    . SER A 1 3914 ? 182.390 215.702 120.419 1.00 35.00  ? 3914 SER A OG    1 
ATOM 27142 N N     . HIS A 1 3915 ? 180.272 218.126 119.434 1.00 34.94  ? 3915 HIS A N     1 
ATOM 27143 C CA    . HIS A 1 3915 ? 179.838 218.386 118.070 1.00 34.94  ? 3915 HIS A CA    1 
ATOM 27144 C C     . HIS A 1 3915 ? 180.121 219.821 117.657 1.00 34.94  ? 3915 HIS A C     1 
ATOM 27145 O O     . HIS A 1 3915 ? 180.424 220.075 116.487 1.00 34.94  ? 3915 HIS A O     1 
ATOM 27146 C CB    . HIS A 1 3915 ? 178.351 218.079 117.921 1.00 34.94  ? 3915 HIS A CB    1 
ATOM 27147 C CG    . HIS A 1 3915 ? 178.042 216.619 117.843 1.00 34.94  ? 3915 HIS A CG    1 
ATOM 27148 N ND1   . HIS A 1 3915 ? 176.802 216.139 117.482 1.00 34.94  ? 3915 HIS A ND1   1 
ATOM 27149 C CD2   . HIS A 1 3915 ? 178.811 215.532 118.082 1.00 34.94  ? 3915 HIS A CD2   1 
ATOM 27150 C CE1   . HIS A 1 3915 ? 176.822 214.819 117.500 1.00 34.94  ? 3915 HIS A CE1   1 
ATOM 27151 N NE2   . HIS A 1 3915 ? 178.029 214.425 117.862 1.00 34.94  ? 3915 HIS A NE2   1 
ATOM 27152 N N     . TRP A 1 3916 ? 180.017 220.774 118.585 1.00 33.55  ? 3916 TRP A N     1 
ATOM 27153 C CA    . TRP A 1 3916 ? 180.355 222.144 118.217 1.00 33.55  ? 3916 TRP A CA    1 
ATOM 27154 C C     . TRP A 1 3916 ? 181.847 222.315 117.978 1.00 33.55  ? 3916 TRP A C     1 
ATOM 27155 O O     . TRP A 1 3916 ? 182.245 223.169 117.178 1.00 33.55  ? 3916 TRP A O     1 
ATOM 27156 C CB    . TRP A 1 3916 ? 179.901 223.141 119.276 1.00 33.55  ? 3916 TRP A CB    1 
ATOM 27157 C CG    . TRP A 1 3916 ? 180.382 224.521 118.951 1.00 33.55  ? 3916 TRP A CG    1 
ATOM 27158 C CD1   . TRP A 1 3916 ? 179.884 225.357 117.999 1.00 33.55  ? 3916 TRP A CD1   1 
ATOM 27159 C CD2   . TRP A 1 3916 ? 181.485 225.209 119.550 1.00 33.55  ? 3916 TRP A CD2   1 
ATOM 27160 N NE1   . TRP A 1 3916 ? 180.593 226.531 117.980 1.00 33.55  ? 3916 TRP A NE1   1 
ATOM 27161 C CE2   . TRP A 1 3916 ? 181.583 226.465 118.923 1.00 33.55  ? 3916 TRP A CE2   1 
ATOM 27162 C CE3   . TRP A 1 3916 ? 182.392 224.888 120.562 1.00 33.55  ? 3916 TRP A CE3   1 
ATOM 27163 C CZ2   . TRP A 1 3916 ? 182.551 227.398 119.275 1.00 33.55  ? 3916 TRP A CZ2   1 
ATOM 27164 C CZ3   . TRP A 1 3916 ? 183.351 225.816 120.909 1.00 33.55  ? 3916 TRP A CZ3   1 
ATOM 27165 C CH2   . TRP A 1 3916 ? 183.423 227.056 120.268 1.00 33.55  ? 3916 TRP A CH2   1 
ATOM 27166 N N     . ILE A 1 3917 ? 182.689 221.543 118.669 1.00 29.92  ? 3917 ILE A N     1 
ATOM 27167 C CA    . ILE A 1 3917 ? 184.127 221.636 118.423 1.00 29.92  ? 3917 ILE A CA    1 
ATOM 27168 C C     . ILE A 1 3917 ? 184.433 221.295 116.971 1.00 29.92  ? 3917 ILE A C     1 
ATOM 27169 O O     . ILE A 1 3917 ? 185.196 221.995 116.297 1.00 29.92  ? 3917 ILE A O     1 
ATOM 27170 C CB    . ILE A 1 3917 ? 184.905 220.733 119.394 1.00 29.92  ? 3917 ILE A CB    1 
ATOM 27171 C CG1   . ILE A 1 3917 ? 185.014 221.409 120.756 1.00 29.92  ? 3917 ILE A CG1   1 
ATOM 27172 C CG2   . ILE A 1 3917 ? 186.286 220.439 118.852 1.00 29.92  ? 3917 ILE A CG2   1 
ATOM 27173 C CD1   . ILE A 1 3917 ? 185.818 222.678 120.730 1.00 29.92  ? 3917 ILE A CD1   1 
ATOM 27174 N N     . LEU A 1 3918 ? 183.831 220.226 116.464 1.00 32.25  ? 3918 LEU A N     1 
ATOM 27175 C CA    . LEU A 1 3918 ? 183.863 219.939 115.038 1.00 32.25  ? 3918 LEU A CA    1 
ATOM 27176 C C     . LEU A 1 3918 ? 182.799 220.791 114.352 1.00 32.25  ? 3918 LEU A C     1 
ATOM 27177 O O     . LEU A 1 3918 ? 182.173 221.659 114.964 1.00 32.25  ? 3918 LEU A O     1 
ATOM 27178 C CB    . LEU A 1 3918 ? 183.659 218.449 114.785 1.00 32.25  ? 3918 LEU A CB    1 
ATOM 27179 C CG    . LEU A 1 3918 ? 184.513 217.498 115.620 1.00 32.25  ? 3918 LEU A CG    1 
ATOM 27180 C CD1   . LEU A 1 3918 ? 183.990 216.082 115.513 1.00 32.25  ? 3918 LEU A CD1   1 
ATOM 27181 C CD2   . LEU A 1 3918 ? 185.957 217.565 115.176 1.00 32.25  ? 3918 LEU A CD2   1 
ATOM 27182 N N     . GLY A 1 3919 ? 182.576 220.557 113.068 1.00 43.74  ? 3919 GLY A N     1 
ATOM 27183 C CA    . GLY A 1 3919 ? 181.578 221.323 112.354 1.00 43.74  ? 3919 GLY A CA    1 
ATOM 27184 C C     . GLY A 1 3919 ? 180.293 220.555 112.144 1.00 43.74  ? 3919 GLY A C     1 
ATOM 27185 O O     . GLY A 1 3919 ? 179.524 220.859 111.227 1.00 43.74  ? 3919 GLY A O     1 
ATOM 27186 N N     . ILE A 1 3920 ? 180.050 219.555 112.990 1.00 36.78  ? 3920 ILE A N     1 
ATOM 27187 C CA    . ILE A 1 3920 ? 178.922 218.656 112.785 1.00 36.78  ? 3920 ILE A CA    1 
ATOM 27188 C C     . ILE A 1 3920 ? 177.618 219.426 112.917 1.00 36.78  ? 3920 ILE A C     1 
ATOM 27189 O O     . ILE A 1 3920 ? 177.402 220.155 113.893 1.00 36.78  ? 3920 ILE A O     1 
ATOM 27190 C CB    . ILE A 1 3920 ? 178.980 217.487 113.776 1.00 36.78  ? 3920 ILE A CB    1 
ATOM 27191 C CG1   . ILE A 1 3920 ? 180.361 216.834 113.739 1.00 36.78  ? 3920 ILE A CG1   1 
ATOM 27192 C CG2   . ILE A 1 3920 ? 177.904 216.472 113.452 1.00 36.78  ? 3920 ILE A CG2   1 
ATOM 27193 C CD1   . ILE A 1 3920 ? 180.428 215.512 114.458 1.00 36.78  ? 3920 ILE A CD1   1 
ATOM 27194 N N     . GLY A 1 3921 ? 176.744 219.269 111.930 1.00 44.91  ? 3921 GLY A N     1 
ATOM 27195 C CA    . GLY A 1 3921 ? 175.438 219.894 111.960 1.00 44.91  ? 3921 GLY A CA    1 
ATOM 27196 C C     . GLY A 1 3921 ? 174.339 218.900 111.654 1.00 44.91  ? 3921 GLY A C     1 
ATOM 27197 O O     . GLY A 1 3921 ? 174.519 217.695 111.857 1.00 44.91  ? 3921 GLY A O     1 
ATOM 27198 N N     . ASP A 1 3922 ? 173.200 219.392 111.165 1.00 50.23  ? 3922 ASP A N     1 
ATOM 27199 C CA    . ASP A 1 3922 ? 172.068 218.541 110.798 1.00 50.23  ? 3922 ASP A CA    1 
ATOM 27200 C C     . ASP A 1 3922 ? 171.645 217.652 111.962 1.00 50.23  ? 3922 ASP A C     1 
ATOM 27201 O O     . ASP A 1 3922 ? 171.335 216.472 111.792 1.00 50.23  ? 3922 ASP A O     1 
ATOM 27202 C CB    . ASP A 1 3922 ? 172.392 217.701 109.563 1.00 50.23  ? 3922 ASP A CB    1 
ATOM 27203 C CG    . ASP A 1 3922 ? 171.150 217.212 108.850 1.00 50.23  ? 3922 ASP A CG    1 
ATOM 27204 O OD1   . ASP A 1 3922 ? 170.034 217.543 109.303 1.00 50.23  ? 3922 ASP A OD1   1 
ATOM 27205 O OD2   . ASP A 1 3922 ? 171.288 216.494 107.838 1.00 50.23  ? 3922 ASP A OD2   1 
ATOM 27206 N N     . ARG A 1 3923 ? 171.637 218.225 113.165 1.00 42.46  ? 3923 ARG A N     1 
ATOM 27207 C CA    . ARG A 1 3923 ? 171.275 217.484 114.371 1.00 42.46  ? 3923 ARG A CA    1 
ATOM 27208 C C     . ARG A 1 3923 ? 169.759 217.508 114.527 1.00 42.46  ? 3923 ARG A C     1 
ATOM 27209 O O     . ARG A 1 3923 ? 169.194 218.232 115.349 1.00 42.46  ? 3923 ARG A O     1 
ATOM 27210 C CB    . ARG A 1 3923 ? 171.973 218.069 115.591 1.00 42.46  ? 3923 ARG A CB    1 
ATOM 27211 C CG    . ARG A 1 3923 ? 173.479 217.924 115.570 1.00 42.46  ? 3923 ARG A CG    1 
ATOM 27212 C CD    . ARG A 1 3923 ? 173.889 216.477 115.736 1.00 42.46  ? 3923 ARG A CD    1 
ATOM 27213 N NE    . ARG A 1 3923 ? 174.174 215.851 114.452 1.00 42.46  ? 3923 ARG A NE    1 
ATOM 27214 C CZ    . ARG A 1 3923 ? 174.550 214.590 114.302 1.00 42.46  ? 3923 ARG A CZ    1 
ATOM 27215 N NH1   . ARG A 1 3923 ? 174.701 213.786 115.340 1.00 42.46  ? 3923 ARG A NH1   1 
ATOM 27216 N NH2   . ARG A 1 3923 ? 174.783 214.124 113.079 1.00 42.46  ? 3923 ARG A NH2   1 
ATOM 27217 N N     . HIS A 1 3924 ? 169.087 216.699 113.714 1.00 44.33  ? 3924 HIS A N     1 
ATOM 27218 C CA    . HIS A 1 3924 ? 167.649 216.552 113.844 1.00 44.33  ? 3924 HIS A CA    1 
ATOM 27219 C C     . HIS A 1 3924 ? 167.342 215.376 114.766 1.00 44.33  ? 3924 HIS A C     1 
ATOM 27220 O O     . HIS A 1 3924 ? 168.239 214.704 115.278 1.00 44.33  ? 3924 HIS A O     1 
ATOM 27221 C CB    . HIS A 1 3924 ? 166.992 216.392 112.476 1.00 44.33  ? 3924 HIS A CB    1 
ATOM 27222 C CG    . HIS A 1 3924 ? 167.551 215.273 111.659 1.00 44.33  ? 3924 HIS A CG    1 
ATOM 27223 N ND1   . HIS A 1 3924 ? 166.982 214.019 111.629 1.00 44.33  ? 3924 HIS A ND1   1 
ATOM 27224 C CD2   . HIS A 1 3924 ? 168.623 215.220 110.835 1.00 44.33  ? 3924 HIS A CD2   1 
ATOM 27225 C CE1   . HIS A 1 3924 ? 167.681 213.241 110.823 1.00 44.33  ? 3924 HIS A CE1   1 
ATOM 27226 N NE2   . HIS A 1 3924 ? 168.683 213.945 110.330 1.00 44.33  ? 3924 HIS A NE2   1 
ATOM 27227 N N     . LEU A 1 3925 ? 166.051 215.129 114.991 1.00 47.99  ? 3925 LEU A N     1 
ATOM 27228 C CA    . LEU A 1 3925 ? 165.649 214.187 116.031 1.00 47.99  ? 3925 LEU A CA    1 
ATOM 27229 C C     . LEU A 1 3925 ? 166.092 212.765 115.711 1.00 47.99  ? 3925 LEU A C     1 
ATOM 27230 O O     . LEU A 1 3925 ? 166.530 212.033 116.605 1.00 47.99  ? 3925 LEU A O     1 
ATOM 27231 C CB    . LEU A 1 3925 ? 164.137 214.237 116.240 1.00 47.99  ? 3925 LEU A CB    1 
ATOM 27232 C CG    . LEU A 1 3925 ? 163.561 215.375 117.089 1.00 47.99  ? 3925 LEU A CG    1 
ATOM 27233 C CD1   . LEU A 1 3925 ? 164.060 215.272 118.523 1.00 47.99  ? 3925 LEU A CD1   1 
ATOM 27234 C CD2   . LEU A 1 3925 ? 163.850 216.746 116.504 1.00 47.99  ? 3925 LEU A CD2   1 
ATOM 27235 N N     . ASN A 1 3926 ? 165.980 212.353 114.446 1.00 47.73  ? 3926 ASN A N     1 
ATOM 27236 C CA    . ASN A 1 3926 ? 166.282 210.969 114.095 1.00 47.73  ? 3926 ASN A CA    1 
ATOM 27237 C C     . ASN A 1 3926 ? 167.749 210.627 114.319 1.00 47.73  ? 3926 ASN A C     1 
ATOM 27238 O O     . ASN A 1 3926 ? 168.075 209.467 114.595 1.00 47.73  ? 3926 ASN A O     1 
ATOM 27239 C CB    . ASN A 1 3926 ? 165.892 210.699 112.645 1.00 47.73  ? 3926 ASN A CB    1 
ATOM 27240 C CG    . ASN A 1 3926 ? 164.505 210.110 112.519 1.00 47.73  ? 3926 ASN A CG    1 
ATOM 27241 O OD1   . ASN A 1 3926 ? 163.901 209.703 113.510 1.00 47.73  ? 3926 ASN A OD1   1 
ATOM 27242 N ND2   . ASN A 1 3926 ? 163.992 210.061 111.297 1.00 47.73  ? 3926 ASN A ND2   1 
ATOM 27243 N N     . ASN A 1 3927 ? 168.645 211.607 114.199 1.00 41.53  ? 3927 ASN A N     1 
ATOM 27244 C CA    . ASN A 1 3927 ? 170.059 211.338 114.431 1.00 41.53  ? 3927 ASN A CA    1 
ATOM 27245 C C     . ASN A 1 3927 ? 170.322 210.977 115.886 1.00 41.53  ? 3927 ASN A C     1 
ATOM 27246 O O     . ASN A 1 3927 ? 171.116 210.077 116.176 1.00 41.53  ? 3927 ASN A O     1 
ATOM 27247 C CB    . ASN A 1 3927 ? 170.899 212.542 114.015 1.00 41.53  ? 3927 ASN A CB    1 
ATOM 27248 C CG    . ASN A 1 3927 ? 171.017 212.673 112.515 1.00 41.53  ? 3927 ASN A CG    1 
ATOM 27249 O OD1   . ASN A 1 3927 ? 170.266 212.052 111.767 1.00 41.53  ? 3927 ASN A OD1   1 
ATOM 27250 N ND2   . ASN A 1 3927 ? 171.965 213.483 112.065 1.00 41.53  ? 3927 ASN A ND2   1 
ATOM 27251 N N     . PHE A 1 3928 ? 169.669 211.666 116.813 1.00 37.72  ? 3928 PHE A N     1 
ATOM 27252 C CA    . PHE A 1 3928 ? 169.882 211.390 118.225 1.00 37.72  ? 3928 PHE A CA    1 
ATOM 27253 C C     . PHE A 1 3928 ? 169.236 210.069 118.615 1.00 37.72  ? 3928 PHE A C     1 
ATOM 27254 O O     . PHE A 1 3928 ? 168.080 209.802 118.281 1.00 37.72  ? 3928 PHE A O     1 
ATOM 27255 C CB    . PHE A 1 3928 ? 169.305 212.517 119.077 1.00 37.72  ? 3928 PHE A CB    1 
ATOM 27256 C CG    . PHE A 1 3928 ? 170.194 213.716 119.178 1.00 37.72  ? 3928 PHE A CG    1 
ATOM 27257 C CD1   . PHE A 1 3928 ? 170.408 214.526 118.081 1.00 37.72  ? 3928 PHE A CD1   1 
ATOM 27258 C CD2   . PHE A 1 3928 ? 170.809 214.037 120.370 1.00 37.72  ? 3928 PHE A CD2   1 
ATOM 27259 C CE1   . PHE A 1 3928 ? 171.222 215.629 118.172 1.00 37.72  ? 3928 PHE A CE1   1 
ATOM 27260 C CE2   . PHE A 1 3928 ? 171.622 215.140 120.465 1.00 37.72  ? 3928 PHE A CE2   1 
ATOM 27261 C CZ    . PHE A 1 3928 ? 171.831 215.936 119.365 1.00 37.72  ? 3928 PHE A CZ    1 
ATOM 27262 N N     . MET A 1 3929 ? 169.989 209.238 119.328 1.00 32.91  ? 3929 MET A N     1 
ATOM 27263 C CA    . MET A 1 3929 ? 169.452 208.027 119.928 1.00 32.91  ? 3929 MET A CA    1 
ATOM 27264 C C     . MET A 1 3929 ? 169.737 208.044 121.417 1.00 32.91  ? 3929 MET A C     1 
ATOM 27265 O O     . MET A 1 3929 ? 170.843 208.388 121.841 1.00 32.91  ? 3929 MET A O     1 
ATOM 27266 C CB    . MET A 1 3929 ? 170.044 206.760 119.310 1.00 32.91  ? 3929 MET A CB    1 
ATOM 27267 C CG    . MET A 1 3929 ? 170.203 206.797 117.811 1.00 32.91  ? 3929 MET A CG    1 
ATOM 27268 S SD    . MET A 1 3929 ? 170.247 205.132 117.128 1.00 32.91  ? 3929 MET A SD    1 
ATOM 27269 C CE    . MET A 1 3929 ? 168.570 204.972 116.527 1.00 32.91  ? 3929 MET A CE    1 
ATOM 27270 N N     . VAL A 1 3930 ? 168.738 207.672 122.207 1.00 35.77  ? 3930 VAL A N     1 
ATOM 27271 C CA    . VAL A 1 3930 ? 168.859 207.601 123.655 1.00 35.77  ? 3930 VAL A CA    1 
ATOM 27272 C C     . VAL A 1 3930 ? 168.779 206.142 124.071 1.00 35.77  ? 3930 VAL A C     1 
ATOM 27273 O O     . VAL A 1 3930 ? 167.819 205.443 123.729 1.00 35.77  ? 3930 VAL A O     1 
ATOM 27274 C CB    . VAL A 1 3930 ? 167.780 208.444 124.357 1.00 35.77  ? 3930 VAL A CB    1 
ATOM 27275 C CG1   . VAL A 1 3930 ? 166.421 208.189 123.745 1.00 35.77  ? 3930 VAL A CG1   1 
ATOM 27276 C CG2   . VAL A 1 3930 ? 167.750 208.124 125.837 1.00 35.77  ? 3930 VAL A CG2   1 
ATOM 27277 N N     . ALA A 1 3931 ? 169.793 205.679 124.790 1.00 39.10  ? 3931 ALA A N     1 
ATOM 27278 C CA    . ALA A 1 3931 ? 169.798 204.313 125.296 1.00 39.10  ? 3931 ALA A CA    1 
ATOM 27279 C C     . ALA A 1 3931 ? 168.763 204.220 126.403 1.00 39.10  ? 3931 ALA A C     1 
ATOM 27280 O O     . ALA A 1 3931 ? 169.024 204.599 127.546 1.00 39.10  ? 3931 ALA A O     1 
ATOM 27281 C CB    . ALA A 1 3931 ? 171.183 203.926 125.797 1.00 39.10  ? 3931 ALA A CB    1 
ATOM 27282 N N     . MET A 1 3932 ? 167.581 203.699 126.068 1.00 49.52  ? 3932 MET A N     1 
ATOM 27283 C CA    . MET A 1 3932 ? 166.495 203.618 127.037 1.00 49.52  ? 3932 MET A CA    1 
ATOM 27284 C C     . MET A 1 3932 ? 166.861 202.762 128.237 1.00 49.52  ? 3932 MET A C     1 
ATOM 27285 O O     . MET A 1 3932 ? 166.213 202.866 129.283 1.00 49.52  ? 3932 MET A O     1 
ATOM 27286 C CB    . MET A 1 3932 ? 165.237 203.068 126.366 1.00 49.52  ? 3932 MET A CB    1 
ATOM 27287 C CG    . MET A 1 3932 ? 164.939 201.609 126.676 1.00 49.52  ? 3932 MET A CG    1 
ATOM 27288 S SD    . MET A 1 3932 ? 163.387 201.076 125.929 1.00 49.52  ? 3932 MET A SD    1 
ATOM 27289 C CE    . MET A 1 3932 ? 163.581 199.296 125.943 1.00 49.52  ? 3932 MET A CE    1 
ATOM 27290 N N     . GLU A 1 3933 ? 167.880 201.918 128.109 1.00 58.19  ? 3933 GLU A N     1 
ATOM 27291 C CA    . GLU A 1 3933 ? 168.296 201.094 129.234 1.00 58.19  ? 3933 GLU A CA    1 
ATOM 27292 C C     . GLU A 1 3933 ? 168.856 201.969 130.351 1.00 58.19  ? 3933 GLU A C     1 
ATOM 27293 O O     . GLU A 1 3933 ? 168.446 201.847 131.510 1.00 58.19  ? 3933 GLU A O     1 
ATOM 27294 C CB    . GLU A 1 3933 ? 169.313 200.058 128.736 1.00 58.19  ? 3933 GLU A CB    1 
ATOM 27295 C CG    . GLU A 1 3933 ? 170.162 199.267 129.739 1.00 58.19  ? 3933 GLU A CG    1 
ATOM 27296 C CD    . GLU A 1 3933 ? 169.550 199.132 131.115 1.00 58.19  ? 3933 GLU A CD    1 
ATOM 27297 O OE1   . GLU A 1 3933 ? 168.538 198.417 131.252 1.00 58.19  ? 3933 GLU A OE1   1 
ATOM 27298 O OE2   . GLU A 1 3933 ? 170.118 199.699 132.070 1.00 58.19  ? 3933 GLU A OE2   1 
ATOM 27299 N N     . THR A 1 3934 ? 169.747 202.903 130.015 1.00 45.82  ? 3934 THR A N     1 
ATOM 27300 C CA    . THR A 1 3934 ? 170.433 203.698 131.025 1.00 45.82  ? 3934 THR A CA    1 
ATOM 27301 C C     . THR A 1 3934 ? 170.276 205.202 130.852 1.00 45.82  ? 3934 THR A C     1 
ATOM 27302 O O     . THR A 1 3934 ? 170.764 205.955 131.700 1.00 45.82  ? 3934 THR A O     1 
ATOM 27303 C CB    . THR A 1 3934 ? 171.929 203.346 131.056 1.00 45.82  ? 3934 THR A CB    1 
ATOM 27304 O OG1   . THR A 1 3934 ? 172.509 203.811 132.281 1.00 45.82  ? 3934 THR A OG1   1 
ATOM 27305 C CG2   . THR A 1 3934 ? 172.662 203.983 129.888 1.00 45.82  ? 3934 THR A CG2   1 
ATOM 27306 N N     . GLY A 1 3935 ? 169.612 205.666 129.795 1.00 36.63  ? 3935 GLY A N     1 
ATOM 27307 C CA    . GLY A 1 3935 ? 169.348 207.077 129.614 1.00 36.63  ? 3935 GLY A CA    1 
ATOM 27308 C C     . GLY A 1 3935 ? 170.410 207.849 128.863 1.00 36.63  ? 3935 GLY A C     1 
ATOM 27309 O O     . GLY A 1 3935 ? 170.198 209.033 128.572 1.00 36.63  ? 3935 GLY A O     1 
ATOM 27310 N N     . GLY A 1 3936 ? 171.538 207.225 128.536 1.00 30.17  ? 3936 GLY A N     1 
ATOM 27311 C CA    . GLY A 1 3936 ? 172.575 207.916 127.800 1.00 30.17  ? 3936 GLY A CA    1 
ATOM 27312 C C     . GLY A 1 3936 ? 172.163 208.222 126.375 1.00 30.17  ? 3936 GLY A C     1 
ATOM 27313 O O     . GLY A 1 3936 ? 171.289 207.580 125.795 1.00 30.17  ? 3936 GLY A O     1 
ATOM 27314 N N     . VAL A 1 3937 ? 172.813 209.228 125.798 1.00 30.41  ? 3937 VAL A N     1 
ATOM 27315 C CA    . VAL A 1 3937 ? 172.492 209.711 124.461 1.00 30.41  ? 3937 VAL A CA    1 
ATOM 27316 C C     . VAL A 1 3937 ? 173.674 209.455 123.542 1.00 30.41  ? 3937 VAL A C     1 
ATOM 27317 O O     . VAL A 1 3937 ? 174.833 209.623 123.939 1.00 30.41  ? 3937 VAL A O     1 
ATOM 27318 C CB    . VAL A 1 3937 ? 172.126 211.206 124.469 1.00 30.41  ? 3937 VAL A CB    1 
ATOM 27319 C CG1   . VAL A 1 3937 ? 171.530 211.608 123.137 1.00 30.41  ? 3937 VAL A CG1   1 
ATOM 27320 C CG2   . VAL A 1 3937 ? 171.158 211.495 125.581 1.00 30.41  ? 3937 VAL A CG2   1 
ATOM 27321 N N     . ILE A 1 3938 ? 173.377 209.039 122.311 1.00 30.40  ? 3938 ILE A N     1 
ATOM 27322 C CA    . ILE A 1 3938 ? 174.384 208.816 121.285 1.00 30.40  ? 3938 ILE A CA    1 
ATOM 27323 C C     . ILE A 1 3938 ? 173.939 209.512 120.007 1.00 30.40  ? 3938 ILE A C     1 
ATOM 27324 O O     . ILE A 1 3938 ? 172.754 209.773 119.793 1.00 30.40  ? 3938 ILE A O     1 
ATOM 27325 C CB    . ILE A 1 3938 ? 174.622 207.318 121.025 1.00 30.40  ? 3938 ILE A CB    1 
ATOM 27326 C CG1   . ILE A 1 3938 ? 173.293 206.597 120.839 1.00 30.40  ? 3938 ILE A CG1   1 
ATOM 27327 C CG2   . ILE A 1 3938 ? 175.349 206.699 122.183 1.00 30.40  ? 3938 ILE A CG2   1 
ATOM 27328 C CD1   . ILE A 1 3938 ? 173.434 205.106 120.691 1.00 30.40  ? 3938 ILE A CD1   1 
ATOM 27329 N N     . GLY A 1 3939 ? 174.908 209.806 119.152 1.00 33.51  ? 3939 GLY A N     1 
ATOM 27330 C CA    . GLY A 1 3939 ? 174.633 210.456 117.888 1.00 33.51  ? 3939 GLY A CA    1 
ATOM 27331 C C     . GLY A 1 3939 ? 175.167 209.641 116.730 1.00 33.51  ? 3939 GLY A C     1 
ATOM 27332 O O     . GLY A 1 3939 ? 176.192 208.970 116.836 1.00 33.51  ? 3939 GLY A O     1 
ATOM 27333 N N     . ILE A 1 3940 ? 174.447 209.705 115.611 1.00 40.76  ? 3940 ILE A N     1 
ATOM 27334 C CA    . ILE A 1 3940 ? 174.818 208.952 114.418 1.00 40.76  ? 3940 ILE A CA    1 
ATOM 27335 C C     . ILE A 1 3940 ? 174.687 209.838 113.187 1.00 40.76  ? 3940 ILE A C     1 
ATOM 27336 O O     . ILE A 1 3940 ? 174.330 211.016 113.291 1.00 40.76  ? 3940 ILE A O     1 
ATOM 27337 C CB    . ILE A 1 3940 ? 173.954 207.689 114.263 1.00 40.76  ? 3940 ILE A CB    1 
ATOM 27338 C CG1   . ILE A 1 3940 ? 172.475 208.064 114.219 1.00 40.76  ? 3940 ILE A CG1   1 
ATOM 27339 C CG2   . ILE A 1 3940 ? 174.214 206.719 115.400 1.00 40.76  ? 3940 ILE A CG2   1 
ATOM 27340 C CD1   . ILE A 1 3940 ? 171.541 206.886 114.330 1.00 40.76  ? 3940 ILE A CD1   1 
ATOM 27341 N N     . ASP A 1 3941 ? 174.976 209.269 112.015 1.00 51.16  ? 3941 ASP A N     1 
ATOM 27342 C CA    . ASP A 1 3941 ? 174.780 209.926 110.722 1.00 51.16  ? 3941 ASP A CA    1 
ATOM 27343 C C     . ASP A 1 3941 ? 175.567 211.237 110.645 1.00 51.16  ? 3941 ASP A C     1 
ATOM 27344 O O     . ASP A 1 3941 ? 175.007 212.334 110.592 1.00 51.16  ? 3941 ASP A O     1 
ATOM 27345 C CB    . ASP A 1 3941 ? 173.287 210.149 110.449 1.00 51.16  ? 3941 ASP A CB    1 
ATOM 27346 C CG    . ASP A 1 3941 ? 172.996 210.505 108.998 1.00 51.16  ? 3941 ASP A CG    1 
ATOM 27347 O OD1   . ASP A 1 3941 ? 172.118 209.851 108.398 1.00 51.16  ? 3941 ASP A OD1   1 
ATOM 27348 O OD2   . ASP A 1 3941 ? 173.630 211.432 108.453 1.00 51.16  ? 3941 ASP A OD2   1 
ATOM 27349 N N     . PHE A 1 3942 ? 176.891 211.105 110.660 1.00 43.67  ? 3942 PHE A N     1 
ATOM 27350 C CA    . PHE A 1 3942 ? 177.784 212.259 110.556 1.00 43.67  ? 3942 PHE A CA    1 
ATOM 27351 C C     . PHE A 1 3942 ? 178.013 212.599 109.083 1.00 43.67  ? 3942 PHE A C     1 
ATOM 27352 O O     . PHE A 1 3942 ? 179.094 212.420 108.521 1.00 43.67  ? 3942 PHE A O     1 
ATOM 27353 C CB    . PHE A 1 3942 ? 179.093 211.986 111.283 1.00 43.67  ? 3942 PHE A CB    1 
ATOM 27354 C CG    . PHE A 1 3942 ? 178.911 211.510 112.693 1.00 43.67  ? 3942 PHE A CG    1 
ATOM 27355 C CD1   . PHE A 1 3942 ? 178.761 212.414 113.726 1.00 43.67  ? 3942 PHE A CD1   1 
ATOM 27356 C CD2   . PHE A 1 3942 ? 178.888 210.160 112.984 1.00 43.67  ? 3942 PHE A CD2   1 
ATOM 27357 C CE1   . PHE A 1 3942 ? 178.594 211.980 115.023 1.00 43.67  ? 3942 PHE A CE1   1 
ATOM 27358 C CE2   . PHE A 1 3942 ? 178.721 209.722 114.280 1.00 43.67  ? 3942 PHE A CE2   1 
ATOM 27359 C CZ    . PHE A 1 3942 ? 178.573 210.633 115.299 1.00 43.67  ? 3942 PHE A CZ    1 
ATOM 27360 N N     . GLY A 1 3943 ? 176.952 213.106 108.458 1.00 48.56  ? 3943 GLY A N     1 
ATOM 27361 C CA    . GLY A 1 3943 ? 177.008 213.478 107.058 1.00 48.56  ? 3943 GLY A CA    1 
ATOM 27362 C C     . GLY A 1 3943 ? 177.682 214.800 106.766 1.00 48.56  ? 3943 GLY A C     1 
ATOM 27363 O O     . GLY A 1 3943 ? 177.995 215.076 105.605 1.00 48.56  ? 3943 GLY A O     1 
ATOM 27364 N N     . HIS A 1 3944 ? 177.910 215.624 107.788 1.00 53.35  ? 3944 HIS A N     1 
ATOM 27365 C CA    . HIS A 1 3944 ? 178.600 216.907 107.650 1.00 53.35  ? 3944 HIS A CA    1 
ATOM 27366 C C     . HIS A 1 3944 ? 179.691 216.934 108.714 1.00 53.35  ? 3944 HIS A C     1 
ATOM 27367 O O     . HIS A 1 3944 ? 179.477 217.445 109.815 1.00 53.35  ? 3944 HIS A O     1 
ATOM 27368 C CB    . HIS A 1 3944 ? 177.633 218.073 107.799 1.00 53.35  ? 3944 HIS A CB    1 
ATOM 27369 C CG    . HIS A 1 3944 ? 176.357 217.902 107.037 1.00 53.35  ? 3944 HIS A CG    1 
ATOM 27370 N ND1   . HIS A 1 3944 ? 176.098 218.570 105.861 1.00 53.35  ? 3944 HIS A ND1   1 
ATOM 27371 C CD2   . HIS A 1 3944 ? 175.265 217.140 107.285 1.00 53.35  ? 3944 HIS A CD2   1 
ATOM 27372 C CE1   . HIS A 1 3944 ? 174.902 218.228 105.416 1.00 53.35  ? 3944 HIS A CE1   1 
ATOM 27373 N NE2   . HIS A 1 3944 ? 174.376 217.361 106.262 1.00 53.35  ? 3944 HIS A NE2   1 
ATOM 27374 N N     . ALA A 1 3945 ? 180.859 216.382 108.380 1.00 60.95  ? 3945 ALA A N     1 
ATOM 27375 C CA    . ALA A 1 3945 ? 181.907 216.203 109.380 1.00 60.95  ? 3945 ALA A CA    1 
ATOM 27376 C C     . ALA A 1 3945 ? 182.392 217.541 109.920 1.00 60.95  ? 3945 ALA A C     1 
ATOM 27377 O O     . ALA A 1 3945 ? 182.415 217.761 111.135 1.00 60.95  ? 3945 ALA A O     1 
ATOM 27378 C CB    . ALA A 1 3945 ? 183.070 215.411 108.784 1.00 60.95  ? 3945 ALA A CB    1 
ATOM 27379 N N     . PHE A 1 3946 ? 182.775 218.448 109.034 1.00 55.28  ? 3946 PHE A N     1 
ATOM 27380 C CA    . PHE A 1 3946 ? 183.190 219.785 109.422 1.00 55.28  ? 3946 PHE A CA    1 
ATOM 27381 C C     . PHE A 1 3946 ? 182.102 220.771 109.028 1.00 55.28  ? 3946 PHE A C     1 
ATOM 27382 O O     . PHE A 1 3946 ? 181.041 220.383 108.530 1.00 55.28  ? 3946 PHE A O     1 
ATOM 27383 C CB    . PHE A 1 3946 ? 184.537 220.134 108.795 1.00 55.28  ? 3946 PHE A CB    1 
ATOM 27384 C CG    . PHE A 1 3946 ? 185.703 219.735 109.641 1.00 55.28  ? 3946 PHE A CG    1 
ATOM 27385 C CD1   . PHE A 1 3946 ? 185.988 218.401 109.858 1.00 55.28  ? 3946 PHE A CD1   1 
ATOM 27386 C CD2   . PHE A 1 3946 ? 186.503 220.690 110.236 1.00 55.28  ? 3946 PHE A CD2   1 
ATOM 27387 C CE1   . PHE A 1 3946 ? 187.053 218.027 110.643 1.00 55.28  ? 3946 PHE A CE1   1 
ATOM 27388 C CE2   . PHE A 1 3946 ? 187.572 220.319 111.020 1.00 55.28  ? 3946 PHE A CE2   1 
ATOM 27389 C CZ    . PHE A 1 3946 ? 187.846 218.985 111.223 1.00 55.28  ? 3946 PHE A CZ    1 
ATOM 27390 N N     . GLY A 1 3947 ? 182.361 222.055 109.266 1.00 56.64  ? 3947 GLY A N     1 
ATOM 27391 C CA    . GLY A 1 3947 ? 181.308 223.023 109.053 1.00 56.64  ? 3947 GLY A CA    1 
ATOM 27392 C C     . GLY A 1 3947 ? 180.855 223.037 107.612 1.00 56.64  ? 3947 GLY A C     1 
ATOM 27393 O O     . GLY A 1 3947 ? 181.501 223.626 106.741 1.00 56.64  ? 3947 GLY A O     1 
ATOM 27394 N N     . SER A 1 3948 ? 179.729 222.378 107.360 1.00 70.09  ? 3948 SER A N     1 
ATOM 27395 C CA    . SER A 1 3948 ? 179.107 222.383 106.048 1.00 70.09  ? 3948 SER A CA    1 
ATOM 27396 C C     . SER A 1 3948 ? 177.592 222.449 106.124 1.00 70.09  ? 3948 SER A C     1 
ATOM 27397 O O     . SER A 1 3948 ? 176.943 222.530 105.077 1.00 70.09  ? 3948 SER A O     1 
ATOM 27398 C CB    . SER A 1 3948 ? 179.529 221.142 105.248 1.00 70.09  ? 3948 SER A CB    1 
ATOM 27399 O OG    . SER A 1 3948 ? 179.515 219.986 106.065 1.00 70.09  ? 3948 SER A OG    1 
ATOM 27400 N N     . ALA A 1 3949 ? 177.009 222.415 107.321 1.00 77.64  ? 3949 ALA A N     1 
ATOM 27401 C CA    . ALA A 1 3949 ? 175.572 222.571 107.472 1.00 77.64  ? 3949 ALA A CA    1 
ATOM 27402 C C     . ALA A 1 3949 ? 175.138 224.023 107.382 1.00 77.64  ? 3949 ALA A C     1 
ATOM 27403 O O     . ALA A 1 3949 ? 173.939 224.292 107.254 1.00 77.64  ? 3949 ALA A O     1 
ATOM 27404 C CB    . ALA A 1 3949 ? 175.112 221.975 108.804 1.00 77.64  ? 3949 ALA A CB    1 
ATOM 27405 N N     . THR A 1 3950 ? 176.083 224.957 107.441 1.00 82.49  ? 3950 THR A N     1 
ATOM 27406 C CA    . THR A 1 3950 ? 175.792 226.374 107.327 1.00 82.49  ? 3950 THR A CA    1 
ATOM 27407 C C     . THR A 1 3950 ? 176.333 226.984 106.044 1.00 82.49  ? 3950 THR A C     1 
ATOM 27408 O O     . THR A 1 3950 ? 176.200 228.198 105.851 1.00 82.49  ? 3950 THR A O     1 
ATOM 27409 C CB    . THR A 1 3950 ? 176.360 227.131 108.534 1.00 82.49  ? 3950 THR A CB    1 
ATOM 27410 O OG1   . THR A 1 3950 ? 176.240 228.541 108.317 1.00 82.49  ? 3950 THR A OG1   1 
ATOM 27411 C CG2   . THR A 1 3950 ? 177.821 226.779 108.741 1.00 82.49  ? 3950 THR A CG2   1 
ATOM 27412 N N     . GLN A 1 3951 ? 176.935 226.187 105.161 1.00 83.94  ? 3951 GLN A N     1 
ATOM 27413 C CA    . GLN A 1 3951 ? 177.498 226.698 103.920 1.00 83.94  ? 3951 GLN A CA    1 
ATOM 27414 C C     . GLN A 1 3951 ? 176.766 226.183 102.688 1.00 83.94  ? 3951 GLN A C     1 
ATOM 27415 O O     . GLN A 1 3951 ? 176.218 226.974 101.916 1.00 83.94  ? 3951 GLN A O     1 
ATOM 27416 C CB    . GLN A 1 3951 ? 178.982 226.320 103.835 1.00 83.94  ? 3951 GLN A CB    1 
ATOM 27417 C CG    . GLN A 1 3951 ? 179.930 227.323 104.448 1.00 83.94  ? 3951 GLN A CG    1 
ATOM 27418 C CD    . GLN A 1 3951 ? 181.371 227.050 104.070 1.00 83.94  ? 3951 GLN A CD    1 
ATOM 27419 O OE1   . GLN A 1 3951 ? 182.059 227.917 103.534 1.00 83.94  ? 3951 GLN A OE1   1 
ATOM 27420 N NE2   . GLN A 1 3951 ? 181.834 225.837 104.346 1.00 83.94  ? 3951 GLN A NE2   1 
ATOM 27421 N N     . PHE A 1 3952 ? 176.736 224.871 102.485 1.00 88.03  ? 3952 PHE A N     1 
ATOM 27422 C CA    . PHE A 1 3952 ? 176.212 224.289 101.250 1.00 88.03  ? 3952 PHE A CA    1 
ATOM 27423 C C     . PHE A 1 3952 ? 174.799 223.745 101.451 1.00 88.03  ? 3952 PHE A C     1 
ATOM 27424 O O     . PHE A 1 3952 ? 174.535 222.553 101.302 1.00 88.03  ? 3952 PHE A O     1 
ATOM 27425 C CB    . PHE A 1 3952 ? 177.159 223.207 100.745 1.00 88.03  ? 3952 PHE A CB    1 
ATOM 27426 C CG    . PHE A 1 3952 ? 178.609 223.532 100.954 1.00 88.03  ? 3952 PHE A CG    1 
ATOM 27427 C CD1   . PHE A 1 3952 ? 179.281 224.358 100.071 1.00 88.03  ? 3952 PHE A CD1   1 
ATOM 27428 C CD2   . PHE A 1 3952 ? 179.298 223.018 102.038 1.00 88.03  ? 3952 PHE A CD2   1 
ATOM 27429 C CE1   . PHE A 1 3952 ? 180.614 224.661 100.262 1.00 88.03  ? 3952 PHE A CE1   1 
ATOM 27430 C CE2   . PHE A 1 3952 ? 180.630 223.319 102.234 1.00 88.03  ? 3952 PHE A CE2   1 
ATOM 27431 C CZ    . PHE A 1 3952 ? 181.288 224.141 101.345 1.00 88.03  ? 3952 PHE A CZ    1 
ATOM 27432 N N     . LEU A 1 3953 ? 173.876 224.644 101.779 1.00 79.42  ? 3953 LEU A N     1 
ATOM 27433 C CA    . LEU A 1 3953 ? 172.470 224.291 101.897 1.00 79.42  ? 3953 LEU A CA    1 
ATOM 27434 C C     . LEU A 1 3953 ? 171.630 225.484 101.481 1.00 79.42  ? 3953 LEU A C     1 
ATOM 27435 O O     . LEU A 1 3953 ? 172.081 226.629 101.602 1.00 79.42  ? 3953 LEU A O     1 
ATOM 27436 C CB    . LEU A 1 3953 ? 172.103 223.863 103.326 1.00 79.42  ? 3953 LEU A CB    1 
ATOM 27437 C CG    . LEU A 1 3953 ? 172.437 222.424 103.720 1.00 79.42  ? 3953 LEU A CG    1 
ATOM 27438 C CD1   . LEU A 1 3953 ? 173.732 222.372 104.489 1.00 79.42  ? 3953 LEU A CD1   1 
ATOM 27439 C CD2   . LEU A 1 3953 ? 171.309 221.819 104.538 1.00 79.42  ? 3953 LEU A CD2   1 
ATOM 27440 N N     . PRO A 1 3954 ? 170.416 225.253 100.976 1.00 77.51  ? 3954 PRO A N     1 
ATOM 27441 C CA    . PRO A 1 3954 ? 169.526 226.391 100.693 1.00 77.51  ? 3954 PRO A CA    1 
ATOM 27442 C C     . PRO A 1 3954 ? 169.224 227.221 101.926 1.00 77.51  ? 3954 PRO A C     1 
ATOM 27443 O O     . PRO A 1 3954 ? 169.102 228.449 101.831 1.00 77.51  ? 3954 PRO A O     1 
ATOM 27444 C CB    . PRO A 1 3954 ? 168.266 225.717 100.129 1.00 77.51  ? 3954 PRO A CB    1 
ATOM 27445 C CG    . PRO A 1 3954 ? 168.348 224.291 100.582 1.00 77.51  ? 3954 PRO A CG    1 
ATOM 27446 C CD    . PRO A 1 3954 ? 169.804 223.966 100.613 1.00 77.51  ? 3954 PRO A CD    1 
ATOM 27447 N N     . VAL A 1 3955 ? 169.105 226.584 103.084 1.00 70.46  ? 3955 VAL A N     1 
ATOM 27448 C CA    . VAL A 1 3955 ? 168.883 227.264 104.352 1.00 70.46  ? 3955 VAL A CA    1 
ATOM 27449 C C     . VAL A 1 3955 ? 170.005 226.865 105.304 1.00 70.46  ? 3955 VAL A C     1 
ATOM 27450 O O     . VAL A 1 3955 ? 170.158 225.682 105.621 1.00 70.46  ? 3955 VAL A O     1 
ATOM 27451 C CB    . VAL A 1 3955 ? 167.505 226.937 104.953 1.00 70.46  ? 3955 VAL A CB    1 
ATOM 27452 C CG1   . VAL A 1 3955 ? 167.233 225.441 104.911 1.00 70.46  ? 3955 VAL A CG1   1 
ATOM 27453 C CG2   . VAL A 1 3955 ? 167.418 227.455 106.375 1.00 70.46  ? 3955 VAL A CG2   1 
ATOM 27454 N N     . PRO A 1 3956 ? 170.825 227.801 105.771 1.00 69.73  ? 3956 PRO A N     1 
ATOM 27455 C CA    . PRO A 1 3956 ? 171.933 227.431 106.656 1.00 69.73  ? 3956 PRO A CA    1 
ATOM 27456 C C     . PRO A 1 3956 ? 171.453 227.180 108.075 1.00 69.73  ? 3956 PRO A C     1 
ATOM 27457 O O     . PRO A 1 3956 ? 170.533 227.835 108.570 1.00 69.73  ? 3956 PRO A O     1 
ATOM 27458 C CB    . PRO A 1 3956 ? 172.855 228.652 106.590 1.00 69.73  ? 3956 PRO A CB    1 
ATOM 27459 C CG    . PRO A 1 3956 ? 171.929 229.788 106.336 1.00 69.73  ? 3956 PRO A CG    1 
ATOM 27460 C CD    . PRO A 1 3956 ? 170.778 229.251 105.518 1.00 69.73  ? 3956 PRO A CD    1 
ATOM 27461 N N     . GLU A 1 3957 ? 172.090 226.215 108.730 1.00 59.04  ? 3957 GLU A N     1 
ATOM 27462 C CA    . GLU A 1 3957 ? 171.804 225.901 110.124 1.00 59.04  ? 3957 GLU A CA    1 
ATOM 27463 C C     . GLU A 1 3957 ? 172.699 226.768 111.000 1.00 59.04  ? 3957 GLU A C     1 
ATOM 27464 O O     . GLU A 1 3957 ? 173.913 226.553 111.064 1.00 59.04  ? 3957 GLU A O     1 
ATOM 27465 C CB    . GLU A 1 3957 ? 172.026 224.417 110.400 1.00 59.04  ? 3957 GLU A CB    1 
ATOM 27466 C CG    . GLU A 1 3957 ? 170.866 223.533 109.983 1.00 59.04  ? 3957 GLU A CG    1 
ATOM 27467 C CD    . GLU A 1 3957 ? 171.076 222.083 110.363 1.00 59.04  ? 3957 GLU A CD    1 
ATOM 27468 O OE1   . GLU A 1 3957 ? 172.065 221.792 111.067 1.00 59.04  ? 3957 GLU A OE1   1 
ATOM 27469 O OE2   . GLU A 1 3957 ? 170.252 221.236 109.959 1.00 59.04  ? 3957 GLU A OE2   1 
ATOM 27470 N N     . LEU A 1 3958 ? 172.102 227.747 111.672 1.00 46.61  ? 3958 LEU A N     1 
ATOM 27471 C CA    . LEU A 1 3958 ? 172.850 228.714 112.461 1.00 46.61  ? 3958 LEU A CA    1 
ATOM 27472 C C     . LEU A 1 3958 ? 173.036 228.293 113.912 1.00 46.61  ? 3958 LEU A C     1 
ATOM 27473 O O     . LEU A 1 3958 ? 173.704 229.008 114.665 1.00 46.61  ? 3958 LEU A O     1 
ATOM 27474 C CB    . LEU A 1 3958 ? 172.156 230.076 112.406 1.00 46.61  ? 3958 LEU A CB    1 
ATOM 27475 C CG    . LEU A 1 3958 ? 171.844 230.569 110.995 1.00 46.61  ? 3958 LEU A CG    1 
ATOM 27476 C CD1   . LEU A 1 3958 ? 170.664 231.518 111.003 1.00 46.61  ? 3958 LEU A CD1   1 
ATOM 27477 C CD2   . LEU A 1 3958 ? 173.061 231.240 110.398 1.00 46.61  ? 3958 LEU A CD2   1 
ATOM 27478 N N     . MET A 1 3959 ? 172.473 227.168 114.321 1.00 37.76  ? 3959 MET A N     1 
ATOM 27479 C CA    . MET A 1 3959 ? 172.639 226.760 115.711 1.00 37.76  ? 3959 MET A CA    1 
ATOM 27480 C C     . MET A 1 3959 ? 173.911 225.934 115.867 1.00 37.76  ? 3959 MET A C     1 
ATOM 27481 O O     . MET A 1 3959 ? 174.164 225.038 115.055 1.00 37.76  ? 3959 MET A O     1 
ATOM 27482 C CB    . MET A 1 3959 ? 171.434 225.963 116.192 1.00 37.76  ? 3959 MET A CB    1 
ATOM 27483 C CG    . MET A 1 3959 ? 171.179 224.676 115.433 1.00 37.76  ? 3959 MET A CG    1 
ATOM 27484 S SD    . MET A 1 3959 ? 170.747 224.963 113.712 1.00 37.76  ? 3959 MET A SD    1 
ATOM 27485 C CE    . MET A 1 3959 ? 169.003 225.324 113.870 1.00 37.76  ? 3959 MET A CE    1 
ATOM 27486 N N     . PRO A 1 3960 ? 174.750 226.230 116.861 1.00 32.51  ? 3960 PRO A N     1 
ATOM 27487 C CA    . PRO A 1 3960 ? 175.941 225.396 117.080 1.00 32.51  ? 3960 PRO A CA    1 
ATOM 27488 C C     . PRO A 1 3960 ? 175.610 223.953 117.402 1.00 32.51  ? 3960 PRO A C     1 
ATOM 27489 O O     . PRO A 1 3960 ? 176.364 223.051 117.019 1.00 32.51  ? 3960 PRO A O     1 
ATOM 27490 C CB    . PRO A 1 3960 ? 176.641 226.093 118.253 1.00 32.51  ? 3960 PRO A CB    1 
ATOM 27491 C CG    . PRO A 1 3960 ? 175.573 226.866 118.931 1.00 32.51  ? 3960 PRO A CG    1 
ATOM 27492 C CD    . PRO A 1 3960 ? 174.641 227.311 117.851 1.00 32.51  ? 3960 PRO A CD    1 
ATOM 27493 N N     . PHE A 1 3961 ? 174.505 223.707 118.096 1.00 34.10  ? 3961 PHE A N     1 
ATOM 27494 C CA    . PHE A 1 3961 ? 174.056 222.359 118.414 1.00 34.10  ? 3961 PHE A CA    1 
ATOM 27495 C C     . PHE A 1 3961 ? 172.549 222.414 118.633 1.00 34.10  ? 3961 PHE A C     1 
ATOM 27496 O O     . PHE A 1 3961 ? 171.899 223.419 118.327 1.00 34.10  ? 3961 PHE A O     1 
ATOM 27497 C CB    . PHE A 1 3961 ? 174.800 221.803 119.631 1.00 34.10  ? 3961 PHE A CB    1 
ATOM 27498 C CG    . PHE A 1 3961 ? 174.966 222.795 120.740 1.00 34.10  ? 3961 PHE A CG    1 
ATOM 27499 C CD1   . PHE A 1 3961 ? 173.955 223.001 121.658 1.00 34.10  ? 3961 PHE A CD1   1 
ATOM 27500 C CD2   . PHE A 1 3961 ? 176.132 223.523 120.865 1.00 34.10  ? 3961 PHE A CD2   1 
ATOM 27501 C CE1   . PHE A 1 3961 ? 174.105 223.913 122.678 1.00 34.10  ? 3961 PHE A CE1   1 
ATOM 27502 C CE2   . PHE A 1 3961 ? 176.285 224.436 121.885 1.00 34.10  ? 3961 PHE A CE2   1 
ATOM 27503 C CZ    . PHE A 1 3961 ? 175.270 224.633 122.789 1.00 34.10  ? 3961 PHE A CZ    1 
ATOM 27504 N N     . ARG A 1 3962 ? 171.988 221.337 119.168 1.00 42.72  ? 3962 ARG A N     1 
ATOM 27505 C CA    . ARG A 1 3962 ? 170.554 221.244 119.396 1.00 42.72  ? 3962 ARG A CA    1 
ATOM 27506 C C     . ARG A 1 3962 ? 170.265 221.422 120.881 1.00 42.72  ? 3962 ARG A C     1 
ATOM 27507 O O     . ARG A 1 3962 ? 170.790 220.676 121.714 1.00 42.72  ? 3962 ARG A O     1 
ATOM 27508 C CB    . ARG A 1 3962 ? 170.009 219.906 118.901 1.00 42.72  ? 3962 ARG A CB    1 
ATOM 27509 C CG    . ARG A 1 3962 ? 168.647 219.566 119.461 1.00 42.72  ? 3962 ARG A CG    1 
ATOM 27510 C CD    . ARG A 1 3962 ? 167.957 218.491 118.651 1.00 42.72  ? 3962 ARG A CD    1 
ATOM 27511 N NE    . ARG A 1 3962 ? 166.512 218.668 118.677 1.00 42.72  ? 3962 ARG A NE    1 
ATOM 27512 C CZ    . ARG A 1 3962 ? 165.837 219.408 117.810 1.00 42.72  ? 3962 ARG A CZ    1 
ATOM 27513 N NH1   . ARG A 1 3962 ? 166.441 220.019 116.806 1.00 42.72  ? 3962 ARG A NH1   1 
ATOM 27514 N NH2   . ARG A 1 3962 ? 164.523 219.543 117.957 1.00 42.72  ? 3962 ARG A NH2   1 
ATOM 27515 N N     . LEU A 1 3963 ? 169.434 222.412 121.205 1.00 38.67  ? 3963 LEU A N     1 
ATOM 27516 C CA    . LEU A 1 3963 ? 168.974 222.627 122.576 1.00 38.67  ? 3963 LEU A CA    1 
ATOM 27517 C C     . LEU A 1 3963 ? 167.632 223.343 122.479 1.00 38.67  ? 3963 LEU A C     1 
ATOM 27518 O O     . LEU A 1 3963 ? 167.589 224.556 122.263 1.00 38.67  ? 3963 LEU A O     1 
ATOM 27519 C CB    . LEU A 1 3963 ? 169.982 223.431 123.383 1.00 38.67  ? 3963 LEU A CB    1 
ATOM 27520 C CG    . LEU A 1 3963 ? 170.059 223.103 124.873 1.00 38.67  ? 3963 LEU A CG    1 
ATOM 27521 C CD1   . LEU A 1 3963 ? 170.934 221.887 125.100 1.00 38.67  ? 3963 LEU A CD1   1 
ATOM 27522 C CD2   . LEU A 1 3963 ? 170.579 224.291 125.658 1.00 38.67  ? 3963 LEU A CD2   1 
ATOM 27523 N N     . THR A 1 3964 ? 166.550 222.594 122.640 1.00 44.41  ? 3964 THR A N     1 
ATOM 27524 C CA    . THR A 1 3964 ? 165.204 223.112 122.448 1.00 44.41  ? 3964 THR A CA    1 
ATOM 27525 C C     . THR A 1 3964 ? 164.423 223.018 123.758 1.00 44.41  ? 3964 THR A C     1 
ATOM 27526 O O     . THR A 1 3964 ? 164.977 222.712 124.818 1.00 44.41  ? 3964 THR A O     1 
ATOM 27527 C CB    . THR A 1 3964 ? 164.503 222.362 121.315 1.00 44.41  ? 3964 THR A CB    1 
ATOM 27528 O OG1   . THR A 1 3964 ? 164.421 220.971 121.641 1.00 44.41  ? 3964 THR A OG1   1 
ATOM 27529 C CG2   . THR A 1 3964 ? 165.276 222.522 120.022 1.00 44.41  ? 3964 THR A CG2   1 
ATOM 27530 N N     . ARG A 1 3965 ? 163.120 223.294 123.674 1.00 47.58  ? 3965 ARG A N     1 
ATOM 27531 C CA    . ARG A 1 3965 ? 162.288 223.334 124.873 1.00 47.58  ? 3965 ARG A CA    1 
ATOM 27532 C C     . ARG A 1 3965 ? 162.259 221.987 125.581 1.00 47.58  ? 3965 ARG A C     1 
ATOM 27533 O O     . ARG A 1 3965 ? 162.257 221.930 126.814 1.00 47.58  ? 3965 ARG A O     1 
ATOM 27534 C CB    . ARG A 1 3965 ? 160.871 223.773 124.515 1.00 47.58  ? 3965 ARG A CB    1 
ATOM 27535 C CG    . ARG A 1 3965 ? 160.138 224.460 125.650 1.00 47.58  ? 3965 ARG A CG    1 
ATOM 27536 C CD    . ARG A 1 3965 ? 158.951 225.246 125.134 1.00 47.58  ? 3965 ARG A CD    1 
ATOM 27537 N NE    . ARG A 1 3965 ? 157.935 224.377 124.555 1.00 47.58  ? 3965 ARG A NE    1 
ATOM 27538 C CZ    . ARG A 1 3965 ? 156.819 224.017 125.173 1.00 47.58  ? 3965 ARG A CZ    1 
ATOM 27539 N NH1   . ARG A 1 3965 ? 156.540 224.441 126.394 1.00 47.58  ? 3965 ARG A NH1   1 
ATOM 27540 N NH2   . ARG A 1 3965 ? 155.962 223.215 124.550 1.00 47.58  ? 3965 ARG A NH2   1 
ATOM 27541 N N     . GLN A 1 3966 ? 162.220 220.891 124.822 1.00 42.68  ? 3966 GLN A N     1 
ATOM 27542 C CA    . GLN A 1 3966 ? 162.177 219.574 125.444 1.00 42.68  ? 3966 GLN A CA    1 
ATOM 27543 C C     . GLN A 1 3966 ? 163.439 219.269 126.233 1.00 42.68  ? 3966 GLN A C     1 
ATOM 27544 O O     . GLN A 1 3966 ? 163.425 218.369 127.078 1.00 42.68  ? 3966 GLN A O     1 
ATOM 27545 C CB    . GLN A 1 3966 ? 161.953 218.496 124.388 1.00 42.68  ? 3966 GLN A CB    1 
ATOM 27546 C CG    . GLN A 1 3966 ? 160.553 218.489 123.818 1.00 42.68  ? 3966 GLN A CG    1 
ATOM 27547 C CD    . GLN A 1 3966 ? 159.506 218.831 124.852 1.00 42.68  ? 3966 GLN A CD    1 
ATOM 27548 O OE1   . GLN A 1 3966 ? 159.353 218.131 125.852 1.00 42.68  ? 3966 GLN A OE1   1 
ATOM 27549 N NE2   . GLN A 1 3966 ? 158.775 219.912 124.618 1.00 42.68  ? 3966 GLN A NE2   1 
ATOM 27550 N N     . PHE A 1 3967 ? 164.527 219.990 125.977 1.00 42.53  ? 3967 PHE A N     1 
ATOM 27551 C CA    . PHE A 1 3967 ? 165.746 219.820 126.752 1.00 42.53  ? 3967 PHE A CA    1 
ATOM 27552 C C     . PHE A 1 3967 ? 165.846 220.810 127.901 1.00 42.53  ? 3967 PHE A C     1 
ATOM 27553 O O     . PHE A 1 3967 ? 166.395 220.469 128.954 1.00 42.53  ? 3967 PHE A O     1 
ATOM 27554 C CB    . PHE A 1 3967 ? 166.971 219.959 125.846 1.00 42.53  ? 3967 PHE A CB    1 
ATOM 27555 C CG    . PHE A 1 3967 ? 167.117 218.844 124.854 1.00 42.53  ? 3967 PHE A CG    1 
ATOM 27556 C CD1   . PHE A 1 3967 ? 166.428 218.871 123.657 1.00 42.53  ? 3967 PHE A CD1   1 
ATOM 27557 C CD2   . PHE A 1 3967 ? 167.947 217.771 125.117 1.00 42.53  ? 3967 PHE A CD2   1 
ATOM 27558 C CE1   . PHE A 1 3967 ? 166.560 217.848 122.744 1.00 42.53  ? 3967 PHE A CE1   1 
ATOM 27559 C CE2   . PHE A 1 3967 ? 168.082 216.746 124.206 1.00 42.53  ? 3967 PHE A CE2   1 
ATOM 27560 C CZ    . PHE A 1 3967 ? 167.388 216.786 123.019 1.00 42.53  ? 3967 PHE A CZ    1 
ATOM 27561 N N     . ILE A 1 3968 ? 165.336 222.029 127.722 1.00 39.53  ? 3968 ILE A N     1 
ATOM 27562 C CA    . ILE A 1 3968 ? 165.357 223.007 128.805 1.00 39.53  ? 3968 ILE A CA    1 
ATOM 27563 C C     . ILE A 1 3968 ? 164.382 222.605 129.904 1.00 39.53  ? 3968 ILE A C     1 
ATOM 27564 O O     . ILE A 1 3968 ? 164.715 222.633 131.094 1.00 39.53  ? 3968 ILE A O     1 
ATOM 27565 C CB    . ILE A 1 3968 ? 165.046 224.412 128.263 1.00 39.53  ? 3968 ILE A CB    1 
ATOM 27566 C CG1   . ILE A 1 3968 ? 166.160 224.880 127.329 1.00 39.53  ? 3968 ILE A CG1   1 
ATOM 27567 C CG2   . ILE A 1 3968 ? 164.864 225.394 129.404 1.00 39.53  ? 3968 ILE A CG2   1 
ATOM 27568 C CD1   . ILE A 1 3968 ? 167.542 224.722 127.909 1.00 39.53  ? 3968 ILE A CD1   1 
ATOM 27569 N N     . ASN A 1 3969 ? 163.171 222.207 129.522 1.00 43.37  ? 3969 ASN A N     1 
ATOM 27570 C CA    . ASN A 1 3969 ? 162.119 221.872 130.471 1.00 43.37  ? 3969 ASN A CA    1 
ATOM 27571 C C     . ASN A 1 3969 ? 162.286 220.491 131.083 1.00 43.37  ? 3969 ASN A C     1 
ATOM 27572 O O     . ASN A 1 3969 ? 161.497 220.124 131.959 1.00 43.37  ? 3969 ASN A O     1 
ATOM 27573 C CB    . ASN A 1 3969 ? 160.752 221.968 129.794 1.00 43.37  ? 3969 ASN A CB    1 
ATOM 27574 C CG    . ASN A 1 3969 ? 160.500 223.331 129.196 1.00 43.37  ? 3969 ASN A CG    1 
ATOM 27575 O OD1   . ASN A 1 3969 ? 161.436 224.055 128.862 1.00 43.37  ? 3969 ASN A OD1   1 
ATOM 27576 N ND2   . ASN A 1 3969 ? 159.231 223.693 129.059 1.00 43.37  ? 3969 ASN A ND2   1 
ATOM 27577 N N     . LEU A 1 3970 ? 163.274 219.714 130.638 1.00 39.13  ? 3970 LEU A N     1 
ATOM 27578 C CA    . LEU A 1 3970 ? 163.565 218.450 131.301 1.00 39.13  ? 3970 LEU A CA    1 
ATOM 27579 C C     . LEU A 1 3970 ? 163.902 218.671 132.765 1.00 39.13  ? 3970 LEU A C     1 
ATOM 27580 O O     . LEU A 1 3970 ? 163.627 217.809 133.607 1.00 39.13  ? 3970 LEU A O     1 
ATOM 27581 C CB    . LEU A 1 3970 ? 164.712 217.738 130.589 1.00 39.13  ? 3970 LEU A CB    1 
ATOM 27582 C CG    . LEU A 1 3970 ? 165.334 216.546 131.311 1.00 39.13  ? 3970 LEU A CG    1 
ATOM 27583 C CD1   . LEU A 1 3970 ? 164.361 215.386 131.354 1.00 39.13  ? 3970 LEU A CD1   1 
ATOM 27584 C CD2   . LEU A 1 3970 ? 166.631 216.140 130.642 1.00 39.13  ? 3970 LEU A CD2   1 
ATOM 27585 N N     . MET A 1 3971 ? 164.481 219.822 133.087 1.00 43.67  ? 3971 MET A N     1 
ATOM 27586 C CA    . MET A 1 3971 ? 164.754 220.249 134.453 1.00 43.67  ? 3971 MET A CA    1 
ATOM 27587 C C     . MET A 1 3971 ? 164.126 221.612 134.700 1.00 43.67  ? 3971 MET A C     1 
ATOM 27588 O O     . MET A 1 3971 ? 164.749 222.528 135.237 1.00 43.67  ? 3971 MET A O     1 
ATOM 27589 C CB    . MET A 1 3971 ? 166.255 220.266 134.713 1.00 43.67  ? 3971 MET A CB    1 
ATOM 27590 C CG    . MET A 1 3971 ? 167.082 220.582 133.482 1.00 43.67  ? 3971 MET A CG    1 
ATOM 27591 S SD    . MET A 1 3971 ? 168.847 220.439 133.796 1.00 43.67  ? 3971 MET A SD    1 
ATOM 27592 C CE    . MET A 1 3971 ? 168.991 218.676 134.057 1.00 43.67  ? 3971 MET A CE    1 
ATOM 27593 N N     . LEU A 1 3972 ? 162.859 221.744 134.313 1.00 44.19  ? 3972 LEU A N     1 
ATOM 27594 C CA    . LEU A 1 3972 ? 162.195 223.046 134.283 1.00 44.19  ? 3972 LEU A CA    1 
ATOM 27595 C C     . LEU A 1 3972 ? 162.296 223.821 135.591 1.00 44.19  ? 3972 LEU A C     1 
ATOM 27596 O O     . LEU A 1 3972 ? 162.604 225.023 135.532 1.00 44.19  ? 3972 LEU A O     1 
ATOM 27597 C CB    . LEU A 1 3972 ? 160.730 222.841 133.860 1.00 44.19  ? 3972 LEU A CB    1 
ATOM 27598 C CG    . LEU A 1 3972 ? 159.754 223.954 133.433 1.00 44.19  ? 3972 LEU A CG    1 
ATOM 27599 C CD1   . LEU A 1 3972 ? 158.372 223.349 133.216 1.00 44.19  ? 3972 LEU A CD1   1 
ATOM 27600 C CD2   . LEU A 1 3972 ? 159.645 225.136 134.392 1.00 44.19  ? 3972 LEU A CD2   1 
ATOM 27601 N N     . PRO A 1 3973 ? 162.076 223.238 136.776 1.00 39.71  ? 3973 PRO A N     1 
ATOM 27602 C CA    . PRO A 1 3973 ? 162.201 224.031 138.008 1.00 39.71  ? 3973 PRO A CA    1 
ATOM 27603 C C     . PRO A 1 3973 ? 163.614 224.495 138.306 1.00 39.71  ? 3973 PRO A C     1 
ATOM 27604 O O     . PRO A 1 3973 ? 163.835 225.087 139.366 1.00 39.71  ? 3973 PRO A O     1 
ATOM 27605 C CB    . PRO A 1 3973 ? 161.709 223.067 139.095 1.00 39.71  ? 3973 PRO A CB    1 
ATOM 27606 C CG    . PRO A 1 3973 ? 161.975 221.730 138.540 1.00 39.71  ? 3973 PRO A CG    1 
ATOM 27607 C CD    . PRO A 1 3973 ? 161.675 221.853 137.080 1.00 39.71  ? 3973 PRO A CD    1 
ATOM 27608 N N     . MET A 1 3974 ? 164.575 224.249 137.419 1.00 44.78  ? 3974 MET A N     1 
ATOM 27609 C CA    . MET A 1 3974 ? 165.985 224.481 137.710 1.00 44.78  ? 3974 MET A CA    1 
ATOM 27610 C C     . MET A 1 3974 ? 166.664 224.939 136.427 1.00 44.78  ? 3974 MET A C     1 
ATOM 27611 O O     . MET A 1 3974 ? 166.812 224.152 135.490 1.00 44.78  ? 3974 MET A O     1 
ATOM 27612 C CB    . MET A 1 3974 ? 166.617 223.206 138.255 1.00 44.78  ? 3974 MET A CB    1 
ATOM 27613 C CG    . MET A 1 3974 ? 167.805 223.415 139.137 1.00 44.78  ? 3974 MET A CG    1 
ATOM 27614 S SD    . MET A 1 3974 ? 168.101 221.928 140.103 1.00 44.78  ? 3974 MET A SD    1 
ATOM 27615 C CE    . MET A 1 3974 ? 166.488 221.155 140.071 1.00 44.78  ? 3974 MET A CE    1 
ATOM 27616 N N     . LYS A 1 3975 ? 167.088 226.203 136.392 1.00 49.05  ? 3975 LYS A N     1 
ATOM 27617 C CA    . LYS A 1 3975 ? 167.514 226.853 135.156 1.00 49.05  ? 3975 LYS A CA    1 
ATOM 27618 C C     . LYS A 1 3975 ? 168.606 226.079 134.427 1.00 49.05  ? 3975 LYS A C     1 
ATOM 27619 O O     . LYS A 1 3975 ? 169.336 225.293 135.038 1.00 49.05  ? 3975 LYS A O     1 
ATOM 27620 C CB    . LYS A 1 3975 ? 167.987 228.276 135.451 1.00 49.05  ? 3975 LYS A CB    1 
ATOM 27621 C CG    . LYS A 1 3975 ? 167.000 229.084 136.273 1.00 49.05  ? 3975 LYS A CG    1 
ATOM 27622 C CD    . LYS A 1 3975 ? 166.762 230.452 135.668 1.00 49.05  ? 3975 LYS A CD    1 
ATOM 27623 C CE    . LYS A 1 3975 ? 165.726 230.380 134.562 1.00 49.05  ? 3975 LYS A CE    1 
ATOM 27624 N NZ    . LYS A 1 3975 ? 164.349 230.261 135.113 1.00 49.05  ? 3975 LYS A NZ    1 
ATOM 27625 N N     . GLU A 1 3976 ? 168.726 226.307 133.117 1.00 50.00  ? 3976 GLU A N     1 
ATOM 27626 C CA    . GLU A 1 3976 ? 169.626 225.533 132.269 1.00 50.00  ? 3976 GLU A CA    1 
ATOM 27627 C C     . GLU A 1 3976 ? 171.096 225.743 132.599 1.00 50.00  ? 3976 GLU A C     1 
ATOM 27628 O O     . GLU A 1 3976 ? 171.931 224.962 132.134 1.00 50.00  ? 3976 GLU A O     1 
ATOM 27629 C CB    . GLU A 1 3976 ? 169.386 225.878 130.799 1.00 50.00  ? 3976 GLU A CB    1 
ATOM 27630 C CG    . GLU A 1 3976 ? 170.162 227.087 130.313 1.00 50.00  ? 3976 GLU A CG    1 
ATOM 27631 C CD    . GLU A 1 3976 ? 169.298 228.324 130.201 1.00 50.00  ? 3976 GLU A CD    1 
ATOM 27632 O OE1   . GLU A 1 3976 ? 168.212 228.348 130.814 1.00 50.00  ? 3976 GLU A OE1   1 
ATOM 27633 O OE2   . GLU A 1 3976 ? 169.704 229.274 129.500 1.00 50.00  ? 3976 GLU A OE2   1 
ATOM 27634 N N     . THR A 1 3977 ? 171.435 226.765 133.378 1.00 42.30  ? 3977 THR A N     1 
ATOM 27635 C CA    . THR A 1 3977 ? 172.818 227.029 133.741 1.00 42.30  ? 3977 THR A CA    1 
ATOM 27636 C C     . THR A 1 3977 ? 173.311 226.149 134.883 1.00 42.30  ? 3977 THR A C     1 
ATOM 27637 O O     . THR A 1 3977 ? 174.361 226.442 135.465 1.00 42.30  ? 3977 THR A O     1 
ATOM 27638 C CB    . THR A 1 3977 ? 172.988 228.503 134.110 1.00 42.30  ? 3977 THR A CB    1 
ATOM 27639 O OG1   . THR A 1 3977 ? 172.462 228.730 135.422 1.00 42.30  ? 3977 THR A OG1   1 
ATOM 27640 C CG2   . THR A 1 3977 ? 172.247 229.382 133.120 1.00 42.30  ? 3977 THR A CG2   1 
ATOM 27641 N N     . GLY A 1 3978 ? 172.586 225.086 135.221 1.00 37.91  ? 3978 GLY A N     1 
ATOM 27642 C CA    . GLY A 1 3978 ? 172.953 224.268 136.358 1.00 37.91  ? 3978 GLY A CA    1 
ATOM 27643 C C     . GLY A 1 3978 ? 173.822 223.068 136.049 1.00 37.91  ? 3978 GLY A C     1 
ATOM 27644 O O     . GLY A 1 3978 ? 174.908 222.923 136.616 1.00 37.91  ? 3978 GLY A O     1 
ATOM 27645 N N     . LEU A 1 3979 ? 173.365 222.205 135.148 1.00 31.02  ? 3979 LEU A N     1 
ATOM 27646 C CA    . LEU A 1 3979 ? 174.076 220.973 134.829 1.00 31.02  ? 3979 LEU A CA    1 
ATOM 27647 C C     . LEU A 1 3979 ? 174.605 220.935 133.409 1.00 31.02  ? 3979 LEU A C     1 
ATOM 27648 O O     . LEU A 1 3979 ? 175.718 220.458 133.185 1.00 31.02  ? 3979 LEU A O     1 
ATOM 27649 C CB    . LEU A 1 3979 ? 173.168 219.762 135.058 1.00 31.02  ? 3979 LEU A CB    1 
ATOM 27650 C CG    . LEU A 1 3979 ? 173.851 218.399 134.974 1.00 31.02  ? 3979 LEU A CG    1 
ATOM 27651 C CD1   . LEU A 1 3979 ? 175.152 218.401 135.753 1.00 31.02  ? 3979 LEU A CD1   1 
ATOM 27652 C CD2   . LEU A 1 3979 ? 172.924 217.314 135.484 1.00 31.02  ? 3979 LEU A CD2   1 
ATOM 27653 N N     . MET A 1 3980 ? 173.836 221.423 132.438 1.00 34.13  ? 3980 MET A N     1 
ATOM 27654 C CA    . MET A 1 3980 ? 174.343 221.512 131.078 1.00 34.13  ? 3980 MET A CA    1 
ATOM 27655 C C     . MET A 1 3980 ? 175.409 222.585 130.925 1.00 34.13  ? 3980 MET A C     1 
ATOM 27656 O O     . MET A 1 3980 ? 176.078 222.624 129.890 1.00 34.13  ? 3980 MET A O     1 
ATOM 27657 C CB    . MET A 1 3980 ? 173.195 221.780 130.107 1.00 34.13  ? 3980 MET A CB    1 
ATOM 27658 C CG    . MET A 1 3980 ? 172.422 220.537 129.717 1.00 34.13  ? 3980 MET A CG    1 
ATOM 27659 S SD    . MET A 1 3980 ? 171.042 220.897 128.620 1.00 34.13  ? 3980 MET A SD    1 
ATOM 27660 C CE    . MET A 1 3980 ? 169.752 219.916 129.377 1.00 34.13  ? 3980 MET A CE    1 
ATOM 27661 N N     . TYR A 1 3981 ? 175.588 223.446 131.923 1.00 34.96  ? 3981 TYR A N     1 
ATOM 27662 C CA    . TYR A 1 3981 ? 176.581 224.508 131.856 1.00 34.96  ? 3981 TYR A CA    1 
ATOM 27663 C C     . TYR A 1 3981 ? 177.949 224.041 132.332 1.00 34.96  ? 3981 TYR A C     1 
ATOM 27664 O O     . TYR A 1 3981 ? 178.943 224.199 131.619 1.00 34.96  ? 3981 TYR A O     1 
ATOM 27665 C CB    . TYR A 1 3981 ? 176.115 225.706 132.684 1.00 34.96  ? 3981 TYR A CB    1 
ATOM 27666 C CG    . TYR A 1 3981 ? 176.997 226.922 132.567 1.00 34.96  ? 3981 TYR A CG    1 
ATOM 27667 C CD1   . TYR A 1 3981 ? 176.809 227.839 131.548 1.00 34.96  ? 3981 TYR A CD1   1 
ATOM 27668 C CD2   . TYR A 1 3981 ? 178.008 227.160 133.484 1.00 34.96  ? 3981 TYR A CD2   1 
ATOM 27669 C CE1   . TYR A 1 3981 ? 177.606 228.954 131.442 1.00 34.96  ? 3981 TYR A CE1   1 
ATOM 27670 C CE2   . TYR A 1 3981 ? 178.811 228.272 133.385 1.00 34.96  ? 3981 TYR A CE2   1 
ATOM 27671 C CZ    . TYR A 1 3981 ? 178.606 229.166 132.361 1.00 34.96  ? 3981 TYR A CZ    1 
ATOM 27672 O OH    . TYR A 1 3981 ? 179.405 230.279 132.256 1.00 34.96  ? 3981 TYR A OH    1 
ATOM 27673 N N     . SER A 1 3982 ? 178.016 223.467 133.533 1.00 31.57  ? 3982 SER A N     1 
ATOM 27674 C CA    . SER A 1 3982 ? 179.301 223.043 134.072 1.00 31.57  ? 3982 SER A CA    1 
ATOM 27675 C C     . SER A 1 3982 ? 179.928 221.956 133.213 1.00 31.57  ? 3982 SER A C     1 
ATOM 27676 O O     . SER A 1 3982 ? 181.150 221.930 133.024 1.00 31.57  ? 3982 SER A O     1 
ATOM 27677 C CB    . SER A 1 3982 ? 179.133 222.559 135.509 1.00 31.57  ? 3982 SER A CB    1 
ATOM 27678 O OG    . SER A 1 3982 ? 180.236 221.766 135.904 1.00 31.57  ? 3982 SER A OG    1 
ATOM 27679 N N     . ILE A 1 3983 ? 179.108 221.046 132.686 1.00 32.15  ? 3983 ILE A N     1 
ATOM 27680 C CA    . ILE A 1 3983 ? 179.630 219.968 131.851 1.00 32.15  ? 3983 ILE A CA    1 
ATOM 27681 C C     . ILE A 1 3983 ? 180.254 220.534 130.582 1.00 32.15  ? 3983 ILE A C     1 
ATOM 27682 O O     . ILE A 1 3983 ? 181.369 220.162 130.194 1.00 32.15  ? 3983 ILE A O     1 
ATOM 27683 C CB    . ILE A 1 3983 ? 178.516 218.957 131.532 1.00 32.15  ? 3983 ILE A CB    1 
ATOM 27684 C CG1   . ILE A 1 3983 ? 178.258 218.059 132.740 1.00 32.15  ? 3983 ILE A CG1   1 
ATOM 27685 C CG2   . ILE A 1 3983 ? 178.881 218.129 130.321 1.00 32.15  ? 3983 ILE A CG2   1 
ATOM 27686 C CD1   . ILE A 1 3983 ? 179.512 217.491 133.351 1.00 32.15  ? 3983 ILE A CD1   1 
ATOM 27687 N N     . MET A 1 3984 ? 179.545 221.449 129.919 1.00 34.64  ? 3984 MET A N     1 
ATOM 27688 C CA    . MET A 1 3984 ? 180.076 222.046 128.700 1.00 34.64  ? 3984 MET A CA    1 
ATOM 27689 C C     . MET A 1 3984 ? 181.335 222.850 128.987 1.00 34.64  ? 3984 MET A C     1 
ATOM 27690 O O     . MET A 1 3984 ? 182.295 222.807 128.212 1.00 34.64  ? 3984 MET A O     1 
ATOM 27691 C CB    . MET A 1 3984 ? 179.019 222.926 128.040 1.00 34.64  ? 3984 MET A CB    1 
ATOM 27692 C CG    . MET A 1 3984 ? 178.120 222.198 127.071 1.00 34.64  ? 3984 MET A CG    1 
ATOM 27693 S SD    . MET A 1 3984 ? 176.535 223.026 126.882 1.00 34.64  ? 3984 MET A SD    1 
ATOM 27694 C CE    . MET A 1 3984 ? 176.017 222.398 125.295 1.00 34.64  ? 3984 MET A CE    1 
ATOM 27695 N N     . VAL A 1 3985 ? 181.350 223.591 130.097 1.00 34.67  ? 3985 VAL A N     1 
ATOM 27696 C CA    . VAL A 1 3985 ? 182.531 224.370 130.458 1.00 34.67  ? 3985 VAL A CA    1 
ATOM 27697 C C     . VAL A 1 3985 ? 183.730 223.454 130.660 1.00 34.67  ? 3985 VAL A C     1 
ATOM 27698 O O     . VAL A 1 3985 ? 184.820 223.704 130.132 1.00 34.67  ? 3985 VAL A O     1 
ATOM 27699 C CB    . VAL A 1 3985 ? 182.256 225.209 131.718 1.00 34.67  ? 3985 VAL A CB    1 
ATOM 27700 C CG1   . VAL A 1 3985 ? 183.552 225.534 132.434 1.00 34.67  ? 3985 VAL A CG1   1 
ATOM 27701 C CG2   . VAL A 1 3985 ? 181.533 226.476 131.357 1.00 34.67  ? 3985 VAL A CG2   1 
ATOM 27702 N N     . HIS A 1 3986 ? 183.547 222.378 131.428 1.00 33.90  ? 3986 HIS A N     1 
ATOM 27703 C CA    . HIS A 1 3986 ? 184.658 221.472 131.697 1.00 33.90  ? 3986 HIS A CA    1 
ATOM 27704 C C     . HIS A 1 3986 ? 185.155 220.814 130.420 1.00 33.90  ? 3986 HIS A C     1 
ATOM 27705 O O     . HIS A 1 3986 ? 186.367 220.714 130.197 1.00 33.90  ? 3986 HIS A O     1 
ATOM 27706 C CB    . HIS A 1 3986 ? 184.240 220.414 132.714 1.00 33.90  ? 3986 HIS A CB    1 
ATOM 27707 C CG    . HIS A 1 3986 ? 183.954 220.965 134.074 1.00 33.90  ? 3986 HIS A CG    1 
ATOM 27708 N ND1   . HIS A 1 3986 ? 184.371 222.216 134.470 1.00 33.90  ? 3986 HIS A ND1   1 
ATOM 27709 C CD2   . HIS A 1 3986 ? 183.293 220.437 135.129 1.00 33.90  ? 3986 HIS A CD2   1 
ATOM 27710 C CE1   . HIS A 1 3986 ? 183.979 222.436 135.712 1.00 33.90  ? 3986 HIS A CE1   1 
ATOM 27711 N NE2   . HIS A 1 3986 ? 183.322 221.371 136.135 1.00 33.90  ? 3986 HIS A NE2   1 
ATOM 27712 N N     . ALA A 1 3987 ? 184.237 220.362 129.564 1.00 32.04  ? 3987 ALA A N     1 
ATOM 27713 C CA    . ALA A 1 3987 ? 184.653 219.712 128.327 1.00 32.04  ? 3987 ALA A CA    1 
ATOM 27714 C C     . ALA A 1 3987 ? 185.386 220.681 127.408 1.00 32.04  ? 3987 ALA A C     1 
ATOM 27715 O O     . ALA A 1 3987 ? 186.406 220.324 126.806 1.00 32.04  ? 3987 ALA A O     1 
ATOM 27716 C CB    . ALA A 1 3987 ? 183.445 219.108 127.619 1.00 32.04  ? 3987 ALA A CB    1 
ATOM 27717 N N     . LEU A 1 3988 ? 184.882 221.911 127.282 1.00 36.41  ? 3988 LEU A N     1 
ATOM 27718 C CA    . LEU A 1 3988 ? 185.544 222.892 126.432 1.00 36.41  ? 3988 LEU A CA    1 
ATOM 27719 C C     . LEU A 1 3988 ? 186.921 223.241 126.970 1.00 36.41  ? 3988 LEU A C     1 
ATOM 27720 O O     . LEU A 1 3988 ? 187.875 223.395 126.199 1.00 36.41  ? 3988 LEU A O     1 
ATOM 27721 C CB    . LEU A 1 3988 ? 184.687 224.147 126.310 1.00 36.41  ? 3988 LEU A CB    1 
ATOM 27722 C CG    . LEU A 1 3988 ? 185.160 225.134 125.249 1.00 36.41  ? 3988 LEU A CG    1 
ATOM 27723 C CD1   . LEU A 1 3988 ? 185.184 224.466 123.892 1.00 36.41  ? 3988 LEU A CD1   1 
ATOM 27724 C CD2   . LEU A 1 3988 ? 184.266 226.355 125.228 1.00 36.41  ? 3988 LEU A CD2   1 
ATOM 27725 N N     . ARG A 1 3989 ? 187.046 223.376 128.291 1.00 43.49  ? 3989 ARG A N     1 
ATOM 27726 C CA    . ARG A 1 3989 ? 188.354 223.634 128.878 1.00 43.49  ? 3989 ARG A CA    1 
ATOM 27727 C C     . ARG A 1 3989 ? 189.311 222.485 128.601 1.00 43.49  ? 3989 ARG A C     1 
ATOM 27728 O O     . ARG A 1 3989 ? 190.472 222.708 128.246 1.00 43.49  ? 3989 ARG A O     1 
ATOM 27729 C CB    . ARG A 1 3989 ? 188.221 223.867 130.381 1.00 43.49  ? 3989 ARG A CB    1 
ATOM 27730 C CG    . ARG A 1 3989 ? 189.506 223.645 131.152 1.00 43.49  ? 3989 ARG A CG    1 
ATOM 27731 C CD    . ARG A 1 3989 ? 189.379 224.150 132.572 1.00 43.49  ? 3989 ARG A CD    1 
ATOM 27732 N NE    . ARG A 1 3989 ? 188.589 225.371 132.638 1.00 43.49  ? 3989 ARG A NE    1 
ATOM 27733 C CZ    . ARG A 1 3989 ? 187.746 225.661 133.618 1.00 43.49  ? 3989 ARG A CZ    1 
ATOM 27734 N NH1   . ARG A 1 3989 ? 187.559 224.837 134.634 1.00 43.49  ? 3989 ARG A NH1   1 
ATOM 27735 N NH2   . ARG A 1 3989 ? 187.073 226.807 133.575 1.00 43.49  ? 3989 ARG A NH2   1 
ATOM 27736 N N     . ALA A 1 3990 ? 188.836 221.247 128.740 1.00 39.85  ? 3990 ALA A N     1 
ATOM 27737 C CA    . ALA A 1 3990 ? 189.692 220.098 128.474 1.00 39.85  ? 3990 ALA A CA    1 
ATOM 27738 C C     . ALA A 1 3990 ? 190.136 220.066 127.019 1.00 39.85  ? 3990 ALA A C     1 
ATOM 27739 O O     . ALA A 1 3990 ? 191.286 219.728 126.722 1.00 39.85  ? 3990 ALA A O     1 
ATOM 27740 C CB    . ALA A 1 3990 ? 188.967 218.806 128.840 1.00 39.85  ? 3990 ALA A CB    1 
ATOM 27741 N N     . PHE A 1 3991 ? 189.236 220.406 126.097 1.00 42.81  ? 3991 PHE A N     1 
ATOM 27742 C CA    . PHE A 1 3991 ? 189.599 220.390 124.683 1.00 42.81  ? 3991 PHE A CA    1 
ATOM 27743 C C     . PHE A 1 3991 ? 190.601 221.488 124.356 1.00 42.81  ? 3991 PHE A C     1 
ATOM 27744 O O     . PHE A 1 3991 ? 191.614 221.239 123.695 1.00 42.81  ? 3991 PHE A O     1 
ATOM 27745 C CB    . PHE A 1 3991 ? 188.353 220.538 123.812 1.00 42.81  ? 3991 PHE A CB    1 
ATOM 27746 C CG    . PHE A 1 3991 ? 187.463 219.337 123.818 1.00 42.81  ? 3991 PHE A CG    1 
ATOM 27747 C CD1   . PHE A 1 3991 ? 187.921 218.123 124.288 1.00 42.81  ? 3991 PHE A CD1   1 
ATOM 27748 C CD2   . PHE A 1 3991 ? 186.167 219.424 123.354 1.00 42.81  ? 3991 PHE A CD2   1 
ATOM 27749 C CE1   . PHE A 1 3991 ? 187.101 217.020 124.296 1.00 42.81  ? 3991 PHE A CE1   1 
ATOM 27750 C CE2   . PHE A 1 3991 ? 185.344 218.325 123.359 1.00 42.81  ? 3991 PHE A CE2   1 
ATOM 27751 C CZ    . PHE A 1 3991 ? 185.810 217.123 123.834 1.00 42.81  ? 3991 PHE A CZ    1 
ATOM 27752 N N     . ARG A 1 3992 ? 190.336 222.711 124.810 1.00 48.52  ? 3992 ARG A N     1 
ATOM 27753 C CA    . ARG A 1 3992 ? 191.149 223.845 124.394 1.00 48.52  ? 3992 ARG A CA    1 
ATOM 27754 C C     . ARG A 1 3992 ? 192.408 224.029 125.230 1.00 48.52  ? 3992 ARG A C     1 
ATOM 27755 O O     . ARG A 1 3992 ? 193.287 224.795 124.825 1.00 48.52  ? 3992 ARG A O     1 
ATOM 27756 C CB    . ARG A 1 3992 ? 190.316 225.126 124.429 1.00 48.52  ? 3992 ARG A CB    1 
ATOM 27757 C CG    . ARG A 1 3992 ? 190.236 225.781 125.787 1.00 48.52  ? 3992 ARG A CG    1 
ATOM 27758 C CD    . ARG A 1 3992 ? 189.426 227.060 125.722 1.00 48.52  ? 3992 ARG A CD    1 
ATOM 27759 N NE    . ARG A 1 3992 ? 190.133 228.118 125.015 1.00 48.52  ? 3992 ARG A NE    1 
ATOM 27760 C CZ    . ARG A 1 3992 ? 189.822 229.404 125.093 1.00 48.52  ? 3992 ARG A CZ    1 
ATOM 27761 N NH1   . ARG A 1 3992 ? 188.812 229.825 125.835 1.00 48.52  ? 3992 ARG A NH1   1 
ATOM 27762 N NH2   . ARG A 1 3992 ? 190.545 230.289 124.415 1.00 48.52  ? 3992 ARG A NH2   1 
ATOM 27763 N N     . SER A 1 3993 ? 192.527 223.356 126.374 1.00 65.86  ? 3993 SER A N     1 
ATOM 27764 C CA    . SER A 1 3993 ? 193.754 223.456 127.154 1.00 65.86  ? 3993 SER A CA    1 
ATOM 27765 C C     . SER A 1 3993 ? 194.860 222.561 126.618 1.00 65.86  ? 3993 SER A C     1 
ATOM 27766 O O     . SER A 1 3993 ? 196.026 222.761 126.974 1.00 65.86  ? 3993 SER A O     1 
ATOM 27767 C CB    . SER A 1 3993 ? 193.492 223.109 128.620 1.00 65.86  ? 3993 SER A CB    1 
ATOM 27768 O OG    . SER A 1 3993 ? 194.646 222.552 129.223 1.00 65.86  ? 3993 SER A OG    1 
ATOM 27769 N N     . ASP A 1 3994 ? 194.526 221.584 125.781 1.00 78.38  ? 3994 ASP A N     1 
ATOM 27770 C CA    . ASP A 1 3994 ? 195.507 220.679 125.185 1.00 78.38  ? 3994 ASP A CA    1 
ATOM 27771 C C     . ASP A 1 3994 ? 195.251 220.562 123.688 1.00 78.38  ? 3994 ASP A C     1 
ATOM 27772 O O     . ASP A 1 3994 ? 194.755 219.536 123.208 1.00 78.38  ? 3994 ASP A O     1 
ATOM 27773 C CB    . ASP A 1 3994 ? 195.463 219.306 125.857 1.00 78.38  ? 3994 ASP A CB    1 
ATOM 27774 C CG    . ASP A 1 3994 ? 196.615 218.415 125.436 1.00 78.38  ? 3994 ASP A CG    1 
ATOM 27775 O OD1   . ASP A 1 3994 ? 197.552 218.918 124.780 1.00 78.38  ? 3994 ASP A OD1   1 
ATOM 27776 O OD2   . ASP A 1 3994 ? 196.584 217.210 125.761 1.00 78.38  ? 3994 ASP A OD2   1 
ATOM 27777 N N     . PRO A 1 3995 ? 195.580 221.600 122.916 1.00 75.69  ? 3995 PRO A N     1 
ATOM 27778 C CA    . PRO A 1 3995 ? 195.523 221.466 121.455 1.00 75.69  ? 3995 PRO A CA    1 
ATOM 27779 C C     . PRO A 1 3995 ? 196.637 220.562 120.955 1.00 75.69  ? 3995 PRO A C     1 
ATOM 27780 O O     . PRO A 1 3995 ? 197.395 220.006 121.756 1.00 75.69  ? 3995 PRO A O     1 
ATOM 27781 C CB    . PRO A 1 3995 ? 195.689 222.908 120.954 1.00 75.69  ? 3995 PRO A CB    1 
ATOM 27782 C CG    . PRO A 1 3995 ? 195.525 223.782 122.168 1.00 75.69  ? 3995 PRO A CG    1 
ATOM 27783 C CD    . PRO A 1 3995 ? 195.978 222.955 123.323 1.00 75.69  ? 3995 PRO A CD    1 
ATOM 27784 N N     . GLY A 1 3996 ? 196.758 220.408 119.641 1.00 64.12  ? 3996 GLY A N     1 
ATOM 27785 C CA    . GLY A 1 3996 ? 197.754 219.495 119.121 1.00 64.12  ? 3996 GLY A CA    1 
ATOM 27786 C C     . GLY A 1 3996 ? 197.146 218.224 118.573 1.00 64.12  ? 3996 GLY A C     1 
ATOM 27787 O O     . GLY A 1 3996 ? 196.662 218.209 117.437 1.00 64.12  ? 3996 GLY A O     1 
ATOM 27788 N N     . LEU A 1 3997 ? 197.201 217.148 119.367 1.00 63.25  ? 3997 LEU A N     1 
ATOM 27789 C CA    . LEU A 1 3997 ? 196.671 215.847 118.963 1.00 63.25  ? 3997 LEU A CA    1 
ATOM 27790 C C     . LEU A 1 3997 ? 195.335 215.969 118.245 1.00 63.25  ? 3997 LEU A C     1 
ATOM 27791 O O     . LEU A 1 3997 ? 195.169 215.474 117.125 1.00 63.25  ? 3997 LEU A O     1 
ATOM 27792 C CB    . LEU A 1 3997 ? 196.524 214.937 120.186 1.00 63.25  ? 3997 LEU A CB    1 
ATOM 27793 C CG    . LEU A 1 3997 ? 197.614 214.936 121.260 1.00 63.25  ? 3997 LEU A CG    1 
ATOM 27794 C CD1   . LEU A 1 3997 ? 197.344 215.982 122.334 1.00 63.25  ? 3997 LEU A CD1   1 
ATOM 27795 C CD2   . LEU A 1 3997 ? 197.739 213.555 121.880 1.00 63.25  ? 3997 LEU A CD2   1 
ATOM 27796 N N     . LEU A 1 3998 ? 194.372 216.642 118.874 1.00 55.62  ? 3998 LEU A N     1 
ATOM 27797 C CA    . LEU A 1 3998 ? 193.082 216.852 118.228 1.00 55.62  ? 3998 LEU A CA    1 
ATOM 27798 C C     . LEU A 1 3998 ? 193.237 217.689 116.966 1.00 55.62  ? 3998 LEU A C     1 
ATOM 27799 O O     . LEU A 1 3998 ? 192.715 217.333 115.903 1.00 55.62  ? 3998 LEU A O     1 
ATOM 27800 C CB    . LEU A 1 3998 ? 192.112 217.516 119.205 1.00 55.62  ? 3998 LEU A CB    1 
ATOM 27801 C CG    . LEU A 1 3998 ? 190.780 217.985 118.624 1.00 55.62  ? 3998 LEU A CG    1 
ATOM 27802 C CD1   . LEU A 1 3998 ? 190.034 216.824 117.996 1.00 55.62  ? 3998 LEU A CD1   1 
ATOM 27803 C CD2   . LEU A 1 3998 ? 189.937 218.645 119.699 1.00 55.62  ? 3998 LEU A CD2   1 
ATOM 27804 N N     . THR A 1 3999 ? 193.966 218.802 117.063 1.00 59.27  ? 3999 THR A N     1 
ATOM 27805 C CA    . THR A 1 3999 ? 194.137 219.676 115.908 1.00 59.27  ? 3999 THR A CA    1 
ATOM 27806 C C     . THR A 1 3999 ? 194.880 218.965 114.785 1.00 59.27  ? 3999 THR A C     1 
ATOM 27807 O O     . THR A 1 3999 ? 194.515 219.093 113.610 1.00 59.27  ? 3999 THR A O     1 
ATOM 27808 C CB    . THR A 1 3999 ? 194.878 220.946 116.317 1.00 59.27  ? 3999 THR A CB    1 
ATOM 27809 O OG1   . THR A 1 3999 ? 194.305 221.466 117.523 1.00 59.27  ? 3999 THR A OG1   1 
ATOM 27810 C CG2   . THR A 1 3999 ? 194.768 221.992 115.225 1.00 59.27  ? 3999 THR A CG2   1 
ATOM 27811 N N     . ASN A 1 4000 ? 195.925 218.209 115.127 1.00 64.28  ? 4000 ASN A N     1 
ATOM 27812 C CA    . ASN A 1 4000 ? 196.662 217.465 114.111 1.00 64.28  ? 4000 ASN A CA    1 
ATOM 27813 C C     . ASN A 1 4000 ? 195.782 216.415 113.448 1.00 64.28  ? 4000 ASN A C     1 
ATOM 27814 O O     . ASN A 1 4000 ? 195.846 216.224 112.230 1.00 64.28  ? 4000 ASN A O     1 
ATOM 27815 C CB    . ASN A 1 4000 ? 197.899 216.815 114.728 1.00 64.28  ? 4000 ASN A CB    1 
ATOM 27816 C CG    . ASN A 1 4000 ? 198.968 217.825 115.087 1.00 64.28  ? 4000 ASN A CG    1 
ATOM 27817 O OD1   . ASN A 1 4000 ? 199.013 218.921 114.531 1.00 64.28  ? 4000 ASN A OD1   1 
ATOM 27818 N ND2   . ASN A 1 4000 ? 199.835 217.460 116.024 1.00 64.28  ? 4000 ASN A ND2   1 
ATOM 27819 N N     . THR A 1 4001 ? 194.957 215.718 114.233 1.00 65.40  ? 4001 THR A N     1 
ATOM 27820 C CA    . THR A 1 4001 ? 194.072 214.712 113.656 1.00 65.40  ? 4001 THR A CA    1 
ATOM 27821 C C     . THR A 1 4001 ? 193.063 215.342 112.705 1.00 65.40  ? 4001 THR A C     1 
ATOM 27822 O O     . THR A 1 4001 ? 192.798 214.806 111.622 1.00 65.40  ? 4001 THR A O     1 
ATOM 27823 C CB    . THR A 1 4001 ? 193.353 213.946 114.764 1.00 65.40  ? 4001 THR A CB    1 
ATOM 27824 O OG1   . THR A 1 4001 ? 194.294 213.585 115.783 1.00 65.40  ? 4001 THR A OG1   1 
ATOM 27825 C CG2   . THR A 1 4001 ? 192.713 212.688 114.205 1.00 65.40  ? 4001 THR A CG2   1 
ATOM 27826 N N     . MET A 1 4002 ? 192.488 216.482 113.091 1.00 66.61  ? 4002 MET A N     1 
ATOM 27827 C CA    . MET A 1 4002 ? 191.558 217.165 112.196 1.00 66.61  ? 4002 MET A CA    1 
ATOM 27828 C C     . MET A 1 4002 ? 192.260 217.644 110.931 1.00 66.61  ? 4002 MET A C     1 
ATOM 27829 O O     . MET A 1 4002 ? 191.703 217.548 109.830 1.00 66.61  ? 4002 MET A O     1 
ATOM 27830 C CB    . MET A 1 4002 ? 190.878 218.324 112.923 1.00 66.61  ? 4002 MET A CB    1 
ATOM 27831 C CG    . MET A 1 4002 ? 190.311 217.927 114.273 1.00 66.61  ? 4002 MET A CG    1 
ATOM 27832 S SD    . MET A 1 4002 ? 189.880 219.305 115.347 1.00 66.61  ? 4002 MET A SD    1 
ATOM 27833 C CE    . MET A 1 4002 ? 188.959 220.334 114.222 1.00 66.61  ? 4002 MET A CE    1 
ATOM 27834 N N     . ASP A 1 4003 ? 193.489 218.152 111.064 1.00 79.69  ? 4003 ASP A N     1 
ATOM 27835 C CA    . ASP A 1 4003 ? 194.241 218.585 109.890 1.00 79.69  ? 4003 ASP A CA    1 
ATOM 27836 C C     . ASP A 1 4003 ? 194.539 217.413 108.967 1.00 79.69  ? 4003 ASP A C     1 
ATOM 27837 O O     . ASP A 1 4003 ? 194.544 217.561 107.740 1.00 79.69  ? 4003 ASP A O     1 
ATOM 27838 C CB    . ASP A 1 4003 ? 195.535 219.274 110.317 1.00 79.69  ? 4003 ASP A CB    1 
ATOM 27839 C CG    . ASP A 1 4003 ? 196.272 219.898 109.150 1.00 79.69  ? 4003 ASP A CG    1 
ATOM 27840 O OD1   . ASP A 1 4003 ? 196.979 219.163 108.432 1.00 79.69  ? 4003 ASP A OD1   1 
ATOM 27841 O OD2   . ASP A 1 4003 ? 196.144 221.124 108.947 1.00 79.69  ? 4003 ASP A OD2   1 
ATOM 27842 N N     . VAL A 1 4004 ? 194.808 216.244 109.543 1.00 74.36  ? 4004 VAL A N     1 
ATOM 27843 C CA    . VAL A 1 4004 ? 195.009 215.048 108.736 1.00 74.36  ? 4004 VAL A CA    1 
ATOM 27844 C C     . VAL A 1 4004 ? 193.725 214.677 108.009 1.00 74.36  ? 4004 VAL A C     1 
ATOM 27845 O O     . VAL A 1 4004 ? 193.741 214.350 106.816 1.00 74.36  ? 4004 VAL A O     1 
ATOM 27846 C CB    . VAL A 1 4004 ? 195.511 213.897 109.622 1.00 74.36  ? 4004 VAL A CB    1 
ATOM 27847 C CG1   . VAL A 1 4004 ? 195.391 212.572 108.892 1.00 74.36  ? 4004 VAL A CG1   1 
ATOM 27848 C CG2   . VAL A 1 4004 ? 196.937 214.161 110.065 1.00 74.36  ? 4004 VAL A CG2   1 
ATOM 27849 N N     . PHE A 1 4005 ? 192.593 214.730 108.713 1.00 82.57  ? 4005 PHE A N     1 
ATOM 27850 C CA    . PHE A 1 4005 ? 191.329 214.325 108.109 1.00 82.57  ? 4005 PHE A CA    1 
ATOM 27851 C C     . PHE A 1 4005 ? 190.935 215.246 106.961 1.00 82.57  ? 4005 PHE A C     1 
ATOM 27852 O O     . PHE A 1 4005 ? 190.500 214.776 105.904 1.00 82.57  ? 4005 PHE A O     1 
ATOM 27853 C CB    . PHE A 1 4005 ? 190.226 214.290 109.167 1.00 82.57  ? 4005 PHE A CB    1 
ATOM 27854 C CG    . PHE A 1 4005 ? 188.837 214.279 108.592 1.00 82.57  ? 4005 PHE A CG    1 
ATOM 27855 C CD1   . PHE A 1 4005 ? 188.443 213.288 107.710 1.00 82.57  ? 4005 PHE A CD1   1 
ATOM 27856 C CD2   . PHE A 1 4005 ? 187.926 215.260 108.934 1.00 82.57  ? 4005 PHE A CD2   1 
ATOM 27857 C CE1   . PHE A 1 4005 ? 187.168 213.279 107.179 1.00 82.57  ? 4005 PHE A CE1   1 
ATOM 27858 C CE2   . PHE A 1 4005 ? 186.649 215.255 108.407 1.00 82.57  ? 4005 PHE A CE2   1 
ATOM 27859 C CZ    . PHE A 1 4005 ? 186.271 214.264 107.529 1.00 82.57  ? 4005 PHE A CZ    1 
ATOM 27860 N N     . VAL A 1 4006 ? 191.078 216.561 107.145 1.00 93.35  ? 4006 VAL A N     1 
ATOM 27861 C CA    . VAL A 1 4006 ? 190.632 217.487 106.107 1.00 93.35  ? 4006 VAL A CA    1 
ATOM 27862 C C     . VAL A 1 4006 ? 191.500 217.354 104.860 1.00 93.35  ? 4006 VAL A C     1 
ATOM 27863 O O     . VAL A 1 4006 ? 191.010 217.464 103.730 1.00 93.35  ? 4006 VAL A O     1 
ATOM 27864 C CB    . VAL A 1 4006 ? 190.607 218.934 106.637 1.00 93.35  ? 4006 VAL A CB    1 
ATOM 27865 C CG1   . VAL A 1 4006 ? 191.939 219.309 107.241 1.00 93.35  ? 4006 VAL A CG1   1 
ATOM 27866 C CG2   . VAL A 1 4006 ? 190.224 219.906 105.530 1.00 93.35  ? 4006 VAL A CG2   1 
ATOM 27867 N N     . LYS A 1 4007 ? 192.795 217.101 105.040 1.00 88.53  ? 4007 LYS A N     1 
ATOM 27868 C CA    . LYS A 1 4007 ? 193.708 216.975 103.912 1.00 88.53  ? 4007 LYS A CA    1 
ATOM 27869 C C     . LYS A 1 4007 ? 193.695 215.586 103.288 1.00 88.53  ? 4007 LYS A C     1 
ATOM 27870 O O     . LYS A 1 4007 ? 194.420 215.359 102.314 1.00 88.53  ? 4007 LYS A O     1 
ATOM 27871 C CB    . LYS A 1 4007 ? 195.130 217.337 104.345 1.00 88.53  ? 4007 LYS A CB    1 
ATOM 27872 C CG    . LYS A 1 4007 ? 195.414 218.829 104.312 1.00 88.53  ? 4007 LYS A CG    1 
ATOM 27873 C CD    . LYS A 1 4007 ? 196.663 219.180 105.102 1.00 88.53  ? 4007 LYS A CD    1 
ATOM 27874 C CE    . LYS A 1 4007 ? 196.748 220.677 105.352 1.00 88.53  ? 4007 LYS A CE    1 
ATOM 27875 N NZ    . LYS A 1 4007 ? 197.602 221.004 106.525 1.00 88.53  ? 4007 LYS A NZ    1 
ATOM 27876 N N     . GLU A 1 4008 ? 192.909 214.662 103.823 1.00 93.08  ? 4008 GLU A N     1 
ATOM 27877 C CA    . GLU A 1 4008 ? 192.771 213.350 103.204 1.00 93.08  ? 4008 GLU A CA    1 
ATOM 27878 C C     . GLU A 1 4008 ? 192.125 213.503 101.831 1.00 93.08  ? 4008 GLU A C     1 
ATOM 27879 O O     . GLU A 1 4008 ? 191.098 214.179 101.708 1.00 93.08  ? 4008 GLU A O     1 
ATOM 27880 C CB    . GLU A 1 4008 ? 191.936 212.435 104.099 1.00 93.08  ? 4008 GLU A CB    1 
ATOM 27881 C CG    . GLU A 1 4008 ? 191.599 211.091 103.489 1.00 93.08  ? 4008 GLU A CG    1 
ATOM 27882 C CD    . GLU A 1 4008 ? 191.316 210.028 104.531 1.00 93.08  ? 4008 GLU A CD    1 
ATOM 27883 O OE1   . GLU A 1 4008 ? 190.432 210.249 105.384 1.00 93.08  ? 4008 GLU A OE1   1 
ATOM 27884 O OE2   . GLU A 1 4008 ? 191.976 208.969 104.496 1.00 93.08  ? 4008 GLU A OE2   1 
ATOM 27885 N N     . PRO A 1 4009 ? 192.686 212.898 100.779 1.00 101.71 ? 4009 PRO A N     1 
ATOM 27886 C CA    . PRO A 1 4009 ? 192.173 213.170 99.428  1.00 101.71 ? 4009 PRO A CA    1 
ATOM 27887 C C     . PRO A 1 4009 ? 190.867 212.467 99.111  1.00 101.71 ? 4009 PRO A C     1 
ATOM 27888 O O     . PRO A 1 4009 ? 190.262 212.772 98.076  1.00 101.71 ? 4009 PRO A O     1 
ATOM 27889 C CB    . PRO A 1 4009 ? 193.310 212.689 98.514  1.00 101.71 ? 4009 PRO A CB    1 
ATOM 27890 C CG    . PRO A 1 4009 ? 194.222 211.841 99.391  1.00 101.71 ? 4009 PRO A CG    1 
ATOM 27891 C CD    . PRO A 1 4009 ? 193.640 211.779 100.773 1.00 101.71 ? 4009 PRO A CD    1 
ATOM 27892 N N     . SER A 1 4010 ? 190.408 211.546 99.953  1.00 112.64 ? 4010 SER A N     1 
ATOM 27893 C CA    . SER A 1 4010 ? 189.090 210.959 99.763  1.00 112.64 ? 4010 SER A CA    1 
ATOM 27894 C C     . SER A 1 4010 ? 187.982 211.805 100.372 1.00 112.64 ? 4010 SER A C     1 
ATOM 27895 O O     . SER A 1 4010 ? 186.809 211.433 100.266 1.00 112.64 ? 4010 SER A O     1 
ATOM 27896 C CB    . SER A 1 4010 ? 189.043 209.546 100.349 1.00 112.64 ? 4010 SER A CB    1 
ATOM 27897 O OG    . SER A 1 4010 ? 189.860 209.438 101.499 1.00 112.64 ? 4010 SER A OG    1 
ATOM 27898 N N     . PHE A 1 4011 ? 188.324 212.920 101.011 1.00 109.75 ? 4011 PHE A N     1 
ATOM 27899 C CA    . PHE A 1 4011 ? 187.353 213.864 101.557 1.00 109.75 ? 4011 PHE A CA    1 
ATOM 27900 C C     . PHE A 1 4011 ? 187.436 215.120 100.696 1.00 109.75 ? 4011 PHE A C     1 
ATOM 27901 O O     . PHE A 1 4011 ? 188.367 215.919 100.832 1.00 109.75 ? 4011 PHE A O     1 
ATOM 27902 C CB    . PHE A 1 4011 ? 187.639 214.147 103.030 1.00 109.75 ? 4011 PHE A CB    1 
ATOM 27903 C CG    . PHE A 1 4011 ? 187.149 215.486 103.506 1.00 109.75 ? 4011 PHE A CG    1 
ATOM 27904 C CD1   . PHE A 1 4011 ? 185.796 215.734 103.640 1.00 109.75 ? 4011 PHE A CD1   1 
ATOM 27905 C CD2   . PHE A 1 4011 ? 188.044 216.491 103.831 1.00 109.75 ? 4011 PHE A CD2   1 
ATOM 27906 C CE1   . PHE A 1 4011 ? 185.343 216.962 104.084 1.00 109.75 ? 4011 PHE A CE1   1 
ATOM 27907 C CE2   . PHE A 1 4011 ? 187.597 217.721 104.272 1.00 109.75 ? 4011 PHE A CE2   1 
ATOM 27908 C CZ    . PHE A 1 4011 ? 186.245 217.957 104.399 1.00 109.75 ? 4011 PHE A CZ    1 
ATOM 27909 N N     . ASP A 1 4012 ? 186.471 215.279 99.797  1.00 113.85 ? 4012 ASP A N     1 
ATOM 27910 C CA    . ASP A 1 4012 ? 186.455 216.384 98.847  1.00 113.85 ? 4012 ASP A CA    1 
ATOM 27911 C C     . ASP A 1 4012 ? 185.058 216.464 98.246  1.00 113.85 ? 4012 ASP A C     1 
ATOM 27912 O O     . ASP A 1 4012 ? 184.138 215.764 98.681  1.00 113.85 ? 4012 ASP A O     1 
ATOM 27913 C CB    . ASP A 1 4012 ? 187.533 216.198 97.775  1.00 113.85 ? 4012 ASP A CB    1 
ATOM 27914 C CG    . ASP A 1 4012 ? 188.000 217.512 97.185  1.00 113.85 ? 4012 ASP A CG    1 
ATOM 27915 O OD1   . ASP A 1 4012 ? 187.238 218.499 97.259  1.00 113.85 ? 4012 ASP A OD1   1 
ATOM 27916 O OD2   . ASP A 1 4012 ? 189.126 217.559 96.648  1.00 113.85 ? 4012 ASP A OD2   1 
ATOM 27917 N N     . TRP A 1 4013 ? 184.895 217.317 97.235  1.00 114.85 ? 4013 TRP A N     1 
ATOM 27918 C CA    . TRP A 1 4013 ? 183.624 217.438 96.538  1.00 114.85 ? 4013 TRP A CA    1 
ATOM 27919 C C     . TRP A 1 4013 ? 183.502 216.454 95.380  1.00 114.85 ? 4013 TRP A C     1 
ATOM 27920 O O     . TRP A 1 4013 ? 182.735 216.699 94.443  1.00 114.85 ? 4013 TRP A O     1 
ATOM 27921 C CB    . TRP A 1 4013 ? 183.415 218.873 96.050  1.00 114.85 ? 4013 TRP A CB    1 
ATOM 27922 C CG    . TRP A 1 4013 ? 181.967 219.270 96.029  1.00 114.85 ? 4013 TRP A CG    1 
ATOM 27923 C CD1   . TRP A 1 4013 ? 180.897 218.448 95.831  1.00 114.85 ? 4013 TRP A CD1   1 
ATOM 27924 C CD2   . TRP A 1 4013 ? 181.430 220.578 96.248  1.00 114.85 ? 4013 TRP A CD2   1 
ATOM 27925 N NE1   . TRP A 1 4013 ? 179.729 219.165 95.892  1.00 114.85 ? 4013 TRP A NE1   1 
ATOM 27926 C CE2   . TRP A 1 4013 ? 180.028 220.475 96.150  1.00 114.85 ? 4013 TRP A CE2   1 
ATOM 27927 C CE3   . TRP A 1 4013 ? 181.996 221.828 96.509  1.00 114.85 ? 4013 TRP A CE3   1 
ATOM 27928 C CZ2   . TRP A 1 4013 ? 179.187 221.571 96.305  1.00 114.85 ? 4013 TRP A CZ2   1 
ATOM 27929 C CZ3   . TRP A 1 4013 ? 181.157 222.914 96.664  1.00 114.85 ? 4013 TRP A CZ3   1 
ATOM 27930 C CH2   . TRP A 1 4013 ? 179.770 222.780 96.559  1.00 114.85 ? 4013 TRP A CH2   1 
ATOM 27931 N N     . LYS A 1 4014 ? 184.255 215.357 95.418  1.00 109.28 ? 4014 LYS A N     1 
ATOM 27932 C CA    . LYS A 1 4014 ? 183.995 214.233 94.532  1.00 109.28 ? 4014 LYS A CA    1 
ATOM 27933 C C     . LYS A 1 4014 ? 183.078 213.209 95.179  1.00 109.28 ? 4014 LYS A C     1 
ATOM 27934 O O     . LYS A 1 4014 ? 182.365 212.488 94.473  1.00 109.28 ? 4014 LYS A O     1 
ATOM 27935 C CB    . LYS A 1 4014 ? 185.309 213.564 94.119  1.00 109.28 ? 4014 LYS A CB    1 
ATOM 27936 C CG    . LYS A 1 4014 ? 185.967 214.194 92.904  1.00 109.28 ? 4014 LYS A CG    1 
ATOM 27937 C CD    . LYS A 1 4014 ? 187.302 213.539 92.597  1.00 109.28 ? 4014 LYS A CD    1 
ATOM 27938 C CE    . LYS A 1 4014 ? 188.306 214.554 92.078  1.00 109.28 ? 4014 LYS A CE    1 
ATOM 27939 N NZ    . LYS A 1 4014 ? 188.212 215.849 92.806  1.00 109.28 ? 4014 LYS A NZ    1 
ATOM 27940 N N     . ASN A 1 4015 ? 183.085 213.136 96.512  1.00 114.01 ? 4015 ASN A N     1 
ATOM 27941 C CA    . ASN A 1 4015 ? 182.167 212.291 97.258  1.00 114.01 ? 4015 ASN A CA    1 
ATOM 27942 C C     . ASN A 1 4015 ? 181.175 213.078 98.101  1.00 114.01 ? 4015 ASN A C     1 
ATOM 27943 O O     . ASN A 1 4015 ? 180.164 212.509 98.524  1.00 114.01 ? 4015 ASN A O     1 
ATOM 27944 C CB    . ASN A 1 4015 ? 182.946 211.333 98.170  1.00 114.01 ? 4015 ASN A CB    1 
ATOM 27945 C CG    . ASN A 1 4015 ? 184.105 212.010 98.866  1.00 114.01 ? 4015 ASN A CG    1 
ATOM 27946 O OD1   . ASN A 1 4015 ? 185.117 212.326 98.242  1.00 114.01 ? 4015 ASN A OD1   1 
ATOM 27947 N ND2   . ASN A 1 4015 ? 183.963 212.239 100.166 1.00 114.01 ? 4015 ASN A ND2   1 
ATOM 27948 N N     . PHE A 1 4016 ? 181.439 214.361 98.356  1.00 99.54  ? 4016 PHE A N     1 
ATOM 27949 C CA    . PHE A 1 4016 ? 180.471 215.194 99.063  1.00 99.54  ? 4016 PHE A CA    1 
ATOM 27950 C C     . PHE A 1 4016 ? 179.164 215.283 98.287  1.00 99.54  ? 4016 PHE A C     1 
ATOM 27951 O O     . PHE A 1 4016 ? 178.083 215.018 98.828  1.00 99.54  ? 4016 PHE A O     1 
ATOM 27952 C CB    . PHE A 1 4016 ? 181.060 216.586 99.290  1.00 99.54  ? 4016 PHE A CB    1 
ATOM 27953 C CG    . PHE A 1 4016 ? 180.459 217.320 100.451 1.00 99.54  ? 4016 PHE A CG    1 
ATOM 27954 C CD1   . PHE A 1 4016 ? 180.356 216.718 101.692 1.00 99.54  ? 4016 PHE A CD1   1 
ATOM 27955 C CD2   . PHE A 1 4016 ? 180.007 218.619 100.302 1.00 99.54  ? 4016 PHE A CD2   1 
ATOM 27956 C CE1   . PHE A 1 4016 ? 179.807 217.396 102.761 1.00 99.54  ? 4016 PHE A CE1   1 
ATOM 27957 C CE2   . PHE A 1 4016 ? 179.460 219.302 101.367 1.00 99.54  ? 4016 PHE A CE2   1 
ATOM 27958 C CZ    . PHE A 1 4016 ? 179.358 218.690 102.597 1.00 99.54  ? 4016 PHE A CZ    1 
ATOM 27959 N N     . GLU A 1 4017 ? 179.248 215.640 97.004  1.00 110.39 ? 4017 GLU A N     1 
ATOM 27960 C CA    . GLU A 1 4017 ? 178.050 215.678 96.177  1.00 110.39 ? 4017 GLU A CA    1 
ATOM 27961 C C     . GLU A 1 4017 ? 177.451 214.290 96.010  1.00 110.39 ? 4017 GLU A C     1 
ATOM 27962 O O     . GLU A 1 4017 ? 176.229 214.153 95.895  1.00 110.39 ? 4017 GLU A O     1 
ATOM 27963 C CB    . GLU A 1 4017 ? 178.367 216.298 94.815  1.00 110.39 ? 4017 GLU A CB    1 
ATOM 27964 C CG    . GLU A 1 4017 ? 179.198 215.421 93.895  1.00 110.39 ? 4017 GLU A CG    1 
ATOM 27965 C CD    . GLU A 1 4017 ? 180.036 216.227 92.925  1.00 110.39 ? 4017 GLU A CD    1 
ATOM 27966 O OE1   . GLU A 1 4017 ? 179.723 217.418 92.716  1.00 110.39 ? 4017 GLU A OE1   1 
ATOM 27967 O OE2   . GLU A 1 4017 ? 181.006 215.669 92.369  1.00 110.39 ? 4017 GLU A OE2   1 
ATOM 27968 N N     . GLN A 1 4018 ? 178.287 213.250 96.017  1.00 99.30  ? 4018 GLN A N     1 
ATOM 27969 C CA    . GLN A 1 4018 ? 177.773 211.890 95.915  1.00 99.30  ? 4018 GLN A CA    1 
ATOM 27970 C C     . GLN A 1 4018 ? 176.873 211.560 97.098  1.00 99.30  ? 4018 GLN A C     1 
ATOM 27971 O O     . GLN A 1 4018 ? 175.727 211.133 96.922  1.00 99.30  ? 4018 GLN A O     1 
ATOM 27972 C CB    . GLN A 1 4018 ? 178.933 210.898 95.827  1.00 99.30  ? 4018 GLN A CB    1 
ATOM 27973 C CG    . GLN A 1 4018 ? 179.518 210.744 94.435  1.00 99.30  ? 4018 GLN A CG    1 
ATOM 27974 C CD    . GLN A 1 4018 ? 180.724 209.827 94.412  1.00 99.30  ? 4018 GLN A CD    1 
ATOM 27975 O OE1   . GLN A 1 4018 ? 181.330 209.554 95.448  1.00 99.30  ? 4018 GLN A OE1   1 
ATOM 27976 N NE2   . GLN A 1 4018 ? 181.081 209.347 93.227  1.00 99.30  ? 4018 GLN A NE2   1 
ATOM 27977 N N     . LYS A 1 4019 ? 177.370 211.777 98.317  1.00 98.66  ? 4019 LYS A N     1 
ATOM 27978 C CA    . LYS A 1 4019 ? 176.574 211.474 99.498  1.00 98.66  ? 4019 LYS A CA    1 
ATOM 27979 C C     . LYS A 1 4019 ? 175.423 212.452 99.686  1.00 98.66  ? 4019 LYS A C     1 
ATOM 27980 O O     . LYS A 1 4019 ? 174.454 212.119 100.376 1.00 98.66  ? 4019 LYS A O     1 
ATOM 27981 C CB    . LYS A 1 4019 ? 177.457 211.453 100.746 1.00 98.66  ? 4019 LYS A CB    1 
ATOM 27982 C CG    . LYS A 1 4019 ? 177.968 212.810 101.186 1.00 98.66  ? 4019 LYS A CG    1 
ATOM 27983 C CD    . LYS A 1 4019 ? 179.328 212.692 101.859 1.00 98.66  ? 4019 LYS A CD    1 
ATOM 27984 C CE    . LYS A 1 4019 ? 179.427 211.429 102.700 1.00 98.66  ? 4019 LYS A CE    1 
ATOM 27985 N NZ    . LYS A 1 4019 ? 180.825 211.157 103.132 1.00 98.66  ? 4019 LYS A NZ    1 
ATOM 27986 N N     . MET A 1 4020 ? 175.502 213.648 99.096  1.00 97.35  ? 4020 MET A N     1 
ATOM 27987 C CA    . MET A 1 4020 ? 174.346 214.538 99.123  1.00 97.35  ? 4020 MET A CA    1 
ATOM 27988 C C     . MET A 1 4020 ? 173.244 214.043 98.194  1.00 97.35  ? 4020 MET A C     1 
ATOM 27989 O O     . MET A 1 4020 ? 172.066 214.038 98.568  1.00 97.35  ? 4020 MET A O     1 
ATOM 27990 C CB    . MET A 1 4020 ? 174.763 215.961 98.763  1.00 97.35  ? 4020 MET A CB    1 
ATOM 27991 C CG    . MET A 1 4020 ? 174.089 217.014 99.621  1.00 97.35  ? 4020 MET A CG    1 
ATOM 27992 S SD    . MET A 1 4020 ? 174.786 217.096 101.278 1.00 97.35  ? 4020 MET A SD    1 
ATOM 27993 C CE    . MET A 1 4020 ? 176.293 218.001 100.958 1.00 97.35  ? 4020 MET A CE    1 
ATOM 27994 N N     . LEU A 1 4021 ? 173.605 213.621 96.980  1.00 100.08 ? 4021 LEU A N     1 
ATOM 27995 C CA    . LEU A 1 4021 ? 172.616 213.060 96.067  1.00 100.08 ? 4021 LEU A CA    1 
ATOM 27996 C C     . LEU A 1 4021 ? 172.125 211.693 96.519  1.00 100.08 ? 4021 LEU A C     1 
ATOM 27997 O O     . LEU A 1 4021 ? 171.076 211.241 96.050  1.00 100.08 ? 4021 LEU A O     1 
ATOM 27998 C CB    . LEU A 1 4021 ? 173.183 212.969 94.650  1.00 100.08 ? 4021 LEU A CB    1 
ATOM 27999 C CG    . LEU A 1 4021 ? 173.653 214.268 93.994  1.00 100.08 ? 4021 LEU A CG    1 
ATOM 28000 C CD1   . LEU A 1 4021 ? 173.644 214.128 92.482  1.00 100.08 ? 4021 LEU A CD1   1 
ATOM 28001 C CD2   . LEU A 1 4021 ? 172.773 215.433 94.421  1.00 100.08 ? 4021 LEU A CD2   1 
ATOM 28002 N N     . LYS A 1 4022 ? 172.861 211.021 97.409  1.00 97.88  ? 4022 LYS A N     1 
ATOM 28003 C CA    . LYS A 1 4022 ? 172.339 209.798 98.009  1.00 97.88  ? 4022 LYS A CA    1 
ATOM 28004 C C     . LYS A 1 4022 ? 171.062 210.072 98.790  1.00 97.88  ? 4022 LYS A C     1 
ATOM 28005 O O     . LYS A 1 4022 ? 170.218 209.181 98.937  1.00 97.88  ? 4022 LYS A O     1 
ATOM 28006 C CB    . LYS A 1 4022 ? 173.393 209.158 98.911  1.00 97.88  ? 4022 LYS A CB    1 
ATOM 28007 C CG    . LYS A 1 4022 ? 173.974 207.864 98.361  1.00 97.88  ? 4022 LYS A CG    1 
ATOM 28008 C CD    . LYS A 1 4022 ? 174.852 208.127 97.148  1.00 97.88  ? 4022 LYS A CD    1 
ATOM 28009 C CE    . LYS A 1 4022 ? 175.610 206.881 96.725  1.00 97.88  ? 4022 LYS A CE    1 
ATOM 28010 N NZ    . LYS A 1 4022 ? 176.650 207.180 95.703  1.00 97.88  ? 4022 LYS A NZ    1 
ATOM 28011 N N     . LYS A 1 4023 ? 170.906 211.292 99.295  1.00 100.93 ? 4023 LYS A N     1 
ATOM 28012 C CA    . LYS A 1 4023 ? 169.659 211.759 99.874  1.00 100.93 ? 4023 LYS A CA    1 
ATOM 28013 C C     . LYS A 1 4023 ? 168.973 212.704 98.889  1.00 100.93 ? 4023 LYS A C     1 
ATOM 28014 O O     . LYS A 1 4023 ? 169.489 213.001 97.809  1.00 100.93 ? 4023 LYS A O     1 
ATOM 28015 C CB    . LYS A 1 4023 ? 169.911 212.440 101.220 1.00 100.93 ? 4023 LYS A CB    1 
ATOM 28016 C CG    . LYS A 1 4023 ? 170.942 211.736 102.087 1.00 100.93 ? 4023 LYS A CG    1 
ATOM 28017 C CD    . LYS A 1 4023 ? 171.306 212.572 103.303 1.00 100.93 ? 4023 LYS A CD    1 
ATOM 28018 C CE    . LYS A 1 4023 ? 171.874 213.920 102.898 1.00 100.93 ? 4023 LYS A CE    1 
ATOM 28019 N NZ    . LYS A 1 4023 ? 172.020 214.831 104.065 1.00 100.93 ? 4023 LYS A NZ    1 
ATOM 28020 N N     . GLY A 1 4024 ? 167.789 213.182 99.267  1.00 123.18 ? 4024 GLY A N     1 
ATOM 28021 C CA    . GLY A 1 4024 ? 167.022 214.048 98.398  1.00 123.18 ? 4024 GLY A CA    1 
ATOM 28022 C C     . GLY A 1 4024 ? 166.412 215.203 99.167  1.00 123.18 ? 4024 GLY A C     1 
ATOM 28023 O O     . GLY A 1 4024 ? 166.257 215.158 100.389 1.00 123.18 ? 4024 GLY A O     1 
ATOM 28024 N N     . GLY A 1 4025 ? 166.068 216.245 98.419  1.00 128.28 ? 4025 GLY A N     1 
ATOM 28025 C CA    . GLY A 1 4025 ? 165.418 217.429 98.957  1.00 128.28 ? 4025 GLY A CA    1 
ATOM 28026 C C     . GLY A 1 4025 ? 166.346 218.526 99.435  1.00 128.28 ? 4025 GLY A C     1 
ATOM 28027 O O     . GLY A 1 4025 ? 166.083 219.707 99.200  1.00 128.28 ? 4025 GLY A O     1 
ATOM 28028 N N     . SER A 1 4026 ? 167.434 218.157 100.105 1.00 132.26 ? 4026 SER A N     1 
ATOM 28029 C CA    . SER A 1 4026 ? 168.369 219.120 100.673 1.00 132.26 ? 4026 SER A CA    1 
ATOM 28030 C C     . SER A 1 4026 ? 169.589 219.240 99.768  1.00 132.26 ? 4026 SER A C     1 
ATOM 28031 O O     . SER A 1 4026 ? 170.295 218.252 99.537  1.00 132.26 ? 4026 SER A O     1 
ATOM 28032 C CB    . SER A 1 4026 ? 168.786 218.705 102.084 1.00 132.26 ? 4026 SER A CB    1 
ATOM 28033 O OG    . SER A 1 4026 ? 167.731 218.906 103.007 1.00 132.26 ? 4026 SER A OG    1 
ATOM 28034 N N     . TRP A 1 4027 ? 169.828 220.451 99.262  1.00 131.15 ? 4027 TRP A N     1 
ATOM 28035 C CA    . TRP A 1 4027 ? 171.013 220.782 98.471  1.00 131.15 ? 4027 TRP A CA    1 
ATOM 28036 C C     . TRP A 1 4027 ? 171.120 219.877 97.238  1.00 131.15 ? 4027 TRP A C     1 
ATOM 28037 O O     . TRP A 1 4027 ? 172.015 219.039 97.108  1.00 131.15 ? 4027 TRP A O     1 
ATOM 28038 C CB    . TRP A 1 4027 ? 172.284 220.709 99.329  1.00 131.15 ? 4027 TRP A CB    1 
ATOM 28039 C CG    . TRP A 1 4027 ? 173.600 220.912 98.590  1.00 131.15 ? 4027 TRP A CG    1 
ATOM 28040 C CD1   . TRP A 1 4027 ? 174.807 220.382 98.938  1.00 131.15 ? 4027 TRP A CD1   1 
ATOM 28041 C CD2   . TRP A 1 4027 ? 173.847 221.728 97.426  1.00 131.15 ? 4027 TRP A CD2   1 
ATOM 28042 N NE1   . TRP A 1 4027 ? 175.779 220.785 98.057  1.00 131.15 ? 4027 TRP A NE1   1 
ATOM 28043 C CE2   . TRP A 1 4027 ? 175.218 221.614 97.123  1.00 131.15 ? 4027 TRP A CE2   1 
ATOM 28044 C CE3   . TRP A 1 4027 ? 173.043 222.533 96.609  1.00 131.15 ? 4027 TRP A CE3   1 
ATOM 28045 C CZ2   . TRP A 1 4027 ? 175.802 222.271 96.041  1.00 131.15 ? 4027 TRP A CZ2   1 
ATOM 28046 C CZ3   . TRP A 1 4027 ? 173.626 223.181 95.535  1.00 131.15 ? 4027 TRP A CZ3   1 
ATOM 28047 C CH2   . TRP A 1 4027 ? 174.991 223.047 95.261  1.00 131.15 ? 4027 TRP A CH2   1 
ATOM 28048 N N     . ILE A 1 4028 ? 170.151 220.054 96.339  1.00 138.06 ? 4028 ILE A N     1 
ATOM 28049 C CA    . ILE A 1 4028 ? 170.254 219.427 95.028  1.00 138.06 ? 4028 ILE A CA    1 
ATOM 28050 C C     . ILE A 1 4028 ? 171.479 219.987 94.323  1.00 138.06 ? 4028 ILE A C     1 
ATOM 28051 O O     . ILE A 1 4028 ? 171.621 221.205 94.158  1.00 138.06 ? 4028 ILE A O     1 
ATOM 28052 C CB    . ILE A 1 4028 ? 168.972 219.657 94.216  1.00 138.06 ? 4028 ILE A CB    1 
ATOM 28053 C CG1   . ILE A 1 4028 ? 167.744 219.567 95.125  1.00 138.06 ? 4028 ILE A CG1   1 
ATOM 28054 C CG2   . ILE A 1 4028 ? 168.874 218.649 93.082  1.00 138.06 ? 4028 ILE A CG2   1 
ATOM 28055 C CD1   . ILE A 1 4028 ? 167.464 218.170 95.641  1.00 138.06 ? 4028 ILE A CD1   1 
ATOM 28056 N N     . GLN A 1 4029 ? 172.377 219.098 93.908  1.00 139.52 ? 4029 GLN A N     1 
ATOM 28057 C CA    . GLN A 1 4029 ? 173.700 219.503 93.443  1.00 139.52 ? 4029 GLN A CA    1 
ATOM 28058 C C     . GLN A 1 4029 ? 173.641 219.880 91.968  1.00 139.52 ? 4029 GLN A C     1 
ATOM 28059 O O     . GLN A 1 4029 ? 173.565 219.007 91.097  1.00 139.52 ? 4029 GLN A O     1 
ATOM 28060 C CB    . GLN A 1 4029 ? 174.706 218.380 93.680  1.00 139.52 ? 4029 GLN A CB    1 
ATOM 28061 C CG    . GLN A 1 4029 ? 176.104 218.666 93.156  1.00 139.52 ? 4029 GLN A CG    1 
ATOM 28062 C CD    . GLN A 1 4029 ? 176.965 219.402 94.163  1.00 139.52 ? 4029 GLN A CD    1 
ATOM 28063 O OE1   . GLN A 1 4029 ? 176.847 219.191 95.370  1.00 139.52 ? 4029 GLN A OE1   1 
ATOM 28064 N NE2   . GLN A 1 4029 ? 177.845 220.265 93.670  1.00 139.52 ? 4029 GLN A NE2   1 
ATOM 28065 N N     . GLU A 1 4030 ? 173.671 221.184 91.684  1.00 151.60 ? 4030 GLU A N     1 
ATOM 28066 C CA    . GLU A 1 4030 ? 173.876 221.690 90.324  1.00 151.60 ? 4030 GLU A CA    1 
ATOM 28067 C C     . GLU A 1 4030 ? 174.732 222.953 90.439  1.00 151.60 ? 4030 GLU A C     1 
ATOM 28068 O O     . GLU A 1 4030 ? 174.213 224.067 90.554  1.00 151.60 ? 4030 GLU A O     1 
ATOM 28069 C CB    . GLU A 1 4030 ? 172.554 221.947 89.604  1.00 151.60 ? 4030 GLU A CB    1 
ATOM 28070 C CG    . GLU A 1 4030 ? 171.500 222.716 90.397  1.00 151.60 ? 4030 GLU A CG    1 
ATOM 28071 C CD    . GLU A 1 4030 ? 170.662 221.821 91.288  1.00 151.60 ? 4030 GLU A CD    1 
ATOM 28072 O OE1   . GLU A 1 4030 ? 170.645 220.594 91.056  1.00 151.60 ? 4030 GLU A OE1   1 
ATOM 28073 O OE2   . GLU A 1 4030 ? 170.010 222.349 92.214  1.00 151.60 ? 4030 GLU A OE2   1 
ATOM 28074 N N     . ILE A 1 4031 ? 176.051 222.768 90.396  1.00 138.45 ? 4031 ILE A N     1 
ATOM 28075 C CA    . ILE A 1 4031 ? 176.998 223.873 90.492  1.00 138.45 ? 4031 ILE A CA    1 
ATOM 28076 C C     . ILE A 1 4031 ? 178.378 223.390 90.060  1.00 138.45 ? 4031 ILE A C     1 
ATOM 28077 O O     . ILE A 1 4031 ? 178.707 222.207 90.200  1.00 138.45 ? 4031 ILE A O     1 
ATOM 28078 C CB    . ILE A 1 4031 ? 177.027 224.462 91.917  1.00 138.45 ? 4031 ILE A CB    1 
ATOM 28079 C CG1   . ILE A 1 4031 ? 177.635 225.867 91.909  1.00 138.45 ? 4031 ILE A CG1   1 
ATOM 28080 C CG2   . ILE A 1 4031 ? 177.777 223.544 92.871  1.00 138.45 ? 4031 ILE A CG2   1 
ATOM 28081 C CD1   . ILE A 1 4031 ? 177.022 226.794 90.885  1.00 138.45 ? 4031 ILE A CD1   1 
ATOM 28082 N N     . ASN A 1 4032 ? 179.181 224.293 89.515  1.00 130.12 ? 4032 ASN A N     1 
ATOM 28083 C CA    . ASN A 1 4032 ? 180.547 223.974 89.116  1.00 130.12 ? 4032 ASN A CA    1 
ATOM 28084 C C     . ASN A 1 4032 ? 181.572 224.935 89.698  1.00 130.12 ? 4032 ASN A C     1 
ATOM 28085 O O     . ASN A 1 4032 ? 182.682 224.512 90.029  1.00 130.12 ? 4032 ASN A O     1 
ATOM 28086 C CB    . ASN A 1 4032 ? 180.661 223.957 87.581  1.00 130.12 ? 4032 ASN A CB    1 
ATOM 28087 C CG    . ASN A 1 4032 ? 180.482 225.331 86.966  1.00 130.12 ? 4032 ASN A CG    1 
ATOM 28088 O OD1   . ASN A 1 4032 ? 181.453 226.051 86.733  1.00 130.12 ? 4032 ASN A OD1   1 
ATOM 28089 N ND2   . ASN A 1 4032 ? 179.236 225.703 86.700  1.00 130.12 ? 4032 ASN A ND2   1 
ATOM 28090 N N     . VAL A 1 4033 ? 181.228 226.218 89.832  1.00 125.65 ? 4033 VAL A N     1 
ATOM 28091 C CA    . VAL A 1 4033 ? 182.167 227.186 90.390  1.00 125.65 ? 4033 VAL A CA    1 
ATOM 28092 C C     . VAL A 1 4033 ? 182.403 226.921 91.870  1.00 125.65 ? 4033 VAL A C     1 
ATOM 28093 O O     . VAL A 1 4033 ? 183.490 227.198 92.391  1.00 125.65 ? 4033 VAL A O     1 
ATOM 28094 C CB    . VAL A 1 4033 ? 181.664 228.621 90.149  1.00 125.65 ? 4033 VAL A CB    1 
ATOM 28095 C CG1   . VAL A 1 4033 ? 181.904 229.030 88.705  1.00 125.65 ? 4033 VAL A CG1   1 
ATOM 28096 C CG2   . VAL A 1 4033 ? 180.189 228.733 90.504  1.00 125.65 ? 4033 VAL A CG2   1 
ATOM 28097 N N     . ALA A 1 4034 ? 181.400 226.388 92.572  1.00 124.46 ? 4034 ALA A N     1 
ATOM 28098 C CA    . ALA A 1 4034 ? 181.528 226.129 94.000  1.00 124.46 ? 4034 ALA A CA    1 
ATOM 28099 C C     . ALA A 1 4034 ? 182.555 225.053 94.320  1.00 124.46 ? 4034 ALA A C     1 
ATOM 28100 O O     . ALA A 1 4034 ? 182.986 224.963 95.474  1.00 124.46 ? 4034 ALA A O     1 
ATOM 28101 C CB    . ALA A 1 4034 ? 180.172 225.736 94.588  1.00 124.46 ? 4034 ALA A CB    1 
ATOM 28102 N N     . GLU A 1 4035 ? 182.959 224.241 93.339  1.00 124.72 ? 4035 GLU A N     1 
ATOM 28103 C CA    . GLU A 1 4035 ? 183.992 223.242 93.595  1.00 124.72 ? 4035 GLU A CA    1 
ATOM 28104 C C     . GLU A 1 4035 ? 185.299 223.895 94.028  1.00 124.72 ? 4035 GLU A C     1 
ATOM 28105 O O     . GLU A 1 4035 ? 186.080 223.289 94.771  1.00 124.72 ? 4035 GLU A O     1 
ATOM 28106 C CB    . GLU A 1 4035 ? 184.201 222.369 92.355  1.00 124.72 ? 4035 GLU A CB    1 
ATOM 28107 C CG    . GLU A 1 4035 ? 185.222 222.899 91.361  1.00 124.72 ? 4035 GLU A CG    1 
ATOM 28108 C CD    . GLU A 1 4035 ? 185.608 221.869 90.319  1.00 124.72 ? 4035 GLU A CD    1 
ATOM 28109 O OE1   . GLU A 1 4035 ? 185.197 220.698 90.458  1.00 124.72 ? 4035 GLU A OE1   1 
ATOM 28110 O OE2   . GLU A 1 4035 ? 186.325 222.231 89.361  1.00 124.72 ? 4035 GLU A OE2   1 
ATOM 28111 N N     . LYS A 1 4036 ? 185.553 225.127 93.580  1.00 126.05 ? 4036 LYS A N     1 
ATOM 28112 C CA    . LYS A 1 4036 ? 186.669 225.902 94.108  1.00 126.05 ? 4036 LYS A CA    1 
ATOM 28113 C C     . LYS A 1 4036 ? 186.363 226.445 95.498  1.00 126.05 ? 4036 LYS A C     1 
ATOM 28114 O O     . LYS A 1 4036 ? 187.284 226.670 96.291  1.00 126.05 ? 4036 LYS A O     1 
ATOM 28115 C CB    . LYS A 1 4036 ? 187.010 227.046 93.150  1.00 126.05 ? 4036 LYS A CB    1 
ATOM 28116 C CG    . LYS A 1 4036 ? 188.188 227.905 93.582  1.00 126.05 ? 4036 LYS A CG    1 
ATOM 28117 C CD    . LYS A 1 4036 ? 189.428 227.065 93.833  1.00 126.05 ? 4036 LYS A CD    1 
ATOM 28118 C CE    . LYS A 1 4036 ? 190.473 227.851 94.607  1.00 126.05 ? 4036 LYS A CE    1 
ATOM 28119 N NZ    . LYS A 1 4036 ? 190.995 229.002 93.820  1.00 126.05 ? 4036 LYS A NZ    1 
ATOM 28120 N N     . ASN A 1 4037 ? 185.083 226.635 95.816  1.00 124.93 ? 4037 ASN A N     1 
ATOM 28121 C CA    . ASN A 1 4037 ? 184.659 227.159 97.106  1.00 124.93 ? 4037 ASN A CA    1 
ATOM 28122 C C     . ASN A 1 4037 ? 184.698 226.114 98.212  1.00 124.93 ? 4037 ASN A C     1 
ATOM 28123 O O     . ASN A 1 4037 ? 184.106 226.332 99.276  1.00 124.93 ? 4037 ASN A O     1 
ATOM 28124 C CB    . ASN A 1 4037 ? 183.250 227.747 96.998  1.00 124.93 ? 4037 ASN A CB    1 
ATOM 28125 C CG    . ASN A 1 4037 ? 183.114 228.724 95.849  1.00 124.93 ? 4037 ASN A CG    1 
ATOM 28126 O OD1   . ASN A 1 4037 ? 183.820 228.623 94.846  1.00 124.93 ? 4037 ASN A OD1   1 
ATOM 28127 N ND2   . ASN A 1 4037 ? 182.199 229.676 95.987  1.00 124.93 ? 4037 ASN A ND2   1 
ATOM 28128 N N     . TRP A 1 4038 ? 185.360 224.979 97.983  1.00 115.66 ? 4038 TRP A N     1 
ATOM 28129 C CA    . TRP A 1 4038 ? 185.483 223.975 99.033  1.00 115.66 ? 4038 TRP A CA    1 
ATOM 28130 C C     . TRP A 1 4038 ? 186.426 224.442 100.134 1.00 115.66 ? 4038 TRP A C     1 
ATOM 28131 O O     . TRP A 1 4038 ? 186.127 224.284 101.323 1.00 115.66 ? 4038 TRP A O     1 
ATOM 28132 C CB    . TRP A 1 4038 ? 185.962 222.652 98.436  1.00 115.66 ? 4038 TRP A CB    1 
ATOM 28133 C CG    . TRP A 1 4038 ? 185.926 221.510 99.399  1.00 115.66 ? 4038 TRP A CG    1 
ATOM 28134 C CD1   . TRP A 1 4038 ? 186.961 220.692 99.733  1.00 115.66 ? 4038 TRP A CD1   1 
ATOM 28135 C CD2   . TRP A 1 4038 ? 184.795 221.051 100.148 1.00 115.66 ? 4038 TRP A CD2   1 
ATOM 28136 N NE1   . TRP A 1 4038 ? 186.549 219.755 100.647 1.00 115.66 ? 4038 TRP A NE1   1 
ATOM 28137 C CE2   . TRP A 1 4038 ? 185.222 219.954 100.918 1.00 115.66 ? 4038 TRP A CE2   1 
ATOM 28138 C CE3   . TRP A 1 4038 ? 183.462 221.463 100.243 1.00 115.66 ? 4038 TRP A CE3   1 
ATOM 28139 C CZ2   . TRP A 1 4038 ? 184.368 219.264 101.770 1.00 115.66 ? 4038 TRP A CZ2   1 
ATOM 28140 C CZ3   . TRP A 1 4038 ? 182.617 220.777 101.091 1.00 115.66 ? 4038 TRP A CZ3   1 
ATOM 28141 C CH2   . TRP A 1 4038 ? 183.072 219.690 101.843 1.00 115.66 ? 4038 TRP A CH2   1 
ATOM 28142 N N     . TYR A 1 4039 ? 187.560 225.030 99.754  1.00 112.05 ? 4039 TYR A N     1 
ATOM 28143 C CA    . TYR A 1 4039 ? 188.585 225.529 100.665 1.00 112.05 ? 4039 TYR A CA    1 
ATOM 28144 C C     . TYR A 1 4039 ? 188.971 224.490 101.710 1.00 112.05 ? 4039 TYR A C     1 
ATOM 28145 O O     . TYR A 1 4039 ? 188.614 224.643 102.884 1.00 112.05 ? 4039 TYR A O     1 
ATOM 28146 C CB    . TYR A 1 4039 ? 188.123 226.800 101.382 1.00 112.05 ? 4039 TYR A CB    1 
ATOM 28147 C CG    . TYR A 1 4039 ? 187.569 227.887 100.492 1.00 112.05 ? 4039 TYR A CG    1 
ATOM 28148 C CD1   . TYR A 1 4039 ? 188.408 228.671 99.712  1.00 112.05 ? 4039 TYR A CD1   1 
ATOM 28149 C CD2   . TYR A 1 4039 ? 186.210 228.164 100.472 1.00 112.05 ? 4039 TYR A CD2   1 
ATOM 28150 C CE1   . TYR A 1 4039 ? 187.902 229.675 98.908  1.00 112.05 ? 4039 TYR A CE1   1 
ATOM 28151 C CE2   . TYR A 1 4039 ? 185.697 229.167 99.677  1.00 112.05 ? 4039 TYR A CE2   1 
ATOM 28152 C CZ    . TYR A 1 4039 ? 186.545 229.919 98.896  1.00 112.05 ? 4039 TYR A CZ    1 
ATOM 28153 O OH    . TYR A 1 4039 ? 186.033 230.919 98.102  1.00 112.05 ? 4039 TYR A OH    1 
ATOM 28154 N N     . PRO A 1 4040 ? 189.694 223.428 101.348 1.00 97.78  ? 4040 PRO A N     1 
ATOM 28155 C CA    . PRO A 1 4040 ? 190.173 222.504 102.383 1.00 97.78  ? 4040 PRO A CA    1 
ATOM 28156 C C     . PRO A 1 4040 ? 191.401 223.056 103.086 1.00 97.78  ? 4040 PRO A C     1 
ATOM 28157 O O     . PRO A 1 4040 ? 192.360 222.329 103.363 1.00 97.78  ? 4040 PRO A O     1 
ATOM 28158 C CB    . PRO A 1 4040 ? 190.500 221.224 101.600 1.00 97.78  ? 4040 PRO A CB    1 
ATOM 28159 C CG    . PRO A 1 4040 ? 190.201 221.527 100.144 1.00 97.78  ? 4040 PRO A CG    1 
ATOM 28160 C CD    . PRO A 1 4040 ? 190.109 223.008 100.003 1.00 97.78  ? 4040 PRO A CD    1 
ATOM 28161 N N     . ARG A 1 4041 ? 191.367 224.353 103.381 1.00 97.59  ? 4041 ARG A N     1 
ATOM 28162 C CA    . ARG A 1 4041 ? 192.395 225.016 104.174 1.00 97.59  ? 4041 ARG A CA    1 
ATOM 28163 C C     . ARG A 1 4041 ? 191.834 225.983 105.199 1.00 97.59  ? 4041 ARG A C     1 
ATOM 28164 O O     . ARG A 1 4041 ? 192.504 226.237 106.206 1.00 97.59  ? 4041 ARG A O     1 
ATOM 28165 C CB    . ARG A 1 4041 ? 193.366 225.776 103.262 1.00 97.59  ? 4041 ARG A CB    1 
ATOM 28166 C CG    . ARG A 1 4041 ? 192.666 226.665 102.246 1.00 97.59  ? 4041 ARG A CG    1 
ATOM 28167 C CD    . ARG A 1 4041 ? 193.509 226.880 101.001 1.00 97.59  ? 4041 ARG A CD    1 
ATOM 28168 N NE    . ARG A 1 4041 ? 192.692 227.310 99.872  1.00 97.59  ? 4041 ARG A NE    1 
ATOM 28169 C CZ    . ARG A 1 4041 ? 192.161 226.489 98.976  1.00 97.59  ? 4041 ARG A CZ    1 
ATOM 28170 N NH1   . ARG A 1 4041 ? 192.351 225.181 99.039  1.00 97.59  ? 4041 ARG A NH1   1 
ATOM 28171 N NH2   . ARG A 1 4041 ? 191.420 226.992 97.993  1.00 97.59  ? 4041 ARG A NH2   1 
ATOM 28172 N N     . GLN A 1 4042 ? 190.636 226.530 104.991 1.00 85.49  ? 4042 GLN A N     1 
ATOM 28173 C CA    . GLN A 1 4042 ? 190.018 227.438 105.945 1.00 85.49  ? 4042 GLN A CA    1 
ATOM 28174 C C     . GLN A 1 4042 ? 189.227 226.714 107.019 1.00 85.49  ? 4042 GLN A C     1 
ATOM 28175 O O     . GLN A 1 4042 ? 188.926 227.315 108.055 1.00 85.49  ? 4042 GLN A O     1 
ATOM 28176 C CB    . GLN A 1 4042 ? 189.096 228.424 105.222 1.00 85.49  ? 4042 GLN A CB    1 
ATOM 28177 C CG    . GLN A 1 4042 ? 189.643 228.930 103.902 1.00 85.49  ? 4042 GLN A CG    1 
ATOM 28178 C CD    . GLN A 1 4042 ? 190.415 230.224 104.054 1.00 85.49  ? 4042 GLN A CD    1 
ATOM 28179 O OE1   . GLN A 1 4042 ? 190.392 230.854 105.111 1.00 85.49  ? 4042 GLN A OE1   1 
ATOM 28180 N NE2   . GLN A 1 4042 ? 191.102 230.630 102.994 1.00 85.49  ? 4042 GLN A NE2   1 
ATOM 28181 N N     . LYS A 1 4043 ? 188.882 225.443 106.799 1.00 77.26  ? 4043 LYS A N     1 
ATOM 28182 C CA    . LYS A 1 4043 ? 188.202 224.682 107.838 1.00 77.26  ? 4043 LYS A CA    1 
ATOM 28183 C C     . LYS A 1 4043 ? 189.081 224.544 109.071 1.00 77.26  ? 4043 LYS A C     1 
ATOM 28184 O O     . LYS A 1 4043 ? 188.610 224.712 110.200 1.00 77.26  ? 4043 LYS A O     1 
ATOM 28185 C CB    . LYS A 1 4043 ? 187.798 223.308 107.309 1.00 77.26  ? 4043 LYS A CB    1 
ATOM 28186 C CG    . LYS A 1 4043 ? 186.763 223.353 106.202 1.00 77.26  ? 4043 LYS A CG    1 
ATOM 28187 C CD    . LYS A 1 4043 ? 186.296 221.958 105.835 1.00 77.26  ? 4043 LYS A CD    1 
ATOM 28188 C CE    . LYS A 1 4043 ? 185.582 221.952 104.497 1.00 77.26  ? 4043 LYS A CE    1 
ATOM 28189 N NZ    . LYS A 1 4043 ? 184.382 222.831 104.498 1.00 77.26  ? 4043 LYS A NZ    1 
ATOM 28190 N N     . ILE A 1 4044 ? 190.368 224.257 108.875 1.00 69.27  ? 4044 ILE A N     1 
ATOM 28191 C CA    . ILE A 1 4044 ? 191.275 224.139 110.010 1.00 69.27  ? 4044 ILE A CA    1 
ATOM 28192 C C     . ILE A 1 4044 ? 191.507 225.493 110.664 1.00 69.27  ? 4044 ILE A C     1 
ATOM 28193 O O     . ILE A 1 4044 ? 191.600 225.590 111.892 1.00 69.27  ? 4044 ILE A O     1 
ATOM 28194 C CB    . ILE A 1 4044 ? 192.591 223.471 109.580 1.00 69.27  ? 4044 ILE A CB    1 
ATOM 28195 C CG1   . ILE A 1 4044 ? 192.398 221.961 109.597 1.00 69.27  ? 4044 ILE A CG1   1 
ATOM 28196 C CG2   . ILE A 1 4044 ? 193.741 223.882 110.486 1.00 69.27  ? 4044 ILE A CG2   1 
ATOM 28197 C CD1   . ILE A 1 4044 ? 192.467 221.388 110.992 1.00 69.27  ? 4044 ILE A CD1   1 
ATOM 28198 N N     . CYS A 1 4045 ? 191.609 226.558 109.868 1.00 70.96  ? 4045 CYS A N     1 
ATOM 28199 C CA    . CYS A 1 4045 ? 191.761 227.884 110.456 1.00 70.96  ? 4045 CYS A CA    1 
ATOM 28200 C C     . CYS A 1 4045 ? 190.565 228.228 111.333 1.00 70.96  ? 4045 CYS A C     1 
ATOM 28201 O O     . CYS A 1 4045 ? 190.728 228.710 112.460 1.00 70.96  ? 4045 CYS A O     1 
ATOM 28202 C CB    . CYS A 1 4045 ? 191.944 228.929 109.356 1.00 70.96  ? 4045 CYS A CB    1 
ATOM 28203 S SG    . CYS A 1 4045 ? 192.638 230.500 109.921 1.00 70.96  ? 4045 CYS A SG    1 
ATOM 28204 N N     . TYR A 1 4046 ? 189.353 227.956 110.843 1.00 65.79  ? 4046 TYR A N     1 
ATOM 28205 C CA    . TYR A 1 4046 ? 188.154 228.243 111.622 1.00 65.79  ? 4046 TYR A CA    1 
ATOM 28206 C C     . TYR A 1 4046 ? 188.071 227.361 112.859 1.00 65.79  ? 4046 TYR A C     1 
ATOM 28207 O O     . TYR A 1 4046 ? 187.668 227.824 113.932 1.00 65.79  ? 4046 TYR A O     1 
ATOM 28208 C CB    . TYR A 1 4046 ? 186.913 228.068 110.753 1.00 65.79  ? 4046 TYR A CB    1 
ATOM 28209 C CG    . TYR A 1 4046 ? 186.686 229.225 109.817 1.00 65.79  ? 4046 TYR A CG    1 
ATOM 28210 C CD1   . TYR A 1 4046 ? 186.981 230.521 110.209 1.00 65.79  ? 4046 TYR A CD1   1 
ATOM 28211 C CD2   . TYR A 1 4046 ? 186.190 229.024 108.540 1.00 65.79  ? 4046 TYR A CD2   1 
ATOM 28212 C CE1   . TYR A 1 4046 ? 186.783 231.584 109.358 1.00 65.79  ? 4046 TYR A CE1   1 
ATOM 28213 C CE2   . TYR A 1 4046 ? 185.987 230.081 107.682 1.00 65.79  ? 4046 TYR A CE2   1 
ATOM 28214 C CZ    . TYR A 1 4046 ? 186.285 231.360 108.096 1.00 65.79  ? 4046 TYR A CZ    1 
ATOM 28215 O OH    . TYR A 1 4046 ? 186.085 232.420 107.244 1.00 65.79  ? 4046 TYR A OH    1 
ATOM 28216 N N     . ALA A 1 4047 ? 188.437 226.085 112.730 1.00 57.18  ? 4047 ALA A N     1 
ATOM 28217 C CA    . ALA A 1 4047 ? 188.406 225.192 113.880 1.00 57.18  ? 4047 ALA A CA    1 
ATOM 28218 C C     . ALA A 1 4047 ? 189.403 225.629 114.943 1.00 57.18  ? 4047 ALA A C     1 
ATOM 28219 O O     . ALA A 1 4047 ? 189.101 225.590 116.140 1.00 57.18  ? 4047 ALA A O     1 
ATOM 28220 C CB    . ALA A 1 4047 ? 188.686 223.760 113.436 1.00 57.18  ? 4047 ALA A CB    1 
ATOM 28221 N N     . LYS A 1 4048 ? 190.599 226.046 114.525 1.00 60.40  ? 4048 LYS A N     1 
ATOM 28222 C CA    . LYS A 1 4048 ? 191.581 226.551 115.476 1.00 60.40  ? 4048 LYS A CA    1 
ATOM 28223 C C     . LYS A 1 4048 ? 191.093 227.830 116.140 1.00 60.40  ? 4048 LYS A C     1 
ATOM 28224 O O     . LYS A 1 4048 ? 191.267 228.014 117.350 1.00 60.40  ? 4048 LYS A O     1 
ATOM 28225 C CB    . LYS A 1 4048 ? 192.916 226.792 114.774 1.00 60.40  ? 4048 LYS A CB    1 
ATOM 28226 C CG    . LYS A 1 4048 ? 193.852 225.599 114.781 1.00 60.40  ? 4048 LYS A CG    1 
ATOM 28227 C CD    . LYS A 1 4048 ? 194.698 225.571 113.521 1.00 60.40  ? 4048 LYS A CD    1 
ATOM 28228 C CE    . LYS A 1 4048 ? 196.108 225.085 113.805 1.00 60.40  ? 4048 LYS A CE    1 
ATOM 28229 N NZ    . LYS A 1 4048 ? 196.955 225.107 112.580 1.00 60.40  ? 4048 LYS A NZ    1 
ATOM 28230 N N     . ARG A 1 4049 ? 190.480 228.726 115.364 1.00 51.66  ? 4049 ARG A N     1 
ATOM 28231 C CA    . ARG A 1 4049 ? 189.957 229.959 115.940 1.00 51.66  ? 4049 ARG A CA    1 
ATOM 28232 C C     . ARG A 1 4049 ? 188.895 229.662 116.989 1.00 51.66  ? 4049 ARG A C     1 
ATOM 28233 O O     . ARG A 1 4049 ? 188.968 230.154 118.120 1.00 51.66  ? 4049 ARG A O     1 
ATOM 28234 C CB    . ARG A 1 4049 ? 189.392 230.852 114.837 1.00 51.66  ? 4049 ARG A CB    1 
ATOM 28235 C CG    . ARG A 1 4049 ? 190.451 231.532 113.995 1.00 51.66  ? 4049 ARG A CG    1 
ATOM 28236 C CD    . ARG A 1 4049 ? 189.820 232.359 112.893 1.00 51.66  ? 4049 ARG A CD    1 
ATOM 28237 N NE    . ARG A 1 4049 ? 188.646 233.081 113.364 1.00 51.66  ? 4049 ARG A NE    1 
ATOM 28238 C CZ    . ARG A 1 4049 ? 187.830 233.772 112.581 1.00 51.66  ? 4049 ARG A CZ    1 
ATOM 28239 N NH1   . ARG A 1 4049 ? 188.030 233.855 111.277 1.00 51.66  ? 4049 ARG A NH1   1 
ATOM 28240 N NH2   . ARG A 1 4049 ? 186.789 234.398 113.121 1.00 51.66  ? 4049 ARG A NH2   1 
ATOM 28241 N N     . LYS A 1 4050 ? 187.909 228.836 116.638 1.00 44.80  ? 4050 LYS A N     1 
ATOM 28242 C CA    . LYS A 1 4050 ? 186.854 228.494 117.581 1.00 44.80  ? 4050 LYS A CA    1 
ATOM 28243 C C     . LYS A 1 4050 ? 187.338 227.577 118.694 1.00 44.80  ? 4050 LYS A C     1 
ATOM 28244 O O     . LYS A 1 4050 ? 186.608 227.379 119.670 1.00 44.80  ? 4050 LYS A O     1 
ATOM 28245 C CB    . LYS A 1 4050 ? 185.673 227.854 116.847 1.00 44.80  ? 4050 LYS A CB    1 
ATOM 28246 C CG    . LYS A 1 4050 ? 185.721 226.344 116.766 1.00 44.80  ? 4050 LYS A CG    1 
ATOM 28247 C CD    . LYS A 1 4050 ? 184.864 225.831 115.622 1.00 44.80  ? 4050 LYS A CD    1 
ATOM 28248 C CE    . LYS A 1 4050 ? 183.449 226.373 115.703 1.00 44.80  ? 4050 LYS A CE    1 
ATOM 28249 N NZ    . LYS A 1 4050 ? 182.583 225.806 114.634 1.00 44.80  ? 4050 LYS A NZ    1 
ATOM 28250 N N     . LEU A 1 4051 ? 188.541 227.021 118.577 1.00 47.18  ? 4051 LEU A N     1 
ATOM 28251 C CA    . LEU A 1 4051 ? 189.126 226.215 119.638 1.00 47.18  ? 4051 LEU A CA    1 
ATOM 28252 C C     . LEU A 1 4051 ? 190.079 227.002 120.522 1.00 47.18  ? 4051 LEU A C     1 
ATOM 28253 O O     . LEU A 1 4051 ? 190.162 226.726 121.722 1.00 47.18  ? 4051 LEU A O     1 
ATOM 28254 C CB    . LEU A 1 4051 ? 189.864 225.013 119.042 1.00 47.18  ? 4051 LEU A CB    1 
ATOM 28255 C CG    . LEU A 1 4051 ? 190.400 223.964 120.015 1.00 47.18  ? 4051 LEU A CG    1 
ATOM 28256 C CD1   . LEU A 1 4051 ? 189.367 223.629 121.072 1.00 47.18  ? 4051 LEU A CD1   1 
ATOM 28257 C CD2   . LEU A 1 4051 ? 190.812 222.715 119.261 1.00 47.18  ? 4051 LEU A CD2   1 
ATOM 28258 N N     . ALA A 1 4052 ? 190.792 227.977 119.966 1.00 48.29  ? 4052 ALA A N     1 
ATOM 28259 C CA    . ALA A 1 4052 ? 191.685 228.823 120.743 1.00 48.29  ? 4052 ALA A CA    1 
ATOM 28260 C C     . ALA A 1 4052 ? 190.976 230.024 121.348 1.00 48.29  ? 4052 ALA A C     1 
ATOM 28261 O O     . ALA A 1 4052 ? 191.627 230.852 121.991 1.00 48.29  ? 4052 ALA A O     1 
ATOM 28262 C CB    . ALA A 1 4052 ? 192.855 229.299 119.877 1.00 48.29  ? 4052 ALA A CB    1 
ATOM 28263 N N     . GLY A 1 4053 ? 189.666 230.138 121.156 1.00 50.19  ? 4053 GLY A N     1 
ATOM 28264 C CA    . GLY A 1 4053 ? 188.910 231.239 121.714 1.00 50.19  ? 4053 GLY A CA    1 
ATOM 28265 C C     . GLY A 1 4053 ? 188.382 232.180 120.654 1.00 50.19  ? 4053 GLY A C     1 
ATOM 28266 O O     . GLY A 1 4053 ? 189.121 233.021 120.137 1.00 50.19  ? 4053 GLY A O     1 
ATOM 28267 N N     . ALA A 1 4054 ? 187.103 232.044 120.320 1.00 47.48  ? 4054 ALA A N     1 
ATOM 28268 C CA    . ALA A 1 4054 ? 186.479 232.915 119.338 1.00 47.48  ? 4054 ALA A CA    1 
ATOM 28269 C C     . ALA A 1 4054 ? 184.980 232.930 119.581 1.00 47.48  ? 4054 ALA A C     1 
ATOM 28270 O O     . ALA A 1 4054 ? 184.408 231.951 120.066 1.00 47.48  ? 4054 ALA A O     1 
ATOM 28271 C CB    . ALA A 1 4054 ? 186.781 232.465 117.906 1.00 47.48  ? 4054 ALA A CB    1 
ATOM 28272 N N     . ASN A 1 4055 ? 184.358 234.045 119.238 1.00 51.01  ? 4055 ASN A N     1 
ATOM 28273 C CA    . ASN A 1 4055 ? 182.916 234.162 119.387 1.00 51.01  ? 4055 ASN A CA    1 
ATOM 28274 C C     . ASN A 1 4055 ? 182.222 233.252 118.381 1.00 51.01  ? 4055 ASN A C     1 
ATOM 28275 O O     . ASN A 1 4055 ? 182.519 233.322 117.183 1.00 51.01  ? 4055 ASN A O     1 
ATOM 28276 C CB    . ASN A 1 4055 ? 182.475 235.607 119.187 1.00 51.01  ? 4055 ASN A CB    1 
ATOM 28277 C CG    . ASN A 1 4055 ? 181.245 235.954 119.991 1.00 51.01  ? 4055 ASN A CG    1 
ATOM 28278 O OD1   . ASN A 1 4055 ? 181.013 235.395 121.060 1.00 51.01  ? 4055 ASN A OD1   1 
ATOM 28279 N ND2   . ASN A 1 4055 ? 180.448 236.883 119.480 1.00 51.01  ? 4055 ASN A ND2   1 
ATOM 28280 N N     . PRO A 1 4056 ? 181.310 232.385 118.822 1.00 48.74  ? 4056 PRO A N     1 
ATOM 28281 C CA    . PRO A 1 4056 ? 180.607 231.516 117.866 1.00 48.74  ? 4056 PRO A CA    1 
ATOM 28282 C C     . PRO A 1 4056 ? 179.832 232.289 116.823 1.00 48.74  ? 4056 PRO A C     1 
ATOM 28283 O O     . PRO A 1 4056 ? 179.702 231.820 115.685 1.00 48.74  ? 4056 PRO A O     1 
ATOM 28284 C CB    . PRO A 1 4056 ? 179.675 230.696 118.764 1.00 48.74  ? 4056 PRO A CB    1 
ATOM 28285 C CG    . PRO A 1 4056 ? 179.481 231.551 119.965 1.00 48.74  ? 4056 PRO A CG    1 
ATOM 28286 C CD    . PRO A 1 4056 ? 180.796 232.224 120.189 1.00 48.74  ? 4056 PRO A CD    1 
ATOM 28287 N N     . ALA A 1 4057 ? 179.302 233.459 117.178 1.00 52.14  ? 4057 ALA A N     1 
ATOM 28288 C CA    . ALA A 1 4057 ? 178.630 234.287 116.185 1.00 52.14  ? 4057 ALA A CA    1 
ATOM 28289 C C     . ALA A 1 4057 ? 179.591 234.692 115.078 1.00 52.14  ? 4057 ALA A C     1 
ATOM 28290 O O     . ALA A 1 4057 ? 179.242 234.640 113.895 1.00 52.14  ? 4057 ALA A O     1 
ATOM 28291 C CB    . ALA A 1 4057 ? 178.024 235.520 116.851 1.00 52.14  ? 4057 ALA A CB    1 
ATOM 28292 N N     . VAL A 1 4058 ? 180.814 235.079 115.444 1.00 55.15  ? 4058 VAL A N     1 
ATOM 28293 C CA    . VAL A 1 4058 ? 181.805 235.462 114.442 1.00 55.15  ? 4058 VAL A CA    1 
ATOM 28294 C C     . VAL A 1 4058 ? 182.133 234.281 113.539 1.00 55.15  ? 4058 VAL A C     1 
ATOM 28295 O O     . VAL A 1 4058 ? 182.248 234.429 112.317 1.00 55.15  ? 4058 VAL A O     1 
ATOM 28296 C CB    . VAL A 1 4058 ? 183.066 236.021 115.124 1.00 55.15  ? 4058 VAL A CB    1 
ATOM 28297 C CG1   . VAL A 1 4058 ? 184.133 236.329 114.091 1.00 55.15  ? 4058 VAL A CG1   1 
ATOM 28298 C CG2   . VAL A 1 4058 ? 182.726 237.263 115.925 1.00 55.15  ? 4058 VAL A CG2   1 
ATOM 28299 N N     . ILE A 1 4059 ? 182.293 233.092 114.124 1.00 54.86  ? 4059 ILE A N     1 
ATOM 28300 C CA    . ILE A 1 4059 ? 182.619 231.909 113.332 1.00 54.86  ? 4059 ILE A CA    1 
ATOM 28301 C C     . ILE A 1 4059 ? 181.491 231.582 112.363 1.00 54.86  ? 4059 ILE A C     1 
ATOM 28302 O O     . ILE A 1 4059 ? 181.730 231.282 111.186 1.00 54.86  ? 4059 ILE A O     1 
ATOM 28303 C CB    . ILE A 1 4059 ? 182.931 230.718 114.255 1.00 54.86  ? 4059 ILE A CB    1 
ATOM 28304 C CG1   . ILE A 1 4059 ? 184.198 230.991 115.065 1.00 54.86  ? 4059 ILE A CG1   1 
ATOM 28305 C CG2   . ILE A 1 4059 ? 183.076 229.443 113.447 1.00 54.86  ? 4059 ILE A CG2   1 
ATOM 28306 C CD1   . ILE A 1 4059 ? 185.475 230.752 114.299 1.00 54.86  ? 4059 ILE A CD1   1 
ATOM 28307 N N     . THR A 1 4060 ? 180.246 231.627 112.839 1.00 58.07  ? 4060 THR A N     1 
ATOM 28308 C CA    . THR A 1 4060 ? 179.116 231.334 111.963 1.00 58.07  ? 4060 THR A CA    1 
ATOM 28309 C C     . THR A 1 4060 ? 178.996 232.371 110.855 1.00 58.07  ? 4060 THR A C     1 
ATOM 28310 O O     . THR A 1 4060 ? 178.693 232.031 109.705 1.00 58.07  ? 4060 THR A O     1 
ATOM 28311 C CB    . THR A 1 4060 ? 177.824 231.263 112.774 1.00 58.07  ? 4060 THR A CB    1 
ATOM 28312 O OG1   . THR A 1 4060 ? 178.058 230.533 113.984 1.00 58.07  ? 4060 THR A OG1   1 
ATOM 28313 C CG2   . THR A 1 4060 ? 176.740 230.564 111.973 1.00 58.07  ? 4060 THR A CG2   1 
ATOM 28314 N N     . CYS A 1 4061 ? 179.235 233.644 111.179 1.00 71.26  ? 4061 CYS A N     1 
ATOM 28315 C CA    . CYS A 1 4061 ? 179.200 234.682 110.156 1.00 71.26  ? 4061 CYS A CA    1 
ATOM 28316 C C     . CYS A 1 4061 ? 180.300 234.474 109.125 1.00 71.26  ? 4061 CYS A C     1 
ATOM 28317 O O     . CYS A 1 4061 ? 180.088 234.695 107.929 1.00 71.26  ? 4061 CYS A O     1 
ATOM 28318 C CB    . CYS A 1 4061 ? 179.318 236.059 110.806 1.00 71.26  ? 4061 CYS A CB    1 
ATOM 28319 S SG    . CYS A 1 4061 ? 177.928 236.474 111.880 1.00 71.26  ? 4061 CYS A SG    1 
ATOM 28320 N N     . ASP A 1 4062 ? 181.485 234.050 109.568 1.00 71.75  ? 4062 ASP A N     1 
ATOM 28321 C CA    . ASP A 1 4062 ? 182.567 233.765 108.631 1.00 71.75  ? 4062 ASP A CA    1 
ATOM 28322 C C     . ASP A 1 4062 ? 182.217 232.593 107.723 1.00 71.75  ? 4062 ASP A C     1 
ATOM 28323 O O     . ASP A 1 4062 ? 182.500 232.625 106.518 1.00 71.75  ? 4062 ASP A O     1 
ATOM 28324 C CB    . ASP A 1 4062 ? 183.859 233.488 109.396 1.00 71.75  ? 4062 ASP A CB    1 
ATOM 28325 C CG    . ASP A 1 4062 ? 184.671 234.743 109.641 1.00 71.75  ? 4062 ASP A CG    1 
ATOM 28326 O OD1   . ASP A 1 4062 ? 184.153 235.847 109.375 1.00 71.75  ? 4062 ASP A OD1   1 
ATOM 28327 O OD2   . ASP A 1 4062 ? 185.826 234.627 110.104 1.00 71.75  ? 4062 ASP A OD2   1 
ATOM 28328 N N     . GLU A 1 4063 ? 181.609 231.545 108.283 1.00 74.92  ? 4063 GLU A N     1 
ATOM 28329 C CA    . GLU A 1 4063 ? 181.179 230.422 107.455 1.00 74.92  ? 4063 GLU A CA    1 
ATOM 28330 C C     . GLU A 1 4063 ? 180.139 230.863 106.436 1.00 74.92  ? 4063 GLU A C     1 
ATOM 28331 O O     . GLU A 1 4063 ? 180.185 230.448 105.273 1.00 74.92  ? 4063 GLU A O     1 
ATOM 28332 C CB    . GLU A 1 4063 ? 180.625 229.293 108.327 1.00 74.92  ? 4063 GLU A CB    1 
ATOM 28333 C CG    . GLU A 1 4063 ? 181.574 228.696 109.380 1.00 74.92  ? 4063 GLU A CG    1 
ATOM 28334 C CD    . GLU A 1 4063 ? 182.914 228.179 108.846 1.00 74.92  ? 4063 GLU A CD    1 
ATOM 28335 O OE1   . GLU A 1 4063 ? 183.631 227.526 109.633 1.00 74.92  ? 4063 GLU A OE1   1 
ATOM 28336 O OE2   . GLU A 1 4063 ? 183.251 228.374 107.659 1.00 74.92  ? 4063 GLU A OE2   1 
ATOM 28337 N N     . LEU A 1 4064 ? 179.194 231.705 106.856 1.00 77.50  ? 4064 LEU A N     1 
ATOM 28338 C CA    . LEU A 1 4064 ? 178.197 232.216 105.922 1.00 77.50  ? 4064 LEU A CA    1 
ATOM 28339 C C     . LEU A 1 4064 ? 178.850 233.050 104.828 1.00 77.50  ? 4064 LEU A C     1 
ATOM 28340 O O     . LEU A 1 4064 ? 178.470 232.959 103.656 1.00 77.50  ? 4064 LEU A O     1 
ATOM 28341 C CB    . LEU A 1 4064 ? 177.151 233.037 106.671 1.00 77.50  ? 4064 LEU A CB    1 
ATOM 28342 C CG    . LEU A 1 4064 ? 175.973 232.247 107.233 1.00 77.50  ? 4064 LEU A CG    1 
ATOM 28343 C CD1   . LEU A 1 4064 ? 175.100 233.149 108.080 1.00 77.50  ? 4064 LEU A CD1   1 
ATOM 28344 C CD2   . LEU A 1 4064 ? 175.170 231.618 106.109 1.00 77.50  ? 4064 LEU A CD2   1 
ATOM 28345 N N     . LEU A 1 4065 ? 179.836 233.868 105.196 1.00 82.06  ? 4065 LEU A N     1 
ATOM 28346 C CA    . LEU A 1 4065 ? 180.541 234.681 104.213 1.00 82.06  ? 4065 LEU A CA    1 
ATOM 28347 C C     . LEU A 1 4065 ? 181.270 233.809 103.201 1.00 82.06  ? 4065 LEU A C     1 
ATOM 28348 O O     . LEU A 1 4065 ? 181.267 234.101 101.999 1.00 82.06  ? 4065 LEU A O     1 
ATOM 28349 C CB    . LEU A 1 4065 ? 181.519 235.615 104.926 1.00 82.06  ? 4065 LEU A CB    1 
ATOM 28350 C CG    . LEU A 1 4065 ? 182.752 236.086 104.156 1.00 82.06  ? 4065 LEU A CG    1 
ATOM 28351 C CD1   . LEU A 1 4065 ? 182.361 237.123 103.119 1.00 82.06  ? 4065 LEU A CD1   1 
ATOM 28352 C CD2   . LEU A 1 4065 ? 183.804 236.636 105.106 1.00 82.06  ? 4065 LEU A CD2   1 
ATOM 28353 N N     . LEU A 1 4066 ? 181.903 232.733 103.669 1.00 78.90  ? 4066 LEU A N     1 
ATOM 28354 C CA    . LEU A 1 4066 ? 182.631 231.851 102.763 1.00 78.90  ? 4066 LEU A CA    1 
ATOM 28355 C C     . LEU A 1 4066 ? 181.683 231.090 101.844 1.00 78.90  ? 4066 LEU A C     1 
ATOM 28356 O O     . LEU A 1 4066 ? 181.889 231.041 100.627 1.00 78.90  ? 4066 LEU A O     1 
ATOM 28357 C CB    . LEU A 1 4066 ? 183.497 230.878 103.561 1.00 78.90  ? 4066 LEU A CB    1 
ATOM 28358 C CG    . LEU A 1 4066 ? 185.006 231.089 103.459 1.00 78.90  ? 4066 LEU A CG    1 
ATOM 28359 C CD1   . LEU A 1 4066 ? 185.398 232.427 104.060 1.00 78.90  ? 4066 LEU A CD1   1 
ATOM 28360 C CD2   . LEU A 1 4066 ? 185.750 229.953 104.138 1.00 78.90  ? 4066 LEU A CD2   1 
ATOM 28361 N N     . GLY A 1 4067 ? 180.636 230.495 102.407 1.00 82.31  ? 4067 GLY A N     1 
ATOM 28362 C CA    . GLY A 1 4067 ? 179.763 229.632 101.635 1.00 82.31  ? 4067 GLY A CA    1 
ATOM 28363 C C     . GLY A 1 4067 ? 178.635 230.340 100.916 1.00 82.31  ? 4067 GLY A C     1 
ATOM 28364 O O     . GLY A 1 4067 ? 178.160 229.863 99.882  1.00 82.31  ? 4067 GLY A O     1 
ATOM 28365 N N     . HIS A 1 4068 ? 178.197 231.479 101.447 1.00 84.11  ? 4068 HIS A N     1 
ATOM 28366 C CA    . HIS A 1 4068 ? 177.083 232.205 100.850 1.00 84.11  ? 4068 HIS A CA    1 
ATOM 28367 C C     . HIS A 1 4068 ? 177.542 233.565 100.345 1.00 84.11  ? 4068 HIS A C     1 
ATOM 28368 O O     . HIS A 1 4068 ? 176.877 234.580 100.577 1.00 84.11  ? 4068 HIS A O     1 
ATOM 28369 C CB    . HIS A 1 4068 ? 175.940 232.356 101.852 1.00 84.11  ? 4068 HIS A CB    1 
ATOM 28370 C CG    . HIS A 1 4068 ? 175.286 231.061 102.216 1.00 84.11  ? 4068 HIS A CG    1 
ATOM 28371 N ND1   . HIS A 1 4068 ? 174.026 230.714 101.778 1.00 84.11  ? 4068 HIS A ND1   1 
ATOM 28372 C CD2   . HIS A 1 4068 ? 175.719 230.026 102.973 1.00 84.11  ? 4068 HIS A CD2   1 
ATOM 28373 C CE1   . HIS A 1 4068 ? 173.711 229.522 102.251 1.00 84.11  ? 4068 HIS A CE1   1 
ATOM 28374 N NE2   . HIS A 1 4068 ? 174.721 229.083 102.980 1.00 84.11  ? 4068 HIS A NE2   1 
ATOM 28375 N N     . GLU A 1 4069 ? 178.684 233.588 99.665  1.00 95.96  ? 4069 GLU A N     1 
ATOM 28376 C CA    . GLU A 1 4069 ? 179.190 234.820 99.079  1.00 95.96  ? 4069 GLU A CA    1 
ATOM 28377 C C     . GLU A 1 4069 ? 178.204 235.367 98.054  1.00 95.96  ? 4069 GLU A C     1 
ATOM 28378 O O     . GLU A 1 4069 ? 177.429 234.624 97.447  1.00 95.96  ? 4069 GLU A O     1 
ATOM 28379 C CB    . GLU A 1 4069 ? 180.547 234.574 98.420  1.00 95.96  ? 4069 GLU A CB    1 
ATOM 28380 C CG    . GLU A 1 4069 ? 181.422 235.810 98.299  1.00 95.96  ? 4069 GLU A CG    1 
ATOM 28381 C CD    . GLU A 1 4069 ? 181.814 236.381 99.645  1.00 95.96  ? 4069 GLU A CD    1 
ATOM 28382 O OE1   . GLU A 1 4069 ? 181.047 237.202 100.190 1.00 95.96  ? 4069 GLU A OE1   1 
ATOM 28383 O OE2   . GLU A 1 4069 ? 182.891 236.008 100.156 1.00 95.96  ? 4069 GLU A OE2   1 
ATOM 28384 N N     . LYS A 1 4070 ? 178.232 236.692 97.889  1.00 100.08 ? 4070 LYS A N     1 
ATOM 28385 C CA    . LYS A 1 4070 ? 177.394 237.445 96.955  1.00 100.08 ? 4070 LYS A CA    1 
ATOM 28386 C C     . LYS A 1 4070 ? 175.937 236.991 96.974  1.00 100.08 ? 4070 LYS A C     1 
ATOM 28387 O O     . LYS A 1 4070 ? 175.244 237.050 95.954  1.00 100.08 ? 4070 LYS A O     1 
ATOM 28388 C CB    . LYS A 1 4070 ? 177.972 237.379 95.531  1.00 100.08 ? 4070 LYS A CB    1 
ATOM 28389 C CG    . LYS A 1 4070 ? 177.921 236.027 94.828  1.00 100.08 ? 4070 LYS A CG    1 
ATOM 28390 C CD    . LYS A 1 4070 ? 178.495 236.116 93.425  1.00 100.08 ? 4070 LYS A CD    1 
ATOM 28391 C CE    . LYS A 1 4070 ? 177.591 236.928 92.515  1.00 100.08 ? 4070 LYS A CE    1 
ATOM 28392 N NZ    . LYS A 1 4070 ? 176.168 236.509 92.638  1.00 100.08 ? 4070 LYS A NZ    1 
ATOM 28393 N N     . ALA A 1 4071 ? 175.459 236.558 98.137  1.00 97.76  ? 4071 ALA A N     1 
ATOM 28394 C CA    . ALA A 1 4071 ? 174.049 236.227 98.308  1.00 97.76  ? 4071 ALA A CA    1 
ATOM 28395 C C     . ALA A 1 4071 ? 173.282 237.469 98.743  1.00 97.76  ? 4071 ALA A C     1 
ATOM 28396 O O     . ALA A 1 4071 ? 173.691 238.136 99.701  1.00 97.76  ? 4071 ALA A O     1 
ATOM 28397 C CB    . ALA A 1 4071 ? 173.870 235.122 99.338  1.00 97.76  ? 4071 ALA A CB    1 
ATOM 28398 N N     . PRO A 1 4072 ? 172.187 237.821 98.066  1.00 103.95 ? 4072 PRO A N     1 
ATOM 28399 C CA    . PRO A 1 4072 ? 171.461 239.049 98.436  1.00 103.95 ? 4072 PRO A CA    1 
ATOM 28400 C C     . PRO A 1 4072 ? 170.890 239.025 99.843  1.00 103.95 ? 4072 PRO A C     1 
ATOM 28401 O O     . PRO A 1 4072 ? 170.617 240.096 100.398 1.00 103.95 ? 4072 PRO A O     1 
ATOM 28402 C CB    . PRO A 1 4072 ? 170.348 239.141 97.381  1.00 103.95 ? 4072 PRO A CB    1 
ATOM 28403 C CG    . PRO A 1 4072 ? 170.295 237.808 96.725  1.00 103.95 ? 4072 PRO A CG    1 
ATOM 28404 C CD    . PRO A 1 4072 ? 171.637 237.177 96.864  1.00 103.95 ? 4072 PRO A CD    1 
ATOM 28405 N N     . ALA A 1 4073 ? 170.699 237.850 100.438 1.00 91.81  ? 4073 ALA A N     1 
ATOM 28406 C CA    . ALA A 1 4073 ? 170.228 237.742 101.811 1.00 91.81  ? 4073 ALA A CA    1 
ATOM 28407 C C     . ALA A 1 4073 ? 171.356 237.472 102.797 1.00 91.81  ? 4073 ALA A C     1 
ATOM 28408 O O     . ALA A 1 4073 ? 171.086 237.195 103.970 1.00 91.81  ? 4073 ALA A O     1 
ATOM 28409 C CB    . ALA A 1 4073 ? 169.166 236.649 101.922 1.00 91.81  ? 4073 ALA A CB    1 
ATOM 28410 N N     . PHE A 1 4074 ? 172.611 237.542 102.349 1.00 89.04  ? 4074 PHE A N     1 
ATOM 28411 C CA    . PHE A 1 4074 ? 173.736 237.277 103.240 1.00 89.04  ? 4074 PHE A CA    1 
ATOM 28412 C C     . PHE A 1 4074 ? 173.807 238.302 104.365 1.00 89.04  ? 4074 PHE A C     1 
ATOM 28413 O O     . PHE A 1 4074 ? 174.112 237.955 105.513 1.00 89.04  ? 4074 PHE A O     1 
ATOM 28414 C CB    . PHE A 1 4074 ? 175.040 237.258 102.444 1.00 89.04  ? 4074 PHE A CB    1 
ATOM 28415 C CG    . PHE A 1 4074 ? 176.259 237.538 103.270 1.00 89.04  ? 4074 PHE A CG    1 
ATOM 28416 C CD1   . PHE A 1 4074 ? 176.717 236.611 104.188 1.00 89.04  ? 4074 PHE A CD1   1 
ATOM 28417 C CD2   . PHE A 1 4074 ? 176.949 238.728 103.126 1.00 89.04  ? 4074 PHE A CD2   1 
ATOM 28418 C CE1   . PHE A 1 4074 ? 177.838 236.867 104.948 1.00 89.04  ? 4074 PHE A CE1   1 
ATOM 28419 C CE2   . PHE A 1 4074 ? 178.072 238.989 103.884 1.00 89.04  ? 4074 PHE A CE2   1 
ATOM 28420 C CZ    . PHE A 1 4074 ? 178.517 238.057 104.796 1.00 89.04  ? 4074 PHE A CZ    1 
ATOM 28421 N N     . ARG A 1 4075 ? 173.538 239.573 104.052 1.00 85.76  ? 4075 ARG A N     1 
ATOM 28422 C CA    . ARG A 1 4075 ? 173.533 240.603 105.086 1.00 85.76  ? 4075 ARG A CA    1 
ATOM 28423 C C     . ARG A 1 4075 ? 172.479 240.309 106.144 1.00 85.76  ? 4075 ARG A C     1 
ATOM 28424 O O     . ARG A 1 4075 ? 172.729 240.460 107.346 1.00 85.76  ? 4075 ARG A O     1 
ATOM 28425 C CB    . ARG A 1 4075 ? 173.291 241.975 104.462 1.00 85.76  ? 4075 ARG A CB    1 
ATOM 28426 C CG    . ARG A 1 4075 ? 174.426 242.475 103.589 1.00 85.76  ? 4075 ARG A CG    1 
ATOM 28427 C CD    . ARG A 1 4075 ? 173.955 243.597 102.680 1.00 85.76  ? 4075 ARG A CD    1 
ATOM 28428 N NE    . ARG A 1 4075 ? 172.955 244.438 103.328 1.00 85.76  ? 4075 ARG A NE    1 
ATOM 28429 C CZ    . ARG A 1 4075 ? 173.233 245.413 104.183 1.00 85.76  ? 4075 ARG A CZ    1 
ATOM 28430 N NH1   . ARG A 1 4075 ? 174.479 245.702 104.521 1.00 85.76  ? 4075 ARG A NH1   1 
ATOM 28431 N NH2   . ARG A 1 4075 ? 172.236 246.114 104.713 1.00 85.76  ? 4075 ARG A NH2   1 
ATOM 28432 N N     . ASP A 1 4076 ? 171.294 239.884 105.716 1.00 88.14  ? 4076 ASP A N     1 
ATOM 28433 C CA    . ASP A 1 4076 ? 170.250 239.537 106.670 1.00 88.14  ? 4076 ASP A CA    1 
ATOM 28434 C C     . ASP A 1 4076 ? 170.661 238.313 107.485 1.00 88.14  ? 4076 ASP A C     1 
ATOM 28435 O O     . ASP A 1 4076 ? 170.396 238.243 108.691 1.00 88.14  ? 4076 ASP A O     1 
ATOM 28436 C CB    . ASP A 1 4076 ? 168.940 239.313 105.909 1.00 88.14  ? 4076 ASP A CB    1 
ATOM 28437 C CG    . ASP A 1 4076 ? 167.789 238.858 106.792 1.00 88.14  ? 4076 ASP A CG    1 
ATOM 28438 O OD1   . ASP A 1 4076 ? 166.697 238.660 106.231 1.00 88.14  ? 4076 ASP A OD1   1 
ATOM 28439 O OD2   . ASP A 1 4076 ? 167.931 238.748 108.025 1.00 88.14  ? 4076 ASP A OD2   1 
ATOM 28440 N N     . TYR A 1 4077 ? 171.336 237.353 106.848 1.00 80.99  ? 4077 TYR A N     1 
ATOM 28441 C CA    . TYR A 1 4077 ? 171.810 236.175 107.567 1.00 80.99  ? 4077 TYR A CA    1 
ATOM 28442 C C     . TYR A 1 4077 ? 172.781 236.558 108.677 1.00 80.99  ? 4077 TYR A C     1 
ATOM 28443 O O     . TYR A 1 4077 ? 172.637 236.116 109.823 1.00 80.99  ? 4077 TYR A O     1 
ATOM 28444 C CB    . TYR A 1 4077 ? 172.474 235.199 106.596 1.00 80.99  ? 4077 TYR A CB    1 
ATOM 28445 C CG    . TYR A 1 4077 ? 171.512 234.402 105.746 1.00 80.99  ? 4077 TYR A CG    1 
ATOM 28446 C CD1   . TYR A 1 4077 ? 170.260 234.048 106.224 1.00 80.99  ? 4077 TYR A CD1   1 
ATOM 28447 C CD2   . TYR A 1 4077 ? 171.863 233.997 104.466 1.00 80.99  ? 4077 TYR A CD2   1 
ATOM 28448 C CE1   . TYR A 1 4077 ? 169.381 233.316 105.448 1.00 80.99  ? 4077 TYR A CE1   1 
ATOM 28449 C CE2   . TYR A 1 4077 ? 170.993 233.265 103.684 1.00 80.99  ? 4077 TYR A CE2   1 
ATOM 28450 C CZ    . TYR A 1 4077 ? 169.754 232.928 104.179 1.00 80.99  ? 4077 TYR A CZ    1 
ATOM 28451 O OH    . TYR A 1 4077 ? 168.884 232.199 103.401 1.00 80.99  ? 4077 TYR A OH    1 
ATOM 28452 N N     . VAL A 1 4078 ? 173.782 237.382 108.358 1.00 79.72  ? 4078 VAL A N     1 
ATOM 28453 C CA    . VAL A 1 4078 ? 174.756 237.766 109.378 1.00 79.72  ? 4078 VAL A CA    1 
ATOM 28454 C C     . VAL A 1 4078 ? 174.095 238.626 110.450 1.00 79.72  ? 4078 VAL A C     1 
ATOM 28455 O O     . VAL A 1 4078 ? 174.427 238.523 111.638 1.00 79.72  ? 4078 VAL A O     1 
ATOM 28456 C CB    . VAL A 1 4078 ? 175.978 238.461 108.742 1.00 79.72  ? 4078 VAL A CB    1 
ATOM 28457 C CG1   . VAL A 1 4078 ? 175.561 239.572 107.822 1.00 79.72  ? 4078 VAL A CG1   1 
ATOM 28458 C CG2   . VAL A 1 4078 ? 176.906 239.008 109.810 1.00 79.72  ? 4078 VAL A CG2   1 
ATOM 28459 N N     . ALA A 1 4079 ? 173.134 239.469 110.060 1.00 74.93  ? 4079 ALA A N     1 
ATOM 28460 C CA    . ALA A 1 4079 ? 172.424 240.273 111.049 1.00 74.93  ? 4079 ALA A CA    1 
ATOM 28461 C C     . ALA A 1 4079 ? 171.656 239.395 112.029 1.00 74.93  ? 4079 ALA A C     1 
ATOM 28462 O O     . ALA A 1 4079 ? 171.680 239.638 113.241 1.00 74.93  ? 4079 ALA A O     1 
ATOM 28463 C CB    . ALA A 1 4079 ? 171.481 241.251 110.351 1.00 74.93  ? 4079 ALA A CB    1 
ATOM 28464 N N     . VAL A 1 4080 ? 170.972 238.364 111.527 1.00 64.29  ? 4080 VAL A N     1 
ATOM 28465 C CA    . VAL A 1 4080 ? 170.199 237.498 112.409 1.00 64.29  ? 4080 VAL A CA    1 
ATOM 28466 C C     . VAL A 1 4080 ? 171.096 236.562 113.202 1.00 64.29  ? 4080 VAL A C     1 
ATOM 28467 O O     . VAL A 1 4080 ? 170.694 236.081 114.266 1.00 64.29  ? 4080 VAL A O     1 
ATOM 28468 C CB    . VAL A 1 4080 ? 169.146 236.700 111.615 1.00 64.29  ? 4080 VAL A CB    1 
ATOM 28469 C CG1   . VAL A 1 4080 ? 169.744 235.426 111.048 1.00 64.29  ? 4080 VAL A CG1   1 
ATOM 28470 C CG2   . VAL A 1 4080 ? 167.953 236.376 112.498 1.00 64.29  ? 4080 VAL A CG2   1 
ATOM 28471 N N     . ALA A 1 4081 ? 172.303 236.285 112.715 1.00 66.01  ? 4081 ALA A N     1 
ATOM 28472 C CA    . ALA A 1 4081 ? 173.234 235.449 113.457 1.00 66.01  ? 4081 ALA A CA    1 
ATOM 28473 C C     . ALA A 1 4081 ? 174.113 236.241 114.411 1.00 66.01  ? 4081 ALA A C     1 
ATOM 28474 O O     . ALA A 1 4081 ? 174.840 235.633 115.203 1.00 66.01  ? 4081 ALA A O     1 
ATOM 28475 C CB    . ALA A 1 4081 ? 174.121 234.656 112.493 1.00 66.01  ? 4081 ALA A CB    1 
ATOM 28476 N N     . ARG A 1 4082 ? 174.065 237.571 114.363 1.00 70.34  ? 4082 ARG A N     1 
ATOM 28477 C CA    . ARG A 1 4082 ? 174.916 238.384 115.226 1.00 70.34  ? 4082 ARG A CA    1 
ATOM 28478 C C     . ARG A 1 4082 ? 174.269 238.643 116.585 1.00 70.34  ? 4082 ARG A C     1 
ATOM 28479 O O     . ARG A 1 4082 ? 174.791 238.213 117.617 1.00 70.34  ? 4082 ARG A O     1 
ATOM 28480 C CB    . ARG A 1 4082 ? 175.253 239.706 114.528 1.00 70.34  ? 4082 ARG A CB    1 
ATOM 28481 C CG    . ARG A 1 4082 ? 176.599 240.285 114.921 1.00 70.34  ? 4082 ARG A CG    1 
ATOM 28482 C CD    . ARG A 1 4082 ? 177.662 239.205 114.997 1.00 70.34  ? 4082 ARG A CD    1 
ATOM 28483 N NE    . ARG A 1 4082 ? 178.810 239.632 115.786 1.00 70.34  ? 4082 ARG A NE    1 
ATOM 28484 C CZ    . ARG A 1 4082 ? 179.926 240.131 115.273 1.00 70.34  ? 4082 ARG A CZ    1 
ATOM 28485 N NH1   . ARG A 1 4082 ? 180.081 240.276 113.967 1.00 70.34  ? 4082 ARG A NH1   1 
ATOM 28486 N NH2   . ARG A 1 4082 ? 180.910 240.494 116.090 1.00 70.34  ? 4082 ARG A NH2   1 
ATOM 28487 N N     . GLY A 1 4083 ? 173.129 239.319 116.597 1.00 74.03  ? 4083 GLY A N     1 
ATOM 28488 C CA    . GLY A 1 4083 ? 172.457 239.661 117.830 1.00 74.03  ? 4083 GLY A CA    1 
ATOM 28489 C C     . GLY A 1 4083 ? 171.784 241.010 117.712 1.00 74.03  ? 4083 GLY A C     1 
ATOM 28490 O O     . GLY A 1 4083 ? 171.538 241.502 116.612 1.00 74.03  ? 4083 GLY A O     1 
ATOM 28491 N N     . SER A 1 4084 ? 171.486 241.610 118.866 1.00 84.47  ? 4084 SER A N     1 
ATOM 28492 C CA    . SER A 1 4084 ? 170.794 242.894 118.895 1.00 84.47  ? 4084 SER A CA    1 
ATOM 28493 C C     . SER A 1 4084 ? 171.372 243.906 119.873 1.00 84.47  ? 4084 SER A C     1 
ATOM 28494 O O     . SER A 1 4084 ? 170.890 245.042 119.889 1.00 84.47  ? 4084 SER A O     1 
ATOM 28495 C CB    . SER A 1 4084 ? 169.309 242.688 119.224 1.00 84.47  ? 4084 SER A CB    1 
ATOM 28496 O OG    . SER A 1 4084 ? 169.082 242.782 120.620 1.00 84.47  ? 4084 SER A OG    1 
ATOM 28497 N N     . LYS A 1 4085 ? 172.347 243.533 120.707 1.00 87.69  ? 4085 LYS A N     1 
ATOM 28498 C CA    . LYS A 1 4085 ? 173.000 244.418 121.672 1.00 87.69  ? 4085 LYS A CA    1 
ATOM 28499 C C     . LYS A 1 4085 ? 172.059 244.832 122.798 1.00 87.69  ? 4085 LYS A C     1 
ATOM 28500 O O     . LYS A 1 4085 ? 172.480 245.492 123.753 1.00 87.69  ? 4085 LYS A O     1 
ATOM 28501 C CB    . LYS A 1 4085 ? 173.574 245.659 120.981 1.00 87.69  ? 4085 LYS A CB    1 
ATOM 28502 C CG    . LYS A 1 4085 ? 174.746 245.374 120.058 1.00 87.69  ? 4085 LYS A CG    1 
ATOM 28503 C CD    . LYS A 1 4085 ? 174.299 245.319 118.607 1.00 87.69  ? 4085 LYS A CD    1 
ATOM 28504 C CE    . LYS A 1 4085 ? 173.408 246.500 118.258 1.00 87.69  ? 4085 LYS A CE    1 
ATOM 28505 N NZ    . LYS A 1 4085 ? 172.732 246.322 116.944 1.00 87.69  ? 4085 LYS A NZ    1 
ATOM 28506 N N     . ASP A 1 4086 ? 170.787 244.450 122.699 1.00 86.99  ? 4086 ASP A N     1 
ATOM 28507 C CA    . ASP A 1 4086 ? 169.844 244.563 123.802 1.00 86.99  ? 4086 ASP A CA    1 
ATOM 28508 C C     . ASP A 1 4086 ? 169.519 243.212 124.411 1.00 86.99  ? 4086 ASP A C     1 
ATOM 28509 O O     . ASP A 1 4086 ? 169.169 243.134 125.592 1.00 86.99  ? 4086 ASP A O     1 
ATOM 28510 C CB    . ASP A 1 4086 ? 168.547 245.231 123.333 1.00 86.99  ? 4086 ASP A CB    1 
ATOM 28511 C CG    . ASP A 1 4086 ? 168.795 246.365 122.361 1.00 86.99  ? 4086 ASP A CG    1 
ATOM 28512 O OD1   . ASP A 1 4086 ? 169.831 247.049 122.496 1.00 86.99  ? 4086 ASP A OD1   1 
ATOM 28513 O OD2   . ASP A 1 4086 ? 167.955 246.573 121.461 1.00 86.99  ? 4086 ASP A OD2   1 
ATOM 28514 N N     . HIS A 1 4087 ? 169.634 242.159 123.613 1.00 84.97  ? 4087 HIS A N     1 
ATOM 28515 C CA    . HIS A 1 4087 ? 169.575 240.780 124.072 1.00 84.97  ? 4087 HIS A CA    1 
ATOM 28516 C C     . HIS A 1 4087 ? 170.681 240.050 123.322 1.00 84.97  ? 4087 HIS A C     1 
ATOM 28517 O O     . HIS A 1 4087 ? 171.563 240.679 122.727 1.00 84.97  ? 4087 HIS A O     1 
ATOM 28518 C CB    . HIS A 1 4087 ? 168.183 240.177 123.835 1.00 84.97  ? 4087 HIS A CB    1 
ATOM 28519 C CG    . HIS A 1 4087 ? 167.063 241.146 124.041 1.00 84.97  ? 4087 HIS A CG    1 
ATOM 28520 N ND1   . HIS A 1 4087 ? 166.795 241.726 125.261 1.00 84.97  ? 4087 HIS A ND1   1 
ATOM 28521 C CD2   . HIS A 1 4087 ? 166.143 241.640 123.179 1.00 84.97  ? 4087 HIS A CD2   1 
ATOM 28522 C CE1   . HIS A 1 4087 ? 165.757 242.535 125.144 1.00 84.97  ? 4087 HIS A CE1   1 
ATOM 28523 N NE2   . HIS A 1 4087 ? 165.342 242.501 123.891 1.00 84.97  ? 4087 HIS A NE2   1 
ATOM 28524 N N     . ASN A 1 4088 ? 170.648 238.718 123.339 1.00 68.62  ? 4088 ASN A N     1 
ATOM 28525 C CA    . ASN A 1 4088 ? 171.581 237.908 122.560 1.00 68.62  ? 4088 ASN A CA    1 
ATOM 28526 C C     . ASN A 1 4088 ? 173.028 238.236 122.942 1.00 68.62  ? 4088 ASN A C     1 
ATOM 28527 O O     . ASN A 1 4088 ? 173.798 238.812 122.171 1.00 68.62  ? 4088 ASN A O     1 
ATOM 28528 C CB    . ASN A 1 4088 ? 171.345 238.095 121.057 1.00 68.62  ? 4088 ASN A CB    1 
ATOM 28529 C CG    . ASN A 1 4088 ? 170.121 237.351 120.562 1.00 68.62  ? 4088 ASN A CG    1 
ATOM 28530 O OD1   . ASN A 1 4088 ? 169.857 237.297 119.362 1.00 68.62  ? 4088 ASN A OD1   1 
ATOM 28531 N ND2   . ASN A 1 4088 ? 169.367 236.770 121.487 1.00 68.62  ? 4088 ASN A ND2   1 
ATOM 28532 N N     . ILE A 1 4089 ? 173.365 237.865 124.179 1.00 56.43  ? 4089 ILE A N     1 
ATOM 28533 C CA    . ILE A 1 4089 ? 174.667 238.137 124.785 1.00 56.43  ? 4089 ILE A CA    1 
ATOM 28534 C C     . ILE A 1 4089 ? 175.802 237.692 123.867 1.00 56.43  ? 4089 ILE A C     1 
ATOM 28535 O O     . ILE A 1 4089 ? 176.941 238.151 124.004 1.00 56.43  ? 4089 ILE A O     1 
ATOM 28536 C CB    . ILE A 1 4089 ? 174.773 237.457 126.163 1.00 56.43  ? 4089 ILE A CB    1 
ATOM 28537 C CG1   . ILE A 1 4089 ? 176.093 237.801 126.853 1.00 56.43  ? 4089 ILE A CG1   1 
ATOM 28538 C CG2   . ILE A 1 4089 ? 174.652 235.958 126.025 1.00 56.43  ? 4089 ILE A CG2   1 
ATOM 28539 C CD1   . ILE A 1 4089 ? 176.238 237.187 128.224 1.00 56.43  ? 4089 ILE A CD1   1 
ATOM 28540 N N     . ARG A 1 4090 ? 175.497 236.814 122.908 1.00 59.82  ? 4090 ARG A N     1 
ATOM 28541 C CA    . ARG A 1 4090 ? 176.517 236.344 121.978 1.00 59.82  ? 4090 ARG A CA    1 
ATOM 28542 C C     . ARG A 1 4090 ? 177.144 237.477 121.178 1.00 59.82  ? 4090 ARG A C     1 
ATOM 28543 O O     . ARG A 1 4090 ? 178.255 237.309 120.663 1.00 59.82  ? 4090 ARG A O     1 
ATOM 28544 C CB    . ARG A 1 4090 ? 175.934 235.296 121.031 1.00 59.82  ? 4090 ARG A CB    1 
ATOM 28545 C CG    . ARG A 1 4090 ? 174.732 235.759 120.238 1.00 59.82  ? 4090 ARG A CG    1 
ATOM 28546 C CD    . ARG A 1 4090 ? 173.820 234.588 119.942 1.00 59.82  ? 4090 ARG A CD    1 
ATOM 28547 N NE    . ARG A 1 4090 ? 172.548 235.007 119.372 1.00 59.82  ? 4090 ARG A NE    1 
ATOM 28548 C CZ    . ARG A 1 4090 ? 172.339 235.204 118.079 1.00 59.82  ? 4090 ARG A CZ    1 
ATOM 28549 N NH1   . ARG A 1 4090 ? 173.303 235.030 117.191 1.00 59.82  ? 4090 ARG A NH1   1 
ATOM 28550 N NH2   . ARG A 1 4090 ? 171.134 235.583 117.667 1.00 59.82  ? 4090 ARG A NH2   1 
ATOM 28551 N N     . ALA A 1 4091 ? 176.474 238.622 121.055 1.00 65.76  ? 4091 ALA A N     1 
ATOM 28552 C CA    . ALA A 1 4091 ? 177.117 239.822 120.525 1.00 65.76  ? 4091 ALA A CA    1 
ATOM 28553 C C     . ALA A 1 4091 ? 177.082 240.880 121.619 1.00 65.76  ? 4091 ALA A C     1 
ATOM 28554 O O     . ALA A 1 4091 ? 176.266 241.803 121.598 1.00 65.76  ? 4091 ALA A O     1 
ATOM 28555 C CB    . ALA A 1 4091 ? 176.434 240.305 119.259 1.00 65.76  ? 4091 ALA A CB    1 
ATOM 28556 N N     . GLN A 1 4092 ? 177.986 240.734 122.573 1.00 77.75  ? 4092 GLN A N     1 
ATOM 28557 C CA    . GLN A 1 4092 ? 178.334 241.799 123.503 1.00 77.75  ? 4092 GLN A CA    1 
ATOM 28558 C C     . GLN A 1 4092 ? 179.806 241.755 123.879 1.00 77.75  ? 4092 GLN A C     1 
ATOM 28559 O O     . GLN A 1 4092 ? 180.228 242.542 124.729 1.00 77.75  ? 4092 GLN A O     1 
ATOM 28560 C CB    . GLN A 1 4092 ? 177.464 241.718 124.768 1.00 77.75  ? 4092 GLN A CB    1 
ATOM 28561 C CG    . GLN A 1 4092 ? 176.183 242.529 124.693 1.00 77.75  ? 4092 GLN A CG    1 
ATOM 28562 C CD    . GLN A 1 4092 ? 175.256 242.261 125.861 1.00 77.75  ? 4092 GLN A CD    1 
ATOM 28563 O OE1   . GLN A 1 4092 ? 175.681 241.768 126.905 1.00 77.75  ? 4092 GLN A OE1   1 
ATOM 28564 N NE2   . GLN A 1 4092 ? 173.980 242.579 125.688 1.00 77.75  ? 4092 GLN A NE2   1 
ATOM 28565 N N     . GLU A 1 4093 ? 180.591 240.870 123.283 1.00 79.06  ? 4093 GLU A N     1 
ATOM 28566 C CA    . GLU A 1 4093 ? 181.924 240.498 123.722 1.00 79.06  ? 4093 GLU A CA    1 
ATOM 28567 C C     . GLU A 1 4093 ? 182.904 240.655 122.572 1.00 79.06  ? 4093 GLU A C     1 
ATOM 28568 O O     . GLU A 1 4093 ? 182.499 240.727 121.407 1.00 79.06  ? 4093 GLU A O     1 
ATOM 28569 C CB    . GLU A 1 4093 ? 181.939 239.046 124.224 1.00 79.06  ? 4093 GLU A CB    1 
ATOM 28570 C CG    . GLU A 1 4093 ? 180.744 238.669 125.079 1.00 79.06  ? 4093 GLU A CG    1 
ATOM 28571 C CD    . GLU A 1 4093 ? 180.653 239.493 126.345 1.00 79.06  ? 4093 GLU A CD    1 
ATOM 28572 O OE1   . GLU A 1 4093 ? 181.619 239.477 127.136 1.00 79.06  ? 4093 GLU A OE1   1 
ATOM 28573 O OE2   . GLU A 1 4093 ? 179.617 240.157 126.552 1.00 79.06  ? 4093 GLU A OE2   1 
ATOM 28574 N N     . PRO A 1 4094 ? 184.203 240.727 122.866 1.00 81.31  ? 4094 PRO A N     1 
ATOM 28575 C CA    . PRO A 1 4094 ? 185.194 240.810 121.788 1.00 81.31  ? 4094 PRO A CA    1 
ATOM 28576 C C     . PRO A 1 4094 ? 185.112 239.605 120.865 1.00 81.31  ? 4094 PRO A C     1 
ATOM 28577 O O     . PRO A 1 4094 ? 184.762 238.499 121.279 1.00 81.31  ? 4094 PRO A O     1 
ATOM 28578 C CB    . PRO A 1 4094 ? 186.531 240.850 122.536 1.00 81.31  ? 4094 PRO A CB    1 
ATOM 28579 C CG    . PRO A 1 4094 ? 186.193 241.389 123.878 1.00 81.31  ? 4094 PRO A CG    1 
ATOM 28580 C CD    . PRO A 1 4094 ? 184.823 240.873 124.195 1.00 81.31  ? 4094 PRO A CD    1 
ATOM 28581 N N     . GLU A 1 4095 ? 185.438 239.837 119.592 1.00 75.92  ? 4095 GLU A N     1 
ATOM 28582 C CA    . GLU A 1 4095 ? 185.331 238.786 118.587 1.00 75.92  ? 4095 GLU A CA    1 
ATOM 28583 C C     . GLU A 1 4095 ? 186.296 237.636 118.836 1.00 75.92  ? 4095 GLU A C     1 
ATOM 28584 O O     . GLU A 1 4095 ? 186.130 236.566 118.241 1.00 75.92  ? 4095 GLU A O     1 
ATOM 28585 C CB    . GLU A 1 4095 ? 185.569 239.369 117.195 1.00 75.92  ? 4095 GLU A CB    1 
ATOM 28586 C CG    . GLU A 1 4095 ? 184.734 240.598 116.891 1.00 75.92  ? 4095 GLU A CG    1 
ATOM 28587 C CD    . GLU A 1 4095 ? 184.601 240.857 115.404 1.00 75.92  ? 4095 GLU A CD    1 
ATOM 28588 O OE1   . GLU A 1 4095 ? 185.125 240.049 114.610 1.00 75.92  ? 4095 GLU A OE1   1 
ATOM 28589 O OE2   . GLU A 1 4095 ? 183.971 241.869 115.029 1.00 75.92  ? 4095 GLU A OE2   1 
ATOM 28590 N N     . SER A 1 4096 ? 187.297 237.824 119.692 1.00 69.22  ? 4096 SER A N     1 
ATOM 28591 C CA    . SER A 1 4096 ? 188.257 236.770 119.980 1.00 69.22  ? 4096 SER A CA    1 
ATOM 28592 C C     . SER A 1 4096 ? 188.767 236.936 121.403 1.00 69.22  ? 4096 SER A C     1 
ATOM 28593 O O     . SER A 1 4096 ? 188.442 237.904 122.095 1.00 69.22  ? 4096 SER A O     1 
ATOM 28594 C CB    . SER A 1 4096 ? 189.420 236.782 118.985 1.00 69.22  ? 4096 SER A CB    1 
ATOM 28595 O OG    . SER A 1 4096 ? 190.563 236.156 119.539 1.00 69.22  ? 4096 SER A OG    1 
ATOM 28596 N N     . GLY A 1 4097 ? 189.574 235.971 121.835 1.00 67.65  ? 4097 GLY A N     1 
ATOM 28597 C CA    . GLY A 1 4097 ? 190.141 236.019 123.166 1.00 67.65  ? 4097 GLY A CA    1 
ATOM 28598 C C     . GLY A 1 4097 ? 189.151 235.792 124.282 1.00 67.65  ? 4097 GLY A C     1 
ATOM 28599 O O     . GLY A 1 4097 ? 189.401 236.214 125.413 1.00 67.65  ? 4097 GLY A O     1 
ATOM 28600 N N     . LEU A 1 4098 ? 188.031 235.137 123.998 1.00 59.91  ? 4098 LEU A N     1 
ATOM 28601 C CA    . LEU A 1 4098 ? 187.019 234.909 125.016 1.00 59.91  ? 4098 LEU A CA    1 
ATOM 28602 C C     . LEU A 1 4098 ? 187.472 233.846 126.009 1.00 59.91  ? 4098 LEU A C     1 
ATOM 28603 O O     . LEU A 1 4098 ? 188.268 232.960 125.689 1.00 59.91  ? 4098 LEU A O     1 
ATOM 28604 C CB    . LEU A 1 4098 ? 185.702 234.483 124.372 1.00 59.91  ? 4098 LEU A CB    1 
ATOM 28605 C CG    . LEU A 1 4098 ? 185.052 235.511 123.451 1.00 59.91  ? 4098 LEU A CG    1 
ATOM 28606 C CD1   . LEU A 1 4098 ? 183.724 234.996 122.932 1.00 59.91  ? 4098 LEU A CD1   1 
ATOM 28607 C CD2   . LEU A 1 4098 ? 184.870 236.824 124.187 1.00 59.91  ? 4098 LEU A CD2   1 
ATOM 28608 N N     . SER A 1 4099 ? 186.956 233.948 127.228 1.00 55.42  ? 4099 SER A N     1 
ATOM 28609 C CA    . SER A 1 4099 ? 187.150 232.903 128.215 1.00 55.42  ? 4099 SER A CA    1 
ATOM 28610 C C     . SER A 1 4099 ? 186.197 231.745 127.937 1.00 55.42  ? 4099 SER A C     1 
ATOM 28611 O O     . SER A 1 4099 ? 185.234 231.866 127.177 1.00 55.42  ? 4099 SER A O     1 
ATOM 28612 C CB    . SER A 1 4099 ? 186.936 233.448 129.625 1.00 55.42  ? 4099 SER A CB    1 
ATOM 28613 O OG    . SER A 1 4099 ? 187.015 232.410 130.585 1.00 55.42  ? 4099 SER A OG    1 
ATOM 28614 N N     . GLU A 1 4100 ? 186.478 230.601 128.566 1.00 52.34  ? 4100 GLU A N     1 
ATOM 28615 C CA    . GLU A 1 4100 ? 185.661 229.416 128.326 1.00 52.34  ? 4100 GLU A CA    1 
ATOM 28616 C C     . GLU A 1 4100 ? 184.221 229.635 128.768 1.00 52.34  ? 4100 GLU A C     1 
ATOM 28617 O O     . GLU A 1 4100 ? 183.283 229.246 128.063 1.00 52.34  ? 4100 GLU A O     1 
ATOM 28618 C CB    . GLU A 1 4100 ? 186.263 228.209 129.041 1.00 52.34  ? 4100 GLU A CB    1 
ATOM 28619 C CG    . GLU A 1 4100 ? 187.746 228.032 128.799 1.00 52.34  ? 4100 GLU A CG    1 
ATOM 28620 C CD    . GLU A 1 4100 ? 188.426 227.263 129.911 1.00 52.34  ? 4100 GLU A CD    1 
ATOM 28621 O OE1   . GLU A 1 4100 ? 187.805 227.090 130.979 1.00 52.34  ? 4100 GLU A OE1   1 
ATOM 28622 O OE2   . GLU A 1 4100 ? 189.581 226.831 129.719 1.00 52.34  ? 4100 GLU A OE2   1 
ATOM 28623 N N     . GLU A 1 4101 ? 184.024 230.257 129.932 1.00 48.96  ? 4101 GLU A N     1 
ATOM 28624 C CA    . GLU A 1 4101 ? 182.672 230.474 130.434 1.00 48.96  ? 4101 GLU A CA    1 
ATOM 28625 C C     . GLU A 1 4101 ? 181.886 231.402 129.516 1.00 48.96  ? 4101 GLU A C     1 
ATOM 28626 O O     . GLU A 1 4101 ? 180.727 231.131 129.184 1.00 48.96  ? 4101 GLU A O     1 
ATOM 28627 C CB    . GLU A 1 4101 ? 182.727 231.034 131.853 1.00 48.96  ? 4101 GLU A CB    1 
ATOM 28628 C CG    . GLU A 1 4101 ? 183.356 230.092 132.863 1.00 48.96  ? 4101 GLU A CG    1 
ATOM 28629 C CD    . GLU A 1 4101 ? 184.860 230.257 132.959 1.00 48.96  ? 4101 GLU A CD    1 
ATOM 28630 O OE1   . GLU A 1 4101 ? 185.325 231.405 133.106 1.00 48.96  ? 4101 GLU A OE1   1 
ATOM 28631 O OE2   . GLU A 1 4101 ? 185.577 229.238 132.891 1.00 48.96  ? 4101 GLU A OE2   1 
ATOM 28632 N N     . THR A 1 4102 ? 182.505 232.503 129.087 1.00 46.83  ? 4102 THR A N     1 
ATOM 28633 C CA    . THR A 1 4102 ? 181.828 233.413 128.169 1.00 46.83  ? 4102 THR A CA    1 
ATOM 28634 C C     . THR A 1 4102 ? 181.574 232.744 126.824 1.00 46.83  ? 4102 THR A C     1 
ATOM 28635 O O     . THR A 1 4102 ? 180.517 232.944 126.211 1.00 46.83  ? 4102 THR A O     1 
ATOM 28636 C CB    . THR A 1 4102 ? 182.650 234.688 127.993 1.00 46.83  ? 4102 THR A CB    1 
ATOM 28637 O OG1   . THR A 1 4102 ? 182.733 235.375 129.247 1.00 46.83  ? 4102 THR A OG1   1 
ATOM 28638 C CG2   . THR A 1 4102 ? 182.000 235.606 126.973 1.00 46.83  ? 4102 THR A CG2   1 
ATOM 28639 N N     . GLN A 1 4103 ? 182.528 231.939 126.355 1.00 45.02  ? 4103 GLN A N     1 
ATOM 28640 C CA    . GLN A 1 4103 ? 182.341 231.225 125.097 1.00 45.02  ? 4103 GLN A CA    1 
ATOM 28641 C C     . GLN A 1 4103 ? 181.138 230.297 125.172 1.00 45.02  ? 4103 GLN A C     1 
ATOM 28642 O O     . GLN A 1 4103 ? 180.297 230.276 124.267 1.00 45.02  ? 4103 GLN A O     1 
ATOM 28643 C CB    . GLN A 1 4103 ? 183.606 230.440 124.752 1.00 45.02  ? 4103 GLN A CB    1 
ATOM 28644 C CG    . GLN A 1 4103 ? 183.826 230.238 123.268 1.00 45.02  ? 4103 GLN A CG    1 
ATOM 28645 C CD    . GLN A 1 4103 ? 185.229 229.768 122.952 1.00 45.02  ? 4103 GLN A CD    1 
ATOM 28646 O OE1   . GLN A 1 4103 ? 185.756 230.031 121.871 1.00 45.02  ? 4103 GLN A OE1   1 
ATOM 28647 N NE2   . GLN A 1 4103 ? 185.846 229.071 123.896 1.00 45.02  ? 4103 GLN A NE2   1 
ATOM 28648 N N     . VAL A 1 4104 ? 181.026 229.531 126.258 1.00 38.97  ? 4104 VAL A N     1 
ATOM 28649 C CA    . VAL A 1 4104 ? 179.910 228.599 126.367 1.00 38.97  ? 4104 VAL A CA    1 
ATOM 28650 C C     . VAL A 1 4104 ? 178.600 229.342 126.595 1.00 38.97  ? 4104 VAL A C     1 
ATOM 28651 O O     . VAL A 1 4104 ? 177.538 228.871 126.175 1.00 38.97  ? 4104 VAL A O     1 
ATOM 28652 C CB    . VAL A 1 4104 ? 180.171 227.558 127.468 1.00 38.97  ? 4104 VAL A CB    1 
ATOM 28653 C CG1   . VAL A 1 4104 ? 179.804 228.106 128.820 1.00 38.97  ? 4104 VAL A CG1   1 
ATOM 28654 C CG2   . VAL A 1 4104 ? 179.381 226.309 127.183 1.00 38.97  ? 4104 VAL A CG2   1 
ATOM 28655 N N     . LYS A 1 4105 ? 178.637 230.500 127.259 1.00 41.54  ? 4105 LYS A N     1 
ATOM 28656 C CA    . LYS A 1 4105 ? 177.421 231.292 127.395 1.00 41.54  ? 4105 LYS A CA    1 
ATOM 28657 C C     . LYS A 1 4105 ? 176.944 231.783 126.037 1.00 41.54  ? 4105 LYS A C     1 
ATOM 28658 O O     . LYS A 1 4105 ? 175.743 231.761 125.745 1.00 41.54  ? 4105 LYS A O     1 
ATOM 28659 C CB    . LYS A 1 4105 ? 177.654 232.465 128.344 1.00 41.54  ? 4105 LYS A CB    1 
ATOM 28660 C CG    . LYS A 1 4105 ? 177.373 232.137 129.798 1.00 41.54  ? 4105 LYS A CG    1 
ATOM 28661 C CD    . LYS A 1 4105 ? 177.725 233.300 130.708 1.00 41.54  ? 4105 LYS A CD    1 
ATOM 28662 C CE    . LYS A 1 4105 ? 176.658 234.377 130.661 1.00 41.54  ? 4105 LYS A CE    1 
ATOM 28663 N NZ    . LYS A 1 4105 ? 176.781 235.326 131.800 1.00 41.54  ? 4105 LYS A NZ    1 
ATOM 28664 N N     . CYS A 1 4106 ? 177.877 232.216 125.188 1.00 44.65  ? 4106 CYS A N     1 
ATOM 28665 C CA    . CYS A 1 4106 ? 177.515 232.592 123.827 1.00 44.65  ? 4106 CYS A CA    1 
ATOM 28666 C C     . CYS A 1 4106 ? 176.961 231.398 123.058 1.00 44.65  ? 4106 CYS A C     1 
ATOM 28667 O O     . CYS A 1 4106 ? 175.984 231.530 122.311 1.00 44.65  ? 4106 CYS A O     1 
ATOM 28668 C CB    . CYS A 1 4106 ? 178.727 233.181 123.109 1.00 44.65  ? 4106 CYS A CB    1 
ATOM 28669 S SG    . CYS A 1 4106 ? 179.355 234.708 123.838 1.00 44.65  ? 4106 CYS A SG    1 
ATOM 28670 N N     . LEU A 1 4107 ? 177.578 230.226 123.228 1.00 37.20  ? 4107 LEU A N     1 
ATOM 28671 C CA    . LEU A 1 4107 ? 177.064 229.010 122.600 1.00 37.20  ? 4107 LEU A CA    1 
ATOM 28672 C C     . LEU A 1 4107 ? 175.619 228.755 123.000 1.00 37.20  ? 4107 LEU A C     1 
ATOM 28673 O O     . LEU A 1 4107 ? 174.756 228.524 122.145 1.00 37.20  ? 4107 LEU A O     1 
ATOM 28674 C CB    . LEU A 1 4107 ? 177.925 227.806 122.983 1.00 37.20  ? 4107 LEU A CB    1 
ATOM 28675 C CG    . LEU A 1 4107 ? 179.157 227.382 122.183 1.00 37.20  ? 4107 LEU A CG    1 
ATOM 28676 C CD1   . LEU A 1 4107 ? 179.953 228.558 121.679 1.00 37.20  ? 4107 LEU A CD1   1 
ATOM 28677 C CD2   . LEU A 1 4107 ? 180.029 226.479 123.035 1.00 37.20  ? 4107 LEU A CD2   1 
ATOM 28678 N N     . MET A 1 4108 ? 175.342 228.778 124.304 1.00 44.70  ? 4108 MET A N     1 
ATOM 28679 C CA    . MET A 1 4108 ? 173.994 228.494 124.782 1.00 44.70  ? 4108 MET A CA    1 
ATOM 28680 C C     . MET A 1 4108 ? 173.002 229.535 124.291 1.00 44.70  ? 4108 MET A C     1 
ATOM 28681 O O     . MET A 1 4108 ? 171.874 229.198 123.913 1.00 44.70  ? 4108 MET A O     1 
ATOM 28682 C CB    . MET A 1 4108 ? 173.977 228.420 126.305 1.00 44.70  ? 4108 MET A CB    1 
ATOM 28683 C CG    . MET A 1 4108 ? 174.022 227.012 126.841 1.00 44.70  ? 4108 MET A CG    1 
ATOM 28684 S SD    . MET A 1 4108 ? 173.848 226.961 128.626 1.00 44.70  ? 4108 MET A SD    1 
ATOM 28685 C CE    . MET A 1 4108 ? 174.816 225.508 128.987 1.00 44.70  ? 4108 MET A CE    1 
ATOM 28686 N N     . ASP A 1 4109 ? 173.396 230.808 124.297 1.00 46.03  ? 4109 ASP A N     1 
ATOM 28687 C CA    . ASP A 1 4109 ? 172.482 231.846 123.840 1.00 46.03  ? 4109 ASP A CA    1 
ATOM 28688 C C     . ASP A 1 4109 ? 172.170 231.693 122.359 1.00 46.03  ? 4109 ASP A C     1 
ATOM 28689 O O     . ASP A 1 4109 ? 171.021 231.876 121.941 1.00 46.03  ? 4109 ASP A O     1 
ATOM 28690 C CB    . ASP A 1 4109 ? 173.063 233.223 124.132 1.00 46.03  ? 4109 ASP A CB    1 
ATOM 28691 C CG    . ASP A 1 4109 ? 172.023 234.185 124.646 1.00 46.03  ? 4109 ASP A CG    1 
ATOM 28692 O OD1   . ASP A 1 4109 ? 171.202 233.774 125.492 1.00 46.03  ? 4109 ASP A OD1   1 
ATOM 28693 O OD2   . ASP A 1 4109 ? 172.024 235.351 124.211 1.00 46.03  ? 4109 ASP A OD2   1 
ATOM 28694 N N     . GLN A 1 4110 ? 173.174 231.358 121.547 1.00 46.79  ? 4110 GLN A N     1 
ATOM 28695 C CA    . GLN A 1 4110 ? 172.916 231.113 120.133 1.00 46.79  ? 4110 GLN A CA    1 
ATOM 28696 C C     . GLN A 1 4110 ? 172.027 229.893 119.939 1.00 46.79  ? 4110 GLN A C     1 
ATOM 28697 O O     . GLN A 1 4110 ? 171.154 229.887 119.064 1.00 46.79  ? 4110 GLN A O     1 
ATOM 28698 C CB    . GLN A 1 4110 ? 174.230 230.941 119.376 1.00 46.79  ? 4110 GLN A CB    1 
ATOM 28699 C CG    . GLN A 1 4110 ? 174.070 230.965 117.868 1.00 46.79  ? 4110 GLN A CG    1 
ATOM 28700 C CD    . GLN A 1 4110 ? 175.391 230.848 117.141 1.00 46.79  ? 4110 GLN A CD    1 
ATOM 28701 O OE1   . GLN A 1 4110 ? 176.435 231.238 117.660 1.00 46.79  ? 4110 GLN A OE1   1 
ATOM 28702 N NE2   . GLN A 1 4110 ? 175.353 230.308 115.930 1.00 46.79  ? 4110 GLN A NE2   1 
ATOM 28703 N N     . ALA A 1 4111 ? 172.241 228.848 120.738 1.00 38.80  ? 4111 ALA A N     1 
ATOM 28704 C CA    . ALA A 1 4111 ? 171.444 227.636 120.596 1.00 38.80  ? 4111 ALA A CA    1 
ATOM 28705 C C     . ALA A 1 4111 ? 169.989 227.877 120.972 1.00 38.80  ? 4111 ALA A C     1 
ATOM 28706 O O     . ALA A 1 4111 ? 169.080 227.354 120.318 1.00 38.80  ? 4111 ALA A O     1 
ATOM 28707 C CB    . ALA A 1 4111 ? 172.038 226.518 121.449 1.00 38.80  ? 4111 ALA A CB    1 
ATOM 28708 N N     . THR A 1 4112 ? 169.747 228.663 122.018 1.00 44.66  ? 4112 THR A N     1 
ATOM 28709 C CA    . THR A 1 4112 ? 168.404 228.885 122.531 1.00 44.66  ? 4112 THR A CA    1 
ATOM 28710 C C     . THR A 1 4112 ? 167.810 230.213 122.085 1.00 44.66  ? 4112 THR A C     1 
ATOM 28711 O O     . THR A 1 4112 ? 166.790 230.637 122.634 1.00 44.66  ? 4112 THR A O     1 
ATOM 28712 C CB    . THR A 1 4112 ? 168.403 228.810 124.057 1.00 44.66  ? 4112 THR A CB    1 
ATOM 28713 O OG1   . THR A 1 4112 ? 169.478 229.601 124.574 1.00 44.66  ? 4112 THR A OG1   1 
ATOM 28714 C CG2   . THR A 1 4112 ? 168.577 227.375 124.515 1.00 44.66  ? 4112 THR A CG2   1 
ATOM 28715 N N     . ASP A 1 4113 ? 168.418 230.877 121.116 1.00 53.12  ? 4113 ASP A N     1 
ATOM 28716 C CA    . ASP A 1 4113 ? 167.871 232.132 120.620 1.00 53.12  ? 4113 ASP A CA    1 
ATOM 28717 C C     . ASP A 1 4113 ? 166.576 231.858 119.870 1.00 53.12  ? 4113 ASP A C     1 
ATOM 28718 O O     . ASP A 1 4113 ? 166.592 231.117 118.879 1.00 53.12  ? 4113 ASP A O     1 
ATOM 28719 C CB    . ASP A 1 4113 ? 168.877 232.820 119.706 1.00 53.12  ? 4113 ASP A CB    1 
ATOM 28720 C CG    . ASP A 1 4113 ? 168.443 234.214 119.301 1.00 53.12  ? 4113 ASP A CG    1 
ATOM 28721 O OD1   . ASP A 1 4113 ? 167.524 234.765 119.939 1.00 53.12  ? 4113 ASP A OD1   1 
ATOM 28722 O OD2   . ASP A 1 4113 ? 169.023 234.760 118.340 1.00 53.12  ? 4113 ASP A OD2   1 
ATOM 28723 N N     . PRO A 1 4114 ? 165.442 232.416 120.298 1.00 53.20  ? 4114 PRO A N     1 
ATOM 28724 C CA    . PRO A 1 4114 ? 164.192 232.183 119.558 1.00 53.20  ? 4114 PRO A CA    1 
ATOM 28725 C C     . PRO A 1 4114 ? 164.237 232.678 118.126 1.00 53.20  ? 4114 PRO A C     1 
ATOM 28726 O O     . PRO A 1 4114 ? 163.610 232.071 117.249 1.00 53.20  ? 4114 PRO A O     1 
ATOM 28727 C CB    . PRO A 1 4114 ? 163.148 232.942 120.388 1.00 53.20  ? 4114 PRO A CB    1 
ATOM 28728 C CG    . PRO A 1 4114 ? 163.933 233.918 121.199 1.00 53.20  ? 4114 PRO A CG    1 
ATOM 28729 C CD    . PRO A 1 4114 ? 165.231 233.247 121.492 1.00 53.20  ? 4114 PRO A CD    1 
ATOM 28730 N N     . ASN A 1 4115 ? 164.966 233.764 117.861 1.00 53.77  ? 4115 ASN A N     1 
ATOM 28731 C CA    . ASN A 1 4115 ? 165.053 234.282 116.501 1.00 53.77  ? 4115 ASN A CA    1 
ATOM 28732 C C     . ASN A 1 4115 ? 165.693 233.268 115.563 1.00 53.77  ? 4115 ASN A C     1 
ATOM 28733 O O     . ASN A 1 4115 ? 165.230 233.077 114.434 1.00 53.77  ? 4115 ASN A O     1 
ATOM 28734 C CB    . ASN A 1 4115 ? 165.840 235.591 116.495 1.00 53.77  ? 4115 ASN A CB    1 
ATOM 28735 C CG    . ASN A 1 4115 ? 165.642 236.384 115.222 1.00 53.77  ? 4115 ASN A CG    1 
ATOM 28736 O OD1   . ASN A 1 4115 ? 165.050 235.899 114.260 1.00 53.77  ? 4115 ASN A OD1   1 
ATOM 28737 N ND2   . ASN A 1 4115 ? 166.139 237.614 115.210 1.00 53.77  ? 4115 ASN A ND2   1 
ATOM 28738 N N     . ILE A 1 4116 ? 166.761 232.609 116.013 1.00 51.19  ? 4116 ILE A N     1 
ATOM 28739 C CA    . ILE A 1 4116 ? 167.444 231.634 115.168 1.00 51.19  ? 4116 ILE A CA    1 
ATOM 28740 C C     . ILE A 1 4116 ? 166.562 230.414 114.938 1.00 51.19  ? 4116 ILE A C     1 
ATOM 28741 O O     . ILE A 1 4116 ? 166.405 229.945 113.805 1.00 51.19  ? 4116 ILE A O     1 
ATOM 28742 C CB    . ILE A 1 4116 ? 168.795 231.244 115.791 1.00 51.19  ? 4116 ILE A CB    1 
ATOM 28743 C CG1   . ILE A 1 4116 ? 169.804 232.380 115.620 1.00 51.19  ? 4116 ILE A CG1   1 
ATOM 28744 C CG2   . ILE A 1 4116 ? 169.315 229.960 115.175 1.00 51.19  ? 4116 ILE A CG2   1 
ATOM 28745 C CD1   . ILE A 1 4116 ? 171.244 231.936 115.704 1.00 51.19  ? 4116 ILE A CD1   1 
ATOM 28746 N N     . LEU A 1 4117 ? 165.965 229.885 116.008 1.00 54.58  ? 4117 LEU A N     1 
ATOM 28747 C CA    . LEU A 1 4117 ? 165.154 228.681 115.878 1.00 54.58  ? 4117 LEU A CA    1 
ATOM 28748 C C     . LEU A 1 4117 ? 163.903 228.925 115.048 1.00 54.58  ? 4117 LEU A C     1 
ATOM 28749 O O     . LEU A 1 4117 ? 163.428 228.010 114.368 1.00 54.58  ? 4117 LEU A O     1 
ATOM 28750 C CB    . LEU A 1 4117 ? 164.769 228.151 117.257 1.00 54.58  ? 4117 LEU A CB    1 
ATOM 28751 C CG    . LEU A 1 4117 ? 165.911 227.913 118.241 1.00 54.58  ? 4117 LEU A CG    1 
ATOM 28752 C CD1   . LEU A 1 4117 ? 165.377 227.341 119.540 1.00 54.58  ? 4117 LEU A CD1   1 
ATOM 28753 C CD2   . LEU A 1 4117 ? 166.950 226.992 117.635 1.00 54.58  ? 4117 LEU A CD2   1 
ATOM 28754 N N     . GLY A 1 4118 ? 163.358 230.142 115.082 1.00 60.51  ? 4118 GLY A N     1 
ATOM 28755 C CA    . GLY A 1 4118 ? 162.124 230.410 114.366 1.00 60.51  ? 4118 GLY A CA    1 
ATOM 28756 C C     . GLY A 1 4118 ? 162.268 230.428 112.861 1.00 60.51  ? 4118 GLY A C     1 
ATOM 28757 O O     . GLY A 1 4118 ? 161.262 230.321 112.153 1.00 60.51  ? 4118 GLY A O     1 
ATOM 28758 N N     . ARG A 1 4119 ? 163.491 230.553 112.354 1.00 69.96  ? 4119 ARG A N     1 
ATOM 28759 C CA    . ARG A 1 4119 ? 163.746 230.668 110.922 1.00 69.96  ? 4119 ARG A CA    1 
ATOM 28760 C C     . ARG A 1 4119 ? 164.761 229.626 110.476 1.00 69.96  ? 4119 ARG A C     1 
ATOM 28761 O O     . ARG A 1 4119 ? 165.729 229.923 109.774 1.00 69.96  ? 4119 ARG A O     1 
ATOM 28762 C CB    . ARG A 1 4119 ? 164.223 232.072 110.569 1.00 69.96  ? 4119 ARG A CB    1 
ATOM 28763 C CG    . ARG A 1 4119 ? 163.247 233.170 110.950 1.00 69.96  ? 4119 ARG A CG    1 
ATOM 28764 C CD    . ARG A 1 4119 ? 163.647 234.505 110.348 1.00 69.96  ? 4119 ARG A CD    1 
ATOM 28765 N NE    . ARG A 1 4119 ? 164.301 235.371 111.321 1.00 69.96  ? 4119 ARG A NE    1 
ATOM 28766 C CZ    . ARG A 1 4119 ? 164.087 236.675 111.421 1.00 69.96  ? 4119 ARG A CZ    1 
ATOM 28767 N NH1   . ARG A 1 4119 ? 163.232 237.299 110.628 1.00 69.96  ? 4119 ARG A NH1   1 
ATOM 28768 N NH2   . ARG A 1 4119 ? 164.748 237.371 112.341 1.00 69.96  ? 4119 ARG A NH2   1 
ATOM 28769 N N     . THR A 1 4120 ? 164.554 228.381 110.888 1.00 65.69  ? 4120 THR A N     1 
ATOM 28770 C CA    . THR A 1 4120 ? 165.417 227.272 110.509 1.00 65.69  ? 4120 THR A CA    1 
ATOM 28771 C C     . THR A 1 4120 ? 164.658 226.308 109.602 1.00 65.69  ? 4120 THR A C     1 
ATOM 28772 O O     . THR A 1 4120 ? 163.480 226.503 109.289 1.00 65.69  ? 4120 THR A O     1 
ATOM 28773 C CB    . THR A 1 4120 ? 165.953 226.554 111.748 1.00 65.69  ? 4120 THR A CB    1 
ATOM 28774 O OG1   . THR A 1 4120 ? 167.006 225.663 111.362 1.00 65.69  ? 4120 THR A OG1   1 
ATOM 28775 C CG2   . THR A 1 4120 ? 164.854 225.756 112.411 1.00 65.69  ? 4120 THR A CG2   1 
ATOM 28776 N N     . TRP A 1 4121 ? 165.354 225.256 109.177 1.00 63.69  ? 4121 TRP A N     1 
ATOM 28777 C CA    . TRP A 1 4121 ? 164.761 224.278 108.276 1.00 63.69  ? 4121 TRP A CA    1 
ATOM 28778 C C     . TRP A 1 4121 ? 163.607 223.553 108.954 1.00 63.69  ? 4121 TRP A C     1 
ATOM 28779 O O     . TRP A 1 4121 ? 163.666 223.231 110.143 1.00 63.69  ? 4121 TRP A O     1 
ATOM 28780 C CB    . TRP A 1 4121 ? 165.822 223.277 107.820 1.00 63.69  ? 4121 TRP A CB    1 
ATOM 28781 C CG    . TRP A 1 4121 ? 165.286 222.151 106.996 1.00 63.69  ? 4121 TRP A CG    1 
ATOM 28782 C CD1   . TRP A 1 4121 ? 165.323 220.825 107.303 1.00 63.69  ? 4121 TRP A CD1   1 
ATOM 28783 C CD2   . TRP A 1 4121 ? 164.641 222.250 105.721 1.00 63.69  ? 4121 TRP A CD2   1 
ATOM 28784 N NE1   . TRP A 1 4121 ? 164.737 220.090 106.303 1.00 63.69  ? 4121 TRP A NE1   1 
ATOM 28785 C CE2   . TRP A 1 4121 ? 164.311 220.942 105.319 1.00 63.69  ? 4121 TRP A CE2   1 
ATOM 28786 C CE3   . TRP A 1 4121 ? 164.310 223.317 104.882 1.00 63.69  ? 4121 TRP A CE3   1 
ATOM 28787 C CZ2   . TRP A 1 4121 ? 163.665 220.672 104.116 1.00 63.69  ? 4121 TRP A CZ2   1 
ATOM 28788 C CZ3   . TRP A 1 4121 ? 163.669 223.047 103.688 1.00 63.69  ? 4121 TRP A CZ3   1 
ATOM 28789 C CH2   . TRP A 1 4121 ? 163.354 221.736 103.316 1.00 63.69  ? 4121 TRP A CH2   1 
ATOM 28790 N N     . GLU A 1 4122 ? 162.546 223.299 108.185 1.00 67.81  ? 4122 GLU A N     1 
ATOM 28791 C CA    . GLU A 1 4122 ? 161.354 222.676 108.751 1.00 67.81  ? 4122 GLU A CA    1 
ATOM 28792 C C     . GLU A 1 4122 ? 161.644 221.264 109.244 1.00 67.81  ? 4122 GLU A C     1 
ATOM 28793 O O     . GLU A 1 4122 ? 161.153 220.856 110.302 1.00 67.81  ? 4122 GLU A O     1 
ATOM 28794 C CB    . GLU A 1 4122 ? 160.227 222.663 107.720 1.00 67.81  ? 4122 GLU A CB    1 
ATOM 28795 C CG    . GLU A 1 4122 ? 160.645 222.177 106.343 1.00 67.81  ? 4122 GLU A CG    1 
ATOM 28796 C CD    . GLU A 1 4122 ? 159.526 221.462 105.615 1.00 67.81  ? 4122 GLU A CD    1 
ATOM 28797 O OE1   . GLU A 1 4122 ? 158.488 221.181 106.249 1.00 67.81  ? 4122 GLU A OE1   1 
ATOM 28798 O OE2   . GLU A 1 4122 ? 159.684 221.180 104.410 1.00 67.81  ? 4122 GLU A OE2   1 
ATOM 28799 N N     . GLY A 1 4123 ? 162.440 220.503 108.492 1.00 55.89  ? 4123 GLY A N     1 
ATOM 28800 C CA    . GLY A 1 4123 ? 162.748 219.140 108.886 1.00 55.89  ? 4123 GLY A CA    1 
ATOM 28801 C C     . GLY A 1 4123 ? 163.536 219.036 110.172 1.00 55.89  ? 4123 GLY A C     1 
ATOM 28802 O O     . GLY A 1 4123 ? 163.464 218.006 110.849 1.00 55.89  ? 4123 GLY A O     1 
ATOM 28803 N N     . TRP A 1 4124 ? 164.281 220.083 110.529 1.00 50.15  ? 4124 TRP A N     1 
ATOM 28804 C CA    . TRP A 1 4124 ? 165.047 220.067 111.767 1.00 50.15  ? 4124 TRP A CA    1 
ATOM 28805 C C     . TRP A 1 4124 ? 164.155 220.040 113.000 1.00 50.15  ? 4124 TRP A C     1 
ATOM 28806 O O     . TRP A 1 4124 ? 164.639 219.714 114.089 1.00 50.15  ? 4124 TRP A O     1 
ATOM 28807 C CB    . TRP A 1 4124 ? 165.973 221.280 111.820 1.00 50.15  ? 4124 TRP A CB    1 
ATOM 28808 C CG    . TRP A 1 4124 ? 167.103 221.132 112.778 1.00 50.15  ? 4124 TRP A CG    1 
ATOM 28809 C CD1   . TRP A 1 4124 ? 168.201 220.343 112.630 1.00 50.15  ? 4124 TRP A CD1   1 
ATOM 28810 C CD2   . TRP A 1 4124 ? 167.254 221.800 114.033 1.00 50.15  ? 4124 TRP A CD2   1 
ATOM 28811 N NE1   . TRP A 1 4124 ? 169.026 220.472 113.718 1.00 50.15  ? 4124 TRP A NE1   1 
ATOM 28812 C CE2   . TRP A 1 4124 ? 168.466 221.362 114.595 1.00 50.15  ? 4124 TRP A CE2   1 
ATOM 28813 C CE3   . TRP A 1 4124 ? 166.480 222.723 114.738 1.00 50.15  ? 4124 TRP A CE3   1 
ATOM 28814 C CZ2   . TRP A 1 4124 ? 168.923 221.816 115.827 1.00 50.15  ? 4124 TRP A CZ2   1 
ATOM 28815 C CZ3   . TRP A 1 4124 ? 166.934 223.172 115.960 1.00 50.15  ? 4124 TRP A CZ3   1 
ATOM 28816 C CH2   . TRP A 1 4124 ? 168.144 222.720 116.492 1.00 50.15  ? 4124 TRP A CH2   1 
ATOM 28817 N N     . GLU A 1 4125 ? 162.872 220.376 112.852 1.00 62.27  ? 4125 GLU A N     1 
ATOM 28818 C CA    . GLU A 1 4125 ? 161.893 220.348 113.932 1.00 62.27  ? 4125 GLU A CA    1 
ATOM 28819 C C     . GLU A 1 4125 ? 162.340 221.226 115.095 1.00 62.27  ? 4125 GLU A C     1 
ATOM 28820 O O     . GLU A 1 4125 ? 162.654 220.710 116.175 1.00 62.27  ? 4125 GLU A O     1 
ATOM 28821 C CB    . GLU A 1 4125 ? 161.660 218.912 114.402 1.00 62.27  ? 4125 GLU A CB    1 
ATOM 28822 C CG    . GLU A 1 4125 ? 160.263 218.649 114.926 1.00 62.27  ? 4125 GLU A CG    1 
ATOM 28823 C CD    . GLU A 1 4125 ? 159.746 217.280 114.534 1.00 62.27  ? 4125 GLU A CD    1 
ATOM 28824 O OE1   . GLU A 1 4125 ? 159.766 216.959 113.328 1.00 62.27  ? 4125 GLU A OE1   1 
ATOM 28825 O OE2   . GLU A 1 4125 ? 159.320 216.523 115.430 1.00 62.27  ? 4125 GLU A OE2   1 
ATOM 28826 N N     . PRO A 1 4126 ? 162.388 222.548 114.916 1.00 57.47  ? 4126 PRO A N     1 
ATOM 28827 C CA    . PRO A 1 4126 ? 162.873 223.410 116.003 1.00 57.47  ? 4126 PRO A CA    1 
ATOM 28828 C C     . PRO A 1 4126 ? 161.960 223.444 117.214 1.00 57.47  ? 4126 PRO A C     1 
ATOM 28829 O O     . PRO A 1 4126 ? 162.452 223.637 118.333 1.00 57.47  ? 4126 PRO A O     1 
ATOM 28830 C CB    . PRO A 1 4126 ? 162.967 224.787 115.337 1.00 57.47  ? 4126 PRO A CB    1 
ATOM 28831 C CG    . PRO A 1 4126 ? 161.941 224.738 114.264 1.00 57.47  ? 4126 PRO A CG    1 
ATOM 28832 C CD    . PRO A 1 4126 ? 161.955 223.330 113.746 1.00 57.47  ? 4126 PRO A CD    1 
ATOM 28833 N N     . TRP A 1 4127 ? 160.649 223.270 117.032 1.00 62.93  ? 4127 TRP A N     1 
ATOM 28834 C CA    . TRP A 1 4127 ? 159.723 223.443 118.148 1.00 62.93  ? 4127 TRP A CA    1 
ATOM 28835 C C     . TRP A 1 4127 ? 159.958 222.406 119.238 1.00 62.93  ? 4127 TRP A C     1 
ATOM 28836 O O     . TRP A 1 4127 ? 159.982 222.742 120.427 1.00 62.93  ? 4127 TRP A O     1 
ATOM 28837 C CB    . TRP A 1 4127 ? 158.281 223.383 117.650 1.00 62.93  ? 4127 TRP A CB    1 
ATOM 28838 C CG    . TRP A 1 4127 ? 158.022 222.289 116.674 1.00 62.93  ? 4127 TRP A CG    1 
ATOM 28839 C CD1   . TRP A 1 4127 ? 157.623 221.018 116.955 1.00 62.93  ? 4127 TRP A CD1   1 
ATOM 28840 C CD2   . TRP A 1 4127 ? 158.129 222.371 115.250 1.00 62.93  ? 4127 TRP A CD2   1 
ATOM 28841 N NE1   . TRP A 1 4127 ? 157.479 220.300 115.795 1.00 62.93  ? 4127 TRP A NE1   1 
ATOM 28842 C CE2   . TRP A 1 4127 ? 157.785 221.108 114.733 1.00 62.93  ? 4127 TRP A CE2   1 
ATOM 28843 C CE3   . TRP A 1 4127 ? 158.484 223.388 114.363 1.00 62.93  ? 4127 TRP A CE3   1 
ATOM 28844 C CZ2   . TRP A 1 4127 ? 157.786 220.836 113.370 1.00 62.93  ? 4127 TRP A CZ2   1 
ATOM 28845 C CZ3   . TRP A 1 4127 ? 158.485 223.115 113.011 1.00 62.93  ? 4127 TRP A CZ3   1 
ATOM 28846 C CH2   . TRP A 1 4127 ? 158.138 221.851 112.527 1.00 62.93  ? 4127 TRP A CH2   1 
ATOM 28847 N N     . MET A 1 4128 ? 160.136 221.147 118.860 1.00 59.13  ? 4128 MET A N     1 
ATOM 28848 C CA    . MET A 1 4128 ? 160.406 220.109 119.844 1.00 59.13  ? 4128 MET A CA    1 
ATOM 28849 C C     . MET A 1 4128 ? 161.897 220.028 120.131 1.00 59.13  ? 4128 MET A C     1 
ATOM 28850 O O     . MET A 1 4128 ? 162.318 219.485 121.150 0.00 59.13  ? 4128 MET A O     1 
ATOM 28851 C CB    . MET A 1 4128 ? 159.886 218.751 119.371 1.00 59.13  ? 4128 MET A CB    1 
ATOM 28852 C CG    . MET A 1 4128 ? 159.444 217.849 120.510 1.00 59.13  ? 4128 MET A CG    1 
ATOM 28853 S SD    . MET A 1 4128 ? 158.413 216.457 120.020 1.00 59.13  ? 4128 MET A SD    1 
ATOM 28854 C CE    . MET A 1 4128 ? 157.970 216.930 118.357 1.00 59.13  ? 4128 MET A CE    1 
ATOM 28855 O OXT   . MET A 1 4128 ? 162.715 220.507 119.349 0.00 59.13  ? 4128 MET A OXT   1 
ATOM 28856 N N     . PRO B 2 11   ? 176.631 245.354 233.968 1.00 103.15 ? 11   PRO D N     1 
ATOM 28857 C CA    . PRO B 2 11   ? 176.320 246.023 232.702 1.00 103.15 ? 11   PRO D CA    1 
ATOM 28858 C C     . PRO B 2 11   ? 177.563 246.248 231.852 1.00 103.15 ? 11   PRO D C     1 
ATOM 28859 O O     . PRO B 2 11   ? 177.539 247.055 230.923 1.00 103.15 ? 11   PRO D O     1 
ATOM 28860 C CB    . PRO B 2 11   ? 175.716 247.365 233.145 1.00 103.15 ? 11   PRO D CB    1 
ATOM 28861 C CG    . PRO B 2 11   ? 175.764 247.377 234.662 1.00 103.15 ? 11   PRO D CG    1 
ATOM 28862 C CD    . PRO B 2 11   ? 176.717 246.310 235.081 1.00 103.15 ? 11   PRO D CD    1 
ATOM 28863 N N     . ASN B 2 12   ? 178.639 245.536 232.173 1.00 101.18 ? 12   ASN D N     1 
ATOM 28864 C CA    . ASN B 2 12   ? 179.904 245.691 231.469 1.00 101.18 ? 12   ASN D CA    1 
ATOM 28865 C C     . ASN B 2 12   ? 180.715 244.414 231.652 1.00 101.18 ? 12   ASN D C     1 
ATOM 28866 O O     . ASN B 2 12   ? 180.247 243.436 232.241 1.00 101.18 ? 12   ASN D O     1 
ATOM 28867 C CB    . ASN B 2 12   ? 180.663 246.922 231.969 1.00 101.18 ? 12   ASN D CB    1 
ATOM 28868 C CG    . ASN B 2 12   ? 180.472 247.159 233.454 1.00 101.18 ? 12   ASN D CG    1 
ATOM 28869 O OD1   . ASN B 2 12   ? 180.265 246.219 234.222 1.00 101.18 ? 12   ASN D OD1   1 
ATOM 28870 N ND2   . ASN B 2 12   ? 180.537 248.419 233.866 1.00 101.18 ? 12   ASN D ND2   1 
ATOM 28871 N N     . GLY B 2 13   ? 181.942 244.433 231.137 1.00 89.73  ? 13   GLY D N     1 
ATOM 28872 C CA    . GLY B 2 13   ? 182.822 243.291 231.210 1.00 89.73  ? 13   GLY D CA    1 
ATOM 28873 C C     . GLY B 2 13   ? 183.343 242.831 229.861 1.00 89.73  ? 13   GLY D C     1 
ATOM 28874 O O     . GLY B 2 13   ? 184.529 242.520 229.713 1.00 89.73  ? 13   GLY D O     1 
ATOM 28875 N N     . PRO B 2 14   ? 182.474 242.774 228.841 1.00 80.34  ? 14   PRO D N     1 
ATOM 28876 C CA    . PRO B 2 14   ? 183.003 242.559 227.476 1.00 80.34  ? 14   PRO D CA    1 
ATOM 28877 C C     . PRO B 2 14   ? 183.469 243.866 226.844 1.00 80.34  ? 14   PRO D C     1 
ATOM 28878 O O     . PRO B 2 14   ? 182.849 244.428 225.936 1.00 80.34  ? 14   PRO D O     1 
ATOM 28879 C CB    . PRO B 2 14   ? 181.803 241.938 226.753 1.00 80.34  ? 14   PRO D CB    1 
ATOM 28880 C CG    . PRO B 2 14   ? 180.625 242.489 227.453 1.00 80.34  ? 14   PRO D CG    1 
ATOM 28881 C CD    . PRO B 2 14   ? 181.017 242.555 228.897 1.00 80.34  ? 14   PRO D CD    1 
ATOM 28882 N N     . THR B 2 15   ? 184.597 244.372 227.333 1.00 72.08  ? 15   THR D N     1 
ATOM 28883 C CA    . THR B 2 15   ? 185.123 245.671 226.933 1.00 72.08  ? 15   THR D CA    1 
ATOM 28884 C C     . THR B 2 15   ? 186.469 245.533 226.231 1.00 72.08  ? 15   THR D C     1 
ATOM 28885 O O     . THR B 2 15   ? 187.403 246.294 226.489 1.00 72.08  ? 15   THR D O     1 
ATOM 28886 C CB    . THR B 2 15   ? 185.249 246.601 228.137 1.00 72.08  ? 15   THR D CB    1 
ATOM 28887 O OG1   . THR B 2 15   ? 186.476 246.328 228.825 1.00 72.08  ? 15   THR D OG1   1 
ATOM 28888 C CG2   . THR B 2 15   ? 184.085 246.397 229.093 1.00 72.08  ? 15   THR D CG2   1 
ATOM 28889 N N     . HIS B 2 16   ? 186.589 244.558 225.336 1.00 67.97  ? 16   HIS D N     1 
ATOM 28890 C CA    . HIS B 2 16   ? 187.794 244.388 224.540 1.00 67.97  ? 16   HIS D CA    1 
ATOM 28891 C C     . HIS B 2 16   ? 187.411 244.304 223.070 1.00 67.97  ? 16   HIS D C     1 
ATOM 28892 O O     . HIS B 2 16   ? 186.231 244.258 222.713 1.00 67.97  ? 16   HIS D O     1 
ATOM 28893 C CB    . HIS B 2 16   ? 188.585 243.145 224.969 1.00 67.97  ? 16   HIS D CB    1 
ATOM 28894 C CG    . HIS B 2 16   ? 187.807 241.869 224.886 1.00 67.97  ? 16   HIS D CG    1 
ATOM 28895 N ND1   . HIS B 2 16   ? 187.205 241.291 225.981 1.00 67.97  ? 16   HIS D ND1   1 
ATOM 28896 C CD2   . HIS B 2 16   ? 187.559 241.043 223.842 1.00 67.97  ? 16   HIS D CD2   1 
ATOM 28897 C CE1   . HIS B 2 16   ? 186.609 240.171 225.616 1.00 67.97  ? 16   HIS D CE1   1 
ATOM 28898 N NE2   . HIS B 2 16   ? 186.807 239.998 224.322 1.00 67.97  ? 16   HIS D NE2   1 
ATOM 28899 N N     . SER B 2 17   ? 188.429 244.293 222.213 1.00 66.51  ? 17   SER D N     1 
ATOM 28900 C CA    . SER B 2 17   ? 188.196 244.304 220.776 1.00 66.51  ? 17   SER D CA    1 
ATOM 28901 C C     . SER B 2 17   ? 187.469 243.042 220.334 1.00 66.51  ? 17   SER D C     1 
ATOM 28902 O O     . SER B 2 17   ? 187.772 241.936 220.789 1.00 66.51  ? 17   SER D O     1 
ATOM 28903 C CB    . SER B 2 17   ? 189.522 244.427 220.028 1.00 66.51  ? 17   SER D CB    1 
ATOM 28904 O OG    . SER B 2 17   ? 190.097 243.152 219.812 1.00 66.51  ? 17   SER D OG    1 
ATOM 28905 N N     . SER B 2 18   ? 186.506 243.214 219.430 1.00 60.61  ? 18   SER D N     1 
ATOM 28906 C CA    . SER B 2 18   ? 185.737 242.106 218.881 1.00 60.61  ? 18   SER D CA    1 
ATOM 28907 C C     . SER B 2 18   ? 186.467 241.381 217.761 1.00 60.61  ? 18   SER D C     1 
ATOM 28908 O O     . SER B 2 18   ? 185.836 240.629 217.009 1.00 60.61  ? 18   SER D O     1 
ATOM 28909 C CB    . SER B 2 18   ? 184.380 242.605 218.380 1.00 60.61  ? 18   SER D CB    1 
ATOM 28910 O OG    . SER B 2 18   ? 183.626 243.174 219.436 1.00 60.61  ? 18   SER D OG    1 
ATOM 28911 N N     . THR B 2 19   ? 187.776 241.598 217.626 1.00 67.59  ? 19   THR D N     1 
ATOM 28912 C CA    . THR B 2 19   ? 188.567 240.964 216.581 1.00 67.59  ? 19   THR D CA    1 
ATOM 28913 C C     . THR B 2 19   ? 189.933 240.537 217.102 1.00 67.59  ? 19   THR D C     1 
ATOM 28914 O O     . THR B 2 19   ? 190.912 240.525 216.349 1.00 67.59  ? 19   THR D O     1 
ATOM 28915 C CB    . THR B 2 19   ? 188.741 241.900 215.383 1.00 67.59  ? 19   THR D CB    1 
ATOM 28916 O OG1   . THR B 2 19   ? 189.641 241.311 214.437 1.00 67.59  ? 19   THR D OG1   1 
ATOM 28917 C CG2   . THR B 2 19   ? 189.292 243.246 215.833 1.00 67.59  ? 19   THR D CG2   1 
ATOM 28918 N N     . LEU B 2 20   ? 190.021 240.179 218.382 1.00 63.12  ? 20   LEU D N     1 
ATOM 28919 C CA    . LEU B 2 20   ? 191.330 239.974 218.992 1.00 63.12  ? 20   LEU D CA    1 
ATOM 28920 C C     . LEU B 2 20   ? 191.887 238.594 218.659 1.00 63.12  ? 20   LEU D C     1 
ATOM 28921 O O     . LEU B 2 20   ? 192.938 238.474 218.023 1.00 63.12  ? 20   LEU D O     1 
ATOM 28922 C CB    . LEU B 2 20   ? 191.232 240.169 220.507 1.00 63.12  ? 20   LEU D CB    1 
ATOM 28923 C CG    . LEU B 2 20   ? 192.500 240.545 221.283 1.00 63.12  ? 20   LEU D CG    1 
ATOM 28924 C CD1   . LEU B 2 20   ? 192.150 240.838 222.733 1.00 63.12  ? 20   LEU D CD1   1 
ATOM 28925 C CD2   . LEU B 2 20   ? 193.602 239.500 221.197 1.00 63.12  ? 20   LEU D CD2   1 
ATOM 28926 N N     . PHE B 2 21   ? 191.196 237.540 219.089 1.00 63.38  ? 21   PHE D N     1 
ATOM 28927 C CA    . PHE B 2 21   ? 191.724 236.188 218.957 1.00 63.38  ? 21   PHE D CA    1 
ATOM 28928 C C     . PHE B 2 21   ? 191.679 235.663 217.532 1.00 63.38  ? 21   PHE D C     1 
ATOM 28929 O O     . PHE B 2 21   ? 192.317 234.644 217.249 1.00 63.38  ? 21   PHE D O     1 
ATOM 28930 C CB    . PHE B 2 21   ? 190.963 235.237 219.879 1.00 63.38  ? 21   PHE D CB    1 
ATOM 28931 C CG    . PHE B 2 21   ? 191.102 235.576 221.325 1.00 63.38  ? 21   PHE D CG    1 
ATOM 28932 C CD1   . PHE B 2 21   ? 192.235 235.211 222.025 1.00 63.38  ? 21   PHE D CD1   1 
ATOM 28933 C CD2   . PHE B 2 21   ? 190.109 236.276 221.981 1.00 63.38  ? 21   PHE D CD2   1 
ATOM 28934 C CE1   . PHE B 2 21   ? 192.370 235.532 223.354 1.00 63.38  ? 21   PHE D CE1   1 
ATOM 28935 C CE2   . PHE B 2 21   ? 190.238 236.598 223.311 1.00 63.38  ? 21   PHE D CE2   1 
ATOM 28936 C CZ    . PHE B 2 21   ? 191.370 236.228 223.998 1.00 63.38  ? 21   PHE D CZ    1 
ATOM 28937 N N     . VAL B 2 22   ? 190.944 236.318 216.635 1.00 74.92  ? 22   VAL D N     1 
ATOM 28938 C CA    . VAL B 2 22   ? 190.970 235.916 215.238 1.00 74.92  ? 22   VAL D CA    1 
ATOM 28939 C C     . VAL B 2 22   ? 192.336 236.246 214.656 1.00 74.92  ? 22   VAL D C     1 
ATOM 28940 O O     . VAL B 2 22   ? 192.887 237.331 214.883 1.00 74.92  ? 22   VAL D O     1 
ATOM 28941 C CB    . VAL B 2 22   ? 189.830 236.592 214.457 1.00 74.92  ? 22   VAL D CB    1 
ATOM 28942 C CG1   . VAL B 2 22   ? 189.934 238.101 214.541 1.00 74.92  ? 22   VAL D CG1   1 
ATOM 28943 C CG2   . VAL B 2 22   ? 189.832 236.132 213.012 1.00 74.92  ? 22   VAL D CG2   1 
ATOM 28944 N N     . ARG B 2 23   ? 192.909 235.292 213.929 1.00 88.64  ? 23   ARG D N     1 
ATOM 28945 C CA    . ARG B 2 23   ? 194.260 235.466 213.429 1.00 88.64  ? 23   ARG D CA    1 
ATOM 28946 C C     . ARG B 2 23   ? 194.283 236.489 212.296 1.00 88.64  ? 23   ARG D C     1 
ATOM 28947 O O     . ARG B 2 23   ? 193.247 236.911 211.773 1.00 88.64  ? 23   ARG D O     1 
ATOM 28948 C CB    . ARG B 2 23   ? 194.833 234.129 212.965 1.00 88.64  ? 23   ARG D CB    1 
ATOM 28949 C CG    . ARG B 2 23   ? 195.688 233.437 214.009 1.00 88.64  ? 23   ARG D CG    1 
ATOM 28950 C CD    . ARG B 2 23   ? 195.873 231.969 213.679 1.00 88.64  ? 23   ARG D CD    1 
ATOM 28951 N NE    . ARG B 2 23   ? 194.619 231.335 213.290 1.00 88.64  ? 23   ARG D NE    1 
ATOM 28952 C CZ    . ARG B 2 23   ? 194.287 230.088 213.593 1.00 88.64  ? 23   ARG D CZ    1 
ATOM 28953 N NH1   . ARG B 2 23   ? 195.091 229.311 214.298 1.00 88.64  ? 23   ARG D NH1   1 
ATOM 28954 N NH2   . ARG B 2 23   ? 193.117 229.610 213.180 1.00 88.64  ? 23   ARG D NH2   1 
ATOM 28955 N N     . ASP B 2 24   ? 195.500 236.892 211.921 1.00 103.85 ? 24   ASP D N     1 
ATOM 28956 C CA    . ASP B 2 24   ? 195.676 237.932 210.915 1.00 103.85 ? 24   ASP D CA    1 
ATOM 28957 C C     . ASP B 2 24   ? 195.081 237.548 209.569 1.00 103.85 ? 24   ASP D C     1 
ATOM 28958 O O     . ASP B 2 24   ? 194.756 238.434 208.773 1.00 103.85 ? 24   ASP D O     1 
ATOM 28959 C CB    . ASP B 2 24   ? 197.162 238.250 210.755 1.00 103.85 ? 24   ASP D CB    1 
ATOM 28960 C CG    . ASP B 2 24   ? 198.034 237.018 210.882 1.00 103.85 ? 24   ASP D CG    1 
ATOM 28961 O OD1   . ASP B 2 24   ? 197.508 235.898 210.710 1.00 103.85 ? 24   ASP D OD1   1 
ATOM 28962 O OD2   . ASP B 2 24   ? 199.242 237.168 211.158 1.00 103.85 ? 24   ASP D OD2   1 
ATOM 28963 N N     . ASP B 2 25   ? 194.924 236.255 209.299 1.00 104.20 ? 25   ASP D N     1 
ATOM 28964 C CA    . ASP B 2 25   ? 194.342 235.785 208.051 1.00 104.20 ? 25   ASP D CA    1 
ATOM 28965 C C     . ASP B 2 25   ? 192.827 235.653 208.124 1.00 104.20 ? 25   ASP D C     1 
ATOM 28966 O O     . ASP B 2 25   ? 192.214 235.158 207.172 1.00 104.20 ? 25   ASP D O     1 
ATOM 28967 C CB    . ASP B 2 25   ? 194.962 234.444 207.653 1.00 104.20 ? 25   ASP D CB    1 
ATOM 28968 C CG    . ASP B 2 25   ? 195.075 233.488 208.820 1.00 104.20 ? 25   ASP D CG    1 
ATOM 28969 O OD1   . ASP B 2 25   ? 194.408 233.723 209.849 1.00 104.20 ? 25   ASP D OD1   1 
ATOM 28970 O OD2   . ASP B 2 25   ? 195.832 232.500 208.711 1.00 104.20 ? 25   ASP D OD2   1 
ATOM 28971 N N     . GLY B 2 26   ? 192.213 236.082 209.222 1.00 94.16  ? 26   GLY D N     1 
ATOM 28972 C CA    . GLY B 2 26   ? 190.785 235.943 209.398 1.00 94.16  ? 26   GLY D CA    1 
ATOM 28973 C C     . GLY B 2 26   ? 190.336 234.632 210.000 1.00 94.16  ? 26   GLY D C     1 
ATOM 28974 O O     . GLY B 2 26   ? 189.128 234.375 210.049 1.00 94.16  ? 26   GLY D O     1 
ATOM 28975 N N     . SER B 2 27   ? 191.263 233.798 210.461 1.00 80.71  ? 27   SER D N     1 
ATOM 28976 C CA    . SER B 2 27   ? 190.923 232.519 211.067 1.00 80.71  ? 27   SER D CA    1 
ATOM 28977 C C     . SER B 2 27   ? 190.820 232.680 212.577 1.00 80.71  ? 27   SER D C     1 
ATOM 28978 O O     . SER B 2 27   ? 191.740 233.200 213.215 1.00 80.71  ? 27   SER D O     1 
ATOM 28979 C CB    . SER B 2 27   ? 191.971 231.463 210.720 1.00 80.71  ? 27   SER D CB    1 
ATOM 28980 O OG    . SER B 2 27   ? 193.247 231.840 211.206 1.00 80.71  ? 27   SER D OG    1 
ATOM 28981 N N     . SER B 2 28   ? 189.699 232.238 213.141 1.00 62.48  ? 28   SER D N     1 
ATOM 28982 C CA    . SER B 2 28   ? 189.485 232.327 214.578 1.00 62.48  ? 28   SER D CA    1 
ATOM 28983 C C     . SER B 2 28   ? 190.296 231.257 215.298 1.00 62.48  ? 28   SER D C     1 
ATOM 28984 O O     . SER B 2 28   ? 190.301 230.092 214.892 1.00 62.48  ? 28   SER D O     1 
ATOM 28985 C CB    . SER B 2 28   ? 188.000 232.178 214.903 1.00 62.48  ? 28   SER D CB    1 
ATOM 28986 O OG    . SER B 2 28   ? 187.468 231.007 214.311 1.00 62.48  ? 28   SER D OG    1 
ATOM 28987 N N     . MET B 2 29   ? 190.986 231.658 216.362 1.00 55.48  ? 29   MET D N     1 
ATOM 28988 C CA    . MET B 2 29   ? 191.749 230.708 217.158 1.00 55.48  ? 29   MET D CA    1 
ATOM 28989 C C     . MET B 2 29   ? 190.814 229.766 217.905 1.00 55.48  ? 29   MET D C     1 
ATOM 28990 O O     . MET B 2 29   ? 189.746 230.166 218.374 1.00 55.48  ? 29   MET D O     1 
ATOM 28991 C CB    . MET B 2 29   ? 192.647 231.447 218.148 1.00 55.48  ? 29   MET D CB    1 
ATOM 28992 C CG    . MET B 2 29   ? 194.132 231.196 217.957 1.00 55.48  ? 29   MET D CG    1 
ATOM 28993 S SD    . MET B 2 29   ? 195.144 232.236 219.025 1.00 55.48  ? 29   MET D SD    1 
ATOM 28994 C CE    . MET B 2 29   ? 196.660 232.310 218.080 1.00 55.48  ? 29   MET D CE    1 
ATOM 28995 N N     . SER B 2 30   ? 191.225 228.506 218.019 1.00 45.63  ? 30   SER D N     1 
ATOM 28996 C CA    . SER B 2 30   ? 190.437 227.475 218.681 1.00 45.63  ? 30   SER D CA    1 
ATOM 28997 C C     . SER B 2 30   ? 191.070 227.127 220.020 1.00 45.63  ? 30   SER D C     1 
ATOM 28998 O O     . SER B 2 30   ? 192.259 226.795 220.083 1.00 45.63  ? 30   SER D O     1 
ATOM 28999 C CB    . SER B 2 30   ? 190.332 226.223 217.808 1.00 45.63  ? 30   SER D CB    1 
ATOM 29000 O OG    . SER B 2 30   ? 189.394 226.404 216.763 1.00 45.63  ? 30   SER D OG    1 
ATOM 29001 N N     . PHE B 2 31   ? 190.273 227.191 221.082 1.00 44.50  ? 31   PHE D N     1 
ATOM 29002 C CA    . PHE B 2 31   ? 190.722 226.885 222.431 1.00 44.50  ? 31   PHE D CA    1 
ATOM 29003 C C     . PHE B 2 31   ? 189.862 225.778 223.019 1.00 44.50  ? 31   PHE D C     1 
ATOM 29004 O O     . PHE B 2 31   ? 188.637 225.785 222.869 1.00 44.50  ? 31   PHE D O     1 
ATOM 29005 C CB    . PHE B 2 31   ? 190.658 228.122 223.325 1.00 44.50  ? 31   PHE D CB    1 
ATOM 29006 C CG    . PHE B 2 31   ? 191.496 229.262 222.837 1.00 44.50  ? 31   PHE D CG    1 
ATOM 29007 C CD1   . PHE B 2 31   ? 192.826 229.361 223.200 1.00 44.50  ? 31   PHE D CD1   1 
ATOM 29008 C CD2   . PHE B 2 31   ? 190.957 230.232 222.014 1.00 44.50  ? 31   PHE D CD2   1 
ATOM 29009 C CE1   . PHE B 2 31   ? 193.601 230.405 222.754 1.00 44.50  ? 31   PHE D CE1   1 
ATOM 29010 C CE2   . PHE B 2 31   ? 191.727 231.279 221.567 1.00 44.50  ? 31   PHE D CE2   1 
ATOM 29011 C CZ    . PHE B 2 31   ? 193.051 231.366 221.935 1.00 44.50  ? 31   PHE D CZ    1 
ATOM 29012 N N     . TYR B 2 32   ? 190.505 224.826 223.689 1.00 39.09  ? 32   TYR D N     1 
ATOM 29013 C CA    . TYR B 2 32   ? 189.810 223.719 224.332 1.00 39.09  ? 32   TYR D CA    1 
ATOM 29014 C C     . TYR B 2 32   ? 190.057 223.778 225.830 1.00 39.09  ? 32   TYR D C     1 
ATOM 29015 O O     . TYR B 2 32   ? 191.204 223.682 226.277 1.00 39.09  ? 32   TYR D O     1 
ATOM 29016 C CB    . TYR B 2 32   ? 190.270 222.373 223.777 1.00 39.09  ? 32   TYR D CB    1 
ATOM 29017 C CG    . TYR B 2 32   ? 189.811 221.208 224.618 1.00 39.09  ? 32   TYR D CG    1 
ATOM 29018 C CD1   . TYR B 2 32   ? 188.472 220.846 224.661 1.00 39.09  ? 32   TYR D CD1   1 
ATOM 29019 C CD2   . TYR B 2 32   ? 190.710 220.481 225.381 1.00 39.09  ? 32   TYR D CD2   1 
ATOM 29020 C CE1   . TYR B 2 32   ? 188.044 219.787 225.430 1.00 39.09  ? 32   TYR D CE1   1 
ATOM 29021 C CE2   . TYR B 2 32   ? 190.291 219.419 226.155 1.00 39.09  ? 32   TYR D CE2   1 
ATOM 29022 C CZ    . TYR B 2 32   ? 188.957 219.077 226.176 1.00 39.09  ? 32   TYR D CZ    1 
ATOM 29023 O OH    . TYR B 2 32   ? 188.536 218.019 226.947 1.00 39.09  ? 32   TYR D OH    1 
ATOM 29024 N N     . VAL B 2 33   ? 188.983 223.926 226.599 1.00 36.02  ? 33   VAL D N     1 
ATOM 29025 C CA    . VAL B 2 33   ? 189.033 223.899 228.054 1.00 36.02  ? 33   VAL D CA    1 
ATOM 29026 C C     . VAL B 2 33   ? 188.025 222.873 228.545 1.00 36.02  ? 33   VAL D C     1 
ATOM 29027 O O     . VAL B 2 33   ? 186.887 222.833 228.067 1.00 36.02  ? 33   VAL D O     1 
ATOM 29028 C CB    . VAL B 2 33   ? 188.730 225.280 228.668 1.00 36.02  ? 33   VAL D CB    1 
ATOM 29029 C CG1   . VAL B 2 33   ? 189.110 225.297 230.133 1.00 36.02  ? 33   VAL D CG1   1 
ATOM 29030 C CG2   . VAL B 2 33   ? 189.457 226.372 227.913 1.00 36.02  ? 33   VAL D CG2   1 
ATOM 29031 N N     . ARG B 2 34   ? 188.441 222.036 229.489 1.00 38.88  ? 34   ARG D N     1 
ATOM 29032 C CA    . ARG B 2 34   ? 187.507 221.104 230.090 1.00 38.88  ? 34   ARG D CA    1 
ATOM 29033 C C     . ARG B 2 34   ? 186.446 221.877 230.870 1.00 38.88  ? 34   ARG D C     1 
ATOM 29034 O O     . ARG B 2 34   ? 186.714 222.968 231.379 1.00 38.88  ? 34   ARG D O     1 
ATOM 29035 C CB    . ARG B 2 34   ? 188.234 220.126 231.008 1.00 38.88  ? 34   ARG D CB    1 
ATOM 29036 C CG    . ARG B 2 34   ? 188.392 220.597 232.439 1.00 38.88  ? 34   ARG D CG    1 
ATOM 29037 C CD    . ARG B 2 34   ? 189.531 219.872 233.120 1.00 38.88  ? 34   ARG D CD    1 
ATOM 29038 N NE    . ARG B 2 34   ? 190.641 219.653 232.203 1.00 38.88  ? 34   ARG D NE    1 
ATOM 29039 C CZ    . ARG B 2 34   ? 191.746 220.385 232.181 1.00 38.88  ? 34   ARG D CZ    1 
ATOM 29040 N NH1   . ARG B 2 34   ? 191.932 221.381 233.031 1.00 38.88  ? 34   ARG D NH1   1 
ATOM 29041 N NH2   . ARG B 2 34   ? 192.689 220.109 231.285 1.00 38.88  ? 34   ARG D NH2   1 
ATOM 29042 N N     . PRO B 2 35   ? 185.223 221.357 230.940 1.00 35.53  ? 35   PRO D N     1 
ATOM 29043 C CA    . PRO B 2 35   ? 184.170 222.061 231.682 1.00 35.53  ? 35   PRO D CA    1 
ATOM 29044 C C     . PRO B 2 35   ? 184.569 222.270 233.134 1.00 35.53  ? 35   PRO D C     1 
ATOM 29045 O O     . PRO B 2 35   ? 185.048 221.353 233.804 1.00 35.53  ? 35   PRO D O     1 
ATOM 29046 C CB    . PRO B 2 35   ? 182.963 221.129 231.547 1.00 35.53  ? 35   PRO D CB    1 
ATOM 29047 C CG    . PRO B 2 35   ? 183.222 220.375 230.293 1.00 35.53  ? 35   PRO D CG    1 
ATOM 29048 C CD    . PRO B 2 35   ? 184.706 220.175 230.235 1.00 35.53  ? 35   PRO D CD    1 
ATOM 29049 N N     . SER B 2 36   ? 184.363 223.488 233.616 1.00 51.52  ? 36   SER D N     1 
ATOM 29050 C CA    . SER B 2 36   ? 184.861 223.923 234.912 1.00 51.52  ? 36   SER D CA    1 
ATOM 29051 C C     . SER B 2 36   ? 184.336 225.331 235.170 1.00 51.52  ? 36   SER D C     1 
ATOM 29052 O O     . SER B 2 36   ? 183.913 226.013 234.234 1.00 51.52  ? 36   SER D O     1 
ATOM 29053 C CB    . SER B 2 36   ? 186.399 223.902 234.952 1.00 51.52  ? 36   SER D CB    1 
ATOM 29054 O OG    . SER B 2 36   ? 186.923 224.861 235.853 1.00 51.52  ? 36   SER D OG    1 
ATOM 29055 N N     . PRO B 2 37   ? 184.337 225.779 236.428 1.00 53.85  ? 37   PRO D N     1 
ATOM 29056 C CA    . PRO B 2 37   ? 183.959 227.175 236.693 1.00 53.85  ? 37   PRO D CA    1 
ATOM 29057 C C     . PRO B 2 37   ? 184.802 228.180 235.931 1.00 53.85  ? 37   PRO D C     1 
ATOM 29058 O O     . PRO B 2 37   ? 184.287 229.234 235.539 1.00 53.85  ? 37   PRO D O     1 
ATOM 29059 C CB    . PRO B 2 37   ? 184.156 227.305 238.208 1.00 53.85  ? 37   PRO D CB    1 
ATOM 29060 C CG    . PRO B 2 37   ? 183.940 225.933 238.725 1.00 53.85  ? 37   PRO D CG    1 
ATOM 29061 C CD    . PRO B 2 37   ? 184.449 224.993 237.669 1.00 53.85  ? 37   PRO D CD    1 
ATOM 29062 N N     . ALA B 2 38   ? 186.087 227.890 235.712 1.00 52.37  ? 38   ALA D N     1 
ATOM 29063 C CA    . ALA B 2 38   ? 186.921 228.790 234.922 1.00 52.37  ? 38   ALA D CA    1 
ATOM 29064 C C     . ALA B 2 38   ? 186.416 228.893 233.490 1.00 52.37  ? 38   ALA D C     1 
ATOM 29065 O O     . ALA B 2 38   ? 186.349 229.991 232.921 1.00 52.37  ? 38   ALA D O     1 
ATOM 29066 C CB    . ALA B 2 38   ? 188.373 228.314 234.943 1.00 52.37  ? 38   ALA D CB    1 
ATOM 29067 N N     . LYS B 2 39   ? 186.049 227.758 232.894 1.00 42.74  ? 39   LYS D N     1 
ATOM 29068 C CA    . LYS B 2 39   ? 185.560 227.778 231.525 1.00 42.74  ? 39   LYS D CA    1 
ATOM 29069 C C     . LYS B 2 39   ? 184.275 228.577 231.392 1.00 42.74  ? 39   LYS D C     1 
ATOM 29070 O O     . LYS B 2 39   ? 184.007 229.111 230.314 1.00 42.74  ? 39   LYS D O     1 
ATOM 29071 C CB    . LYS B 2 39   ? 185.345 226.356 231.014 1.00 42.74  ? 39   LYS D CB    1 
ATOM 29072 C CG    . LYS B 2 39   ? 185.305 226.254 229.501 1.00 42.74  ? 39   LYS D CG    1 
ATOM 29073 C CD    . LYS B 2 39   ? 184.679 224.951 229.043 1.00 42.74  ? 39   LYS D CD    1 
ATOM 29074 C CE    . LYS B 2 39   ? 184.526 224.916 227.532 1.00 42.74  ? 39   LYS D CE    1 
ATOM 29075 N NZ    . LYS B 2 39   ? 183.888 223.657 227.070 1.00 42.74  ? 39   LYS D NZ    1 
ATOM 29076 N N     . ARG B 2 40   ? 183.492 228.697 232.466 1.00 50.92  ? 40   ARG D N     1 
ATOM 29077 C CA    . ARG B 2 40   ? 182.258 229.471 232.393 1.00 50.92  ? 40   ARG D CA    1 
ATOM 29078 C C     . ARG B 2 40   ? 182.539 230.914 231.993 1.00 50.92  ? 40   ARG D C     1 
ATOM 29079 O O     . ARG B 2 40   ? 181.884 231.461 231.100 1.00 50.92  ? 40   ARG D O     1 
ATOM 29080 C CB    . ARG B 2 40   ? 181.523 229.417 233.730 1.00 50.92  ? 40   ARG D CB    1 
ATOM 29081 C CG    . ARG B 2 40   ? 180.546 230.560 233.931 1.00 50.92  ? 40   ARG D CG    1 
ATOM 29082 C CD    . ARG B 2 40   ? 179.441 230.175 234.894 1.00 50.92  ? 40   ARG D CD    1 
ATOM 29083 N NE    . ARG B 2 40   ? 178.954 228.825 234.647 1.00 50.92  ? 40   ARG D NE    1 
ATOM 29084 C CZ    . ARG B 2 40   ? 178.105 228.500 233.682 1.00 50.92  ? 40   ARG D CZ    1 
ATOM 29085 N NH1   . ARG B 2 40   ? 177.629 229.408 232.846 1.00 50.92  ? 40   ARG D NH1   1 
ATOM 29086 N NH2   . ARG B 2 40   ? 177.724 227.233 233.552 1.00 50.92  ? 40   ARG D NH2   1 
ATOM 29087 N N     . ARG B 2 41   ? 183.519 231.546 232.638 1.00 49.29  ? 41   ARG D N     1 
ATOM 29088 C CA    . ARG B 2 41   ? 183.892 232.897 232.244 1.00 49.29  ? 41   ARG D CA    1 
ATOM 29089 C C     . ARG B 2 41   ? 184.746 232.908 230.981 1.00 49.29  ? 41   ARG D C     1 
ATOM 29090 O O     . ARG B 2 41   ? 184.611 233.825 230.160 1.00 49.29  ? 41   ARG D O     1 
ATOM 29091 C CB    . ARG B 2 41   ? 184.614 233.605 233.395 1.00 49.29  ? 41   ARG D CB    1 
ATOM 29092 C CG    . ARG B 2 41   ? 186.077 233.230 233.580 1.00 49.29  ? 41   ARG D CG    1 
ATOM 29093 C CD    . ARG B 2 41   ? 186.614 233.732 234.914 1.00 49.29  ? 41   ARG D CD    1 
ATOM 29094 N NE    . ARG B 2 41   ? 187.102 235.104 234.836 1.00 49.29  ? 41   ARG D NE    1 
ATOM 29095 C CZ    . ARG B 2 41   ? 187.622 235.774 235.855 1.00 49.29  ? 41   ARG D CZ    1 
ATOM 29096 N NH1   . ARG B 2 41   ? 187.735 235.230 237.055 1.00 49.29  ? 41   ARG D NH1   1 
ATOM 29097 N NH2   . ARG B 2 41   ? 188.037 237.024 235.666 1.00 49.29  ? 41   ARG D NH2   1 
ATOM 29098 N N     . LEU B 2 42   ? 185.602 231.897 230.793 1.00 47.11  ? 42   LEU D N     1 
ATOM 29099 C CA    . LEU B 2 42   ? 186.491 231.901 229.637 1.00 47.11  ? 42   LEU D CA    1 
ATOM 29100 C C     . LEU B 2 42   ? 185.720 231.792 228.328 1.00 47.11  ? 42   LEU D C     1 
ATOM 29101 O O     . LEU B 2 42   ? 186.160 232.334 227.311 1.00 47.11  ? 42   LEU D O     1 
ATOM 29102 C CB    . LEU B 2 42   ? 187.510 230.770 229.749 1.00 47.11  ? 42   LEU D CB    1 
ATOM 29103 C CG    . LEU B 2 42   ? 188.917 231.205 230.158 1.00 47.11  ? 42   LEU D CG    1 
ATOM 29104 C CD1   . LEU B 2 42   ? 188.879 231.887 231.509 1.00 47.11  ? 42   LEU D CD1   1 
ATOM 29105 C CD2   . LEU B 2 42   ? 189.871 230.023 230.180 1.00 47.11  ? 42   LEU D CD2   1 
ATOM 29106 N N     . SER B 2 43   ? 184.577 231.105 228.330 1.00 49.54  ? 43   SER D N     1 
ATOM 29107 C CA    . SER B 2 43   ? 183.783 230.994 227.113 1.00 49.54  ? 43   SER D CA    1 
ATOM 29108 C C     . SER B 2 43   ? 183.267 232.355 226.670 1.00 49.54  ? 43   SER D C     1 
ATOM 29109 O O     . SER B 2 43   ? 183.378 232.720 225.495 1.00 49.54  ? 43   SER D O     1 
ATOM 29110 C CB    . SER B 2 43   ? 182.621 230.026 227.330 1.00 49.54  ? 43   SER D CB    1 
ATOM 29111 O OG    . SER B 2 43   ? 181.496 230.411 226.560 1.00 49.54  ? 43   SER D OG    1 
ATOM 29112 N N     . THR B 2 44   ? 182.704 233.127 227.602 1.00 46.16  ? 44   THR D N     1 
ATOM 29113 C CA    . THR B 2 44   ? 182.247 234.472 227.266 1.00 46.16  ? 44   THR D CA    1 
ATOM 29114 C C     . THR B 2 44   ? 183.414 235.363 226.865 1.00 46.16  ? 44   THR D C     1 
ATOM 29115 O O     . THR B 2 44   ? 183.307 236.148 225.914 1.00 46.16  ? 44   THR D O     1 
ATOM 29116 C CB    . THR B 2 44   ? 181.494 235.087 228.444 1.00 46.16  ? 44   THR D CB    1 
ATOM 29117 O OG1   . THR B 2 44   ? 182.313 235.027 229.618 1.00 46.16  ? 44   THR D OG1   1 
ATOM 29118 C CG2   . THR B 2 44   ? 180.196 234.340 228.693 1.00 46.16  ? 44   THR D CG2   1 
ATOM 29119 N N     . LEU B 2 45   ? 184.538 235.244 227.575 1.00 49.44  ? 45   LEU D N     1 
ATOM 29120 C CA    . LEU B 2 45   ? 185.707 236.062 227.270 1.00 49.44  ? 45   LEU D CA    1 
ATOM 29121 C C     . LEU B 2 45   ? 186.220 235.796 225.858 1.00 49.44  ? 45   LEU D C     1 
ATOM 29122 O O     . LEU B 2 45   ? 186.568 236.732 225.130 1.00 49.44  ? 45   LEU D O     1 
ATOM 29123 C CB    . LEU B 2 45   ? 186.791 235.798 228.313 1.00 49.44  ? 45   LEU D CB    1 
ATOM 29124 C CG    . LEU B 2 45   ? 186.954 236.846 229.411 1.00 49.44  ? 45   LEU D CG    1 
ATOM 29125 C CD1   . LEU B 2 45   ? 185.892 236.672 230.473 1.00 49.44  ? 45   LEU D CD1   1 
ATOM 29126 C CD2   . LEU B 2 45   ? 188.309 236.668 230.045 1.00 49.44  ? 45   LEU D CD2   1 
ATOM 29127 N N     . ILE B 2 46   ? 186.270 234.529 225.451 1.00 46.73  ? 46   ILE D N     1 
ATOM 29128 C CA    . ILE B 2 46   ? 186.717 234.200 224.102 1.00 46.73  ? 46   ILE D CA    1 
ATOM 29129 C C     . ILE B 2 46   ? 185.673 234.609 223.070 1.00 46.73  ? 46   ILE D C     1 
ATOM 29130 O O     . ILE B 2 46   ? 186.012 235.114 221.994 1.00 46.73  ? 46   ILE D O     1 
ATOM 29131 C CB    . ILE B 2 46   ? 187.056 232.704 224.011 1.00 46.73  ? 46   ILE D CB    1 
ATOM 29132 C CG1   . ILE B 2 46   ? 188.329 232.416 224.800 1.00 46.73  ? 46   ILE D CG1   1 
ATOM 29133 C CG2   . ILE B 2 46   ? 187.220 232.280 222.569 1.00 46.73  ? 46   ILE D CG2   1 
ATOM 29134 C CD1   . ILE B 2 46   ? 188.833 231.013 224.653 1.00 46.73  ? 46   ILE D CD1   1 
ATOM 29135 N N     . LEU B 2 47   ? 184.390 234.405 223.378 1.00 54.10  ? 47   LEU D N     1 
ATOM 29136 C CA    . LEU B 2 47   ? 183.338 234.744 222.426 1.00 54.10  ? 47   LEU D CA    1 
ATOM 29137 C C     . LEU B 2 47   ? 183.334 236.234 222.118 1.00 54.10  ? 47   LEU D C     1 
ATOM 29138 O O     . LEU B 2 47   ? 183.167 236.637 220.961 1.00 54.10  ? 47   LEU D O     1 
ATOM 29139 C CB    . LEU B 2 47   ? 181.979 234.305 222.968 1.00 54.10  ? 47   LEU D CB    1 
ATOM 29140 C CG    . LEU B 2 47   ? 181.386 233.035 222.358 1.00 54.10  ? 47   LEU D CG    1 
ATOM 29141 C CD1   . LEU B 2 47   ? 180.864 233.312 220.960 1.00 54.10  ? 47   LEU D CD1   1 
ATOM 29142 C CD2   . LEU B 2 47   ? 182.419 231.923 222.334 1.00 54.10  ? 47   LEU D CD2   1 
ATOM 29143 N N     . HIS B 2 48   ? 183.517 237.072 223.140 1.00 60.76  ? 48   HIS D N     1 
ATOM 29144 C CA    . HIS B 2 48   ? 183.637 238.499 222.881 1.00 60.76  ? 48   HIS D CA    1 
ATOM 29145 C C     . HIS B 2 48   ? 184.939 238.840 222.173 1.00 60.76  ? 48   HIS D C     1 
ATOM 29146 O O     . HIS B 2 48   ? 185.023 239.888 221.527 1.00 60.76  ? 48   HIS D O     1 
ATOM 29147 C CB    . HIS B 2 48   ? 183.530 239.288 224.184 1.00 60.76  ? 48   HIS D CB    1 
ATOM 29148 C CG    . HIS B 2 48   ? 183.387 240.763 223.983 1.00 60.76  ? 48   HIS D CG    1 
ATOM 29149 N ND1   . HIS B 2 48   ? 182.247 241.334 223.460 1.00 60.76  ? 48   HIS D ND1   1 
ATOM 29150 C CD2   . HIS B 2 48   ? 184.239 241.785 224.232 1.00 60.76  ? 48   HIS D CD2   1 
ATOM 29151 C CE1   . HIS B 2 48   ? 182.404 242.644 223.396 1.00 60.76  ? 48   HIS D CE1   1 
ATOM 29152 N NE2   . HIS B 2 48   ? 183.604 242.944 223.859 1.00 60.76  ? 48   HIS D NE2   1 
ATOM 29153 N N     . GLY B 2 49   ? 185.949 237.983 222.280 1.00 55.25  ? 49   GLY D N     1 
ATOM 29154 C CA    . GLY B 2 49   ? 187.237 238.202 221.661 1.00 55.25  ? 49   GLY D CA    1 
ATOM 29155 C C     . GLY B 2 49   ? 187.374 237.724 220.237 1.00 55.25  ? 49   GLY D C     1 
ATOM 29156 O O     . GLY B 2 49   ? 188.455 237.848 219.655 1.00 55.25  ? 49   GLY D O     1 
ATOM 29157 N N     . GLY B 2 50   ? 186.315 237.168 219.653 1.00 49.58  ? 50   GLY D N     1 
ATOM 29158 C CA    . GLY B 2 50   ? 186.338 236.739 218.274 1.00 49.58  ? 50   GLY D CA    1 
ATOM 29159 C C     . GLY B 2 50   ? 186.845 235.334 218.045 1.00 49.58  ? 50   GLY D C     1 
ATOM 29160 O O     . GLY B 2 50   ? 186.635 234.789 216.954 1.00 49.58  ? 50   GLY D O     1 
ATOM 29161 N N     . GLY B 2 51   ? 187.499 234.725 219.030 1.00 46.98  ? 51   GLY D N     1 
ATOM 29162 C CA    . GLY B 2 51   ? 187.952 233.360 218.902 1.00 46.98  ? 51   GLY D CA    1 
ATOM 29163 C C     . GLY B 2 51   ? 186.826 232.370 219.111 1.00 46.98  ? 51   GLY D C     1 
ATOM 29164 O O     . GLY B 2 51   ? 185.675 232.726 219.361 1.00 46.98  ? 51   GLY D O     1 
ATOM 29165 N N     . THR B 2 52   ? 187.172 231.091 219.004 1.00 42.67  ? 52   THR D N     1 
ATOM 29166 C CA    . THR B 2 52   ? 186.205 230.020 219.179 1.00 42.67  ? 52   THR D CA    1 
ATOM 29167 C C     . THR B 2 52   ? 186.719 229.026 220.209 1.00 42.67  ? 52   THR D C     1 
ATOM 29168 O O     . THR B 2 52   ? 187.927 228.817 220.352 1.00 42.67  ? 52   THR D O     1 
ATOM 29169 C CB    . THR B 2 52   ? 185.901 229.300 217.855 1.00 42.67  ? 52   THR D CB    1 
ATOM 29170 O OG1   . THR B 2 52   ? 184.811 228.391 218.043 1.00 42.67  ? 52   THR D OG1   1 
ATOM 29171 C CG2   . THR B 2 52   ? 187.111 228.533 217.366 1.00 42.67  ? 52   THR D CG2   1 
ATOM 29172 N N     . VAL B 2 53   ? 185.782 228.423 220.933 1.00 36.75  ? 53   VAL D N     1 
ATOM 29173 C CA    . VAL B 2 53   ? 186.080 227.460 221.985 1.00 36.75  ? 53   VAL D CA    1 
ATOM 29174 C C     . VAL B 2 53   ? 185.546 226.102 221.553 1.00 36.75  ? 53   VAL D C     1 
ATOM 29175 O O     . VAL B 2 53   ? 184.384 225.981 221.148 1.00 36.75  ? 53   VAL D O     1 
ATOM 29176 C CB    . VAL B 2 53   ? 185.491 227.901 223.337 1.00 36.75  ? 53   VAL D CB    1 
ATOM 29177 C CG1   . VAL B 2 53   ? 183.999 228.165 223.224 1.00 36.75  ? 53   VAL D CG1   1 
ATOM 29178 C CG2   . VAL B 2 53   ? 185.766 226.854 224.397 1.00 36.75  ? 53   VAL D CG2   1 
ATOM 29179 N N     . CYS B 2 54   ? 186.403 225.088 221.613 1.00 36.98  ? 54   CYS D N     1 
ATOM 29180 C CA    . CYS B 2 54   ? 186.040 223.761 221.141 1.00 36.98  ? 54   CYS D CA    1 
ATOM 29181 C C     . CYS B 2 54   ? 185.291 223.002 222.226 1.00 36.98  ? 54   CYS D C     1 
ATOM 29182 O O     . CYS B 2 54   ? 185.692 223.012 223.393 1.00 36.98  ? 54   CYS D O     1 
ATOM 29183 C CB    . CYS B 2 54   ? 187.287 222.990 220.720 1.00 36.98  ? 54   CYS D CB    1 
ATOM 29184 S SG    . CYS B 2 54   ? 187.581 222.978 218.940 1.00 36.98  ? 54   CYS D SG    1 
ATOM 29185 N N     . ARG B 2 55   ? 184.193 222.350 221.837 1.00 30.81  ? 55   ARG D N     1 
ATOM 29186 C CA    . ARG B 2 55   ? 183.425 221.558 222.791 1.00 30.81  ? 55   ARG D CA    1 
ATOM 29187 C C     . ARG B 2 55   ? 184.233 220.374 223.306 1.00 30.81  ? 55   ARG D C     1 
ATOM 29188 O O     . ARG B 2 55   ? 184.215 220.077 224.505 1.00 30.81  ? 55   ARG D O     1 
ATOM 29189 C CB    . ARG B 2 55   ? 182.123 221.088 222.146 1.00 30.81  ? 55   ARG D CB    1 
ATOM 29190 C CG    . ARG B 2 55   ? 181.517 219.866 222.793 1.00 30.81  ? 55   ARG D CG    1 
ATOM 29191 C CD    . ARG B 2 55   ? 180.131 219.588 222.247 1.00 30.81  ? 55   ARG D CD    1 
ATOM 29192 N NE    . ARG B 2 55   ? 180.156 219.304 220.819 1.00 30.81  ? 55   ARG D NE    1 
ATOM 29193 C CZ    . ARG B 2 55   ? 180.493 218.135 220.294 1.00 30.81  ? 55   ARG D CZ    1 
ATOM 29194 N NH1   . ARG B 2 55   ? 180.846 217.112 221.053 1.00 30.81  ? 55   ARG D NH1   1 
ATOM 29195 N NH2   . ARG B 2 55   ? 180.479 217.990 218.972 1.00 30.81  ? 55   ARG D NH2   1 
ATOM 29196 N N     . VAL B 2 56   ? 184.952 219.690 222.418 1.00 31.95  ? 56   VAL D N     1 
ATOM 29197 C CA    . VAL B 2 56   ? 185.827 218.588 222.783 1.00 31.95  ? 56   VAL D CA    1 
ATOM 29198 C C     . VAL B 2 56   ? 187.210 218.872 222.214 1.00 31.95  ? 56   VAL D C     1 
ATOM 29199 O O     . VAL B 2 56   ? 187.405 219.809 221.441 1.00 31.95  ? 56   VAL D O     1 
ATOM 29200 C CB    . VAL B 2 56   ? 185.309 217.229 222.276 1.00 31.95  ? 56   VAL D CB    1 
ATOM 29201 C CG1   . VAL B 2 56   ? 183.863 217.031 222.672 1.00 31.95  ? 56   VAL D CG1   1 
ATOM 29202 C CG2   . VAL B 2 56   ? 185.467 217.140 220.772 1.00 31.95  ? 56   VAL D CG2   1 
ATOM 29203 N N     . GLN B 2 57   ? 188.175 218.049 222.614 1.00 34.25  ? 57   GLN D N     1 
ATOM 29204 C CA    . GLN B 2 57   ? 189.525 218.175 222.083 1.00 34.25  ? 57   GLN D CA    1 
ATOM 29205 C C     . GLN B 2 57   ? 189.512 218.019 220.569 1.00 34.25  ? 57   GLN D C     1 
ATOM 29206 O O     . GLN B 2 57   ? 188.828 217.152 220.023 1.00 34.25  ? 57   GLN D O     1 
ATOM 29207 C CB    . GLN B 2 57   ? 190.438 217.126 222.712 1.00 34.25  ? 57   GLN D CB    1 
ATOM 29208 C CG    . GLN B 2 57   ? 191.908 217.477 222.673 1.00 34.25  ? 57   GLN D CG    1 
ATOM 29209 C CD    . GLN B 2 57   ? 192.734 216.594 223.582 1.00 34.25  ? 57   GLN D CD    1 
ATOM 29210 O OE1   . GLN B 2 57   ? 192.631 215.371 223.535 1.00 34.25  ? 57   GLN D OE1   1 
ATOM 29211 N NE2   . GLN B 2 57   ? 193.560 217.210 224.416 1.00 34.25  ? 57   GLN D NE2   1 
ATOM 29212 N N     . GLU B 2 58   ? 190.263 218.876 219.886 1.00 41.56  ? 58   GLU D N     1 
ATOM 29213 C CA    . GLU B 2 58   ? 190.307 218.875 218.434 1.00 41.56  ? 58   GLU D CA    1 
ATOM 29214 C C     . GLU B 2 58   ? 191.738 219.093 217.971 1.00 41.56  ? 58   GLU D C     1 
ATOM 29215 O O     . GLU B 2 58   ? 192.541 219.694 218.695 1.00 41.56  ? 58   GLU D O     1 
ATOM 29216 C CB    . GLU B 2 58   ? 189.390 219.959 217.847 1.00 41.56  ? 58   GLU D CB    1 
ATOM 29217 C CG    . GLU B 2 58   ? 187.927 219.560 217.834 1.00 41.56  ? 58   GLU D CG    1 
ATOM 29218 C CD    . GLU B 2 58   ? 187.131 220.296 216.779 1.00 41.56  ? 58   GLU D CD    1 
ATOM 29219 O OE1   . GLU B 2 58   ? 187.717 221.149 216.080 1.00 41.56  ? 58   GLU D OE1   1 
ATOM 29220 O OE2   . GLU B 2 58   ? 185.920 220.021 216.647 1.00 41.56  ? 58   GLU D OE2   1 
ATOM 29221 N N     . PRO B 2 59   ? 192.091 218.603 216.779 1.00 39.66  ? 59   PRO D N     1 
ATOM 29222 C CA    . PRO B 2 59   ? 193.487 218.727 216.324 1.00 39.66  ? 59   PRO D CA    1 
ATOM 29223 C C     . PRO B 2 59   ? 193.971 220.159 216.190 1.00 39.66  ? 59   PRO D C     1 
ATOM 29224 O O     . PRO B 2 59   ? 195.145 220.438 216.462 1.00 39.66  ? 59   PRO D O     1 
ATOM 29225 C CB    . PRO B 2 59   ? 193.470 218.009 214.969 1.00 39.66  ? 59   PRO D CB    1 
ATOM 29226 C CG    . PRO B 2 59   ? 192.044 218.057 214.537 1.00 39.66  ? 59   PRO D CG    1 
ATOM 29227 C CD    . PRO B 2 59   ? 191.254 217.908 215.790 1.00 39.66  ? 59   PRO D CD    1 
ATOM 29228 N N     . GLY B 2 60   ? 193.106 221.074 215.775 1.00 46.92  ? 60   GLY D N     1 
ATOM 29229 C CA    . GLY B 2 60   ? 193.497 222.446 215.543 1.00 46.92  ? 60   GLY D CA    1 
ATOM 29230 C C     . GLY B 2 60   ? 193.246 223.399 216.688 1.00 46.92  ? 60   GLY D C     1 
ATOM 29231 O O     . GLY B 2 60   ? 193.227 224.615 216.469 1.00 46.92  ? 60   GLY D O     1 
ATOM 29232 N N     . ALA B 2 61   ? 193.049 222.896 217.900 1.00 40.74  ? 61   ALA D N     1 
ATOM 29233 C CA    . ALA B 2 61   ? 192.712 223.727 219.044 1.00 40.74  ? 61   ALA D CA    1 
ATOM 29234 C C     . ALA B 2 61   ? 193.950 224.043 219.874 1.00 40.74  ? 61   ALA D C     1 
ATOM 29235 O O     . ALA B 2 61   ? 195.036 223.502 219.657 1.00 40.74  ? 61   ALA D O     1 
ATOM 29236 C CB    . ALA B 2 61   ? 191.652 223.042 219.910 1.00 40.74  ? 61   ALA D CB    1 
ATOM 29237 N N     . VAL B 2 62   ? 193.768 224.940 220.837 1.00 40.82  ? 62   VAL D N     1 
ATOM 29238 C CA    . VAL B 2 62   ? 194.802 225.304 221.798 1.00 40.82  ? 62   VAL D CA    1 
ATOM 29239 C C     . VAL B 2 62   ? 194.415 224.701 223.140 1.00 40.82  ? 62   VAL D C     1 
ATOM 29240 O O     . VAL B 2 62   ? 193.324 224.970 223.658 1.00 40.82  ? 62   VAL D O     1 
ATOM 29241 C CB    . VAL B 2 62   ? 194.967 226.827 221.901 1.00 40.82  ? 62   VAL D CB    1 
ATOM 29242 C CG1   . VAL B 2 62   ? 195.721 227.195 223.163 1.00 40.82  ? 62   VAL D CG1   1 
ATOM 29243 C CG2   . VAL B 2 62   ? 195.680 227.360 220.676 1.00 40.82  ? 62   VAL D CG2   1 
ATOM 29244 N N     . LEU B 2 63   ? 195.302 223.888 223.702 1.00 45.98  ? 63   LEU D N     1 
ATOM 29245 C CA    . LEU B 2 63   ? 195.010 223.169 224.939 1.00 45.98  ? 63   LEU D CA    1 
ATOM 29246 C C     . LEU B 2 63   ? 195.271 224.091 226.121 1.00 45.98  ? 63   LEU D C     1 
ATOM 29247 O O     . LEU B 2 63   ? 196.407 224.233 226.575 1.00 45.98  ? 63   LEU D O     1 
ATOM 29248 C CB    . LEU B 2 63   ? 195.850 221.902 225.030 1.00 45.98  ? 63   LEU D CB    1 
ATOM 29249 C CG    . LEU B 2 63   ? 195.609 220.869 223.931 1.00 45.98  ? 63   LEU D CG    1 
ATOM 29250 C CD1   . LEU B 2 63   ? 196.197 219.530 224.327 1.00 45.98  ? 63   LEU D CD1   1 
ATOM 29251 C CD2   . LEU B 2 63   ? 194.128 220.736 223.645 1.00 45.98  ? 63   LEU D CD2   1 
ATOM 29252 N N     . LEU B 2 64   ? 194.217 224.720 226.626 1.00 46.21  ? 64   LEU D N     1 
ATOM 29253 C CA    . LEU B 2 64   ? 194.347 225.576 227.791 1.00 46.21  ? 64   LEU D CA    1 
ATOM 29254 C C     . LEU B 2 64   ? 194.459 224.738 229.060 1.00 46.21  ? 64   LEU D C     1 
ATOM 29255 O O     . LEU B 2 64   ? 194.105 223.557 229.090 1.00 46.21  ? 64   LEU D O     1 
ATOM 29256 C CB    . LEU B 2 64   ? 193.156 226.525 227.898 1.00 46.21  ? 64   LEU D CB    1 
ATOM 29257 C CG    . LEU B 2 64   ? 193.129 227.700 226.923 1.00 46.21  ? 64   LEU D CG    1 
ATOM 29258 C CD1   . LEU B 2 64   ? 192.304 228.836 227.494 1.00 46.21  ? 64   LEU D CD1   1 
ATOM 29259 C CD2   . LEU B 2 64   ? 194.536 228.163 226.605 1.00 46.21  ? 64   LEU D CD2   1 
ATOM 29260 N N     . ALA B 2 65   ? 194.957 225.370 230.119 1.00 56.54  ? 65   ALA D N     1 
ATOM 29261 C CA    . ALA B 2 65   ? 195.104 224.710 231.408 1.00 56.54  ? 65   ALA D CA    1 
ATOM 29262 C C     . ALA B 2 65   ? 195.337 225.764 232.478 1.00 56.54  ? 65   ALA D C     1 
ATOM 29263 O O     . ALA B 2 65   ? 196.136 226.682 232.285 1.00 56.54  ? 65   ALA D O     1 
ATOM 29264 C CB    . ALA B 2 65   ? 196.262 223.707 231.398 1.00 56.54  ? 65   ALA D CB    1 
ATOM 29265 N N     . GLN B 2 66   ? 194.638 225.625 233.599 1.00 69.16  ? 66   GLN D N     1 
ATOM 29266 C CA    . GLN B 2 66   ? 194.858 226.519 234.722 1.00 69.16  ? 66   GLN D CA    1 
ATOM 29267 C C     . GLN B 2 66   ? 196.260 226.302 235.291 1.00 69.16  ? 66   GLN D C     1 
ATOM 29268 O O     . GLN B 2 66   ? 196.774 225.181 235.283 1.00 69.16  ? 66   GLN D O     1 
ATOM 29269 C CB    . GLN B 2 66   ? 193.812 226.278 235.805 1.00 69.16  ? 66   GLN D CB    1 
ATOM 29270 C CG    . GLN B 2 66   ? 193.298 227.536 236.473 1.00 69.16  ? 66   GLN D CG    1 
ATOM 29271 C CD    . GLN B 2 66   ? 191.897 227.368 237.020 1.00 69.16  ? 66   GLN D CD    1 
ATOM 29272 O OE1   . GLN B 2 66   ? 191.232 226.369 236.753 1.00 69.16  ? 66   GLN D OE1   1 
ATOM 29273 N NE2   . GLN B 2 66   ? 191.441 228.348 237.791 1.00 69.16  ? 66   GLN D NE2   1 
ATOM 29274 N N     . PRO B 2 67   ? 196.911 227.361 235.766 1.00 66.72  ? 67   PRO D N     1 
ATOM 29275 C CA    . PRO B 2 67   ? 198.240 227.193 236.363 1.00 66.72  ? 67   PRO D CA    1 
ATOM 29276 C C     . PRO B 2 67   ? 198.179 226.365 237.636 1.00 66.72  ? 67   PRO D C     1 
ATOM 29277 O O     . PRO B 2 67   ? 197.197 226.396 238.381 1.00 66.72  ? 67   PRO D O     1 
ATOM 29278 C CB    . PRO B 2 67   ? 198.683 228.631 236.657 1.00 66.72  ? 67   PRO D CB    1 
ATOM 29279 C CG    . PRO B 2 67   ? 197.413 229.410 236.732 1.00 66.72  ? 67   PRO D CG    1 
ATOM 29280 C CD    . PRO B 2 67   ? 196.492 228.771 235.742 1.00 66.72  ? 67   PRO D CD    1 
ATOM 29281 N N     . GLY B 2 68   ? 199.253 225.618 237.881 1.00 72.73  ? 68   GLY D N     1 
ATOM 29282 C CA    . GLY B 2 68   ? 199.364 224.789 239.060 1.00 72.73  ? 68   GLY D CA    1 
ATOM 29283 C C     . GLY B 2 68   ? 199.034 223.326 238.853 1.00 72.73  ? 68   GLY D C     1 
ATOM 29284 O O     . GLY B 2 68   ? 199.326 222.514 239.739 1.00 72.73  ? 68   GLY D O     1 
ATOM 29285 N N     . GLU B 2 69   ? 198.438 222.965 237.720 1.00 72.98  ? 69   GLU D N     1 
ATOM 29286 C CA    . GLU B 2 69   ? 198.119 221.569 237.450 1.00 72.98  ? 69   GLU D CA    1 
ATOM 29287 C C     . GLU B 2 69   ? 199.396 220.795 237.152 1.00 72.98  ? 69   GLU D C     1 
ATOM 29288 O O     . GLU B 2 69   ? 200.087 221.078 236.168 1.00 72.98  ? 69   GLU D O     1 
ATOM 29289 C CB    . GLU B 2 69   ? 197.140 221.468 236.283 1.00 72.98  ? 69   GLU D CB    1 
ATOM 29290 C CG    . GLU B 2 69   ? 195.672 221.400 236.689 1.00 72.98  ? 69   GLU D CG    1 
ATOM 29291 C CD    . GLU B 2 69   ? 195.090 222.746 237.088 1.00 72.98  ? 69   GLU D CD    1 
ATOM 29292 O OE1   . GLU B 2 69   ? 195.862 223.675 237.403 1.00 72.98  ? 69   GLU D OE1   1 
ATOM 29293 O OE2   . GLU B 2 69   ? 193.848 222.874 237.086 1.00 72.98  ? 69   GLU D OE2   1 
ATOM 29294 N N     . ALA B 2 70   ? 199.710 219.820 238.006 1.00 77.00  ? 70   ALA D N     1 
ATOM 29295 C CA    . ALA B 2 70   ? 200.955 219.075 237.854 1.00 77.00  ? 70   ALA D CA    1 
ATOM 29296 C C     . ALA B 2 70   ? 200.974 218.268 236.562 1.00 77.00  ? 70   ALA D C     1 
ATOM 29297 O O     . ALA B 2 70   ? 201.993 218.232 235.864 1.00 77.00  ? 70   ALA D O     1 
ATOM 29298 C CB    . ALA B 2 70   ? 201.168 218.160 239.059 1.00 77.00  ? 70   ALA D CB    1 
ATOM 29299 N N     . LEU B 2 71   ? 199.861 217.610 236.231 1.00 66.42  ? 71   LEU D N     1 
ATOM 29300 C CA    . LEU B 2 71   ? 199.832 216.761 235.044 1.00 66.42  ? 71   LEU D CA    1 
ATOM 29301 C C     . LEU B 2 71   ? 199.997 217.579 233.769 1.00 66.42  ? 71   LEU D C     1 
ATOM 29302 O O     . LEU B 2 71   ? 200.761 217.196 232.875 1.00 66.42  ? 71   LEU D O     1 
ATOM 29303 C CB    . LEU B 2 71   ? 198.530 215.963 235.003 1.00 66.42  ? 71   LEU D CB    1 
ATOM 29304 C CG    . LEU B 2 71   ? 198.561 214.539 235.563 1.00 66.42  ? 71   LEU D CG    1 
ATOM 29305 C CD1   . LEU B 2 71   ? 199.348 213.619 234.644 1.00 66.42  ? 71   LEU D CD1   1 
ATOM 29306 C CD2   . LEU B 2 71   ? 199.132 214.510 236.972 1.00 66.42  ? 71   LEU D CD2   1 
ATOM 29307 N N     . ALA B 2 72   ? 199.289 218.706 233.668 1.00 71.26  ? 72   ALA D N     1 
ATOM 29308 C CA    . ALA B 2 72   ? 199.393 219.539 232.474 1.00 71.26  ? 72   ALA D CA    1 
ATOM 29309 C C     . ALA B 2 72   ? 200.799 220.097 232.309 1.00 71.26  ? 72   ALA D C     1 
ATOM 29310 O O     . ALA B 2 72   ? 201.362 220.068 231.209 1.00 71.26  ? 72   ALA D O     1 
ATOM 29311 C CB    . ALA B 2 72   ? 198.370 220.671 232.536 1.00 71.26  ? 72   ALA D CB    1 
ATOM 29312 N N     . GLU B 2 73   ? 201.386 220.604 233.395 1.00 75.32  ? 73   GLU D N     1 
ATOM 29313 C CA    . GLU B 2 73   ? 202.740 221.141 233.320 1.00 75.32  ? 73   GLU D CA    1 
ATOM 29314 C C     . GLU B 2 73   ? 203.743 220.056 232.953 1.00 75.32  ? 73   GLU D C     1 
ATOM 29315 O O     . GLU B 2 73   ? 204.650 220.287 232.145 1.00 75.32  ? 73   GLU D O     1 
ATOM 29316 C CB    . GLU B 2 73   ? 203.120 221.798 234.646 1.00 75.32  ? 73   GLU D CB    1 
ATOM 29317 C CG    . GLU B 2 73   ? 202.340 223.065 234.955 1.00 75.32  ? 73   GLU D CG    1 
ATOM 29318 C CD    . GLU B 2 73   ? 202.387 223.432 236.424 1.00 75.32  ? 73   GLU D CD    1 
ATOM 29319 O OE1   . GLU B 2 73   ? 203.082 222.733 237.190 1.00 75.32  ? 73   GLU D OE1   1 
ATOM 29320 O OE2   . GLU B 2 73   ? 201.728 224.420 236.812 1.00 75.32  ? 73   GLU D OE2   1 
ATOM 29321 N N     . ALA B 2 74   ? 203.597 218.864 233.534 1.00 77.42  ? 74   ALA D N     1 
ATOM 29322 C CA    . ALA B 2 74   ? 204.499 217.767 233.201 1.00 77.42  ? 74   ALA D CA    1 
ATOM 29323 C C     . ALA B 2 74   ? 204.364 217.372 231.736 1.00 77.42  ? 74   ALA D C     1 
ATOM 29324 O O     . ALA B 2 74   ? 205.358 217.037 231.082 1.00 77.42  ? 74   ALA D O     1 
ATOM 29325 C CB    . ALA B 2 74   ? 204.230 216.570 234.111 1.00 77.42  ? 74   ALA D CB    1 
ATOM 29326 N N     . SER B 2 75   ? 203.139 217.396 231.207 1.00 67.86  ? 75   SER D N     1 
ATOM 29327 C CA    . SER B 2 75   ? 202.945 217.115 229.788 1.00 67.86  ? 75   SER D CA    1 
ATOM 29328 C C     . SER B 2 75   ? 203.630 218.164 228.922 1.00 67.86  ? 75   SER D C     1 
ATOM 29329 O O     . SER B 2 75   ? 204.228 217.836 227.891 1.00 67.86  ? 75   SER D O     1 
ATOM 29330 C CB    . SER B 2 75   ? 201.455 217.045 229.465 1.00 67.86  ? 75   SER D CB    1 
ATOM 29331 O OG    . SER B 2 75   ? 200.947 218.330 229.161 1.00 67.86  ? 75   SER D OG    1 
ATOM 29332 N N     . GLY B 2 76   ? 203.560 219.427 229.328 1.00 66.96  ? 76   GLY D N     1 
ATOM 29333 C CA    . GLY B 2 76   ? 204.191 220.498 228.577 1.00 66.96  ? 76   GLY D CA    1 
ATOM 29334 C C     . GLY B 2 76   ? 203.570 220.763 227.224 1.00 66.96  ? 76   GLY D C     1 
ATOM 29335 O O     . GLY B 2 76   ? 204.290 221.056 226.261 1.00 66.96  ? 76   GLY D O     1 
ATOM 29336 N N     . ASP B 2 77   ? 202.249 220.658 227.122 1.00 62.13  ? 77   ASP D N     1 
ATOM 29337 C CA    . ASP B 2 77   ? 201.533 220.939 225.884 1.00 62.13  ? 77   ASP D CA    1 
ATOM 29338 C C     . ASP B 2 77   ? 200.274 221.730 226.242 1.00 62.13  ? 77   ASP D C     1 
ATOM 29339 O O     . ASP B 2 77   ? 199.160 221.426 225.817 1.00 62.13  ? 77   ASP D O     1 
ATOM 29340 C CB    . ASP B 2 77   ? 201.251 219.628 225.141 1.00 62.13  ? 77   ASP D CB    1 
ATOM 29341 C CG    . ASP B 2 77   ? 200.297 219.787 223.967 1.00 62.13  ? 77   ASP D CG    1 
ATOM 29342 O OD1   . ASP B 2 77   ? 199.694 218.773 223.556 1.00 62.13  ? 77   ASP D OD1   1 
ATOM 29343 O OD2   . ASP B 2 77   ? 200.191 220.904 223.421 1.00 62.13  ? 77   ASP D OD2   1 
ATOM 29344 N N     . PHE B 2 78   ? 200.436 222.743 227.088 1.00 58.09  ? 78   PHE D N     1 
ATOM 29345 C CA    . PHE B 2 78   ? 199.294 223.505 227.565 1.00 58.09  ? 78   PHE D CA    1 
ATOM 29346 C C     . PHE B 2 78   ? 199.648 224.979 227.678 1.00 58.09  ? 78   PHE D C     1 
ATOM 29347 O O     . PHE B 2 78   ? 200.791 225.343 227.963 1.00 58.09  ? 78   PHE D O     1 
ATOM 29348 C CB    . PHE B 2 78   ? 198.797 222.976 228.915 1.00 58.09  ? 78   PHE D CB    1 
ATOM 29349 C CG    . PHE B 2 78   ? 198.027 221.692 228.813 1.00 58.09  ? 78   PHE D CG    1 
ATOM 29350 C CD1   . PHE B 2 78   ? 196.678 221.703 228.513 1.00 58.09  ? 78   PHE D CD1   1 
ATOM 29351 C CD2   . PHE B 2 78   ? 198.653 220.476 229.008 1.00 58.09  ? 78   PHE D CD2   1 
ATOM 29352 C CE1   . PHE B 2 78   ? 195.968 220.527 228.414 1.00 58.09  ? 78   PHE D CE1   1 
ATOM 29353 C CE2   . PHE B 2 78   ? 197.947 219.298 228.910 1.00 58.09  ? 78   PHE D CE2   1 
ATOM 29354 C CZ    . PHE B 2 78   ? 196.602 219.324 228.613 1.00 58.09  ? 78   PHE D CZ    1 
ATOM 29355 N N     . ILE B 2 79   ? 198.644 225.822 227.457 1.00 54.92  ? 79   ILE D N     1 
ATOM 29356 C CA    . ILE B 2 79   ? 198.771 227.269 227.561 1.00 54.92  ? 79   ILE D CA    1 
ATOM 29357 C C     . ILE B 2 79   ? 197.986 227.724 228.781 1.00 54.92  ? 79   ILE D C     1 
ATOM 29358 O O     . ILE B 2 79   ? 196.802 227.399 228.919 1.00 54.92  ? 79   ILE D O     1 
ATOM 29359 C CB    . ILE B 2 79   ? 198.265 227.974 226.291 1.00 54.92  ? 79   ILE D CB    1 
ATOM 29360 C CG1   . ILE B 2 79   ? 198.862 227.319 225.047 1.00 54.92  ? 79   ILE D CG1   1 
ATOM 29361 C CG2   . ILE B 2 79   ? 198.600 229.453 226.335 1.00 54.92  ? 79   ILE D CG2   1 
ATOM 29362 C CD1   . ILE B 2 79   ? 200.365 227.387 224.986 1.00 54.92  ? 79   ILE D CD1   1 
ATOM 29363 N N     . SER B 2 80   ? 198.644 228.473 229.661 1.00 61.14  ? 80   SER D N     1 
ATOM 29364 C CA    . SER B 2 80   ? 198.012 228.904 230.899 1.00 61.14  ? 80   SER D CA    1 
ATOM 29365 C C     . SER B 2 80   ? 196.767 229.733 230.613 1.00 61.14  ? 80   SER D C     1 
ATOM 29366 O O     . SER B 2 80   ? 196.737 230.541 229.683 1.00 61.14  ? 80   SER D O     1 
ATOM 29367 C CB    . SER B 2 80   ? 198.996 229.714 231.739 1.00 61.14  ? 80   SER D CB    1 
ATOM 29368 O OG    . SER B 2 80   ? 198.310 230.649 232.551 1.00 61.14  ? 80   SER D OG    1 
ATOM 29369 N N     . THR B 2 81   ? 195.727 229.518 231.421 1.00 64.90  ? 81   THR D N     1 
ATOM 29370 C CA    . THR B 2 81   ? 194.514 230.314 231.285 1.00 64.90  ? 81   THR D CA    1 
ATOM 29371 C C     . THR B 2 81   ? 194.756 231.777 231.623 1.00 64.90  ? 81   THR D C     1 
ATOM 29372 O O     . THR B 2 81   ? 193.949 232.631 231.239 1.00 64.90  ? 81   THR D O     1 
ATOM 29373 C CB    . THR B 2 81   ? 193.405 229.757 232.176 1.00 64.90  ? 81   THR D CB    1 
ATOM 29374 O OG1   . THR B 2 81   ? 193.839 229.765 233.541 1.00 64.90  ? 81   THR D OG1   1 
ATOM 29375 C CG2   . THR B 2 81   ? 193.064 228.334 231.772 1.00 64.90  ? 81   THR D CG2   1 
ATOM 29376 N N     . GLN B 2 82   ? 195.843 232.085 232.335 1.00 67.44  ? 82   GLN D N     1 
ATOM 29377 C CA    . GLN B 2 82   ? 196.166 233.479 232.615 1.00 67.44  ? 82   GLN D CA    1 
ATOM 29378 C C     . GLN B 2 82   ? 196.487 234.238 231.338 1.00 67.44  ? 82   GLN D C     1 
ATOM 29379 O O     . GLN B 2 82   ? 196.373 235.469 231.301 1.00 67.44  ? 82   GLN D O     1 
ATOM 29380 C CB    . GLN B 2 82   ? 197.339 233.565 233.594 1.00 67.44  ? 82   GLN D CB    1 
ATOM 29381 C CG    . GLN B 2 82   ? 197.602 234.944 234.229 1.00 67.44  ? 82   GLN D CG    1 
ATOM 29382 C CD    . GLN B 2 82   ? 196.362 235.694 234.727 1.00 67.44  ? 82   GLN D CD    1 
ATOM 29383 O OE1   . GLN B 2 82   ? 195.256 235.156 234.794 1.00 67.44  ? 82   GLN D OE1   1 
ATOM 29384 N NE2   . GLN B 2 82   ? 196.558 236.958 235.082 1.00 67.44  ? 82   GLN D NE2   1 
ATOM 29385 N N     . TYR B 2 83   ? 196.898 233.522 230.287 1.00 69.09  ? 83   TYR D N     1 
ATOM 29386 C CA    . TYR B 2 83   ? 197.079 234.147 228.984 1.00 69.09  ? 83   TYR D CA    1 
ATOM 29387 C C     . TYR B 2 83   ? 195.809 234.844 228.531 1.00 69.09  ? 83   TYR D C     1 
ATOM 29388 O O     . TYR B 2 83   ? 195.849 236.003 228.107 1.00 69.09  ? 83   TYR D O     1 
ATOM 29389 C CB    . TYR B 2 83   ? 197.498 233.091 227.960 1.00 69.09  ? 83   TYR D CB    1 
ATOM 29390 C CG    . TYR B 2 83   ? 197.194 233.450 226.525 1.00 69.09  ? 83   TYR D CG    1 
ATOM 29391 C CD1   . TYR B 2 83   ? 198.072 234.223 225.783 1.00 69.09  ? 83   TYR D CD1   1 
ATOM 29392 C CD2   . TYR B 2 83   ? 196.031 233.005 225.910 1.00 69.09  ? 83   TYR D CD2   1 
ATOM 29393 C CE1   . TYR B 2 83   ? 197.798 234.548 224.471 1.00 69.09  ? 83   TYR D CE1   1 
ATOM 29394 C CE2   . TYR B 2 83   ? 195.749 233.326 224.601 1.00 69.09  ? 83   TYR D CE2   1 
ATOM 29395 C CZ    . TYR B 2 83   ? 196.635 234.097 223.886 1.00 69.09  ? 83   TYR D CZ    1 
ATOM 29396 O OH    . TYR B 2 83   ? 196.357 234.418 222.579 1.00 69.09  ? 83   TYR D OH    1 
ATOM 29397 N N     . ILE B 2 84   ? 194.670 234.167 228.647 1.00 64.72  ? 84   ILE D N     1 
ATOM 29398 C CA    . ILE B 2 84   ? 193.407 234.766 228.239 1.00 64.72  ? 84   ILE D CA    1 
ATOM 29399 C C     . ILE B 2 84   ? 193.136 236.024 229.052 1.00 64.72  ? 84   ILE D C     1 
ATOM 29400 O O     . ILE B 2 84   ? 192.892 237.104 228.498 1.00 64.72  ? 84   ILE D O     1 
ATOM 29401 C CB    . ILE B 2 84   ? 192.272 233.740 228.391 1.00 64.72  ? 84   ILE D CB    1 
ATOM 29402 C CG1   . ILE B 2 84   ? 192.173 232.871 227.141 1.00 64.72  ? 84   ILE D CG1   1 
ATOM 29403 C CG2   . ILE B 2 84   ? 190.945 234.438 228.644 1.00 64.72  ? 84   ILE D CG2   1 
ATOM 29404 C CD1   . ILE B 2 84   ? 191.422 233.502 226.025 1.00 64.72  ? 84   ILE D CD1   1 
ATOM 29405 N N     . LEU B 2 85   ? 193.233 235.913 230.379 1.00 64.17  ? 85   LEU D N     1 
ATOM 29406 C CA    . LEU B 2 85   ? 192.839 237.009 231.257 1.00 64.17  ? 85   LEU D CA    1 
ATOM 29407 C C     . LEU B 2 85   ? 193.722 238.232 231.054 1.00 64.17  ? 85   LEU D C     1 
ATOM 29408 O O     . LEU B 2 85   ? 193.227 239.363 231.006 1.00 64.17  ? 85   LEU D O     1 
ATOM 29409 C CB    . LEU B 2 85   ? 192.877 236.552 232.714 1.00 64.17  ? 85   LEU D CB    1 
ATOM 29410 C CG    . LEU B 2 85   ? 191.684 235.709 233.165 1.00 64.17  ? 85   LEU D CG    1 
ATOM 29411 C CD1   . LEU B 2 85   ? 191.958 235.080 234.521 1.00 64.17  ? 85   LEU D CD1   1 
ATOM 29412 C CD2   . LEU B 2 85   ? 190.412 236.540 233.199 1.00 64.17  ? 85   LEU D CD2   1 
ATOM 29413 N N     . ASP B 2 86   ? 195.036 238.032 230.930 1.00 71.85  ? 86   ASP D N     1 
ATOM 29414 C CA    . ASP B 2 86   ? 195.907 239.180 230.717 1.00 71.85  ? 86   ASP D CA    1 
ATOM 29415 C C     . ASP B 2 86   ? 195.857 239.672 229.277 1.00 71.85  ? 86   ASP D C     1 
ATOM 29416 O O     . ASP B 2 86   ? 196.298 240.792 229.001 1.00 71.85  ? 86   ASP D O     1 
ATOM 29417 C CB    . ASP B 2 86   ? 197.341 238.859 231.171 1.00 71.85  ? 86   ASP D CB    1 
ATOM 29418 C CG    . ASP B 2 86   ? 198.143 238.057 230.155 1.00 71.85  ? 86   ASP D CG    1 
ATOM 29419 O OD1   . ASP B 2 86   ? 199.338 237.831 230.424 1.00 71.85  ? 86   ASP D OD1   1 
ATOM 29420 O OD2   . ASP B 2 86   ? 197.613 237.627 229.115 1.00 71.85  ? 86   ASP D OD2   1 
ATOM 29421 N N     . CYS B 2 87   ? 195.324 238.869 228.356 1.00 76.32  ? 87   CYS D N     1 
ATOM 29422 C CA    . CYS B 2 87   ? 195.080 239.351 227.007 1.00 76.32  ? 87   CYS D CA    1 
ATOM 29423 C C     . CYS B 2 87   ? 193.817 240.195 226.895 1.00 76.32  ? 87   CYS D C     1 
ATOM 29424 O O     . CYS B 2 87   ? 193.749 241.057 226.013 1.00 76.32  ? 87   CYS D O     1 
ATOM 29425 C CB    . CYS B 2 87   ? 195.002 238.165 226.046 1.00 76.32  ? 87   CYS D CB    1 
ATOM 29426 S SG    . CYS B 2 87   ? 194.493 238.579 224.374 1.00 76.32  ? 87   CYS D SG    1 
ATOM 29427 N N     . VAL B 2 88   ? 192.825 239.980 227.753 1.00 72.43  ? 88   VAL D N     1 
ATOM 29428 C CA    . VAL B 2 88   ? 191.650 240.855 227.778 1.00 72.43  ? 88   VAL D CA    1 
ATOM 29429 C C     . VAL B 2 88   ? 191.997 242.257 228.255 1.00 72.43  ? 88   VAL D C     1 
ATOM 29430 O O     . VAL B 2 88   ? 191.624 243.247 227.620 1.00 72.43  ? 88   VAL D O     1 
ATOM 29431 C CB    . VAL B 2 88   ? 190.540 240.239 228.649 1.00 72.43  ? 88   VAL D CB    1 
ATOM 29432 C CG1   . VAL B 2 88   ? 189.214 240.837 228.287 1.00 72.43  ? 88   VAL D CG1   1 
ATOM 29433 C CG2   . VAL B 2 88   ? 190.479 238.775 228.407 1.00 72.43  ? 88   VAL D CG2   1 
ATOM 29434 N N     . GLU B 2 89   ? 192.698 242.372 229.384 1.00 76.69  ? 89   GLU D N     1 
ATOM 29435 C CA    . GLU B 2 89   ? 193.003 243.695 229.921 1.00 76.69  ? 89   GLU D CA    1 
ATOM 29436 C C     . GLU B 2 89   ? 193.925 244.467 228.987 1.00 76.69  ? 89   GLU D C     1 
ATOM 29437 O O     . GLU B 2 89   ? 193.750 245.674 228.785 1.00 76.69  ? 89   GLU D O     1 
ATOM 29438 C CB    . GLU B 2 89   ? 193.623 243.569 231.313 1.00 76.69  ? 89   GLU D CB    1 
ATOM 29439 C CG    . GLU B 2 89   ? 194.689 242.499 231.431 1.00 76.69  ? 89   GLU D CG    1 
ATOM 29440 C CD    . GLU B 2 89   ? 196.084 243.061 231.264 1.00 76.69  ? 89   GLU D CD    1 
ATOM 29441 O OE1   . GLU B 2 89   ? 196.210 244.292 231.105 1.00 76.69  ? 89   GLU D OE1   1 
ATOM 29442 O OE2   . GLU B 2 89   ? 197.054 242.276 231.293 1.00 76.69  ? 89   GLU D OE2   1 
ATOM 29443 N N     . ARG B 2 90   ? 194.912 243.785 228.405 1.00 69.89  ? 90   ARG D N     1 
ATOM 29444 C CA    . ARG B 2 90   ? 195.811 244.442 227.465 1.00 69.89  ? 90   ARG D CA    1 
ATOM 29445 C C     . ARG B 2 90   ? 195.120 244.744 226.143 1.00 69.89  ? 90   ARG D C     1 
ATOM 29446 O O     . ARG B 2 90   ? 195.521 245.676 225.437 1.00 69.89  ? 90   ARG D O     1 
ATOM 29447 C CB    . ARG B 2 90   ? 197.042 243.569 227.233 1.00 69.89  ? 90   ARG D CB    1 
ATOM 29448 C CG    . ARG B 2 90   ? 197.996 243.541 228.409 1.00 69.89  ? 90   ARG D CG    1 
ATOM 29449 C CD    . ARG B 2 90   ? 199.434 243.664 227.954 1.00 69.89  ? 90   ARG D CD    1 
ATOM 29450 N NE    . ARG B 2 90   ? 200.356 243.072 228.914 1.00 69.89  ? 90   ARG D NE    1 
ATOM 29451 C CZ    . ARG B 2 90   ? 201.384 242.302 228.587 1.00 69.89  ? 90   ARG D CZ    1 
ATOM 29452 N NH1   . ARG B 2 90   ? 201.656 242.011 227.326 1.00 69.89  ? 90   ARG D NH1   1 
ATOM 29453 N NH2   . ARG B 2 90   ? 202.161 241.814 229.549 1.00 69.89  ? 90   ARG D NH2   1 
ATOM 29454 N N     . ASN B 2 91   ? 194.097 243.967 225.790 1.00 70.07  ? 91   ASN D N     1 
ATOM 29455 C CA    . ASN B 2 91   ? 193.368 244.102 224.530 1.00 70.07  ? 91   ASN D CA    1 
ATOM 29456 C C     . ASN B 2 91   ? 194.278 243.952 223.317 1.00 70.07  ? 91   ASN D C     1 
ATOM 29457 O O     . ASN B 2 91   ? 193.934 244.400 222.220 1.00 70.07  ? 91   ASN D O     1 
ATOM 29458 C CB    . ASN B 2 91   ? 192.610 245.434 224.459 1.00 70.07  ? 91   ASN D CB    1 
ATOM 29459 C CG    . ASN B 2 91   ? 191.330 245.335 223.651 1.00 70.07  ? 91   ASN D CG    1 
ATOM 29460 O OD1   . ASN B 2 91   ? 191.109 244.361 222.934 1.00 70.07  ? 91   ASN D OD1   1 
ATOM 29461 N ND2   . ASN B 2 91   ? 190.479 246.346 223.765 1.00 70.07  ? 91   ASN D ND2   1 
ATOM 29462 N N     . GLU B 2 92   ? 195.441 243.330 223.495 1.00 77.48  ? 92   GLU D N     1 
ATOM 29463 C CA    . GLU B 2 92   ? 196.385 243.118 222.408 1.00 77.48  ? 92   GLU D CA    1 
ATOM 29464 C C     . GLU B 2 92   ? 196.909 241.693 222.479 1.00 77.48  ? 92   GLU D C     1 
ATOM 29465 O O     . GLU B 2 92   ? 197.367 241.253 223.537 1.00 77.48  ? 92   GLU D O     1 
ATOM 29466 C CB    . GLU B 2 92   ? 197.551 244.111 222.483 1.00 77.48  ? 92   GLU D CB    1 
ATOM 29467 C CG    . GLU B 2 92   ? 197.133 245.571 222.578 1.00 77.48  ? 92   GLU D CG    1 
ATOM 29468 C CD    . GLU B 2 92   ? 197.108 246.263 221.231 1.00 77.48  ? 92   GLU D CD    1 
ATOM 29469 O OE1   . GLU B 2 92   ? 196.630 245.648 220.254 1.00 77.48  ? 92   GLU D OE1   1 
ATOM 29470 O OE2   . GLU B 2 92   ? 197.566 247.421 221.149 1.00 77.48  ? 92   GLU D OE2   1 
ATOM 29471 N N     . ARG B 2 93   ? 196.853 240.984 221.355 1.00 77.67  ? 93   ARG D N     1 
ATOM 29472 C CA    . ARG B 2 93   ? 197.390 239.633 221.298 1.00 77.67  ? 93   ARG D CA    1 
ATOM 29473 C C     . ARG B 2 93   ? 198.897 239.654 221.516 1.00 77.67  ? 93   ARG D C     1 
ATOM 29474 O O     . ARG B 2 93   ? 199.562 240.673 221.311 1.00 77.67  ? 93   ARG D O     1 
ATOM 29475 C CB    . ARG B 2 93   ? 197.068 238.984 219.954 1.00 77.67  ? 93   ARG D CB    1 
ATOM 29476 C CG    . ARG B 2 93   ? 196.886 237.480 220.023 1.00 77.67  ? 93   ARG D CG    1 
ATOM 29477 C CD    . ARG B 2 93   ? 197.008 236.852 218.646 1.00 77.67  ? 93   ARG D CD    1 
ATOM 29478 N NE    . ARG B 2 93   ? 196.296 237.626 217.636 1.00 77.67  ? 93   ARG D NE    1 
ATOM 29479 C CZ    . ARG B 2 93   ? 196.092 237.226 216.389 1.00 77.67  ? 93   ARG D CZ    1 
ATOM 29480 N NH1   . ARG B 2 93   ? 196.526 236.052 215.960 1.00 77.67  ? 93   ARG D NH1   1 
ATOM 29481 N NH2   . ARG B 2 93   ? 195.436 238.023 215.551 1.00 77.67  ? 93   ARG D NH2   1 
ATOM 29482 N N     . LEU B 2 94   ? 199.439 238.517 221.943 1.00 69.93  ? 94   LEU D N     1 
ATOM 29483 C CA    . LEU B 2 94   ? 200.850 238.444 222.288 1.00 69.93  ? 94   LEU D CA    1 
ATOM 29484 C C     . LEU B 2 94   ? 201.329 237.002 222.160 1.00 69.93  ? 94   LEU D C     1 
ATOM 29485 O O     . LEU B 2 94   ? 200.562 236.096 221.827 1.00 69.93  ? 94   LEU D O     1 
ATOM 29486 C CB    . LEU B 2 94   ? 201.079 239.046 223.681 1.00 69.93  ? 94   LEU D CB    1 
ATOM 29487 C CG    . LEU B 2 94   ? 200.785 238.268 224.965 1.00 69.93  ? 94   LEU D CG    1 
ATOM 29488 C CD1   . LEU B 2 94   ? 201.995 237.495 225.455 1.00 69.93  ? 94   LEU D CD1   1 
ATOM 29489 C CD2   . LEU B 2 94   ? 200.275 239.216 226.040 1.00 69.93  ? 94   LEU D CD2   1 
ATOM 29490 N N     . GLU B 2 95   ? 202.622 236.808 222.408 1.00 77.76  ? 95   GLU D N     1 
ATOM 29491 C CA    . GLU B 2 95   ? 203.270 235.521 222.195 1.00 77.76  ? 95   GLU D CA    1 
ATOM 29492 C C     . GLU B 2 95   ? 202.639 234.442 223.069 1.00 77.76  ? 95   GLU D C     1 
ATOM 29493 O O     . GLU B 2 95   ? 202.461 234.631 224.276 1.00 77.76  ? 95   GLU D O     1 
ATOM 29494 C CB    . GLU B 2 95   ? 204.762 235.650 222.502 1.00 77.76  ? 95   GLU D CB    1 
ATOM 29495 C CG    . GLU B 2 95   ? 205.543 234.349 222.565 1.00 77.76  ? 95   GLU D CG    1 
ATOM 29496 C CD    . GLU B 2 95   ? 205.575 233.613 221.241 1.00 77.76  ? 95   GLU D CD    1 
ATOM 29497 O OE1   . GLU B 2 95   ? 205.335 234.248 220.192 1.00 77.76  ? 95   GLU D OE1   1 
ATOM 29498 O OE2   . GLU B 2 95   ? 205.867 232.401 221.247 1.00 77.76  ? 95   GLU D OE2   1 
ATOM 29499 N N     . LEU B 2 96   ? 202.303 233.304 222.457 1.00 70.33  ? 96   LEU D N     1 
ATOM 29500 C CA    . LEU B 2 96   ? 201.678 232.218 223.207 1.00 70.33  ? 96   LEU D CA    1 
ATOM 29501 C C     . LEU B 2 96   ? 202.651 231.597 224.202 1.00 70.33  ? 96   LEU D C     1 
ATOM 29502 O O     . LEU B 2 96   ? 202.292 231.337 225.356 1.00 70.33  ? 96   LEU D O     1 
ATOM 29503 C CB    . LEU B 2 96   ? 201.139 231.154 222.250 1.00 70.33  ? 96   LEU D CB    1 
ATOM 29504 C CG    . LEU B 2 96   ? 199.902 231.503 221.424 1.00 70.33  ? 96   LEU D CG    1 
ATOM 29505 C CD1   . LEU B 2 96   ? 199.471 230.311 220.589 1.00 70.33  ? 96   LEU D CD1   1 
ATOM 29506 C CD2   . LEU B 2 96   ? 198.776 231.954 222.328 1.00 70.33  ? 96   LEU D CD2   1 
ATOM 29507 N N     . GLU B 2 97   ? 203.890 231.360 223.778 1.00 69.64  ? 97   GLU D N     1 
ATOM 29508 C CA    . GLU B 2 97   ? 204.864 230.663 224.610 1.00 69.64  ? 97   GLU D CA    1 
ATOM 29509 C C     . GLU B 2 97   ? 205.351 231.512 225.778 1.00 69.64  ? 97   GLU D C     1 
ATOM 29510 O O     . GLU B 2 97   ? 206.221 231.080 226.541 1.00 69.64  ? 97   GLU D O     1 
ATOM 29511 C CB    . GLU B 2 97   ? 206.053 230.193 223.764 1.00 69.64  ? 97   GLU D CB    1 
ATOM 29512 C CG    . GLU B 2 97   ? 205.772 229.026 222.801 1.00 69.64  ? 97   GLU D CG    1 
ATOM 29513 C CD    . GLU B 2 97   ? 204.636 229.258 221.816 1.00 69.64  ? 97   GLU D CD    1 
ATOM 29514 O OE1   . GLU B 2 97   ? 204.139 230.396 221.702 1.00 69.64  ? 97   GLU D OE1   1 
ATOM 29515 O OE2   . GLU B 2 97   ? 204.231 228.283 221.149 1.00 69.64  ? 97   GLU D OE2   1 
ATOM 29516 N N     . ALA B 2 98   ? 204.805 232.720 225.926 1.00 74.61  ? 98   ALA D N     1 
ATOM 29517 C CA    . ALA B 2 98   ? 205.103 233.513 227.112 1.00 74.61  ? 98   ALA D CA    1 
ATOM 29518 C C     . ALA B 2 98   ? 204.539 232.864 228.369 1.00 74.61  ? 98   ALA D C     1 
ATOM 29519 O O     . ALA B 2 98   ? 205.133 232.976 229.447 1.00 74.61  ? 98   ALA D O     1 
ATOM 29520 C CB    . ALA B 2 98   ? 204.554 234.930 226.951 1.00 74.61  ? 98   ALA D CB    1 
ATOM 29521 N N     . TYR B 2 99   ? 203.402 232.183 228.252 1.00 72.06  ? 99   TYR D N     1 
ATOM 29522 C CA    . TYR B 2 99   ? 202.762 231.479 229.358 1.00 72.06  ? 99   TYR D CA    1 
ATOM 29523 C C     . TYR B 2 99   ? 202.493 230.032 228.977 1.00 72.06  ? 99   TYR D C     1 
ATOM 29524 O O     . TYR B 2 99   ? 201.401 229.498 229.180 1.00 72.06  ? 99   TYR D O     1 
ATOM 29525 C CB    . TYR B 2 99   ? 201.469 232.168 229.777 1.00 72.06  ? 99   TYR D CB    1 
ATOM 29526 C CG    . TYR B 2 99   ? 201.441 233.645 229.481 1.00 72.06  ? 99   TYR D CG    1 
ATOM 29527 C CD1   . TYR B 2 99   ? 202.178 234.537 230.243 1.00 72.06  ? 99   TYR D CD1   1 
ATOM 29528 C CD2   . TYR B 2 99   ? 200.686 234.147 228.432 1.00 72.06  ? 99   TYR D CD2   1 
ATOM 29529 C CE1   . TYR B 2 99   ? 202.155 235.887 229.977 1.00 72.06  ? 99   TYR D CE1   1 
ATOM 29530 C CE2   . TYR B 2 99   ? 200.656 235.495 228.158 1.00 72.06  ? 99   TYR D CE2   1 
ATOM 29531 C CZ    . TYR B 2 99   ? 201.395 236.360 228.931 1.00 72.06  ? 99   TYR D CZ    1 
ATOM 29532 O OH    . TYR B 2 99   ? 201.368 237.707 228.662 1.00 72.06  ? 99   TYR D OH    1 
ATOM 29533 N N     . ARG B 2 100  ? 203.499 229.377 228.410 1.00 64.55  ? 100  ARG D N     1 
ATOM 29534 C CA    . ARG B 2 100  ? 203.415 227.966 228.061 1.00 64.55  ? 100  ARG D CA    1 
ATOM 29535 C C     . ARG B 2 100  ? 203.955 227.145 229.224 1.00 64.55  ? 100  ARG D C     1 
ATOM 29536 O O     . ARG B 2 100  ? 205.100 227.338 229.646 1.00 64.55  ? 100  ARG D O     1 
ATOM 29537 C CB    . ARG B 2 100  ? 204.199 227.669 226.785 1.00 64.55  ? 100  ARG D CB    1 
ATOM 29538 C CG    . ARG B 2 100  ? 204.405 226.190 226.524 1.00 64.55  ? 100  ARG D CG    1 
ATOM 29539 C CD    . ARG B 2 100  ? 203.687 225.749 225.264 1.00 64.55  ? 100  ARG D CD    1 
ATOM 29540 N NE    . ARG B 2 100  ? 203.940 224.347 224.956 1.00 64.55  ? 100  ARG D NE    1 
ATOM 29541 C CZ    . ARG B 2 100  ? 205.046 223.892 224.385 1.00 64.55  ? 100  ARG D CZ    1 
ATOM 29542 N NH1   . ARG B 2 100  ? 206.031 224.705 224.043 1.00 64.55  ? 100  ARG D NH1   1 
ATOM 29543 N NH2   . ARG B 2 100  ? 205.166 222.589 224.150 1.00 64.55  ? 100  ARG D NH2   1 
ATOM 29544 N N     . LEU B 2 101  ? 203.132 226.236 229.738 1.00 69.46  ? 101  LEU D N     1 
ATOM 29545 C CA    . LEU B 2 101  ? 203.548 225.398 230.849 1.00 69.46  ? 101  LEU D CA    1 
ATOM 29546 C C     . LEU B 2 101  ? 204.589 224.381 230.392 1.00 69.46  ? 101  LEU D C     1 
ATOM 29547 O O     . LEU B 2 101  ? 204.778 224.135 229.199 1.00 69.46  ? 101  LEU D O     1 
ATOM 29548 C CB    . LEU B 2 101  ? 202.348 224.676 231.461 1.00 69.46  ? 101  LEU D CB    1 
ATOM 29549 C CG    . LEU B 2 101  ? 201.355 225.525 232.255 1.00 69.46  ? 101  LEU D CG    1 
ATOM 29550 C CD1   . LEU B 2 101  ? 202.083 226.565 233.091 1.00 69.46  ? 101  LEU D CD1   1 
ATOM 29551 C CD2   . LEU B 2 101  ? 200.338 226.177 231.338 1.00 69.46  ? 101  LEU D CD2   1 
ATOM 29552 N N     . GLY B 2 102  ? 205.275 223.793 231.366 1.00 91.51  ? 102  GLY D N     1 
ATOM 29553 C CA    . GLY B 2 102  ? 206.277 222.796 231.084 1.00 91.51  ? 102  GLY D CA    1 
ATOM 29554 C C     . GLY B 2 102  ? 207.679 223.302 231.344 1.00 91.51  ? 102  GLY D C     1 
ATOM 29555 O O     . GLY B 2 102  ? 208.240 224.075 230.560 1.00 91.51  ? 102  GLY D O     1 
ATOM 29556 N N     . PRO B 2 103  ? 208.271 222.882 232.473 1.00 97.62  ? 103  PRO D N     1 
ATOM 29557 C CA    . PRO B 2 103  ? 209.642 223.233 232.864 1.00 97.62  ? 103  PRO D CA    1 
ATOM 29558 C C     . PRO B 2 103  ? 210.665 222.939 231.770 1.00 97.62  ? 103  PRO D C     1 
ATOM 29559 O O     . PRO B 2 103  ? 211.105 223.873 231.100 1.00 97.62  ? 103  PRO D O     1 
ATOM 29560 C CB    . PRO B 2 103  ? 209.902 222.352 234.088 1.00 97.62  ? 103  PRO D CB    1 
ATOM 29561 C CG    . PRO B 2 103  ? 208.565 221.997 234.619 1.00 97.62  ? 103  PRO D CG    1 
ATOM 29562 C CD    . PRO B 2 103  ? 207.549 222.155 233.531 1.00 97.62  ? 103  PRO D CD    1 
ATOM 29563 N N     . GLY B 2 132  ? 218.911 208.712 252.051 1.00 97.22  ? 132  GLY D N     1 
ATOM 29564 C CA    . GLY B 2 132  ? 219.128 207.286 252.206 1.00 97.22  ? 132  GLY D CA    1 
ATOM 29565 C C     . GLY B 2 132  ? 219.589 206.892 253.596 1.00 97.22  ? 132  GLY D C     1 
ATOM 29566 O O     . GLY B 2 132  ? 220.785 206.825 253.871 1.00 97.22  ? 132  GLY D O     1 
ATOM 29567 N N     . ARG B 2 133  ? 218.631 206.631 254.480 1.00 97.25  ? 133  ARG D N     1 
ATOM 29568 C CA    . ARG B 2 133  ? 218.927 206.238 255.856 1.00 97.25  ? 133  ARG D CA    1 
ATOM 29569 C C     . ARG B 2 133  ? 219.034 204.721 255.875 1.00 97.25  ? 133  ARG D C     1 
ATOM 29570 O O     . ARG B 2 133  ? 218.066 204.013 256.146 1.00 97.25  ? 133  ARG D O     1 
ATOM 29571 C CB    . ARG B 2 133  ? 217.851 206.749 256.806 1.00 97.25  ? 133  ARG D CB    1 
ATOM 29572 C CG    . ARG B 2 133  ? 217.734 208.268 256.871 1.00 97.25  ? 133  ARG D CG    1 
ATOM 29573 C CD    . ARG B 2 133  ? 216.816 208.810 255.788 1.00 97.25  ? 133  ARG D CD    1 
ATOM 29574 N NE    . ARG B 2 133  ? 215.546 208.098 255.759 1.00 97.25  ? 133  ARG D NE    1 
ATOM 29575 C CZ    . ARG B 2 133  ? 214.411 208.581 256.244 1.00 97.25  ? 133  ARG D CZ    1 
ATOM 29576 N NH1   . ARG B 2 133  ? 214.342 209.793 256.768 1.00 97.25  ? 133  ARG D NH1   1 
ATOM 29577 N NH2   . ARG B 2 133  ? 213.315 207.831 256.195 1.00 97.25  ? 133  ARG D NH2   1 
ATOM 29578 N N     . ILE B 2 134  ? 220.219 204.209 255.550 1.00 93.00  ? 134  ILE D N     1 
ATOM 29579 C CA    . ILE B 2 134  ? 220.357 202.777 255.317 1.00 93.00  ? 134  ILE D CA    1 
ATOM 29580 C C     . ILE B 2 134  ? 221.601 202.174 255.958 1.00 93.00  ? 134  ILE D C     1 
ATOM 29581 O O     . ILE B 2 134  ? 222.667 202.136 255.334 1.00 93.00  ? 134  ILE D O     1 
ATOM 29582 C CB    . ILE B 2 134  ? 220.368 202.514 253.803 1.00 93.00  ? 134  ILE D CB    1 
ATOM 29583 C CG1   . ILE B 2 134  ? 221.130 203.643 253.106 1.00 93.00  ? 134  ILE D CG1   1 
ATOM 29584 C CG2   . ILE B 2 134  ? 218.950 202.422 253.270 1.00 93.00  ? 134  ILE D CG2   1 
ATOM 29585 C CD1   . ILE B 2 134  ? 221.341 203.434 251.644 1.00 93.00  ? 134  ILE D CD1   1 
ATOM 29586 N N     . ALA B 2 135  ? 221.488 201.702 257.202 1.00 93.88  ? 135  ALA D N     1 
ATOM 29587 C CA    . ALA B 2 135  ? 222.358 200.619 257.678 1.00 93.88  ? 135  ALA D CA    1 
ATOM 29588 C C     . ALA B 2 135  ? 221.713 200.010 258.929 1.00 93.88  ? 135  ALA D C     1 
ATOM 29589 O O     . ALA B 2 135  ? 221.890 200.528 260.031 1.00 93.88  ? 135  ALA D O     1 
ATOM 29590 C CB    . ALA B 2 135  ? 223.764 201.101 257.967 1.00 93.88  ? 135  ALA D CB    1 
ATOM 29591 N N     . PHE B 2 136  ? 220.972 198.920 258.746 1.00 92.84  ? 136  PHE D N     1 
ATOM 29592 C CA    . PHE B 2 136  ? 220.503 198.144 259.893 1.00 92.84  ? 136  PHE D CA    1 
ATOM 29593 C C     . PHE B 2 136  ? 220.433 196.652 259.575 1.00 92.84  ? 136  PHE D C     1 
ATOM 29594 O O     . PHE B 2 136  ? 219.418 195.992 259.804 1.00 92.84  ? 136  PHE D O     1 
ATOM 29595 C CB    . PHE B 2 136  ? 219.184 198.689 260.432 1.00 92.84  ? 136  PHE D CB    1 
ATOM 29596 C CG    . PHE B 2 136  ? 219.355 199.406 261.730 1.00 92.84  ? 136  PHE D CG    1 
ATOM 29597 C CD1   . PHE B 2 136  ? 219.918 198.753 262.812 1.00 92.84  ? 136  PHE D CD1   1 
ATOM 29598 C CD2   . PHE B 2 136  ? 219.026 200.740 261.857 1.00 92.84  ? 136  PHE D CD2   1 
ATOM 29599 C CE1   . PHE B 2 136  ? 220.109 199.405 264.007 1.00 92.84  ? 136  PHE D CE1   1 
ATOM 29600 C CE2   . PHE B 2 136  ? 219.215 201.398 263.050 1.00 92.84  ? 136  PHE D CE2   1 
ATOM 29601 C CZ    . PHE B 2 136  ? 219.763 200.731 264.125 1.00 92.84  ? 136  PHE D CZ    1 
ATOM 29602 N N     . THR B 2 137  ? 221.517 196.103 259.033 1.00 98.36  ? 137  THR D N     1 
ATOM 29603 C CA    . THR B 2 137  ? 221.586 194.685 258.695 1.00 98.36  ? 137  THR D CA    1 
ATOM 29604 C C     . THR B 2 137  ? 221.457 193.801 259.932 1.00 98.36  ? 137  THR D C     1 
ATOM 29605 O O     . THR B 2 137  ? 221.243 194.294 261.043 1.00 98.36  ? 137  THR D O     1 
ATOM 29606 C CB    . THR B 2 137  ? 222.895 194.374 257.967 1.00 98.36  ? 137  THR D CB    1 
ATOM 29607 O OG1   . THR B 2 137  ? 223.977 195.058 258.612 1.00 98.36  ? 137  THR D OG1   1 
ATOM 29608 C CG2   . THR B 2 137  ? 222.816 194.824 256.516 1.00 98.36  ? 137  THR D CG2   1 
ATOM 29609 N N     . ASP B 2 138  ? 221.527 192.484 259.741 1.00 97.10  ? 138  ASP D N     1 
ATOM 29610 C CA    . ASP B 2 138  ? 221.370 191.561 260.860 1.00 97.10  ? 138  ASP D CA    1 
ATOM 29611 C C     . ASP B 2 138  ? 222.598 191.514 261.761 1.00 97.10  ? 138  ASP D C     1 
ATOM 29612 O O     . ASP B 2 138  ? 222.471 191.205 262.950 1.00 97.10  ? 138  ASP D O     1 
ATOM 29613 C CB    . ASP B 2 138  ? 221.058 190.159 260.339 1.00 97.10  ? 138  ASP D CB    1 
ATOM 29614 C CG    . ASP B 2 138  ? 220.084 190.172 259.176 1.00 97.10  ? 138  ASP D CG    1 
ATOM 29615 O OD1   . ASP B 2 138  ? 219.113 190.958 259.222 1.00 97.10  ? 138  ASP D OD1   1 
ATOM 29616 O OD2   . ASP B 2 138  ? 220.291 189.400 258.215 1.00 97.10  ? 138  ASP D OD2   1 
ATOM 29617 N N     . ALA B 2 139  ? 223.785 191.804 261.223 1.00 92.57  ? 139  ALA D N     1 
ATOM 29618 C CA    . ALA B 2 139  ? 225.010 191.656 262.007 1.00 92.57  ? 139  ALA D CA    1 
ATOM 29619 C C     . ALA B 2 139  ? 225.081 192.673 263.140 1.00 92.57  ? 139  ALA D C     1 
ATOM 29620 O O     . ALA B 2 139  ? 225.388 192.317 264.284 1.00 92.57  ? 139  ALA D O     1 
ATOM 29621 C CB    . ALA B 2 139  ? 226.232 191.779 261.099 1.00 92.57  ? 139  ALA D CB    1 
ATOM 29622 N N     . ASP B 2 140  ? 224.810 193.945 262.847 1.00 93.53  ? 140  ASP D N     1 
ATOM 29623 C CA    . ASP B 2 140  ? 224.821 194.944 263.907 1.00 93.53  ? 140  ASP D CA    1 
ATOM 29624 C C     . ASP B 2 140  ? 223.705 194.729 264.919 1.00 93.53  ? 140  ASP D C     1 
ATOM 29625 O O     . ASP B 2 140  ? 223.823 195.201 266.051 1.00 93.53  ? 140  ASP D O     1 
ATOM 29626 C CB    . ASP B 2 140  ? 224.738 196.353 263.320 1.00 93.53  ? 140  ASP D CB    1 
ATOM 29627 C CG    . ASP B 2 140  ? 223.710 196.463 262.227 1.00 93.53  ? 140  ASP D CG    1 
ATOM 29628 O OD1   . ASP B 2 140  ? 223.489 195.449 261.541 1.00 93.53  ? 140  ASP D OD1   1 
ATOM 29629 O OD2   . ASP B 2 140  ? 223.116 197.548 262.061 1.00 93.53  ? 140  ASP D OD2   1 
ATOM 29630 N N     . ASP B 2 141  ? 222.650 193.997 264.561 1.00 88.44  ? 141  ASP D N     1 
ATOM 29631 C CA    . ASP B 2 141  ? 221.590 193.727 265.525 1.00 88.44  ? 141  ASP D CA    1 
ATOM 29632 C C     . ASP B 2 141  ? 222.047 192.832 266.670 1.00 88.44  ? 141  ASP D C     1 
ATOM 29633 O O     . ASP B 2 141  ? 221.403 192.828 267.721 1.00 88.44  ? 141  ASP D O     1 
ATOM 29634 C CB    . ASP B 2 141  ? 220.381 193.105 264.827 1.00 88.44  ? 141  ASP D CB    1 
ATOM 29635 C CG    . ASP B 2 141  ? 219.314 194.128 264.495 1.00 88.44  ? 141  ASP D CG    1 
ATOM 29636 O OD1   . ASP B 2 141  ? 219.404 195.264 265.003 1.00 88.44  ? 141  ASP D OD1   1 
ATOM 29637 O OD2   . ASP B 2 141  ? 218.385 193.800 263.730 1.00 88.44  ? 141  ASP D OD2   1 
ATOM 29638 N N     . VAL B 2 142  ? 223.130 192.074 266.497 1.00 84.47  ? 142  VAL D N     1 
ATOM 29639 C CA    . VAL B 2 142  ? 223.680 191.273 267.588 1.00 84.47  ? 142  VAL D CA    1 
ATOM 29640 C C     . VAL B 2 142  ? 224.947 191.957 268.085 1.00 84.47  ? 142  VAL D C     1 
ATOM 29641 O O     . VAL B 2 142  ? 225.315 191.840 269.264 1.00 84.47  ? 142  VAL D O     1 
ATOM 29642 C CB    . VAL B 2 142  ? 223.947 189.818 267.150 1.00 84.47  ? 142  VAL D CB    1 
ATOM 29643 C CG1   . VAL B 2 142  ? 224.716 189.774 265.848 1.00 84.47  ? 142  VAL D CG1   1 
ATOM 29644 C CG2   . VAL B 2 142  ? 224.677 189.040 268.236 1.00 84.47  ? 142  VAL D CG2   1 
ATOM 29645 N N     . ALA B 2 143  ? 225.618 192.686 267.187 1.00 83.78  ? 143  ALA D N     1 
ATOM 29646 C CA    . ALA B 2 143  ? 226.754 193.499 267.601 1.00 83.78  ? 143  ALA D CA    1 
ATOM 29647 C C     . ALA B 2 143  ? 226.352 194.559 268.615 1.00 83.78  ? 143  ALA D C     1 
ATOM 29648 O O     . ALA B 2 143  ? 227.194 194.992 269.409 1.00 83.78  ? 143  ALA D O     1 
ATOM 29649 C CB    . ALA B 2 143  ? 227.407 194.153 266.384 1.00 83.78  ? 143  ALA D CB    1 
ATOM 29650 N N     . ILE B 2 144  ? 225.089 194.985 268.604 1.00 78.82  ? 144  ILE D N     1 
ATOM 29651 C CA    . ILE B 2 144  ? 224.600 195.893 269.635 1.00 78.82  ? 144  ILE D CA    1 
ATOM 29652 C C     . ILE B 2 144  ? 224.680 195.220 270.998 1.00 78.82  ? 144  ILE D C     1 
ATOM 29653 O O     . ILE B 2 144  ? 225.439 195.651 271.870 1.00 78.82  ? 144  ILE D O     1 
ATOM 29654 C CB    . ILE B 2 144  ? 223.165 196.354 269.322 1.00 78.82  ? 144  ILE D CB    1 
ATOM 29655 C CG1   . ILE B 2 144  ? 223.160 197.395 268.203 1.00 78.82  ? 144  ILE D CG1   1 
ATOM 29656 C CG2   . ILE B 2 144  ? 222.511 196.941 270.564 1.00 78.82  ? 144  ILE D CG2   1 
ATOM 29657 C CD1   . ILE B 2 144  ? 221.784 197.953 267.896 1.00 78.82  ? 144  ILE D CD1   1 
ATOM 29658 N N     . LEU B 2 145  ? 223.939 194.120 271.176 1.00 87.63  ? 145  LEU D N     1 
ATOM 29659 C CA    . LEU B 2 145  ? 223.867 193.479 272.487 1.00 87.63  ? 145  LEU D CA    1 
ATOM 29660 C C     . LEU B 2 145  ? 225.241 193.042 272.962 1.00 87.63  ? 145  LEU D C     1 
ATOM 29661 O O     . LEU B 2 145  ? 225.575 193.204 274.142 1.00 87.63  ? 145  LEU D O     1 
ATOM 29662 C CB    . LEU B 2 145  ? 222.924 192.278 272.462 1.00 87.63  ? 145  LEU D CB    1 
ATOM 29663 C CG    . LEU B 2 145  ? 221.432 192.526 272.258 1.00 87.63  ? 145  LEU D CG    1 
ATOM 29664 C CD1   . LEU B 2 145  ? 220.968 193.743 273.042 1.00 87.63  ? 145  LEU D CD1   1 
ATOM 29665 C CD2   . LEU B 2 145  ? 221.128 192.668 270.795 1.00 87.63  ? 145  LEU D CD2   1 
ATOM 29666 N N     . THR B 2 146  ? 226.050 192.479 272.069 1.00 95.11  ? 146  THR D N     1 
ATOM 29667 C CA    . THR B 2 146  ? 227.418 192.167 272.449 1.00 95.11  ? 146  THR D CA    1 
ATOM 29668 C C     . THR B 2 146  ? 228.132 193.452 272.841 1.00 95.11  ? 146  THR D C     1 
ATOM 29669 O O     . THR B 2 146  ? 228.004 194.477 272.165 1.00 95.11  ? 146  THR D O     1 
ATOM 29670 C CB    . THR B 2 146  ? 228.158 191.472 271.306 1.00 95.11  ? 146  THR D CB    1 
ATOM 29671 O OG1   . THR B 2 146  ? 228.014 192.239 270.107 1.00 95.11  ? 146  THR D OG1   1 
ATOM 29672 C CG2   . THR B 2 146  ? 227.599 190.077 271.077 1.00 95.11  ? 146  THR D CG2   1 
ATOM 29673 N N     . TYR B 2 147  ? 228.852 193.400 273.959 1.00 107.87 ? 147  TYR D N     1 
ATOM 29674 C CA    . TYR B 2 147  ? 229.680 194.462 274.522 1.00 107.87 ? 147  TYR D CA    1 
ATOM 29675 C C     . TYR B 2 147  ? 228.842 195.531 275.239 1.00 107.87 ? 147  TYR D C     1 
ATOM 29676 O O     . TYR B 2 147  ? 229.426 196.384 275.920 1.00 107.87 ? 147  TYR D O     1 
ATOM 29677 C CB    . TYR B 2 147  ? 230.588 195.094 273.446 1.00 107.87 ? 147  TYR D CB    1 
ATOM 29678 C CG    . TYR B 2 147  ? 231.113 196.486 273.717 1.00 107.87 ? 147  TYR D CG    1 
ATOM 29679 C CD1   . TYR B 2 147  ? 232.114 196.701 274.653 1.00 107.87 ? 147  TYR D CD1   1 
ATOM 29680 C CD2   . TYR B 2 147  ? 230.616 197.580 273.029 1.00 107.87 ? 147  TYR D CD2   1 
ATOM 29681 C CE1   . TYR B 2 147  ? 232.597 197.967 274.903 1.00 107.87 ? 147  TYR D CE1   1 
ATOM 29682 C CE2   . TYR B 2 147  ? 231.097 198.847 273.270 1.00 107.87 ? 147  TYR D CE2   1 
ATOM 29683 C CZ    . TYR B 2 147  ? 232.085 199.038 274.208 1.00 107.87 ? 147  TYR D CZ    1 
ATOM 29684 O OH    . TYR B 2 147  ? 232.564 200.303 274.450 1.00 107.87 ? 147  TYR D OH    1 
ATOM 29685 N N     . VAL B 2 148  ? 227.510 195.486 275.183 1.00 96.54  ? 148  VAL D N     1 
ATOM 29686 C CA    . VAL B 2 148  ? 226.678 196.375 275.984 1.00 96.54  ? 148  VAL D CA    1 
ATOM 29687 C C     . VAL B 2 148  ? 225.941 195.616 277.080 1.00 96.54  ? 148  VAL D C     1 
ATOM 29688 O O     . VAL B 2 148  ? 225.768 196.135 278.184 1.00 96.54  ? 148  VAL D O     1 
ATOM 29689 C CB    . VAL B 2 148  ? 225.681 197.183 275.121 1.00 96.54  ? 148  VAL D CB    1 
ATOM 29690 C CG1   . VAL B 2 148  ? 226.404 197.945 274.012 1.00 96.54  ? 148  VAL D CG1   1 
ATOM 29691 C CG2   . VAL B 2 148  ? 224.522 196.328 274.627 1.00 96.54  ? 148  VAL D CG2   1 
ATOM 29692 N N     . LYS B 2 149  ? 225.504 194.385 276.803 1.00 105.98 ? 149  LYS D N     1 
ATOM 29693 C CA    . LYS B 2 149  ? 224.826 193.599 277.826 1.00 105.98 ? 149  LYS D CA    1 
ATOM 29694 C C     . LYS B 2 149  ? 225.764 193.238 278.966 1.00 105.98 ? 149  LYS D C     1 
ATOM 29695 O O     . LYS B 2 149  ? 225.302 192.798 280.025 1.00 105.98 ? 149  LYS D O     1 
ATOM 29696 C CB    . LYS B 2 149  ? 224.231 192.334 277.206 1.00 105.98 ? 149  LYS D CB    1 
ATOM 29697 C CG    . LYS B 2 149  ? 222.953 192.572 276.415 1.00 105.98 ? 149  LYS D CG    1 
ATOM 29698 C CD    . LYS B 2 149  ? 222.263 191.262 276.068 1.00 105.98 ? 149  LYS D CD    1 
ATOM 29699 C CE    . LYS B 2 149  ? 221.974 190.438 277.313 1.00 105.98 ? 149  LYS D CE    1 
ATOM 29700 N NZ    . LYS B 2 149  ? 220.749 190.902 278.019 1.00 105.98 ? 149  LYS D NZ    1 
ATOM 29701 N N     . GLU B 2 150  ? 227.067 193.420 278.771 1.00 108.73 ? 150  GLU D N     1 
ATOM 29702 C CA    . GLU B 2 150  ? 228.077 193.178 279.790 1.00 108.73 ? 150  GLU D CA    1 
ATOM 29703 C C     . GLU B 2 150  ? 228.741 194.461 280.265 1.00 108.73 ? 150  GLU D C     1 
ATOM 29704 O O     . GLU B 2 150  ? 228.846 194.695 281.473 1.00 108.73 ? 150  GLU D O     1 
ATOM 29705 C CB    . GLU B 2 150  ? 229.137 192.207 279.247 1.00 108.73 ? 150  GLU D CB    1 
ATOM 29706 C CG    . GLU B 2 150  ? 229.585 192.509 277.820 1.00 108.73 ? 150  GLU D CG    1 
ATOM 29707 C CD    . GLU B 2 150  ? 228.767 191.775 276.776 1.00 108.73 ? 150  GLU D CD    1 
ATOM 29708 O OE1   . GLU B 2 150  ? 227.522 191.809 276.863 1.00 108.73 ? 150  GLU D OE1   1 
ATOM 29709 O OE2   . GLU B 2 150  ? 229.368 191.170 275.864 1.00 108.73 ? 150  GLU D OE2   1 
ATOM 29710 N N     . ASN B 2 151  ? 229.187 195.306 279.342 1.00 105.12 ? 151  ASN D N     1 
ATOM 29711 C CA    . ASN B 2 151  ? 229.895 196.538 279.686 1.00 105.12 ? 151  ASN D CA    1 
ATOM 29712 C C     . ASN B 2 151  ? 228.949 197.737 279.653 1.00 105.12 ? 151  ASN D C     1 
ATOM 29713 O O     . ASN B 2 151  ? 229.082 198.657 278.846 1.00 105.12 ? 151  ASN D O     1 
ATOM 29714 C CB    . ASN B 2 151  ? 231.084 196.735 278.753 1.00 105.12 ? 151  ASN D CB    1 
ATOM 29715 C CG    . ASN B 2 151  ? 231.828 195.443 278.489 1.00 105.12 ? 151  ASN D CG    1 
ATOM 29716 O OD1   . ASN B 2 151  ? 231.741 194.496 279.269 1.00 105.12 ? 151  ASN D OD1   1 
ATOM 29717 N ND2   . ASN B 2 151  ? 232.571 195.398 277.392 1.00 105.12 ? 151  ASN D ND2   1 
ATOM 29718 N N     . ALA B 2 152  ? 227.974 197.708 280.559 1.00 99.27  ? 152  ALA D N     1 
ATOM 29719 C CA    . ALA B 2 152  ? 227.065 198.831 280.759 1.00 99.27  ? 152  ALA D CA    1 
ATOM 29720 C C     . ALA B 2 152  ? 226.561 198.780 282.191 1.00 99.27  ? 152  ALA D C     1 
ATOM 29721 O O     . ALA B 2 152  ? 225.818 197.864 282.555 1.00 99.27  ? 152  ALA D O     1 
ATOM 29722 C CB    . ALA B 2 152  ? 225.898 198.795 279.773 1.00 99.27  ? 152  ALA D CB    1 
ATOM 29723 N N     . ARG B 2 153  ? 226.966 199.760 282.996 1.00 111.34 ? 153  ARG D N     1 
ATOM 29724 C CA    . ARG B 2 153  ? 226.611 199.802 284.406 1.00 111.34 ? 153  ARG D CA    1 
ATOM 29725 C C     . ARG B 2 153  ? 225.709 200.967 284.778 1.00 111.34 ? 153  ARG D C     1 
ATOM 29726 O O     . ARG B 2 153  ? 225.226 201.006 285.915 1.00 111.34 ? 153  ARG D O     1 
ATOM 29727 C CB    . ARG B 2 153  ? 227.879 199.860 285.268 1.00 111.34 ? 153  ARG D CB    1 
ATOM 29728 C CG    . ARG B 2 153  ? 228.670 201.146 285.098 1.00 111.34 ? 153  ARG D CG    1 
ATOM 29729 C CD    . ARG B 2 153  ? 230.153 200.897 285.287 1.00 111.34 ? 153  ARG D CD    1 
ATOM 29730 N NE    . ARG B 2 153  ? 230.557 199.631 284.688 1.00 111.34 ? 153  ARG D NE    1 
ATOM 29731 C CZ    . ARG B 2 153  ? 231.203 199.519 283.536 1.00 111.34 ? 153  ARG D CZ    1 
ATOM 29732 N NH1   . ARG B 2 153  ? 231.533 200.583 282.823 1.00 111.34 ? 153  ARG D NH1   1 
ATOM 29733 N NH2   . ARG B 2 153  ? 231.520 198.309 283.085 1.00 111.34 ? 153  ARG D NH2   1 
ATOM 29734 N N     . SER B 2 154  ? 225.463 201.906 283.871 1.00 123.66 ? 154  SER D N     1 
ATOM 29735 C CA    . SER B 2 154  ? 224.624 203.062 284.158 1.00 123.66 ? 154  SER D CA    1 
ATOM 29736 C C     . SER B 2 154  ? 223.245 202.856 283.553 1.00 123.66 ? 154  SER D C     1 
ATOM 29737 O O     . SER B 2 154  ? 223.124 202.769 282.321 1.00 123.66 ? 154  SER D O     1 
ATOM 29738 C CB    . SER B 2 154  ? 225.262 204.339 283.606 1.00 123.66 ? 154  SER D CB    1 
ATOM 29739 O OG    . SER B 2 154  ? 224.273 205.277 283.219 1.00 123.66 ? 154  SER D OG    1 
ATOM 29740 N N     . PRO B 2 155  ? 222.185 202.756 284.359 1.00 129.30 ? 155  PRO D N     1 
ATOM 29741 C CA    . PRO B 2 155  ? 220.834 202.696 283.780 1.00 129.30 ? 155  PRO D CA    1 
ATOM 29742 C C     . PRO B 2 155  ? 220.474 203.934 282.984 1.00 129.30 ? 155  PRO D C     1 
ATOM 29743 O O     . PRO B 2 155  ? 219.589 203.864 282.122 1.00 129.30 ? 155  PRO D O     1 
ATOM 29744 C CB    . PRO B 2 155  ? 219.932 202.536 285.013 1.00 129.30 ? 155  PRO D CB    1 
ATOM 29745 C CG    . PRO B 2 155  ? 220.834 201.945 286.057 1.00 129.30 ? 155  PRO D CG    1 
ATOM 29746 C CD    . PRO B 2 155  ? 222.161 202.602 285.822 1.00 129.30 ? 155  PRO D CD    1 
ATOM 29747 N N     . SER B 2 156  ? 221.136 205.065 283.241 1.00 130.96 ? 156  SER D N     1 
ATOM 29748 C CA    . SER B 2 156  ? 220.916 206.261 282.439 1.00 130.96 ? 156  SER D CA    1 
ATOM 29749 C C     . SER B 2 156  ? 221.415 206.090 281.011 1.00 130.96 ? 156  SER D C     1 
ATOM 29750 O O     . SER B 2 156  ? 221.100 206.923 280.154 1.00 130.96 ? 156  SER D O     1 
ATOM 29751 C CB    . SER B 2 156  ? 221.599 207.464 283.090 1.00 130.96 ? 156  SER D CB    1 
ATOM 29752 O OG    . SER B 2 156  ? 221.459 207.427 284.499 1.00 130.96 ? 156  SER D OG    1 
ATOM 29753 N N     . SER B 2 157  ? 222.190 205.036 280.740 1.00 115.38 ? 157  SER D N     1 
ATOM 29754 C CA    . SER B 2 157  ? 222.635 204.778 279.375 1.00 115.38 ? 157  SER D CA    1 
ATOM 29755 C C     . SER B 2 157  ? 221.447 204.552 278.452 1.00 115.38 ? 157  SER D C     1 
ATOM 29756 O O     . SER B 2 157  ? 221.435 205.033 277.314 1.00 115.38 ? 157  SER D O     1 
ATOM 29757 C CB    . SER B 2 157  ? 223.568 203.569 279.346 1.00 115.38 ? 157  SER D CB    1 
ATOM 29758 O OG    . SER B 2 157  ? 224.645 203.734 280.251 1.00 115.38 ? 157  SER D OG    1 
ATOM 29759 N N     . VAL B 2 158  ? 220.445 203.824 278.923 1.00 114.97 ? 158  VAL D N     1 
ATOM 29760 C CA    . VAL B 2 158  ? 219.211 203.648 278.170 1.00 114.97 ? 158  VAL D CA    1 
ATOM 29761 C C     . VAL B 2 158  ? 218.203 204.696 278.619 1.00 114.97 ? 158  VAL D C     1 
ATOM 29762 O O     . VAL B 2 158  ? 218.318 205.272 279.707 1.00 114.97 ? 158  VAL D O     1 
ATOM 29763 C CB    . VAL B 2 158  ? 218.665 202.219 278.345 1.00 114.97 ? 158  VAL D CB    1 
ATOM 29764 C CG1   . VAL B 2 158  ? 219.791 201.209 278.217 1.00 114.97 ? 158  VAL D CG1   1 
ATOM 29765 C CG2   . VAL B 2 158  ? 217.972 202.077 279.689 1.00 114.97 ? 158  VAL D CG2   1 
ATOM 29766 N N     . THR B 2 159  ? 217.214 204.961 277.763 1.00 130.70 ? 159  THR D N     1 
ATOM 29767 C CA    . THR B 2 159  ? 216.220 206.017 277.962 1.00 130.70 ? 159  THR D CA    1 
ATOM 29768 C C     . THR B 2 159  ? 216.867 207.384 278.161 1.00 130.70 ? 159  THR D C     1 
ATOM 29769 O O     . THR B 2 159  ? 216.216 208.324 278.627 1.00 130.70 ? 159  THR D O     1 
ATOM 29770 C CB    . THR B 2 159  ? 215.283 205.703 279.136 1.00 130.70 ? 159  THR D CB    1 
ATOM 29771 O OG1   . THR B 2 159  ? 216.029 205.678 280.360 1.00 130.70 ? 159  THR D OG1   1 
ATOM 29772 C CG2   . THR B 2 159  ? 214.606 204.357 278.932 1.00 130.70 ? 159  THR D CG2   1 
ATOM 29773 N N     . GLY B 2 160  ? 218.142 207.502 277.808 1.00 120.48 ? 160  GLY D N     1 
ATOM 29774 C CA    . GLY B 2 160  ? 218.873 208.743 277.965 1.00 120.48 ? 160  GLY D CA    1 
ATOM 29775 C C     . GLY B 2 160  ? 220.107 208.714 277.099 1.00 120.48 ? 160  GLY D C     1 
ATOM 29776 O O     . GLY B 2 160  ? 220.620 207.643 276.764 1.00 120.48 ? 160  GLY D O     1 
ATOM 29777 N N     . ASN B 2 161  ? 220.618 209.899 276.779 1.00 118.91 ? 161  ASN D N     1 
ATOM 29778 C CA    . ASN B 2 161  ? 221.628 210.037 275.738 1.00 118.91 ? 161  ASN D CA    1 
ATOM 29779 C C     . ASN B 2 161  ? 222.986 209.519 276.192 1.00 118.91 ? 161  ASN D C     1 
ATOM 29780 O O     . ASN B 2 161  ? 223.078 208.778 277.176 1.00 118.91 ? 161  ASN D O     1 
ATOM 29781 C CB    . ASN B 2 161  ? 221.732 211.502 275.309 1.00 118.91 ? 161  ASN D CB    1 
ATOM 29782 C CG    . ASN B 2 161  ? 222.293 211.663 273.914 1.00 118.91 ? 161  ASN D CG    1 
ATOM 29783 O OD1   . ASN B 2 161  ? 223.487 211.474 273.699 1.00 118.91 ? 161  ASN D OD1   1 
ATOM 29784 N ND2   . ASN B 2 161  ? 221.437 212.007 272.959 1.00 118.91 ? 161  ASN D ND2   1 
ATOM 29785 N N     . ALA B 2 162  ? 224.032 209.838 275.428 1.00 111.63 ? 162  ALA D N     1 
ATOM 29786 C CA    . ALA B 2 162  ? 225.405 209.513 275.791 1.00 111.63 ? 162  ALA D CA    1 
ATOM 29787 C C     . ALA B 2 162  ? 225.601 208.006 275.858 1.00 111.63 ? 162  ALA D C     1 
ATOM 29788 O O     . ALA B 2 162  ? 224.695 207.239 275.513 1.00 111.63 ? 162  ALA D O     1 
ATOM 29789 C CB    . ALA B 2 162  ? 225.790 210.173 277.118 1.00 111.63 ? 162  ALA D CB    1 
ATOM 29790 N N     . LEU B 2 163  ? 226.791 207.576 276.275 1.00 106.23 ? 163  LEU D N     1 
ATOM 29791 C CA    . LEU B 2 163  ? 227.139 206.158 276.354 1.00 106.23 ? 163  LEU D CA    1 
ATOM 29792 C C     . LEU B 2 163  ? 227.014 205.488 274.986 1.00 106.23 ? 163  LEU D C     1 
ATOM 29793 O O     . LEU B 2 163  ? 226.937 204.265 274.868 1.00 106.23 ? 163  LEU D O     1 
ATOM 29794 C CB    . LEU B 2 163  ? 226.297 205.437 277.410 1.00 106.23 ? 163  LEU D CB    1 
ATOM 29795 C CG    . LEU B 2 163  ? 226.669 205.743 278.864 1.00 106.23 ? 163  LEU D CG    1 
ATOM 29796 C CD1   . LEU B 2 163  ? 228.178 205.858 279.030 1.00 106.23 ? 163  LEU D CD1   1 
ATOM 29797 C CD2   . LEU B 2 163  ? 225.973 207.004 279.362 1.00 106.23 ? 163  LEU D CD2   1 
ATOM 29798 N N     . TRP B 2 164  ? 226.960 206.318 273.947 1.00 105.34 ? 164  TRP D N     1 
ATOM 29799 C CA    . TRP B 2 164  ? 227.283 205.907 272.589 1.00 105.34 ? 164  TRP D CA    1 
ATOM 29800 C C     . TRP B 2 164  ? 228.546 206.650 272.190 1.00 105.34 ? 164  TRP D C     1 
ATOM 29801 O O     . TRP B 2 164  ? 228.994 206.579 271.042 1.00 105.34 ? 164  TRP D O     1 
ATOM 29802 C CB    . TRP B 2 164  ? 226.131 206.182 271.622 1.00 105.34 ? 164  TRP D CB    1 
ATOM 29803 C CG    . TRP B 2 164  ? 224.785 205.860 272.186 1.00 105.34 ? 164  TRP D CG    1 
ATOM 29804 C CD1   . TRP B 2 164  ? 223.766 206.729 272.439 1.00 105.34 ? 164  TRP D CD1   1 
ATOM 29805 C CD2   . TRP B 2 164  ? 224.311 204.564 272.564 1.00 105.34 ? 164  TRP D CD2   1 
ATOM 29806 N NE1   . TRP B 2 164  ? 222.685 206.053 272.953 1.00 105.34 ? 164  TRP D NE1   1 
ATOM 29807 C CE2   . TRP B 2 164  ? 222.996 204.721 273.039 1.00 105.34 ? 164  TRP D CE2   1 
ATOM 29808 C CE3   . TRP B 2 164  ? 224.872 203.284 272.546 1.00 105.34 ? 164  TRP D CE3   1 
ATOM 29809 C CZ2   . TRP B 2 164  ? 222.236 203.649 273.493 1.00 105.34 ? 164  TRP D CZ2   1 
ATOM 29810 C CZ3   . TRP B 2 164  ? 224.114 202.222 272.996 1.00 105.34 ? 164  TRP D CZ3   1 
ATOM 29811 C CH2   . TRP B 2 164  ? 222.811 202.411 273.464 1.00 105.34 ? 164  TRP D CH2   1 
ATOM 29812 N N     . LYS B 2 165  ? 229.113 207.382 273.151 1.00 114.63 ? 165  LYS D N     1 
ATOM 29813 C CA    . LYS B 2 165  ? 230.453 207.925 272.977 1.00 114.63 ? 165  LYS D CA    1 
ATOM 29814 C C     . LYS B 2 165  ? 231.479 206.805 272.892 1.00 114.63 ? 165  LYS D C     1 
ATOM 29815 O O     . LYS B 2 165  ? 232.490 206.932 272.194 1.00 114.63 ? 165  LYS D O     1 
ATOM 29816 C CB    . LYS B 2 165  ? 230.786 208.875 274.127 1.00 114.63 ? 165  LYS D CB    1 
ATOM 29817 C CG    . LYS B 2 165  ? 230.291 208.395 275.483 1.00 114.63 ? 165  LYS D CG    1 
ATOM 29818 C CD    . LYS B 2 165  ? 230.042 209.557 276.431 1.00 114.63 ? 165  LYS D CD    1 
ATOM 29819 C CE    . LYS B 2 165  ? 229.522 209.067 277.773 1.00 114.63 ? 165  LYS D CE    1 
ATOM 29820 N NZ    . LYS B 2 165  ? 229.326 210.182 278.739 1.00 114.63 ? 165  LYS D NZ    1 
ATOM 29821 N N     . ALA B 2 166  ? 231.244 205.703 273.606 1.00 108.03 ? 166  ALA D N     1 
ATOM 29822 C CA    . ALA B 2 166  ? 232.118 204.545 273.467 1.00 108.03 ? 166  ALA D CA    1 
ATOM 29823 C C     . ALA B 2 166  ? 231.946 203.892 272.103 1.00 108.03 ? 166  ALA D C     1 
ATOM 29824 O O     . ALA B 2 166  ? 232.910 203.374 271.528 1.00 108.03 ? 166  ALA D O     1 
ATOM 29825 C CB    . ALA B 2 166  ? 231.848 203.544 274.588 1.00 108.03 ? 166  ALA D CB    1 
ATOM 29826 N N     . MET B 2 167  ? 230.728 203.907 271.570 1.00 117.59 ? 167  MET D N     1 
ATOM 29827 C CA    . MET B 2 167  ? 230.474 203.354 270.251 1.00 117.59 ? 167  MET D CA    1 
ATOM 29828 C C     . MET B 2 167  ? 230.780 204.375 269.157 1.00 117.59 ? 167  MET D C     1 
ATOM 29829 O O     . MET B 2 167  ? 230.913 205.577 269.399 1.00 117.59 ? 167  MET D O     1 
ATOM 29830 C CB    . MET B 2 167  ? 229.024 202.886 270.124 1.00 117.59 ? 167  MET D CB    1 
ATOM 29831 C CG    . MET B 2 167  ? 228.327 202.554 271.430 1.00 117.59 ? 167  MET D CG    1 
ATOM 29832 S SD    . MET B 2 167  ? 229.347 201.503 272.473 1.00 117.59 ? 167  MET D SD    1 
ATOM 29833 C CE    . MET B 2 167  ? 228.737 201.899 274.105 1.00 117.59 ? 167  MET D CE    1 
ATOM 29834 N N     . GLU B 2 168  ? 230.935 203.856 267.937 1.00 116.60 ? 168  GLU D N     1 
ATOM 29835 C CA    . GLU B 2 168  ? 230.896 204.631 266.699 1.00 116.60 ? 168  GLU D CA    1 
ATOM 29836 C C     . GLU B 2 168  ? 232.126 205.514 266.522 1.00 116.60 ? 168  GLU D C     1 
ATOM 29837 O O     . GLU B 2 168  ? 232.319 206.108 265.456 1.00 116.60 ? 168  GLU D O     1 
ATOM 29838 C CB    . GLU B 2 168  ? 229.605 205.453 266.648 1.00 116.60 ? 168  GLU D CB    1 
ATOM 29839 C CG    . GLU B 2 168  ? 228.379 204.598 266.934 1.00 116.60 ? 168  GLU D CG    1 
ATOM 29840 C CD    . GLU B 2 168  ? 227.307 205.323 267.713 1.00 116.60 ? 168  GLU D CD    1 
ATOM 29841 O OE1   . GLU B 2 168  ? 227.655 206.164 268.568 1.00 116.60 ? 168  GLU D OE1   1 
ATOM 29842 O OE2   . GLU B 2 168  ? 226.117 205.015 267.503 1.00 116.60 ? 168  GLU D OE2   1 
ATOM 29843 N N     . LYS B 2 169  ? 232.960 205.611 267.554 1.00 124.73 ? 169  LYS D N     1 
ATOM 29844 C CA    . LYS B 2 169  ? 234.324 206.103 267.417 1.00 124.73 ? 169  LYS D CA    1 
ATOM 29845 C C     . LYS B 2 169  ? 235.340 205.095 267.929 1.00 124.73 ? 169  LYS D C     1 
ATOM 29846 O O     . LYS B 2 169  ? 236.341 204.829 267.253 1.00 124.73 ? 169  LYS D O     1 
ATOM 29847 C CB    . LYS B 2 169  ? 234.489 207.453 268.135 1.00 124.73 ? 169  LYS D CB    1 
ATOM 29848 C CG    . LYS B 2 169  ? 233.944 207.492 269.544 1.00 124.73 ? 169  LYS D CG    1 
ATOM 29849 C CD    . LYS B 2 169  ? 233.555 208.906 269.942 1.00 124.73 ? 169  LYS D CD    1 
ATOM 29850 C CE    . LYS B 2 169  ? 232.191 209.271 269.383 1.00 124.73 ? 169  LYS D CE    1 
ATOM 29851 N NZ    . LYS B 2 169  ? 231.171 208.232 269.699 1.00 124.73 ? 169  LYS D NZ    1 
ATOM 29852 N N     . SER B 2 170  ? 235.106 204.522 269.111 1.00 112.59 ? 170  SER D N     1 
ATOM 29853 C CA    . SER B 2 170  ? 235.951 203.439 269.599 1.00 112.59 ? 170  SER D CA    1 
ATOM 29854 C C     . SER B 2 170  ? 235.363 202.080 269.241 1.00 112.59 ? 170  SER D C     1 
ATOM 29855 O O     . SER B 2 170  ? 236.106 201.129 268.973 1.00 112.59 ? 170  SER D O     1 
ATOM 29856 C CB    . SER B 2 170  ? 236.141 203.560 271.111 1.00 112.59 ? 170  SER D CB    1 
ATOM 29857 O OG    . SER B 2 170  ? 236.588 204.856 271.467 1.00 112.59 ? 170  SER D OG    1 
ATOM 29858 N N     . SER B 2 171  ? 234.037 201.973 269.229 1.00 111.55 ? 171  SER D N     1 
ATOM 29859 C CA    . SER B 2 171  ? 233.335 200.754 268.845 1.00 111.55 ? 171  SER D CA    1 
ATOM 29860 C C     . SER B 2 171  ? 232.523 201.058 267.592 1.00 111.55 ? 171  SER D C     1 
ATOM 29861 O O     . SER B 2 171  ? 231.430 201.626 267.677 1.00 111.55 ? 171  SER D O     1 
ATOM 29862 C CB    . SER B 2 171  ? 232.440 200.257 269.978 1.00 111.55 ? 171  SER D CB    1 
ATOM 29863 O OG    . SER B 2 171  ? 233.198 199.992 271.146 1.00 111.55 ? 171  SER D OG    1 
ATOM 29864 N N     . LEU B 2 172  ? 233.054 200.670 266.436 1.00 101.62 ? 172  LEU D N     1 
ATOM 29865 C CA    . LEU B 2 172  ? 232.444 201.033 265.164 1.00 101.62 ? 172  LEU D CA    1 
ATOM 29866 C C     . LEU B 2 172  ? 231.118 200.308 264.960 1.00 101.62 ? 172  LEU D C     1 
ATOM 29867 O O     . LEU B 2 172  ? 230.985 199.123 265.281 1.00 101.62 ? 172  LEU D O     1 
ATOM 29868 C CB    . LEU B 2 172  ? 233.399 200.714 264.016 1.00 101.62 ? 172  LEU D CB    1 
ATOM 29869 C CG    . LEU B 2 172  ? 234.888 200.886 264.319 1.00 101.62 ? 172  LEU D CG    1 
ATOM 29870 C CD1   . LEU B 2 172  ? 235.736 200.269 263.219 1.00 101.62 ? 172  LEU D CD1   1 
ATOM 29871 C CD2   . LEU B 2 172  ? 235.230 202.355 264.502 1.00 101.62 ? 172  LEU D CD2   1 
ATOM 29872 N N     . THR B 2 173  ? 230.133 201.032 264.423 1.00 100.13 ? 173  THR D N     1 
ATOM 29873 C CA    . THR B 2 173  ? 228.869 200.447 264.001 1.00 100.13 ? 173  THR D CA    1 
ATOM 29874 C C     . THR B 2 173  ? 228.507 200.795 262.564 1.00 100.13 ? 173  THR D C     1 
ATOM 29875 O O     . THR B 2 173  ? 227.489 200.309 262.064 1.00 100.13 ? 173  THR D O     1 
ATOM 29876 C CB    . THR B 2 173  ? 227.731 200.883 264.936 1.00 100.13 ? 173  THR D CB    1 
ATOM 29877 O OG1   . THR B 2 173  ? 226.694 199.895 264.919 1.00 100.13 ? 173  THR D OG1   1 
ATOM 29878 C CG2   . THR B 2 173  ? 227.163 202.234 264.511 1.00 100.13 ? 173  THR D CG2   1 
ATOM 29879 N N     . GLN B 2 174  ? 229.343 201.571 261.875 1.00 93.00  ? 174  GLN D N     1 
ATOM 29880 C CA    . GLN B 2 174  ? 229.147 202.015 260.496 1.00 93.00  ? 174  GLN D CA    1 
ATOM 29881 C C     . GLN B 2 174  ? 227.719 202.440 260.158 1.00 93.00  ? 174  GLN D C     1 
ATOM 29882 O O     . GLN B 2 174  ? 227.196 202.071 259.102 1.00 93.00  ? 174  GLN D O     1 
ATOM 29883 C CB    . GLN B 2 174  ? 229.614 200.960 259.473 1.00 93.00  ? 174  GLN D CB    1 
ATOM 29884 C CG    . GLN B 2 174  ? 230.797 200.039 259.841 1.00 93.00  ? 174  GLN D CG    1 
ATOM 29885 C CD    . GLN B 2 174  ? 230.524 199.037 260.947 1.00 93.00  ? 174  GLN D CD    1 
ATOM 29886 O OE1   . GLN B 2 174  ? 229.399 198.570 261.116 1.00 93.00  ? 174  GLN D OE1   1 
ATOM 29887 N NE2   . GLN B 2 174  ? 231.559 198.702 261.707 1.00 93.00  ? 174  GLN D NE2   1 
ATOM 29888 N N     . HIS B 2 175  ? 227.087 203.217 261.032 1.00 91.72  ? 175  HIS D N     1 
ATOM 29889 C CA    . HIS B 2 175  ? 226.007 204.111 260.620 1.00 91.72  ? 175  HIS D CA    1 
ATOM 29890 C C     . HIS B 2 175  ? 225.910 205.236 261.643 1.00 91.72  ? 175  HIS D C     1 
ATOM 29891 O O     . HIS B 2 175  ? 226.807 205.423 262.473 1.00 91.72  ? 175  HIS D O     1 
ATOM 29892 C CB    . HIS B 2 175  ? 224.655 203.403 260.453 1.00 91.72  ? 175  HIS D CB    1 
ATOM 29893 C CG    . HIS B 2 175  ? 224.448 202.224 261.348 1.00 91.72  ? 175  HIS D CG    1 
ATOM 29894 N ND1   . HIS B 2 175  ? 225.041 201.001 261.128 1.00 91.72  ? 175  HIS D ND1   1 
ATOM 29895 C CD2   . HIS B 2 175  ? 223.677 202.075 262.451 1.00 91.72  ? 175  HIS D CD2   1 
ATOM 29896 C CE1   . HIS B 2 175  ? 224.654 200.152 262.063 1.00 91.72  ? 175  HIS D CE1   1 
ATOM 29897 N NE2   . HIS B 2 175  ? 223.830 200.780 262.881 1.00 91.72  ? 175  HIS D NE2   1 
ATOM 29898 N N     . SER B 2 176  ? 224.811 205.982 261.584 1.00 109.73 ? 176  SER D N     1 
ATOM 29899 C CA    . SER B 2 176  ? 224.649 207.162 262.418 1.00 109.73 ? 176  SER D CA    1 
ATOM 29900 C C     . SER B 2 176  ? 224.609 206.787 263.893 1.00 109.73 ? 176  SER D C     1 
ATOM 29901 O O     . SER B 2 176  ? 224.325 205.646 264.266 1.00 109.73 ? 176  SER D O     1 
ATOM 29902 C CB    . SER B 2 176  ? 223.377 207.915 262.037 1.00 109.73 ? 176  SER D CB    1 
ATOM 29903 O OG    . SER B 2 176  ? 223.293 208.104 260.635 1.00 109.73 ? 176  SER D OG    1 
ATOM 29904 N N     . TRP B 2 177  ? 224.908 207.771 264.736 1.00 97.19  ? 177  TRP D N     1 
ATOM 29905 C CA    . TRP B 2 177  ? 225.079 207.522 266.158 1.00 97.19  ? 177  TRP D CA    1 
ATOM 29906 C C     . TRP B 2 177  ? 223.801 207.731 266.962 1.00 97.19  ? 177  TRP D C     1 
ATOM 29907 O O     . TRP B 2 177  ? 223.729 207.276 268.107 1.00 97.19  ? 177  TRP D O     1 
ATOM 29908 C CB    . TRP B 2 177  ? 226.218 208.404 266.676 1.00 97.19  ? 177  TRP D CB    1 
ATOM 29909 C CG    . TRP B 2 177  ? 225.787 209.679 267.310 1.00 97.19  ? 177  TRP D CG    1 
ATOM 29910 C CD1   . TRP B 2 177  ? 225.723 210.902 266.712 1.00 97.19  ? 177  TRP D CD1   1 
ATOM 29911 C CD2   . TRP B 2 177  ? 225.451 209.887 268.684 1.00 97.19  ? 177  TRP D CD2   1 
ATOM 29912 N NE1   . TRP B 2 177  ? 225.313 211.849 267.614 1.00 97.19  ? 177  TRP D NE1   1 
ATOM 29913 C CE2   . TRP B 2 177  ? 225.145 211.252 268.834 1.00 97.19  ? 177  TRP D CE2   1 
ATOM 29914 C CE3   . TRP B 2 177  ? 225.358 209.049 269.797 1.00 97.19  ? 177  TRP D CE3   1 
ATOM 29915 C CZ2   . TRP B 2 177  ? 224.754 211.795 270.049 1.00 97.19  ? 177  TRP D CZ2   1 
ATOM 29916 C CZ3   . TRP B 2 177  ? 224.967 209.589 270.997 1.00 97.19  ? 177  TRP D CZ3   1 
ATOM 29917 C CH2   . TRP B 2 177  ? 224.673 210.949 271.114 1.00 97.19  ? 177  TRP D CH2   1 
ATOM 29918 N N     . GLN B 2 178  ? 222.782 208.368 266.386 1.00 102.30 ? 178  GLN D N     1 
ATOM 29919 C CA    . GLN B 2 178  ? 221.544 208.619 267.116 1.00 102.30 ? 178  GLN D CA    1 
ATOM 29920 C C     . GLN B 2 178  ? 220.440 207.647 266.721 1.00 102.30 ? 178  GLN D C     1 
ATOM 29921 O O     . GLN B 2 178  ? 219.255 207.945 266.899 1.00 102.30 ? 178  GLN D O     1 
ATOM 29922 C CB    . GLN B 2 178  ? 221.067 210.054 266.898 1.00 102.30 ? 178  GLN D CB    1 
ATOM 29923 C CG    . GLN B 2 178  ? 221.427 211.007 268.020 1.00 102.30 ? 178  GLN D CG    1 
ATOM 29924 C CD    . GLN B 2 178  ? 221.026 212.432 267.713 1.00 102.30 ? 178  GLN D CD    1 
ATOM 29925 O OE1   . GLN B 2 178  ? 220.210 213.025 268.418 1.00 102.30 ? 178  GLN D OE1   1 
ATOM 29926 N NE2   . GLN B 2 178  ? 221.598 212.991 266.654 1.00 102.30 ? 178  GLN D NE2   1 
ATOM 29927 N N     . SER B 2 179  ? 220.813 206.488 266.176 1.00 96.99  ? 179  SER D N     1 
ATOM 29928 C CA    . SER B 2 179  ? 219.853 205.443 265.854 1.00 96.99  ? 179  SER D CA    1 
ATOM 29929 C C     . SER B 2 179  ? 219.970 204.214 266.740 1.00 96.99  ? 179  SER D C     1 
ATOM 29930 O O     . SER B 2 179  ? 218.993 203.460 266.855 1.00 96.99  ? 179  SER D O     1 
ATOM 29931 C CB    . SER B 2 179  ? 219.997 205.015 264.387 1.00 96.99  ? 179  SER D CB    1 
ATOM 29932 O OG    . SER B 2 179  ? 219.441 205.995 263.529 1.00 96.99  ? 179  SER D OG    1 
ATOM 29933 N N     . LEU B 2 180  ? 221.128 203.985 267.360 1.00 88.85  ? 180  LEU D N     1 
ATOM 29934 C CA    . LEU B 2 180  ? 221.205 202.994 268.423 1.00 88.85  ? 180  LEU D CA    1 
ATOM 29935 C C     . LEU B 2 180  ? 220.247 203.357 269.549 1.00 88.85  ? 180  LEU D C     1 
ATOM 29936 O O     . LEU B 2 180  ? 219.547 202.492 270.090 1.00 88.85  ? 180  LEU D O     1 
ATOM 29937 C CB    . LEU B 2 180  ? 222.640 202.888 268.937 1.00 88.85  ? 180  LEU D CB    1 
ATOM 29938 C CG    . LEU B 2 180  ? 223.521 201.816 268.291 1.00 88.85  ? 180  LEU D CG    1 
ATOM 29939 C CD1   . LEU B 2 180  ? 223.752 202.114 266.820 1.00 88.85  ? 180  LEU D CD1   1 
ATOM 29940 C CD2   . LEU B 2 180  ? 224.846 201.693 269.025 1.00 88.85  ? 180  LEU D CD2   1 
ATOM 29941 N N     . LYS B 2 181  ? 220.185 204.635 269.902 1.00 97.42  ? 181  LYS D N     1 
ATOM 29942 C CA    . LYS B 2 181  ? 219.104 205.111 270.758 1.00 97.42  ? 181  LYS D CA    1 
ATOM 29943 C C     . LYS B 2 181  ? 217.930 205.627 269.927 1.00 97.42  ? 181  LYS D C     1 
ATOM 29944 O O     . LYS B 2 181  ? 217.393 206.711 270.150 1.00 97.42  ? 181  LYS D O     1 
ATOM 29945 C CB    . LYS B 2 181  ? 219.629 206.178 271.711 1.00 97.42  ? 181  LYS D CB    1 
ATOM 29946 C CG    . LYS B 2 181  ? 218.654 206.563 272.809 1.00 97.42  ? 181  LYS D CG    1 
ATOM 29947 C CD    . LYS B 2 181  ? 219.351 206.764 274.123 1.00 97.42  ? 181  LYS D CD    1 
ATOM 29948 C CE    . LYS B 2 181  ? 219.695 205.428 274.746 1.00 97.42  ? 181  LYS D CE    1 
ATOM 29949 N NZ    . LYS B 2 181  ? 218.505 204.545 274.877 1.00 97.42  ? 181  LYS D NZ    1 
ATOM 29950 N N     . ASP B 2 182  ? 217.532 204.847 268.925 1.00 94.64  ? 182  ASP D N     1 
ATOM 29951 C CA    . ASP B 2 182  ? 216.163 204.927 268.438 1.00 94.64  ? 182  ASP D CA    1 
ATOM 29952 C C     . ASP B 2 182  ? 215.590 203.526 268.329 1.00 94.64  ? 182  ASP D C     1 
ATOM 29953 O O     . ASP B 2 182  ? 214.410 203.313 268.623 1.00 94.64  ? 182  ASP D O     1 
ATOM 29954 C CB    . ASP B 2 182  ? 216.053 205.662 267.108 1.00 94.64  ? 182  ASP D CB    1 
ATOM 29955 C CG    . ASP B 2 182  ? 214.652 206.194 266.873 1.00 94.64  ? 182  ASP D CG    1 
ATOM 29956 O OD1   . ASP B 2 182  ? 213.717 205.728 267.553 1.00 94.64  ? 182  ASP D OD1   1 
ATOM 29957 O OD2   . ASP B 2 182  ? 214.478 207.100 266.043 1.00 94.64  ? 182  ASP D OD2   1 
ATOM 29958 N N     . ARG B 2 183  ? 216.405 202.557 267.921 1.00 89.97  ? 183  ARG D N     1 
ATOM 29959 C CA    . ARG B 2 183  ? 216.023 201.168 268.151 1.00 89.97  ? 183  ARG D CA    1 
ATOM 29960 C C     . ARG B 2 183  ? 217.080 200.507 269.033 1.00 89.97  ? 183  ARG D C     1 
ATOM 29961 O O     . ARG B 2 183  ? 217.848 199.639 268.618 1.00 89.97  ? 183  ARG D O     1 
ATOM 29962 C CB    . ARG B 2 183  ? 215.791 200.410 266.820 1.00 89.97  ? 183  ARG D CB    1 
ATOM 29963 C CG    . ARG B 2 183  ? 216.966 200.298 265.878 1.00 89.97  ? 183  ARG D CG    1 
ATOM 29964 C CD    . ARG B 2 183  ? 216.568 199.484 264.660 1.00 89.97  ? 183  ARG D CD    1 
ATOM 29965 N NE    . ARG B 2 183  ? 216.856 198.064 264.820 1.00 89.97  ? 183  ARG D NE    1 
ATOM 29966 C CZ    . ARG B 2 183  ? 216.308 197.105 264.087 1.00 89.97  ? 183  ARG D CZ    1 
ATOM 29967 N NH1   . ARG B 2 183  ? 215.414 197.377 263.150 1.00 89.97  ? 183  ARG D NH1   1 
ATOM 29968 N NH2   . ARG B 2 183  ? 216.662 195.841 264.301 1.00 89.97  ? 183  ARG D NH2   1 
ATOM 29969 N N     . TYR B 2 184  ? 217.089 200.940 270.285 1.00 74.85  ? 184  TYR D N     1 
ATOM 29970 C CA    . TYR B 2 184  ? 217.070 200.062 271.434 1.00 74.85  ? 184  TYR D CA    1 
ATOM 29971 C C     . TYR B 2 184  ? 215.654 200.006 271.977 1.00 74.85  ? 184  TYR D C     1 
ATOM 29972 O O     . TYR B 2 184  ? 215.326 199.101 272.749 1.00 74.85  ? 184  TYR D O     1 
ATOM 29973 C CB    . TYR B 2 184  ? 218.042 200.549 272.515 1.00 74.85  ? 184  TYR D CB    1 
ATOM 29974 C CG    . TYR B 2 184  ? 218.703 199.445 273.307 1.00 74.85  ? 184  TYR D CG    1 
ATOM 29975 C CD1   . TYR B 2 184  ? 217.959 198.609 274.127 1.00 74.85  ? 184  TYR D CD1   1 
ATOM 29976 C CD2   . TYR B 2 184  ? 220.073 199.244 273.241 1.00 74.85  ? 184  TYR D CD2   1 
ATOM 29977 C CE1   . TYR B 2 184  ? 218.559 197.604 274.853 1.00 74.85  ? 184  TYR D CE1   1 
ATOM 29978 C CE2   . TYR B 2 184  ? 220.683 198.241 273.964 1.00 74.85  ? 184  TYR D CE2   1 
ATOM 29979 C CZ    . TYR B 2 184  ? 219.921 197.425 274.768 1.00 74.85  ? 184  TYR D CZ    1 
ATOM 29980 O OH    . TYR B 2 184  ? 220.525 196.424 275.491 1.00 74.85  ? 184  TYR D OH    1 
ATOM 29981 N N     . LEU B 2 185  ? 214.810 200.960 271.580 1.00 75.28  ? 185  LEU D N     1 
ATOM 29982 C CA    . LEU B 2 185  ? 213.371 200.957 271.803 1.00 75.28  ? 185  LEU D CA    1 
ATOM 29983 C C     . LEU B 2 185  ? 212.691 199.824 271.045 1.00 75.28  ? 185  LEU D C     1 
ATOM 29984 O O     . LEU B 2 185  ? 211.918 199.058 271.628 1.00 75.28  ? 185  LEU D O     1 
ATOM 29985 C CB    . LEU B 2 185  ? 212.784 202.308 271.382 1.00 75.28  ? 185  LEU D CB    1 
ATOM 29986 C CG    . LEU B 2 185  ? 211.267 202.475 271.271 1.00 75.28  ? 185  LEU D CG    1 
ATOM 29987 C CD1   . LEU B 2 185  ? 210.855 203.845 271.778 1.00 75.28  ? 185  LEU D CD1   1 
ATOM 29988 C CD2   . LEU B 2 185  ? 210.805 202.293 269.830 1.00 75.28  ? 185  LEU D CD2   1 
ATOM 29989 N N     . LYS B 2 186  ? 212.968 199.707 269.746 1.00 77.83  ? 186  LYS D N     1 
ATOM 29990 C CA    . LYS B 2 186  ? 212.485 198.570 268.975 1.00 77.83  ? 186  LYS D CA    1 
ATOM 29991 C C     . LYS B 2 186  ? 213.210 197.282 269.326 1.00 77.83  ? 186  LYS D C     1 
ATOM 29992 O O     . LYS B 2 186  ? 212.802 196.213 268.862 1.00 77.83  ? 186  LYS D O     1 
ATOM 29993 C CB    . LYS B 2 186  ? 212.630 198.840 267.477 1.00 77.83  ? 186  LYS D CB    1 
ATOM 29994 C CG    . LYS B 2 186  ? 211.573 198.170 266.618 1.00 77.83  ? 186  LYS D CG    1 
ATOM 29995 C CD    . LYS B 2 186  ? 211.644 198.656 265.182 1.00 77.83  ? 186  LYS D CD    1 
ATOM 29996 C CE    . LYS B 2 186  ? 211.262 200.119 265.078 1.00 77.83  ? 186  LYS D CE    1 
ATOM 29997 N NZ    . LYS B 2 186  ? 209.818 200.325 265.370 1.00 77.83  ? 186  LYS D NZ    1 
ATOM 29998 N N     . HIS B 2 187  ? 214.272 197.357 270.122 1.00 78.64  ? 187  HIS D N     1 
ATOM 29999 C CA    . HIS B 2 187  ? 215.100 196.201 270.424 1.00 78.64  ? 187  HIS D CA    1 
ATOM 30000 C C     . HIS B 2 187  ? 215.393 196.158 271.922 1.00 78.64  ? 187  HIS D C     1 
ATOM 30001 O O     . HIS B 2 187  ? 216.514 195.870 272.352 1.00 78.64  ? 187  HIS D O     1 
ATOM 30002 C CB    . HIS B 2 187  ? 216.384 196.242 269.596 1.00 78.64  ? 187  HIS D CB    1 
ATOM 30003 C CG    . HIS B 2 187  ? 217.166 194.967 269.603 1.00 78.64  ? 187  HIS D CG    1 
ATOM 30004 N ND1   . HIS B 2 187  ? 218.041 194.638 268.591 1.00 78.64  ? 187  HIS D ND1   1 
ATOM 30005 C CD2   . HIS B 2 187  ? 217.183 193.926 270.468 1.00 78.64  ? 187  HIS D CD2   1 
ATOM 30006 C CE1   . HIS B 2 187  ? 218.579 193.459 268.843 1.00 78.64  ? 187  HIS D CE1   1 
ATOM 30007 N NE2   . HIS B 2 187  ? 218.076 193.006 269.977 1.00 78.64  ? 187  HIS D NE2   1 
ATOM 30008 N N     . LEU B 2 188  ? 214.391 196.487 272.739 1.00 80.59  ? 188  LEU D N     1 
ATOM 30009 C CA    . LEU B 2 188  ? 214.480 196.311 274.188 1.00 80.59  ? 188  LEU D CA    1 
ATOM 30010 C C     . LEU B 2 188  ? 213.979 194.912 274.550 1.00 80.59  ? 188  LEU D C     1 
ATOM 30011 O O     . LEU B 2 188  ? 212.974 194.722 275.233 1.00 80.59  ? 188  LEU D O     1 
ATOM 30012 C CB    . LEU B 2 188  ? 213.694 197.397 274.911 1.00 80.59  ? 188  LEU D CB    1 
ATOM 30013 C CG    . LEU B 2 188  ? 214.498 198.326 275.824 1.00 80.59  ? 188  LEU D CG    1 
ATOM 30014 C CD1   . LEU B 2 188  ? 213.586 199.331 276.509 1.00 80.59  ? 188  LEU D CD1   1 
ATOM 30015 C CD2   . LEU B 2 188  ? 215.287 197.528 276.849 1.00 80.59  ? 188  LEU D CD2   1 
ATOM 30016 N N     . ARG B 2 189  ? 214.716 193.921 274.061 1.00 71.60  ? 189  ARG D N     1 
ATOM 30017 C CA    . ARG B 2 189  ? 214.247 192.549 273.988 1.00 71.60  ? 189  ARG D CA    1 
ATOM 30018 C C     . ARG B 2 189  ? 215.337 191.609 274.483 1.00 71.60  ? 189  ARG D C     1 
ATOM 30019 O O     . ARG B 2 189  ? 216.437 192.031 274.852 1.00 71.60  ? 189  ARG D O     1 
ATOM 30020 C CB    . ARG B 2 189  ? 213.841 192.208 272.550 1.00 71.60  ? 189  ARG D CB    1 
ATOM 30021 C CG    . ARG B 2 189  ? 212.645 191.310 272.420 1.00 71.60  ? 189  ARG D CG    1 
ATOM 30022 C CD    . ARG B 2 189  ? 212.268 191.146 270.961 1.00 71.60  ? 189  ARG D CD    1 
ATOM 30023 N NE    . ARG B 2 189  ? 211.891 192.415 270.354 1.00 71.60  ? 189  ARG D NE    1 
ATOM 30024 C CZ    . ARG B 2 189  ? 210.707 192.992 270.506 1.00 71.60  ? 189  ARG D CZ    1 
ATOM 30025 N NH1   . ARG B 2 189  ? 209.758 192.437 271.240 1.00 71.60  ? 189  ARG D NH1   1 
ATOM 30026 N NH2   . ARG B 2 189  ? 210.470 194.153 269.904 1.00 71.60  ? 189  ARG D NH2   1 
ATOM 30027 N N     . GLY B 2 190  ? 215.020 190.319 274.487 1.00 70.13  ? 190  GLY D N     1 
ATOM 30028 C CA    . GLY B 2 190  ? 215.966 189.282 274.819 1.00 70.13  ? 190  GLY D CA    1 
ATOM 30029 C C     . GLY B 2 190  ? 216.619 188.698 273.587 1.00 70.13  ? 190  GLY D C     1 
ATOM 30030 O O     . GLY B 2 190  ? 216.790 189.367 272.563 0.00 70.13  ? 190  GLY D O     1 
ATOM 30031 N N     . GLN B 2 191  ? 217.229 187.508 273.750 1.00 68.36  ? 191  GLN D N     1 
ATOM 30032 C CA    . GLN B 2 191  ? 218.322 187.072 272.852 1.00 68.36  ? 191  GLN D CA    1 
ATOM 30033 C C     . GLN B 2 191  ? 217.804 186.745 271.457 1.00 68.36  ? 191  GLN D C     1 
ATOM 30034 O O     . GLN B 2 191  ? 217.264 185.658 271.226 1.00 68.36  ? 191  GLN D O     1 
ATOM 30035 C CB    . GLN B 2 191  ? 219.064 185.865 273.432 1.00 68.36  ? 191  GLN D CB    1 
ATOM 30036 C CG    . GLN B 2 191  ? 220.152 185.322 272.524 1.00 68.36  ? 191  GLN D CG    1 
ATOM 30037 C CD    . GLN B 2 191  ? 221.454 186.082 272.667 1.00 68.36  ? 191  GLN D CD    1 
ATOM 30038 O OE1   . GLN B 2 191  ? 222.111 186.019 273.705 1.00 68.36  ? 191  GLN D OE1   1 
ATOM 30039 N NE2   . GLN B 2 191  ? 221.829 186.814 271.625 1.00 68.36  ? 191  GLN D NE2   1 
ATOM 30040 N N     . GLU B 2 192  ? 217.928 187.716 270.552 1.00 68.87  ? 192  GLU D N     1 
ATOM 30041 C CA    . GLU B 2 192  ? 217.299 187.694 269.238 1.00 68.87  ? 192  GLU D CA    1 
ATOM 30042 C C     . GLU B 2 192  ? 215.798 187.841 269.418 1.00 68.87  ? 192  GLU D C     1 
ATOM 30043 O O     . GLU B 2 192  ? 215.301 188.958 269.600 1.00 68.87  ? 192  GLU D O     1 
ATOM 30044 C CB    . GLU B 2 192  ? 217.654 186.431 268.452 1.00 68.87  ? 192  GLU D CB    1 
ATOM 30045 C CG    . GLU B 2 192  ? 219.025 186.502 267.820 1.00 68.87  ? 192  GLU D CG    1 
ATOM 30046 C CD    . GLU B 2 192  ? 219.392 187.913 267.407 1.00 68.87  ? 192  GLU D CD    1 
ATOM 30047 O OE1   . GLU B 2 192  ? 220.181 188.560 268.126 1.00 68.87  ? 192  GLU D OE1   1 
ATOM 30048 O OE2   . GLU B 2 192  ? 218.892 188.377 266.363 1.00 68.87  ? 192  GLU D OE2   1 
ATOM 30049 N N     . HIS B 2 193  ? 215.060 186.736 269.373 1.00 71.66  ? 193  HIS D N     1 
ATOM 30050 C CA    . HIS B 2 193  ? 213.623 186.858 269.563 1.00 71.66  ? 193  HIS D CA    1 
ATOM 30051 C C     . HIS B 2 193  ? 213.157 186.444 270.958 1.00 71.66  ? 193  HIS D C     1 
ATOM 30052 O O     . HIS B 2 193  ? 212.528 185.393 271.122 1.00 71.66  ? 193  HIS D O     1 
ATOM 30053 C CB    . HIS B 2 193  ? 212.880 186.073 268.491 1.00 71.66  ? 193  HIS D CB    1 
ATOM 30054 C CG    . HIS B 2 193  ? 211.609 186.730 268.060 1.00 71.66  ? 193  HIS D CG    1 
ATOM 30055 N ND1   . HIS B 2 193  ? 211.083 186.584 266.796 1.00 71.66  ? 193  HIS D ND1   1 
ATOM 30056 C CD2   . HIS B 2 193  ? 210.769 187.557 268.724 1.00 71.66  ? 193  HIS D CD2   1 
ATOM 30057 C CE1   . HIS B 2 193  ? 209.967 187.285 266.703 1.00 71.66  ? 193  HIS D CE1   1 
ATOM 30058 N NE2   . HIS B 2 193  ? 209.753 187.884 267.860 1.00 71.66  ? 193  HIS D NE2   1 
ATOM 30059 N N     . LYS B 2 194  ? 213.496 187.253 271.964 1.00 73.25  ? 194  LYS D N     1 
ATOM 30060 C CA    . LYS B 2 194  ? 212.822 187.308 273.262 1.00 73.25  ? 194  LYS D CA    1 
ATOM 30061 C C     . LYS B 2 194  ? 213.166 186.214 274.263 1.00 73.25  ? 194  LYS D C     1 
ATOM 30062 O O     . LYS B 2 194  ? 214.035 185.366 274.034 1.00 73.25  ? 194  LYS D O     1 
ATOM 30063 C CB    . LYS B 2 194  ? 211.297 187.269 273.090 1.00 73.25  ? 194  LYS D CB    1 
ATOM 30064 C CG    . LYS B 2 194  ? 210.664 188.450 272.401 1.00 73.25  ? 194  LYS D CG    1 
ATOM 30065 C CD    . LYS B 2 194  ? 209.375 188.057 271.702 1.00 73.25  ? 194  LYS D CD    1 
ATOM 30066 C CE    . LYS B 2 194  ? 208.538 187.101 272.540 1.00 73.25  ? 194  LYS D CE    1 
ATOM 30067 N NZ    . LYS B 2 194  ? 208.281 187.613 273.917 1.00 73.25  ? 194  LYS D NZ    1 
ATOM 30068 N N     . TYR B 2 195  ? 212.453 186.267 275.388 1.00 78.39  ? 195  TYR D N     1 
ATOM 30069 C CA    . TYR B 2 195  ? 212.253 185.187 276.344 1.00 78.39  ? 195  TYR D CA    1 
ATOM 30070 C C     . TYR B 2 195  ? 210.833 185.339 276.867 1.00 78.39  ? 195  TYR D C     1 
ATOM 30071 O O     . TYR B 2 195  ? 210.242 186.417 276.791 1.00 78.39  ? 195  TYR D O     1 
ATOM 30072 C CB    . TYR B 2 195  ? 213.234 185.230 277.523 1.00 78.39  ? 195  TYR D CB    1 
ATOM 30073 C CG    . TYR B 2 195  ? 214.705 185.125 277.199 1.00 78.39  ? 195  TYR D CG    1 
ATOM 30074 C CD1   . TYR B 2 195  ? 215.393 183.942 277.424 1.00 78.39  ? 195  TYR D CD1   1 
ATOM 30075 C CD2   . TYR B 2 195  ? 215.418 186.218 276.731 1.00 78.39  ? 195  TYR D CD2   1 
ATOM 30076 C CE1   . TYR B 2 195  ? 216.740 183.837 277.153 1.00 78.39  ? 195  TYR D CE1   1 
ATOM 30077 C CE2   . TYR B 2 195  ? 216.769 186.123 276.460 1.00 78.39  ? 195  TYR D CE2   1 
ATOM 30078 C CZ    . TYR B 2 195  ? 217.424 184.931 276.670 1.00 78.39  ? 195  TYR D CZ    1 
ATOM 30079 O OH    . TYR B 2 195  ? 218.769 184.830 276.402 1.00 78.39  ? 195  TYR D OH    1 
ATOM 30080 N N     . LEU B 2 196  ? 210.296 184.255 277.414 1.00 88.85  ? 196  LEU D N     1 
ATOM 30081 C CA    . LEU B 2 196  ? 208.989 184.310 278.068 1.00 88.85  ? 196  LEU D CA    1 
ATOM 30082 C C     . LEU B 2 196  ? 208.763 183.097 278.964 1.00 88.85  ? 196  LEU D C     1 
ATOM 30083 O O     . LEU B 2 196  ? 207.831 183.075 279.769 1.00 88.85  ? 196  LEU D O     1 
ATOM 30084 C CB    . LEU B 2 196  ? 207.860 184.413 277.037 1.00 88.85  ? 196  LEU D CB    1 
ATOM 30085 C CG    . LEU B 2 196  ? 207.193 185.787 276.916 1.00 88.85  ? 196  LEU D CG    1 
ATOM 30086 C CD1   . LEU B 2 196  ? 206.014 185.744 275.956 1.00 88.85  ? 196  LEU D CD1   1 
ATOM 30087 C CD2   . LEU B 2 196  ? 206.767 186.297 278.283 1.00 88.85  ? 196  LEU D CD2   1 
ATOM 30088 N N     . LYS C 3 31   ? 163.068 187.446 221.812 1.00 38.52  ? 31   LYS E N     1 
ATOM 30089 C CA    . LYS C 3 31   ? 163.117 187.817 223.221 1.00 38.52  ? 31   LYS E CA    1 
ATOM 30090 C C     . LYS C 3 31   ? 164.457 188.437 223.592 1.00 38.52  ? 31   LYS E C     1 
ATOM 30091 O O     . LYS C 3 31   ? 164.531 189.617 223.929 1.00 38.52  ? 31   LYS E O     1 
ATOM 30092 C CB    . LYS C 3 31   ? 162.846 186.600 224.105 1.00 38.52  ? 31   LYS E CB    1 
ATOM 30093 C CG    . LYS C 3 31   ? 161.384 186.403 224.452 1.00 38.52  ? 31   LYS E CG    1 
ATOM 30094 C CD    . LYS C 3 31   ? 160.799 187.664 225.059 1.00 38.52  ? 31   LYS E CD    1 
ATOM 30095 C CE    . LYS C 3 31   ? 161.332 187.894 226.461 1.00 38.52  ? 31   LYS E CE    1 
ATOM 30096 N NZ    . LYS C 3 31   ? 161.230 189.324 226.859 1.00 38.52  ? 31   LYS E NZ    1 
ATOM 30097 N N     . TYR C 3 32   ? 165.516 187.629 223.532 1.00 45.08  ? 32   TYR E N     1 
ATOM 30098 C CA    . TYR C 3 32   ? 166.838 188.115 223.910 1.00 45.08  ? 32   TYR E CA    1 
ATOM 30099 C C     . TYR C 3 32   ? 167.294 189.248 223.003 1.00 45.08  ? 32   TYR E C     1 
ATOM 30100 O O     . TYR C 3 32   ? 167.817 190.262 223.479 1.00 45.08  ? 32   TYR E O     1 
ATOM 30101 C CB    . TYR C 3 32   ? 167.844 186.967 223.875 1.00 45.08  ? 32   TYR E CB    1 
ATOM 30102 C CG    . TYR C 3 32   ? 169.280 187.394 224.065 1.00 45.08  ? 32   TYR E CG    1 
ATOM 30103 C CD1   . TYR C 3 32   ? 169.827 187.503 225.330 1.00 45.08  ? 32   TYR E CD1   1 
ATOM 30104 C CD2   . TYR C 3 32   ? 170.090 187.680 222.976 1.00 45.08  ? 32   TYR E CD2   1 
ATOM 30105 C CE1   . TYR C 3 32   ? 171.134 187.888 225.506 1.00 45.08  ? 32   TYR E CE1   1 
ATOM 30106 C CE2   . TYR C 3 32   ? 171.399 188.067 223.145 1.00 45.08  ? 32   TYR E CE2   1 
ATOM 30107 C CZ    . TYR C 3 32   ? 171.915 188.169 224.412 1.00 45.08  ? 32   TYR E CZ    1 
ATOM 30108 O OH    . TYR C 3 32   ? 173.222 188.555 224.587 1.00 45.08  ? 32   TYR E OH    1 
ATOM 30109 N N     . SER C 3 33   ? 167.105 189.100 221.697 1.00 42.21  ? 33   SER E N     1 
ATOM 30110 C CA    . SER C 3 33   ? 167.606 190.068 220.733 1.00 42.21  ? 33   SER E CA    1 
ATOM 30111 C C     . SER C 3 33   ? 166.649 191.228 220.495 1.00 42.21  ? 33   SER E C     1 
ATOM 30112 O O     . SER C 3 33   ? 166.990 192.145 219.744 1.00 42.21  ? 33   SER E O     1 
ATOM 30113 C CB    . SER C 3 33   ? 167.914 189.373 219.404 1.00 42.21  ? 33   SER E CB    1 
ATOM 30114 O OG    . SER C 3 33   ? 168.636 188.173 219.618 1.00 42.21  ? 33   SER E OG    1 
ATOM 30115 N N     . GLY C 3 34   ? 165.470 191.213 221.107 1.00 37.39  ? 34   GLY E N     1 
ATOM 30116 C CA    . GLY C 3 34   ? 164.555 192.324 220.949 1.00 37.39  ? 34   GLY E CA    1 
ATOM 30117 C C     . GLY C 3 34   ? 165.016 193.552 221.710 1.00 37.39  ? 34   GLY E C     1 
ATOM 30118 O O     . GLY C 3 34   ? 165.594 193.465 222.792 1.00 37.39  ? 34   GLY E O     1 
ATOM 30119 N N     . ARG C 3 35   ? 164.750 194.718 221.129 1.00 36.60  ? 35   ARG E N     1 
ATOM 30120 C CA    . ARG C 3 35   ? 165.125 195.995 221.718 1.00 36.60  ? 35   ARG E CA    1 
ATOM 30121 C C     . ARG C 3 35   ? 163.873 196.826 221.941 1.00 36.60  ? 35   ARG E C     1 
ATOM 30122 O O     . ARG C 3 35   ? 163.042 196.957 221.038 1.00 36.60  ? 35   ARG E O     1 
ATOM 30123 C CB    . ARG C 3 35   ? 166.110 196.748 220.824 1.00 36.60  ? 35   ARG E CB    1 
ATOM 30124 C CG    . ARG C 3 35   ? 165.743 196.749 219.352 1.00 36.60  ? 35   ARG E CG    1 
ATOM 30125 C CD    . ARG C 3 35   ? 166.974 196.942 218.488 1.00 36.60  ? 35   ARG E CD    1 
ATOM 30126 N NE    . ARG C 3 35   ? 168.021 195.988 218.833 1.00 36.60  ? 35   ARG E NE    1 
ATOM 30127 C CZ    . ARG C 3 35   ? 169.280 196.079 218.429 1.00 36.60  ? 35   ARG E CZ    1 
ATOM 30128 N NH1   . ARG C 3 35   ? 169.689 197.072 217.659 1.00 36.60  ? 35   ARG E NH1   1 
ATOM 30129 N NH2   . ARG C 3 35   ? 170.150 195.148 218.808 1.00 36.60  ? 35   ARG E NH2   1 
ATOM 30130 N N     . ASP C 3 36   ? 163.742 197.384 223.140 1.00 35.34  ? 36   ASP E N     1 
ATOM 30131 C CA    . ASP C 3 36   ? 162.572 198.181 223.470 1.00 35.34  ? 36   ASP E CA    1 
ATOM 30132 C C     . ASP C 3 36   ? 162.588 199.448 222.622 1.00 35.34  ? 36   ASP E C     1 
ATOM 30133 O O     . ASP C 3 36   ? 163.645 199.956 222.247 1.00 35.34  ? 36   ASP E O     1 
ATOM 30134 C CB    . ASP C 3 36   ? 162.569 198.488 224.976 1.00 35.34  ? 36   ASP E CB    1 
ATOM 30135 C CG    . ASP C 3 36   ? 161.574 199.579 225.396 1.00 35.34  ? 36   ASP E CG    1 
ATOM 30136 O OD1   . ASP C 3 36   ? 161.014 200.315 224.562 1.00 35.34  ? 36   ASP E OD1   1 
ATOM 30137 O OD2   . ASP C 3 36   ? 161.346 199.699 226.618 1.00 35.34  ? 36   ASP E OD2   1 
ATOM 30138 N N     . SER C 3 37   ? 161.399 199.950 222.308 1.00 40.96  ? 37   SER E N     1 
ATOM 30139 C CA    . SER C 3 37   ? 161.250 201.119 221.456 1.00 40.96  ? 37   SER E CA    1 
ATOM 30140 C C     . SER C 3 37   ? 160.306 202.116 222.107 1.00 40.96  ? 37   SER E C     1 
ATOM 30141 O O     . SER C 3 37   ? 159.379 201.737 222.827 1.00 40.96  ? 37   SER E O     1 
ATOM 30142 C CB    . SER C 3 37   ? 160.731 200.730 220.077 1.00 40.96  ? 37   SER E CB    1 
ATOM 30143 O OG    . SER C 3 37   ? 161.443 199.612 219.583 1.00 40.96  ? 37   SER E OG    1 
ATOM 30144 N N     . LEU C 3 38   ? 160.543 203.397 221.840 1.00 64.91  ? 38   LEU E N     1 
ATOM 30145 C CA    . LEU C 3 38   ? 159.797 204.463 222.488 1.00 64.91  ? 38   LEU E CA    1 
ATOM 30146 C C     . LEU C 3 38   ? 159.534 205.600 221.515 1.00 64.91  ? 38   LEU E C     1 
ATOM 30147 O O     . LEU C 3 38   ? 160.422 205.993 220.756 1.00 64.91  ? 38   LEU E O     1 
ATOM 30148 C CB    . LEU C 3 38   ? 160.552 204.990 223.706 1.00 64.91  ? 38   LEU E CB    1 
ATOM 30149 C CG    . LEU C 3 38   ? 159.662 205.546 224.806 1.00 64.91  ? 38   LEU E CG    1 
ATOM 30150 C CD1   . LEU C 3 38   ? 158.352 204.822 224.765 1.00 64.91  ? 38   LEU E CD1   1 
ATOM 30151 C CD2   . LEU C 3 38   ? 160.320 205.365 226.154 1.00 64.91  ? 38   LEU E CD2   1 
ATOM 30152 N N     . ILE C 3 39   ? 158.313 206.126 221.546 1.00 64.91  ? 39   ILE E N     1 
ATOM 30153 C CA    . ILE C 3 39   ? 157.921 207.274 220.737 1.00 64.91  ? 39   ILE E CA    1 
ATOM 30154 C C     . ILE C 3 39   ? 157.239 208.280 221.649 1.00 64.91  ? 39   ILE E C     1 
ATOM 30155 O O     . ILE C 3 39   ? 156.223 207.963 222.276 1.00 64.91  ? 39   ILE E O     1 
ATOM 30156 C CB    . ILE C 3 39   ? 156.988 206.880 219.582 1.00 64.91  ? 39   ILE E CB    1 
ATOM 30157 C CG1   . ILE C 3 39   ? 157.786 206.300 218.420 1.00 64.91  ? 39   ILE E CG1   1 
ATOM 30158 C CG2   . ILE C 3 39   ? 156.196 208.079 219.106 1.00 64.91  ? 39   ILE E CG2   1 
ATOM 30159 C CD1   . ILE C 3 39   ? 157.000 206.217 217.137 1.00 64.91  ? 39   ILE E CD1   1 
ATOM 30160 N N     . PHE C 3 40   ? 157.788 209.482 221.723 1.00 64.91  ? 40   PHE E N     1 
ATOM 30161 C CA    . PHE C 3 40   ? 157.176 210.558 222.481 1.00 64.91  ? 40   PHE E CA    1 
ATOM 30162 C C     . PHE C 3 40   ? 156.138 211.266 221.621 1.00 64.91  ? 40   PHE E C     1 
ATOM 30163 O O     . PHE C 3 40   ? 156.108 211.118 220.400 1.00 64.91  ? 40   PHE E O     1 
ATOM 30164 C CB    . PHE C 3 40   ? 158.239 211.540 222.961 1.00 64.91  ? 40   PHE E CB    1 
ATOM 30165 C CG    . PHE C 3 40   ? 159.428 210.879 223.601 1.00 64.91  ? 40   PHE E CG    1 
ATOM 30166 C CD1   . PHE C 3 40   ? 160.487 210.440 222.835 1.00 64.91  ? 40   PHE E CD1   1 
ATOM 30167 C CD2   . PHE C 3 40   ? 159.491 210.707 224.966 1.00 64.91  ? 40   PHE E CD2   1 
ATOM 30168 C CE1   . PHE C 3 40   ? 161.577 209.833 223.418 1.00 64.91  ? 40   PHE E CE1   1 
ATOM 30169 C CE2   . PHE C 3 40   ? 160.586 210.103 225.550 1.00 64.91  ? 40   PHE E CE2   1 
ATOM 30170 C CZ    . PHE C 3 40   ? 161.624 209.665 224.775 1.00 64.91  ? 40   PHE E CZ    1 
ATOM 30171 N N     . LEU C 3 41   ? 155.268 212.032 222.273 1.00 64.91  ? 41   LEU E N     1 
ATOM 30172 C CA    . LEU C 3 41   ? 154.191 212.753 221.586 1.00 64.91  ? 41   LEU E CA    1 
ATOM 30173 C C     . LEU C 3 41   ? 153.908 214.031 222.371 1.00 64.91  ? 41   LEU E C     1 
ATOM 30174 O O     . LEU C 3 41   ? 153.108 214.032 223.309 1.00 64.91  ? 41   LEU E O     1 
ATOM 30175 C CB    . LEU C 3 41   ? 152.947 211.888 221.459 1.00 64.91  ? 41   LEU E CB    1 
ATOM 30176 C CG    . LEU C 3 41   ? 152.287 211.766 220.089 1.00 64.91  ? 41   LEU E CG    1 
ATOM 30177 C CD1   . LEU C 3 41   ? 153.314 211.513 219.014 1.00 64.91  ? 41   LEU E CD1   1 
ATOM 30178 C CD2   . LEU C 3 41   ? 151.256 210.654 220.112 1.00 64.91  ? 41   LEU E CD2   1 
ATOM 30179 N N     . VAL C 3 42   ? 154.542 215.119 221.966 1.00 64.91  ? 42   VAL E N     1 
ATOM 30180 C CA    . VAL C 3 42   ? 154.473 216.370 222.708 1.00 64.91  ? 42   VAL E CA    1 
ATOM 30181 C C     . VAL C 3 42   ? 153.412 217.261 222.086 1.00 64.91  ? 42   VAL E C     1 
ATOM 30182 O O     . VAL C 3 42   ? 153.436 217.523 220.879 1.00 64.91  ? 42   VAL E O     1 
ATOM 30183 C CB    . VAL C 3 42   ? 155.836 217.073 222.718 1.00 64.91  ? 42   VAL E CB    1 
ATOM 30184 C CG1   . VAL C 3 42   ? 155.909 218.044 223.868 1.00 64.91  ? 42   VAL E CG1   1 
ATOM 30185 C CG2   . VAL C 3 42   ? 156.944 216.055 222.799 1.00 64.91  ? 42   VAL E CG2   1 
ATOM 30186 N N     . ASP C 3 43   ? 152.484 217.732 222.909 1.00 47.16  ? 43   ASP E N     1 
ATOM 30187 C CA    . ASP C 3 43   ? 151.497 218.695 222.450 1.00 47.16  ? 43   ASP E CA    1 
ATOM 30188 C C     . ASP C 3 43   ? 152.162 220.036 222.164 1.00 47.16  ? 43   ASP E C     1 
ATOM 30189 O O     . ASP C 3 43   ? 153.203 220.373 222.733 1.00 47.16  ? 43   ASP E O     1 
ATOM 30190 C CB    . ASP C 3 43   ? 150.395 218.860 223.497 1.00 47.16  ? 43   ASP E CB    1 
ATOM 30191 C CG    . ASP C 3 43   ? 149.256 219.736 223.020 1.00 47.16  ? 43   ASP E CG    1 
ATOM 30192 O OD1   . ASP C 3 43   ? 149.292 220.200 221.863 1.00 47.16  ? 43   ASP E OD1   1 
ATOM 30193 O OD2   . ASP C 3 43   ? 148.318 219.963 223.811 1.00 47.16  ? 43   ASP E OD2   1 
ATOM 30194 N N     . ALA C 3 44   ? 151.561 220.796 221.254 1.00 49.69  ? 44   ALA E N     1 
ATOM 30195 C CA    . ALA C 3 44   ? 152.027 222.142 220.944 1.00 49.69  ? 44   ALA E CA    1 
ATOM 30196 C C     . ALA C 3 44   ? 150.847 223.086 220.768 1.00 49.69  ? 44   ALA E C     1 
ATOM 30197 O O     . ALA C 3 44   ? 150.856 223.962 219.898 1.00 49.69  ? 44   ALA E O     1 
ATOM 30198 C CB    . ALA C 3 44   ? 152.914 222.146 219.702 1.00 49.69  ? 44   ALA E CB    1 
ATOM 30199 N N     . SER C 3 45   ? 149.815 222.921 221.589 1.00 52.12  ? 45   SER E N     1 
ATOM 30200 C CA    . SER C 3 45   ? 148.645 223.780 221.506 1.00 52.12  ? 45   SER E CA    1 
ATOM 30201 C C     . SER C 3 45   ? 148.963 225.176 222.041 1.00 52.12  ? 45   SER E C     1 
ATOM 30202 O O     . SER C 3 45   ? 150.052 225.448 222.554 1.00 52.12  ? 45   SER E O     1 
ATOM 30203 C CB    . SER C 3 45   ? 147.478 223.172 222.280 1.00 52.12  ? 45   SER E CB    1 
ATOM 30204 O OG    . SER C 3 45   ? 146.540 224.169 222.647 1.00 52.12  ? 45   SER E OG    1 
ATOM 30205 N N     . LYS C 3 46   ? 147.989 226.077 221.903 1.00 55.44  ? 46   LYS E N     1 
ATOM 30206 C CA    . LYS C 3 46   ? 148.178 227.442 222.383 1.00 55.44  ? 46   LYS E CA    1 
ATOM 30207 C C     . LYS C 3 46   ? 148.284 227.478 223.902 1.00 55.44  ? 46   LYS E C     1 
ATOM 30208 O O     . LYS C 3 46   ? 149.225 228.059 224.455 1.00 55.44  ? 46   LYS E O     1 
ATOM 30209 C CB    . LYS C 3 46   ? 147.037 228.332 221.896 1.00 55.44  ? 46   LYS E CB    1 
ATOM 30210 C CG    . LYS C 3 46   ? 147.046 228.561 220.397 1.00 55.44  ? 46   LYS E CG    1 
ATOM 30211 C CD    . LYS C 3 46   ? 145.883 229.430 219.956 1.00 55.44  ? 46   LYS E CD    1 
ATOM 30212 C CE    . LYS C 3 46   ? 145.494 229.126 218.520 1.00 55.44  ? 46   LYS E CE    1 
ATOM 30213 N NZ    . LYS C 3 46   ? 146.622 229.376 217.581 1.00 55.44  ? 46   LYS E NZ    1 
ATOM 30214 N N     . ALA C 3 47   ? 147.332 226.851 224.596 1.00 56.00  ? 47   ALA E N     1 
ATOM 30215 C CA    . ALA C 3 47   ? 147.432 226.734 226.046 1.00 56.00  ? 47   ALA E CA    1 
ATOM 30216 C C     . ALA C 3 47   ? 148.589 225.843 226.461 1.00 56.00  ? 47   ALA E C     1 
ATOM 30217 O O     . ALA C 3 47   ? 149.005 225.881 227.623 1.00 56.00  ? 47   ALA E O     1 
ATOM 30218 C CB    . ALA C 3 47   ? 146.127 226.194 226.627 1.00 56.00  ? 47   ALA E CB    1 
ATOM 30219 N N     . MET C 3 48   ? 149.107 225.038 225.535 1.00 53.03  ? 48   MET E N     1 
ATOM 30220 C CA    . MET C 3 48   ? 150.268 224.211 225.823 1.00 53.03  ? 48   MET E CA    1 
ATOM 30221 C C     . MET C 3 48   ? 151.496 225.083 226.037 1.00 53.03  ? 48   MET E C     1 
ATOM 30222 O O     . MET C 3 48   ? 152.366 224.748 226.847 1.00 53.03  ? 48   MET E O     1 
ATOM 30223 C CB    . MET C 3 48   ? 150.471 223.240 224.661 1.00 53.03  ? 48   MET E CB    1 
ATOM 30224 C CG    . MET C 3 48   ? 151.350 222.012 224.856 1.00 53.03  ? 48   MET E CG    1 
ATOM 30225 S SD    . MET C 3 48   ? 151.427 221.283 226.495 1.00 53.03  ? 48   MET E SD    1 
ATOM 30226 C CE    . MET C 3 48   ? 153.045 221.814 226.992 1.00 53.03  ? 48   MET E CE    1 
ATOM 30227 N N     . PHE C 3 49   ? 151.562 226.223 225.348 1.00 55.55  ? 49   PHE E N     1 
ATOM 30228 C CA    . PHE C 3 49   ? 152.698 227.135 225.442 1.00 55.55  ? 49   PHE E CA    1 
ATOM 30229 C C     . PHE C 3 49   ? 152.505 228.172 226.544 1.00 55.55  ? 49   PHE E C     1 
ATOM 30230 O O     . PHE C 3 49   ? 153.297 228.239 227.490 1.00 55.55  ? 49   PHE E O     1 
ATOM 30231 C CB    . PHE C 3 49   ? 152.915 227.833 224.097 1.00 55.55  ? 49   PHE E CB    1 
ATOM 30232 C CG    . PHE C 3 49   ? 153.895 227.138 223.214 1.00 55.55  ? 49   PHE E CG    1 
ATOM 30233 C CD1   . PHE C 3 49   ? 155.114 226.722 223.714 1.00 55.55  ? 49   PHE E CD1   1 
ATOM 30234 C CD2   . PHE C 3 49   ? 153.596 226.887 221.890 1.00 55.55  ? 49   PHE E CD2   1 
ATOM 30235 C CE1   . PHE C 3 49   ? 156.019 226.078 222.906 1.00 55.55  ? 49   PHE E CE1   1 
ATOM 30236 C CE2   . PHE C 3 49   ? 154.497 226.243 221.078 1.00 55.55  ? 49   PHE E CE2   1 
ATOM 30237 C CZ    . PHE C 3 49   ? 155.711 225.838 221.588 1.00 55.55  ? 49   PHE E CZ    1 
ATOM 30238 N N     . GLU C 3 50   ? 151.462 228.987 226.430 1.00 70.60  ? 50   GLU E N     1 
ATOM 30239 C CA    . GLU C 3 50   ? 151.190 229.994 227.443 1.00 70.60  ? 50   GLU E CA    1 
ATOM 30240 C C     . GLU C 3 50   ? 150.791 229.324 228.750 1.00 70.60  ? 50   GLU E C     1 
ATOM 30241 O O     . GLU C 3 50   ? 150.044 228.344 228.761 1.00 70.60  ? 50   GLU E O     1 
ATOM 30242 C CB    . GLU C 3 50   ? 150.083 230.936 226.972 1.00 70.60  ? 50   GLU E CB    1 
ATOM 30243 C CG    . GLU C 3 50   ? 149.794 232.082 227.925 1.00 70.60  ? 50   GLU E CG    1 
ATOM 30244 C CD    . GLU C 3 50   ? 151.024 232.915 228.224 1.00 70.60  ? 50   GLU E CD    1 
ATOM 30245 O OE1   . GLU C 3 50   ? 151.693 233.352 227.265 1.00 70.60  ? 50   GLU E OE1   1 
ATOM 30246 O OE2   . GLU C 3 50   ? 151.323 233.133 229.417 1.00 70.60  ? 50   GLU E OE2   1 
ATOM 30247 N N     . SER C 3 51   ? 151.297 229.856 229.857 1.00 75.05  ? 51   SER E N     1 
ATOM 30248 C CA    . SER C 3 51   ? 151.035 229.276 231.165 1.00 75.05  ? 51   SER E CA    1 
ATOM 30249 C C     . SER C 3 51   ? 150.963 230.402 232.188 1.00 75.05  ? 51   SER E C     1 
ATOM 30250 O O     . SER C 3 51   ? 150.917 231.584 231.837 1.00 75.05  ? 51   SER E O     1 
ATOM 30251 C CB    . SER C 3 51   ? 152.110 228.244 231.522 1.00 75.05  ? 51   SER E CB    1 
ATOM 30252 O OG    . SER C 3 51   ? 153.371 228.866 231.699 1.00 75.05  ? 51   SER E OG    1 
ATOM 30253 N N     . GLN C 3 52   ? 150.949 230.027 233.463 1.00 94.18  ? 52   GLN E N     1 
ATOM 30254 C CA    . GLN C 3 52   ? 150.927 231.010 234.532 1.00 94.18  ? 52   GLN E CA    1 
ATOM 30255 C C     . GLN C 3 52   ? 152.244 231.776 234.575 1.00 94.18  ? 52   GLN E C     1 
ATOM 30256 O O     . GLN C 3 52   ? 153.308 231.250 234.237 1.00 94.18  ? 52   GLN E O     1 
ATOM 30257 C CB    . GLN C 3 52   ? 150.665 230.329 235.873 1.00 94.18  ? 52   GLN E CB    1 
ATOM 30258 C CG    . GLN C 3 52   ? 149.604 231.011 236.715 1.00 94.18  ? 52   GLN E CG    1 
ATOM 30259 C CD    . GLN C 3 52   ? 149.076 230.113 237.814 1.00 94.18  ? 52   GLN E CD    1 
ATOM 30260 O OE1   . GLN C 3 52   ? 149.699 229.113 238.166 1.00 94.18  ? 52   GLN E OE1   1 
ATOM 30261 N NE2   . GLN C 3 52   ? 147.917 230.464 238.358 1.00 94.18  ? 52   GLN E NE2   1 
ATOM 30262 N N     . SER C 3 53   ? 152.164 233.038 234.995 1.00 103.78 ? 53   SER E N     1 
ATOM 30263 C CA    . SER C 3 53   ? 153.315 233.940 234.986 1.00 103.78 ? 53   SER E CA    1 
ATOM 30264 C C     . SER C 3 53   ? 153.962 233.934 236.368 1.00 103.78 ? 53   SER E C     1 
ATOM 30265 O O     . SER C 3 53   ? 153.782 234.843 237.179 1.00 103.78 ? 53   SER E O     1 
ATOM 30266 C CB    . SER C 3 53   ? 152.889 235.343 234.564 1.00 103.78 ? 53   SER E CB    1 
ATOM 30267 O OG    . SER C 3 53   ? 151.910 235.864 235.446 1.00 103.78 ? 53   SER E OG    1 
ATOM 30268 N N     . GLU C 3 54   ? 154.739 232.887 236.628 1.00 100.46 ? 54   GLU E N     1 
ATOM 30269 C CA    . GLU C 3 54   ? 155.489 232.765 237.870 1.00 100.46 ? 54   GLU E CA    1 
ATOM 30270 C C     . GLU C 3 54   ? 156.790 232.029 237.572 1.00 100.46 ? 54   GLU E C     1 
ATOM 30271 O O     . GLU C 3 54   ? 157.170 231.846 236.412 1.00 100.46 ? 54   GLU E O     1 
ATOM 30272 C CB    . GLU C 3 54   ? 154.664 232.050 238.947 1.00 100.46 ? 54   GLU E CB    1 
ATOM 30273 C CG    . GLU C 3 54   ? 153.806 232.968 239.795 1.00 100.46 ? 54   GLU E CG    1 
ATOM 30274 C CD    . GLU C 3 54   ? 152.353 232.952 239.372 1.00 100.46 ? 54   GLU E CD    1 
ATOM 30275 O OE1   . GLU C 3 54   ? 152.039 232.294 238.358 1.00 100.46 ? 54   GLU E OE1   1 
ATOM 30276 O OE2   . GLU C 3 54   ? 151.526 233.594 240.051 1.00 100.46 ? 54   GLU E OE2   1 
ATOM 30277 N N     . ASP C 3 55   ? 157.476 231.603 238.633 1.00 102.73 ? 55   ASP E N     1 
ATOM 30278 C CA    . ASP C 3 55   ? 158.735 230.886 238.484 1.00 102.73 ? 55   ASP E CA    1 
ATOM 30279 C C     . ASP C 3 55   ? 158.550 229.460 237.986 1.00 102.73 ? 55   ASP E C     1 
ATOM 30280 O O     . ASP C 3 55   ? 159.541 228.826 237.607 1.00 102.73 ? 55   ASP E O     1 
ATOM 30281 C CB    . ASP C 3 55   ? 159.488 230.866 239.815 1.00 102.73 ? 55   ASP E CB    1 
ATOM 30282 C CG    . ASP C 3 55   ? 159.033 229.741 240.722 1.00 102.73 ? 55   ASP E CG    1 
ATOM 30283 O OD1   . ASP C 3 55   ? 157.812 229.619 240.954 1.00 102.73 ? 55   ASP E OD1   1 
ATOM 30284 O OD2   . ASP C 3 55   ? 159.896 228.978 241.202 1.00 102.73 ? 55   ASP E OD2   1 
ATOM 30285 N N     . GLU C 3 56   ? 157.326 228.940 237.985 1.00 88.32  ? 56   GLU E N     1 
ATOM 30286 C CA    . GLU C 3 56   ? 157.101 227.576 237.528 1.00 88.32  ? 56   GLU E CA    1 
ATOM 30287 C C     . GLU C 3 56   ? 157.381 227.460 236.036 1.00 88.32  ? 56   GLU E C     1 
ATOM 30288 O O     . GLU C 3 56   ? 157.071 228.364 235.255 1.00 88.32  ? 56   GLU E O     1 
ATOM 30289 C CB    . GLU C 3 56   ? 155.670 227.134 237.834 1.00 88.32  ? 56   GLU E CB    1 
ATOM 30290 C CG    . GLU C 3 56   ? 154.598 228.016 237.227 1.00 88.32  ? 56   GLU E CG    1 
ATOM 30291 C CD    . GLU C 3 56   ? 153.882 228.847 238.268 1.00 88.32  ? 56   GLU E CD    1 
ATOM 30292 O OE1   . GLU C 3 56   ? 154.270 228.779 239.452 1.00 88.32  ? 56   GLU E OE1   1 
ATOM 30293 O OE2   . GLU C 3 56   ? 152.932 229.569 237.905 1.00 88.32  ? 56   GLU E OE2   1 
ATOM 30294 N N     . LEU C 3 57   ? 157.983 226.339 235.649 1.00 61.17  ? 57   LEU E N     1 
ATOM 30295 C CA    . LEU C 3 57   ? 158.309 226.109 234.250 1.00 61.17  ? 57   LEU E CA    1 
ATOM 30296 C C     . LEU C 3 57   ? 157.041 226.053 233.410 1.00 61.17  ? 57   LEU E C     1 
ATOM 30297 O O     . LEU C 3 57   ? 156.007 225.542 233.849 1.00 61.17  ? 57   LEU E O     1 
ATOM 30298 C CB    . LEU C 3 57   ? 159.089 224.804 234.100 1.00 61.17  ? 57   LEU E CB    1 
ATOM 30299 C CG    . LEU C 3 57   ? 160.612 224.888 234.178 1.00 61.17  ? 57   LEU E CG    1 
ATOM 30300 C CD1   . LEU C 3 57   ? 161.217 223.499 234.116 1.00 61.17  ? 57   LEU E CD1   1 
ATOM 30301 C CD2   . LEU C 3 57   ? 161.153 225.759 233.061 1.00 61.17  ? 57   LEU E CD2   1 
ATOM 30302 N N     . THR C 3 58   ? 157.116 226.594 232.203 1.00 46.37  ? 58   THR E N     1 
ATOM 30303 C CA    . THR C 3 58   ? 156.039 226.376 231.256 1.00 46.37  ? 58   THR E CA    1 
ATOM 30304 C C     . THR C 3 58   ? 155.976 224.890 230.920 1.00 46.37  ? 58   THR E C     1 
ATOM 30305 O O     . THR C 3 58   ? 157.017 224.226 230.852 1.00 46.37  ? 58   THR E O     1 
ATOM 30306 C CB    . THR C 3 58   ? 156.243 227.208 229.988 1.00 46.37  ? 58   THR E CB    1 
ATOM 30307 O OG1   . THR C 3 58   ? 155.250 226.858 229.015 1.00 46.37  ? 58   THR E OG1   1 
ATOM 30308 C CG2   . THR C 3 58   ? 157.623 226.977 229.407 1.00 46.37  ? 58   THR E CG2   1 
ATOM 30309 N N     . PRO C 3 59   ? 154.780 224.328 230.739 1.00 42.14  ? 59   PRO E N     1 
ATOM 30310 C CA    . PRO C 3 59   ? 154.687 222.877 230.520 1.00 42.14  ? 59   PRO E CA    1 
ATOM 30311 C C     . PRO C 3 59   ? 155.467 222.392 229.313 1.00 42.14  ? 59   PRO E C     1 
ATOM 30312 O O     . PRO C 3 59   ? 155.946 221.253 229.321 1.00 42.14  ? 59   PRO E O     1 
ATOM 30313 C CB    . PRO C 3 59   ? 153.179 222.647 230.356 1.00 42.14  ? 59   PRO E CB    1 
ATOM 30314 C CG    . PRO C 3 59   ? 152.541 223.793 231.040 1.00 42.14  ? 59   PRO E CG    1 
ATOM 30315 C CD    . PRO C 3 59   ? 153.457 224.959 230.852 1.00 42.14  ? 59   PRO E CD    1 
ATOM 30316 N N     . PHE C 3 60   ? 155.611 223.216 228.273 1.00 41.94  ? 60   PHE E N     1 
ATOM 30317 C CA    . PHE C 3 60   ? 156.421 222.814 227.128 1.00 41.94  ? 60   PHE E CA    1 
ATOM 30318 C C     . PHE C 3 60   ? 157.875 222.609 227.527 1.00 41.94  ? 60   PHE E C     1 
ATOM 30319 O O     . PHE C 3 60   ? 158.501 221.616 227.136 1.00 41.94  ? 60   PHE E O     1 
ATOM 30320 C CB    . PHE C 3 60   ? 156.314 223.857 226.019 1.00 41.94  ? 60   PHE E CB    1 
ATOM 30321 C CG    . PHE C 3 60   ? 156.872 223.400 224.710 1.00 41.94  ? 60   PHE E CG    1 
ATOM 30322 C CD1   . PHE C 3 60   ? 156.148 222.562 223.889 1.00 41.94  ? 60   PHE E CD1   1 
ATOM 30323 C CD2   . PHE C 3 60   ? 158.126 223.806 224.303 1.00 41.94  ? 60   PHE E CD2   1 
ATOM 30324 C CE1   . PHE C 3 60   ? 156.662 222.142 222.685 1.00 41.94  ? 60   PHE E CE1   1 
ATOM 30325 C CE2   . PHE C 3 60   ? 158.643 223.388 223.101 1.00 41.94  ? 60   PHE E CE2   1 
ATOM 30326 C CZ    . PHE C 3 60   ? 157.911 222.556 222.291 1.00 41.94  ? 60   PHE E CZ    1 
ATOM 30327 N N     . ASP C 3 61   ? 158.431 223.537 228.305 1.00 42.04  ? 61   ASP E N     1 
ATOM 30328 C CA    . ASP C 3 61   ? 159.799 223.373 228.777 1.00 42.04  ? 61   ASP E CA    1 
ATOM 30329 C C     . ASP C 3 61   ? 159.912 222.167 229.695 1.00 42.04  ? 61   ASP E C     1 
ATOM 30330 O O     . ASP C 3 61   ? 160.916 221.450 229.666 1.00 42.04  ? 61   ASP E O     1 
ATOM 30331 C CB    . ASP C 3 61   ? 160.271 224.640 229.488 1.00 42.04  ? 61   ASP E CB    1 
ATOM 30332 C CG    . ASP C 3 61   ? 161.780 224.783 229.487 1.00 42.04  ? 61   ASP E CG    1 
ATOM 30333 O OD1   . ASP C 3 61   ? 162.469 223.854 229.959 1.00 42.04  ? 61   ASP E OD1   1 
ATOM 30334 O OD2   . ASP C 3 61   ? 162.278 225.826 229.013 1.00 42.04  ? 61   ASP E OD2   1 
ATOM 30335 N N     . MET C 3 62   ? 158.889 221.927 230.518 1.00 45.09  ? 62   MET E N     1 
ATOM 30336 C CA    . MET C 3 62   ? 158.897 220.754 231.385 1.00 45.09  ? 62   MET E CA    1 
ATOM 30337 C C     . MET C 3 62   ? 158.945 219.474 230.563 1.00 45.09  ? 62   MET E C     1 
ATOM 30338 O O     . MET C 3 62   ? 159.726 218.562 230.855 1.00 45.09  ? 62   MET E O     1 
ATOM 30339 C CB    . MET C 3 62   ? 157.667 220.766 232.292 1.00 45.09  ? 62   MET E CB    1 
ATOM 30340 C CG    . MET C 3 62   ? 157.813 219.911 233.537 1.00 45.09  ? 62   MET E CG    1 
ATOM 30341 S SD    . MET C 3 62   ? 156.298 219.811 234.509 1.00 45.09  ? 62   MET E SD    1 
ATOM 30342 C CE    . MET C 3 62   ? 156.075 221.522 234.982 1.00 45.09  ? 62   MET E CE    1 
ATOM 30343 N N     . SER C 3 63   ? 158.125 219.400 229.514 1.00 36.82  ? 63   SER E N     1 
ATOM 30344 C CA    . SER C 3 63   ? 158.103 218.215 228.667 1.00 36.82  ? 63   SER E CA    1 
ATOM 30345 C C     . SER C 3 63   ? 159.420 218.034 227.927 1.00 36.82  ? 63   SER E C     1 
ATOM 30346 O O     . SER C 3 63   ? 159.920 216.911 227.810 1.00 36.82  ? 63   SER E O     1 
ATOM 30347 C CB    . SER C 3 63   ? 156.954 218.305 227.673 1.00 36.82  ? 63   SER E CB    1 
ATOM 30348 O OG    . SER C 3 63   ? 157.366 219.020 226.528 1.00 36.82  ? 63   SER E OG    1 
ATOM 30349 N N     . ILE C 3 64   ? 159.989 219.121 227.404 1.00 37.55  ? 64   ILE E N     1 
ATOM 30350 C CA    . ILE C 3 64   ? 161.256 219.011 226.689 1.00 37.55  ? 64   ILE E CA    1 
ATOM 30351 C C     . ILE C 3 64   ? 162.367 218.577 227.635 1.00 37.55  ? 64   ILE E C     1 
ATOM 30352 O O     . ILE C 3 64   ? 163.209 217.744 227.283 1.00 37.55  ? 64   ILE E O     1 
ATOM 30353 C CB    . ILE C 3 64   ? 161.596 220.332 225.981 1.00 37.55  ? 64   ILE E CB    1 
ATOM 30354 C CG1   . ILE C 3 64   ? 160.635 220.571 224.819 1.00 37.55  ? 64   ILE E CG1   1 
ATOM 30355 C CG2   . ILE C 3 64   ? 163.016 220.298 225.468 1.00 37.55  ? 64   ILE E CG2   1 
ATOM 30356 C CD1   . ILE C 3 64   ? 160.858 219.645 223.654 1.00 37.55  ? 64   ILE E CD1   1 
ATOM 30357 N N     . GLN C 3 65   ? 162.387 219.125 228.850 1.00 40.22  ? 65   GLN E N     1 
ATOM 30358 C CA    . GLN C 3 65   ? 163.385 218.713 229.827 1.00 40.22  ? 65   GLN E CA    1 
ATOM 30359 C C     . GLN C 3 65   ? 163.209 217.251 230.203 1.00 40.22  ? 65   GLN E C     1 
ATOM 30360 O O     . GLN C 3 65   ? 164.193 216.525 230.373 1.00 40.22  ? 65   GLN E O     1 
ATOM 30361 C CB    . GLN C 3 65   ? 163.304 219.603 231.064 1.00 40.22  ? 65   GLN E CB    1 
ATOM 30362 C CG    . GLN C 3 65   ? 163.890 220.985 230.858 1.00 40.22  ? 65   GLN E CG    1 
ATOM 30363 C CD    . GLN C 3 65   ? 163.951 221.787 232.137 1.00 40.22  ? 65   GLN E CD    1 
ATOM 30364 O OE1   . GLN C 3 65   ? 163.811 221.243 233.232 1.00 40.22  ? 65   GLN E OE1   1 
ATOM 30365 N NE2   . GLN C 3 65   ? 164.163 223.091 232.007 1.00 40.22  ? 65   GLN E NE2   1 
ATOM 30366 N N     . CYS C 3 66   ? 161.962 216.795 230.329 1.00 41.09  ? 66   CYS E N     1 
ATOM 30367 C CA    . CYS C 3 66   ? 161.729 215.401 230.687 1.00 41.09  ? 66   CYS E CA    1 
ATOM 30368 C C     . CYS C 3 66   ? 162.130 214.460 229.558 1.00 41.09  ? 66   CYS E C     1 
ATOM 30369 O O     . CYS C 3 66   ? 162.698 213.391 229.810 1.00 41.09  ? 66   CYS E O     1 
ATOM 30370 C CB    . CYS C 3 66   ? 160.268 215.200 231.074 1.00 41.09  ? 66   CYS E CB    1 
ATOM 30371 S SG    . CYS C 3 66   ? 159.877 215.878 232.698 1.00 41.09  ? 66   CYS E SG    1 
ATOM 30372 N N     . ILE C 3 67   ? 161.853 214.836 228.309 1.00 49.44  ? 67   ILE E N     1 
ATOM 30373 C CA    . ILE C 3 67   ? 162.285 214.016 227.180 1.00 49.44  ? 67   ILE E CA    1 
ATOM 30374 C C     . ILE C 3 67   ? 163.803 213.987 227.095 1.00 49.44  ? 67   ILE E C     1 
ATOM 30375 O O     . ILE C 3 67   ? 164.403 212.943 226.820 1.00 49.44  ? 67   ILE E O     1 
ATOM 30376 C CB    . ILE C 3 67   ? 161.664 214.522 225.871 1.00 49.44  ? 67   ILE E CB    1 
ATOM 30377 C CG1   . ILE C 3 67   ? 160.204 214.112 225.788 1.00 49.44  ? 67   ILE E CG1   1 
ATOM 30378 C CG2   . ILE C 3 67   ? 162.396 213.951 224.684 1.00 49.44  ? 67   ILE E CG2   1 
ATOM 30379 C CD1   . ILE C 3 67   ? 159.567 214.510 224.498 1.00 49.44  ? 67   ILE E CD1   1 
ATOM 30380 N N     . GLN C 3 68   ? 164.448 215.130 227.316 1.00 42.45  ? 68   GLN E N     1 
ATOM 30381 C CA    . GLN C 3 68   ? 165.903 215.163 227.333 1.00 42.45  ? 68   GLN E CA    1 
ATOM 30382 C C     . GLN C 3 68   ? 166.452 214.271 228.436 1.00 42.45  ? 68   GLN E C     1 
ATOM 30383 O O     . GLN C 3 68   ? 167.448 213.568 228.240 1.00 42.45  ? 68   GLN E O     1 
ATOM 30384 C CB    . GLN C 3 68   ? 166.380 216.603 227.506 1.00 42.45  ? 68   GLN E CB    1 
ATOM 30385 C CG    . GLN C 3 68   ? 167.878 216.770 227.503 1.00 42.45  ? 68   GLN E CG    1 
ATOM 30386 C CD    . GLN C 3 68   ? 168.289 218.217 227.354 1.00 42.45  ? 68   GLN E CD    1 
ATOM 30387 O OE1   . GLN C 3 68   ? 167.625 218.992 226.667 1.00 42.45  ? 68   GLN E OE1   1 
ATOM 30388 N NE2   . GLN C 3 68   ? 169.385 218.592 228.002 1.00 42.45  ? 68   GLN E NE2   1 
ATOM 30389 N N     . SER C 3 69   ? 165.807 214.282 229.602 1.00 41.67  ? 69   SER E N     1 
ATOM 30390 C CA    . SER C 3 69   ? 166.234 213.419 230.695 1.00 41.67  ? 69   SER E CA    1 
ATOM 30391 C C     . SER C 3 69   ? 166.066 211.950 230.338 1.00 41.67  ? 69   SER E C     1 
ATOM 30392 O O     . SER C 3 69   ? 166.932 211.127 230.652 1.00 41.67  ? 69   SER E O     1 
ATOM 30393 C CB    . SER C 3 69   ? 165.445 213.753 231.955 1.00 41.67  ? 69   SER E CB    1 
ATOM 30394 O OG    . SER C 3 69   ? 164.066 213.528 231.740 1.00 41.67  ? 69   SER E OG    1 
ATOM 30395 N N     . VAL C 3 70   ? 164.951 211.599 229.696 1.00 44.08  ? 70   VAL E N     1 
ATOM 30396 C CA    . VAL C 3 70   ? 164.738 210.214 229.283 1.00 44.08  ? 70   VAL E CA    1 
ATOM 30397 C C     . VAL C 3 70   ? 165.791 209.798 228.267 1.00 44.08  ? 70   VAL E C     1 
ATOM 30398 O O     . VAL C 3 70   ? 166.334 208.690 228.331 1.00 44.08  ? 70   VAL E O     1 
ATOM 30399 C CB    . VAL C 3 70   ? 163.313 210.026 228.734 1.00 44.08  ? 70   VAL E CB    1 
ATOM 30400 C CG1   . VAL C 3 70   ? 163.226 208.767 227.895 1.00 44.08  ? 70   VAL E CG1   1 
ATOM 30401 C CG2   . VAL C 3 70   ? 162.320 209.961 229.873 1.00 44.08  ? 70   VAL E CG2   1 
ATOM 30402 N N     . TYR C 3 71   ? 166.099 210.683 227.319 1.00 64.91  ? 71   TYR E N     1 
ATOM 30403 C CA    . TYR C 3 71   ? 167.154 210.409 226.350 1.00 64.91  ? 71   TYR E CA    1 
ATOM 30404 C C     . TYR C 3 71   ? 168.483 210.166 227.048 1.00 64.91  ? 71   TYR E C     1 
ATOM 30405 O O     . TYR C 3 71   ? 169.184 209.193 226.755 1.00 64.91  ? 71   TYR E O     1 
ATOM 30406 C CB    . TYR C 3 71   ? 167.277 211.579 225.379 1.00 64.91  ? 71   TYR E CB    1 
ATOM 30407 C CG    . TYR C 3 71   ? 166.758 211.312 223.995 1.00 64.91  ? 71   TYR E CG    1 
ATOM 30408 C CD1   . TYR C 3 71   ? 167.494 210.572 223.089 1.00 64.91  ? 71   TYR E CD1   1 
ATOM 30409 C CD2   . TYR C 3 71   ? 165.538 211.818 223.589 1.00 64.91  ? 71   TYR E CD2   1 
ATOM 30410 C CE1   . TYR C 3 71   ? 167.025 210.335 221.824 1.00 64.91  ? 71   TYR E CE1   1 
ATOM 30411 C CE2   . TYR C 3 71   ? 165.059 211.586 222.327 1.00 64.91  ? 71   TYR E CE2   1 
ATOM 30412 C CZ    . TYR C 3 71   ? 165.805 210.845 221.447 1.00 64.91  ? 71   TYR E CZ    1 
ATOM 30413 O OH    . TYR C 3 71   ? 165.322 210.615 220.184 1.00 64.91  ? 71   TYR E OH    1 
ATOM 30414 N N     . ILE C 3 72   ? 168.838 211.043 227.989 1.00 64.91  ? 72   ILE E N     1 
ATOM 30415 C CA    . ILE C 3 72   ? 170.113 210.927 228.688 1.00 64.91  ? 72   ILE E CA    1 
ATOM 30416 C C     . ILE C 3 72   ? 170.171 209.627 229.473 1.00 64.91  ? 72   ILE E C     1 
ATOM 30417 O O     . ILE C 3 72   ? 171.201 208.945 229.500 1.00 64.91  ? 72   ILE E O     1 
ATOM 30418 C CB    . ILE C 3 72   ? 170.330 212.147 229.600 1.00 64.91  ? 72   ILE E CB    1 
ATOM 30419 C CG1   . ILE C 3 72   ? 170.566 213.401 228.763 1.00 64.91  ? 72   ILE E CG1   1 
ATOM 30420 C CG2   . ILE C 3 72   ? 171.500 211.914 230.526 1.00 64.91  ? 72   ILE E CG2   1 
ATOM 30421 C CD1   . ILE C 3 72   ? 170.697 214.655 229.585 1.00 64.91  ? 72   ILE E CD1   1 
ATOM 30422 N N     . SER C 3 73   ? 169.070 209.268 230.131 1.00 38.47  ? 73   SER E N     1 
ATOM 30423 C CA    . SER C 3 73   ? 169.034 208.025 230.889 1.00 38.47  ? 73   SER E CA    1 
ATOM 30424 C C     . SER C 3 73   ? 169.145 206.813 229.974 1.00 38.47  ? 73   SER E C     1 
ATOM 30425 O O     . SER C 3 73   ? 169.798 205.824 230.323 1.00 38.47  ? 73   SER E O     1 
ATOM 30426 C CB    . SER C 3 73   ? 167.754 207.955 231.713 1.00 38.47  ? 73   SER E CB    1 
ATOM 30427 O OG    . SER C 3 73   ? 166.697 207.419 230.943 1.00 38.47  ? 73   SER E OG    1 
ATOM 30428 N N     . LYS C 3 74   ? 168.516 206.866 228.803 1.00 38.17  ? 74   LYS E N     1 
ATOM 30429 C CA    . LYS C 3 74   ? 168.466 205.711 227.920 1.00 38.17  ? 74   LYS E CA    1 
ATOM 30430 C C     . LYS C 3 74   ? 169.665 205.595 226.992 1.00 38.17  ? 74   LYS E C     1 
ATOM 30431 O O     . LYS C 3 74   ? 169.788 204.578 226.305 1.00 38.17  ? 74   LYS E O     1 
ATOM 30432 C CB    . LYS C 3 74   ? 167.190 205.742 227.078 1.00 38.17  ? 74   LYS E CB    1 
ATOM 30433 C CG    . LYS C 3 74   ? 166.019 205.021 227.710 1.00 38.17  ? 74   LYS E CG    1 
ATOM 30434 C CD    . LYS C 3 74   ? 164.962 204.687 226.679 1.00 38.17  ? 74   LYS E CD    1 
ATOM 30435 C CE    . LYS C 3 74   ? 164.382 203.308 226.913 1.00 38.17  ? 74   LYS E CE    1 
ATOM 30436 N NZ    . LYS C 3 74   ? 163.102 203.130 226.180 1.00 38.17  ? 74   LYS E NZ    1 
ATOM 30437 N N     . ILE C 3 75   ? 170.537 206.596 226.925 1.00 36.60  ? 75   ILE E N     1 
ATOM 30438 C CA    . ILE C 3 75   ? 171.731 206.437 226.100 1.00 36.60  ? 75   ILE E CA    1 
ATOM 30439 C C     . ILE C 3 75   ? 172.868 205.827 226.905 1.00 36.60  ? 75   ILE E C     1 
ATOM 30440 O O     . ILE C 3 75   ? 173.627 205.001 226.396 1.00 36.60  ? 75   ILE E O     1 
ATOM 30441 C CB    . ILE C 3 75   ? 172.150 207.776 225.462 1.00 36.60  ? 75   ILE E CB    1 
ATOM 30442 C CG1   . ILE C 3 75   ? 173.570 207.683 224.921 1.00 36.60  ? 75   ILE E CG1   1 
ATOM 30443 C CG2   . ILE C 3 75   ? 172.142 208.878 226.478 1.00 36.60  ? 75   ILE E CG2   1 
ATOM 30444 C CD1   . ILE C 3 75   ? 174.015 208.924 224.209 1.00 36.60  ? 75   ILE E CD1   1 
ATOM 30445 N N     . ILE C 3 76   ? 173.007 206.216 228.170 1.00 26.78  ? 76   ILE E N     1 
ATOM 30446 C CA    . ILE C 3 76   ? 174.018 205.592 229.011 1.00 26.78  ? 76   ILE E CA    1 
ATOM 30447 C C     . ILE C 3 76   ? 173.622 204.161 229.339 1.00 26.78  ? 76   ILE E C     1 
ATOM 30448 O O     . ILE C 3 76   ? 174.469 203.262 229.387 1.00 26.78  ? 76   ILE E O     1 
ATOM 30449 C CB    . ILE C 3 76   ? 174.251 206.427 230.280 1.00 26.78  ? 76   ILE E CB    1 
ATOM 30450 C CG1   . ILE C 3 76   ? 175.209 205.689 231.201 1.00 26.78  ? 76   ILE E CG1   1 
ATOM 30451 C CG2   . ILE C 3 76   ? 172.945 206.698 230.989 1.00 26.78  ? 76   ILE E CG2   1 
ATOM 30452 C CD1   . ILE C 3 76   ? 176.611 205.691 230.675 1.00 26.78  ? 76   ILE E CD1   1 
ATOM 30453 N N     . SER C 3 77   ? 172.335 203.924 229.560 1.00 30.24  ? 77   SER E N     1 
ATOM 30454 C CA    . SER C 3 77   ? 171.820 202.604 229.893 1.00 30.24  ? 77   SER E CA    1 
ATOM 30455 C C     . SER C 3 77   ? 171.100 202.029 228.683 1.00 30.24  ? 77   SER E C     1 
ATOM 30456 O O     . SER C 3 77   ? 170.141 202.629 228.189 1.00 30.24  ? 77   SER E O     1 
ATOM 30457 C CB    . SER C 3 77   ? 170.867 202.680 231.082 1.00 30.24  ? 77   SER E CB    1 
ATOM 30458 O OG    . SER C 3 77   ? 169.521 202.743 230.644 1.00 30.24  ? 77   SER E OG    1 
ATOM 30459 N N     . SER C 3 78   ? 171.550 200.862 228.221 1.00 37.44  ? 78   SER E N     1 
ATOM 30460 C CA    . SER C 3 78   ? 170.936 200.170 227.092 1.00 37.44  ? 78   SER E CA    1 
ATOM 30461 C C     . SER C 3 78   ? 170.952 201.051 225.839 1.00 37.44  ? 78   SER E C     1 
ATOM 30462 O O     . SER C 3 78   ? 169.922 201.491 225.331 1.00 37.44  ? 78   SER E O     1 
ATOM 30463 C CB    . SER C 3 78   ? 169.511 199.726 227.439 1.00 37.44  ? 78   SER E CB    1 
ATOM 30464 O OG    . SER C 3 78   ? 168.609 200.813 227.344 1.00 37.44  ? 78   SER E OG    1 
ATOM 30465 N N     . ASP C 3 79   ? 172.166 201.301 225.354 1.00 39.23  ? 79   ASP E N     1 
ATOM 30466 C CA    . ASP C 3 79   ? 172.344 202.146 224.180 1.00 39.23  ? 79   ASP E CA    1 
ATOM 30467 C C     . ASP C 3 79   ? 172.045 201.391 222.891 1.00 39.23  ? 79   ASP E C     1 
ATOM 30468 O O     . ASP C 3 79   ? 172.773 201.510 221.901 1.00 39.23  ? 79   ASP E O     1 
ATOM 30469 C CB    . ASP C 3 79   ? 173.765 202.713 224.165 1.00 39.23  ? 79   ASP E CB    1 
ATOM 30470 C CG    . ASP C 3 79   ? 174.808 201.669 223.819 1.00 39.23  ? 79   ASP E CG    1 
ATOM 30471 O OD1   . ASP C 3 79   ? 174.940 200.690 224.583 1.00 39.23  ? 79   ASP E OD1   1 
ATOM 30472 O OD2   . ASP C 3 79   ? 175.490 201.823 222.785 1.00 39.23  ? 79   ASP E OD2   1 
ATOM 30473 N N     . ARG C 3 80   ? 170.939 200.652 222.880 1.00 34.80  ? 80   ARG E N     1 
ATOM 30474 C CA    . ARG C 3 80   ? 170.480 199.979 221.674 1.00 34.80  ? 80   ARG E CA    1 
ATOM 30475 C C     . ARG C 3 80   ? 168.993 200.148 221.421 1.00 34.80  ? 80   ARG E C     1 
ATOM 30476 O O     . ARG C 3 80   ? 168.535 199.799 220.331 1.00 34.80  ? 80   ARG E O     1 
ATOM 30477 C CB    . ARG C 3 80   ? 170.818 198.483 221.728 1.00 34.80  ? 80   ARG E CB    1 
ATOM 30478 C CG    . ARG C 3 80   ? 170.155 197.736 222.864 1.00 34.80  ? 80   ARG E CG    1 
ATOM 30479 C CD    . ARG C 3 80   ? 170.585 196.281 222.879 1.00 34.80  ? 80   ARG E CD    1 
ATOM 30480 N NE    . ARG C 3 80   ? 169.746 195.464 222.012 1.00 34.80  ? 80   ARG E NE    1 
ATOM 30481 C CZ    . ARG C 3 80   ? 169.599 194.152 222.131 1.00 34.80  ? 80   ARG E CZ    1 
ATOM 30482 N NH1   . ARG C 3 80   ? 170.230 193.468 223.071 1.00 34.80  ? 80   ARG E NH1   1 
ATOM 30483 N NH2   . ARG C 3 80   ? 168.797 193.510 221.286 1.00 34.80  ? 80   ARG E NH2   1 
ATOM 30484 N N     . ASP C 3 81   ? 168.229 200.674 222.371 1.00 33.97  ? 81   ASP E N     1 
ATOM 30485 C CA    . ASP C 3 81   ? 166.816 200.915 222.156 1.00 33.97  ? 81   ASP E CA    1 
ATOM 30486 C C     . ASP C 3 81   ? 166.613 202.007 221.114 1.00 33.97  ? 81   ASP E C     1 
ATOM 30487 O O     . ASP C 3 81   ? 167.535 202.739 220.754 1.00 33.97  ? 81   ASP E O     1 
ATOM 30488 C CB    . ASP C 3 81   ? 166.144 201.308 223.466 1.00 33.97  ? 81   ASP E CB    1 
ATOM 30489 C CG    . ASP C 3 81   ? 166.430 200.325 224.575 1.00 33.97  ? 81   ASP E CG    1 
ATOM 30490 O OD1   . ASP C 3 81   ? 167.613 200.154 224.924 1.00 33.97  ? 81   ASP E OD1   1 
ATOM 30491 O OD2   . ASP C 3 81   ? 165.473 199.723 225.101 1.00 33.97  ? 81   ASP E OD2   1 
ATOM 30492 N N     . LEU C 3 82   ? 165.385 202.102 220.620 1.00 42.89  ? 82   LEU E N     1 
ATOM 30493 C CA    . LEU C 3 82   ? 165.012 203.096 219.625 1.00 42.89  ? 82   LEU E CA    1 
ATOM 30494 C C     . LEU C 3 82   ? 164.140 204.160 220.275 1.00 42.89  ? 82   LEU E C     1 
ATOM 30495 O O     . LEU C 3 82   ? 163.191 203.835 220.995 1.00 42.89  ? 82   LEU E O     1 
ATOM 30496 C CB    . LEU C 3 82   ? 164.271 202.451 218.454 1.00 42.89  ? 82   LEU E CB    1 
ATOM 30497 C CG    . LEU C 3 82   ? 164.677 201.026 218.088 1.00 42.89  ? 82   LEU E CG    1 
ATOM 30498 C CD1   . LEU C 3 82   ? 163.664 200.421 217.144 1.00 42.89  ? 82   LEU E CD1   1 
ATOM 30499 C CD2   . LEU C 3 82   ? 166.056 201.007 217.466 1.00 42.89  ? 82   LEU E CD2   1 
ATOM 30500 N N     . LEU C 3 83   ? 164.467 205.423 220.027 1.00 64.91  ? 83   LEU E N     1 
ATOM 30501 C CA    . LEU C 3 83   ? 163.690 206.544 220.531 1.00 64.91  ? 83   LEU E CA    1 
ATOM 30502 C C     . LEU C 3 83   ? 163.424 207.521 219.401 1.00 64.91  ? 83   LEU E C     1 
ATOM 30503 O O     . LEU C 3 83   ? 164.285 207.746 218.549 1.00 64.91  ? 83   LEU E O     1 
ATOM 30504 C CB    . LEU C 3 83   ? 164.413 207.254 221.671 1.00 64.91  ? 83   LEU E CB    1 
ATOM 30505 C CG    . LEU C 3 83   ? 164.486 206.502 222.994 1.00 64.91  ? 83   LEU E CG    1 
ATOM 30506 C CD1   . LEU C 3 83   ? 165.845 205.860 223.152 1.00 64.91  ? 83   LEU E CD1   1 
ATOM 30507 C CD2   . LEU C 3 83   ? 164.204 207.439 224.145 1.00 64.91  ? 83   LEU E CD2   1 
ATOM 30508 N N     . ALA C 3 84   ? 162.228 208.097 219.397 1.00 52.19  ? 84   ALA E N     1 
ATOM 30509 C CA    . ALA C 3 84   ? 161.856 209.089 218.404 1.00 52.19  ? 84   ALA E CA    1 
ATOM 30510 C C     . ALA C 3 84   ? 160.827 210.018 219.020 1.00 52.19  ? 84   ALA E C     1 
ATOM 30511 O O     . ALA C 3 84   ? 160.071 209.619 219.906 1.00 52.19  ? 84   ALA E O     1 
ATOM 30512 C CB    . ALA C 3 84   ? 161.301 208.437 217.136 1.00 52.19  ? 84   ALA E CB    1 
ATOM 30513 N N     . VAL C 3 85   ? 160.801 211.260 218.548 1.00 64.91  ? 85   VAL E N     1 
ATOM 30514 C CA    . VAL C 3 85   ? 159.918 212.281 219.094 1.00 64.91  ? 85   VAL E CA    1 
ATOM 30515 C C     . VAL C 3 85   ? 159.093 212.863 217.961 1.00 64.91  ? 85   VAL E C     1 
ATOM 30516 O O     . VAL C 3 85   ? 159.636 213.214 216.910 1.00 64.91  ? 85   VAL E O     1 
ATOM 30517 C CB    . VAL C 3 85   ? 160.707 213.380 219.824 1.00 64.91  ? 85   VAL E CB    1 
ATOM 30518 C CG1   . VAL C 3 85   ? 161.883 213.815 218.995 1.00 64.91  ? 85   VAL E CG1   1 
ATOM 30519 C CG2   . VAL C 3 85   ? 159.812 214.558 220.117 1.00 64.91  ? 85   VAL E CG2   1 
ATOM 30520 N N     . VAL C 3 86   ? 157.782 212.953 218.169 1.00 64.91  ? 86   VAL E N     1 
ATOM 30521 C CA    . VAL C 3 86   ? 156.836 213.369 217.139 1.00 64.91  ? 86   VAL E CA    1 
ATOM 30522 C C     . VAL C 3 86   ? 155.964 214.469 217.728 1.00 64.91  ? 86   VAL E C     1 
ATOM 30523 O O     . VAL C 3 86   ? 154.974 214.185 218.408 1.00 64.91  ? 86   VAL E O     1 
ATOM 30524 C CB    . VAL C 3 86   ? 155.978 212.205 216.636 1.00 64.91  ? 86   VAL E CB    1 
ATOM 30525 C CG1   . VAL C 3 86   ? 155.097 212.652 215.490 1.00 64.91  ? 86   VAL E CG1   1 
ATOM 30526 C CG2   . VAL C 3 86   ? 156.851 211.045 216.206 1.00 64.91  ? 86   VAL E CG2   1 
ATOM 30527 N N     . PHE C 3 87   ? 156.315 215.721 217.465 1.00 64.91  ? 87   PHE E N     1 
ATOM 30528 C CA    . PHE C 3 87   ? 155.474 216.827 217.895 1.00 64.91  ? 87   PHE E CA    1 
ATOM 30529 C C     . PHE C 3 87   ? 154.189 216.851 217.084 1.00 64.91  ? 87   PHE E C     1 
ATOM 30530 O O     . PHE C 3 87   ? 154.205 216.657 215.867 1.00 64.91  ? 87   PHE E O     1 
ATOM 30531 C CB    . PHE C 3 87   ? 156.212 218.152 217.733 1.00 64.91  ? 87   PHE E CB    1 
ATOM 30532 C CG    . PHE C 3 87   ? 157.414 218.283 218.608 1.00 64.91  ? 87   PHE E CG    1 
ATOM 30533 C CD1   . PHE C 3 87   ? 158.636 217.786 218.203 1.00 64.91  ? 87   PHE E CD1   1 
ATOM 30534 C CD2   . PHE C 3 87   ? 157.323 218.903 219.835 1.00 64.91  ? 87   PHE E CD2   1 
ATOM 30535 C CE1   . PHE C 3 87   ? 159.744 217.900 219.007 1.00 64.91  ? 87   PHE E CE1   1 
ATOM 30536 C CE2   . PHE C 3 87   ? 158.428 219.020 220.642 1.00 64.91  ? 87   PHE E CE2   1 
ATOM 30537 C CZ    . PHE C 3 87   ? 159.641 218.516 220.227 1.00 64.91  ? 87   PHE E CZ    1 
ATOM 30538 N N     . TYR C 3 88   ? 153.070 217.090 217.759 1.00 50.25  ? 88   TYR E N     1 
ATOM 30539 C CA    . TYR C 3 88   ? 151.781 217.191 217.092 1.00 50.25  ? 88   TYR E CA    1 
ATOM 30540 C C     . TYR C 3 88   ? 151.103 218.487 217.498 1.00 50.25  ? 88   TYR E C     1 
ATOM 30541 O O     . TYR C 3 88   ? 151.238 218.938 218.638 1.00 50.25  ? 88   TYR E O     1 
ATOM 30542 C CB    . TYR C 3 88   ? 150.889 215.980 217.405 1.00 50.25  ? 88   TYR E CB    1 
ATOM 30543 C CG    . TYR C 3 88   ? 149.921 216.158 218.547 1.00 50.25  ? 88   TYR E CG    1 
ATOM 30544 C CD1   . TYR C 3 88   ? 150.310 215.910 219.852 1.00 50.25  ? 88   TYR E CD1   1 
ATOM 30545 C CD2   . TYR C 3 88   ? 148.611 216.544 218.318 1.00 50.25  ? 88   TYR E CD2   1 
ATOM 30546 C CE1   . TYR C 3 88   ? 149.429 216.060 220.897 1.00 50.25  ? 88   TYR E CE1   1 
ATOM 30547 C CE2   . TYR C 3 88   ? 147.724 216.697 219.358 1.00 50.25  ? 88   TYR E CE2   1 
ATOM 30548 C CZ    . TYR C 3 88   ? 148.138 216.453 220.645 1.00 50.25  ? 88   TYR E CZ    1 
ATOM 30549 O OH    . TYR C 3 88   ? 147.256 216.605 221.687 1.00 50.25  ? 88   TYR E OH    1 
ATOM 30550 N N     . GLY C 3 89   ? 150.376 219.083 216.557 1.00 41.72  ? 89   GLY E N     1 
ATOM 30551 C CA    . GLY C 3 89   ? 149.796 220.396 216.737 1.00 41.72  ? 89   GLY E CA    1 
ATOM 30552 C C     . GLY C 3 89   ? 150.594 221.525 216.125 1.00 41.72  ? 89   GLY E C     1 
ATOM 30553 O O     . GLY C 3 89   ? 150.192 222.686 216.254 1.00 41.72  ? 89   GLY E O     1 
ATOM 30554 N N     . THR C 3 90   ? 151.708 221.223 215.467 1.00 54.63  ? 90   THR E N     1 
ATOM 30555 C CA    . THR C 3 90   ? 152.557 222.239 214.872 1.00 54.63  ? 90   THR E CA    1 
ATOM 30556 C C     . THR C 3 90   ? 151.938 222.778 213.586 1.00 54.63  ? 90   THR E C     1 
ATOM 30557 O O     . THR C 3 90   ? 151.024 222.188 213.010 1.00 54.63  ? 90   THR E O     1 
ATOM 30558 C CB    . THR C 3 90   ? 153.943 221.672 214.575 1.00 54.63  ? 90   THR E CB    1 
ATOM 30559 O OG1   . THR C 3 90   ? 153.926 221.022 213.300 1.00 54.63  ? 90   THR E OG1   1 
ATOM 30560 C CG2   . THR C 3 90   ? 154.339 220.666 215.634 1.00 54.63  ? 90   THR E CG2   1 
ATOM 30561 N N     . GLU C 3 91   ? 152.446 223.929 213.144 1.00 59.37  ? 91   GLU E N     1 
ATOM 30562 C CA    . GLU C 3 91   ? 152.007 224.489 211.871 1.00 59.37  ? 91   GLU E CA    1 
ATOM 30563 C C     . GLU C 3 91   ? 152.640 223.775 210.685 1.00 59.37  ? 91   GLU E C     1 
ATOM 30564 O O     . GLU C 3 91   ? 152.006 223.652 209.632 1.00 59.37  ? 91   GLU E O     1 
ATOM 30565 C CB    . GLU C 3 91   ? 152.322 225.983 211.812 1.00 59.37  ? 91   GLU E CB    1 
ATOM 30566 C CG    . GLU C 3 91   ? 151.431 226.837 212.694 1.00 59.37  ? 91   GLU E CG    1 
ATOM 30567 C CD    . GLU C 3 91   ? 151.790 228.308 212.630 1.00 59.37  ? 91   GLU E CD    1 
ATOM 30568 O OE1   . GLU C 3 91   ? 151.860 228.857 211.511 1.00 59.37  ? 91   GLU E OE1   1 
ATOM 30569 O OE2   . GLU C 3 91   ? 152.001 228.917 213.700 1.00 59.37  ? 91   GLU E OE2   1 
ATOM 30570 N N     . LYS C 3 92   ? 153.874 223.303 210.830 1.00 54.31  ? 92   LYS E N     1 
ATOM 30571 C CA    . LYS C 3 92   ? 154.554 222.591 209.758 1.00 54.31  ? 92   LYS E CA    1 
ATOM 30572 C C     . LYS C 3 92   ? 154.049 221.150 209.710 1.00 54.31  ? 92   LYS E C     1 
ATOM 30573 O O     . LYS C 3 92   ? 153.067 220.790 210.363 1.00 54.31  ? 92   LYS E O     1 
ATOM 30574 C CB    . LYS C 3 92   ? 156.066 222.664 209.951 1.00 54.31  ? 92   LYS E CB    1 
ATOM 30575 C CG    . LYS C 3 92   ? 156.753 223.713 209.097 1.00 54.31  ? 92   LYS E CG    1 
ATOM 30576 C CD    . LYS C 3 92   ? 156.292 225.111 209.465 1.00 54.31  ? 92   LYS E CD    1 
ATOM 30577 C CE    . LYS C 3 92   ? 157.068 226.166 208.696 1.00 54.31  ? 92   LYS E CE    1 
ATOM 30578 N NZ    . LYS C 3 92   ? 157.071 227.476 209.400 1.00 54.31  ? 92   LYS E NZ    1 
ATOM 30579 N N     . ASP C 3 93   ? 154.719 220.304 208.929 1.00 55.76  ? 93   ASP E N     1 
ATOM 30580 C CA    . ASP C 3 93   ? 154.335 218.902 208.821 1.00 55.76  ? 93   ASP E CA    1 
ATOM 30581 C C     . ASP C 3 93   ? 155.480 218.116 208.203 1.00 55.76  ? 93   ASP E C     1 
ATOM 30582 O O     . ASP C 3 93   ? 156.030 218.526 207.178 1.00 55.76  ? 93   ASP E O     1 
ATOM 30583 C CB    . ASP C 3 93   ? 153.069 218.739 207.977 1.00 55.76  ? 93   ASP E CB    1 
ATOM 30584 C CG    . ASP C 3 93   ? 153.150 219.480 206.661 1.00 55.76  ? 93   ASP E CG    1 
ATOM 30585 O OD1   . ASP C 3 93   ? 153.440 220.694 206.679 1.00 55.76  ? 93   ASP E OD1   1 
ATOM 30586 O OD2   . ASP C 3 93   ? 152.928 218.848 205.607 1.00 55.76  ? 93   ASP E OD2   1 
ATOM 30587 N N     . LYS C 3 94   ? 155.831 216.992 208.822 1.00 36.05  ? 94   LYS E N     1 
ATOM 30588 C CA    . LYS C 3 94   ? 156.832 216.091 208.256 1.00 36.05  ? 94   LYS E CA    1 
ATOM 30589 C C     . LYS C 3 94   ? 156.505 214.679 208.715 1.00 36.05  ? 94   LYS E C     1 
ATOM 30590 O O     . LYS C 3 94   ? 156.648 214.365 209.899 1.00 36.05  ? 94   LYS E O     1 
ATOM 30591 C CB    . LYS C 3 94   ? 158.243 216.486 208.676 1.00 36.05  ? 94   LYS E CB    1 
ATOM 30592 C CG    . LYS C 3 94   ? 159.314 215.614 208.043 1.00 36.05  ? 94   LYS E CG    1 
ATOM 30593 C CD    . LYS C 3 94   ? 160.493 215.401 208.969 1.00 36.05  ? 94   LYS E CD    1 
ATOM 30594 C CE    . LYS C 3 94   ? 161.554 216.460 208.756 1.00 36.05  ? 94   LYS E CE    1 
ATOM 30595 N NZ    . LYS C 3 94   ? 162.694 216.291 209.697 1.00 36.05  ? 94   LYS E NZ    1 
ATOM 30596 N N     . ASN C 3 95   ? 156.072 213.835 207.783 1.00 44.30  ? 95   ASN E N     1 
ATOM 30597 C CA    . ASN C 3 95   ? 155.734 212.453 208.089 1.00 44.30  ? 95   ASN E CA    1 
ATOM 30598 C C     . ASN C 3 95   ? 155.752 211.651 206.798 1.00 44.30  ? 95   ASN E C     1 
ATOM 30599 O O     . ASN C 3 95   ? 155.708 212.211 205.699 1.00 44.30  ? 95   ASN E O     1 
ATOM 30600 C CB    . ASN C 3 95   ? 154.371 212.353 208.777 1.00 44.30  ? 95   ASN E CB    1 
ATOM 30601 C CG    . ASN C 3 95   ? 153.368 213.323 208.209 1.00 44.30  ? 95   ASN E CG    1 
ATOM 30602 O OD1   . ASN C 3 95   ? 153.465 213.720 207.051 1.00 44.30  ? 95   ASN E OD1   1 
ATOM 30603 N ND2   . ASN C 3 95   ? 152.398 213.714 209.021 1.00 44.30  ? 95   ASN E ND2   1 
ATOM 30604 N N     . SER C 3 96   ? 155.812 210.325 206.946 1.00 46.61  ? 96   SER E N     1 
ATOM 30605 C CA    . SER C 3 96   ? 155.901 209.455 205.778 1.00 46.61  ? 96   SER E CA    1 
ATOM 30606 C C     . SER C 3 96   ? 154.690 209.624 204.873 1.00 46.61  ? 96   SER E C     1 
ATOM 30607 O O     . SER C 3 96   ? 154.826 209.690 203.646 1.00 46.61  ? 96   SER E O     1 
ATOM 30608 C CB    . SER C 3 96   ? 156.044 207.999 206.214 1.00 46.61  ? 96   SER E CB    1 
ATOM 30609 O OG    . SER C 3 96   ? 156.799 207.262 205.270 1.00 46.61  ? 96   SER E OG    1 
ATOM 30610 N N     . VAL C 3 97   ? 153.499 209.701 205.457 1.00 57.90  ? 97   VAL E N     1 
ATOM 30611 C CA    . VAL C 3 97   ? 152.276 210.007 204.729 1.00 57.90  ? 97   VAL E CA    1 
ATOM 30612 C C     . VAL C 3 97   ? 151.871 211.427 205.087 1.00 57.90  ? 97   VAL E C     1 
ATOM 30613 O O     . VAL C 3 97   ? 151.722 211.754 206.270 1.00 57.90  ? 97   VAL E O     1 
ATOM 30614 C CB    . VAL C 3 97   ? 151.152 209.011 205.060 1.00 57.90  ? 97   VAL E CB    1 
ATOM 30615 C CG1   . VAL C 3 97   ? 149.801 209.586 204.663 1.00 57.90  ? 97   VAL E CG1   1 
ATOM 30616 C CG2   . VAL C 3 97   ? 151.396 207.692 204.355 1.00 57.90  ? 97   VAL E CG2   1 
ATOM 30617 N N     . ASN C 3 98   ? 151.695 212.268 204.068 1.00 61.22  ? 98   ASN E N     1 
ATOM 30618 C CA    . ASN C 3 98   ? 151.425 213.684 204.285 1.00 61.22  ? 98   ASN E CA    1 
ATOM 30619 C C     . ASN C 3 98   ? 150.179 213.889 205.133 1.00 61.22  ? 98   ASN E C     1 
ATOM 30620 O O     . ASN C 3 98   ? 149.060 213.612 204.691 1.00 61.22  ? 98   ASN E O     1 
ATOM 30621 C CB    . ASN C 3 98   ? 151.275 214.406 202.946 1.00 61.22  ? 98   ASN E CB    1 
ATOM 30622 C CG    . ASN C 3 98   ? 152.405 214.093 201.990 1.00 61.22  ? 98   ASN E CG    1 
ATOM 30623 O OD1   . ASN C 3 98   ? 153.552 213.922 202.403 1.00 61.22  ? 98   ASN E OD1   1 
ATOM 30624 N ND2   . ASN C 3 98   ? 152.087 214.013 200.704 1.00 61.22  ? 98   ASN E ND2   1 
ATOM 30625 N N     . PHE C 3 99   ? 150.371 214.372 206.356 1.00 52.96  ? 99   PHE E N     1 
ATOM 30626 C CA    . PHE C 3 99   ? 149.283 214.675 207.271 1.00 52.96  ? 99   PHE E CA    1 
ATOM 30627 C C     . PHE C 3 99   ? 149.517 216.052 207.866 1.00 52.96  ? 99   PHE E C     1 
ATOM 30628 O O     . PHE C 3 99   ? 150.649 216.408 208.202 1.00 52.96  ? 99   PHE E O     1 
ATOM 30629 C CB    . PHE C 3 99   ? 149.174 213.632 208.385 1.00 52.96  ? 99   PHE E CB    1 
ATOM 30630 C CG    . PHE C 3 99   ? 148.403 212.407 207.992 1.00 52.96  ? 99   PHE E CG    1 
ATOM 30631 C CD1   . PHE C 3 99   ? 147.132 212.516 207.459 1.00 52.96  ? 99   PHE E CD1   1 
ATOM 30632 C CD2   . PHE C 3 99   ? 148.950 211.147 208.156 1.00 52.96  ? 99   PHE E CD2   1 
ATOM 30633 C CE1   . PHE C 3 99   ? 146.424 211.392 207.094 1.00 52.96  ? 99   PHE E CE1   1 
ATOM 30634 C CE2   . PHE C 3 99   ? 148.243 210.020 207.796 1.00 52.96  ? 99   PHE E CE2   1 
ATOM 30635 C CZ    . PHE C 3 99   ? 146.979 210.143 207.264 1.00 52.96  ? 99   PHE E CZ    1 
ATOM 30636 N N     . LYS C 3 100  ? 148.444 216.824 207.990 1.00 52.69  ? 100  LYS E N     1 
ATOM 30637 C CA    . LYS C 3 100  ? 148.569 218.188 208.476 1.00 52.69  ? 100  LYS E CA    1 
ATOM 30638 C C     . LYS C 3 100  ? 148.904 218.207 209.961 1.00 52.69  ? 100  LYS E C     1 
ATOM 30639 O O     . LYS C 3 100  ? 148.421 217.377 210.735 1.00 52.69  ? 100  LYS E O     1 
ATOM 30640 C CB    . LYS C 3 100  ? 147.276 218.959 208.223 1.00 52.69  ? 100  LYS E CB    1 
ATOM 30641 C CG    . LYS C 3 100  ? 146.845 218.985 206.767 1.00 52.69  ? 100  LYS E CG    1 
ATOM 30642 C CD    . LYS C 3 100  ? 147.991 219.378 205.854 1.00 52.69  ? 100  LYS E CD    1 
ATOM 30643 C CE    . LYS C 3 100  ? 147.677 219.039 204.407 1.00 52.69  ? 100  LYS E CE    1 
ATOM 30644 N NZ    . LYS C 3 100  ? 146.876 220.108 203.750 1.00 52.69  ? 100  LYS E NZ    1 
ATOM 30645 N N     . ASN C 3 101  ? 149.753 219.159 210.347 1.00 45.40  ? 101  ASN E N     1 
ATOM 30646 C CA    . ASN C 3 101  ? 149.988 219.513 211.747 1.00 45.40  ? 101  ASN E CA    1 
ATOM 30647 C C     . ASN C 3 101  ? 150.637 218.387 212.549 1.00 45.40  ? 101  ASN E C     1 
ATOM 30648 O O     . ASN C 3 101  ? 150.492 218.328 213.770 1.00 45.40  ? 101  ASN E O     1 
ATOM 30649 C CB    . ASN C 3 101  ? 148.691 219.964 212.427 1.00 45.40  ? 101  ASN E CB    1 
ATOM 30650 C CG    . ASN C 3 101  ? 147.791 220.759 211.500 1.00 45.40  ? 101  ASN E CG    1 
ATOM 30651 O OD1   . ASN C 3 101  ? 148.182 221.803 210.980 1.00 45.40  ? 101  ASN E OD1   1 
ATOM 30652 N ND2   . ASN C 3 101  ? 146.578 220.265 211.287 1.00 45.40  ? 101  ASN E ND2   1 
ATOM 30653 N N     . ILE C 3 102  ? 151.365 217.490 211.890 1.00 40.45  ? 102  ILE E N     1 
ATOM 30654 C CA    . ILE C 3 102  ? 152.125 216.448 212.570 1.00 40.45  ? 102  ILE E CA    1 
ATOM 30655 C C     . ILE C 3 102  ? 153.562 216.508 212.083 1.00 40.45  ? 102  ILE E C     1 
ATOM 30656 O O     . ILE C 3 102  ? 153.812 216.463 210.874 1.00 40.45  ? 102  ILE E O     1 
ATOM 30657 C CB    . ILE C 3 102  ? 151.544 215.045 212.324 1.00 40.45  ? 102  ILE E CB    1 
ATOM 30658 C CG1   . ILE C 3 102  ? 150.046 215.022 212.614 1.00 40.45  ? 102  ILE E CG1   1 
ATOM 30659 C CG2   . ILE C 3 102  ? 152.268 214.027 213.180 1.00 40.45  ? 102  ILE E CG2   1 
ATOM 30660 C CD1   . ILE C 3 102  ? 149.704 215.277 214.052 1.00 40.45  ? 102  ILE E CD1   1 
ATOM 30661 N N     . TYR C 3 103  ? 154.504 216.592 213.017 1.00 41.48  ? 103  TYR E N     1 
ATOM 30662 C CA    . TYR C 3 103  ? 155.918 216.694 212.687 1.00 41.48  ? 103  TYR E CA    1 
ATOM 30663 C C     . TYR C 3 103  ? 156.685 215.594 213.399 1.00 41.48  ? 103  TYR E C     1 
ATOM 30664 O O     . TYR C 3 103  ? 156.532 215.412 214.609 1.00 41.48  ? 103  TYR E O     1 
ATOM 30665 C CB    . TYR C 3 103  ? 156.482 218.061 213.079 1.00 41.48  ? 103  TYR E CB    1 
ATOM 30666 C CG    . TYR C 3 103  ? 157.720 218.454 212.309 1.00 41.48  ? 103  TYR E CG    1 
ATOM 30667 C CD1   . TYR C 3 103  ? 158.949 217.877 212.594 1.00 41.48  ? 103  TYR E CD1   1 
ATOM 30668 C CD2   . TYR C 3 103  ? 157.660 219.401 211.299 1.00 41.48  ? 103  TYR E CD2   1 
ATOM 30669 C CE1   . TYR C 3 103  ? 160.082 218.235 211.896 1.00 41.48  ? 103  TYR E CE1   1 
ATOM 30670 C CE2   . TYR C 3 103  ? 158.787 219.763 210.595 1.00 41.48  ? 103  TYR E CE2   1 
ATOM 30671 C CZ    . TYR C 3 103  ? 159.994 219.177 210.898 1.00 41.48  ? 103  TYR E CZ    1 
ATOM 30672 O OH    . TYR C 3 103  ? 161.122 219.533 210.200 1.00 41.48  ? 103  TYR E OH    1 
ATOM 30673 N N     . VAL C 3 104  ? 157.514 214.875 212.653 1.00 37.47  ? 104  VAL E N     1 
ATOM 30674 C CA    . VAL C 3 104  ? 158.380 213.841 213.202 1.00 37.47  ? 104  VAL E CA    1 
ATOM 30675 C C     . VAL C 3 104  ? 159.782 214.431 213.253 1.00 37.47  ? 104  VAL E C     1 
ATOM 30676 O O     . VAL C 3 104  ? 160.516 214.406 212.264 1.00 37.47  ? 104  VAL E O     1 
ATOM 30677 C CB    . VAL C 3 104  ? 158.333 212.559 212.369 1.00 37.47  ? 104  VAL E CB    1 
ATOM 30678 C CG1   . VAL C 3 104  ? 159.373 211.571 212.858 1.00 37.47  ? 104  VAL E CG1   1 
ATOM 30679 C CG2   . VAL C 3 104  ? 156.950 211.947 212.432 1.00 37.47  ? 104  VAL E CG2   1 
ATOM 30680 N N     . LEU C 3 105  ? 160.154 214.975 214.410 1.00 26.61  ? 105  LEU E N     1 
ATOM 30681 C CA    . LEU C 3 105  ? 161.463 215.605 214.535 1.00 26.61  ? 105  LEU E CA    1 
ATOM 30682 C C     . LEU C 3 105  ? 162.584 214.597 214.333 1.00 26.61  ? 105  LEU E C     1 
ATOM 30683 O O     . LEU C 3 105  ? 163.598 214.905 213.699 1.00 26.61  ? 105  LEU E O     1 
ATOM 30684 C CB    . LEU C 3 105  ? 161.593 216.283 215.896 1.00 26.61  ? 105  LEU E CB    1 
ATOM 30685 C CG    . LEU C 3 105  ? 162.784 217.225 216.023 1.00 26.61  ? 105  LEU E CG    1 
ATOM 30686 C CD1   . LEU C 3 105  ? 162.712 218.297 214.957 1.00 26.61  ? 105  LEU E CD1   1 
ATOM 30687 C CD2   . LEU C 3 105  ? 162.820 217.844 217.399 1.00 26.61  ? 105  LEU E CD2   1 
ATOM 30688 N N     . GLN C 3 106  ? 162.429 213.393 214.872 1.00 34.35  ? 106  GLN E N     1 
ATOM 30689 C CA    . GLN C 3 106  ? 163.425 212.348 214.707 1.00 34.35  ? 106  GLN E CA    1 
ATOM 30690 C C     . GLN C 3 106  ? 162.726 211.019 214.477 1.00 34.35  ? 106  GLN E C     1 
ATOM 30691 O O     . GLN C 3 106  ? 161.640 210.773 215.003 1.00 34.35  ? 106  GLN E O     1 
ATOM 30692 C CB    . GLN C 3 106  ? 164.349 212.259 215.925 1.00 34.35  ? 106  GLN E CB    1 
ATOM 30693 C CG    . GLN C 3 106  ? 165.281 213.445 216.073 1.00 34.35  ? 106  GLN E CG    1 
ATOM 30694 C CD    . GLN C 3 106  ? 165.177 214.108 217.429 1.00 34.35  ? 106  GLN E CD    1 
ATOM 30695 O OE1   . GLN C 3 106  ? 164.997 213.442 218.446 1.00 34.35  ? 106  GLN E OE1   1 
ATOM 30696 N NE2   . GLN C 3 106  ? 165.292 215.428 217.450 1.00 34.35  ? 106  GLN E NE2   1 
ATOM 30697 N N     . GLU C 3 107  ? 163.357 210.165 213.682 1.00 37.79  ? 107  GLU E N     1 
ATOM 30698 C CA    . GLU C 3 107  ? 162.844 208.828 213.440 1.00 37.79  ? 107  GLU E CA    1 
ATOM 30699 C C     . GLU C 3 107  ? 163.498 207.836 214.397 1.00 37.79  ? 107  GLU E C     1 
ATOM 30700 O O     . GLU C 3 107  ? 164.454 208.155 215.106 1.00 37.79  ? 107  GLU E O     1 
ATOM 30701 C CB    . GLU C 3 107  ? 163.085 208.416 211.991 1.00 37.79  ? 107  GLU E CB    1 
ATOM 30702 C CG    . GLU C 3 107  ? 162.748 209.494 210.982 1.00 37.79  ? 107  GLU E CG    1 
ATOM 30703 C CD    . GLU C 3 107  ? 162.412 208.927 209.620 1.00 37.79  ? 107  GLU E CD    1 
ATOM 30704 O OE1   . GLU C 3 107  ? 163.328 208.399 208.955 1.00 37.79  ? 107  GLU E OE1   1 
ATOM 30705 O OE2   . GLU C 3 107  ? 161.234 209.009 209.213 1.00 37.79  ? 107  GLU E OE2   1 
ATOM 30706 N N     . LEU C 3 108  ? 162.973 206.614 214.407 1.00 35.77  ? 108  LEU E N     1 
ATOM 30707 C CA    . LEU C 3 108  ? 163.430 205.609 215.357 1.00 35.77  ? 108  LEU E CA    1 
ATOM 30708 C C     . LEU C 3 108  ? 164.887 205.249 215.105 1.00 35.77  ? 108  LEU E C     1 
ATOM 30709 O O     . LEU C 3 108  ? 165.244 204.785 214.019 1.00 35.77  ? 108  LEU E O     1 
ATOM 30710 C CB    . LEU C 3 108  ? 162.549 204.367 215.267 1.00 35.77  ? 108  LEU E CB    1 
ATOM 30711 C CG    . LEU C 3 108  ? 161.174 204.498 215.914 1.00 35.77  ? 108  LEU E CG    1 
ATOM 30712 C CD1   . LEU C 3 108  ? 160.265 203.411 215.414 1.00 35.77  ? 108  LEU E CD1   1 
ATOM 30713 C CD2   . LEU C 3 108  ? 161.290 204.429 217.416 1.00 35.77  ? 108  LEU E CD2   1 
ATOM 30714 N N     . ASP C 3 109  ? 165.723 205.463 216.114 1.00 33.14  ? 109  ASP E N     1 
ATOM 30715 C CA    . ASP C 3 109  ? 167.143 205.148 216.043 1.00 33.14  ? 109  ASP E CA    1 
ATOM 30716 C C     . ASP C 3 109  ? 167.694 205.182 217.460 1.00 33.14  ? 109  ASP E C     1 
ATOM 30717 O O     . ASP C 3 109  ? 167.026 205.636 218.393 1.00 33.14  ? 109  ASP E O     1 
ATOM 30718 C CB    . ASP C 3 109  ? 167.894 206.124 215.136 1.00 33.14  ? 109  ASP E CB    1 
ATOM 30719 C CG    . ASP C 3 109  ? 169.218 205.569 214.649 1.00 33.14  ? 109  ASP E CG    1 
ATOM 30720 O OD1   . ASP C 3 109  ? 169.844 204.783 215.392 1.00 33.14  ? 109  ASP E OD1   1 
ATOM 30721 O OD2   . ASP C 3 109  ? 169.634 205.921 213.526 1.00 33.14  ? 109  ASP E OD2   1 
ATOM 30722 N N     . ASN C 3 110  ? 168.918 204.694 217.611 1.00 24.85  ? 110  ASN E N     1 
ATOM 30723 C CA    . ASN C 3 110  ? 169.553 204.708 218.917 1.00 24.85  ? 110  ASN E CA    1 
ATOM 30724 C C     . ASN C 3 110  ? 169.755 206.149 219.376 1.00 24.85  ? 110  ASN E C     1 
ATOM 30725 O O     . ASN C 3 110  ? 170.050 207.026 218.556 1.00 24.85  ? 110  ASN E O     1 
ATOM 30726 C CB    . ASN C 3 110  ? 170.894 203.982 218.871 1.00 24.85  ? 110  ASN E CB    1 
ATOM 30727 C CG    . ASN C 3 110  ? 170.812 202.664 218.144 1.00 24.85  ? 110  ASN E CG    1 
ATOM 30728 O OD1   . ASN C 3 110  ? 169.741 202.076 218.029 1.00 24.85  ? 110  ASN E OD1   1 
ATOM 30729 N ND2   . ASN C 3 110  ? 171.947 202.188 217.653 1.00 24.85  ? 110  ASN E ND2   1 
ATOM 30730 N N     . PRO C 3 111  ? 169.591 206.434 220.665 1.00 26.09  ? 111  PRO E N     1 
ATOM 30731 C CA    . PRO C 3 111  ? 169.811 207.801 221.147 1.00 26.09  ? 111  PRO E CA    1 
ATOM 30732 C C     . PRO C 3 111  ? 171.253 208.232 220.931 1.00 26.09  ? 111  PRO E C     1 
ATOM 30733 O O     . PRO C 3 111  ? 172.185 207.435 221.054 1.00 26.09  ? 111  PRO E O     1 
ATOM 30734 C CB    . PRO C 3 111  ? 169.464 207.711 222.636 1.00 26.09  ? 111  PRO E CB    1 
ATOM 30735 C CG    . PRO C 3 111  ? 169.617 206.273 222.976 1.00 26.09  ? 111  PRO E CG    1 
ATOM 30736 C CD    . PRO C 3 111  ? 169.218 205.518 221.753 1.00 26.09  ? 111  PRO E CD    1 
ATOM 30737 N N     . GLY C 3 112  ? 171.428 209.510 220.603 1.00 23.69  ? 112  GLY E N     1 
ATOM 30738 C CA    . GLY C 3 112  ? 172.748 210.049 220.360 1.00 23.69  ? 112  GLY E CA    1 
ATOM 30739 C C     . GLY C 3 112  ? 172.867 211.452 220.920 1.00 23.69  ? 112  GLY E C     1 
ATOM 30740 O O     . GLY C 3 112  ? 171.872 212.120 221.205 1.00 23.69  ? 112  GLY E O     1 
ATOM 30741 N N     . ALA C 3 113  ? 174.118 211.889 221.071 1.00 25.42  ? 113  ALA E N     1 
ATOM 30742 C CA    . ALA C 3 113  ? 174.377 213.215 221.619 1.00 25.42  ? 113  ALA E CA    1 
ATOM 30743 C C     . ALA C 3 113  ? 173.805 214.300 220.717 1.00 25.42  ? 113  ALA E C     1 
ATOM 30744 O O     . ALA C 3 113  ? 173.228 215.284 221.196 1.00 25.42  ? 113  ALA E O     1 
ATOM 30745 C CB    . ALA C 3 113  ? 175.878 213.411 221.817 1.00 25.42  ? 113  ALA E CB    1 
ATOM 30746 N N     . LYS C 3 114  ? 173.957 214.135 219.402 1.00 28.22  ? 114  LYS E N     1 
ATOM 30747 C CA    . LYS C 3 114  ? 173.415 215.117 218.470 1.00 28.22  ? 114  LYS E CA    1 
ATOM 30748 C C     . LYS C 3 114  ? 171.900 215.188 218.573 1.00 28.22  ? 114  LYS E C     1 
ATOM 30749 O O     . LYS C 3 114  ? 171.309 216.260 218.412 1.00 28.22  ? 114  LYS E O     1 
ATOM 30750 C CB    . LYS C 3 114  ? 173.843 214.783 217.043 1.00 28.22  ? 114  LYS E CB    1 
ATOM 30751 C CG    . LYS C 3 114  ? 175.280 215.161 216.739 1.00 28.22  ? 114  LYS E CG    1 
ATOM 30752 C CD    . LYS C 3 114  ? 175.390 216.634 216.383 1.00 28.22  ? 114  LYS E CD    1 
ATOM 30753 C CE    . LYS C 3 114  ? 176.570 217.283 217.086 1.00 28.22  ? 114  LYS E CE    1 
ATOM 30754 N NZ    . LYS C 3 114  ? 176.377 218.750 217.247 1.00 28.22  ? 114  LYS E NZ    1 
ATOM 30755 N N     . ARG C 3 115  ? 171.255 214.057 218.857 1.00 30.60  ? 115  ARG E N     1 
ATOM 30756 C CA    . ARG C 3 115  ? 169.808 214.060 219.022 1.00 30.60  ? 115  ARG E CA    1 
ATOM 30757 C C     . ARG C 3 115  ? 169.385 214.835 220.262 1.00 30.60  ? 115  ARG E C     1 
ATOM 30758 O O     . ARG C 3 115  ? 168.344 215.500 220.251 1.00 30.60  ? 115  ARG E O     1 
ATOM 30759 C CB    . ARG C 3 115  ? 169.289 212.628 219.084 1.00 30.60  ? 115  ARG E CB    1 
ATOM 30760 C CG    . ARG C 3 115  ? 167.949 212.442 218.420 1.00 30.60  ? 115  ARG E CG    1 
ATOM 30761 C CD    . ARG C 3 115  ? 167.692 210.988 218.107 1.00 30.60  ? 115  ARG E CD    1 
ATOM 30762 N NE    . ARG C 3 115  ? 167.443 210.777 216.689 1.00 30.60  ? 115  ARG E NE    1 
ATOM 30763 C CZ    . ARG C 3 115  ? 166.972 209.651 216.178 1.00 30.60  ? 115  ARG E CZ    1 
ATOM 30764 N NH1   . ARG C 3 115  ? 166.692 208.611 216.943 1.00 30.60  ? 115  ARG E NH1   1 
ATOM 30765 N NH2   . ARG C 3 115  ? 166.775 209.566 214.866 1.00 30.60  ? 115  ARG E NH2   1 
ATOM 30766 N N     . ILE C 3 116  ? 170.163 214.754 221.343 1.00 31.62  ? 116  ILE E N     1 
ATOM 30767 C CA    . ILE C 3 116  ? 169.873 215.571 222.517 1.00 31.62  ? 116  ILE E CA    1 
ATOM 30768 C C     . ILE C 3 116  ? 170.084 217.044 222.205 1.00 31.62  ? 116  ILE E C     1 
ATOM 30769 O O     . ILE C 3 116  ? 169.257 217.893 222.557 1.00 31.62  ? 116  ILE E O     1 
ATOM 30770 C CB    . ILE C 3 116  ? 170.735 215.130 223.710 1.00 31.62  ? 116  ILE E CB    1 
ATOM 30771 C CG1   . ILE C 3 116  ? 170.675 213.618 223.890 1.00 31.62  ? 116  ILE E CG1   1 
ATOM 30772 C CG2   . ILE C 3 116  ? 170.277 215.827 224.968 1.00 31.62  ? 116  ILE E CG2   1 
ATOM 30773 C CD1   . ILE C 3 116  ? 171.487 213.124 225.058 1.00 31.62  ? 116  ILE E CD1   1 
ATOM 30774 N N     . LEU C 3 117  ? 171.195 217.375 221.543 1.00 26.65  ? 117  LEU E N     1 
ATOM 30775 C CA    . LEU C 3 117  ? 171.486 218.773 221.251 1.00 26.65  ? 117  LEU E CA    1 
ATOM 30776 C C     . LEU C 3 117  ? 170.483 219.368 220.274 1.00 26.65  ? 117  LEU E C     1 
ATOM 30777 O O     . LEU C 3 117  ? 170.254 220.581 220.285 1.00 26.65  ? 117  LEU E O     1 
ATOM 30778 C CB    . LEU C 3 117  ? 172.904 218.911 220.707 1.00 26.65  ? 117  LEU E CB    1 
ATOM 30779 C CG    . LEU C 3 117  ? 174.000 218.754 221.756 1.00 26.65  ? 117  LEU E CG    1 
ATOM 30780 C CD1   . LEU C 3 117  ? 175.349 218.573 221.092 1.00 26.65  ? 117  LEU E CD1   1 
ATOM 30781 C CD2   . LEU C 3 117  ? 174.010 219.959 222.669 1.00 26.65  ? 117  LEU E CD2   1 
ATOM 30782 N N     . GLU C 3 118  ? 169.876 218.541 219.425 1.00 29.43  ? 118  GLU E N     1 
ATOM 30783 C CA    . GLU C 3 118  ? 168.831 219.024 218.534 1.00 29.43  ? 118  GLU E CA    1 
ATOM 30784 C C     . GLU C 3 118  ? 167.554 219.378 219.277 1.00 29.43  ? 118  GLU E C     1 
ATOM 30785 O O     . GLU C 3 118  ? 166.647 219.960 218.676 1.00 29.43  ? 118  GLU E O     1 
ATOM 30786 C CB    . GLU C 3 118  ? 168.531 217.974 217.466 1.00 29.43  ? 118  GLU E CB    1 
ATOM 30787 C CG    . GLU C 3 118  ? 167.904 218.522 216.201 1.00 29.43  ? 118  GLU E CG    1 
ATOM 30788 C CD    . GLU C 3 118  ? 167.325 217.429 215.330 1.00 29.43  ? 118  GLU E CD    1 
ATOM 30789 O OE1   . GLU C 3 118  ? 168.078 216.853 214.519 1.00 29.43  ? 118  GLU E OE1   1 
ATOM 30790 O OE2   . GLU C 3 118  ? 166.119 217.140 215.463 1.00 29.43  ? 118  GLU E OE2   1 
ATOM 30791 N N     . LEU C 3 119  ? 167.463 219.044 220.561 1.00 34.76  ? 119  LEU E N     1 
ATOM 30792 C CA    . LEU C 3 119  ? 166.252 219.251 221.337 1.00 34.76  ? 119  LEU E CA    1 
ATOM 30793 C C     . LEU C 3 119  ? 166.364 220.356 222.371 1.00 34.76  ? 119  LEU E C     1 
ATOM 30794 O O     . LEU C 3 119  ? 165.363 221.009 222.662 1.00 34.76  ? 119  LEU E O     1 
ATOM 30795 C CB    . LEU C 3 119  ? 165.857 217.951 222.044 1.00 34.76  ? 119  LEU E CB    1 
ATOM 30796 C CG    . LEU C 3 119  ? 164.372 217.687 222.253 1.00 34.76  ? 119  LEU E CG    1 
ATOM 30797 C CD1   . LEU C 3 119  ? 163.592 218.015 220.999 1.00 34.76  ? 119  LEU E CD1   1 
ATOM 30798 C CD2   . LEU C 3 119  ? 164.183 216.239 222.621 1.00 34.76  ? 119  LEU E CD2   1 
ATOM 30799 N N     . ASP C 3 120  ? 167.553 220.593 222.926 1.00 38.66  ? 120  ASP E N     1 
ATOM 30800 C CA    . ASP C 3 120  ? 167.685 221.569 223.999 1.00 38.66  ? 120  ASP E CA    1 
ATOM 30801 C C     . ASP C 3 120  ? 167.522 223.004 223.522 1.00 38.66  ? 120  ASP E C     1 
ATOM 30802 O O     . ASP C 3 120  ? 167.436 223.908 224.359 1.00 38.66  ? 120  ASP E O     1 
ATOM 30803 C CB    . ASP C 3 120  ? 169.035 221.410 224.700 1.00 38.66  ? 120  ASP E CB    1 
ATOM 30804 C CG    . ASP C 3 120  ? 170.208 221.502 223.746 1.00 38.66  ? 120  ASP E CG    1 
ATOM 30805 O OD1   . ASP C 3 120  ? 170.036 222.010 222.620 1.00 38.66  ? 120  ASP E OD1   1 
ATOM 30806 O OD2   . ASP C 3 120  ? 171.311 221.059 224.127 1.00 38.66  ? 120  ASP E OD2   1 
ATOM 30807 N N     . GLN C 3 121  ? 167.483 223.238 222.211 1.00 42.46  ? 121  GLN E N     1 
ATOM 30808 C CA    . GLN C 3 121  ? 167.316 224.595 221.710 1.00 42.46  ? 121  GLN E CA    1 
ATOM 30809 C C     . GLN C 3 121  ? 165.918 225.142 221.951 1.00 42.46  ? 121  GLN E C     1 
ATOM 30810 O O     . GLN C 3 121  ? 165.699 226.338 221.738 1.00 42.46  ? 121  GLN E O     1 
ATOM 30811 C CB    . GLN C 3 121  ? 167.644 224.652 220.218 1.00 42.46  ? 121  GLN E CB    1 
ATOM 30812 C CG    . GLN C 3 121  ? 166.602 224.014 219.323 1.00 42.46  ? 121  GLN E CG    1 
ATOM 30813 C CD    . GLN C 3 121  ? 167.134 223.737 217.932 1.00 42.46  ? 121  GLN E CD    1 
ATOM 30814 O OE1   . GLN C 3 121  ? 168.328 223.878 217.675 1.00 42.46  ? 121  GLN E OE1   1 
ATOM 30815 N NE2   . GLN C 3 121  ? 166.248 223.341 217.026 1.00 42.46  ? 121  GLN E NE2   1 
ATOM 30816 N N     . PHE C 3 122  ? 164.976 224.310 222.385 1.00 43.17  ? 122  PHE E N     1 
ATOM 30817 C CA    . PHE C 3 122  ? 163.618 224.757 222.660 1.00 43.17  ? 122  PHE E CA    1 
ATOM 30818 C C     . PHE C 3 122  ? 163.388 225.110 224.123 1.00 43.17  ? 122  PHE E C     1 
ATOM 30819 O O     . PHE C 3 122  ? 162.273 225.501 224.480 1.00 43.17  ? 122  PHE E O     1 
ATOM 30820 C CB    . PHE C 3 122  ? 162.614 223.686 222.228 1.00 43.17  ? 122  PHE E CB    1 
ATOM 30821 C CG    . PHE C 3 122  ? 162.648 223.383 220.761 1.00 43.17  ? 122  PHE E CG    1 
ATOM 30822 C CD1   . PHE C 3 122  ? 162.613 224.400 219.832 1.00 43.17  ? 122  PHE E CD1   1 
ATOM 30823 C CD2   . PHE C 3 122  ? 162.716 222.080 220.313 1.00 43.17  ? 122  PHE E CD2   1 
ATOM 30824 C CE1   . PHE C 3 122  ? 162.644 224.124 218.487 1.00 43.17  ? 122  PHE E CE1   1 
ATOM 30825 C CE2   . PHE C 3 122  ? 162.749 221.800 218.970 1.00 43.17  ? 122  PHE E CE2   1 
ATOM 30826 C CZ    . PHE C 3 122  ? 162.713 222.821 218.056 1.00 43.17  ? 122  PHE E CZ    1 
ATOM 30827 N N     . LYS C 3 123  ? 164.404 224.995 224.973 1.00 40.71  ? 123  LYS E N     1 
ATOM 30828 C CA    . LYS C 3 123  ? 164.246 225.310 226.385 1.00 40.71  ? 123  LYS E CA    1 
ATOM 30829 C C     . LYS C 3 123  ? 164.279 226.816 226.611 1.00 40.71  ? 123  LYS E C     1 
ATOM 30830 O O     . LYS C 3 123  ? 165.110 227.527 226.039 1.00 40.71  ? 123  LYS E O     1 
ATOM 30831 C CB    . LYS C 3 123  ? 165.343 224.637 227.207 1.00 40.71  ? 123  LYS E CB    1 
ATOM 30832 C CG    . LYS C 3 123  ? 165.557 223.178 226.868 1.00 40.71  ? 123  LYS E CG    1 
ATOM 30833 C CD    . LYS C 3 123  ? 166.405 222.489 227.918 1.00 40.71  ? 123  LYS E CD    1 
ATOM 30834 C CE    . LYS C 3 123  ? 167.844 222.954 227.850 1.00 40.71  ? 123  LYS E CE    1 
ATOM 30835 N NZ    . LYS C 3 123  ? 168.645 222.424 228.987 1.00 40.71  ? 123  LYS E NZ    1 
ATOM 30836 N N     . GLY C 3 124  ? 163.370 227.299 227.454 1.00 59.05  ? 124  GLY E N     1 
ATOM 30837 C CA    . GLY C 3 124  ? 163.316 228.701 227.808 1.00 59.05  ? 124  GLY E CA    1 
ATOM 30838 C C     . GLY C 3 124  ? 162.423 229.515 226.889 1.00 59.05  ? 124  GLY E C     1 
ATOM 30839 O O     . GLY C 3 124  ? 161.881 229.033 225.891 1.00 59.05  ? 124  GLY E O     1 
ATOM 30840 N N     . GLN C 3 125  ? 162.267 230.792 227.251 1.00 66.62  ? 125  GLN E N     1 
ATOM 30841 C CA    . GLN C 3 125  ? 161.452 231.698 226.447 1.00 66.62  ? 125  GLN E CA    1 
ATOM 30842 C C     . GLN C 3 125  ? 162.040 231.881 225.055 1.00 66.62  ? 125  GLN E C     1 
ATOM 30843 O O     . GLN C 3 125  ? 161.306 231.907 224.060 1.00 66.62  ? 125  GLN E O     1 
ATOM 30844 C CB    . GLN C 3 125  ? 161.313 233.048 227.150 1.00 66.62  ? 125  GLN E CB    1 
ATOM 30845 C CG    . GLN C 3 125  ? 160.270 233.078 228.253 1.00 66.62  ? 125  GLN E CG    1 
ATOM 30846 C CD    . GLN C 3 125  ? 160.710 232.338 229.501 1.00 66.62  ? 125  GLN E CD    1 
ATOM 30847 O OE1   . GLN C 3 125  ? 161.834 231.844 229.582 1.00 66.62  ? 125  GLN E OE1   1 
ATOM 30848 N NE2   . GLN C 3 125  ? 159.822 232.260 230.484 1.00 66.62  ? 125  GLN E NE2   1 
ATOM 30849 N N     . GLN C 3 126  ? 163.364 232.017 224.965 1.00 67.51  ? 126  GLN E N     1 
ATOM 30850 C CA    . GLN C 3 126  ? 164.007 232.059 223.658 1.00 67.51  ? 126  GLN E CA    1 
ATOM 30851 C C     . GLN C 3 126  ? 163.790 230.750 222.912 1.00 67.51  ? 126  GLN E C     1 
ATOM 30852 O O     . GLN C 3 126  ? 163.559 230.747 221.698 1.00 67.51  ? 126  GLN E O     1 
ATOM 30853 C CB    . GLN C 3 126  ? 165.498 232.366 223.810 1.00 67.51  ? 126  GLN E CB    1 
ATOM 30854 C CG    . GLN C 3 126  ? 166.278 231.362 224.649 1.00 67.51  ? 126  GLN E CG    1 
ATOM 30855 C CD    . GLN C 3 126  ? 166.174 231.636 226.136 1.00 67.51  ? 126  GLN E CD    1 
ATOM 30856 O OE1   . GLN C 3 126  ? 165.692 232.689 226.552 1.00 67.51  ? 126  GLN E OE1   1 
ATOM 30857 N NE2   . GLN C 3 126  ? 166.620 230.683 226.946 1.00 67.51  ? 126  GLN E NE2   1 
ATOM 30858 N N     . GLY C 3 127  ? 163.846 229.625 223.626 1.00 55.68  ? 127  GLY E N     1 
ATOM 30859 C CA    . GLY C 3 127  ? 163.530 228.353 223.004 1.00 55.68  ? 127  GLY E CA    1 
ATOM 30860 C C     . GLY C 3 127  ? 162.082 228.268 222.565 1.00 55.68  ? 127  GLY E C     1 
ATOM 30861 O O     . GLY C 3 127  ? 161.777 227.709 221.510 1.00 55.68  ? 127  GLY E O     1 
ATOM 30862 N N     . GLN C 3 128  ? 161.171 228.821 223.368 1.00 61.66  ? 128  GLN E N     1 
ATOM 30863 C CA    . GLN C 3 128  ? 159.769 228.856 222.972 1.00 61.66  ? 128  GLN E CA    1 
ATOM 30864 C C     . GLN C 3 128  ? 159.585 229.650 221.686 1.00 61.66  ? 128  GLN E C     1 
ATOM 30865 O O     . GLN C 3 128  ? 158.872 229.215 220.775 1.00 61.66  ? 128  GLN E O     1 
ATOM 30866 C CB    . GLN C 3 128  ? 158.922 229.446 224.100 1.00 61.66  ? 128  GLN E CB    1 
ATOM 30867 C CG    . GLN C 3 128  ? 157.757 230.300 223.629 1.00 61.66  ? 128  GLN E CG    1 
ATOM 30868 C CD    . GLN C 3 128  ? 156.837 230.706 224.762 1.00 61.66  ? 128  GLN E CD    1 
ATOM 30869 O OE1   . GLN C 3 128  ? 157.203 230.623 225.934 1.00 61.66  ? 128  GLN E OE1   1 
ATOM 30870 N NE2   . GLN C 3 128  ? 155.633 231.149 224.418 1.00 61.66  ? 128  GLN E NE2   1 
ATOM 30871 N N     . LYS C 3 129  ? 160.235 230.811 221.588 1.00 62.43  ? 129  LYS E N     1 
ATOM 30872 C CA    . LYS C 3 129  ? 160.139 231.613 220.372 1.00 62.43  ? 129  LYS E CA    1 
ATOM 30873 C C     . LYS C 3 129  ? 160.768 230.894 219.186 1.00 62.43  ? 129  LYS E C     1 
ATOM 30874 O O     . LYS C 3 129  ? 160.260 230.979 218.061 1.00 62.43  ? 129  LYS E O     1 
ATOM 30875 C CB    . LYS C 3 129  ? 160.796 232.974 220.587 1.00 62.43  ? 129  LYS E CB    1 
ATOM 30876 C CG    . LYS C 3 129  ? 160.095 234.114 219.876 1.00 62.43  ? 129  LYS E CG    1 
ATOM 30877 C CD    . LYS C 3 129  ? 161.037 235.283 219.657 1.00 62.43  ? 129  LYS E CD    1 
ATOM 30878 C CE    . LYS C 3 129  ? 161.974 235.014 218.496 1.00 62.43  ? 129  LYS E CE    1 
ATOM 30879 N NZ    . LYS C 3 129  ? 161.283 234.301 217.389 1.00 62.43  ? 129  LYS E NZ    1 
ATOM 30880 N N     . ARG C 3 130  ? 161.883 230.196 219.413 1.00 60.41  ? 130  ARG E N     1 
ATOM 30881 C CA    . ARG C 3 130  ? 162.504 229.424 218.343 1.00 60.41  ? 130  ARG E CA    1 
ATOM 30882 C C     . ARG C 3 130  ? 161.567 228.339 217.834 1.00 60.41  ? 130  ARG E C     1 
ATOM 30883 O O     . ARG C 3 130  ? 161.441 228.134 216.622 1.00 60.41  ? 130  ARG E O     1 
ATOM 30884 C CB    . ARG C 3 130  ? 163.814 228.812 218.833 1.00 60.41  ? 130  ARG E CB    1 
ATOM 30885 C CG    . ARG C 3 130  ? 164.690 228.258 217.727 1.00 60.41  ? 130  ARG E CG    1 
ATOM 30886 C CD    . ARG C 3 130  ? 166.159 228.425 218.062 1.00 60.41  ? 130  ARG E CD    1 
ATOM 30887 N NE    . ARG C 3 130  ? 166.452 228.040 219.438 1.00 60.41  ? 130  ARG E NE    1 
ATOM 30888 C CZ    . ARG C 3 130  ? 166.845 228.883 220.383 1.00 60.41  ? 130  ARG E CZ    1 
ATOM 30889 N NH1   . ARG C 3 130  ? 166.997 230.174 220.138 1.00 60.41  ? 130  ARG E NH1   1 
ATOM 30890 N NH2   . ARG C 3 130  ? 167.089 228.420 221.605 1.00 60.41  ? 130  ARG E NH2   1 
ATOM 30891 N N     . PHE C 3 131  ? 160.900 227.634 218.749 1.00 49.87  ? 131  PHE E N     1 
ATOM 30892 C CA    . PHE C 3 131  ? 159.927 226.630 218.338 1.00 49.87  ? 131  PHE E CA    1 
ATOM 30893 C C     . PHE C 3 131  ? 158.779 227.269 217.571 1.00 49.87  ? 131  PHE E C     1 
ATOM 30894 O O     . PHE C 3 131  ? 158.347 226.747 216.537 1.00 49.87  ? 131  PHE E O     1 
ATOM 30895 C CB    . PHE C 3 131  ? 159.404 225.877 219.561 1.00 49.87  ? 131  PHE E CB    1 
ATOM 30896 C CG    . PHE C 3 131  ? 158.693 224.591 219.232 1.00 49.87  ? 131  PHE E CG    1 
ATOM 30897 C CD1   . PHE C 3 131  ? 159.386 223.397 219.170 1.00 49.87  ? 131  PHE E CD1   1 
ATOM 30898 C CD2   . PHE C 3 131  ? 157.331 224.577 218.996 1.00 49.87  ? 131  PHE E CD2   1 
ATOM 30899 C CE1   . PHE C 3 131  ? 158.733 222.218 218.873 1.00 49.87  ? 131  PHE E CE1   1 
ATOM 30900 C CE2   . PHE C 3 131  ? 156.676 223.401 218.703 1.00 49.87  ? 131  PHE E CE2   1 
ATOM 30901 C CZ    . PHE C 3 131  ? 157.378 222.221 218.640 1.00 49.87  ? 131  PHE E CZ    1 
ATOM 30902 N N     . GLN C 3 132  ? 158.281 228.409 218.053 1.00 58.50  ? 132  GLN E N     1 
ATOM 30903 C CA    . GLN C 3 132  ? 157.156 229.062 217.393 1.00 58.50  ? 132  GLN E CA    1 
ATOM 30904 C C     . GLN C 3 132  ? 157.516 229.487 215.975 1.00 58.50  ? 132  GLN E C     1 
ATOM 30905 O O     . GLN C 3 132  ? 156.719 229.316 215.045 1.00 58.50  ? 132  GLN E O     1 
ATOM 30906 C CB    . GLN C 3 132  ? 156.694 230.266 218.212 1.00 58.50  ? 132  GLN E CB    1 
ATOM 30907 C CG    . GLN C 3 132  ? 156.095 229.907 219.558 1.00 58.50  ? 132  GLN E CG    1 
ATOM 30908 C CD    . GLN C 3 132  ? 154.646 229.488 219.457 1.00 58.50  ? 132  GLN E CD    1 
ATOM 30909 O OE1   . GLN C 3 132  ? 154.329 228.449 218.881 1.00 58.50  ? 132  GLN E OE1   1 
ATOM 30910 N NE2   . GLN C 3 132  ? 153.757 230.295 220.020 1.00 58.50  ? 132  GLN E NE2   1 
ATOM 30911 N N     . ASP C 3 133  ? 158.712 230.042 215.790 1.00 64.17  ? 133  ASP E N     1 
ATOM 30912 C CA    . ASP C 3 133  ? 159.138 230.470 214.465 1.00 64.17  ? 133  ASP E CA    1 
ATOM 30913 C C     . ASP C 3 133  ? 159.560 229.308 213.579 1.00 64.17  ? 133  ASP E C     1 
ATOM 30914 O O     . ASP C 3 133  ? 159.549 229.447 212.352 1.00 64.17  ? 133  ASP E O     1 
ATOM 30915 C CB    . ASP C 3 133  ? 160.286 231.474 214.581 1.00 64.17  ? 133  ASP E CB    1 
ATOM 30916 C CG    . ASP C 3 133  ? 159.812 232.852 214.997 1.00 64.17  ? 133  ASP E CG    1 
ATOM 30917 O OD1   . ASP C 3 133  ? 158.603 233.011 215.266 1.00 64.17  ? 133  ASP E OD1   1 
ATOM 30918 O OD2   . ASP C 3 133  ? 160.648 233.777 215.056 1.00 64.17  ? 133  ASP E OD2   1 
ATOM 30919 N N     . MET C 3 134  ? 159.925 228.170 214.166 1.00 55.06  ? 134  MET E N     1 
ATOM 30920 C CA    . MET C 3 134  ? 160.353 227.011 213.396 1.00 55.06  ? 134  MET E CA    1 
ATOM 30921 C C     . MET C 3 134  ? 159.272 225.954 213.249 1.00 55.06  ? 134  MET E C     1 
ATOM 30922 O O     . MET C 3 134  ? 159.296 225.192 212.278 1.00 55.06  ? 134  MET E O     1 
ATOM 30923 C CB    . MET C 3 134  ? 161.588 226.373 214.041 1.00 55.06  ? 134  MET E CB    1 
ATOM 30924 C CG    . MET C 3 134  ? 162.495 225.657 213.058 1.00 55.06  ? 134  MET E CG    1 
ATOM 30925 S SD    . MET C 3 134  ? 162.224 223.877 213.038 1.00 55.06  ? 134  MET E SD    1 
ATOM 30926 C CE    . MET C 3 134  ? 163.561 223.319 214.089 1.00 55.06  ? 134  MET E CE    1 
ATOM 30927 N N     . MET C 3 135  ? 158.336 225.876 214.191 1.00 49.93  ? 135  MET E N     1 
ATOM 30928 C CA    . MET C 3 135  ? 157.272 224.884 214.142 1.00 49.93  ? 135  MET E CA    1 
ATOM 30929 C C     . MET C 3 135  ? 155.893 225.517 214.080 1.00 49.93  ? 135  MET E C     1 
ATOM 30930 O O     . MET C 3 135  ? 155.102 225.185 213.191 1.00 49.93  ? 135  MET E O     1 
ATOM 30931 C CB    . MET C 3 135  ? 157.363 223.968 215.366 1.00 49.93  ? 135  MET E CB    1 
ATOM 30932 C CG    . MET C 3 135  ? 158.577 223.074 215.362 1.00 49.93  ? 135  MET E CG    1 
ATOM 30933 S SD    . MET C 3 135  ? 158.893 222.297 213.779 1.00 49.93  ? 135  MET E SD    1 
ATOM 30934 C CE    . MET C 3 135  ? 159.451 220.704 214.354 1.00 49.93  ? 135  MET E CE    1 
ATOM 30935 N N     . GLY C 3 136  ? 155.586 226.424 215.000 1.00 56.94  ? 136  GLY E N     1 
ATOM 30936 C CA    . GLY C 3 136  ? 154.267 227.015 215.106 1.00 56.94  ? 136  GLY E CA    1 
ATOM 30937 C C     . GLY C 3 136  ? 153.472 226.415 216.249 1.00 56.94  ? 136  GLY E C     1 
ATOM 30938 O O     . GLY C 3 136  ? 153.957 225.598 217.037 1.00 56.94  ? 136  GLY E O     1 
ATOM 30939 N N     . HIS C 3 137  ? 152.218 226.847 216.337 1.00 58.19  ? 137  HIS E N     1 
ATOM 30940 C CA    . HIS C 3 137  ? 151.295 226.317 217.331 1.00 58.19  ? 137  HIS E CA    1 
ATOM 30941 C C     . HIS C 3 137  ? 149.874 226.553 216.841 1.00 58.19  ? 137  HIS E C     1 
ATOM 30942 O O     . HIS C 3 137  ? 149.651 227.174 215.800 1.00 58.19  ? 137  HIS E O     1 
ATOM 30943 C CB    . HIS C 3 137  ? 151.531 226.940 218.712 1.00 58.19  ? 137  HIS E CB    1 
ATOM 30944 C CG    . HIS C 3 137  ? 151.284 228.415 218.771 1.00 58.19  ? 137  HIS E CG    1 
ATOM 30945 N ND1   . HIS C 3 137  ? 150.760 229.034 219.885 1.00 58.19  ? 137  HIS E ND1   1 
ATOM 30946 C CD2   . HIS C 3 137  ? 151.499 229.395 217.862 1.00 58.19  ? 137  HIS E CD2   1 
ATOM 30947 C CE1   . HIS C 3 137  ? 150.656 230.331 219.657 1.00 58.19  ? 137  HIS E CE1   1 
ATOM 30948 N NE2   . HIS C 3 137  ? 151.098 230.576 218.437 1.00 58.19  ? 137  HIS E NE2   1 
ATOM 30949 N N     . GLY C 3 138  ? 148.913 226.043 217.604 1.00 55.66  ? 138  GLY E N     1 
ATOM 30950 C CA    . GLY C 3 138  ? 147.531 226.074 217.171 1.00 55.66  ? 138  GLY E CA    1 
ATOM 30951 C C     . GLY C 3 138  ? 147.280 225.039 216.096 1.00 55.66  ? 138  GLY E C     1 
ATOM 30952 O O     . GLY C 3 138  ? 147.761 223.908 216.208 1.00 55.66  ? 138  GLY E O     1 
ATOM 30953 N N     . SER C 3 139  ? 146.534 225.406 215.052 1.00 58.17  ? 139  SER E N     1 
ATOM 30954 C CA    . SER C 3 139  ? 146.307 224.543 213.892 1.00 58.17  ? 139  SER E CA    1 
ATOM 30955 C C     . SER C 3 139  ? 145.682 223.211 214.318 1.00 58.17  ? 139  SER E C     1 
ATOM 30956 O O     . SER C 3 139  ? 146.304 222.149 214.258 1.00 58.17  ? 139  SER E O     1 
ATOM 30957 C CB    . SER C 3 139  ? 147.610 224.323 213.113 1.00 58.17  ? 139  SER E CB    1 
ATOM 30958 O OG    . SER C 3 139  ? 147.348 223.801 211.821 1.00 58.17  ? 139  SER E OG    1 
ATOM 30959 N N     . ASP C 3 140  ? 144.435 223.319 214.782 1.00 55.64  ? 140  ASP E N     1 
ATOM 30960 C CA    . ASP C 3 140  ? 143.691 222.205 215.362 1.00 55.64  ? 140  ASP E CA    1 
ATOM 30961 C C     . ASP C 3 140  ? 143.909 220.905 214.598 1.00 55.64  ? 140  ASP E C     1 
ATOM 30962 O O     . ASP C 3 140  ? 143.822 220.864 213.369 1.00 55.64  ? 140  ASP E O     1 
ATOM 30963 C CB    . ASP C 3 140  ? 142.201 222.545 215.397 1.00 55.64  ? 140  ASP E CB    1 
ATOM 30964 C CG    . ASP C 3 140  ? 141.864 223.559 216.470 1.00 55.64  ? 140  ASP E CG    1 
ATOM 30965 O OD1   . ASP C 3 140  ? 142.624 224.538 216.620 1.00 55.64  ? 140  ASP E OD1   1 
ATOM 30966 O OD2   . ASP C 3 140  ? 140.843 223.377 217.164 1.00 55.64  ? 140  ASP E OD2   1 
ATOM 30967 N N     . TYR C 3 141  ? 144.191 219.846 215.347 1.00 49.88  ? 141  TYR E N     1 
ATOM 30968 C CA    . TYR C 3 141  ? 144.617 218.554 214.842 1.00 49.88  ? 141  TYR E CA    1 
ATOM 30969 C C     . TYR C 3 141  ? 143.438 217.587 214.797 1.00 49.88  ? 141  TYR E C     1 
ATOM 30970 O O     . TYR C 3 141  ? 142.280 217.968 214.990 1.00 49.88  ? 141  TYR E O     1 
ATOM 30971 C CB    . TYR C 3 141  ? 145.740 218.022 215.726 1.00 49.88  ? 141  TYR E CB    1 
ATOM 30972 C CG    . TYR C 3 141  ? 145.491 218.311 217.184 1.00 49.88  ? 141  TYR E CG    1 
ATOM 30973 C CD1   . TYR C 3 141  ? 144.573 217.568 217.909 1.00 49.88  ? 141  TYR E CD1   1 
ATOM 30974 C CD2   . TYR C 3 141  ? 146.148 219.347 217.829 1.00 49.88  ? 141  TYR E CD2   1 
ATOM 30975 C CE1   . TYR C 3 141  ? 144.330 217.834 219.237 1.00 49.88  ? 141  TYR E CE1   1 
ATOM 30976 C CE2   . TYR C 3 141  ? 145.910 219.621 219.160 1.00 49.88  ? 141  TYR E CE2   1 
ATOM 30977 C CZ    . TYR C 3 141  ? 145.001 218.860 219.859 1.00 49.88  ? 141  TYR E CZ    1 
ATOM 30978 O OH    . TYR C 3 141  ? 144.759 219.126 221.186 1.00 49.88  ? 141  TYR E OH    1 
ATOM 30979 N N     . SER C 3 142  ? 143.732 216.311 214.538 1.00 52.72  ? 142  SER E N     1 
ATOM 30980 C CA    . SER C 3 142  ? 142.716 215.271 214.519 1.00 52.72  ? 142  SER E CA    1 
ATOM 30981 C C     . SER C 3 142  ? 142.886 214.223 215.609 1.00 52.72  ? 142  SER E C     1 
ATOM 30982 O O     . SER C 3 142  ? 141.912 213.537 215.932 1.00 52.72  ? 142  SER E O     1 
ATOM 30983 C CB    . SER C 3 142  ? 142.708 214.558 213.161 1.00 52.72  ? 142  SER E CB    1 
ATOM 30984 O OG    . SER C 3 142  ? 143.479 213.373 213.225 1.00 52.72  ? 142  SER E OG    1 
ATOM 30985 N N     . LEU C 3 143  ? 144.100 214.056 216.141 1.00 47.97  ? 143  LEU E N     1 
ATOM 30986 C CA    . LEU C 3 143  ? 144.417 213.132 217.228 1.00 47.97  ? 143  LEU E CA    1 
ATOM 30987 C C     . LEU C 3 143  ? 144.388 211.682 216.754 1.00 47.97  ? 143  LEU E C     1 
ATOM 30988 O O     . LEU C 3 143  ? 144.760 210.771 217.499 1.00 47.97  ? 143  LEU E O     1 
ATOM 30989 C CB    . LEU C 3 143  ? 143.467 213.331 218.414 1.00 47.97  ? 143  LEU E CB    1 
ATOM 30990 C CG    . LEU C 3 143  ? 143.813 212.664 219.748 1.00 47.97  ? 143  LEU E CG    1 
ATOM 30991 C CD1   . LEU C 3 143  ? 145.316 212.589 219.971 1.00 47.97  ? 143  LEU E CD1   1 
ATOM 30992 C CD2   . LEU C 3 143  ? 143.149 213.403 220.884 1.00 47.97  ? 143  LEU E CD2   1 
ATOM 30993 N N     . SER C 3 144  ? 143.975 211.452 215.511 1.00 47.43  ? 144  SER E N     1 
ATOM 30994 C CA    . SER C 3 144  ? 143.981 210.111 214.942 1.00 47.43  ? 144  SER E CA    1 
ATOM 30995 C C     . SER C 3 144  ? 145.145 209.897 213.985 1.00 47.43  ? 144  SER E C     1 
ATOM 30996 O O     . SER C 3 144  ? 145.817 208.862 214.042 1.00 47.43  ? 144  SER E O     1 
ATOM 30997 C CB    . SER C 3 144  ? 142.656 209.834 214.224 1.00 47.43  ? 144  SER E CB    1 
ATOM 30998 O OG    . SER C 3 144  ? 141.614 209.606 215.155 1.00 47.43  ? 144  SER E OG    1 
ATOM 30999 N N     . GLU C 3 145  ? 145.400 210.867 213.104 1.00 53.22  ? 145  GLU E N     1 
ATOM 31000 C CA    . GLU C 3 145  ? 146.503 210.727 212.162 1.00 53.22  ? 145  GLU E CA    1 
ATOM 31001 C C     . GLU C 3 145  ? 147.842 210.704 212.884 1.00 53.22  ? 145  GLU E C     1 
ATOM 31002 O O     . GLU C 3 145  ? 148.793 210.074 212.415 1.00 53.22  ? 145  GLU E O     1 
ATOM 31003 C CB    . GLU C 3 145  ? 146.466 211.850 211.125 1.00 53.22  ? 145  GLU E CB    1 
ATOM 31004 C CG    . GLU C 3 145  ? 145.069 212.326 210.762 1.00 53.22  ? 145  GLU E CG    1 
ATOM 31005 C CD    . GLU C 3 145  ? 144.409 211.474 209.696 1.00 53.22  ? 145  GLU E CD    1 
ATOM 31006 O OE1   . GLU C 3 145  ? 144.828 210.313 209.508 1.00 53.22  ? 145  GLU E OE1   1 
ATOM 31007 O OE2   . GLU C 3 145  ? 143.467 211.968 209.043 1.00 53.22  ? 145  GLU E OE2   1 
ATOM 31008 N N     . VAL C 3 146  ? 147.937 211.373 214.034 1.00 44.59  ? 146  VAL E N     1 
ATOM 31009 C CA    . VAL C 3 146  ? 149.164 211.300 214.823 1.00 44.59  ? 146  VAL E CA    1 
ATOM 31010 C C     . VAL C 3 146  ? 149.394 209.874 215.310 1.00 44.59  ? 146  VAL E C     1 
ATOM 31011 O O     . VAL C 3 146  ? 150.509 209.338 215.230 1.00 44.59  ? 146  VAL E O     1 
ATOM 31012 C CB    . VAL C 3 146  ? 149.117 212.305 215.988 1.00 44.59  ? 146  VAL E CB    1 
ATOM 31013 C CG1   . VAL C 3 146  ? 147.844 212.147 216.789 1.00 44.59  ? 146  VAL E CG1   1 
ATOM 31014 C CG2   . VAL C 3 146  ? 150.327 212.123 216.882 1.00 44.59  ? 146  VAL E CG2   1 
ATOM 31015 N N     . LEU C 3 147  ? 148.335 209.231 215.806 1.00 44.69  ? 147  LEU E N     1 
ATOM 31016 C CA    . LEU C 3 147  ? 148.457 207.857 216.271 1.00 44.69  ? 147  LEU E CA    1 
ATOM 31017 C C     . LEU C 3 147  ? 148.762 206.914 215.118 1.00 44.69  ? 147  LEU E C     1 
ATOM 31018 O O     . LEU C 3 147  ? 149.495 205.935 215.292 1.00 44.69  ? 147  LEU E O     1 
ATOM 31019 C CB    . LEU C 3 147  ? 147.176 207.445 216.990 1.00 44.69  ? 147  LEU E CB    1 
ATOM 31020 C CG    . LEU C 3 147  ? 147.131 207.868 218.458 1.00 44.69  ? 147  LEU E CG    1 
ATOM 31021 C CD1   . LEU C 3 147  ? 145.754 207.643 219.048 1.00 44.69  ? 147  LEU E CD1   1 
ATOM 31022 C CD2   . LEU C 3 147  ? 148.183 207.124 219.256 1.00 44.69  ? 147  LEU E CD2   1 
ATOM 31023 N N     . TRP C 3 148  ? 148.214 207.196 213.936 1.00 48.67  ? 148  TRP E N     1 
ATOM 31024 C CA    . TRP C 3 148  ? 148.549 206.414 212.751 1.00 48.67  ? 148  TRP E CA    1 
ATOM 31025 C C     . TRP C 3 148  ? 150.019 206.584 212.387 1.00 48.67  ? 148  TRP E C     1 
ATOM 31026 O O     . TRP C 3 148  ? 150.709 205.611 212.051 1.00 48.67  ? 148  TRP E O     1 
ATOM 31027 C CB    . TRP C 3 148  ? 147.645 206.841 211.596 1.00 48.67  ? 148  TRP E CB    1 
ATOM 31028 C CG    . TRP C 3 148  ? 147.655 205.946 210.396 1.00 48.67  ? 148  TRP E CG    1 
ATOM 31029 C CD1   . TRP C 3 148  ? 148.697 205.208 209.920 1.00 48.67  ? 148  TRP E CD1   1 
ATOM 31030 C CD2   . TRP C 3 148  ? 146.557 205.705 209.514 1.00 48.67  ? 148  TRP E CD2   1 
ATOM 31031 N NE1   . TRP C 3 148  ? 148.315 204.521 208.797 1.00 48.67  ? 148  TRP E NE1   1 
ATOM 31032 C CE2   . TRP C 3 148  ? 147.004 204.810 208.527 1.00 48.67  ? 148  TRP E CE2   1 
ATOM 31033 C CE3   . TRP C 3 148  ? 145.238 206.160 209.465 1.00 48.67  ? 148  TRP E CE3   1 
ATOM 31034 C CZ2   . TRP C 3 148  ? 146.180 204.360 207.503 1.00 48.67  ? 148  TRP E CZ2   1 
ATOM 31035 C CZ3   . TRP C 3 148  ? 144.422 205.714 208.450 1.00 48.67  ? 148  TRP E CZ3   1 
ATOM 31036 C CH2   . TRP C 3 148  ? 144.895 204.823 207.481 1.00 48.67  ? 148  TRP E CH2   1 
ATOM 31037 N N     . VAL C 3 149  ? 150.518 207.818 212.456 1.00 40.49  ? 149  VAL E N     1 
ATOM 31038 C CA    . VAL C 3 149  ? 151.911 208.084 212.116 1.00 40.49  ? 149  VAL E CA    1 
ATOM 31039 C C     . VAL C 3 149  ? 152.833 207.319 213.052 1.00 40.49  ? 149  VAL E C     1 
ATOM 31040 O O     . VAL C 3 149  ? 153.781 206.663 212.612 1.00 40.49  ? 149  VAL E O     1 
ATOM 31041 C CB    . VAL C 3 149  ? 152.192 209.595 212.151 1.00 40.49  ? 149  VAL E CB    1 
ATOM 31042 C CG1   . VAL C 3 149  ? 153.659 209.858 212.438 1.00 40.49  ? 149  VAL E CG1   1 
ATOM 31043 C CG2   . VAL C 3 149  ? 151.782 210.232 210.838 1.00 40.49  ? 149  VAL E CG2   1 
ATOM 31044 N N     . CYS C 3 150  ? 152.544 207.362 214.355 1.00 39.21  ? 150  CYS E N     1 
ATOM 31045 C CA    . CYS C 3 150  ? 153.370 206.630 215.312 1.00 39.21  ? 150  CYS E CA    1 
ATOM 31046 C C     . CYS C 3 150  ? 153.432 205.149 214.961 1.00 39.21  ? 150  CYS E C     1 
ATOM 31047 O O     . CYS C 3 150  ? 154.509 204.534 214.968 1.00 39.21  ? 150  CYS E O     1 
ATOM 31048 C CB    . CYS C 3 150  ? 152.836 206.826 216.729 1.00 39.21  ? 150  CYS E CB    1 
ATOM 31049 S SG    . CYS C 3 150  ? 152.601 208.541 217.210 1.00 39.21  ? 150  CYS E SG    1 
ATOM 31050 N N     . ALA C 3 151  ? 152.280 204.563 214.633 1.00 37.84  ? 151  ALA E N     1 
ATOM 31051 C CA    . ALA C 3 151  ? 152.253 203.167 214.221 1.00 37.84  ? 151  ALA E CA    1 
ATOM 31052 C C     . ALA C 3 151  ? 153.076 202.950 212.961 1.00 37.84  ? 151  ALA E C     1 
ATOM 31053 O O     . ALA C 3 151  ? 153.653 201.877 212.765 1.00 37.84  ? 151  ALA E O     1 
ATOM 31054 C CB    . ALA C 3 151  ? 150.811 202.711 214.006 1.00 37.84  ? 151  ALA E CB    1 
ATOM 31055 N N     . ASN C 3 152  ? 153.144 203.959 212.092 1.00 41.73  ? 152  ASN E N     1 
ATOM 31056 C CA    . ASN C 3 152  ? 153.935 203.815 210.872 1.00 41.73  ? 152  ASN E CA    1 
ATOM 31057 C C     . ASN C 3 152  ? 155.415 203.612 211.187 1.00 41.73  ? 152  ASN E C     1 
ATOM 31058 O O     . ASN C 3 152  ? 156.043 202.670 210.683 1.00 41.73  ? 152  ASN E O     1 
ATOM 31059 C CB    . ASN C 3 152  ? 153.732 205.024 209.963 1.00 41.73  ? 152  ASN E CB    1 
ATOM 31060 C CG    . ASN C 3 152  ? 152.357 205.049 209.337 1.00 41.73  ? 152  ASN E CG    1 
ATOM 31061 O OD1   . ASN C 3 152  ? 151.560 204.133 209.533 1.00 41.73  ? 152  ASN E OD1   1 
ATOM 31062 N ND2   . ASN C 3 152  ? 152.071 206.100 208.579 1.00 41.73  ? 152  ASN E ND2   1 
ATOM 31063 N N     . LEU C 3 153  ? 155.998 204.480 212.024 1.00 38.61  ? 153  LEU E N     1 
ATOM 31064 C CA    . LEU C 3 153  ? 157.396 204.275 212.394 1.00 38.61  ? 153  LEU E CA    1 
ATOM 31065 C C     . LEU C 3 153  ? 157.569 202.976 213.161 1.00 38.61  ? 153  LEU E C     1 
ATOM 31066 O O     . LEU C 3 153  ? 158.574 202.278 212.989 1.00 38.61  ? 153  LEU E O     1 
ATOM 31067 C CB    . LEU C 3 153  ? 157.957 205.440 213.211 1.00 38.61  ? 153  LEU E CB    1 
ATOM 31068 C CG    . LEU C 3 153  ? 157.681 206.916 212.935 1.00 38.61  ? 153  LEU E CG    1 
ATOM 31069 C CD1   . LEU C 3 153  ? 156.454 207.394 213.647 1.00 38.61  ? 153  LEU E CD1   1 
ATOM 31070 C CD2   . LEU C 3 153  ? 158.884 207.738 213.351 1.00 38.61  ? 153  LEU E CD2   1 
ATOM 31071 N N     . PHE C 3 154  ? 156.603 202.631 214.014 1.00 39.35  ? 154  PHE E N     1 
ATOM 31072 C CA    . PHE C 3 154  ? 156.690 201.348 214.698 1.00 39.35  ? 154  PHE E CA    1 
ATOM 31073 C C     . PHE C 3 154  ? 156.732 200.182 213.724 1.00 39.35  ? 154  PHE E C     1 
ATOM 31074 O O     . PHE C 3 154  ? 157.411 199.186 213.993 1.00 39.35  ? 154  PHE E O     1 
ATOM 31075 C CB    . PHE C 3 154  ? 155.518 201.183 215.656 1.00 39.35  ? 154  PHE E CB    1 
ATOM 31076 C CG    . PHE C 3 154  ? 155.812 201.648 217.043 1.00 39.35  ? 154  PHE E CG    1 
ATOM 31077 C CD1   . PHE C 3 154  ? 156.918 201.173 217.719 1.00 39.35  ? 154  PHE E CD1   1 
ATOM 31078 C CD2   . PHE C 3 154  ? 154.986 202.556 217.671 1.00 39.35  ? 154  PHE E CD2   1 
ATOM 31079 C CE1   . PHE C 3 154  ? 157.194 201.594 218.995 1.00 39.35  ? 154  PHE E CE1   1 
ATOM 31080 C CE2   . PHE C 3 154  ? 155.256 202.980 218.949 1.00 39.35  ? 154  PHE E CE2   1 
ATOM 31081 C CZ    . PHE C 3 154  ? 156.362 202.498 219.612 1.00 39.35  ? 154  PHE E CZ    1 
ATOM 31082 N N     . SER C 3 155  ? 156.036 200.290 212.593 1.00 43.23  ? 155  SER E N     1 
ATOM 31083 C CA    . SER C 3 155  ? 155.965 199.227 211.600 1.00 43.23  ? 155  SER E CA    1 
ATOM 31084 C C     . SER C 3 155  ? 157.095 199.300 210.582 1.00 43.23  ? 155  SER E C     1 
ATOM 31085 O O     . SER C 3 155  ? 157.259 198.383 209.773 1.00 43.23  ? 155  SER E O     1 
ATOM 31086 C CB    . SER C 3 155  ? 154.616 199.269 210.887 1.00 43.23  ? 155  SER E CB    1 
ATOM 31087 O OG    . SER C 3 155  ? 154.667 198.553 209.668 1.00 43.23  ? 155  SER E OG    1 
ATOM 31088 N N     . ASP C 3 156  ? 157.885 200.369 210.607 1.00 37.51  ? 156  ASP E N     1 
ATOM 31089 C CA    . ASP C 3 156  ? 158.959 200.519 209.636 1.00 37.51  ? 156  ASP E CA    1 
ATOM 31090 C C     . ASP C 3 156  ? 160.305 199.985 210.105 1.00 37.51  ? 156  ASP E C     1 
ATOM 31091 O O     . ASP C 3 156  ? 161.299 200.185 209.401 1.00 37.51  ? 156  ASP E O     1 
ATOM 31092 C CB    . ASP C 3 156  ? 159.118 201.997 209.246 1.00 37.51  ? 156  ASP E CB    1 
ATOM 31093 C CG    . ASP C 3 156  ? 158.494 202.315 207.906 1.00 37.51  ? 156  ASP E CG    1 
ATOM 31094 O OD1   . ASP C 3 156  ? 158.552 201.454 207.004 1.00 37.51  ? 156  ASP E OD1   1 
ATOM 31095 O OD2   . ASP C 3 156  ? 157.946 203.427 207.752 1.00 37.51  ? 156  ASP E OD2   1 
ATOM 31096 N N     . VAL C 3 157  ? 160.377 199.312 211.247 1.00 40.80  ? 157  VAL E N     1 
ATOM 31097 C CA    . VAL C 3 157  ? 161.648 198.864 211.805 1.00 40.80  ? 157  VAL E CA    1 
ATOM 31098 C C     . VAL C 3 157  ? 161.937 197.452 211.318 1.00 40.80  ? 157  VAL E C     1 
ATOM 31099 O O     . VAL C 3 157  ? 161.051 196.590 211.317 1.00 40.80  ? 157  VAL E O     1 
ATOM 31100 C CB    . VAL C 3 157  ? 161.625 198.919 213.340 1.00 40.80  ? 157  VAL E CB    1 
ATOM 31101 C CG1   . VAL C 3 157  ? 162.982 198.530 213.906 1.00 40.80  ? 157  VAL E CG1   1 
ATOM 31102 C CG2   . VAL C 3 157  ? 161.226 200.301 213.810 1.00 40.80  ? 157  VAL E CG2   1 
ATOM 31103 N N     . GLN C 3 158  ? 163.181 197.213 210.905 1.00 46.32  ? 158  GLN E N     1 
ATOM 31104 C CA    . GLN C 3 158  ? 163.607 195.909 210.420 1.00 46.32  ? 158  GLN E CA    1 
ATOM 31105 C C     . GLN C 3 158  ? 164.173 195.024 211.525 1.00 46.32  ? 158  GLN E C     1 
ATOM 31106 O O     . GLN C 3 158  ? 164.790 193.996 211.226 1.00 46.32  ? 158  GLN E O     1 
ATOM 31107 C CB    . GLN C 3 158  ? 164.643 196.074 209.305 1.00 46.32  ? 158  GLN E CB    1 
ATOM 31108 C CG    . GLN C 3 158  ? 164.132 196.781 208.056 1.00 46.32  ? 158  GLN E CG    1 
ATOM 31109 C CD    . GLN C 3 158  ? 162.627 196.707 207.903 1.00 46.32  ? 158  GLN E CD    1 
ATOM 31110 O OE1   . GLN C 3 158  ? 161.908 197.632 208.278 1.00 46.32  ? 158  GLN E OE1   1 
ATOM 31111 N NE2   . GLN C 3 158  ? 162.141 195.605 207.344 1.00 46.32  ? 158  GLN E NE2   1 
ATOM 31112 N N     . PHE C 3 159  ? 163.983 195.397 212.784 1.00 45.25  ? 159  PHE E N     1 
ATOM 31113 C CA    . PHE C 3 159  ? 164.469 194.629 213.923 1.00 45.25  ? 159  PHE E CA    1 
ATOM 31114 C C     . PHE C 3 159  ? 163.289 194.080 214.717 1.00 45.25  ? 159  PHE E C     1 
ATOM 31115 O O     . PHE C 3 159  ? 162.125 194.247 214.346 1.00 45.25  ? 159  PHE E O     1 
ATOM 31116 C CB    . PHE C 3 159  ? 165.366 195.486 214.818 1.00 45.25  ? 159  PHE E CB    1 
ATOM 31117 C CG    . PHE C 3 159  ? 166.544 196.076 214.107 1.00 45.25  ? 159  PHE E CG    1 
ATOM 31118 C CD1   . PHE C 3 159  ? 167.376 195.281 213.343 1.00 45.25  ? 159  PHE E CD1   1 
ATOM 31119 C CD2   . PHE C 3 159  ? 166.823 197.426 214.209 1.00 45.25  ? 159  PHE E CD2   1 
ATOM 31120 C CE1   . PHE C 3 159  ? 168.464 195.823 212.689 1.00 45.25  ? 159  PHE E CE1   1 
ATOM 31121 C CE2   . PHE C 3 159  ? 167.909 197.973 213.558 1.00 45.25  ? 159  PHE E CE2   1 
ATOM 31122 C CZ    . PHE C 3 159  ? 168.731 197.171 212.797 1.00 45.25  ? 159  PHE E CZ    1 
ATOM 31123 N N     . LYS C 3 160  ? 163.604 193.411 215.821 1.00 41.46  ? 160  LYS E N     1 
ATOM 31124 C CA    . LYS C 3 160  ? 162.576 192.908 216.714 1.00 41.46  ? 160  LYS E CA    1 
ATOM 31125 C C     . LYS C 3 160  ? 162.037 194.035 217.590 1.00 41.46  ? 160  LYS E C     1 
ATOM 31126 O O     . LYS C 3 160  ? 162.677 195.071 217.782 1.00 41.46  ? 160  LYS E O     1 
ATOM 31127 C CB    . LYS C 3 160  ? 163.122 191.777 217.584 1.00 41.46  ? 160  LYS E CB    1 
ATOM 31128 C CG    . LYS C 3 160  ? 163.846 190.691 216.807 1.00 41.46  ? 160  LYS E CG    1 
ATOM 31129 C CD    . LYS C 3 160  ? 163.216 189.327 217.044 1.00 41.46  ? 160  LYS E CD    1 
ATOM 31130 C CE    . LYS C 3 160  ? 163.540 188.798 218.431 1.00 41.46  ? 160  LYS E CE    1 
ATOM 31131 N NZ    . LYS C 3 160  ? 162.951 187.451 218.662 1.00 41.46  ? 160  LYS E NZ    1 
ATOM 31132 N N     . MET C 3 161  ? 160.840 193.817 218.129 1.00 39.23  ? 161  MET E N     1 
ATOM 31133 C CA    . MET C 3 161  ? 160.120 194.832 218.897 1.00 39.23  ? 161  MET E CA    1 
ATOM 31134 C C     . MET C 3 161  ? 159.723 194.210 220.232 1.00 39.23  ? 161  MET E C     1 
ATOM 31135 O O     . MET C 3 161  ? 158.636 193.641 220.357 1.00 39.23  ? 161  MET E O     1 
ATOM 31136 C CB    . MET C 3 161  ? 158.907 195.322 218.121 1.00 39.23  ? 161  MET E CB    1 
ATOM 31137 C CG    . MET C 3 161  ? 159.245 196.128 216.880 1.00 39.23  ? 161  MET E CG    1 
ATOM 31138 S SD    . MET C 3 161  ? 160.533 197.359 217.121 1.00 39.23  ? 161  MET E SD    1 
ATOM 31139 C CE    . MET C 3 161  ? 159.530 198.835 217.225 1.00 39.23  ? 161  MET E CE    1 
ATOM 31140 N N     . SER C 3 162  ? 160.608 194.312 221.226 1.00 35.77  ? 162  SER E N     1 
ATOM 31141 C CA    . SER C 3 162  ? 160.303 193.758 222.542 1.00 35.77  ? 162  SER E CA    1 
ATOM 31142 C C     . SER C 3 162  ? 159.102 194.457 223.166 1.00 35.77  ? 162  SER E C     1 
ATOM 31143 O O     . SER C 3 162  ? 158.173 193.805 223.654 1.00 35.77  ? 162  SER E O     1 
ATOM 31144 C CB    . SER C 3 162  ? 161.523 193.866 223.454 1.00 35.77  ? 162  SER E CB    1 
ATOM 31145 O OG    . SER C 3 162  ? 162.414 192.788 223.241 1.00 35.77  ? 162  SER E OG    1 
ATOM 31146 N N     . HIS C 3 163  ? 159.105 195.785 223.160 1.00 36.95  ? 163  HIS E N     1 
ATOM 31147 C CA    . HIS C 3 163  ? 157.998 196.564 223.687 1.00 36.95  ? 163  HIS E CA    1 
ATOM 31148 C C     . HIS C 3 163  ? 157.748 197.747 222.769 1.00 36.95  ? 163  HIS E C     1 
ATOM 31149 O O     . HIS C 3 163  ? 158.648 198.200 222.060 1.00 36.95  ? 163  HIS E O     1 
ATOM 31150 C CB    . HIS C 3 163  ? 158.274 197.060 225.109 1.00 36.95  ? 163  HIS E CB    1 
ATOM 31151 C CG    . HIS C 3 163  ? 158.388 195.966 226.122 1.00 36.95  ? 163  HIS E CG    1 
ATOM 31152 N ND1   . HIS C 3 163  ? 159.474 195.120 226.186 1.00 36.95  ? 163  HIS E ND1   1 
ATOM 31153 C CD2   . HIS C 3 163  ? 157.556 195.586 227.120 1.00 36.95  ? 163  HIS E CD2   1 
ATOM 31154 C CE1   . HIS C 3 163  ? 159.303 194.262 227.176 1.00 36.95  ? 163  HIS E CE1   1 
ATOM 31155 N NE2   . HIS C 3 163  ? 158.147 194.523 227.758 1.00 36.95  ? 163  HIS E NE2   1 
ATOM 31156 N N     . LYS C 3 164  ? 156.515 198.242 222.786 1.00 36.74  ? 164  LYS E N     1 
ATOM 31157 C CA    . LYS C 3 164  ? 156.130 199.411 222.006 1.00 36.74  ? 164  LYS E CA    1 
ATOM 31158 C C     . LYS C 3 164  ? 155.307 200.324 222.898 1.00 36.74  ? 164  LYS E C     1 
ATOM 31159 O O     . LYS C 3 164  ? 154.224 199.940 223.350 1.00 36.74  ? 164  LYS E O     1 
ATOM 31160 C CB    . LYS C 3 164  ? 155.338 199.008 220.760 1.00 36.74  ? 164  LYS E CB    1 
ATOM 31161 C CG    . LYS C 3 164  ? 156.089 198.074 219.829 1.00 36.74  ? 164  LYS E CG    1 
ATOM 31162 C CD    . LYS C 3 164  ? 155.195 197.562 218.719 1.00 36.74  ? 164  LYS E CD    1 
ATOM 31163 C CE    . LYS C 3 164  ? 154.680 196.169 219.025 1.00 36.74  ? 164  LYS E CE    1 
ATOM 31164 N NZ    . LYS C 3 164  ? 155.685 195.121 218.710 1.00 36.74  ? 164  LYS E NZ    1 
ATOM 31165 N N     . ARG C 3 165  ? 155.819 201.524 223.158 1.00 37.34  ? 165  ARG E N     1 
ATOM 31166 C CA    . ARG C 3 165  ? 155.163 202.461 224.054 1.00 37.34  ? 165  ARG E CA    1 
ATOM 31167 C C     . ARG C 3 165  ? 155.124 203.845 223.429 1.00 37.34  ? 165  ARG E C     1 
ATOM 31168 O O     . ARG C 3 165  ? 155.988 204.208 222.629 1.00 37.34  ? 165  ARG E O     1 
ATOM 31169 C CB    . ARG C 3 165  ? 155.868 202.526 225.408 1.00 37.34  ? 165  ARG E CB    1 
ATOM 31170 C CG    . ARG C 3 165  ? 155.928 201.209 226.151 1.00 37.34  ? 165  ARG E CG    1 
ATOM 31171 C CD    . ARG C 3 165  ? 155.327 201.350 227.534 1.00 37.34  ? 165  ARG E CD    1 
ATOM 31172 N NE    . ARG C 3 165  ? 155.865 202.508 228.236 1.00 37.34  ? 165  ARG E NE    1 
ATOM 31173 C CZ    . ARG C 3 165  ? 155.374 202.989 229.369 1.00 37.34  ? 165  ARG E CZ    1 
ATOM 31174 N NH1   . ARG C 3 165  ? 154.331 202.431 229.962 1.00 37.34  ? 165  ARG E NH1   1 
ATOM 31175 N NH2   . ARG C 3 165  ? 155.940 204.059 229.919 1.00 37.34  ? 165  ARG E NH2   1 
ATOM 31176 N N     . ILE C 3 166  ? 154.103 204.614 223.801 1.00 41.90  ? 166  ILE E N     1 
ATOM 31177 C CA    . ILE C 3 166  ? 153.921 205.974 223.311 1.00 41.90  ? 166  ILE E CA    1 
ATOM 31178 C C     . ILE C 3 166  ? 153.474 206.867 224.459 1.00 41.90  ? 166  ILE E C     1 
ATOM 31179 O O     . ILE C 3 166  ? 152.296 206.863 224.831 1.00 41.90  ? 166  ILE E O     1 
ATOM 31180 C CB    . ILE C 3 166  ? 152.892 206.023 222.166 1.00 41.90  ? 166  ILE E CB    1 
ATOM 31181 C CG1   . ILE C 3 166  ? 153.374 205.232 220.956 1.00 41.90  ? 166  ILE E CG1   1 
ATOM 31182 C CG2   . ILE C 3 166  ? 152.608 207.452 221.760 1.00 41.90  ? 166  ILE E CG2   1 
ATOM 31183 C CD1   . ILE C 3 166  ? 152.353 205.156 219.857 1.00 41.90  ? 166  ILE E CD1   1 
ATOM 31184 N N     . MET C 3 167  ? 154.392 207.638 225.037 1.00 64.91  ? 167  MET E N     1 
ATOM 31185 C CA    . MET C 3 167  ? 153.990 208.615 226.037 1.00 64.91  ? 167  MET E CA    1 
ATOM 31186 C C     . MET C 3 167  ? 153.368 209.828 225.371 1.00 64.91  ? 167  MET E C     1 
ATOM 31187 O O     . MET C 3 167  ? 153.797 210.257 224.299 1.00 64.91  ? 167  MET E O     1 
ATOM 31188 C CB    . MET C 3 167  ? 155.160 209.045 226.917 1.00 64.91  ? 167  MET E CB    1 
ATOM 31189 C CG    . MET C 3 167  ? 155.806 207.909 227.663 1.00 64.91  ? 167  MET E CG    1 
ATOM 31190 S SD    . MET C 3 167  ? 157.241 207.229 226.851 1.00 64.91  ? 167  MET E SD    1 
ATOM 31191 C CE    . MET C 3 167  ? 158.500 208.298 227.521 1.00 64.91  ? 167  MET E CE    1 
ATOM 31192 N N     . LEU C 3 168  ? 152.349 210.378 226.017 1.00 45.44  ? 168  LEU E N     1 
ATOM 31193 C CA    . LEU C 3 168  ? 151.575 211.491 225.487 1.00 45.44  ? 168  LEU E CA    1 
ATOM 31194 C C     . LEU C 3 168  ? 151.657 212.637 226.489 1.00 45.44  ? 168  LEU E C     1 
ATOM 31195 O O     . LEU C 3 168  ? 150.789 212.789 227.350 1.00 45.44  ? 168  LEU E O     1 
ATOM 31196 C CB    . LEU C 3 168  ? 150.143 211.064 225.239 1.00 45.44  ? 168  LEU E CB    1 
ATOM 31197 C CG    . LEU C 3 168  ? 149.240 212.030 224.484 1.00 45.44  ? 168  LEU E CG    1 
ATOM 31198 C CD1   . LEU C 3 168  ? 149.708 212.170 223.055 1.00 45.44  ? 168  LEU E CD1   1 
ATOM 31199 C CD2   . LEU C 3 168  ? 147.808 211.540 224.541 1.00 45.44  ? 168  LEU E CD2   1 
ATOM 31200 N N     . PHE C 3 169  ? 152.706 213.445 226.375 1.00 64.91  ? 169  PHE E N     1 
ATOM 31201 C CA    . PHE C 3 169  ? 152.840 214.632 227.210 1.00 64.91  ? 169  PHE E CA    1 
ATOM 31202 C C     . PHE C 3 169  ? 151.765 215.632 226.808 1.00 64.91  ? 169  PHE E C     1 
ATOM 31203 O O     . PHE C 3 169  ? 151.790 216.162 225.695 1.00 64.91  ? 169  PHE E O     1 
ATOM 31204 C CB    . PHE C 3 169  ? 154.229 215.242 227.052 1.00 64.91  ? 169  PHE E CB    1 
ATOM 31205 C CG    . PHE C 3 169  ? 155.353 214.320 227.421 1.00 64.91  ? 169  PHE E CG    1 
ATOM 31206 C CD1   . PHE C 3 169  ? 155.814 213.376 226.531 1.00 64.91  ? 169  PHE E CD1   1 
ATOM 31207 C CD2   . PHE C 3 169  ? 155.968 214.422 228.648 1.00 64.91  ? 169  PHE E CD2   1 
ATOM 31208 C CE1   . PHE C 3 169  ? 156.852 212.539 226.865 1.00 64.91  ? 169  PHE E CE1   1 
ATOM 31209 C CE2   . PHE C 3 169  ? 157.007 213.587 228.984 1.00 64.91  ? 169  PHE E CE2   1 
ATOM 31210 C CZ    . PHE C 3 169  ? 157.449 212.646 228.091 1.00 64.91  ? 169  PHE E CZ    1 
ATOM 31211 N N     . THR C 3 170  ? 150.812 215.888 227.698 1.00 50.44  ? 170  THR E N     1 
ATOM 31212 C CA    . THR C 3 170  ? 149.750 216.835 227.399 1.00 50.44  ? 170  THR E CA    1 
ATOM 31213 C C     . THR C 3 170  ? 149.358 217.578 228.664 1.00 50.44  ? 170  THR E C     1 
ATOM 31214 O O     . THR C 3 170  ? 149.360 217.004 229.755 1.00 50.44  ? 170  THR E O     1 
ATOM 31215 C CB    . THR C 3 170  ? 148.526 216.135 226.803 1.00 50.44  ? 170  THR E CB    1 
ATOM 31216 O OG1   . THR C 3 170  ? 148.951 215.193 225.812 1.00 50.44  ? 170  THR E OG1   1 
ATOM 31217 C CG2   . THR C 3 170  ? 147.588 217.142 226.166 1.00 50.44  ? 170  THR E CG2   1 
ATOM 31218 N N     . ASN C 3 171  ? 149.034 218.858 228.510 1.00 61.38  ? 171  ASN E N     1 
ATOM 31219 C CA    . ASN C 3 171  ? 148.481 219.648 229.598 1.00 61.38  ? 171  ASN E CA    1 
ATOM 31220 C C     . ASN C 3 171  ? 146.964 219.723 229.567 1.00 61.38  ? 171  ASN E C     1 
ATOM 31221 O O     . ASN C 3 171  ? 146.375 220.410 230.405 1.00 61.38  ? 171  ASN E O     1 
ATOM 31222 C CB    . ASN C 3 171  ? 149.128 221.052 229.625 1.00 61.38  ? 171  ASN E CB    1 
ATOM 31223 C CG    . ASN C 3 171  ? 148.393 222.121 228.779 1.00 61.38  ? 171  ASN E CG    1 
ATOM 31224 O OD1   . ASN C 3 171  ? 147.289 221.936 228.266 1.00 61.38  ? 171  ASN E OD1   1 
ATOM 31225 N ND2   . ASN C 3 171  ? 149.032 223.281 228.671 1.00 61.38  ? 171  ASN E ND2   1 
ATOM 31226 N N     . GLU C 3 172  ? 146.318 219.037 228.633 1.00 64.15  ? 172  GLU E N     1 
ATOM 31227 C CA    . GLU C 3 172  ? 144.869 219.022 228.553 1.00 64.15  ? 172  GLU E CA    1 
ATOM 31228 C C     . GLU C 3 172  ? 144.373 217.586 228.616 1.00 64.15  ? 172  GLU E C     1 
ATOM 31229 O O     . GLU C 3 172  ? 145.072 216.651 228.214 1.00 64.15  ? 172  GLU E O     1 
ATOM 31230 C CB    . GLU C 3 172  ? 144.374 219.708 227.275 1.00 64.15  ? 172  GLU E CB    1 
ATOM 31231 C CG    . GLU C 3 172  ? 144.422 218.844 226.035 1.00 64.15  ? 172  GLU E CG    1 
ATOM 31232 C CD    . GLU C 3 172  ? 143.702 219.477 224.865 1.00 64.15  ? 172  GLU E CD    1 
ATOM 31233 O OE1   . GLU C 3 172  ? 142.918 220.422 225.092 1.00 64.15  ? 172  GLU E OE1   1 
ATOM 31234 O OE2   . GLU C 3 172  ? 143.918 219.033 223.718 1.00 64.15  ? 172  GLU E OE2   1 
ATOM 31235 N N     . ASP C 3 173  ? 143.163 217.418 229.147 1.00 75.76  ? 173  ASP E N     1 
ATOM 31236 C CA    . ASP C 3 173  ? 142.570 216.103 229.331 1.00 75.76  ? 173  ASP E CA    1 
ATOM 31237 C C     . ASP C 3 173  ? 141.359 215.850 228.450 1.00 75.76  ? 173  ASP E C     1 
ATOM 31238 O O     . ASP C 3 173  ? 140.966 214.692 228.288 1.00 75.76  ? 173  ASP E O     1 
ATOM 31239 C CB    . ASP C 3 173  ? 142.161 215.914 230.796 1.00 75.76  ? 173  ASP E CB    1 
ATOM 31240 C CG    . ASP C 3 173  ? 141.474 217.137 231.363 1.00 75.76  ? 173  ASP E CG    1 
ATOM 31241 O OD1   . ASP C 3 173  ? 142.079 218.229 231.315 1.00 75.76  ? 173  ASP E OD1   1 
ATOM 31242 O OD2   . ASP C 3 173  ? 140.339 217.010 231.868 1.00 75.76  ? 173  ASP E OD2   1 
ATOM 31243 N N     . ASN C 3 174  ? 140.762 216.894 227.883 1.00 74.11  ? 174  ASN E N     1 
ATOM 31244 C CA    . ASN C 3 174  ? 139.603 216.769 227.003 1.00 74.11  ? 174  ASN E CA    1 
ATOM 31245 C C     . ASN C 3 174  ? 139.941 217.462 225.695 1.00 74.11  ? 174  ASN E C     1 
ATOM 31246 O O     . ASN C 3 174  ? 139.485 218.583 225.434 1.00 74.11  ? 174  ASN E O     1 
ATOM 31247 C CB    . ASN C 3 174  ? 138.349 217.366 227.638 1.00 74.11  ? 174  ASN E CB    1 
ATOM 31248 C CG    . ASN C 3 174  ? 137.078 216.776 227.071 1.00 74.11  ? 174  ASN E CG    1 
ATOM 31249 O OD1   . ASN C 3 174  ? 137.090 215.690 226.495 1.00 74.11  ? 174  ASN E OD1   1 
ATOM 31250 N ND2   . ASN C 3 174  ? 135.972 217.491 227.228 1.00 74.11  ? 174  ASN E ND2   1 
ATOM 31251 N N     . PRO C 3 175  ? 140.750 216.824 224.849 1.00 65.86  ? 175  PRO E N     1 
ATOM 31252 C CA    . PRO C 3 175  ? 141.106 217.446 223.566 1.00 65.86  ? 175  PRO E CA    1 
ATOM 31253 C C     . PRO C 3 175  ? 139.907 217.740 222.691 1.00 65.86  ? 175  PRO E C     1 
ATOM 31254 O O     . PRO C 3 175  ? 139.919 218.724 221.941 1.00 65.86  ? 175  PRO E O     1 
ATOM 31255 C CB    . PRO C 3 175  ? 142.031 216.405 222.924 1.00 65.86  ? 175  PRO E CB    1 
ATOM 31256 C CG    . PRO C 3 175  ? 141.636 215.121 223.560 1.00 65.86  ? 175  PRO E CG    1 
ATOM 31257 C CD    . PRO C 3 175  ? 141.288 215.461 224.970 1.00 65.86  ? 175  PRO E CD    1 
ATOM 31258 N N     . HIS C 3 176  ? 138.866 216.918 222.765 1.00 64.02  ? 176  HIS E N     1 
ATOM 31259 C CA    . HIS C 3 176  ? 137.692 217.121 221.933 1.00 64.02  ? 176  HIS E CA    1 
ATOM 31260 C C     . HIS C 3 176  ? 136.435 217.162 222.789 1.00 64.02  ? 176  HIS E C     1 
ATOM 31261 O O     . HIS C 3 176  ? 136.515 217.247 224.018 1.00 64.02  ? 176  HIS E O     1 
ATOM 31262 C CB    . HIS C 3 176  ? 137.602 216.025 220.875 1.00 64.02  ? 176  HIS E CB    1 
ATOM 31263 C CG    . HIS C 3 176  ? 138.839 215.897 220.044 1.00 64.02  ? 176  HIS E CG    1 
ATOM 31264 N ND1   . HIS C 3 176  ? 138.981 216.515 218.821 1.00 64.02  ? 176  HIS E ND1   1 
ATOM 31265 C CD2   . HIS C 3 176  ? 139.999 215.236 220.269 1.00 64.02  ? 176  HIS E CD2   1 
ATOM 31266 C CE1   . HIS C 3 176  ? 140.171 216.231 218.322 1.00 64.02  ? 176  HIS E CE1   1 
ATOM 31267 N NE2   . HIS C 3 176  ? 140.808 215.456 219.181 1.00 64.02  ? 176  HIS E NE2   1 
ATOM 31268 N N     . GLY C 3 177  ? 135.275 217.106 222.146 1.00 85.37  ? 177  GLY E N     1 
ATOM 31269 C CA    . GLY C 3 177  ? 134.009 217.239 222.837 1.00 85.37  ? 177  GLY E CA    1 
ATOM 31270 C C     . GLY C 3 177  ? 133.048 218.080 222.029 1.00 85.37  ? 177  GLY E C     1 
ATOM 31271 O O     . GLY C 3 177  ? 131.830 217.892 222.094 1.00 85.37  ? 177  GLY E O     1 
ATOM 31272 N N     . ASN C 3 178  ? 133.595 219.015 221.254 1.00 86.72  ? 178  ASN E N     1 
ATOM 31273 C CA    . ASN C 3 178  ? 132.808 219.757 220.281 1.00 86.72  ? 178  ASN E CA    1 
ATOM 31274 C C     . ASN C 3 178  ? 132.597 218.982 218.989 1.00 86.72  ? 178  ASN E C     1 
ATOM 31275 O O     . ASN C 3 178  ? 131.782 219.399 218.159 1.00 86.72  ? 178  ASN E O     1 
ATOM 31276 C CB    . ASN C 3 178  ? 133.481 221.096 219.979 1.00 86.72  ? 178  ASN E CB    1 
ATOM 31277 C CG    . ASN C 3 178  ? 134.991 220.998 219.986 1.00 86.72  ? 178  ASN E CG    1 
ATOM 31278 O OD1   . ASN C 3 178  ? 135.552 219.903 219.956 1.00 86.72  ? 178  ASN E OD1   1 
ATOM 31279 N ND2   . ASN C 3 178  ? 135.658 222.145 220.028 1.00 86.72  ? 178  ASN E ND2   1 
ATOM 31280 N N     . ASP C 3 179  ? 133.307 217.870 218.801 1.00 78.00  ? 179  ASP E N     1 
ATOM 31281 C CA    . ASP C 3 179  ? 133.146 217.016 217.624 1.00 78.00  ? 179  ASP E CA    1 
ATOM 31282 C C     . ASP C 3 179  ? 133.305 215.572 218.087 1.00 78.00  ? 179  ASP E C     1 
ATOM 31283 O O     . ASP C 3 179  ? 134.423 215.115 218.344 1.00 78.00  ? 179  ASP E O     1 
ATOM 31284 C CB    . ASP C 3 179  ? 134.152 217.371 216.536 1.00 78.00  ? 179  ASP E CB    1 
ATOM 31285 C CG    . ASP C 3 179  ? 133.796 216.764 215.195 1.00 78.00  ? 179  ASP E CG    1 
ATOM 31286 O OD1   . ASP C 3 179  ? 132.763 216.068 215.109 1.00 78.00  ? 179  ASP E OD1   1 
ATOM 31287 O OD2   . ASP C 3 179  ? 134.546 216.989 214.222 1.00 78.00  ? 179  ASP E OD2   1 
ATOM 31288 N N     . SER C 3 180  ? 132.182 214.858 218.192 1.00 70.77  ? 180  SER E N     1 
ATOM 31289 C CA    . SER C 3 180  ? 132.219 213.489 218.692 1.00 70.77  ? 180  SER E CA    1 
ATOM 31290 C C     . SER C 3 180  ? 132.827 212.531 217.677 1.00 70.77  ? 180  SER E C     1 
ATOM 31291 O O     . SER C 3 180  ? 133.363 211.485 218.060 1.00 70.77  ? 180  SER E O     1 
ATOM 31292 C CB    . SER C 3 180  ? 130.811 213.033 219.071 1.00 70.77  ? 180  SER E CB    1 
ATOM 31293 O OG    . SER C 3 180  ? 130.185 213.975 219.925 1.00 70.77  ? 180  SER E OG    1 
ATOM 31294 N N     . ALA C 3 181  ? 132.750 212.863 216.385 1.00 73.62  ? 181  ALA E N     1 
ATOM 31295 C CA    . ALA C 3 181  ? 133.304 211.981 215.363 1.00 73.62  ? 181  ALA E CA    1 
ATOM 31296 C C     . ALA C 3 181  ? 134.811 211.829 215.520 1.00 73.62  ? 181  ALA E C     1 
ATOM 31297 O O     . ALA C 3 181  ? 135.347 210.720 215.406 1.00 73.62  ? 181  ALA E O     1 
ATOM 31298 C CB    . ALA C 3 181  ? 132.960 212.512 213.972 1.00 73.62  ? 181  ALA E CB    1 
ATOM 31299 N N     . LYS C 3 182  ? 135.513 212.934 215.782 1.00 67.37  ? 182  LYS E N     1 
ATOM 31300 C CA    . LYS C 3 182  ? 136.956 212.858 215.980 1.00 67.37  ? 182  LYS E CA    1 
ATOM 31301 C C     . LYS C 3 182  ? 137.294 212.032 217.212 1.00 67.37  ? 182  LYS E C     1 
ATOM 31302 O O     . LYS C 3 182  ? 138.256 211.255 217.203 1.00 67.37  ? 182  LYS E O     1 
ATOM 31303 C CB    . LYS C 3 182  ? 137.547 214.262 216.095 1.00 67.37  ? 182  LYS E CB    1 
ATOM 31304 C CG    . LYS C 3 182  ? 137.136 215.205 214.975 1.00 67.37  ? 182  LYS E CG    1 
ATOM 31305 C CD    . LYS C 3 182  ? 137.289 214.559 213.606 1.00 67.37  ? 182  LYS E CD    1 
ATOM 31306 C CE    . LYS C 3 182  ? 138.740 214.522 213.163 1.00 67.37  ? 182  LYS E CE    1 
ATOM 31307 N NZ    . LYS C 3 182  ? 138.899 213.792 211.875 1.00 67.37  ? 182  LYS E NZ    1 
ATOM 31308 N N     . ALA C 3 183  ? 136.513 212.185 218.281 1.00 64.71  ? 183  ALA E N     1 
ATOM 31309 C CA    . ALA C 3 183  ? 136.740 211.387 219.479 1.00 64.71  ? 183  ALA E CA    1 
ATOM 31310 C C     . ALA C 3 183  ? 136.549 209.904 219.196 1.00 64.71  ? 183  ALA E C     1 
ATOM 31311 O O     . ALA C 3 183  ? 137.341 209.069 219.650 1.00 64.71  ? 183  ALA E O     1 
ATOM 31312 C CB    . ALA C 3 183  ? 135.807 211.848 220.597 1.00 64.71  ? 183  ALA E CB    1 
ATOM 31313 N N     . SER C 3 184  ? 135.503 209.556 218.444 1.00 62.40  ? 184  SER E N     1 
ATOM 31314 C CA    . SER C 3 184  ? 135.269 208.154 218.115 1.00 62.40  ? 184  SER E CA    1 
ATOM 31315 C C     . SER C 3 184  ? 136.392 207.596 217.252 1.00 62.40  ? 184  SER E C     1 
ATOM 31316 O O     . SER C 3 184  ? 136.843 206.463 217.463 1.00 62.40  ? 184  SER E O     1 
ATOM 31317 C CB    . SER C 3 184  ? 133.922 207.997 217.413 1.00 62.40  ? 184  SER E CB    1 
ATOM 31318 O OG    . SER C 3 184  ? 133.349 206.732 217.694 1.00 62.40  ? 184  SER E OG    1 
ATOM 31319 N N     . ARG C 3 185  ? 136.852 208.373 216.269 1.00 63.30  ? 185  ARG E N     1 
ATOM 31320 C CA    . ARG C 3 185  ? 137.953 207.915 215.427 1.00 63.30  ? 185  ARG E CA    1 
ATOM 31321 C C     . ARG C 3 185  ? 139.221 207.717 216.245 1.00 63.30  ? 185  ARG E C     1 
ATOM 31322 O O     . ARG C 3 185  ? 139.951 206.737 216.050 1.00 63.30  ? 185  ARG E O     1 
ATOM 31323 C CB    . ARG C 3 185  ? 138.196 208.908 214.290 1.00 63.30  ? 185  ARG E CB    1 
ATOM 31324 C CG    . ARG C 3 185  ? 137.035 209.043 213.322 1.00 63.30  ? 185  ARG E CG    1 
ATOM 31325 C CD    . ARG C 3 185  ? 137.097 207.989 212.234 1.00 63.30  ? 185  ARG E CD    1 
ATOM 31326 N NE    . ARG C 3 185  ? 137.789 208.471 211.045 1.00 63.30  ? 185  ARG E NE    1 
ATOM 31327 C CZ    . ARG C 3 185  ? 137.947 207.765 209.934 1.00 63.30  ? 185  ARG E CZ    1 
ATOM 31328 N NH1   . ARG C 3 185  ? 137.476 206.533 209.826 1.00 63.30  ? 185  ARG E NH1   1 
ATOM 31329 N NH2   . ARG C 3 185  ? 138.592 208.308 208.906 1.00 63.30  ? 185  ARG E NH2   1 
ATOM 31330 N N     . ALA C 3 186  ? 139.498 208.639 217.170 1.00 62.35  ? 186  ALA E N     1 
ATOM 31331 C CA    . ALA C 3 186  ? 140.667 208.499 218.028 1.00 62.35  ? 186  ALA E CA    1 
ATOM 31332 C C     . ALA C 3 186  ? 140.564 207.253 218.896 1.00 62.35  ? 186  ALA E C     1 
ATOM 31333 O O     . ALA C 3 186  ? 141.547 206.522 219.062 1.00 62.35  ? 186  ALA E O     1 
ATOM 31334 C CB    . ALA C 3 186  ? 140.831 209.746 218.894 1.00 62.35  ? 186  ALA E CB    1 
ATOM 31335 N N     . ARG C 3 187  ? 139.382 206.995 219.459 1.00 64.04  ? 187  ARG E N     1 
ATOM 31336 C CA    . ARG C 3 187  ? 139.202 205.803 220.281 1.00 64.04  ? 187  ARG E CA    1 
ATOM 31337 C C     . ARG C 3 187  ? 139.396 204.535 219.462 1.00 64.04  ? 187  ARG E C     1 
ATOM 31338 O O     . ARG C 3 187  ? 140.036 203.580 219.921 1.00 64.04  ? 187  ARG E O     1 
ATOM 31339 C CB    . ARG C 3 187  ? 137.818 205.819 220.930 1.00 64.04  ? 187  ARG E CB    1 
ATOM 31340 C CG    . ARG C 3 187  ? 137.708 206.765 222.109 1.00 64.04  ? 187  ARG E CG    1 
ATOM 31341 C CD    . ARG C 3 187  ? 136.265 206.969 222.524 1.00 64.04  ? 187  ARG E CD    1 
ATOM 31342 N NE    . ARG C 3 187  ? 135.554 207.852 221.609 1.00 64.04  ? 187  ARG E NE    1 
ATOM 31343 C CZ    . ARG C 3 187  ? 134.405 208.451 221.891 1.00 64.04  ? 187  ARG E CZ    1 
ATOM 31344 N NH1   . ARG C 3 187  ? 133.816 208.297 223.065 1.00 64.04  ? 187  ARG E NH1   1 
ATOM 31345 N NH2   . ARG C 3 187  ? 133.834 209.225 220.973 1.00 64.04  ? 187  ARG E NH2   1 
ATOM 31346 N N     . THR C 3 188  ? 138.851 204.507 218.244 1.00 62.28  ? 188  THR E N     1 
ATOM 31347 C CA    . THR C 3 188  ? 139.016 203.339 217.386 1.00 62.28  ? 188  THR E CA    1 
ATOM 31348 C C     . THR C 3 188  ? 140.483 203.110 217.047 1.00 62.28  ? 188  THR E C     1 
ATOM 31349 O O     . THR C 3 188  ? 140.972 201.974 217.102 1.00 62.28  ? 188  THR E O     1 
ATOM 31350 C CB    . THR C 3 188  ? 138.186 203.506 216.112 1.00 62.28  ? 188  THR E CB    1 
ATOM 31351 O OG1   . THR C 3 188  ? 136.807 203.252 216.403 1.00 62.28  ? 188  THR E OG1   1 
ATOM 31352 C CG2   . THR C 3 188  ? 138.654 202.544 215.030 1.00 62.28  ? 188  THR E CG2   1 
ATOM 31353 N N     . LYS C 3 189  ? 141.206 204.179 216.704 1.00 55.47  ? 189  LYS E N     1 
ATOM 31354 C CA    . LYS C 3 189  ? 142.620 204.031 216.381 1.00 55.47  ? 189  LYS E CA    1 
ATOM 31355 C C     . LYS C 3 189  ? 143.420 203.578 217.595 1.00 55.47  ? 189  LYS E C     1 
ATOM 31356 O O     . LYS C 3 189  ? 144.346 202.770 217.467 1.00 55.47  ? 189  LYS E O     1 
ATOM 31357 C CB    . LYS C 3 189  ? 143.178 205.340 215.831 1.00 55.47  ? 189  LYS E CB    1 
ATOM 31358 C CG    . LYS C 3 189  ? 144.604 205.227 215.321 1.00 55.47  ? 189  LYS E CG    1 
ATOM 31359 C CD    . LYS C 3 189  ? 144.769 204.039 214.388 1.00 55.47  ? 189  LYS E CD    1 
ATOM 31360 C CE    . LYS C 3 189  ? 144.246 204.356 212.998 1.00 55.47  ? 189  LYS E CE    1 
ATOM 31361 N NZ    . LYS C 3 189  ? 144.829 203.459 211.964 1.00 55.47  ? 189  LYS E NZ    1 
ATOM 31362 N N     . ALA C 3 190  ? 143.086 204.093 218.778 1.00 54.32  ? 190  ALA E N     1 
ATOM 31363 C CA    . ALA C 3 190  ? 143.775 203.662 219.989 1.00 54.32  ? 190  ALA E CA    1 
ATOM 31364 C C     . ALA C 3 190  ? 143.533 202.185 220.263 1.00 54.32  ? 190  ALA E C     1 
ATOM 31365 O O     . ALA C 3 190  ? 144.459 201.453 220.632 1.00 54.32  ? 190  ALA E O     1 
ATOM 31366 C CB    . ALA C 3 190  ? 143.322 204.508 221.175 1.00 54.32  ? 190  ALA E CB    1 
ATOM 31367 N N     . GLY C 3 191  ? 142.289 201.732 220.097 1.00 56.45  ? 191  GLY E N     1 
ATOM 31368 C CA    . GLY C 3 191  ? 142.005 200.317 220.267 1.00 56.45  ? 191  GLY E CA    1 
ATOM 31369 C C     . GLY C 3 191  ? 142.745 199.459 219.260 1.00 56.45  ? 191  GLY E C     1 
ATOM 31370 O O     . GLY C 3 191  ? 143.242 198.380 219.592 1.00 56.45  ? 191  GLY E O     1 
ATOM 31371 N N     . ASP C 3 192  ? 142.833 199.932 218.016 1.00 60.33  ? 192  ASP E N     1 
ATOM 31372 C CA    . ASP C 3 192  ? 143.606 199.218 217.006 1.00 60.33  ? 192  ASP E CA    1 
ATOM 31373 C C     . ASP C 3 192  ? 145.073 199.129 217.402 1.00 60.33  ? 192  ASP E C     1 
ATOM 31374 O O     . ASP C 3 192  ? 145.705 198.076 217.252 1.00 60.33  ? 192  ASP E O     1 
ATOM 31375 C CB    . ASP C 3 192  ? 143.452 199.909 215.653 1.00 60.33  ? 192  ASP E CB    1 
ATOM 31376 C CG    . ASP C 3 192  ? 143.774 198.994 214.491 1.00 60.33  ? 192  ASP E CG    1 
ATOM 31377 O OD1   . ASP C 3 192  ? 144.776 198.257 214.581 1.00 60.33  ? 192  ASP E OD1   1 
ATOM 31378 O OD2   . ASP C 3 192  ? 143.028 199.012 213.490 1.00 60.33  ? 192  ASP E OD2   1 
ATOM 31379 N N     . LEU C 3 193  ? 145.631 200.227 217.911 1.00 52.24  ? 193  LEU E N     1 
ATOM 31380 C CA    . LEU C 3 193  ? 147.022 200.215 218.346 1.00 52.24  ? 193  LEU E CA    1 
ATOM 31381 C C     . LEU C 3 193  ? 147.228 199.227 219.484 1.00 52.24  ? 193  LEU E C     1 
ATOM 31382 O O     . LEU C 3 193  ? 148.217 198.485 219.502 1.00 52.24  ? 193  LEU E O     1 
ATOM 31383 C CB    . LEU C 3 193  ? 147.449 201.616 218.774 1.00 52.24  ? 193  LEU E CB    1 
ATOM 31384 C CG    . LEU C 3 193  ? 148.348 202.356 217.788 1.00 52.24  ? 193  LEU E CG    1 
ATOM 31385 C CD1   . LEU C 3 193  ? 147.589 202.677 216.510 1.00 52.24  ? 193  LEU E CD1   1 
ATOM 31386 C CD2   . LEU C 3 193  ? 148.904 203.617 218.424 1.00 52.24  ? 193  LEU E CD2   1 
ATOM 31387 N N     . ARG C 3 194  ? 146.302 199.204 220.443 1.00 55.16  ? 194  ARG E N     1 
ATOM 31388 C CA    . ARG C 3 194  ? 146.410 198.256 221.546 1.00 55.16  ? 194  ARG E CA    1 
ATOM 31389 C C     . ARG C 3 194  ? 146.340 196.822 221.044 1.00 55.16  ? 194  ARG E C     1 
ATOM 31390 O O     . ARG C 3 194  ? 147.083 195.954 221.515 1.00 55.16  ? 194  ARG E O     1 
ATOM 31391 C CB    . ARG C 3 194  ? 145.314 198.515 222.576 1.00 55.16  ? 194  ARG E CB    1 
ATOM 31392 C CG    . ARG C 3 194  ? 145.518 197.780 223.885 1.00 55.16  ? 194  ARG E CG    1 
ATOM 31393 C CD    . ARG C 3 194  ? 144.260 197.815 224.732 1.00 55.16  ? 194  ARG E CD    1 
ATOM 31394 N NE    . ARG C 3 194  ? 143.619 199.123 224.701 1.00 55.16  ? 194  ARG E NE    1 
ATOM 31395 C CZ    . ARG C 3 194  ? 142.395 199.345 224.242 1.00 55.16  ? 194  ARG E CZ    1 
ATOM 31396 N NH1   . ARG C 3 194  ? 141.647 198.365 223.764 1.00 55.16  ? 194  ARG E NH1   1 
ATOM 31397 N NH2   . ARG C 3 194  ? 141.909 200.583 224.263 1.00 55.16  ? 194  ARG E NH2   1 
ATOM 31398 N N     . ASP C 3 195  ? 145.450 196.554 220.087 1.00 58.46  ? 195  ASP E N     1 
ATOM 31399 C CA    . ASP C 3 195  ? 145.356 195.213 219.522 1.00 58.46  ? 195  ASP E CA    1 
ATOM 31400 C C     . ASP C 3 195  ? 146.647 194.824 218.816 1.00 58.46  ? 195  ASP E C     1 
ATOM 31401 O O     . ASP C 3 195  ? 147.089 193.673 218.904 1.00 58.46  ? 195  ASP E O     1 
ATOM 31402 C CB    . ASP C 3 195  ? 144.171 195.130 218.561 1.00 58.46  ? 195  ASP E CB    1 
ATOM 31403 C CG    . ASP C 3 195  ? 142.886 194.725 219.255 1.00 58.46  ? 195  ASP E CG    1 
ATOM 31404 O OD1   . ASP C 3 195  ? 142.724 195.058 220.447 1.00 58.46  ? 195  ASP E OD1   1 
ATOM 31405 O OD2   . ASP C 3 195  ? 142.038 194.075 218.609 1.00 58.46  ? 195  ASP E OD2   1 
ATOM 31406 N N     . THR C 3 196  ? 147.265 195.770 218.107 1.00 50.05  ? 196  THR E N     1 
ATOM 31407 C CA    . THR C 3 196  ? 148.538 195.495 217.451 1.00 50.05  ? 196  THR E CA    1 
ATOM 31408 C C     . THR C 3 196  ? 149.646 195.195 218.451 1.00 50.05  ? 196  THR E C     1 
ATOM 31409 O O     . THR C 3 196  ? 150.593 194.476 218.115 1.00 50.05  ? 196  THR E O     1 
ATOM 31410 C CB    . THR C 3 196  ? 148.939 196.678 216.569 1.00 50.05  ? 196  THR E CB    1 
ATOM 31411 O OG1   . THR C 3 196  ? 147.815 197.091 215.784 1.00 50.05  ? 196  THR E OG1   1 
ATOM 31412 C CG2   . THR C 3 196  ? 150.072 196.289 215.633 1.00 50.05  ? 196  THR E CG2   1 
ATOM 31413 N N     . GLY C 3 197  ? 149.545 195.715 219.670 1.00 42.53  ? 197  GLY E N     1 
ATOM 31414 C CA    . GLY C 3 197  ? 150.569 195.501 220.671 1.00 42.53  ? 197  GLY E CA    1 
ATOM 31415 C C     . GLY C 3 197  ? 151.313 196.770 221.027 1.00 42.53  ? 197  GLY E C     1 
ATOM 31416 O O     . GLY C 3 197  ? 152.503 196.732 221.347 1.00 42.53  ? 197  GLY E O     1 
ATOM 31417 N N     . ILE C 3 198  ? 150.618 197.901 220.974 1.00 40.42  ? 198  ILE E N     1 
ATOM 31418 C CA    . ILE C 3 198  ? 151.198 199.206 221.267 1.00 40.42  ? 198  ILE E CA    1 
ATOM 31419 C C     . ILE C 3 198  ? 150.526 199.743 222.522 1.00 40.42  ? 198  ILE E C     1 
ATOM 31420 O O     . ILE C 3 198  ? 149.308 199.955 222.540 1.00 40.42  ? 198  ILE E O     1 
ATOM 31421 C CB    . ILE C 3 198  ? 151.025 200.172 220.086 1.00 40.42  ? 198  ILE E CB    1 
ATOM 31422 C CG1   . ILE C 3 198  ? 151.961 199.783 218.945 1.00 40.42  ? 198  ILE E CG1   1 
ATOM 31423 C CG2   . ILE C 3 198  ? 151.282 201.595 220.520 1.00 40.42  ? 198  ILE E CG2   1 
ATOM 31424 C CD1   . ILE C 3 198  ? 151.860 200.690 217.751 1.00 40.42  ? 198  ILE E CD1   1 
ATOM 31425 N N     . PHE C 3 199  ? 151.316 199.967 223.569 1.00 42.41  ? 199  PHE E N     1 
ATOM 31426 C CA    . PHE C 3 199  ? 150.809 200.399 224.868 1.00 42.41  ? 199  PHE E CA    1 
ATOM 31427 C C     . PHE C 3 199  ? 151.215 201.847 225.101 1.00 42.41  ? 199  PHE E C     1 
ATOM 31428 O O     . PHE C 3 199  ? 152.388 202.133 225.356 1.00 42.41  ? 199  PHE E O     1 
ATOM 31429 C CB    . PHE C 3 199  ? 151.344 199.505 225.985 1.00 42.41  ? 199  PHE E CB    1 
ATOM 31430 C CG    . PHE C 3 199  ? 150.932 198.068 225.865 1.00 42.41  ? 199  PHE E CG    1 
ATOM 31431 C CD1   . PHE C 3 199  ? 149.638 197.731 225.509 1.00 42.41  ? 199  PHE E CD1   1 
ATOM 31432 C CD2   . PHE C 3 199  ? 151.839 197.053 226.115 1.00 42.41  ? 199  PHE E CD2   1 
ATOM 31433 C CE1   . PHE C 3 199  ? 149.258 196.408 225.401 1.00 42.41  ? 199  PHE E CE1   1 
ATOM 31434 C CE2   . PHE C 3 199  ? 151.465 195.729 226.009 1.00 42.41  ? 199  PHE E CE2   1 
ATOM 31435 C CZ    . PHE C 3 199  ? 150.172 195.406 225.651 1.00 42.41  ? 199  PHE E CZ    1 
ATOM 31436 N N     . LEU C 3 200  ? 150.247 202.754 225.041 1.00 40.61  ? 200  LEU E N     1 
ATOM 31437 C CA    . LEU C 3 200  ? 150.497 204.169 225.275 1.00 40.61  ? 200  LEU E CA    1 
ATOM 31438 C C     . LEU C 3 200  ? 150.080 204.547 226.690 1.00 40.61  ? 200  LEU E C     1 
ATOM 31439 O O     . LEU C 3 200  ? 149.112 204.005 227.231 1.00 40.61  ? 200  LEU E O     1 
ATOM 31440 C CB    . LEU C 3 200  ? 149.749 205.032 224.260 1.00 40.61  ? 200  LEU E CB    1 
ATOM 31441 C CG    . LEU C 3 200  ? 148.230 205.079 224.375 1.00 40.61  ? 200  LEU E CG    1 
ATOM 31442 C CD1   . LEU C 3 200  ? 147.724 206.478 224.096 1.00 40.61  ? 200  LEU E CD1   1 
ATOM 31443 C CD2   . LEU C 3 200  ? 147.610 204.083 223.420 1.00 40.61  ? 200  LEU E CD2   1 
ATOM 31444 N N     . ASP C 3 201  ? 150.827 205.472 227.290 1.00 38.95  ? 201  ASP E N     1 
ATOM 31445 C CA    . ASP C 3 201  ? 150.550 205.942 228.645 1.00 38.95  ? 201  ASP E CA    1 
ATOM 31446 C C     . ASP C 3 201  ? 150.871 207.426 228.703 1.00 38.95  ? 201  ASP E C     1 
ATOM 31447 O O     . ASP C 3 201  ? 152.033 207.814 228.561 1.00 38.95  ? 201  ASP E O     1 
ATOM 31448 C CB    . ASP C 3 201  ? 151.368 205.171 229.680 1.00 38.95  ? 201  ASP E CB    1 
ATOM 31449 C CG    . ASP C 3 201  ? 152.845 205.143 229.352 1.00 38.95  ? 201  ASP E CG    1 
ATOM 31450 O OD1   . ASP C 3 201  ? 153.186 204.901 228.178 1.00 38.95  ? 201  ASP E OD1   1 
ATOM 31451 O OD2   . ASP C 3 201  ? 153.664 205.371 230.265 1.00 38.95  ? 201  ASP E OD2   1 
ATOM 31452 N N     . LEU C 3 202  ? 149.856 208.256 228.915 1.00 34.92  ? 202  LEU E N     1 
ATOM 31453 C CA    . LEU C 3 202  ? 150.073 209.692 228.927 1.00 34.92  ? 202  LEU E CA    1 
ATOM 31454 C C     . LEU C 3 202  ? 150.567 210.148 230.291 1.00 34.92  ? 202  LEU E C     1 
ATOM 31455 O O     . LEU C 3 202  ? 150.041 209.741 231.330 1.00 34.92  ? 202  LEU E O     1 
ATOM 31456 C CB    . LEU C 3 202  ? 148.795 210.439 228.554 1.00 34.92  ? 202  LEU E CB    1 
ATOM 31457 C CG    . LEU C 3 202  ? 147.538 210.176 229.372 1.00 34.92  ? 202  LEU E CG    1 
ATOM 31458 C CD1   . LEU C 3 202  ? 147.318 211.290 230.377 1.00 34.92  ? 202  LEU E CD1   1 
ATOM 31459 C CD2   . LEU C 3 202  ? 146.355 210.053 228.442 1.00 34.92  ? 202  LEU E CD2   1 
ATOM 31460 N N     . MET C 3 203  ? 151.597 210.990 230.277 1.00 42.55  ? 203  MET E N     1 
ATOM 31461 C CA    . MET C 3 203  ? 152.121 211.632 231.480 1.00 42.55  ? 203  MET E CA    1 
ATOM 31462 C C     . MET C 3 203  ? 151.521 213.032 231.517 1.00 42.55  ? 203  MET E C     1 
ATOM 31463 O O     . MET C 3 203  ? 152.052 213.975 230.933 1.00 42.55  ? 203  MET E O     1 
ATOM 31464 C CB    . MET C 3 203  ? 153.642 211.647 231.469 1.00 42.55  ? 203  MET E CB    1 
ATOM 31465 C CG    . MET C 3 203  ? 154.246 210.278 231.240 1.00 42.55  ? 203  MET E CG    1 
ATOM 31466 S SD    . MET C 3 203  ? 156.042 210.285 231.241 1.00 42.55  ? 203  MET E SD    1 
ATOM 31467 C CE    . MET C 3 203  ? 156.376 208.530 231.239 1.00 42.55  ? 203  MET E CE    1 
ATOM 31468 N N     . HIS C 3 204  ? 150.396 213.154 232.216 1.00 55.55  ? 204  HIS E N     1 
ATOM 31469 C CA    . HIS C 3 204  ? 149.578 214.355 232.139 1.00 55.55  ? 204  HIS E CA    1 
ATOM 31470 C C     . HIS C 3 204  ? 150.309 215.545 232.748 1.00 55.55  ? 204  HIS E C     1 
ATOM 31471 O O     . HIS C 3 204  ? 151.026 215.412 233.742 1.00 55.55  ? 204  HIS E O     1 
ATOM 31472 C CB    . HIS C 3 204  ? 148.256 214.109 232.864 1.00 55.55  ? 204  HIS E CB    1 
ATOM 31473 C CG    . HIS C 3 204  ? 147.133 214.978 232.399 1.00 55.55  ? 204  HIS E CG    1 
ATOM 31474 N ND1   . HIS C 3 204  ? 145.979 215.152 233.130 1.00 55.55  ? 204  HIS E ND1   1 
ATOM 31475 C CD2   . HIS C 3 204  ? 146.972 215.695 231.263 1.00 55.55  ? 204  HIS E CD2   1 
ATOM 31476 C CE1   . HIS C 3 204  ? 145.160 215.952 232.471 1.00 55.55  ? 204  HIS E CE1   1 
ATOM 31477 N NE2   . HIS C 3 204  ? 145.739 216.295 231.335 1.00 55.55  ? 204  HIS E NE2   1 
ATOM 31478 N N     . LEU C 3 205  ? 150.138 216.715 232.138 1.00 62.18  ? 205  LEU E N     1 
ATOM 31479 C CA    . LEU C 3 205  ? 150.721 217.952 232.640 1.00 62.18  ? 205  LEU E CA    1 
ATOM 31480 C C     . LEU C 3 205  ? 149.640 218.815 233.273 1.00 62.18  ? 205  LEU E C     1 
ATOM 31481 O O     . LEU C 3 205  ? 148.554 218.982 232.711 1.00 62.18  ? 205  LEU E O     1 
ATOM 31482 C CB    . LEU C 3 205  ? 151.431 218.738 231.533 1.00 62.18  ? 205  LEU E CB    1 
ATOM 31483 C CG    . LEU C 3 205  ? 152.813 218.256 231.084 1.00 62.18  ? 205  LEU E CG    1 
ATOM 31484 C CD1   . LEU C 3 205  ? 153.635 217.829 232.284 1.00 62.18  ? 205  LEU E CD1   1 
ATOM 31485 C CD2   . LEU C 3 205  ? 152.720 217.137 230.067 1.00 62.18  ? 205  LEU E CD2   1 
ATOM 31486 N N     . LYS C 3 206  ? 149.942 219.358 234.444 1.00 75.19  ? 206  LYS E N     1 
ATOM 31487 C CA    . LYS C 3 206  ? 148.993 220.156 235.201 1.00 75.19  ? 206  LYS E CA    1 
ATOM 31488 C C     . LYS C 3 206  ? 149.206 221.631 234.901 1.00 75.19  ? 206  LYS E C     1 
ATOM 31489 O O     . LYS C 3 206  ? 150.343 222.096 234.791 1.00 75.19  ? 206  LYS E O     1 
ATOM 31490 C CB    . LYS C 3 206  ? 149.138 219.896 236.702 1.00 75.19  ? 206  LYS E CB    1 
ATOM 31491 C CG    . LYS C 3 206  ? 148.353 220.848 237.592 1.00 75.19  ? 206  LYS E CG    1 
ATOM 31492 C CD    . LYS C 3 206  ? 147.008 220.257 237.987 1.00 75.19  ? 206  LYS E CD    1 
ATOM 31493 C CE    . LYS C 3 206  ? 145.961 221.344 238.175 1.00 75.19  ? 206  LYS E CE    1 
ATOM 31494 N NZ    . LYS C 3 206  ? 145.333 221.753 236.888 1.00 75.19  ? 206  LYS E NZ    1 
ATOM 31495 N N     . LYS C 3 207  ? 148.108 222.356 234.760 1.00 84.19  ? 207  LYS E N     1 
ATOM 31496 C CA    . LYS C 3 207  ? 148.170 223.779 234.470 1.00 84.19  ? 207  LYS E CA    1 
ATOM 31497 C C     . LYS C 3 207  ? 147.194 224.523 235.373 1.00 84.19  ? 207  LYS E C     1 
ATOM 31498 O O     . LYS C 3 207  ? 146.298 223.898 235.955 1.00 84.19  ? 207  LYS E O     1 
ATOM 31499 C CB    . LYS C 3 207  ? 147.866 224.033 232.992 1.00 84.19  ? 207  LYS E CB    1 
ATOM 31500 C CG    . LYS C 3 207  ? 146.908 223.038 232.356 1.00 84.19  ? 207  LYS E CG    1 
ATOM 31501 C CD    . LYS C 3 207  ? 145.490 223.217 232.865 1.00 84.19  ? 207  LYS E CD    1 
ATOM 31502 C CE    . LYS C 3 207  ? 144.554 222.194 232.257 1.00 84.19  ? 207  LYS E CE    1 
ATOM 31503 N NZ    . LYS C 3 207  ? 143.200 222.299 232.848 1.00 84.19  ? 207  LYS E NZ    1 
ATOM 31504 N N     . PRO C 3 208  ? 147.343 225.848 235.537 1.00 104.24 ? 208  PRO E N     1 
ATOM 31505 C CA    . PRO C 3 208  ? 146.374 226.604 236.342 1.00 104.24 ? 208  PRO E CA    1 
ATOM 31506 C C     . PRO C 3 208  ? 144.942 226.421 235.864 1.00 104.24 ? 208  PRO E C     1 
ATOM 31507 O O     . PRO C 3 208  ? 144.695 226.078 234.704 1.00 104.24 ? 208  PRO E O     1 
ATOM 31508 C CB    . PRO C 3 208  ? 146.842 228.060 236.187 1.00 104.24 ? 208  PRO E CB    1 
ATOM 31509 C CG    . PRO C 3 208  ? 147.853 228.044 235.067 1.00 104.24 ? 208  PRO E CG    1 
ATOM 31510 C CD    . PRO C 3 208  ? 148.476 226.693 235.129 1.00 104.24 ? 208  PRO E CD    1 
ATOM 31511 N N     . GLY C 3 209  ? 143.989 226.653 236.769 1.00 109.54 ? 209  GLY E N     1 
ATOM 31512 C CA    . GLY C 3 209  ? 142.599 226.309 236.550 1.00 109.54 ? 209  GLY E CA    1 
ATOM 31513 C C     . GLY C 3 209  ? 142.120 225.322 237.605 1.00 109.54 ? 209  GLY E C     1 
ATOM 31514 O O     . GLY C 3 209  ? 142.561 225.363 238.758 1.00 109.54 ? 209  GLY E O     1 
ATOM 31515 N N     . GLY C 3 210  ? 141.214 224.438 237.201 1.00 102.19 ? 210  GLY E N     1 
ATOM 31516 C CA    . GLY C 3 210  ? 140.733 223.427 238.120 1.00 102.19 ? 210  GLY E CA    1 
ATOM 31517 C C     . GLY C 3 210  ? 140.430 222.091 237.479 1.00 102.19 ? 210  GLY E C     1 
ATOM 31518 O O     . GLY C 3 210  ? 139.872 221.204 238.131 1.00 102.19 ? 210  GLY E O     1 
ATOM 31519 N N     . PHE C 3 211  ? 140.793 221.921 236.209 1.00 102.42 ? 211  PHE E N     1 
ATOM 31520 C CA    . PHE C 3 211  ? 140.367 220.758 235.442 1.00 102.42 ? 211  PHE E CA    1 
ATOM 31521 C C     . PHE C 3 211  ? 141.568 220.070 234.810 1.00 102.42 ? 211  PHE E C     1 
ATOM 31522 O O     . PHE C 3 211  ? 142.271 220.662 233.987 1.00 102.42 ? 211  PHE E O     1 
ATOM 31523 C CB    . PHE C 3 211  ? 139.337 221.149 234.371 1.00 102.42 ? 211  PHE E CB    1 
ATOM 31524 C CG    . PHE C 3 211  ? 139.871 222.072 233.305 1.00 102.42 ? 211  PHE E CG    1 
ATOM 31525 C CD1   . PHE C 3 211  ? 140.135 223.403 233.584 1.00 102.42 ? 211  PHE E CD1   1 
ATOM 31526 C CD2   . PHE C 3 211  ? 140.096 221.605 232.020 1.00 102.42 ? 211  PHE E CD2   1 
ATOM 31527 C CE1   . PHE C 3 211  ? 140.622 224.248 232.605 1.00 102.42 ? 211  PHE E CE1   1 
ATOM 31528 C CE2   . PHE C 3 211  ? 140.582 222.445 231.036 1.00 102.42 ? 211  PHE E CE2   1 
ATOM 31529 C CZ    . PHE C 3 211  ? 140.844 223.769 231.329 1.00 102.42 ? 211  PHE E CZ    1 
ATOM 31530 N N     . ASP C 3 212  ? 141.814 218.833 235.225 1.00 91.09  ? 212  ASP E N     1 
ATOM 31531 C CA    . ASP C 3 212  ? 142.615 217.865 234.487 1.00 91.09  ? 212  ASP E CA    1 
ATOM 31532 C C     . ASP C 3 212  ? 141.940 216.504 234.572 1.00 91.09  ? 212  ASP E C     1 
ATOM 31533 O O     . ASP C 3 212  ? 142.578 215.467 234.777 1.00 91.09  ? 212  ASP E O     1 
ATOM 31534 C CB    . ASP C 3 212  ? 144.052 217.826 234.998 1.00 91.09  ? 212  ASP E CB    1 
ATOM 31535 C CG    . ASP C 3 212  ? 144.161 217.254 236.384 1.00 91.09  ? 212  ASP E CG    1 
ATOM 31536 O OD1   . ASP C 3 212  ? 143.388 217.679 237.266 1.00 91.09  ? 212  ASP E OD1   1 
ATOM 31537 O OD2   . ASP C 3 212  ? 145.019 216.370 236.581 1.00 91.09  ? 212  ASP E OD2   1 
ATOM 31538 N N     . ILE C 3 213  ? 140.618 216.511 234.385 1.00 88.08  ? 213  ILE E N     1 
ATOM 31539 C CA    . ILE C 3 213  ? 139.770 215.421 234.840 1.00 88.08  ? 213  ILE E CA    1 
ATOM 31540 C C     . ILE C 3 213  ? 140.024 214.150 234.039 1.00 88.08  ? 213  ILE E C     1 
ATOM 31541 O O     . ILE C 3 213  ? 140.425 214.189 232.869 1.00 88.08  ? 213  ILE E O     1 
ATOM 31542 C CB    . ILE C 3 213  ? 138.293 215.844 234.736 1.00 88.08  ? 213  ILE E CB    1 
ATOM 31543 C CG1   . ILE C 3 213  ? 138.097 217.267 235.269 1.00 88.08  ? 213  ILE E CG1   1 
ATOM 31544 C CG2   . ILE C 3 213  ? 137.390 214.870 235.475 1.00 88.08  ? 213  ILE E CG2   1 
ATOM 31545 C CD1   . ILE C 3 213  ? 138.618 217.492 236.672 1.00 88.08  ? 213  ILE E CD1   1 
ATOM 31546 N N     . SER C 3 214  ? 139.798 213.007 234.685 1.00 92.27  ? 214  SER E N     1 
ATOM 31547 C CA    . SER C 3 214  ? 139.690 211.748 233.964 1.00 92.27  ? 214  SER E CA    1 
ATOM 31548 C C     . SER C 3 214  ? 138.542 211.858 232.971 1.00 92.27  ? 214  SER E C     1 
ATOM 31549 O O     . SER C 3 214  ? 137.372 211.940 233.357 1.00 92.27  ? 214  SER E O     1 
ATOM 31550 C CB    . SER C 3 214  ? 139.479 210.583 234.928 1.00 92.27  ? 214  SER E CB    1 
ATOM 31551 O OG    . SER C 3 214  ? 140.719 210.136 235.445 1.00 92.27  ? 214  SER E OG    1 
ATOM 31552 N N     . LEU C 3 215  ? 138.881 211.850 231.689 1.00 79.09  ? 215  LEU E N     1 
ATOM 31553 C CA    . LEU C 3 215  ? 137.988 212.252 230.612 1.00 79.09  ? 215  LEU E CA    1 
ATOM 31554 C C     . LEU C 3 215  ? 138.347 211.420 229.395 1.00 79.09  ? 215  LEU E C     1 
ATOM 31555 O O     . LEU C 3 215  ? 138.845 210.301 229.546 1.00 79.09  ? 215  LEU E O     1 
ATOM 31556 C CB    . LEU C 3 215  ? 138.088 213.752 230.337 1.00 79.09  ? 215  LEU E CB    1 
ATOM 31557 C CG    . LEU C 3 215  ? 137.125 214.587 231.186 1.00 79.09  ? 215  LEU E CG    1 
ATOM 31558 C CD1   . LEU C 3 215  ? 137.020 216.006 230.666 1.00 79.09  ? 215  LEU E CD1   1 
ATOM 31559 C CD2   . LEU C 3 215  ? 135.751 213.935 231.235 1.00 79.09  ? 215  LEU E CD2   1 
ATOM 31560 N N     . PHE C 3 216  ? 138.088 211.925 228.191 1.00 80.44  ? 216  PHE E N     1 
ATOM 31561 C CA    . PHE C 3 216  ? 138.317 211.122 226.997 1.00 80.44  ? 216  PHE E CA    1 
ATOM 31562 C C     . PHE C 3 216  ? 139.833 210.934 226.877 1.00 80.44  ? 216  PHE E C     1 
ATOM 31563 O O     . PHE C 3 216  ? 140.494 211.486 225.992 1.00 80.44  ? 216  PHE E O     1 
ATOM 31564 C CB    . PHE C 3 216  ? 137.676 211.823 225.782 1.00 80.44  ? 216  PHE E CB    1 
ATOM 31565 C CG    . PHE C 3 216  ? 138.270 211.465 224.435 1.00 80.44  ? 216  PHE E CG    1 
ATOM 31566 C CD1   . PHE C 3 216  ? 138.720 210.182 224.151 1.00 80.44  ? 216  PHE E CD1   1 
ATOM 31567 C CD2   . PHE C 3 216  ? 138.422 212.444 223.469 1.00 80.44  ? 216  PHE E CD2   1 
ATOM 31568 C CE1   . PHE C 3 216  ? 139.274 209.883 222.924 1.00 80.44  ? 216  PHE E CE1   1 
ATOM 31569 C CE2   . PHE C 3 216  ? 138.977 212.148 222.244 1.00 80.44  ? 216  PHE E CE2   1 
ATOM 31570 C CZ    . PHE C 3 216  ? 139.402 210.867 221.970 1.00 80.44  ? 216  PHE E CZ    1 
ATOM 31571 N N     . TYR C 3 217  ? 140.398 210.236 227.862 1.00 72.88  ? 217  TYR E N     1 
ATOM 31572 C CA    . TYR C 3 217  ? 141.670 209.543 227.747 1.00 72.88  ? 217  TYR E CA    1 
ATOM 31573 C C     . TYR C 3 217  ? 141.676 208.225 228.503 1.00 72.88  ? 217  TYR E C     1 
ATOM 31574 O O     . TYR C 3 217  ? 142.664 207.492 228.416 1.00 72.88  ? 217  TYR E O     1 
ATOM 31575 C CB    . TYR C 3 217  ? 142.827 210.416 228.253 1.00 72.88  ? 217  TYR E CB    1 
ATOM 31576 C CG    . TYR C 3 217  ? 143.263 211.503 227.300 1.00 72.88  ? 217  TYR E CG    1 
ATOM 31577 C CD1   . TYR C 3 217  ? 143.408 212.814 227.728 1.00 72.88  ? 217  TYR E CD1   1 
ATOM 31578 C CD2   . TYR C 3 217  ? 143.566 211.208 225.978 1.00 72.88  ? 217  TYR E CD2   1 
ATOM 31579 C CE1   . TYR C 3 217  ? 143.818 213.804 226.862 1.00 72.88  ? 217  TYR E CE1   1 
ATOM 31580 C CE2   . TYR C 3 217  ? 143.976 212.191 225.106 1.00 72.88  ? 217  TYR E CE2   1 
ATOM 31581 C CZ    . TYR C 3 217  ? 144.102 213.486 225.552 1.00 72.88  ? 217  TYR E CZ    1 
ATOM 31582 O OH    . TYR C 3 217  ? 144.512 214.468 224.683 1.00 72.88  ? 217  TYR E OH    1 
ATOM 31583 N N     . ARG C 3 218  ? 140.605 207.894 229.229 1.00 79.72  ? 218  ARG E N     1 
ATOM 31584 C CA    . ARG C 3 218  ? 140.643 206.752 230.137 1.00 79.72  ? 218  ARG E CA    1 
ATOM 31585 C C     . ARG C 3 218  ? 140.638 205.433 229.378 1.00 79.72  ? 218  ARG E C     1 
ATOM 31586 O O     . ARG C 3 218  ? 141.411 204.523 229.701 1.00 79.72  ? 218  ARG E O     1 
ATOM 31587 C CB    . ARG C 3 218  ? 139.466 206.824 231.109 1.00 79.72  ? 218  ARG E CB    1 
ATOM 31588 C CG    . ARG C 3 218  ? 139.419 208.116 231.906 1.00 79.72  ? 218  ARG E CG    1 
ATOM 31589 C CD    . ARG C 3 218  ? 138.027 208.394 232.441 1.00 79.72  ? 218  ARG E CD    1 
ATOM 31590 N NE    . ARG C 3 218  ? 137.221 209.154 231.495 1.00 79.72  ? 218  ARG E NE    1 
ATOM 31591 C CZ    . ARG C 3 218  ? 136.008 209.622 231.753 1.00 79.72  ? 218  ARG E CZ    1 
ATOM 31592 N NH1   . ARG C 3 218  ? 135.436 209.445 232.932 1.00 79.72  ? 218  ARG E NH1   1 
ATOM 31593 N NH2   . ARG C 3 218  ? 135.353 210.285 230.804 1.00 79.72  ? 218  ARG E NH2   1 
ATOM 31594 N N     . ASP C 3 219  ? 139.786 205.310 228.367 1.00 76.86  ? 219  ASP E N     1 
ATOM 31595 C CA    . ASP C 3 219  ? 139.736 204.113 227.542 1.00 76.86  ? 219  ASP E CA    1 
ATOM 31596 C C     . ASP C 3 219  ? 140.817 204.092 226.473 1.00 76.86  ? 219  ASP E C     1 
ATOM 31597 O O     . ASP C 3 219  ? 140.717 203.315 225.517 1.00 76.86  ? 219  ASP E O     1 
ATOM 31598 C CB    . ASP C 3 219  ? 138.355 203.983 226.897 1.00 76.86  ? 219  ASP E CB    1 
ATOM 31599 C CG    . ASP C 3 219  ? 137.888 205.275 226.260 1.00 76.86  ? 219  ASP E CG    1 
ATOM 31600 O OD1   . ASP C 3 219  ? 138.201 205.503 225.073 1.00 76.86  ? 219  ASP E OD1   1 
ATOM 31601 O OD2   . ASP C 3 219  ? 137.212 206.066 226.949 1.00 76.86  ? 219  ASP E OD2   1 
ATOM 31602 N N     . ILE C 3 220  ? 141.843 204.927 226.615 1.00 69.29  ? 220  ILE E N     1 
ATOM 31603 C CA    . ILE C 3 220  ? 142.895 205.047 225.614 1.00 69.29  ? 220  ILE E CA    1 
ATOM 31604 C C     . ILE C 3 220  ? 144.217 204.584 226.208 1.00 69.29  ? 220  ILE E C     1 
ATOM 31605 O O     . ILE C 3 220  ? 145.081 204.060 225.495 1.00 69.29  ? 220  ILE E O     1 
ATOM 31606 C CB    . ILE C 3 220  ? 142.992 206.493 225.097 1.00 69.29  ? 220  ILE E CB    1 
ATOM 31607 C CG1   . ILE C 3 220  ? 141.626 206.969 224.601 1.00 69.29  ? 220  ILE E CG1   1 
ATOM 31608 C CG2   . ILE C 3 220  ? 144.030 206.609 223.998 1.00 69.29  ? 220  ILE E CG2   1 
ATOM 31609 C CD1   . ILE C 3 220  ? 141.038 206.094 223.520 1.00 69.29  ? 220  ILE E CD1   1 
ATOM 31610 N N     . ILE C 3 221  ? 144.379 204.754 227.517 1.00 59.06  ? 221  ILE E N     1 
ATOM 31611 C CA    . ILE C 3 221  ? 145.621 204.360 228.175 1.00 59.06  ? 221  ILE E CA    1 
ATOM 31612 C C     . ILE C 3 221  ? 145.696 202.838 228.156 1.00 59.06  ? 221  ILE E C     1 
ATOM 31613 O O     . ILE C 3 221  ? 144.995 202.162 228.913 1.00 59.06  ? 221  ILE E O     1 
ATOM 31614 C CB    . ILE C 3 221  ? 145.701 204.902 229.604 1.00 59.06  ? 221  ILE E CB    1 
ATOM 31615 C CG1   . ILE C 3 221  ? 145.294 206.371 229.642 1.00 59.06  ? 221  ILE E CG1   1 
ATOM 31616 C CG2   . ILE C 3 221  ? 147.101 204.742 230.143 1.00 59.06  ? 221  ILE E CG2   1 
ATOM 31617 C CD1   . ILE C 3 221  ? 144.513 206.746 230.877 1.00 59.06  ? 221  ILE E CD1   1 
ATOM 31618 N N     . SER C 3 222  ? 146.553 202.297 227.293 1.00 64.80  ? 222  SER E N     1 
ATOM 31619 C CA    . SER C 3 222  ? 146.615 200.855 227.107 1.00 64.80  ? 222  SER E CA    1 
ATOM 31620 C C     . SER C 3 222  ? 147.471 200.157 228.151 1.00 64.80  ? 222  SER E C     1 
ATOM 31621 O O     . SER C 3 222  ? 147.233 198.983 228.441 0.00 64.80  ? 222  SER E O     1 
ATOM 31622 C CB    . SER C 3 222  ? 147.147 200.530 225.711 1.00 64.80  ? 222  SER E CB    1 
ATOM 31623 O OG    . SER C 3 222  ? 146.157 200.766 224.727 1.00 64.80  ? 222  SER E OG    1 
ATOM 31624 N N     . ILE C 3 223  ? 148.309 200.879 228.920 1.00 74.40  ? 223  ILE E N     1 
ATOM 31625 C CA    . ILE C 3 223  ? 148.797 200.313 230.198 1.00 74.40  ? 223  ILE E CA    1 
ATOM 31626 C C     . ILE C 3 223  ? 147.656 200.209 231.204 1.00 74.40  ? 223  ILE E C     1 
ATOM 31627 O O     . ILE C 3 223  ? 147.606 199.257 231.994 1.00 74.40  ? 223  ILE E O     1 
ATOM 31628 C CB    . ILE C 3 223  ? 149.993 201.113 230.768 1.00 74.40  ? 223  ILE E CB    1 
ATOM 31629 C CG1   . ILE C 3 223  ? 150.710 200.299 231.845 1.00 74.40  ? 223  ILE E CG1   1 
ATOM 31630 C CG2   . ILE C 3 223  ? 149.558 202.457 231.321 1.00 74.40  ? 223  ILE E CG2   1 
ATOM 31631 C CD1   . ILE C 3 223  ? 152.207 200.495 231.857 1.00 74.40  ? 223  ILE E CD1   1 
ATOM 31632 N N     . ALA C 3 224  ? 146.720 201.162 231.184 1.00 84.79  ? 224  ALA E N     1 
ATOM 31633 C CA    . ALA C 3 224  ? 145.586 201.194 232.108 1.00 84.79  ? 224  ALA E CA    1 
ATOM 31634 C C     . ALA C 3 224  ? 146.054 201.051 233.555 1.00 84.79  ? 224  ALA E C     1 
ATOM 31635 O O     . ALA C 3 224  ? 145.580 200.199 234.310 1.00 84.79  ? 224  ALA E O     1 
ATOM 31636 C CB    . ALA C 3 224  ? 144.558 200.119 231.752 1.00 84.79  ? 224  ALA E CB    1 
ATOM 31637 N N     . GLU C 3 225  ? 147.007 201.900 233.934 1.00 114.43 ? 225  GLU E N     1 
ATOM 31638 C CA    . GLU C 3 225  ? 147.621 201.808 235.253 1.00 114.43 ? 225  GLU E CA    1 
ATOM 31639 C C     . GLU C 3 225  ? 146.582 201.994 236.351 1.00 114.43 ? 225  GLU E C     1 
ATOM 31640 O O     . GLU C 3 225  ? 145.670 202.818 236.237 1.00 114.43 ? 225  GLU E O     1 
ATOM 31641 C CB    . GLU C 3 225  ? 148.726 202.856 235.394 1.00 114.43 ? 225  GLU E CB    1 
ATOM 31642 C CG    . GLU C 3 225  ? 150.138 202.304 235.268 1.00 114.43 ? 225  GLU E CG    1 
ATOM 31643 C CD    . GLU C 3 225  ? 150.372 201.088 236.143 1.00 114.43 ? 225  GLU E CD    1 
ATOM 31644 O OE1   . GLU C 3 225  ? 150.243 201.210 237.379 1.00 114.43 ? 225  GLU E OE1   1 
ATOM 31645 O OE2   . GLU C 3 225  ? 150.688 200.011 235.594 1.00 114.43 ? 225  GLU E OE2   1 
ATOM 31646 N N     . ASP C 3 226  ? 146.724 201.213 237.420 1.00 114.44 ? 226  ASP E N     1 
ATOM 31647 C CA    . ASP C 3 226  ? 145.803 201.306 238.543 1.00 114.44 ? 226  ASP E CA    1 
ATOM 31648 C C     . ASP C 3 226  ? 146.024 202.609 239.299 1.00 114.44 ? 226  ASP E C     1 
ATOM 31649 O O     . ASP C 3 226  ? 147.162 202.980 239.603 1.00 114.44 ? 226  ASP E O     1 
ATOM 31650 C CB    . ASP C 3 226  ? 145.982 200.112 239.479 1.00 114.44 ? 226  ASP E CB    1 
ATOM 31651 C CG    . ASP C 3 226  ? 144.729 199.802 240.273 1.00 114.44 ? 226  ASP E CG    1 
ATOM 31652 O OD1   . ASP C 3 226  ? 144.136 200.742 240.842 1.00 114.44 ? 226  ASP E OD1   1 
ATOM 31653 O OD2   . ASP C 3 226  ? 144.335 198.618 240.326 1.00 114.44 ? 226  ASP E OD2   1 
ATOM 31654 N N     . GLU C 3 227  ? 144.931 203.302 239.601 1.00 110.09 ? 227  GLU E N     1 
ATOM 31655 C CA    . GLU C 3 227  ? 144.999 204.584 240.285 1.00 110.09 ? 227  GLU E CA    1 
ATOM 31656 C C     . GLU C 3 227  ? 143.651 204.853 240.934 1.00 110.09 ? 227  GLU E C     1 
ATOM 31657 O O     . GLU C 3 227  ? 142.633 204.269 240.556 1.00 110.09 ? 227  GLU E O     1 
ATOM 31658 C CB    . GLU C 3 227  ? 145.377 205.712 239.316 1.00 110.09 ? 227  GLU E CB    1 
ATOM 31659 C CG    . GLU C 3 227  ? 145.816 207.009 239.979 1.00 110.09 ? 227  GLU E CG    1 
ATOM 31660 C CD    . GLU C 3 227  ? 146.660 206.776 241.217 1.00 110.09 ? 227  GLU E CD    1 
ATOM 31661 O OE1   . GLU C 3 227  ? 147.745 206.168 241.095 1.00 110.09 ? 227  GLU E OE1   1 
ATOM 31662 O OE2   . GLU C 3 227  ? 146.239 207.204 242.312 1.00 110.09 ? 227  GLU E OE2   1 
ATOM 31663 N N     . ASP C 3 228  ? 143.661 205.746 241.926 1.00 119.59 ? 228  ASP E N     1 
ATOM 31664 C CA    . ASP C 3 228  ? 142.411 206.187 242.533 1.00 119.59 ? 228  ASP E CA    1 
ATOM 31665 C C     . ASP C 3 228  ? 141.521 206.912 241.535 1.00 119.59 ? 228  ASP E C     1 
ATOM 31666 O O     . ASP C 3 228  ? 140.306 206.994 241.751 1.00 119.59 ? 228  ASP E O     1 
ATOM 31667 C CB    . ASP C 3 228  ? 142.699 207.092 243.732 1.00 119.59 ? 228  ASP E CB    1 
ATOM 31668 C CG    . ASP C 3 228  ? 141.435 207.566 244.422 1.00 119.59 ? 228  ASP E CG    1 
ATOM 31669 O OD1   . ASP C 3 228  ? 140.705 206.718 244.976 1.00 119.59 ? 228  ASP E OD1   1 
ATOM 31670 O OD2   . ASP C 3 228  ? 141.168 208.785 244.405 1.00 119.59 ? 228  ASP E OD2   1 
ATOM 31671 N N     . LEU C 3 229  ? 142.097 207.427 240.447 1.00 107.09 ? 229  LEU E N     1 
ATOM 31672 C CA    . LEU C 3 229  ? 141.349 208.151 239.421 1.00 107.09 ? 229  LEU E CA    1 
ATOM 31673 C C     . LEU C 3 229  ? 140.603 209.337 240.025 1.00 107.09 ? 229  LEU E C     1 
ATOM 31674 O O     . LEU C 3 229  ? 139.454 209.616 239.675 1.00 107.09 ? 229  LEU E O     1 
ATOM 31675 C CB    . LEU C 3 229  ? 140.387 207.220 238.678 1.00 107.09 ? 229  LEU E CB    1 
ATOM 31676 C CG    . LEU C 3 229  ? 140.067 207.554 237.220 1.00 107.09 ? 229  LEU E CG    1 
ATOM 31677 C CD1   . LEU C 3 229  ? 141.166 207.047 236.301 1.00 107.09 ? 229  LEU E CD1   1 
ATOM 31678 C CD2   . LEU C 3 229  ? 138.717 206.978 236.818 1.00 107.09 ? 229  LEU E CD2   1 
ATOM 31679 N N     . ARG C 3 230  ? 141.259 210.035 240.949 1.00 114.74 ? 230  ARG E N     1 
ATOM 31680 C CA    . ARG C 3 230  ? 140.630 211.169 241.610 1.00 114.74 ? 230  ARG E CA    1 
ATOM 31681 C C     . ARG C 3 230  ? 140.403 212.298 240.614 1.00 114.74 ? 230  ARG E C     1 
ATOM 31682 O O     . ARG C 3 230  ? 141.298 212.655 239.843 1.00 114.74 ? 230  ARG E O     1 
ATOM 31683 C CB    . ARG C 3 230  ? 141.484 211.647 242.783 1.00 114.74 ? 230  ARG E CB    1 
ATOM 31684 C CG    . ARG C 3 230  ? 140.775 212.601 243.747 1.00 114.74 ? 230  ARG E CG    1 
ATOM 31685 C CD    . ARG C 3 230  ? 139.417 212.089 244.248 1.00 114.74 ? 230  ARG E CD    1 
ATOM 31686 N NE    . ARG C 3 230  ? 139.334 210.636 244.346 1.00 114.74 ? 230  ARG E NE    1 
ATOM 31687 C CZ    . ARG C 3 230  ? 138.258 209.972 244.744 1.00 114.74 ? 230  ARG E CZ    1 
ATOM 31688 N NH1   . ARG C 3 230  ? 137.148 210.601 245.094 1.00 114.74 ? 230  ARG E NH1   1 
ATOM 31689 N NH2   . ARG C 3 230  ? 138.295 208.643 244.788 1.00 114.74 ? 230  ARG E NH2   1 
ATOM 31690 N N     . VAL C 3 231  ? 139.193 212.857 240.637 1.00 114.38 ? 231  VAL E N     1 
ATOM 31691 C CA    . VAL C 3 231  ? 138.798 213.840 239.634 1.00 114.38 ? 231  VAL E CA    1 
ATOM 31692 C C     . VAL C 3 231  ? 139.608 215.122 239.782 1.00 114.38 ? 231  VAL E C     1 
ATOM 31693 O O     . VAL C 3 231  ? 140.172 215.635 238.809 1.00 114.38 ? 231  VAL E O     1 
ATOM 31694 C CB    . VAL C 3 231  ? 137.285 214.110 239.734 1.00 114.38 ? 231  VAL E CB    1 
ATOM 31695 C CG1   . VAL C 3 231  ? 136.911 215.366 238.975 1.00 114.38 ? 231  VAL E CG1   1 
ATOM 31696 C CG2   . VAL C 3 231  ? 136.503 212.915 239.207 1.00 114.38 ? 231  VAL E CG2   1 
ATOM 31697 N N     . HIS C 3 232  ? 139.695 215.649 241.002 1.00 112.26 ? 232  HIS E N     1 
ATOM 31698 C CA    . HIS C 3 232  ? 140.260 216.980 241.223 1.00 112.26 ? 232  HIS E CA    1 
ATOM 31699 C C     . HIS C 3 232  ? 141.752 216.879 241.545 1.00 112.26 ? 232  HIS E C     1 
ATOM 31700 O O     . HIS C 3 232  ? 142.214 217.187 242.645 1.00 112.26 ? 232  HIS E O     1 
ATOM 31701 C CB    . HIS C 3 232  ? 139.497 217.703 242.325 1.00 112.26 ? 232  HIS E CB    1 
ATOM 31702 C CG    . HIS C 3 232  ? 139.887 219.139 242.488 1.00 112.26 ? 232  HIS E CG    1 
ATOM 31703 N ND1   . HIS C 3 232  ? 139.594 220.101 241.546 1.00 112.26 ? 232  HIS E ND1   1 
ATOM 31704 C CD2   . HIS C 3 232  ? 140.547 219.776 243.483 1.00 112.26 ? 232  HIS E CD2   1 
ATOM 31705 C CE1   . HIS C 3 232  ? 140.057 221.269 241.954 1.00 112.26 ? 232  HIS E CE1   1 
ATOM 31706 N NE2   . HIS C 3 232  ? 140.640 221.100 243.127 1.00 112.26 ? 232  HIS E NE2   1 
ATOM 31707 N N     . PHE C 3 233  ? 142.511 216.435 240.548 1.00 98.04  ? 233  PHE E N     1 
ATOM 31708 C CA    . PHE C 3 233  ? 143.961 216.521 240.637 1.00 98.04  ? 233  PHE E CA    1 
ATOM 31709 C C     . PHE C 3 233  ? 144.394 217.979 240.564 1.00 98.04  ? 233  PHE E C     1 
ATOM 31710 O O     . PHE C 3 233  ? 143.871 218.760 239.766 1.00 98.04  ? 233  PHE E O     1 
ATOM 31711 C CB    . PHE C 3 233  ? 144.620 215.720 239.518 1.00 98.04  ? 233  PHE E CB    1 
ATOM 31712 C CG    . PHE C 3 233  ? 144.916 214.296 239.879 1.00 98.04  ? 233  PHE E CG    1 
ATOM 31713 C CD1   . PHE C 3 233  ? 144.284 213.690 240.950 1.00 98.04  ? 233  PHE E CD1   1 
ATOM 31714 C CD2   . PHE C 3 233  ? 145.833 213.563 239.144 1.00 98.04  ? 233  PHE E CD2   1 
ATOM 31715 C CE1   . PHE C 3 233  ? 144.561 212.378 241.282 1.00 98.04  ? 233  PHE E CE1   1 
ATOM 31716 C CE2   . PHE C 3 233  ? 146.114 212.253 239.470 1.00 98.04  ? 233  PHE E CE2   1 
ATOM 31717 C CZ    . PHE C 3 233  ? 145.477 211.658 240.540 1.00 98.04  ? 233  PHE E CZ    1 
ATOM 31718 N N     . GLU C 3 234  ? 145.354 218.351 241.411 1.00 99.27  ? 234  GLU E N     1 
ATOM 31719 C CA    . GLU C 3 234  ? 145.805 219.735 241.479 1.00 99.27  ? 234  GLU E CA    1 
ATOM 31720 C C     . GLU C 3 234  ? 147.324 219.842 241.430 1.00 99.27  ? 234  GLU E C     1 
ATOM 31721 O O     . GLU C 3 234  ? 147.888 220.815 241.940 1.00 99.27  ? 234  GLU E O     1 
ATOM 31722 C CB    . GLU C 3 234  ? 145.265 220.412 242.740 1.00 99.27  ? 234  GLU E CB    1 
ATOM 31723 C CG    . GLU C 3 234  ? 143.953 221.135 242.521 1.00 99.27  ? 234  GLU E CG    1 
ATOM 31724 C CD    . GLU C 3 234  ? 143.904 221.843 241.186 1.00 99.27  ? 234  GLU E CD    1 
ATOM 31725 O OE1   . GLU C 3 234  ? 144.685 222.797 240.991 1.00 99.27  ? 234  GLU E OE1   1 
ATOM 31726 O OE2   . GLU C 3 234  ? 143.088 221.444 240.330 1.00 99.27  ? 234  GLU E OE2   1 
ATOM 31727 N N     . GLU C 3 235  ? 147.994 218.868 240.823 1.00 92.49  ? 235  GLU E N     1 
ATOM 31728 C CA    . GLU C 3 235  ? 149.446 218.849 240.772 1.00 92.49  ? 235  GLU E CA    1 
ATOM 31729 C C     . GLU C 3 235  ? 149.876 218.117 239.511 1.00 92.49  ? 235  GLU E C     1 
ATOM 31730 O O     . GLU C 3 235  ? 149.065 217.491 238.825 1.00 92.49  ? 235  GLU E O     1 
ATOM 31731 C CB    . GLU C 3 235  ? 150.038 218.186 242.021 1.00 92.49  ? 235  GLU E CB    1 
ATOM 31732 C CG    . GLU C 3 235  ? 150.232 216.682 241.897 1.00 92.49  ? 235  GLU E CG    1 
ATOM 31733 C CD    . GLU C 3 235  ? 148.929 215.909 241.957 1.00 92.49  ? 235  GLU E CD    1 
ATOM 31734 O OE1   . GLU C 3 235  ? 147.883 216.517 242.265 1.00 92.49  ? 235  GLU E OE1   1 
ATOM 31735 O OE2   . GLU C 3 235  ? 148.952 214.690 241.692 1.00 92.49  ? 235  GLU E OE2   1 
ATOM 31736 N N     . SER C 3 236  ? 151.168 218.216 239.204 1.00 80.26  ? 236  SER E N     1 
ATOM 31737 C CA    . SER C 3 236  ? 151.715 217.500 238.061 1.00 80.26  ? 236  SER E CA    1 
ATOM 31738 C C     . SER C 3 236  ? 151.502 216.001 238.227 1.00 80.26  ? 236  SER E C     1 
ATOM 31739 O O     . SER C 3 236  ? 151.662 215.448 239.319 1.00 80.26  ? 236  SER E O     1 
ATOM 31740 C CB    . SER C 3 236  ? 153.204 217.809 237.901 1.00 80.26  ? 236  SER E CB    1 
ATOM 31741 O OG    . SER C 3 236  ? 153.999 216.847 238.572 1.00 80.26  ? 236  SER E OG    1 
ATOM 31742 N N     . SER C 3 237  ? 151.149 215.341 237.128 1.00 65.60  ? 237  SER E N     1 
ATOM 31743 C CA    . SER C 3 237  ? 150.815 213.923 237.153 1.00 65.60  ? 237  SER E CA    1 
ATOM 31744 C C     . SER C 3 237  ? 152.074 213.071 237.206 1.00 65.60  ? 237  SER E C     1 
ATOM 31745 O O     . SER C 3 237  ? 153.156 213.566 237.534 1.00 65.60  ? 237  SER E O     1 
ATOM 31746 C CB    . SER C 3 237  ? 149.966 213.543 235.941 1.00 65.60  ? 237  SER E CB    1 
ATOM 31747 O OG    . SER C 3 237  ? 148.774 214.306 235.907 1.00 65.60  ? 237  SER E OG    1 
ATOM 31748 N N     . LYS C 3 238  ? 151.939 211.787 236.888 1.00 56.75  ? 238  LYS E N     1 
ATOM 31749 C CA    . LYS C 3 238  ? 153.033 210.845 237.061 1.00 56.75  ? 238  LYS E CA    1 
ATOM 31750 C C     . LYS C 3 238  ? 154.156 211.140 236.076 1.00 56.75  ? 238  LYS E C     1 
ATOM 31751 O O     . LYS C 3 238  ? 154.393 210.382 235.131 1.00 56.75  ? 238  LYS E O     1 
ATOM 31752 C CB    . LYS C 3 238  ? 152.520 209.412 236.898 1.00 56.75  ? 238  LYS E CB    1 
ATOM 31753 C CG    . LYS C 3 238  ? 151.648 209.193 235.666 1.00 56.75  ? 238  LYS E CG    1 
ATOM 31754 C CD    . LYS C 3 238  ? 151.462 207.716 235.372 1.00 56.75  ? 238  LYS E CD    1 
ATOM 31755 C CE    . LYS C 3 238  ? 152.753 207.092 234.874 1.00 56.75  ? 238  LYS E CE    1 
ATOM 31756 N NZ    . LYS C 3 238  ? 153.468 207.987 233.928 1.00 56.75  ? 238  LYS E NZ    1 
ATOM 31757 N N     . LEU C 3 239  ? 154.841 212.258 236.296 1.00 59.49  ? 239  LEU E N     1 
ATOM 31758 C CA    . LEU C 3 239  ? 156.022 212.665 235.546 1.00 59.49  ? 239  LEU E CA    1 
ATOM 31759 C C     . LEU C 3 239  ? 157.271 212.711 236.407 1.00 59.49  ? 239  LEU E C     1 
ATOM 31760 O O     . LEU C 3 239  ? 158.357 212.357 235.939 1.00 59.49  ? 239  LEU E O     1 
ATOM 31761 C CB    . LEU C 3 239  ? 155.791 214.037 234.909 1.00 59.49  ? 239  LEU E CB    1 
ATOM 31762 C CG    . LEU C 3 239  ? 156.850 214.486 233.912 1.00 59.49  ? 239  LEU E CG    1 
ATOM 31763 C CD1   . LEU C 3 239  ? 157.238 213.345 232.993 1.00 59.49  ? 239  LEU E CD1   1 
ATOM 31764 C CD2   . LEU C 3 239  ? 156.330 215.655 233.113 1.00 59.49  ? 239  LEU E CD2   1 
ATOM 31765 N N     . GLU C 3 240  ? 157.139 213.138 237.664 1.00 63.91  ? 240  GLU E N     1 
ATOM 31766 C CA    . GLU C 3 240  ? 158.214 212.973 238.631 1.00 63.91  ? 240  GLU E CA    1 
ATOM 31767 C C     . GLU C 3 240  ? 158.535 211.505 238.862 1.00 63.91  ? 240  GLU E C     1 
ATOM 31768 O O     . GLU C 3 240  ? 159.620 211.186 239.359 1.00 63.91  ? 240  GLU E O     1 
ATOM 31769 C CB    . GLU C 3 240  ? 157.829 213.640 239.952 1.00 63.91  ? 240  GLU E CB    1 
ATOM 31770 C CG    . GLU C 3 240  ? 157.013 212.751 240.889 1.00 63.91  ? 240  GLU E CG    1 
ATOM 31771 C CD    . GLU C 3 240  ? 155.715 212.261 240.265 1.00 63.91  ? 240  GLU E CD    1 
ATOM 31772 O OE1   . GLU C 3 240  ? 155.109 213.012 239.473 1.00 63.91  ? 240  GLU E OE1   1 
ATOM 31773 O OE2   . GLU C 3 240  ? 155.304 211.120 240.560 1.00 63.91  ? 240  GLU E OE2   1 
ATOM 31774 N N     . ASP C 3 241  ? 157.615 210.609 238.494 1.00 68.18  ? 241  ASP E N     1 
ATOM 31775 C CA    . ASP C 3 241  ? 157.830 209.177 238.649 1.00 68.18  ? 241  ASP E CA    1 
ATOM 31776 C C     . ASP C 3 241  ? 159.000 208.686 237.816 1.00 68.18  ? 241  ASP E C     1 
ATOM 31777 O O     . ASP C 3 241  ? 159.486 207.572 238.042 1.00 68.18  ? 241  ASP E O     1 
ATOM 31778 C CB    . ASP C 3 241  ? 156.561 208.423 238.258 1.00 68.18  ? 241  ASP E CB    1 
ATOM 31779 C CG    . ASP C 3 241  ? 156.284 208.497 236.772 1.00 68.18  ? 241  ASP E CG    1 
ATOM 31780 O OD1   . ASP C 3 241  ? 156.701 209.493 236.147 1.00 68.18  ? 241  ASP E OD1   1 
ATOM 31781 O OD2   . ASP C 3 241  ? 155.648 207.569 236.231 1.00 68.18  ? 241  ASP E OD2   1 
ATOM 31782 N N     . LEU C 3 242  ? 159.455 209.488 236.851 1.00 64.07  ? 242  LEU E N     1 
ATOM 31783 C CA    . LEU C 3 242  ? 160.626 209.124 236.070 1.00 64.07  ? 242  LEU E CA    1 
ATOM 31784 C C     . LEU C 3 242  ? 161.859 208.928 236.939 1.00 64.07  ? 242  LEU E C     1 
ATOM 31785 O O     . LEU C 3 242  ? 162.775 208.206 236.530 1.00 64.07  ? 242  LEU E O     1 
ATOM 31786 C CB    . LEU C 3 242  ? 160.913 210.195 235.014 1.00 64.07  ? 242  LEU E CB    1 
ATOM 31787 C CG    . LEU C 3 242  ? 160.059 210.190 233.747 1.00 64.07  ? 242  LEU E CG    1 
ATOM 31788 C CD1   . LEU C 3 242  ? 160.421 211.365 232.862 1.00 64.07  ? 242  LEU E CD1   1 
ATOM 31789 C CD2   . LEU C 3 242  ? 160.228 208.887 232.993 1.00 64.07  ? 242  LEU E CD2   1 
ATOM 31790 N N     . LEU C 3 243  ? 161.893 209.529 238.129 1.00 54.49  ? 243  LEU E N     1 
ATOM 31791 C CA    . LEU C 3 243  ? 163.111 209.602 238.932 1.00 54.49  ? 243  LEU E CA    1 
ATOM 31792 C C     . LEU C 3 243  ? 164.263 210.088 238.052 1.00 54.49  ? 243  LEU E C     1 
ATOM 31793 O O     . LEU C 3 243  ? 165.235 209.382 237.790 1.00 54.49  ? 243  LEU E O     1 
ATOM 31794 C CB    . LEU C 3 243  ? 163.426 208.250 239.581 1.00 54.49  ? 243  LEU E CB    1 
ATOM 31795 C CG    . LEU C 3 243  ? 164.038 208.250 240.987 1.00 54.49  ? 243  LEU E CG    1 
ATOM 31796 C CD1   . LEU C 3 243  ? 164.100 206.834 241.538 1.00 54.49  ? 243  LEU E CD1   1 
ATOM 31797 C CD2   . LEU C 3 243  ? 165.420 208.889 241.004 1.00 54.49  ? 243  LEU E CD2   1 
ATOM 31798 N N     . ARG C 3 244  ? 164.097 211.326 237.593 1.00 42.05  ? 244  ARG E N     1 
ATOM 31799 C CA    . ARG C 3 244  ? 164.787 211.796 236.401 1.00 42.05  ? 244  ARG E CA    1 
ATOM 31800 C C     . ARG C 3 244  ? 166.287 211.564 236.487 1.00 42.05  ? 244  ARG E C     1 
ATOM 31801 O O     . ARG C 3 244  ? 166.915 211.795 237.523 1.00 42.05  ? 244  ARG E O     1 
ATOM 31802 C CB    . ARG C 3 244  ? 164.489 213.275 236.175 1.00 42.05  ? 244  ARG E CB    1 
ATOM 31803 C CG    . ARG C 3 244  ? 163.395 213.502 235.152 1.00 42.05  ? 244  ARG E CG    1 
ATOM 31804 C CD    . ARG C 3 244  ? 163.029 214.962 235.032 1.00 42.05  ? 244  ARG E CD    1 
ATOM 31805 N NE    . ARG C 3 244  ? 162.689 215.542 236.323 1.00 42.05  ? 244  ARG E NE    1 
ATOM 31806 C CZ    . ARG C 3 244  ? 161.924 216.612 236.480 1.00 42.05  ? 244  ARG E CZ    1 
ATOM 31807 N NH1   . ARG C 3 244  ? 161.397 217.241 235.443 1.00 42.05  ? 244  ARG E NH1   1 
ATOM 31808 N NH2   . ARG C 3 244  ? 161.678 217.060 237.707 1.00 42.05  ? 244  ARG E NH2   1 
ATOM 31809 N N     . LYS C 3 245  ? 166.847 211.084 235.377 1.00 38.63  ? 245  LYS E N     1 
ATOM 31810 C CA    . LYS C 3 245  ? 168.274 210.817 235.234 1.00 38.63  ? 245  LYS E CA    1 
ATOM 31811 C C     . LYS C 3 245  ? 168.755 209.777 236.249 1.00 38.63  ? 245  LYS E C     1 
ATOM 31812 O O     . LYS C 3 245  ? 169.551 210.061 237.145 1.00 38.63  ? 245  LYS E O     1 
ATOM 31813 C CB    . LYS C 3 245  ? 169.082 212.114 235.340 1.00 38.63  ? 245  LYS E CB    1 
ATOM 31814 C CG    . LYS C 3 245  ? 168.462 213.296 234.607 1.00 38.63  ? 245  LYS E CG    1 
ATOM 31815 C CD    . LYS C 3 245  ? 169.479 214.022 233.751 1.00 38.63  ? 245  LYS E CD    1 
ATOM 31816 C CE    . LYS C 3 245  ? 168.865 215.233 233.082 1.00 38.63  ? 245  LYS E CE    1 
ATOM 31817 N NZ    . LYS C 3 245  ? 169.053 216.460 233.899 1.00 38.63  ? 245  LYS E NZ    1 
ATOM 31818 N N     . VAL C 3 246  ? 168.249 208.557 236.094 1.00 34.51  ? 246  VAL E N     1 
ATOM 31819 C CA    . VAL C 3 246  ? 168.846 207.389 236.764 1.00 34.51  ? 246  VAL E CA    1 
ATOM 31820 C C     . VAL C 3 246  ? 169.969 206.924 235.845 1.00 34.51  ? 246  VAL E C     1 
ATOM 31821 O O     . VAL C 3 246  ? 169.845 205.990 235.051 1.00 34.51  ? 246  VAL E O     1 
ATOM 31822 C CB    . VAL C 3 246  ? 167.816 206.297 237.070 1.00 34.51  ? 246  VAL E CB    1 
ATOM 31823 C CG1   . VAL C 3 246  ? 166.914 206.741 238.196 1.00 34.51  ? 246  VAL E CG1   1 
ATOM 31824 C CG2   . VAL C 3 246  ? 166.965 206.000 235.848 1.00 34.51  ? 246  VAL E CG2   1 
ATOM 31825 N N     . ARG C 3 247  ? 171.109 207.592 235.972 1.00 32.73  ? 247  ARG E N     1 
ATOM 31826 C CA    . ARG C 3 247  ? 172.184 207.495 234.991 1.00 32.73  ? 247  ARG E CA    1 
ATOM 31827 C C     . ARG C 3 247  ? 173.149 206.365 235.310 1.00 32.73  ? 247  ARG E C     1 
ATOM 31828 O O     . ARG C 3 247  ? 174.355 206.573 235.364 1.00 32.73  ? 247  ARG E O     1 
ATOM 31829 C CB    . ARG C 3 247  ? 172.922 208.824 234.917 1.00 32.73  ? 247  ARG E CB    1 
ATOM 31830 C CG    . ARG C 3 247  ? 173.316 209.253 233.523 1.00 32.73  ? 247  ARG E CG    1 
ATOM 31831 C CD    . ARG C 3 247  ? 174.029 210.589 233.545 1.00 32.73  ? 247  ARG E CD    1 
ATOM 31832 N NE    . ARG C 3 247  ? 173.134 211.687 233.886 1.00 32.73  ? 247  ARG E NE    1 
ATOM 31833 C CZ    . ARG C 3 247  ? 173.001 212.192 235.104 1.00 32.73  ? 247  ARG E CZ    1 
ATOM 31834 N NH1   . ARG C 3 247  ? 173.674 211.703 236.130 1.00 32.73  ? 247  ARG E NH1   1 
ATOM 31835 N NH2   . ARG C 3 247  ? 172.174 213.213 235.297 1.00 32.73  ? 247  ARG E NH2   1 
ATOM 31836 N N     . ALA C 3 248  ? 172.631 205.160 235.533 1.00 39.30  ? 248  ALA E N     1 
ATOM 31837 C CA    . ALA C 3 248  ? 173.501 203.999 235.692 1.00 39.30  ? 248  ALA E CA    1 
ATOM 31838 C C     . ALA C 3 248  ? 172.658 202.745 235.531 1.00 39.30  ? 248  ALA E C     1 
ATOM 31839 O O     . ALA C 3 248  ? 171.811 202.464 236.384 1.00 39.30  ? 248  ALA E O     1 
ATOM 31840 C CB    . ALA C 3 248  ? 174.195 204.020 237.045 1.00 39.30  ? 248  ALA E CB    1 
ATOM 31841 N N     . LYS C 3 249  ? 172.908 201.991 234.463 1.00 51.31  ? 249  LYS E N     1 
ATOM 31842 C CA    . LYS C 3 249  ? 172.220 200.728 234.243 1.00 51.31  ? 249  LYS E CA    1 
ATOM 31843 C C     . LYS C 3 249  ? 172.798 200.016 233.029 1.00 51.31  ? 249  LYS E C     1 
ATOM 31844 O O     . LYS C 3 249  ? 173.279 200.661 232.093 1.00 51.31  ? 249  LYS E O     1 
ATOM 31845 C CB    . LYS C 3 249  ? 170.716 200.955 234.067 1.00 51.31  ? 249  LYS E CB    1 
ATOM 31846 C CG    . LYS C 3 249  ? 169.867 199.694 234.076 1.00 51.31  ? 249  LYS E CG    1 
ATOM 31847 C CD    . LYS C 3 249  ? 168.409 200.029 234.355 1.00 51.31  ? 249  LYS E CD    1 
ATOM 31848 C CE    . LYS C 3 249  ? 167.922 201.157 233.459 1.00 51.31  ? 249  LYS E CE    1 
ATOM 31849 N NZ    . LYS C 3 249  ? 166.949 202.038 234.159 1.00 51.31  ? 249  LYS E NZ    1 
ATOM 31850 N N     . GLU C 3 250  ? 172.767 198.687 233.041 1.00 69.35  ? 250  GLU E N     1 
ATOM 31851 C CA    . GLU C 3 250  ? 173.141 197.899 231.867 1.00 69.35  ? 250  GLU E CA    1 
ATOM 31852 C C     . GLU C 3 250  ? 172.293 196.625 231.904 1.00 69.35  ? 250  GLU E C     1 
ATOM 31853 O O     . GLU C 3 250  ? 172.655 195.639 232.549 1.00 69.35  ? 250  GLU E O     1 
ATOM 31854 C CB    . GLU C 3 250  ? 174.630 197.596 231.848 1.00 69.35  ? 250  GLU E CB    1 
ATOM 31855 C CG    . GLU C 3 250  ? 175.190 197.368 230.457 1.00 69.35  ? 250  GLU E CG    1 
ATOM 31856 C CD    . GLU C 3 250  ? 176.558 197.982 230.277 1.00 69.35  ? 250  GLU E CD    1 
ATOM 31857 O OE1   . GLU C 3 250  ? 176.884 198.932 231.019 1.00 69.35  ? 250  GLU E OE1   1 
ATOM 31858 O OE2   . GLU C 3 250  ? 177.309 197.512 229.397 1.00 69.35  ? 250  GLU E OE2   1 
ATOM 31859 N N     . THR C 3 251  ? 171.167 196.664 231.202 1.00 69.60  ? 251  THR E N     1 
ATOM 31860 C CA    . THR C 3 251  ? 170.194 195.585 231.260 1.00 69.60  ? 251  THR E CA    1 
ATOM 31861 C C     . THR C 3 251  ? 170.586 194.448 230.323 1.00 69.60  ? 251  THR E C     1 
ATOM 31862 O O     . THR C 3 251  ? 170.989 194.683 229.180 1.00 69.60  ? 251  THR E O     1 
ATOM 31863 C CB    . THR C 3 251  ? 168.811 196.120 230.890 1.00 69.60  ? 251  THR E CB    1 
ATOM 31864 O OG1   . THR C 3 251  ? 168.653 196.095 229.466 1.00 69.60  ? 251  THR E OG1   1 
ATOM 31865 C CG2   . THR C 3 251  ? 168.661 197.553 231.373 1.00 69.60  ? 251  THR E CG2   1 
ATOM 31866 N N     . ARG C 3 252  ? 170.457 193.212 230.809 1.00 51.84  ? 252  ARG E N     1 
ATOM 31867 C CA    . ARG C 3 252  ? 170.787 192.039 230.007 1.00 51.84  ? 252  ARG E CA    1 
ATOM 31868 C C     . ARG C 3 252  ? 170.331 190.810 230.787 1.00 51.84  ? 252  ARG E C     1 
ATOM 31869 O O     . ARG C 3 252  ? 170.306 190.824 232.019 1.00 51.84  ? 252  ARG E O     1 
ATOM 31870 C CB    . ARG C 3 252  ? 172.298 191.985 229.718 1.00 51.84  ? 252  ARG E CB    1 
ATOM 31871 C CG    . ARG C 3 252  ? 172.840 190.789 228.925 1.00 51.84  ? 252  ARG E CG    1 
ATOM 31872 C CD    . ARG C 3 252  ? 171.866 190.271 227.870 1.00 51.84  ? 252  ARG E CD    1 
ATOM 31873 N NE    . ARG C 3 252  ? 171.384 191.317 226.975 1.00 51.84  ? 252  ARG E NE    1 
ATOM 31874 C CZ    . ARG C 3 252  ? 170.106 191.518 226.682 1.00 51.84  ? 252  ARG E CZ    1 
ATOM 31875 N NH1   . ARG C 3 252  ? 169.148 190.797 227.239 1.00 51.84  ? 252  ARG E NH1   1 
ATOM 31876 N NH2   . ARG C 3 252  ? 169.781 192.476 225.819 1.00 51.84  ? 252  ARG E NH2   1 
ATOM 31877 N N     . LYS C 3 253  ? 169.958 189.754 230.061 1.00 48.02  ? 253  LYS E N     1 
ATOM 31878 C CA    . LYS C 3 253  ? 169.647 188.458 230.664 1.00 48.02  ? 253  LYS E CA    1 
ATOM 31879 C C     . LYS C 3 253  ? 170.212 187.357 229.778 1.00 48.02  ? 253  LYS E C     1 
ATOM 31880 O O     . LYS C 3 253  ? 169.859 187.274 228.599 1.00 48.02  ? 253  LYS E O     1 
ATOM 31881 C CB    . LYS C 3 253  ? 168.139 188.279 230.845 1.00 48.02  ? 253  LYS E CB    1 
ATOM 31882 C CG    . LYS C 3 253  ? 167.665 186.834 230.783 1.00 48.02  ? 253  LYS E CG    1 
ATOM 31883 C CD    . LYS C 3 253  ? 167.832 186.133 232.118 1.00 48.02  ? 253  LYS E CD    1 
ATOM 31884 C CE    . LYS C 3 253  ? 167.416 184.675 232.035 1.00 48.02  ? 253  LYS E CE    1 
ATOM 31885 N NZ    . LYS C 3 253  ? 165.940 184.510 232.019 1.00 48.02  ? 253  LYS E NZ    1 
ATOM 31886 N N     . ARG C 3 254  ? 171.078 186.513 230.338 1.00 64.91  ? 254  ARG E N     1 
ATOM 31887 C CA    . ARG C 3 254  ? 171.731 185.465 229.563 1.00 64.91  ? 254  ARG E CA    1 
ATOM 31888 C C     . ARG C 3 254  ? 172.121 184.315 230.478 1.00 64.91  ? 254  ARG E C     1 
ATOM 31889 O O     . ARG C 3 254  ? 172.163 184.454 231.701 1.00 64.91  ? 254  ARG E O     1 
ATOM 31890 C CB    . ARG C 3 254  ? 172.965 185.989 228.828 1.00 64.91  ? 254  ARG E CB    1 
ATOM 31891 C CG    . ARG C 3 254  ? 173.040 185.562 227.377 1.00 64.91  ? 254  ARG E CG    1 
ATOM 31892 C CD    . ARG C 3 254  ? 174.218 186.213 226.682 1.00 64.91  ? 254  ARG E CD    1 
ATOM 31893 N NE    . ARG C 3 254  ? 175.472 185.877 227.341 1.00 64.91  ? 254  ARG E NE    1 
ATOM 31894 C CZ    . ARG C 3 254  ? 176.672 186.120 226.835 1.00 64.91  ? 254  ARG E CZ    1 
ATOM 31895 N NH1   . ARG C 3 254  ? 176.820 186.717 225.665 1.00 64.91  ? 254  ARG E NH1   1 
ATOM 31896 N NH2   . ARG C 3 254  ? 177.750 185.753 227.522 1.00 64.91  ? 254  ARG E NH2   1 
ATOM 31897 N N     . ALA C 3 255  ? 172.423 183.172 229.859 1.00 48.77  ? 255  ALA E N     1 
ATOM 31898 C CA    . ALA C 3 255  ? 172.605 181.937 230.615 1.00 48.77  ? 255  ALA E CA    1 
ATOM 31899 C C     . ALA C 3 255  ? 173.939 181.903 231.346 1.00 48.77  ? 255  ALA E C     1 
ATOM 31900 O O     . ALA C 3 255  ? 174.019 181.389 232.465 1.00 48.77  ? 255  ALA E O     1 
ATOM 31901 C CB    . ALA C 3 255  ? 172.479 180.733 229.686 1.00 48.77  ? 255  ALA E CB    1 
ATOM 31902 N N     . LEU C 3 256  ? 175.005 182.375 230.703 1.00 64.91  ? 256  LEU E N     1 
ATOM 31903 C CA    . LEU C 3 256  ? 176.345 182.475 231.278 1.00 64.91  ? 256  LEU E CA    1 
ATOM 31904 C C     . LEU C 3 256  ? 177.019 181.116 231.433 1.00 64.91  ? 256  LEU E C     1 
ATOM 31905 O O     . LEU C 3 256  ? 178.230 181.051 231.660 1.00 64.91  ? 256  LEU E O     1 
ATOM 31906 C CB    . LEU C 3 256  ? 176.300 183.189 232.634 1.00 64.91  ? 256  LEU E CB    1 
ATOM 31907 C CG    . LEU C 3 256  ? 177.595 183.701 233.265 1.00 64.91  ? 256  LEU E CG    1 
ATOM 31908 C CD1   . LEU C 3 256  ? 177.349 185.054 233.890 1.00 64.91  ? 256  LEU E CD1   1 
ATOM 31909 C CD2   . LEU C 3 256  ? 178.127 182.734 234.304 1.00 64.91  ? 256  LEU E CD2   1 
ATOM 31910 N N     . SER C 3 257  ? 176.263 180.034 231.263 1.00 44.13  ? 257  SER E N     1 
ATOM 31911 C CA    . SER C 3 257  ? 176.787 178.673 231.279 1.00 44.13  ? 257  SER E CA    1 
ATOM 31912 C C     . SER C 3 257  ? 175.626 177.715 231.075 1.00 44.13  ? 257  SER E C     1 
ATOM 31913 O O     . SER C 3 257  ? 174.460 178.082 231.240 1.00 44.13  ? 257  SER E O     1 
ATOM 31914 C CB    . SER C 3 257  ? 177.516 178.334 232.577 1.00 44.13  ? 257  SER E CB    1 
ATOM 31915 O OG    . SER C 3 257  ? 178.905 178.577 232.447 1.00 44.13  ? 257  SER E OG    1 
ATOM 31916 N N     . ARG C 3 258  ? 175.961 176.479 230.719 1.00 37.15  ? 258  ARG E N     1 
ATOM 31917 C CA    . ARG C 3 258  ? 174.965 175.416 230.590 1.00 37.15  ? 258  ARG E CA    1 
ATOM 31918 C C     . ARG C 3 258  ? 175.671 174.116 230.976 1.00 37.15  ? 258  ARG E C     1 
ATOM 31919 O O     . ARG C 3 258  ? 176.302 173.468 230.141 1.00 37.15  ? 258  ARG E O     1 
ATOM 31920 C CB    . ARG C 3 258  ? 174.391 175.355 229.186 1.00 37.15  ? 258  ARG E CB    1 
ATOM 31921 C CG    . ARG C 3 258  ? 172.896 175.552 229.130 1.00 37.15  ? 258  ARG E CG    1 
ATOM 31922 C CD    . ARG C 3 258  ? 172.427 175.762 227.704 1.00 37.15  ? 258  ARG E CD    1 
ATOM 31923 N NE    . ARG C 3 258  ? 171.825 177.076 227.518 1.00 37.15  ? 258  ARG E NE    1 
ATOM 31924 C CZ    . ARG C 3 258  ? 170.598 177.397 227.903 1.00 37.15  ? 258  ARG E CZ    1 
ATOM 31925 N NH1   . ARG C 3 258  ? 169.810 176.521 228.503 1.00 37.15  ? 258  ARG E NH1   1 
ATOM 31926 N NH2   . ARG C 3 258  ? 170.151 178.630 227.682 1.00 37.15  ? 258  ARG E NH2   1 
ATOM 31927 N N     . LEU C 3 259  ? 175.552 173.749 232.243 1.00 33.51  ? 259  LEU E N     1 
ATOM 31928 C CA    . LEU C 3 259  ? 176.320 172.654 232.811 1.00 33.51  ? 259  LEU E CA    1 
ATOM 31929 C C     . LEU C 3 259  ? 175.416 171.476 233.137 1.00 33.51  ? 259  LEU E C     1 
ATOM 31930 O O     . LEU C 3 259  ? 174.187 171.573 233.120 1.00 33.51  ? 259  LEU E O     1 
ATOM 31931 C CB    . LEU C 3 259  ? 177.064 173.114 234.066 1.00 33.51  ? 259  LEU E CB    1 
ATOM 31932 C CG    . LEU C 3 259  ? 178.567 173.289 233.885 1.00 33.51  ? 259  LEU E CG    1 
ATOM 31933 C CD1   . LEU C 3 259  ? 178.842 174.218 232.724 1.00 33.51  ? 259  LEU E CD1   1 
ATOM 31934 C CD2   . LEU C 3 259  ? 179.188 173.820 235.153 1.00 33.51  ? 259  LEU E CD2   1 
ATOM 31935 N N     . LYS C 3 260  ? 176.052 170.351 233.443 1.00 39.26  ? 260  LYS E N     1 
ATOM 31936 C CA    . LYS C 3 260  ? 175.368 169.121 233.814 1.00 39.26  ? 260  LYS E CA    1 
ATOM 31937 C C     . LYS C 3 260  ? 175.609 168.860 235.291 1.00 39.26  ? 260  LYS E C     1 
ATOM 31938 O O     . LYS C 3 260  ? 176.753 168.912 235.751 1.00 39.26  ? 260  LYS E O     1 
ATOM 31939 C CB    . LYS C 3 260  ? 175.866 167.945 232.976 1.00 39.26  ? 260  LYS E CB    1 
ATOM 31940 C CG    . LYS C 3 260  ? 176.321 168.334 231.586 1.00 39.26  ? 260  LYS E CG    1 
ATOM 31941 C CD    . LYS C 3 260  ? 175.970 167.265 230.568 1.00 39.26  ? 260  LYS E CD    1 
ATOM 31942 C CE    . LYS C 3 260  ? 176.800 166.014 230.776 1.00 39.26  ? 260  LYS E CE    1 
ATOM 31943 N NZ    . LYS C 3 260  ? 176.475 164.961 229.776 1.00 39.26  ? 260  LYS E NZ    1 
ATOM 31944 N N     . LEU C 3 261  ? 174.539 168.590 236.031 1.00 64.91  ? 261  LEU E N     1 
ATOM 31945 C CA    . LEU C 3 261  ? 174.636 168.286 237.454 1.00 64.91  ? 261  LEU E CA    1 
ATOM 31946 C C     . LEU C 3 261  ? 174.579 166.774 237.624 1.00 64.91  ? 261  LEU E C     1 
ATOM 31947 O O     . LEU C 3 261  ? 173.511 166.170 237.500 1.00 64.91  ? 261  LEU E O     1 
ATOM 31948 C CB    . LEU C 3 261  ? 173.519 168.977 238.229 1.00 64.91  ? 261  LEU E CB    1 
ATOM 31949 C CG    . LEU C 3 261  ? 173.323 168.596 239.696 1.00 64.91  ? 261  LEU E CG    1 
ATOM 31950 C CD1   . LEU C 3 261  ? 174.610 168.739 240.474 1.00 64.91  ? 261  LEU E CD1   1 
ATOM 31951 C CD2   . LEU C 3 261  ? 172.238 169.447 240.315 1.00 64.91  ? 261  LEU E CD2   1 
ATOM 31952 N N     . LYS C 3 262  ? 175.722 166.165 237.913 1.00 64.91  ? 262  LYS E N     1 
ATOM 31953 C CA    . LYS C 3 262  ? 175.836 164.713 237.997 1.00 64.91  ? 262  LYS E CA    1 
ATOM 31954 C C     . LYS C 3 262  ? 175.545 164.282 239.427 1.00 64.91  ? 262  LYS E C     1 
ATOM 31955 O O     . LYS C 3 262  ? 176.394 164.414 240.310 1.00 64.91  ? 262  LYS E O     1 
ATOM 31956 C CB    . LYS C 3 262  ? 177.222 164.250 237.564 1.00 64.91  ? 262  LYS E CB    1 
ATOM 31957 C CG    . LYS C 3 262  ? 177.779 164.967 236.360 1.00 64.91  ? 262  LYS E CG    1 
ATOM 31958 C CD    . LYS C 3 262  ? 179.150 164.428 236.007 1.00 64.91  ? 262  LYS E CD    1 
ATOM 31959 C CE    . LYS C 3 262  ? 180.055 165.524 235.490 1.00 64.91  ? 262  LYS E CE    1 
ATOM 31960 N NZ    . LYS C 3 262  ? 179.485 166.169 234.281 1.00 64.91  ? 262  LYS E NZ    1 
ATOM 31961 N N     . LEU C 3 263  ? 174.341 163.757 239.657 1.00 64.91  ? 263  LEU E N     1 
ATOM 31962 C CA    . LEU C 3 263  ? 174.053 163.140 240.946 1.00 64.91  ? 263  LEU E CA    1 
ATOM 31963 C C     . LEU C 3 263  ? 174.944 161.932 241.182 1.00 64.91  ? 263  LEU E C     1 
ATOM 31964 O O     . LEU C 3 263  ? 175.313 161.641 242.324 1.00 64.91  ? 263  LEU E O     1 
ATOM 31965 C CB    . LEU C 3 263  ? 172.582 162.740 241.022 1.00 64.91  ? 263  LEU E CB    1 
ATOM 31966 C CG    . LEU C 3 263  ? 171.587 163.879 241.227 1.00 64.91  ? 263  LEU E CG    1 
ATOM 31967 C CD1   . LEU C 3 263  ? 171.092 164.405 239.897 1.00 64.91  ? 263  LEU E CD1   1 
ATOM 31968 C CD2   . LEU C 3 263  ? 170.426 163.417 242.078 1.00 64.91  ? 263  LEU E CD2   1 
ATOM 31969 N N     . ASN C 3 264  ? 175.300 161.226 240.118 1.00 55.90  ? 264  ASN E N     1 
ATOM 31970 C CA    . ASN C 3 264  ? 176.178 160.069 240.183 1.00 55.90  ? 264  ASN E CA    1 
ATOM 31971 C C     . ASN C 3 264  ? 176.966 160.024 238.880 1.00 55.90  ? 264  ASN E C     1 
ATOM 31972 O O     . ASN C 3 264  ? 177.022 161.013 238.143 1.00 55.90  ? 264  ASN E O     1 
ATOM 31973 C CB    . ASN C 3 264  ? 175.366 158.790 240.440 1.00 55.90  ? 264  ASN E CB    1 
ATOM 31974 C CG    . ASN C 3 264  ? 176.197 157.691 241.055 1.00 55.90  ? 264  ASN E CG    1 
ATOM 31975 O OD1   . ASN C 3 264  ? 177.388 157.868 241.310 1.00 55.90  ? 264  ASN E OD1   1 
ATOM 31976 N ND2   . ASN C 3 264  ? 175.575 156.544 241.298 1.00 55.90  ? 264  ASN E ND2   1 
ATOM 31977 N N     . LYS C 3 265  ? 177.582 158.880 238.593 1.00 48.14  ? 265  LYS E N     1 
ATOM 31978 C CA    . LYS C 3 265  ? 178.361 158.762 237.367 1.00 48.14  ? 265  LYS E CA    1 
ATOM 31979 C C     . LYS C 3 265  ? 177.461 158.708 236.137 1.00 48.14  ? 265  LYS E C     1 
ATOM 31980 O O     . LYS C 3 265  ? 177.816 159.243 235.080 1.00 48.14  ? 265  LYS E O     1 
ATOM 31981 C CB    . LYS C 3 265  ? 179.263 157.530 237.446 1.00 48.14  ? 265  LYS E CB    1 
ATOM 31982 C CG    . LYS C 3 265  ? 179.651 156.933 236.107 1.00 48.14  ? 265  LYS E CG    1 
ATOM 31983 C CD    . LYS C 3 265  ? 180.052 155.475 236.256 1.00 48.14  ? 265  LYS E CD    1 
ATOM 31984 C CE    . LYS C 3 265  ? 178.849 154.596 236.559 1.00 48.14  ? 265  LYS E CE    1 
ATOM 31985 N NZ    . LYS C 3 265  ? 177.859 154.607 235.449 1.00 48.14  ? 265  LYS E NZ    1 
ATOM 31986 N N     . ASP C 3 266  ? 176.285 158.088 236.256 1.00 52.12  ? 266  ASP E N     1 
ATOM 31987 C CA    . ASP C 3 266  ? 175.446 157.812 235.098 1.00 52.12  ? 266  ASP E CA    1 
ATOM 31988 C C     . ASP C 3 266  ? 174.180 158.653 235.013 1.00 52.12  ? 266  ASP E C     1 
ATOM 31989 O O     . ASP C 3 266  ? 173.658 158.832 233.909 1.00 52.12  ? 266  ASP E O     1 
ATOM 31990 C CB    . ASP C 3 266  ? 175.047 156.330 235.076 1.00 52.12  ? 266  ASP E CB    1 
ATOM 31991 C CG    . ASP C 3 266  ? 174.242 155.929 236.292 1.00 52.12  ? 266  ASP E CG    1 
ATOM 31992 O OD1   . ASP C 3 266  ? 174.449 156.534 237.365 1.00 52.12  ? 266  ASP E OD1   1 
ATOM 31993 O OD2   . ASP C 3 266  ? 173.404 155.011 236.177 1.00 52.12  ? 266  ASP E OD2   1 
ATOM 31994 N N     . ILE C 3 267  ? 173.668 159.161 236.128 1.00 47.12  ? 267  ILE E N     1 
ATOM 31995 C CA    . ILE C 3 267  ? 172.450 159.963 236.135 1.00 47.12  ? 267  ILE E CA    1 
ATOM 31996 C C     . ILE C 3 267  ? 172.839 161.431 236.234 1.00 47.12  ? 267  ILE E C     1 
ATOM 31997 O O     . ILE C 3 267  ? 173.397 161.869 237.246 1.00 47.12  ? 267  ILE E O     1 
ATOM 31998 C CB    . ILE C 3 267  ? 171.512 159.553 237.280 1.00 47.12  ? 267  ILE E CB    1 
ATOM 31999 C CG1   . ILE C 3 267  ? 170.432 160.610 237.487 1.00 47.12  ? 267  ILE E CG1   1 
ATOM 32000 C CG2   . ILE C 3 267  ? 172.285 159.286 238.556 1.00 47.12  ? 267  ILE E CG2   1 
ATOM 32001 C CD1   . ILE C 3 267  ? 169.434 160.241 238.543 1.00 47.12  ? 267  ILE E CD1   1 
ATOM 32002 N N     . VAL C 3 268  ? 172.547 162.193 235.184 1.00 64.91  ? 268  VAL E N     1 
ATOM 32003 C CA    . VAL C 3 268  ? 172.930 163.595 235.104 1.00 64.91  ? 268  VAL E CA    1 
ATOM 32004 C C     . VAL C 3 268  ? 171.723 164.422 234.689 1.00 64.91  ? 268  VAL E C     1 
ATOM 32005 O O     . VAL C 3 268  ? 170.855 163.961 233.944 1.00 64.91  ? 268  VAL E O     1 
ATOM 32006 C CB    . VAL C 3 268  ? 174.100 163.816 234.121 1.00 64.91  ? 268  VAL E CB    1 
ATOM 32007 C CG1   . VAL C 3 268  ? 175.294 162.972 234.515 1.00 64.91  ? 268  VAL E CG1   1 
ATOM 32008 C CG2   . VAL C 3 268  ? 173.677 163.491 232.708 1.00 64.91  ? 268  VAL E CG2   1 
ATOM 32009 N N     . ILE C 3 269  ? 171.670 165.656 235.185 1.00 42.43  ? 269  ILE E N     1 
ATOM 32010 C CA    . ILE C 3 269  ? 170.642 166.614 234.810 1.00 42.43  ? 269  ILE E CA    1 
ATOM 32011 C C     . ILE C 3 269  ? 171.335 167.885 234.335 1.00 42.43  ? 269  ILE E C     1 
ATOM 32012 O O     . ILE C 3 269  ? 172.494 168.142 234.655 1.00 42.43  ? 269  ILE E O     1 
ATOM 32013 C CB    . ILE C 3 269  ? 169.664 166.916 235.961 1.00 42.43  ? 269  ILE E CB    1 
ATOM 32014 C CG1   . ILE C 3 269  ? 170.224 167.997 236.878 1.00 42.43  ? 269  ILE E CG1   1 
ATOM 32015 C CG2   . ILE C 3 269  ? 169.404 165.676 236.768 1.00 42.43  ? 269  ILE E CG2   1 
ATOM 32016 C CD1   . ILE C 3 269  ? 169.402 168.216 238.123 1.00 42.43  ? 269  ILE E CD1   1 
ATOM 32017 N N     . SER C 3 270  ? 170.607 168.682 233.558 1.00 28.82  ? 270  SER E N     1 
ATOM 32018 C CA    . SER C 3 270  ? 171.160 169.867 232.917 1.00 28.82  ? 270  SER E CA    1 
ATOM 32019 C C     . SER C 3 270  ? 170.577 171.120 233.550 1.00 28.82  ? 270  SER E C     1 
ATOM 32020 O O     . SER C 3 270  ? 169.354 171.273 233.619 1.00 28.82  ? 270  SER E O     1 
ATOM 32021 C CB    . SER C 3 270  ? 170.875 169.860 231.418 1.00 28.82  ? 270  SER E CB    1 
ATOM 32022 O OG    . SER C 3 270  ? 171.507 170.952 230.783 1.00 28.82  ? 270  SER E OG    1 
ATOM 32023 N N     . VAL C 3 271  ? 171.455 172.020 233.994 1.00 29.82  ? 271  VAL E N     1 
ATOM 32024 C CA    . VAL C 3 271  ? 171.056 173.257 234.648 1.00 29.82  ? 271  VAL E CA    1 
ATOM 32025 C C     . VAL C 3 271  ? 171.843 174.414 234.051 1.00 29.82  ? 271  VAL E C     1 
ATOM 32026 O O     . VAL C 3 271  ? 172.892 174.230 233.431 1.00 29.82  ? 271  VAL E O     1 
ATOM 32027 C CB    . VAL C 3 271  ? 171.273 173.201 236.169 1.00 29.82  ? 271  VAL E CB    1 
ATOM 32028 C CG1   . VAL C 3 271  ? 170.294 172.243 236.808 1.00 29.82  ? 271  VAL E CG1   1 
ATOM 32029 C CG2   . VAL C 3 271  ? 172.692 172.792 236.472 1.00 29.82  ? 271  VAL E CG2   1 
ATOM 32030 N N     . GLY C 3 272  ? 171.319 175.615 234.248 1.00 46.54  ? 272  GLY E N     1 
ATOM 32031 C CA    . GLY C 3 272  ? 171.981 176.836 233.811 1.00 46.54  ? 272  GLY E CA    1 
ATOM 32032 C C     . GLY C 3 272  ? 172.441 177.642 235.009 1.00 46.54  ? 272  GLY E C     1 
ATOM 32033 O O     . GLY C 3 272  ? 171.817 177.598 236.068 1.00 46.54  ? 272  GLY E O     1 
ATOM 32034 N N     . ILE C 3 273  ? 173.529 178.377 234.836 1.00 64.91  ? 273  ILE E N     1 
ATOM 32035 C CA    . ILE C 3 273  ? 174.198 179.064 235.937 1.00 64.91  ? 273  ILE E CA    1 
ATOM 32036 C C     . ILE C 3 273  ? 174.132 180.558 235.649 1.00 64.91  ? 273  ILE E C     1 
ATOM 32037 O O     . ILE C 3 273  ? 175.007 181.122 234.989 1.00 64.91  ? 273  ILE E O     1 
ATOM 32038 C CB    . ILE C 3 273  ? 175.640 178.593 236.116 1.00 64.91  ? 273  ILE E CB    1 
ATOM 32039 C CG1   . ILE C 3 273  ? 175.667 177.086 236.329 1.00 64.91  ? 273  ILE E CG1   1 
ATOM 32040 C CG2   . ILE C 3 273  ? 176.288 179.297 237.281 1.00 64.91  ? 273  ILE E CG2   1 
ATOM 32041 C CD1   . ILE C 3 273  ? 177.049 176.520 236.417 1.00 64.91  ? 273  ILE E CD1   1 
ATOM 32042 N N     . TYR C 3 274  ? 173.102 181.217 236.163 1.00 64.91  ? 274  TYR E N     1 
ATOM 32043 C CA    . TYR C 3 274  ? 172.962 182.655 236.016 1.00 64.91  ? 274  TYR E CA    1 
ATOM 32044 C C     . TYR C 3 274  ? 173.632 183.374 237.182 1.00 64.91  ? 274  TYR E C     1 
ATOM 32045 O O     . TYR C 3 274  ? 173.902 182.792 238.233 1.00 64.91  ? 274  TYR E O     1 
ATOM 32046 C CB    . TYR C 3 274  ? 171.490 183.047 235.937 1.00 64.91  ? 274  TYR E CB    1 
ATOM 32047 C CG    . TYR C 3 274  ? 170.699 182.279 234.912 1.00 64.91  ? 274  TYR E CG    1 
ATOM 32048 C CD1   . TYR C 3 274  ? 170.191 181.024 235.197 1.00 64.91  ? 274  TYR E CD1   1 
ATOM 32049 C CD2   . TYR C 3 274  ? 170.449 182.813 233.663 1.00 64.91  ? 274  TYR E CD2   1 
ATOM 32050 C CE1   . TYR C 3 274  ? 169.469 180.322 234.265 1.00 64.91  ? 274  TYR E CE1   1 
ATOM 32051 C CE2   . TYR C 3 274  ? 169.725 182.119 232.725 1.00 64.91  ? 274  TYR E CE2   1 
ATOM 32052 C CZ    . TYR C 3 274  ? 169.236 180.874 233.031 1.00 64.91  ? 274  TYR E CZ    1 
ATOM 32053 O OH    . TYR C 3 274  ? 168.511 180.176 232.095 1.00 64.91  ? 274  TYR E OH    1 
ATOM 32054 N N     . ASN C 3 275  ? 173.898 184.662 236.989 1.00 42.71  ? 275  ASN E N     1 
ATOM 32055 C CA    . ASN C 3 275  ? 174.432 185.520 238.038 1.00 42.71  ? 275  ASN E CA    1 
ATOM 32056 C C     . ASN C 3 275  ? 173.424 186.619 238.330 1.00 42.71  ? 275  ASN E C     1 
ATOM 32057 O O     . ASN C 3 275  ? 172.983 187.320 237.416 1.00 42.71  ? 275  ASN E O     1 
ATOM 32058 C CB    . ASN C 3 275  ? 175.782 186.120 237.639 1.00 42.71  ? 275  ASN E CB    1 
ATOM 32059 C CG    . ASN C 3 275  ? 175.702 186.948 236.380 1.00 42.71  ? 275  ASN E CG    1 
ATOM 32060 O OD1   . ASN C 3 275  ? 174.855 186.713 235.524 1.00 42.71  ? 275  ASN E OD1   1 
ATOM 32061 N ND2   . ASN C 3 275  ? 176.589 187.924 236.258 1.00 42.71  ? 275  ASN E ND2   1 
ATOM 32062 N N     . LEU C 3 276  ? 173.054 186.763 239.598 1.00 31.00  ? 276  LEU E N     1 
ATOM 32063 C CA    . LEU C 3 276  ? 172.050 187.755 239.954 1.00 31.00  ? 276  LEU E CA    1 
ATOM 32064 C C     . LEU C 3 276  ? 172.654 189.128 240.205 1.00 31.00  ? 276  LEU E C     1 
ATOM 32065 O O     . LEU C 3 276  ? 172.052 190.141 239.838 1.00 31.00  ? 276  LEU E O     1 
ATOM 32066 C CB    . LEU C 3 276  ? 171.270 187.299 241.187 1.00 31.00  ? 276  LEU E CB    1 
ATOM 32067 C CG    . LEU C 3 276  ? 170.083 186.368 240.931 1.00 31.00  ? 276  LEU E CG    1 
ATOM 32068 C CD1   . LEU C 3 276  ? 169.116 186.406 242.106 1.00 31.00  ? 276  LEU E CD1   1 
ATOM 32069 C CD2   . LEU C 3 276  ? 169.368 186.714 239.631 1.00 31.00  ? 276  LEU E CD2   1 
ATOM 32070 N N     . VAL C 3 277  ? 173.825 189.189 240.832 1.00 35.57  ? 277  VAL E N     1 
ATOM 32071 C CA    . VAL C 3 277  ? 174.491 190.450 241.125 1.00 35.57  ? 277  VAL E CA    1 
ATOM 32072 C C     . VAL C 3 277  ? 175.928 190.370 240.630 1.00 35.57  ? 277  VAL E C     1 
ATOM 32073 O O     . VAL C 3 277  ? 176.644 189.411 240.937 1.00 35.57  ? 277  VAL E O     1 
ATOM 32074 C CB    . VAL C 3 277  ? 174.434 190.782 242.628 1.00 35.57  ? 277  VAL E CB    1 
ATOM 32075 C CG1   . VAL C 3 277  ? 174.956 189.629 243.459 1.00 35.57  ? 277  VAL E CG1   1 
ATOM 32076 C CG2   . VAL C 3 277  ? 175.189 192.047 242.914 1.00 35.57  ? 277  VAL E CG2   1 
ATOM 32077 N N     . GLN C 3 278  ? 176.344 191.368 239.853 1.00 42.28  ? 278  GLN E N     1 
ATOM 32078 C CA    . GLN C 3 278  ? 177.661 191.377 239.228 1.00 42.28  ? 278  GLN E CA    1 
ATOM 32079 C C     . GLN C 3 278  ? 178.233 192.784 239.244 1.00 42.28  ? 278  GLN E C     1 
ATOM 32080 O O     . GLN C 3 278  ? 177.516 193.746 238.956 1.00 42.28  ? 278  GLN E O     1 
ATOM 32081 C CB    . GLN C 3 278  ? 177.584 190.857 237.789 1.00 42.28  ? 278  GLN E CB    1 
ATOM 32082 C CG    . GLN C 3 278  ? 178.856 191.036 236.984 1.00 42.28  ? 278  GLN E CG    1 
ATOM 32083 C CD    . GLN C 3 278  ? 179.953 190.067 237.367 1.00 42.28  ? 278  GLN E CD    1 
ATOM 32084 O OE1   . GLN C 3 278  ? 180.031 189.605 238.503 1.00 42.28  ? 278  GLN E OE1   1 
ATOM 32085 N NE2   . GLN C 3 278  ? 180.821 189.763 236.415 1.00 42.28  ? 278  GLN E NE2   1 
ATOM 32086 N N     . LYS C 3 279  ? 179.524 192.896 239.551 1.00 46.56  ? 279  LYS E N     1 
ATOM 32087 C CA    . LYS C 3 279  ? 180.170 194.198 239.654 1.00 46.56  ? 279  LYS E CA    1 
ATOM 32088 C C     . LYS C 3 279  ? 180.056 194.970 238.348 1.00 46.56  ? 279  LYS E C     1 
ATOM 32089 O O     . LYS C 3 279  ? 180.265 194.425 237.263 1.00 46.56  ? 279  LYS E O     1 
ATOM 32090 C CB    . LYS C 3 279  ? 181.641 194.027 240.030 1.00 46.56  ? 279  LYS E CB    1 
ATOM 32091 C CG    . LYS C 3 279  ? 182.391 195.331 240.220 1.00 46.56  ? 279  LYS E CG    1 
ATOM 32092 C CD    . LYS C 3 279  ? 183.856 195.080 240.524 1.00 46.56  ? 279  LYS E CD    1 
ATOM 32093 C CE    . LYS C 3 279  ? 184.612 196.381 240.722 1.00 46.56  ? 279  LYS E CE    1 
ATOM 32094 N NZ    . LYS C 3 279  ? 184.108 197.147 241.892 1.00 46.56  ? 279  LYS E NZ    1 
ATOM 32095 N N     . ALA C 3 280  ? 179.722 196.250 238.460 1.00 64.91  ? 280  ALA E N     1 
ATOM 32096 C CA    . ALA C 3 280  ? 179.564 197.128 237.310 1.00 64.91  ? 280  ALA E CA    1 
ATOM 32097 C C     . ALA C 3 280  ? 180.836 197.936 237.105 1.00 64.91  ? 280  ALA E C     1 
ATOM 32098 O O     . ALA C 3 280  ? 181.366 198.519 238.055 1.00 64.91  ? 280  ALA E O     1 
ATOM 32099 C CB    . ALA C 3 280  ? 178.370 198.062 237.497 1.00 64.91  ? 280  ALA E CB    1 
ATOM 32100 N N     . LEU C 3 281  ? 181.321 197.968 235.868 1.00 64.91  ? 281  LEU E N     1 
ATOM 32101 C CA    . LEU C 3 281  ? 182.521 198.709 235.518 1.00 64.91  ? 281  LEU E CA    1 
ATOM 32102 C C     . LEU C 3 281  ? 182.215 199.648 234.363 1.00 64.91  ? 281  LEU E C     1 
ATOM 32103 O O     . LEU C 3 281  ? 181.371 199.356 233.514 1.00 64.91  ? 281  LEU E O     1 
ATOM 32104 C CB    . LEU C 3 281  ? 183.677 197.780 235.128 1.00 64.91  ? 281  LEU E CB    1 
ATOM 32105 C CG    . LEU C 3 281  ? 183.898 196.500 235.933 1.00 64.91  ? 281  LEU E CG    1 
ATOM 32106 C CD1   . LEU C 3 281  ? 183.079 195.354 235.367 1.00 64.91  ? 281  LEU E CD1   1 
ATOM 32107 C CD2   . LEU C 3 281  ? 185.372 196.139 235.959 1.00 64.91  ? 281  LEU E CD2   1 
ATOM 32108 N N     . LYS C 3 282  ? 182.907 200.783 234.343 1.00 54.00  ? 282  LYS E N     1 
ATOM 32109 C CA    . LYS C 3 282  ? 182.745 201.724 233.250 1.00 54.00  ? 282  LYS E CA    1 
ATOM 32110 C C     . LYS C 3 282  ? 183.294 201.121 231.960 1.00 54.00  ? 282  LYS E C     1 
ATOM 32111 O O     . LYS C 3 282  ? 184.249 200.340 231.989 1.00 54.00  ? 282  LYS E O     1 
ATOM 32112 C CB    . LYS C 3 282  ? 183.455 203.038 233.559 1.00 54.00  ? 282  LYS E CB    1 
ATOM 32113 C CG    . LYS C 3 282  ? 184.966 202.932 233.665 1.00 54.00  ? 282  LYS E CG    1 
ATOM 32114 C CD    . LYS C 3 282  ? 185.594 204.300 233.860 1.00 54.00  ? 282  LYS E CD    1 
ATOM 32115 C CE    . LYS C 3 282  ? 187.054 204.298 233.455 1.00 54.00  ? 282  LYS E CE    1 
ATOM 32116 N NZ    . LYS C 3 282  ? 187.822 203.254 234.179 1.00 54.00  ? 282  LYS E NZ    1 
ATOM 32117 N N     . PRO C 3 283  ? 182.698 201.451 230.820 1.00 64.91  ? 283  PRO E N     1 
ATOM 32118 C CA    . PRO C 3 283  ? 183.157 200.889 229.550 1.00 64.91  ? 283  PRO E CA    1 
ATOM 32119 C C     . PRO C 3 283  ? 184.613 201.233 229.301 1.00 64.91  ? 283  PRO E C     1 
ATOM 32120 O O     . PRO C 3 283  ? 185.075 202.320 229.675 1.00 64.91  ? 283  PRO E O     1 
ATOM 32121 C CB    . PRO C 3 283  ? 182.239 201.557 228.518 1.00 64.91  ? 283  PRO E CB    1 
ATOM 32122 C CG    . PRO C 3 283  ? 181.014 201.896 229.283 1.00 64.91  ? 283  PRO E CG    1 
ATOM 32123 C CD    . PRO C 3 283  ? 181.482 202.262 230.657 1.00 64.91  ? 283  PRO E CD    1 
ATOM 32124 N N     . PRO C 3 284  ? 185.372 200.325 228.688 1.00 44.63  ? 284  PRO E N     1 
ATOM 32125 C CA    . PRO C 3 284  ? 186.799 200.570 228.517 1.00 44.63  ? 284  PRO E CA    1 
ATOM 32126 C C     . PRO C 3 284  ? 187.043 201.727 227.570 1.00 44.63  ? 284  PRO E C     1 
ATOM 32127 O O     . PRO C 3 284  ? 186.250 201.969 226.643 1.00 44.63  ? 284  PRO E O     1 
ATOM 32128 C CB    . PRO C 3 284  ? 187.315 199.245 227.929 1.00 44.63  ? 284  PRO E CB    1 
ATOM 32129 C CG    . PRO C 3 284  ? 186.132 198.666 227.246 1.00 44.63  ? 284  PRO E CG    1 
ATOM 32130 C CD    . PRO C 3 284  ? 184.947 199.057 228.076 1.00 44.63  ? 284  PRO E CD    1 
ATOM 32131 N N     . PRO C 3 285  ? 188.122 202.477 227.763 1.00 42.03  ? 285  PRO E N     1 
ATOM 32132 C CA    . PRO C 3 285  ? 188.442 203.567 226.841 1.00 42.03  ? 285  PRO E CA    1 
ATOM 32133 C C     . PRO C 3 285  ? 188.953 203.040 225.511 1.00 42.03  ? 285  PRO E C     1 
ATOM 32134 O O     . PRO C 3 285  ? 189.422 201.908 225.393 1.00 42.03  ? 285  PRO E O     1 
ATOM 32135 C CB    . PRO C 3 285  ? 189.530 204.344 227.582 1.00 42.03  ? 285  PRO E CB    1 
ATOM 32136 C CG    . PRO C 3 285  ? 190.177 203.328 228.444 1.00 42.03  ? 285  PRO E CG    1 
ATOM 32137 C CD    . PRO C 3 285  ? 189.091 202.385 228.866 1.00 42.03  ? 285  PRO E CD    1 
ATOM 32138 N N     . ILE C 3 286  ? 188.861 203.896 224.498 1.00 64.91  ? 286  ILE E N     1 
ATOM 32139 C CA    . ILE C 3 286  ? 189.283 203.577 223.141 1.00 64.91  ? 286  ILE E CA    1 
ATOM 32140 C C     . ILE C 3 286  ? 190.424 204.508 222.764 1.00 64.91  ? 286  ILE E C     1 
ATOM 32141 O O     . ILE C 3 286  ? 190.332 205.722 222.975 1.00 64.91  ? 286  ILE E O     1 
ATOM 32142 C CB    . ILE C 3 286  ? 188.124 203.715 222.139 1.00 64.91  ? 286  ILE E CB    1 
ATOM 32143 C CG1   . ILE C 3 286  ? 186.900 202.946 222.630 1.00 64.91  ? 286  ILE E CG1   1 
ATOM 32144 C CG2   . ILE C 3 286  ? 188.549 203.234 220.770 1.00 64.91  ? 286  ILE E CG2   1 
ATOM 32145 C CD1   . ILE C 3 286  ? 185.782 202.881 221.619 1.00 64.91  ? 286  ILE E CD1   1 
ATOM 32146 N N     . LYS C 3 287  ? 191.498 203.945 222.222 1.00 37.83  ? 287  LYS E N     1 
ATOM 32147 C CA    . LYS C 3 287  ? 192.573 204.771 221.699 1.00 37.83  ? 287  LYS E CA    1 
ATOM 32148 C C     . LYS C 3 287  ? 192.104 205.517 220.457 1.00 37.83  ? 287  LYS E C     1 
ATOM 32149 O O     . LYS C 3 287  ? 191.281 205.024 219.685 1.00 37.83  ? 287  LYS E O     1 
ATOM 32150 C CB    . LYS C 3 287  ? 193.792 203.917 221.367 1.00 37.83  ? 287  LYS E CB    1 
ATOM 32151 C CG    . LYS C 3 287  ? 194.115 202.879 222.416 1.00 37.83  ? 287  LYS E CG    1 
ATOM 32152 C CD    . LYS C 3 287  ? 194.524 203.534 223.721 1.00 37.83  ? 287  LYS E CD    1 
ATOM 32153 C CE    . LYS C 3 287  ? 195.945 203.159 224.108 1.00 37.83  ? 287  LYS E CE    1 
ATOM 32154 N NZ    . LYS C 3 287  ? 196.188 201.692 224.010 1.00 37.83  ? 287  LYS E NZ    1 
ATOM 32155 N N     . LEU C 3 288  ? 192.629 206.725 220.274 1.00 38.18  ? 288  LEU E N     1 
ATOM 32156 C CA    . LEU C 3 288  ? 192.244 207.569 219.154 1.00 38.18  ? 288  LEU E CA    1 
ATOM 32157 C C     . LEU C 3 288  ? 193.476 208.227 218.555 1.00 38.18  ? 288  LEU E C     1 
ATOM 32158 O O     . LEU C 3 288  ? 194.455 208.500 219.252 1.00 38.18  ? 288  LEU E O     1 
ATOM 32159 C CB    . LEU C 3 288  ? 191.247 208.652 219.577 1.00 38.18  ? 288  LEU E CB    1 
ATOM 32160 C CG    . LEU C 3 288  ? 189.825 208.211 219.903 1.00 38.18  ? 288  LEU E CG    1 
ATOM 32161 C CD1   . LEU C 3 288  ? 188.979 209.408 220.257 1.00 38.18  ? 288  LEU E CD1   1 
ATOM 32162 C CD2   . LEU C 3 288  ? 189.230 207.481 218.729 1.00 38.18  ? 288  LEU E CD2   1 
ATOM 32163 N N     . TYR C 3 289  ? 193.410 208.486 217.253 1.00 45.06  ? 289  TYR E N     1 
ATOM 32164 C CA    . TYR C 3 289  ? 194.433 209.270 216.580 1.00 45.06  ? 289  TYR E CA    1 
ATOM 32165 C C     . TYR C 3 289  ? 194.138 210.749 216.775 1.00 45.06  ? 289  TYR E C     1 
ATOM 32166 O O     . TYR C 3 289  ? 193.046 211.219 216.442 1.00 45.06  ? 289  TYR E O     1 
ATOM 32167 C CB    . TYR C 3 289  ? 194.475 208.928 215.094 1.00 45.06  ? 289  TYR E CB    1 
ATOM 32168 C CG    . TYR C 3 289  ? 195.646 209.534 214.366 1.00 45.06  ? 289  TYR E CG    1 
ATOM 32169 C CD1   . TYR C 3 289  ? 196.869 209.699 214.996 1.00 45.06  ? 289  TYR E CD1   1 
ATOM 32170 C CD2   . TYR C 3 289  ? 195.529 209.943 213.048 1.00 45.06  ? 289  TYR E CD2   1 
ATOM 32171 C CE1   . TYR C 3 289  ? 197.941 210.254 214.334 1.00 45.06  ? 289  TYR E CE1   1 
ATOM 32172 C CE2   . TYR C 3 289  ? 196.595 210.499 212.378 1.00 45.06  ? 289  TYR E CE2   1 
ATOM 32173 C CZ    . TYR C 3 289  ? 197.799 210.652 213.025 1.00 45.06  ? 289  TYR E CZ    1 
ATOM 32174 O OH    . TYR C 3 289  ? 198.866 211.206 212.360 1.00 45.06  ? 289  TYR E OH    1 
ATOM 32175 N N     . ARG C 3 290  ? 195.114 211.485 217.309 1.00 49.00  ? 290  ARG E N     1 
ATOM 32176 C CA    . ARG C 3 290  ? 194.854 212.860 217.724 1.00 49.00  ? 290  ARG E CA    1 
ATOM 32177 C C     . ARG C 3 290  ? 194.493 213.750 216.541 1.00 49.00  ? 290  ARG E C     1 
ATOM 32178 O O     . ARG C 3 290  ? 193.607 214.604 216.648 1.00 49.00  ? 290  ARG E O     1 
ATOM 32179 C CB    . ARG C 3 290  ? 196.063 213.427 218.462 1.00 49.00  ? 290  ARG E CB    1 
ATOM 32180 C CG    . ARG C 3 290  ? 195.917 214.892 218.822 1.00 49.00  ? 290  ARG E CG    1 
ATOM 32181 C CD    . ARG C 3 290  ? 197.102 215.386 219.625 1.00 49.00  ? 290  ARG E CD    1 
ATOM 32182 N NE    . ARG C 3 290  ? 197.046 214.948 221.014 1.00 49.00  ? 290  ARG E NE    1 
ATOM 32183 C CZ    . ARG C 3 290  ? 198.060 214.395 221.662 1.00 49.00  ? 290  ARG E CZ    1 
ATOM 32184 N NH1   . ARG C 3 290  ? 199.227 214.191 221.073 1.00 49.00  ? 290  ARG E NH1   1 
ATOM 32185 N NH2   . ARG C 3 290  ? 197.902 214.040 222.934 1.00 49.00  ? 290  ARG E NH2   1 
ATOM 32186 N N     . GLU C 3 291  ? 195.167 213.567 215.404 1.00 54.41  ? 291  GLU E N     1 
ATOM 32187 C CA    . GLU C 3 291  ? 194.976 214.478 214.280 1.00 54.41  ? 291  GLU E CA    1 
ATOM 32188 C C     . GLU C 3 291  ? 193.591 214.338 213.657 1.00 54.41  ? 291  GLU E C     1 
ATOM 32189 O O     . GLU C 3 291  ? 192.983 215.338 213.261 1.00 54.41  ? 291  GLU E O     1 
ATOM 32190 C CB    . GLU C 3 291  ? 196.061 214.253 213.230 1.00 54.41  ? 291  GLU E CB    1 
ATOM 32191 C CG    . GLU C 3 291  ? 197.264 215.168 213.390 1.00 54.41  ? 291  GLU E CG    1 
ATOM 32192 C CD    . GLU C 3 291  ? 198.383 214.532 214.190 1.00 54.41  ? 291  GLU E CD    1 
ATOM 32193 O OE1   . GLU C 3 291  ? 198.312 213.314 214.449 1.00 54.41  ? 291  GLU E OE1   1 
ATOM 32194 O OE2   . GLU C 3 291  ? 199.333 215.252 214.564 1.00 54.41  ? 291  GLU E OE2   1 
ATOM 32195 N N     . THR C 3 292  ? 193.074 213.116 213.548 1.00 51.18  ? 292  THR E N     1 
ATOM 32196 C CA    . THR C 3 292  ? 191.798 212.898 212.882 1.00 51.18  ? 292  THR E CA    1 
ATOM 32197 C C     . THR C 3 292  ? 190.675 212.479 213.818 1.00 51.18  ? 292  THR E C     1 
ATOM 32198 O O     . THR C 3 292  ? 189.516 212.465 213.388 1.00 51.18  ? 292  THR E O     1 
ATOM 32199 C CB    . THR C 3 292  ? 191.943 211.843 211.774 1.00 51.18  ? 292  THR E CB    1 
ATOM 32200 O OG1   . THR C 3 292  ? 191.720 210.537 212.318 1.00 51.18  ? 292  THR E OG1   1 
ATOM 32201 C CG2   . THR C 3 292  ? 193.328 211.903 211.155 1.00 51.18  ? 292  THR E CG2   1 
ATOM 32202 N N     . ASN C 3 293  ? 190.978 212.145 215.074 1.00 44.38  ? 293  ASN E N     1 
ATOM 32203 C CA    . ASN C 3 293  ? 189.974 211.700 216.041 1.00 44.38  ? 293  ASN E CA    1 
ATOM 32204 C C     . ASN C 3 293  ? 189.188 210.503 215.511 1.00 44.38  ? 293  ASN E C     1 
ATOM 32205 O O     . ASN C 3 293  ? 187.956 210.477 215.530 1.00 44.38  ? 293  ASN E O     1 
ATOM 32206 C CB    . ASN C 3 293  ? 189.035 212.843 216.428 1.00 44.38  ? 293  ASN E CB    1 
ATOM 32207 C CG    . ASN C 3 293  ? 189.543 213.632 217.607 1.00 44.38  ? 293  ASN E CG    1 
ATOM 32208 O OD1   . ASN C 3 293  ? 190.652 213.406 218.085 1.00 44.38  ? 293  ASN E OD1   1 
ATOM 32209 N ND2   . ASN C 3 293  ? 188.734 214.568 218.084 1.00 44.38  ? 293  ASN E ND2   1 
ATOM 32210 N N     . GLU C 3 294  ? 189.917 209.504 215.030 1.00 43.26  ? 294  GLU E N     1 
ATOM 32211 C CA    . GLU C 3 294  ? 189.317 208.274 214.550 1.00 43.26  ? 294  GLU E CA    1 
ATOM 32212 C C     . GLU C 3 294  ? 189.994 207.113 215.260 1.00 43.26  ? 294  GLU E C     1 
ATOM 32213 O O     . GLU C 3 294  ? 191.180 207.201 215.591 1.00 43.26  ? 294  GLU E O     1 
ATOM 32214 C CB    . GLU C 3 294  ? 189.494 208.131 213.031 1.00 43.26  ? 294  GLU E CB    1 
ATOM 32215 C CG    . GLU C 3 294  ? 188.400 208.754 212.129 1.00 43.26  ? 294  GLU E CG    1 
ATOM 32216 C CD    . GLU C 3 294  ? 186.974 208.241 212.336 1.00 43.26  ? 294  GLU E CD    1 
ATOM 32217 O OE1   . GLU C 3 294  ? 186.204 208.273 211.354 1.00 43.26  ? 294  GLU E OE1   1 
ATOM 32218 O OE2   . GLU C 3 294  ? 186.590 207.850 213.455 1.00 43.26  ? 294  GLU E OE2   1 
ATOM 32219 N N     . PRO C 3 295  ? 189.272 206.024 215.524 1.00 37.16  ? 295  PRO E N     1 
ATOM 32220 C CA    . PRO C 3 295  ? 189.879 204.911 216.263 1.00 37.16  ? 295  PRO E CA    1 
ATOM 32221 C C     . PRO C 3 295  ? 191.060 204.315 215.515 1.00 37.16  ? 295  PRO E C     1 
ATOM 32222 O O     . PRO C 3 295  ? 191.058 204.211 214.288 1.00 37.16  ? 295  PRO E O     1 
ATOM 32223 C CB    . PRO C 3 295  ? 188.731 203.904 216.397 1.00 37.16  ? 295  PRO E CB    1 
ATOM 32224 C CG    . PRO C 3 295  ? 187.754 204.289 215.349 1.00 37.16  ? 295  PRO E CG    1 
ATOM 32225 C CD    . PRO C 3 295  ? 187.855 205.771 215.233 1.00 37.16  ? 295  PRO E CD    1 
ATOM 32226 N N     . VAL C 3 296  ? 192.075 203.924 216.275 1.00 34.80  ? 296  VAL E N     1 
ATOM 32227 C CA    . VAL C 3 296  ? 193.280 203.305 215.743 1.00 34.80  ? 296  VAL E CA    1 
ATOM 32228 C C     . VAL C 3 296  ? 193.299 201.846 216.172 1.00 34.80  ? 296  VAL E C     1 
ATOM 32229 O O     . VAL C 3 296  ? 193.215 201.538 217.367 1.00 34.80  ? 296  VAL E O     1 
ATOM 32230 C CB    . VAL C 3 296  ? 194.545 204.049 216.205 1.00 34.80  ? 296  VAL E CB    1 
ATOM 32231 C CG1   . VAL C 3 296  ? 194.573 204.190 217.712 1.00 34.80  ? 296  VAL E CG1   1 
ATOM 32232 C CG2   . VAL C 3 296  ? 195.782 203.311 215.746 1.00 34.80  ? 296  VAL E CG2   1 
ATOM 32233 N N     . LYS C 3 297  ? 193.378 200.949 215.197 1.00 45.80  ? 297  LYS E N     1 
ATOM 32234 C CA    . LYS C 3 297  ? 193.459 199.527 215.491 1.00 45.80  ? 297  LYS E CA    1 
ATOM 32235 C C     . LYS C 3 297  ? 194.845 199.197 216.027 1.00 45.80  ? 297  LYS E C     1 
ATOM 32236 O O     . LYS C 3 297  ? 195.841 199.800 215.614 1.00 45.80  ? 297  LYS E O     1 
ATOM 32237 C CB    . LYS C 3 297  ? 193.137 198.708 214.241 1.00 45.80  ? 297  LYS E CB    1 
ATOM 32238 C CG    . LYS C 3 297  ? 194.337 198.289 213.417 1.00 45.80  ? 297  LYS E CG    1 
ATOM 32239 C CD    . LYS C 3 297  ? 193.913 197.541 212.165 1.00 45.80  ? 297  LYS E CD    1 
ATOM 32240 C CE    . LYS C 3 297  ? 192.756 198.235 211.469 1.00 45.80  ? 297  LYS E CE    1 
ATOM 32241 N NZ    . LYS C 3 297  ? 192.746 197.962 210.006 1.00 45.80  ? 297  LYS E NZ    1 
ATOM 32242 N N     . THR C 3 298  ? 194.906 198.268 216.972 1.00 40.69  ? 298  THR E N     1 
ATOM 32243 C CA    . THR C 3 298  ? 196.174 197.856 217.551 1.00 40.69  ? 298  THR E CA    1 
ATOM 32244 C C     . THR C 3 298  ? 196.637 196.544 216.932 1.00 40.69  ? 298  THR E C     1 
ATOM 32245 O O     . THR C 3 298  ? 195.846 195.765 216.397 1.00 40.69  ? 298  THR E O     1 
ATOM 32246 C CB    . THR C 3 298  ? 196.061 197.711 219.067 1.00 40.69  ? 298  THR E CB    1 
ATOM 32247 O OG1   . THR C 3 298  ? 197.347 197.397 219.614 1.00 40.69  ? 298  THR E OG1   1 
ATOM 32248 C CG2   . THR C 3 298  ? 195.084 196.610 219.426 1.00 40.69  ? 298  THR E CG2   1 
ATOM 32249 N N     . LYS C 3 299  ? 197.944 196.307 217.006 1.00 45.37  ? 299  LYS E N     1 
ATOM 32250 C CA    . LYS C 3 299  ? 198.553 195.125 216.398 1.00 45.37  ? 299  LYS E CA    1 
ATOM 32251 C C     . LYS C 3 299  ? 199.670 194.649 217.317 1.00 45.37  ? 299  LYS E C     1 
ATOM 32252 O O     . LYS C 3 299  ? 200.803 195.127 217.222 1.00 45.37  ? 299  LYS E O     1 
ATOM 32253 C CB    . LYS C 3 299  ? 199.082 195.439 215.006 1.00 45.37  ? 299  LYS E CB    1 
ATOM 32254 C CG    . LYS C 3 299  ? 198.027 195.426 213.922 1.00 45.37  ? 299  LYS E CG    1 
ATOM 32255 C CD    . LYS C 3 299  ? 198.658 195.519 212.545 1.00 45.37  ? 299  LYS E CD    1 
ATOM 32256 C CE    . LYS C 3 299  ? 197.608 195.443 211.453 1.00 45.37  ? 299  LYS E CE    1 
ATOM 32257 N NZ    . LYS C 3 299  ? 196.245 195.247 212.015 1.00 45.37  ? 299  LYS E NZ    1 
ATOM 32258 N N     . THR C 3 300  ? 199.356 193.704 218.194 1.00 52.61  ? 300  THR E N     1 
ATOM 32259 C CA    . THR C 3 300  ? 200.335 193.143 219.114 1.00 52.61  ? 300  THR E CA    1 
ATOM 32260 C C     . THR C 3 300  ? 200.938 191.904 218.472 1.00 52.61  ? 300  THR E C     1 
ATOM 32261 O O     . THR C 3 300  ? 200.210 190.976 218.112 1.00 52.61  ? 300  THR E O     1 
ATOM 32262 C CB    . THR C 3 300  ? 199.695 192.792 220.456 1.00 52.61  ? 300  THR E CB    1 
ATOM 32263 O OG1   . THR C 3 300  ? 199.601 193.970 221.263 1.00 52.61  ? 300  THR E OG1   1 
ATOM 32264 C CG2   . THR C 3 300  ? 200.536 191.763 221.191 1.00 52.61  ? 300  THR E CG2   1 
ATOM 32265 N N     . ARG C 3 301  ? 202.259 191.893 218.324 1.00 55.01  ? 301  ARG E N     1 
ATOM 32266 C CA    . ARG C 3 301  ? 202.947 190.752 217.741 1.00 55.01  ? 301  ARG E CA    1 
ATOM 32267 C C     . ARG C 3 301  ? 204.360 190.685 218.293 1.00 55.01  ? 301  ARG E C     1 
ATOM 32268 O O     . ARG C 3 301  ? 205.037 191.708 218.408 1.00 55.01  ? 301  ARG E O     1 
ATOM 32269 C CB    . ARG C 3 301  ? 202.975 190.841 216.213 1.00 55.01  ? 301  ARG E CB    1 
ATOM 32270 C CG    . ARG C 3 301  ? 203.384 192.198 215.681 1.00 55.01  ? 301  ARG E CG    1 
ATOM 32271 C CD    . ARG C 3 301  ? 203.382 192.215 214.165 1.00 55.01  ? 301  ARG E CD    1 
ATOM 32272 N NE    . ARG C 3 301  ? 203.737 193.526 213.639 1.00 55.01  ? 301  ARG E NE    1 
ATOM 32273 C CZ    . ARG C 3 301  ? 202.948 194.259 212.867 1.00 55.01  ? 301  ARG E CZ    1 
ATOM 32274 N NH1   . ARG C 3 301  ? 201.745 193.839 212.511 1.00 55.01  ? 301  ARG E NH1   1 
ATOM 32275 N NH2   . ARG C 3 301  ? 203.374 195.446 212.444 1.00 55.01  ? 301  ARG E NH2   1 
ATOM 32276 N N     . THR C 3 302  ? 204.797 189.477 218.632 1.00 52.21  ? 302  THR E N     1 
ATOM 32277 C CA    . THR C 3 302  ? 206.139 189.288 219.162 1.00 52.21  ? 302  THR E CA    1 
ATOM 32278 C C     . THR C 3 302  ? 207.157 189.480 218.047 1.00 52.21  ? 302  THR E C     1 
ATOM 32279 O O     . THR C 3 302  ? 207.221 188.677 217.111 1.00 52.21  ? 302  THR E O     1 
ATOM 32280 C CB    . THR C 3 302  ? 206.273 187.902 219.784 1.00 52.21  ? 302  THR E CB    1 
ATOM 32281 O OG1   . THR C 3 302  ? 205.064 187.575 220.480 1.00 52.21  ? 302  THR E OG1   1 
ATOM 32282 C CG2   . THR C 3 302  ? 207.429 187.869 220.762 1.00 52.21  ? 302  THR E CG2   1 
ATOM 32283 N N     . PHE C 3 303  ? 207.956 190.537 218.148 1.00 71.21  ? 303  PHE E N     1 
ATOM 32284 C CA    . PHE C 3 303  ? 208.887 190.895 217.094 1.00 71.21  ? 303  PHE E CA    1 
ATOM 32285 C C     . PHE C 3 303  ? 210.165 190.070 217.198 1.00 71.21  ? 303  PHE E C     1 
ATOM 32286 O O     . PHE C 3 303  ? 210.330 189.232 218.085 1.00 71.21  ? 303  PHE E O     1 
ATOM 32287 C CB    . PHE C 3 303  ? 209.198 192.389 217.135 1.00 71.21  ? 303  PHE E CB    1 
ATOM 32288 C CG    . PHE C 3 303  ? 208.232 193.225 216.353 1.00 71.21  ? 303  PHE E CG    1 
ATOM 32289 C CD1   . PHE C 3 303  ? 207.805 194.448 216.835 1.00 71.21  ? 303  PHE E CD1   1 
ATOM 32290 C CD2   . PHE C 3 303  ? 207.747 192.783 215.134 1.00 71.21  ? 303  PHE E CD2   1 
ATOM 32291 C CE1   . PHE C 3 303  ? 206.915 195.220 216.117 1.00 71.21  ? 303  PHE E CE1   1 
ATOM 32292 C CE2   . PHE C 3 303  ? 206.856 193.549 214.410 1.00 71.21  ? 303  PHE E CE2   1 
ATOM 32293 C CZ    . PHE C 3 303  ? 206.439 194.770 214.902 1.00 71.21  ? 303  PHE E CZ    1 
ATOM 32294 N N     . ASN C 3 304  ? 211.097 190.350 216.293 1.00 90.99  ? 304  ASN E N     1 
ATOM 32295 C CA    . ASN C 3 304  ? 212.249 189.495 216.068 1.00 90.99  ? 304  ASN E CA    1 
ATOM 32296 C C     . ASN C 3 304  ? 213.130 189.399 217.310 1.00 90.99  ? 304  ASN E C     1 
ATOM 32297 O O     . ASN C 3 304  ? 212.951 190.105 218.304 1.00 90.99  ? 304  ASN E O     1 
ATOM 32298 C CB    . ASN C 3 304  ? 213.070 190.017 214.890 1.00 90.99  ? 304  ASN E CB    1 
ATOM 32299 C CG    . ASN C 3 304  ? 213.147 191.533 214.855 1.00 90.99  ? 304  ASN E CG    1 
ATOM 32300 O OD1   . ASN C 3 304  ? 212.554 192.214 215.691 1.00 90.99  ? 304  ASN E OD1   1 
ATOM 32301 N ND2   . ASN C 3 304  ? 213.877 192.067 213.883 1.00 90.99  ? 304  ASN E ND2   1 
ATOM 32302 N N     . THR C 3 305  ? 214.117 188.508 217.221 1.00 94.75  ? 305  THR E N     1 
ATOM 32303 C CA    . THR C 3 305  ? 215.085 188.270 218.283 1.00 94.75  ? 305  THR E CA    1 
ATOM 32304 C C     . THR C 3 305  ? 216.340 189.110 218.114 1.00 94.75  ? 305  THR E C     1 
ATOM 32305 O O     . THR C 3 305  ? 217.440 188.649 218.447 1.00 94.75  ? 305  THR E O     1 
ATOM 32306 C CB    . THR C 3 305  ? 215.448 186.786 218.339 1.00 94.75  ? 305  THR E CB    1 
ATOM 32307 O OG1   . THR C 3 305  ? 216.464 186.507 217.368 1.00 94.75  ? 305  THR E OG1   1 
ATOM 32308 C CG2   . THR C 3 305  ? 214.231 185.933 218.036 1.00 94.75  ? 305  THR E CG2   1 
ATOM 32309 N N     . SER C 3 306  ? 216.200 190.323 217.576 1.00 91.08  ? 306  SER E N     1 
ATOM 32310 C CA    . SER C 3 306  ? 217.290 191.195 217.154 1.00 91.08  ? 306  SER E CA    1 
ATOM 32311 C C     . SER C 3 306  ? 218.053 190.615 215.973 1.00 91.08  ? 306  SER E C     1 
ATOM 32312 O O     . SER C 3 306  ? 219.138 191.106 215.640 1.00 91.08  ? 306  SER E O     1 
ATOM 32313 C CB    . SER C 3 306  ? 218.259 191.507 218.302 1.00 91.08  ? 306  SER E CB    1 
ATOM 32314 O OG    . SER C 3 306  ? 217.564 191.626 219.532 1.00 91.08  ? 306  SER E OG    1 
ATOM 32315 N N     . THR C 3 307  ? 217.514 189.579 215.331 1.00 100.08 ? 307  THR E N     1 
ATOM 32316 C CA    . THR C 3 307  ? 218.104 188.992 214.140 1.00 100.08 ? 307  THR E CA    1 
ATOM 32317 C C     . THR C 3 307  ? 217.181 189.062 212.934 1.00 100.08 ? 307  THR E C     1 
ATOM 32318 O O     . THR C 3 307  ? 217.571 188.619 211.847 1.00 100.08 ? 307  THR E O     1 
ATOM 32319 C CB    . THR C 3 307  ? 218.491 187.529 214.395 1.00 100.08 ? 307  THR E CB    1 
ATOM 32320 O OG1   . THR C 3 307  ? 217.305 186.731 214.497 1.00 100.08 ? 307  THR E OG1   1 
ATOM 32321 C CG2   . THR C 3 307  ? 219.293 187.405 215.681 1.00 100.08 ? 307  THR E CG2   1 
ATOM 32322 N N     . GLY C 3 308  ? 215.982 189.597 213.088 1.00 95.49  ? 308  GLY E N     1 
ATOM 32323 C CA    . GLY C 3 308  ? 215.038 189.686 211.995 1.00 95.49  ? 308  GLY E CA    1 
ATOM 32324 C C     . GLY C 3 308  ? 214.068 188.520 211.983 1.00 95.49  ? 308  GLY E C     1 
ATOM 32325 O O     . GLY C 3 308  ? 214.378 187.408 212.424 1.00 95.49  ? 308  GLY E O     1 
ATOM 32326 N N     . GLY C 3 309  ? 212.868 188.779 211.476 1.00 85.27  ? 309  GLY E N     1 
ATOM 32327 C CA    . GLY C 3 309  ? 211.862 187.748 211.310 1.00 85.27  ? 309  GLY E CA    1 
ATOM 32328 C C     . GLY C 3 309  ? 210.791 187.794 212.383 1.00 85.27  ? 309  GLY E C     1 
ATOM 32329 O O     . GLY C 3 309  ? 210.765 188.659 213.263 1.00 85.27  ? 309  GLY E O     1 
ATOM 32330 N N     . LEU C 3 310  ? 209.880 186.831 212.280 1.00 80.26  ? 310  LEU E N     1 
ATOM 32331 C CA    . LEU C 3 310  ? 208.777 186.656 213.211 1.00 80.26  ? 310  LEU E CA    1 
ATOM 32332 C C     . LEU C 3 310  ? 208.856 185.256 213.808 1.00 80.26  ? 310  LEU E C     1 
ATOM 32333 O O     . LEU C 3 310  ? 209.525 184.370 213.268 1.00 80.26  ? 310  LEU E O     1 
ATOM 32334 C CB    . LEU C 3 310  ? 207.427 186.877 212.511 1.00 80.26  ? 310  LEU E CB    1 
ATOM 32335 C CG    . LEU C 3 310  ? 206.771 188.258 212.623 1.00 80.26  ? 310  LEU E CG    1 
ATOM 32336 C CD1   . LEU C 3 310  ? 207.768 189.372 212.375 1.00 80.26  ? 310  LEU E CD1   1 
ATOM 32337 C CD2   . LEU C 3 310  ? 205.621 188.368 211.641 1.00 80.26  ? 310  LEU E CD2   1 
ATOM 32338 N N     . LEU C 3 311  ? 208.178 185.057 214.935 1.00 72.02  ? 311  LEU E N     1 
ATOM 32339 C CA    . LEU C 3 311  ? 208.294 183.815 215.688 1.00 72.02  ? 311  LEU E CA    1 
ATOM 32340 C C     . LEU C 3 311  ? 206.977 183.053 215.721 1.00 72.02  ? 311  LEU E C     1 
ATOM 32341 O O     . LEU C 3 311  ? 205.893 183.639 215.686 1.00 72.02  ? 311  LEU E O     1 
ATOM 32342 C CB    . LEU C 3 311  ? 208.769 184.073 217.120 1.00 72.02  ? 311  LEU E CB    1 
ATOM 32343 C CG    . LEU C 3 311  ? 209.986 184.981 217.258 1.00 72.02  ? 311  LEU E CG    1 
ATOM 32344 C CD1   . LEU C 3 311  ? 209.540 186.402 217.482 1.00 72.02  ? 311  LEU E CD1   1 
ATOM 32345 C CD2   . LEU C 3 311  ? 210.884 184.503 218.377 1.00 72.02  ? 311  LEU E CD2   1 
ATOM 32346 N N     . LEU C 3 312  ? 207.094 181.730 215.793 1.00 72.04  ? 312  LEU E N     1 
ATOM 32347 C CA    . LEU C 3 312  ? 205.959 180.825 215.829 1.00 72.04  ? 312  LEU E CA    1 
ATOM 32348 C C     . LEU C 3 312  ? 205.414 180.682 217.246 1.00 72.04  ? 312  LEU E C     1 
ATOM 32349 O O     . LEU C 3 312  ? 206.138 180.859 218.225 1.00 72.04  ? 312  LEU E O     1 
ATOM 32350 C CB    . LEU C 3 312  ? 206.372 179.452 215.314 1.00 72.04  ? 312  LEU E CB    1 
ATOM 32351 C CG    . LEU C 3 312  ? 207.172 179.359 214.010 1.00 72.04  ? 312  LEU E CG    1 
ATOM 32352 C CD1   . LEU C 3 312  ? 208.672 179.276 214.288 1.00 72.04  ? 312  LEU E CD1   1 
ATOM 32353 C CD2   . LEU C 3 312  ? 206.723 178.168 213.192 1.00 72.04  ? 312  LEU E CD2   1 
ATOM 32354 N N     . PRO C 3 313  ? 204.133 180.349 217.385 1.00 66.43  ? 313  PRO E N     1 
ATOM 32355 C CA    . PRO C 3 313  ? 203.647 179.817 218.658 1.00 66.43  ? 313  PRO E CA    1 
ATOM 32356 C C     . PRO C 3 313  ? 204.311 178.499 219.017 1.00 66.43  ? 313  PRO E C     1 
ATOM 32357 O O     . PRO C 3 313  ? 203.981 177.885 220.040 1.00 66.43  ? 313  PRO E O     1 
ATOM 32358 C CB    . PRO C 3 313  ? 202.150 179.604 218.375 1.00 66.43  ? 313  PRO E CB    1 
ATOM 32359 C CG    . PRO C 3 313  ? 201.893 180.410 217.052 1.00 66.43  ? 313  PRO E CG    1 
ATOM 32360 C CD    . PRO C 3 313  ? 203.099 181.258 216.887 1.00 66.43  ? 313  PRO E CD    1 
ATOM 32361 N N     . SER C 3 314  ? 205.246 178.053 218.182 1.00 63.28  ? 314  SER E N     1 
ATOM 32362 C CA    . SER C 3 314  ? 205.878 176.761 218.327 1.00 63.28  ? 314  SER E CA    1 
ATOM 32363 C C     . SER C 3 314  ? 207.356 176.832 218.685 1.00 63.28  ? 314  SER E C     1 
ATOM 32364 O O     . SER C 3 314  ? 207.945 175.789 219.000 1.00 63.28  ? 314  SER E O     1 
ATOM 32365 C CB    . SER C 3 314  ? 205.718 175.946 217.035 1.00 63.28  ? 314  SER E CB    1 
ATOM 32366 O OG    . SER C 3 314  ? 204.427 176.147 216.485 1.00 63.28  ? 314  SER E OG    1 
ATOM 32367 N N     . ASP C 3 315  ? 207.976 178.008 218.641 1.00 65.33  ? 315  ASP E N     1 
ATOM 32368 C CA    . ASP C 3 315  ? 209.347 178.174 219.107 1.00 65.33  ? 315  ASP E CA    1 
ATOM 32369 C C     . ASP C 3 315  ? 209.445 179.122 220.294 1.00 65.33  ? 315  ASP E C     1 
ATOM 32370 O O     . ASP C 3 315  ? 210.540 179.588 220.619 1.00 65.33  ? 315  ASP E O     1 
ATOM 32371 C CB    . ASP C 3 315  ? 210.247 178.660 217.970 1.00 65.33  ? 315  ASP E CB    1 
ATOM 32372 C CG    . ASP C 3 315  ? 209.895 180.050 217.494 1.00 65.33  ? 315  ASP E CG    1 
ATOM 32373 O OD1   . ASP C 3 315  ? 208.726 180.456 217.654 1.00 65.33  ? 315  ASP E OD1   1 
ATOM 32374 O OD2   . ASP C 3 315  ? 210.785 180.738 216.959 1.00 65.33  ? 315  ASP E OD2   1 
ATOM 32375 N N     . THR C 3 316  ? 208.320 179.422 220.944 1.00 53.17  ? 316  THR E N     1 
ATOM 32376 C CA    . THR C 3 316  ? 208.276 180.276 222.132 1.00 53.17  ? 316  THR E CA    1 
ATOM 32377 C C     . THR C 3 316  ? 207.579 179.489 223.236 1.00 53.17  ? 316  THR E C     1 
ATOM 32378 O O     . THR C 3 316  ? 206.349 179.488 223.330 1.00 53.17  ? 316  THR E O     1 
ATOM 32379 C CB    . THR C 3 316  ? 207.560 181.591 221.845 1.00 53.17  ? 316  THR E CB    1 
ATOM 32380 O OG1   . THR C 3 316  ? 206.144 181.372 221.831 1.00 53.17  ? 316  THR E OG1   1 
ATOM 32381 C CG2   . THR C 3 316  ? 207.996 182.159 220.508 1.00 53.17  ? 316  THR E CG2   1 
ATOM 32382 N N     . LYS C 3 317  ? 208.365 178.817 224.069 1.00 44.52  ? 317  LYS E N     1 
ATOM 32383 C CA    . LYS C 3 317  ? 207.831 178.060 225.187 1.00 44.52  ? 317  LYS E CA    1 
ATOM 32384 C C     . LYS C 3 317  ? 207.773 178.925 226.438 1.00 44.52  ? 317  LYS E C     1 
ATOM 32385 O O     . LYS C 3 317  ? 208.585 179.833 226.627 1.00 44.52  ? 317  LYS E O     1 
ATOM 32386 C CB    . LYS C 3 317  ? 208.682 176.821 225.461 1.00 44.52  ? 317  LYS E CB    1 
ATOM 32387 C CG    . LYS C 3 317  ? 209.337 176.216 224.239 1.00 44.52  ? 317  LYS E CG    1 
ATOM 32388 C CD    . LYS C 3 317  ? 210.500 175.327 224.643 1.00 44.52  ? 317  LYS E CD    1 
ATOM 32389 C CE    . LYS C 3 317  ? 210.646 174.140 223.712 1.00 44.52  ? 317  LYS E CE    1 
ATOM 32390 N NZ    . LYS C 3 317  ? 209.485 173.218 223.812 1.00 44.52  ? 317  LYS E NZ    1 
ATOM 32391 N N     . ARG C 3 318  ? 206.798 178.635 227.293 1.00 64.91  ? 318  ARG E N     1 
ATOM 32392 C CA    . ARG C 3 318  ? 206.681 179.329 228.564 1.00 64.91  ? 318  ARG E CA    1 
ATOM 32393 C C     . ARG C 3 318  ? 207.804 178.904 229.504 1.00 64.91  ? 318  ARG E C     1 
ATOM 32394 O O     . ARG C 3 318  ? 208.401 177.836 229.356 1.00 64.91  ? 318  ARG E O     1 
ATOM 32395 C CB    . ARG C 3 318  ? 205.326 179.046 229.204 1.00 64.91  ? 318  ARG E CB    1 
ATOM 32396 C CG    . ARG C 3 318  ? 204.274 180.084 228.896 1.00 64.91  ? 318  ARG E CG    1 
ATOM 32397 C CD    . ARG C 3 318  ? 203.950 180.122 227.424 1.00 64.91  ? 318  ARG E CD    1 
ATOM 32398 N NE    . ARG C 3 318  ? 203.032 181.208 227.110 1.00 64.91  ? 318  ARG E NE    1 
ATOM 32399 C CZ    . ARG C 3 318  ? 202.750 181.615 225.881 1.00 64.91  ? 318  ARG E CZ    1 
ATOM 32400 N NH1   . ARG C 3 318  ? 203.299 181.045 224.821 1.00 64.91  ? 318  ARG E NH1   1 
ATOM 32401 N NH2   . ARG C 3 318  ? 201.898 182.621 225.711 1.00 64.91  ? 318  ARG E NH2   1 
ATOM 32402 N N     . SER C 3 319  ? 208.096 179.757 230.481 1.00 37.31  ? 319  SER E N     1 
ATOM 32403 C CA    . SER C 3 319  ? 209.219 179.496 231.367 1.00 37.31  ? 319  SER E CA    1 
ATOM 32404 C C     . SER C 3 319  ? 208.966 180.110 232.733 1.00 37.31  ? 319  SER E C     1 
ATOM 32405 O O     . SER C 3 319  ? 208.158 181.028 232.888 1.00 37.31  ? 319  SER E O     1 
ATOM 32406 C CB    . SER C 3 319  ? 210.528 180.039 230.785 1.00 37.31  ? 319  SER E CB    1 
ATOM 32407 O OG    . SER C 3 319  ? 211.616 179.786 231.654 1.00 37.31  ? 319  SER E OG    1 
ATOM 32408 N N     . GLN C 3 320  ? 209.678 179.579 233.725 1.00 32.44  ? 320  GLN E N     1 
ATOM 32409 C CA    . GLN C 3 320  ? 209.685 180.112 235.079 1.00 32.44  ? 320  GLN E CA    1 
ATOM 32410 C C     . GLN C 3 320  ? 211.066 179.883 235.669 1.00 32.44  ? 320  GLN E C     1 
ATOM 32411 O O     . GLN C 3 320  ? 211.776 178.952 235.282 1.00 32.44  ? 320  GLN E O     1 
ATOM 32412 C CB    . GLN C 3 320  ? 208.617 179.455 235.956 1.00 32.44  ? 320  GLN E CB    1 
ATOM 32413 C CG    . GLN C 3 320  ? 207.239 180.051 235.806 1.00 32.44  ? 320  GLN E CG    1 
ATOM 32414 C CD    . GLN C 3 320  ? 206.247 179.458 236.777 1.00 32.44  ? 320  GLN E CD    1 
ATOM 32415 O OE1   . GLN C 3 320  ? 206.628 178.867 237.785 1.00 32.44  ? 320  GLN E OE1   1 
ATOM 32416 N NE2   . GLN C 3 320  ? 204.964 179.612 236.480 1.00 32.44  ? 320  GLN E NE2   1 
ATOM 32417 N N     . ILE C 3 321  ? 211.445 180.740 236.612 1.00 30.80  ? 321  ILE E N     1 
ATOM 32418 C CA    . ILE C 3 321  ? 212.761 180.678 237.237 1.00 30.80  ? 321  ILE E CA    1 
ATOM 32419 C C     . ILE C 3 321  ? 212.591 180.718 238.748 1.00 30.80  ? 321  ILE E C     1 
ATOM 32420 O O     . ILE C 3 321  ? 211.890 181.588 239.275 1.00 30.80  ? 321  ILE E O     1 
ATOM 32421 C CB    . ILE C 3 321  ? 213.674 181.826 236.766 1.00 30.80  ? 321  ILE E CB    1 
ATOM 32422 C CG1   . ILE C 3 321  ? 214.300 181.483 235.415 1.00 30.80  ? 321  ILE E CG1   1 
ATOM 32423 C CG2   . ILE C 3 321  ? 214.757 182.107 237.793 1.00 30.80  ? 321  ILE E CG2   1 
ATOM 32424 C CD1   . ILE C 3 321  ? 215.359 182.461 234.969 1.00 30.80  ? 321  ILE E CD1   1 
ATOM 32425 N N     . TYR C 3 322  ? 213.230 179.776 239.439 1.00 32.89  ? 322  TYR E N     1 
ATOM 32426 C CA    . TYR C 3 322  ? 213.248 179.734 240.897 1.00 32.89  ? 322  TYR E CA    1 
ATOM 32427 C C     . TYR C 3 322  ? 214.699 179.647 241.345 1.00 32.89  ? 322  TYR E C     1 
ATOM 32428 O O     . TYR C 3 322  ? 215.312 178.577 241.267 1.00 32.89  ? 322  TYR E O     1 
ATOM 32429 C CB    . TYR C 3 322  ? 212.437 178.554 241.428 1.00 32.89  ? 322  TYR E CB    1 
ATOM 32430 C CG    . TYR C 3 322  ? 210.985 178.611 241.039 1.00 32.89  ? 322  TYR E CG    1 
ATOM 32431 C CD1   . TYR C 3 322  ? 210.134 179.541 241.610 1.00 32.89  ? 322  TYR E CD1   1 
ATOM 32432 C CD2   . TYR C 3 322  ? 210.466 177.747 240.092 1.00 32.89  ? 322  TYR E CD2   1 
ATOM 32433 C CE1   . TYR C 3 322  ? 208.808 179.604 241.256 1.00 32.89  ? 322  TYR E CE1   1 
ATOM 32434 C CE2   . TYR C 3 322  ? 209.139 177.804 239.731 1.00 32.89  ? 322  TYR E CE2   1 
ATOM 32435 C CZ    . TYR C 3 322  ? 208.315 178.735 240.317 1.00 32.89  ? 322  TYR E CZ    1 
ATOM 32436 O OH    . TYR C 3 322  ? 206.990 178.799 239.962 1.00 32.89  ? 322  TYR E OH    1 
ATOM 32437 N N     . GLY C 3 323  ? 215.240 180.759 241.820 1.00 40.36  ? 323  GLY E N     1 
ATOM 32438 C CA    . GLY C 3 323  ? 216.644 180.785 242.188 1.00 40.36  ? 323  GLY E CA    1 
ATOM 32439 C C     . GLY C 3 323  ? 217.510 180.578 240.963 1.00 40.36  ? 323  GLY E C     1 
ATOM 32440 O O     . GLY C 3 323  ? 217.388 181.289 239.959 1.00 40.36  ? 323  GLY E O     1 
ATOM 32441 N N     . SER C 3 324  ? 218.398 179.592 241.030 1.00 41.37  ? 324  SER E N     1 
ATOM 32442 C CA    . SER C 3 324  ? 219.271 179.265 239.912 1.00 41.37  ? 324  SER E CA    1 
ATOM 32443 C C     . SER C 3 324  ? 218.694 178.189 239.005 1.00 41.37  ? 324  SER E C     1 
ATOM 32444 O O     . SER C 3 324  ? 219.337 177.824 238.017 1.00 41.37  ? 324  SER E O     1 
ATOM 32445 C CB    . SER C 3 324  ? 220.642 178.817 240.426 1.00 41.37  ? 324  SER E CB    1 
ATOM 32446 O OG    . SER C 3 324  ? 221.373 178.161 239.405 1.00 41.37  ? 324  SER E OG    1 
ATOM 32447 N N     . ARG C 3 325  ? 217.506 177.679 239.310 1.00 34.63  ? 325  ARG E N     1 
ATOM 32448 C CA    . ARG C 3 325  ? 216.886 176.619 238.530 1.00 34.63  ? 325  ARG E CA    1 
ATOM 32449 C C     . ARG C 3 325  ? 215.862 177.214 237.577 1.00 34.63  ? 325  ARG E C     1 
ATOM 32450 O O     . ARG C 3 325  ? 214.959 177.941 238.002 1.00 34.63  ? 325  ARG E O     1 
ATOM 32451 C CB    . ARG C 3 325  ? 216.222 175.588 239.441 1.00 34.63  ? 325  ARG E CB    1 
ATOM 32452 C CG    . ARG C 3 325  ? 217.191 174.594 240.048 1.00 34.63  ? 325  ARG E CG    1 
ATOM 32453 C CD    . ARG C 3 325  ? 218.136 174.044 238.999 1.00 34.63  ? 325  ARG E CD    1 
ATOM 32454 N NE    . ARG C 3 325  ? 217.581 172.872 238.335 1.00 34.63  ? 325  ARG E NE    1 
ATOM 32455 C CZ    . ARG C 3 325  ? 217.636 171.642 238.824 1.00 34.63  ? 325  ARG E CZ    1 
ATOM 32456 N NH1   . ARG C 3 325  ? 218.219 171.385 239.983 1.00 34.63  ? 325  ARG E NH1   1 
ATOM 32457 N NH2   . ARG C 3 325  ? 217.090 170.646 238.134 1.00 34.63  ? 325  ARG E NH2   1 
ATOM 32458 N N     . GLN C 3 326  ? 216.009 176.908 236.295 1.00 34.25  ? 326  GLN E N     1 
ATOM 32459 C CA    . GLN C 3 326  ? 215.102 177.375 235.258 1.00 34.25  ? 326  GLN E CA    1 
ATOM 32460 C C     . GLN C 3 326  ? 214.239 176.207 234.809 1.00 34.25  ? 326  GLN E C     1 
ATOM 32461 O O     . GLN C 3 326  ? 214.763 175.165 234.405 1.00 34.25  ? 326  GLN E O     1 
ATOM 32462 C CB    . GLN C 3 326  ? 215.875 177.956 234.077 1.00 34.25  ? 326  GLN E CB    1 
ATOM 32463 C CG    . GLN C 3 326  ? 215.014 178.272 232.874 1.00 34.25  ? 326  GLN E CG    1 
ATOM 32464 C CD    . GLN C 3 326  ? 215.771 179.029 231.808 1.00 34.25  ? 326  GLN E CD    1 
ATOM 32465 O OE1   . GLN C 3 326  ? 215.747 178.660 230.636 1.00 34.25  ? 326  GLN E OE1   1 
ATOM 32466 N NE2   . GLN C 3 326  ? 216.451 180.094 232.210 1.00 34.25  ? 326  GLN E NE2   1 
ATOM 32467 N N     . ILE C 3 327  ? 212.925 176.383 234.876 1.00 26.06  ? 327  ILE E N     1 
ATOM 32468 C CA    . ILE C 3 327  ? 211.970 175.359 234.479 1.00 26.06  ? 327  ILE E CA    1 
ATOM 32469 C C     . ILE C 3 327  ? 211.352 175.792 233.161 1.00 26.06  ? 327  ILE E C     1 
ATOM 32470 O O     . ILE C 3 327  ? 210.754 176.871 233.073 1.00 26.06  ? 327  ILE E O     1 
ATOM 32471 C CB    . ILE C 3 327  ? 210.897 175.141 235.554 1.00 26.06  ? 327  ILE E CB    1 
ATOM 32472 C CG1   . ILE C 3 327  ? 211.473 174.324 236.708 1.00 26.06  ? 327  ILE E CG1   1 
ATOM 32473 C CG2   . ILE C 3 327  ? 209.679 174.464 234.960 1.00 26.06  ? 327  ILE E CG2   1 
ATOM 32474 C CD1   . ILE C 3 327  ? 210.769 174.550 238.016 1.00 26.06  ? 327  ILE E CD1   1 
ATOM 32475 N N     . ILE C 3 328  ? 211.500 174.957 232.138 1.00 32.13  ? 328  ILE E N     1 
ATOM 32476 C CA    . ILE C 3 328  ? 211.046 175.263 230.788 1.00 32.13  ? 328  ILE E CA    1 
ATOM 32477 C C     . ILE C 3 328  ? 209.876 174.347 230.464 1.00 32.13  ? 328  ILE E C     1 
ATOM 32478 O O     . ILE C 3 328  ? 209.987 173.122 230.583 1.00 32.13  ? 328  ILE E O     1 
ATOM 32479 C CB    . ILE C 3 328  ? 212.185 175.101 229.767 1.00 32.13  ? 328  ILE E CB    1 
ATOM 32480 C CG1   . ILE C 3 328  ? 211.631 175.149 228.349 1.00 32.13  ? 328  ILE E CG1   1 
ATOM 32481 C CG2   . ILE C 3 328  ? 212.958 173.816 230.019 1.00 32.13  ? 328  ILE E CG2   1 
ATOM 32482 C CD1   . ILE C 3 328  ? 211.024 176.480 228.013 1.00 32.13  ? 328  ILE E CD1   1 
ATOM 32483 N N     . LEU C 3 329  ? 208.755 174.936 230.056 1.00 35.87  ? 329  LEU E N     1 
ATOM 32484 C CA    . LEU C 3 329  ? 207.511 174.195 229.935 1.00 35.87  ? 329  LEU E CA    1 
ATOM 32485 C C     . LEU C 3 329  ? 206.715 174.714 228.748 1.00 35.87  ? 329  LEU E C     1 
ATOM 32486 O O     . LEU C 3 329  ? 206.610 175.924 228.544 1.00 35.87  ? 329  LEU E O     1 
ATOM 32487 C CB    . LEU C 3 329  ? 206.709 174.309 231.235 1.00 35.87  ? 329  LEU E CB    1 
ATOM 32488 C CG    . LEU C 3 329  ? 205.666 173.253 231.580 1.00 35.87  ? 329  LEU E CG    1 
ATOM 32489 C CD1   . LEU C 3 329  ? 205.526 173.150 233.081 1.00 35.87  ? 329  LEU E CD1   1 
ATOM 32490 C CD2   . LEU C 3 329  ? 204.346 173.643 230.981 1.00 35.87  ? 329  LEU E CD2   1 
ATOM 32491 N N     . GLU C 3 330  ? 206.154 173.790 227.971 1.00 35.75  ? 330  GLU E N     1 
ATOM 32492 C CA    . GLU C 3 330  ? 205.488 174.141 226.725 1.00 35.75  ? 330  GLU E CA    1 
ATOM 32493 C C     . GLU C 3 330  ? 204.164 174.850 226.996 1.00 35.75  ? 330  GLU E C     1 
ATOM 32494 O O     . GLU C 3 330  ? 203.651 174.871 228.115 1.00 35.75  ? 330  GLU E O     1 
ATOM 32495 C CB    . GLU C 3 330  ? 205.253 172.895 225.873 1.00 35.75  ? 330  GLU E CB    1 
ATOM 32496 C CG    . GLU C 3 330  ? 206.448 172.483 225.035 1.00 35.75  ? 330  GLU E CG    1 
ATOM 32497 C CD    . GLU C 3 330  ? 207.270 171.392 225.691 1.00 35.75  ? 330  GLU E CD    1 
ATOM 32498 O OE1   . GLU C 3 330  ? 206.801 170.814 226.693 1.00 35.75  ? 330  GLU E OE1   1 
ATOM 32499 O OE2   . GLU C 3 330  ? 208.388 171.113 225.209 1.00 35.75  ? 330  GLU E OE2   1 
ATOM 32500 N N     . LYS C 3 331  ? 203.610 175.445 225.939 1.00 40.94  ? 331  LYS E N     1 
ATOM 32501 C CA    . LYS C 3 331  ? 202.387 176.226 226.089 1.00 40.94  ? 331  LYS E CA    1 
ATOM 32502 C C     . LYS C 3 331  ? 201.207 175.344 226.470 1.00 40.94  ? 331  LYS E C     1 
ATOM 32503 O O     . LYS C 3 331  ? 200.482 175.643 227.424 1.00 40.94  ? 331  LYS E O     1 
ATOM 32504 C CB    . LYS C 3 331  ? 202.088 176.988 224.800 1.00 40.94  ? 331  LYS E CB    1 
ATOM 32505 C CG    . LYS C 3 331  ? 200.624 177.352 224.625 1.00 40.94  ? 331  LYS E CG    1 
ATOM 32506 C CD    . LYS C 3 331  ? 200.222 178.491 225.541 1.00 40.94  ? 331  LYS E CD    1 
ATOM 32507 C CE    . LYS C 3 331  ? 198.817 178.970 225.232 1.00 40.94  ? 331  LYS E CE    1 
ATOM 32508 N NZ    . LYS C 3 331  ? 198.437 180.143 226.064 1.00 40.94  ? 331  LYS E NZ    1 
ATOM 32509 N N     . GLU C 3 332  ? 200.991 174.255 225.732 1.00 48.45  ? 332  GLU E N     1 
ATOM 32510 C CA    . GLU C 3 332  ? 199.839 173.405 226.014 1.00 48.45  ? 332  GLU E CA    1 
ATOM 32511 C C     . GLU C 3 332  ? 199.997 172.684 227.345 1.00 48.45  ? 332  GLU E C     1 
ATOM 32512 O O     . GLU C 3 332  ? 199.020 172.505 228.081 1.00 48.45  ? 332  GLU E O     1 
ATOM 32513 C CB    . GLU C 3 332  ? 199.629 172.406 224.878 1.00 48.45  ? 332  GLU E CB    1 
ATOM 32514 C CG    . GLU C 3 332  ? 199.106 173.035 223.598 1.00 48.45  ? 332  GLU E CG    1 
ATOM 32515 C CD    . GLU C 3 332  ? 197.628 173.366 223.670 1.00 48.45  ? 332  GLU E CD    1 
ATOM 32516 O OE1   . GLU C 3 332  ? 196.975 172.980 224.662 1.00 48.45  ? 332  GLU E OE1   1 
ATOM 32517 O OE2   . GLU C 3 332  ? 197.117 174.013 222.733 1.00 48.45  ? 332  GLU E OE2   1 
ATOM 32518 N N     . GLU C 3 333  ? 201.219 172.267 227.674 1.00 40.46  ? 333  GLU E N     1 
ATOM 32519 C CA    . GLU C 3 333  ? 201.454 171.642 228.967 1.00 40.46  ? 333  GLU E CA    1 
ATOM 32520 C C     . GLU C 3 333  ? 201.170 172.595 230.118 1.00 40.46  ? 333  GLU E C     1 
ATOM 32521 O O     . GLU C 3 333  ? 200.917 172.138 231.237 1.00 40.46  ? 333  GLU E O     1 
ATOM 32522 C CB    . GLU C 3 333  ? 202.893 171.133 229.048 1.00 40.46  ? 333  GLU E CB    1 
ATOM 32523 C CG    . GLU C 3 333  ? 203.112 169.764 228.440 1.00 40.46  ? 333  GLU E CG    1 
ATOM 32524 C CD    . GLU C 3 333  ? 204.538 169.280 228.604 1.00 40.46  ? 333  GLU E CD    1 
ATOM 32525 O OE1   . GLU C 3 333  ? 205.280 169.876 229.409 1.00 40.46  ? 333  GLU E OE1   1 
ATOM 32526 O OE2   . GLU C 3 333  ? 204.918 168.305 227.927 1.00 40.46  ? 333  GLU E OE2   1 
ATOM 32527 N N     . THR C 3 334  ? 201.218 173.907 229.875 1.00 38.94  ? 334  THR E N     1 
ATOM 32528 C CA    . THR C 3 334  ? 200.862 174.866 230.916 1.00 38.94  ? 334  THR E CA    1 
ATOM 32529 C C     . THR C 3 334  ? 199.379 174.799 231.246 1.00 38.94  ? 334  THR E C     1 
ATOM 32530 O O     . THR C 3 334  ? 198.995 174.872 232.417 1.00 38.94  ? 334  THR E O     1 
ATOM 32531 C CB    . THR C 3 334  ? 201.244 176.277 230.485 1.00 38.94  ? 334  THR E CB    1 
ATOM 32532 O OG1   . THR C 3 334  ? 202.580 176.274 229.975 1.00 38.94  ? 334  THR E OG1   1 
ATOM 32533 C CG2   . THR C 3 334  ? 201.160 177.224 231.659 1.00 38.94  ? 334  THR E CG2   1 
ATOM 32534 N N     . GLU C 3 335  ? 198.528 174.676 230.229 1.00 48.34  ? 335  GLU E N     1 
ATOM 32535 C CA    . GLU C 3 335  ? 197.103 174.490 230.462 1.00 48.34  ? 335  GLU E CA    1 
ATOM 32536 C C     . GLU C 3 335  ? 196.751 173.055 230.818 1.00 48.34  ? 335  GLU E C     1 
ATOM 32537 O O     . GLU C 3 335  ? 195.621 172.799 231.241 1.00 48.34  ? 335  GLU E O     1 
ATOM 32538 C CB    . GLU C 3 335  ? 196.303 174.916 229.232 1.00 48.34  ? 335  GLU E CB    1 
ATOM 32539 C CG    . GLU C 3 335  ? 196.115 176.414 229.105 1.00 48.34  ? 335  GLU E CG    1 
ATOM 32540 C CD    . GLU C 3 335  ? 194.775 176.784 228.499 1.00 48.34  ? 335  GLU E CD    1 
ATOM 32541 O OE1   . GLU C 3 335  ? 193.795 176.921 229.260 1.00 48.34  ? 335  GLU E OE1   1 
ATOM 32542 O OE2   . GLU C 3 335  ? 194.702 176.940 227.262 1.00 48.34  ? 335  GLU E OE2   1 
ATOM 32543 N N     . GLU C 3 336  ? 197.680 172.117 230.639 1.00 45.25  ? 336  GLU E N     1 
ATOM 32544 C CA    . GLU C 3 336  ? 197.406 170.727 230.979 1.00 45.25  ? 336  GLU E CA    1 
ATOM 32545 C C     . GLU C 3 336  ? 197.486 170.468 232.477 1.00 45.25  ? 336  GLU E C     1 
ATOM 32546 O O     . GLU C 3 336  ? 196.826 169.551 232.975 1.00 45.25  ? 336  GLU E O     1 
ATOM 32547 C CB    . GLU C 3 336  ? 198.374 169.806 230.238 1.00 45.25  ? 336  GLU E CB    1 
ATOM 32548 C CG    . GLU C 3 336  ? 197.961 168.347 230.236 1.00 45.25  ? 336  GLU E CG    1 
ATOM 32549 C CD    . GLU C 3 336  ? 199.016 167.444 229.632 1.00 45.25  ? 336  GLU E CD    1 
ATOM 32550 O OE1   . GLU C 3 336  ? 199.297 167.579 228.423 1.00 45.25  ? 336  GLU E OE1   1 
ATOM 32551 O OE2   . GLU C 3 336  ? 199.566 166.597 230.367 1.00 45.25  ? 336  GLU E OE2   1 
ATOM 32552 N N     . LEU C 3 337  ? 198.273 171.249 233.212 1.00 32.08  ? 337  LEU E N     1 
ATOM 32553 C CA    . LEU C 3 337  ? 198.462 170.974 234.630 1.00 32.08  ? 337  LEU E CA    1 
ATOM 32554 C C     . LEU C 3 337  ? 197.342 171.523 235.499 1.00 32.08  ? 337  LEU E C     1 
ATOM 32555 O O     . LEU C 3 337  ? 197.363 171.300 236.713 1.00 32.08  ? 337  LEU E O     1 
ATOM 32556 C CB    . LEU C 3 337  ? 199.803 171.532 235.112 1.00 32.08  ? 337  LEU E CB    1 
ATOM 32557 C CG    . LEU C 3 337  ? 200.212 172.936 234.679 1.00 32.08  ? 337  LEU E CG    1 
ATOM 32558 C CD1   . LEU C 3 337  ? 199.603 173.985 235.582 1.00 32.08  ? 337  LEU E CD1   1 
ATOM 32559 C CD2   . LEU C 3 337  ? 201.719 173.056 234.685 1.00 32.08  ? 337  LEU E CD2   1 
ATOM 32560 N N     . LYS C 3 338  ? 196.376 172.229 234.928 1.00 37.11  ? 338  LYS E N     1 
ATOM 32561 C CA    . LYS C 3 338  ? 195.250 172.755 235.685 1.00 37.11  ? 338  LYS E CA    1 
ATOM 32562 C C     . LYS C 3 338  ? 193.934 172.209 235.149 1.00 37.11  ? 338  LYS E C     1 
ATOM 32563 O O     . LYS C 3 338  ? 192.958 172.940 234.981 1.00 37.11  ? 338  LYS E O     1 
ATOM 32564 C CB    . LYS C 3 338  ? 195.249 174.280 235.676 1.00 37.11  ? 338  LYS E CB    1 
ATOM 32565 C CG    . LYS C 3 338  ? 195.436 174.891 234.306 1.00 37.11  ? 338  LYS E CG    1 
ATOM 32566 C CD    . LYS C 3 338  ? 194.788 176.258 234.221 1.00 37.11  ? 338  LYS E CD    1 
ATOM 32567 C CE    . LYS C 3 338  ? 195.763 177.348 234.608 1.00 37.11  ? 338  LYS E CE    1 
ATOM 32568 N NZ    . LYS C 3 338  ? 195.348 178.664 234.060 1.00 37.11  ? 338  LYS E NZ    1 
ATOM 32569 N N     . ARG C 3 339  ? 193.894 170.909 234.869 1.00 46.19  ? 339  ARG E N     1 
ATOM 32570 C CA    . ARG C 3 339  ? 192.680 170.234 234.428 1.00 46.19  ? 339  ARG E CA    1 
ATOM 32571 C C     . ARG C 3 339  ? 192.414 169.060 235.356 1.00 46.19  ? 339  ARG E C     1 
ATOM 32572 O O     . ARG C 3 339  ? 193.252 168.161 235.478 1.00 46.19  ? 339  ARG E O     1 
ATOM 32573 C CB    . ARG C 3 339  ? 192.803 169.755 232.982 1.00 46.19  ? 339  ARG E CB    1 
ATOM 32574 C CG    . ARG C 3 339  ? 191.472 169.579 232.279 1.00 46.19  ? 339  ARG E CG    1 
ATOM 32575 C CD    . ARG C 3 339  ? 191.658 169.030 230.877 1.00 46.19  ? 339  ARG E CD    1 
ATOM 32576 N NE    . ARG C 3 339  ? 192.690 168.003 230.831 1.00 46.19  ? 339  ARG E NE    1 
ATOM 32577 C CZ    . ARG C 3 339  ? 192.456 166.705 230.965 1.00 46.19  ? 339  ARG E CZ    1 
ATOM 32578 N NH1   . ARG C 3 339  ? 191.232 166.240 231.153 1.00 46.19  ? 339  ARG E NH1   1 
ATOM 32579 N NH2   . ARG C 3 339  ? 193.475 165.853 230.910 1.00 46.19  ? 339  ARG E NH2   1 
ATOM 32580 N N     . PHE C 3 340  ? 191.253 169.072 236.007 1.00 64.91  ? 340  PHE E N     1 
ATOM 32581 C CA    . PHE C 3 340  ? 190.868 168.019 236.935 1.00 64.91  ? 340  PHE E CA    1 
ATOM 32582 C C     . PHE C 3 340  ? 189.624 167.272 236.491 1.00 64.91  ? 340  PHE E C     1 
ATOM 32583 O O     . PHE C 3 340  ? 189.652 166.042 236.375 1.00 64.91  ? 340  PHE E O     1 
ATOM 32584 C CB    . PHE C 3 340  ? 190.632 168.610 238.330 1.00 64.91  ? 340  PHE E CB    1 
ATOM 32585 C CG    . PHE C 3 340  ? 191.885 168.878 239.089 1.00 64.91  ? 340  PHE E CG    1 
ATOM 32586 C CD1   . PHE C 3 340  ? 192.731 169.897 238.711 1.00 64.91  ? 340  PHE E CD1   1 
ATOM 32587 C CD2   . PHE C 3 340  ? 192.214 168.114 240.187 1.00 64.91  ? 340  PHE E CD2   1 
ATOM 32588 C CE1   . PHE C 3 340  ? 193.883 170.144 239.407 1.00 64.91  ? 340  PHE E CE1   1 
ATOM 32589 C CE2   . PHE C 3 340  ? 193.364 168.357 240.887 1.00 64.91  ? 340  PHE E CE2   1 
ATOM 32590 C CZ    . PHE C 3 340  ? 194.202 169.374 240.497 1.00 64.91  ? 340  PHE E CZ    1 
ATOM 32591 N N     . ASP C 3 341  ? 188.533 167.982 236.231 1.00 52.99  ? 341  ASP E N     1 
ATOM 32592 C CA    . ASP C 3 341  ? 187.249 167.366 235.951 1.00 52.99  ? 341  ASP E CA    1 
ATOM 32593 C C     . ASP C 3 341  ? 186.676 167.938 234.667 1.00 52.99  ? 341  ASP E C     1 
ATOM 32594 O O     . ASP C 3 341  ? 187.046 169.029 234.227 1.00 52.99  ? 341  ASP E O     1 
ATOM 32595 C CB    . ASP C 3 341  ? 186.255 167.594 237.096 1.00 52.99  ? 341  ASP E CB    1 
ATOM 32596 C CG    . ASP C 3 341  ? 186.537 166.723 238.296 1.00 52.99  ? 341  ASP E CG    1 
ATOM 32597 O OD1   . ASP C 3 341  ? 187.526 165.966 238.259 1.00 52.99  ? 341  ASP E OD1   1 
ATOM 32598 O OD2   . ASP C 3 341  ? 185.769 166.796 239.277 1.00 52.99  ? 341  ASP E OD2   1 
ATOM 32599 N N     . ASP C 3 342  ? 185.767 167.184 234.065 1.00 37.85  ? 342  ASP E N     1 
ATOM 32600 C CA    . ASP C 3 342  ? 185.000 167.710 232.955 1.00 37.85  ? 342  ASP E CA    1 
ATOM 32601 C C     . ASP C 3 342  ? 184.042 168.784 233.464 1.00 37.85  ? 342  ASP E C     1 
ATOM 32602 O O     . ASP C 3 342  ? 183.640 168.763 234.629 1.00 37.85  ? 342  ASP E O     1 
ATOM 32603 C CB    . ASP C 3 342  ? 184.224 166.591 232.269 1.00 37.85  ? 342  ASP E CB    1 
ATOM 32604 C CG    . ASP C 3 342  ? 185.075 165.361 232.025 1.00 37.85  ? 342  ASP E CG    1 
ATOM 32605 O OD1   . ASP C 3 342  ? 184.509 164.302 231.683 1.00 37.85  ? 342  ASP E OD1   1 
ATOM 32606 O OD2   . ASP C 3 342  ? 186.311 165.453 232.178 1.00 37.85  ? 342  ASP E OD2   1 
ATOM 32607 N N     . PRO C 3 343  ? 183.673 169.743 232.619 1.00 35.84  ? 343  PRO E N     1 
ATOM 32608 C CA    . PRO C 3 343  ? 182.791 170.827 233.073 1.00 35.84  ? 343  PRO E CA    1 
ATOM 32609 C C     . PRO C 3 343  ? 181.452 170.296 233.557 1.00 35.84  ? 343  PRO E C     1 
ATOM 32610 O O     . PRO C 3 343  ? 180.673 169.732 232.790 1.00 35.84  ? 343  PRO E O     1 
ATOM 32611 C CB    . PRO C 3 343  ? 182.636 171.701 231.824 1.00 35.84  ? 343  PRO E CB    1 
ATOM 32612 C CG    . PRO C 3 343  ? 183.041 170.837 230.690 1.00 35.84  ? 343  PRO E CG    1 
ATOM 32613 C CD    . PRO C 3 343  ? 184.098 169.936 231.226 1.00 35.84  ? 343  PRO E CD    1 
ATOM 32614 N N     . GLY C 3 344  ? 181.191 170.487 234.843 1.00 40.31  ? 344  GLY E N     1 
ATOM 32615 C CA    . GLY C 3 344  ? 179.925 170.084 235.419 1.00 40.31  ? 344  GLY E CA    1 
ATOM 32616 C C     . GLY C 3 344  ? 179.995 170.102 236.930 1.00 40.31  ? 344  GLY E C     1 
ATOM 32617 O O     . GLY C 3 344  ? 181.062 170.250 237.528 1.00 40.31  ? 344  GLY E O     1 
ATOM 32618 N N     . LEU C 3 345  ? 178.824 169.931 237.537 1.00 64.91  ? 345  LEU E N     1 
ATOM 32619 C CA    . LEU C 3 345  ? 178.668 169.948 238.987 1.00 64.91  ? 345  LEU E CA    1 
ATOM 32620 C C     . LEU C 3 345  ? 178.527 168.512 239.471 1.00 64.91  ? 345  LEU E C     1 
ATOM 32621 O O     . LEU C 3 345  ? 177.499 167.873 239.229 1.00 64.91  ? 345  LEU E O     1 
ATOM 32622 C CB    . LEU C 3 345  ? 177.449 170.772 239.394 1.00 64.91  ? 345  LEU E CB    1 
ATOM 32623 C CG    . LEU C 3 345  ? 177.523 172.292 239.304 1.00 64.91  ? 345  LEU E CG    1 
ATOM 32624 C CD1   . LEU C 3 345  ? 176.206 172.854 238.809 1.00 64.91  ? 345  LEU E CD1   1 
ATOM 32625 C CD2   . LEU C 3 345  ? 177.869 172.870 240.653 1.00 64.91  ? 345  LEU E CD2   1 
ATOM 32626 N N     . MET C 3 346  ? 179.541 168.010 240.163 1.00 53.92  ? 346  MET E N     1 
ATOM 32627 C CA    . MET C 3 346  ? 179.527 166.653 240.697 1.00 53.92  ? 346  MET E CA    1 
ATOM 32628 C C     . MET C 3 346  ? 179.007 166.700 242.127 1.00 53.92  ? 346  MET E C     1 
ATOM 32629 O O     . MET C 3 346  ? 179.724 167.121 243.039 1.00 53.92  ? 346  MET E O     1 
ATOM 32630 C CB    . MET C 3 346  ? 180.919 166.032 240.648 1.00 53.92  ? 346  MET E CB    1 
ATOM 32631 C CG    . MET C 3 346  ? 181.307 165.484 239.296 1.00 53.92  ? 346  MET E CG    1 
ATOM 32632 S SD    . MET C 3 346  ? 182.844 164.553 239.371 1.00 53.92  ? 346  MET E SD    1 
ATOM 32633 C CE    . MET C 3 346  ? 182.452 163.394 240.676 1.00 53.92  ? 346  MET E CE    1 
ATOM 32634 N N     . LEU C 3 347  ? 177.768 166.263 242.325 1.00 64.91  ? 347  LEU E N     1 
ATOM 32635 C CA    . LEU C 3 347  ? 177.185 166.242 243.658 1.00 64.91  ? 347  LEU E CA    1 
ATOM 32636 C C     . LEU C 3 347  ? 177.971 165.307 244.566 1.00 64.91  ? 347  LEU E C     1 
ATOM 32637 O O     . LEU C 3 347  ? 178.425 164.242 244.141 1.00 64.91  ? 347  LEU E O     1 
ATOM 32638 C CB    . LEU C 3 347  ? 175.727 165.801 243.587 1.00 64.91  ? 347  LEU E CB    1 
ATOM 32639 C CG    . LEU C 3 347  ? 174.821 166.262 244.722 1.00 64.91  ? 347  LEU E CG    1 
ATOM 32640 C CD1   . LEU C 3 347  ? 173.410 166.457 244.213 1.00 64.91  ? 347  LEU E CD1   1 
ATOM 32641 C CD2   . LEU C 3 347  ? 174.841 165.255 245.845 1.00 64.91  ? 347  LEU E CD2   1 
ATOM 32642 N N     . MET C 3 348  ? 178.143 165.713 245.826 1.00 64.91  ? 348  MET E N     1 
ATOM 32643 C CA    . MET C 3 348  ? 178.922 164.913 246.763 1.00 64.91  ? 348  MET E CA    1 
ATOM 32644 C C     . MET C 3 348  ? 178.278 164.782 248.135 1.00 64.91  ? 348  MET E C     1 
ATOM 32645 O O     . MET C 3 348  ? 178.935 164.294 249.061 1.00 64.91  ? 348  MET E O     1 
ATOM 32646 C CB    . MET C 3 348  ? 180.328 165.485 246.924 1.00 64.91  ? 348  MET E CB    1 
ATOM 32647 C CG    . MET C 3 348  ? 181.120 165.438 245.653 1.00 64.91  ? 348  MET E CG    1 
ATOM 32648 S SD    . MET C 3 348  ? 182.642 166.373 245.698 1.00 64.91  ? 348  MET E SD    1 
ATOM 32649 C CE    . MET C 3 348  ? 183.558 165.423 244.498 1.00 64.91  ? 348  MET E CE    1 
ATOM 32650 N N     . GLY C 3 349  ? 177.029 165.193 248.301 1.00 57.15  ? 349  GLY E N     1 
ATOM 32651 C CA    . GLY C 3 349  ? 176.376 165.043 249.581 1.00 57.15  ? 349  GLY E CA    1 
ATOM 32652 C C     . GLY C 3 349  ? 175.578 166.261 249.978 1.00 57.15  ? 349  GLY E C     1 
ATOM 32653 O O     . GLY C 3 349  ? 175.583 167.271 249.271 1.00 57.15  ? 349  GLY E O     1 
ATOM 32654 N N     . PHE C 3 350  ? 174.891 166.178 251.108 1.00 64.91  ? 350  PHE E N     1 
ATOM 32655 C CA    . PHE C 3 350  ? 174.042 167.253 251.589 1.00 64.91  ? 350  PHE E CA    1 
ATOM 32656 C C     . PHE C 3 350  ? 174.483 167.656 252.986 1.00 64.91  ? 350  PHE E C     1 
ATOM 32657 O O     . PHE C 3 350  ? 174.803 166.801 253.816 1.00 64.91  ? 350  PHE E O     1 
ATOM 32658 C CB    . PHE C 3 350  ? 172.577 166.829 251.589 1.00 64.91  ? 350  PHE E CB    1 
ATOM 32659 C CG    . PHE C 3 350  ? 172.040 166.529 250.222 1.00 64.91  ? 350  PHE E CG    1 
ATOM 32660 C CD1   . PHE C 3 350  ? 172.267 165.307 249.629 1.00 64.91  ? 350  PHE E CD1   1 
ATOM 32661 C CD2   . PHE C 3 350  ? 171.316 167.475 249.528 1.00 64.91  ? 350  PHE E CD2   1 
ATOM 32662 C CE1   . PHE C 3 350  ? 171.780 165.034 248.374 1.00 64.91  ? 350  PHE E CE1   1 
ATOM 32663 C CE2   . PHE C 3 350  ? 170.828 167.204 248.273 1.00 64.91  ? 350  PHE E CE2   1 
ATOM 32664 C CZ    . PHE C 3 350  ? 171.061 165.982 247.696 1.00 64.91  ? 350  PHE E CZ    1 
ATOM 32665 N N     . LYS C 3 351  ? 174.504 168.961 253.237 1.00 64.91  ? 351  LYS E N     1 
ATOM 32666 C CA    . LYS C 3 351  ? 174.952 169.503 254.502 1.00 64.91  ? 351  LYS E CA    1 
ATOM 32667 C C     . LYS C 3 351  ? 173.855 170.352 255.126 1.00 64.91  ? 351  LYS E C     1 
ATOM 32668 O O     . LYS C 3 351  ? 173.120 171.034 254.406 1.00 64.91  ? 351  LYS E O     1 
ATOM 32669 C CB    . LYS C 3 351  ? 176.211 170.359 254.313 1.00 64.91  ? 351  LYS E CB    1 
ATOM 32670 C CG    . LYS C 3 351  ? 177.297 170.116 255.339 1.00 64.91  ? 351  LYS E CG    1 
ATOM 32671 C CD    . LYS C 3 351  ? 178.444 171.087 255.155 1.00 64.91  ? 351  LYS E CD    1 
ATOM 32672 C CE    . LYS C 3 351  ? 179.508 170.513 254.248 1.00 64.91  ? 351  LYS E CE    1 
ATOM 32673 N NZ    . LYS C 3 351  ? 180.373 169.549 254.972 1.00 64.91  ? 351  LYS E NZ    1 
ATOM 32674 N N     . PRO C 3 352  ? 173.711 170.328 256.448 1.00 42.17  ? 352  PRO E N     1 
ATOM 32675 C CA    . PRO C 3 352  ? 172.712 171.186 257.090 1.00 42.17  ? 352  PRO E CA    1 
ATOM 32676 C C     . PRO C 3 352  ? 173.037 172.653 256.865 1.00 42.17  ? 352  PRO E C     1 
ATOM 32677 O O     . PRO C 3 352  ? 174.200 173.043 256.753 1.00 42.17  ? 352  PRO E O     1 
ATOM 32678 C CB    . PRO C 3 352  ? 172.819 170.809 258.572 1.00 42.17  ? 352  PRO E CB    1 
ATOM 32679 C CG    . PRO C 3 352  ? 173.483 169.479 258.585 1.00 42.17  ? 352  PRO E CG    1 
ATOM 32680 C CD    . PRO C 3 352  ? 174.409 169.474 257.418 1.00 42.17  ? 352  PRO E CD    1 
ATOM 32681 N N     . LEU C 3 353  ? 171.987 173.472 256.792 1.00 30.59  ? 353  LEU E N     1 
ATOM 32682 C CA    . LEU C 3 353  ? 172.189 174.893 256.535 1.00 30.59  ? 353  LEU E CA    1 
ATOM 32683 C C     . LEU C 3 353  ? 172.965 175.565 257.657 1.00 30.59  ? 353  LEU E C     1 
ATOM 32684 O O     . LEU C 3 353  ? 173.670 176.550 257.419 1.00 30.59  ? 353  LEU E O     1 
ATOM 32685 C CB    . LEU C 3 353  ? 170.845 175.588 256.335 1.00 30.59  ? 353  LEU E CB    1 
ATOM 32686 C CG    . LEU C 3 353  ? 170.357 175.698 254.893 1.00 30.59  ? 353  LEU E CG    1 
ATOM 32687 C CD1   . LEU C 3 353  ? 169.311 176.786 254.771 1.00 30.59  ? 353  LEU E CD1   1 
ATOM 32688 C CD2   . LEU C 3 353  ? 171.517 175.965 253.959 1.00 30.59  ? 353  LEU E CD2   1 
ATOM 32689 N N     . VAL C 3 354  ? 172.860 175.046 258.882 1.00 29.10  ? 354  VAL E N     1 
ATOM 32690 C CA    . VAL C 3 354  ? 173.528 175.663 260.021 1.00 29.10  ? 354  VAL E CA    1 
ATOM 32691 C C     . VAL C 3 354  ? 175.038 175.498 259.986 1.00 29.10  ? 354  VAL E C     1 
ATOM 32692 O O     . VAL C 3 354  ? 175.732 176.081 260.825 1.00 29.10  ? 354  VAL E O     1 
ATOM 32693 C CB    . VAL C 3 354  ? 172.978 175.092 261.342 1.00 29.10  ? 354  VAL E CB    1 
ATOM 32694 C CG1   . VAL C 3 354  ? 171.465 175.011 261.288 1.00 29.10  ? 354  VAL E CG1   1 
ATOM 32695 C CG2   . VAL C 3 354  ? 173.579 173.729 261.619 1.00 29.10  ? 354  VAL E CG2   1 
ATOM 32696 N N     . LEU C 3 355  ? 175.566 174.718 259.049 1.00 35.06  ? 355  LEU E N     1 
ATOM 32697 C CA    . LEU C 3 355  ? 177.005 174.561 258.900 1.00 35.06  ? 355  LEU E CA    1 
ATOM 32698 C C     . LEU C 3 355  ? 177.595 175.491 257.852 1.00 35.06  ? 355  LEU E C     1 
ATOM 32699 O O     . LEU C 3 355  ? 178.791 175.391 257.560 1.00 35.06  ? 355  LEU E O     1 
ATOM 32700 C CB    . LEU C 3 355  ? 177.347 173.113 258.551 1.00 35.06  ? 355  LEU E CB    1 
ATOM 32701 C CG    . LEU C 3 355  ? 177.355 172.148 259.733 1.00 35.06  ? 355  LEU E CG    1 
ATOM 32702 C CD1   . LEU C 3 355  ? 177.660 170.741 259.267 1.00 35.06  ? 355  LEU E CD1   1 
ATOM 32703 C CD2   . LEU C 3 355  ? 178.362 172.598 260.771 1.00 35.06  ? 355  LEU E CD2   1 
ATOM 32704 N N     . LEU C 3 356  ? 176.793 176.381 257.276 1.00 64.91  ? 356  LEU E N     1 
ATOM 32705 C CA    . LEU C 3 356  ? 177.265 177.349 256.287 1.00 64.91  ? 356  LEU E CA    1 
ATOM 32706 C C     . LEU C 3 356  ? 177.425 178.690 256.993 1.00 64.91  ? 356  LEU E C     1 
ATOM 32707 O O     . LEU C 3 356  ? 176.488 179.483 257.086 1.00 64.91  ? 356  LEU E O     1 
ATOM 32708 C CB    . LEU C 3 356  ? 176.301 177.438 255.112 1.00 64.91  ? 356  LEU E CB    1 
ATOM 32709 C CG    . LEU C 3 356  ? 176.247 176.203 254.216 1.00 64.91  ? 356  LEU E CG    1 
ATOM 32710 C CD1   . LEU C 3 356  ? 175.664 176.569 252.876 1.00 64.91  ? 356  LEU E CD1   1 
ATOM 32711 C CD2   . LEU C 3 356  ? 177.627 175.596 254.049 1.00 64.91  ? 356  LEU E CD2   1 
ATOM 32712 N N     . LYS C 3 357  ? 178.629 178.941 257.492 1.00 49.15  ? 357  LYS E N     1 
ATOM 32713 C CA    . LYS C 3 357  ? 178.889 180.149 258.257 1.00 49.15  ? 357  LYS E CA    1 
ATOM 32714 C C     . LYS C 3 357  ? 178.839 181.381 257.361 1.00 49.15  ? 357  LYS E C     1 
ATOM 32715 O O     . LYS C 3 357  ? 179.151 181.326 256.170 1.00 49.15  ? 357  LYS E O     1 
ATOM 32716 C CB    . LYS C 3 357  ? 180.244 180.047 258.950 1.00 49.15  ? 357  LYS E CB    1 
ATOM 32717 C CG    . LYS C 3 357  ? 180.256 179.046 260.090 1.00 49.15  ? 357  LYS E CG    1 
ATOM 32718 C CD    . LYS C 3 357  ? 181.660 178.572 260.406 1.00 49.15  ? 357  LYS E CD    1 
ATOM 32719 C CE    . LYS C 3 357  ? 181.640 177.213 261.080 1.00 49.15  ? 357  LYS E CE    1 
ATOM 32720 N NZ    . LYS C 3 357  ? 183.002 176.621 261.174 1.00 49.15  ? 357  LYS E NZ    1 
ATOM 32721 N N     . LYS C 3 358  ? 178.429 182.504 257.953 1.00 40.04  ? 358  LYS E N     1 
ATOM 32722 C CA    . LYS C 3 358  ? 178.312 183.747 257.198 1.00 40.04  ? 358  LYS E CA    1 
ATOM 32723 C C     . LYS C 3 358  ? 179.671 184.370 256.913 1.00 40.04  ? 358  LYS E C     1 
ATOM 32724 O O     . LYS C 3 358  ? 179.823 185.089 255.920 1.00 40.04  ? 358  LYS E O     1 
ATOM 32725 C CB    . LYS C 3 358  ? 177.434 184.736 257.959 1.00 40.04  ? 358  LYS E CB    1 
ATOM 32726 C CG    . LYS C 3 358  ? 176.344 185.376 257.131 1.00 40.04  ? 358  LYS E CG    1 
ATOM 32727 C CD    . LYS C 3 358  ? 175.558 186.368 257.967 1.00 40.04  ? 358  LYS E CD    1 
ATOM 32728 C CE    . LYS C 3 358  ? 174.533 187.109 257.131 1.00 40.04  ? 358  LYS E CE    1 
ATOM 32729 N NZ    . LYS C 3 358  ? 173.690 188.012 257.961 1.00 40.04  ? 358  LYS E NZ    1 
ATOM 32730 N N     . HIS C 3 359  ? 180.660 184.120 257.772 1.00 42.39  ? 359  HIS E N     1 
ATOM 32731 C CA    . HIS C 3 359  ? 181.970 184.738 257.600 1.00 42.39  ? 359  HIS E CA    1 
ATOM 32732 C C     . HIS C 3 359  ? 182.614 184.296 256.299 1.00 42.39  ? 359  HIS E C     1 
ATOM 32733 O O     . HIS C 3 359  ? 183.174 185.114 255.563 1.00 42.39  ? 359  HIS E O     1 
ATOM 32734 C CB    . HIS C 3 359  ? 182.872 184.363 258.767 1.00 42.39  ? 359  HIS E CB    1 
ATOM 32735 C CG    . HIS C 3 359  ? 182.129 184.144 260.040 1.00 42.39  ? 359  HIS E CG    1 
ATOM 32736 N ND1   . HIS C 3 359  ? 182.125 182.932 260.693 1.00 42.39  ? 359  HIS E ND1   1 
ATOM 32737 C CD2   . HIS C 3 359  ? 181.324 184.962 260.755 1.00 42.39  ? 359  HIS E CD2   1 
ATOM 32738 C CE1   . HIS C 3 359  ? 181.370 183.020 261.772 1.00 42.39  ? 359  HIS E CE1   1 
ATOM 32739 N NE2   . HIS C 3 359  ? 180.870 184.241 261.832 1.00 42.39  ? 359  HIS E NE2   1 
ATOM 32740 N N     . HIS C 3 360  ? 182.546 183.004 256.001 1.00 64.91  ? 360  HIS E N     1 
ATOM 32741 C CA    . HIS C 3 360  ? 183.195 182.464 254.818 1.00 64.91  ? 360  HIS E CA    1 
ATOM 32742 C C     . HIS C 3 360  ? 182.513 183.000 253.572 1.00 64.91  ? 360  HIS E C     1 
ATOM 32743 O O     . HIS C 3 360  ? 181.309 182.807 253.384 1.00 64.91  ? 360  HIS E O     1 
ATOM 32744 C CB    . HIS C 3 360  ? 183.142 180.942 254.846 1.00 64.91  ? 360  HIS E CB    1 
ATOM 32745 C CG    . HIS C 3 360  ? 183.766 180.343 256.064 1.00 64.91  ? 360  HIS E CG    1 
ATOM 32746 N ND1   . HIS C 3 360  ? 183.067 179.542 256.940 1.00 64.91  ? 360  HIS E ND1   1 
ATOM 32747 C CD2   . HIS C 3 360  ? 185.023 180.433 256.556 1.00 64.91  ? 360  HIS E CD2   1 
ATOM 32748 C CE1   . HIS C 3 360  ? 183.869 179.160 257.917 1.00 64.91  ? 360  HIS E CE1   1 
ATOM 32749 N NE2   . HIS C 3 360  ? 185.061 179.687 257.708 1.00 64.91  ? 360  HIS E NE2   1 
ATOM 32750 N N     . TYR C 3 361  ? 183.280 183.673 252.721 1.00 64.91  ? 361  TYR E N     1 
ATOM 32751 C CA    . TYR C 3 361  ? 182.728 184.211 251.489 1.00 64.91  ? 361  TYR E CA    1 
ATOM 32752 C C     . TYR C 3 361  ? 183.879 184.575 250.567 1.00 64.91  ? 361  TYR E C     1 
ATOM 32753 O O     . TYR C 3 361  ? 184.842 185.207 251.004 1.00 64.91  ? 361  TYR E O     1 
ATOM 32754 C CB    . TYR C 3 361  ? 181.838 185.426 251.776 1.00 64.91  ? 361  TYR E CB    1 
ATOM 32755 C CG    . TYR C 3 361  ? 181.548 186.260 250.560 1.00 64.91  ? 361  TYR E CG    1 
ATOM 32756 C CD1   . TYR C 3 361  ? 180.351 186.124 249.894 1.00 64.91  ? 361  TYR E CD1   1 
ATOM 32757 C CD2   . TYR C 3 361  ? 182.442 187.217 250.108 1.00 64.91  ? 361  TYR E CD2   1 
ATOM 32758 C CE1   . TYR C 3 361  ? 180.076 186.864 248.789 1.00 64.91  ? 361  TYR E CE1   1 
ATOM 32759 C CE2   . TYR C 3 361  ? 182.168 187.968 249.003 1.00 64.91  ? 361  TYR E CE2   1 
ATOM 32760 C CZ    . TYR C 3 361  ? 180.979 187.791 248.354 1.00 64.91  ? 361  TYR E CZ    1 
ATOM 32761 O OH    . TYR C 3 361  ? 180.685 188.535 247.249 1.00 64.91  ? 361  TYR E OH    1 
ATOM 32762 N N     . LEU C 3 362  ? 183.785 184.163 249.304 1.00 64.91  ? 362  LEU E N     1 
ATOM 32763 C CA    . LEU C 3 362  ? 184.808 184.490 248.320 1.00 64.91  ? 362  LEU E CA    1 
ATOM 32764 C C     . LEU C 3 362  ? 184.274 185.244 247.114 1.00 64.91  ? 362  LEU E C     1 
ATOM 32765 O O     . LEU C 3 362  ? 184.795 186.311 246.778 1.00 64.91  ? 362  LEU E O     1 
ATOM 32766 C CB    . LEU C 3 362  ? 185.510 183.213 247.860 1.00 64.91  ? 362  LEU E CB    1 
ATOM 32767 C CG    . LEU C 3 362  ? 186.548 182.765 248.874 1.00 64.91  ? 362  LEU E CG    1 
ATOM 32768 C CD1   . LEU C 3 362  ? 187.454 181.759 248.255 1.00 64.91  ? 362  LEU E CD1   1 
ATOM 32769 C CD2   . LEU C 3 362  ? 187.337 183.957 249.357 1.00 64.91  ? 362  LEU E CD2   1 
ATOM 32770 N N     . ARG C 3 363  ? 183.260 184.723 246.449 1.00 64.91  ? 363  ARG E N     1 
ATOM 32771 C CA    . ARG C 3 363  ? 182.764 185.269 245.198 1.00 64.91  ? 363  ARG E CA    1 
ATOM 32772 C C     . ARG C 3 363  ? 181.282 185.555 245.334 1.00 64.91  ? 363  ARG E C     1 
ATOM 32773 O O     . ARG C 3 363  ? 180.611 184.982 246.198 1.00 64.91  ? 363  ARG E O     1 
ATOM 32774 C CB    . ARG C 3 363  ? 182.992 184.289 244.039 1.00 64.91  ? 363  ARG E CB    1 
ATOM 32775 C CG    . ARG C 3 363  ? 184.406 184.234 243.513 1.00 64.91  ? 363  ARG E CG    1 
ATOM 32776 C CD    . ARG C 3 363  ? 184.450 183.498 242.181 1.00 64.91  ? 363  ARG E CD    1 
ATOM 32777 N NE    . ARG C 3 363  ? 183.859 184.280 241.101 1.00 64.91  ? 363  ARG E NE    1 
ATOM 32778 C CZ    . ARG C 3 363  ? 182.626 184.116 240.642 1.00 64.91  ? 363  ARG E CZ    1 
ATOM 32779 N NH1   . ARG C 3 363  ? 181.819 183.199 241.142 1.00 64.91  ? 363  ARG E NH1   1 
ATOM 32780 N NH2   . ARG C 3 363  ? 182.192 184.895 239.656 1.00 64.91  ? 363  ARG E NH2   1 
ATOM 32781 N N     . PRO C 3 364  ? 180.739 186.442 244.505 1.00 64.91  ? 364  PRO E N     1 
ATOM 32782 C CA    . PRO C 3 364  ? 179.291 186.660 244.521 1.00 64.91  ? 364  PRO E CA    1 
ATOM 32783 C C     . PRO C 3 364  ? 178.544 185.365 244.243 1.00 64.91  ? 364  PRO E C     1 
ATOM 32784 O O     . PRO C 3 364  ? 178.960 184.550 243.419 1.00 64.91  ? 364  PRO E O     1 
ATOM 32785 C CB    . PRO C 3 364  ? 179.075 187.687 243.408 1.00 64.91  ? 364  PRO E CB    1 
ATOM 32786 C CG    . PRO C 3 364  ? 180.370 188.381 243.287 1.00 64.91  ? 364  PRO E CG    1 
ATOM 32787 C CD    . PRO C 3 364  ? 181.423 187.367 243.590 1.00 64.91  ? 364  PRO E CD    1 
ATOM 32788 N N     . SER C 3 365  ? 177.437 185.177 244.948 1.00 46.05  ? 365  SER E N     1 
ATOM 32789 C CA    . SER C 3 365  ? 176.683 183.938 244.839 1.00 46.05  ? 365  SER E CA    1 
ATOM 32790 C C     . SER C 3 365  ? 175.983 183.856 243.489 1.00 46.05  ? 365  SER E C     1 
ATOM 32791 O O     . SER C 3 365  ? 175.311 184.801 243.068 1.00 46.05  ? 365  SER E O     1 
ATOM 32792 C CB    . SER C 3 365  ? 175.664 183.851 245.970 1.00 46.05  ? 365  SER E CB    1 
ATOM 32793 O OG    . SER C 3 365  ? 176.253 184.232 247.199 1.00 46.05  ? 365  SER E OG    1 
ATOM 32794 N N     . LEU C 3 366  ? 176.136 182.720 242.815 1.00 64.91  ? 366  LEU E N     1 
ATOM 32795 C CA    . LEU C 3 366  ? 175.498 182.491 241.532 1.00 64.91  ? 366  LEU E CA    1 
ATOM 32796 C C     . LEU C 3 366  ? 174.124 181.856 241.734 1.00 64.91  ? 366  LEU E C     1 
ATOM 32797 O O     . LEU C 3 366  ? 173.690 181.594 242.857 1.00 64.91  ? 366  LEU E O     1 
ATOM 32798 C CB    . LEU C 3 366  ? 176.388 181.626 240.645 1.00 64.91  ? 366  LEU E CB    1 
ATOM 32799 C CG    . LEU C 3 366  ? 177.577 182.358 240.030 1.00 64.91  ? 366  LEU E CG    1 
ATOM 32800 C CD1   . LEU C 3 366  ? 178.778 181.450 239.953 1.00 64.91  ? 366  LEU E CD1   1 
ATOM 32801 C CD2   . LEU C 3 366  ? 177.221 182.879 238.657 1.00 64.91  ? 366  LEU E CD2   1 
ATOM 32802 N N     . PHE C 3 367  ? 173.427 181.604 240.632 1.00 64.91  ? 367  PHE E N     1 
ATOM 32803 C CA    . PHE C 3 367  ? 172.067 181.095 240.678 1.00 64.91  ? 367  PHE E CA    1 
ATOM 32804 C C     . PHE C 3 367  ? 171.921 179.943 239.700 1.00 64.91  ? 367  PHE E C     1 
ATOM 32805 O O     . PHE C 3 367  ? 172.492 179.978 238.608 1.00 64.91  ? 367  PHE E O     1 
ATOM 32806 C CB    . PHE C 3 367  ? 171.067 182.196 240.342 1.00 64.91  ? 367  PHE E CB    1 
ATOM 32807 C CG    . PHE C 3 367  ? 169.651 181.831 240.628 1.00 64.91  ? 367  PHE E CG    1 
ATOM 32808 C CD1   . PHE C 3 367  ? 169.173 181.839 241.920 1.00 64.91  ? 367  PHE E CD1   1 
ATOM 32809 C CD2   . PHE C 3 367  ? 168.794 181.493 239.605 1.00 64.91  ? 367  PHE E CD2   1 
ATOM 32810 C CE1   . PHE C 3 367  ? 167.870 181.509 242.184 1.00 64.91  ? 367  PHE E CE1   1 
ATOM 32811 C CE2   . PHE C 3 367  ? 167.491 181.163 239.866 1.00 64.91  ? 367  PHE E CE2   1 
ATOM 32812 C CZ    . PHE C 3 367  ? 167.028 181.171 241.157 1.00 64.91  ? 367  PHE E CZ    1 
ATOM 32813 N N     . VAL C 3 368  ? 171.151 178.931 240.087 1.00 64.91  ? 368  VAL E N     1 
ATOM 32814 C CA    . VAL C 3 368  ? 170.941 177.735 239.280 1.00 64.91  ? 368  VAL E CA    1 
ATOM 32815 C C     . VAL C 3 368  ? 169.457 177.580 238.993 1.00 64.91  ? 368  VAL E C     1 
ATOM 32816 O O     . VAL C 3 368  ? 168.630 177.673 239.906 1.00 64.91  ? 368  VAL E O     1 
ATOM 32817 C CB    . VAL C 3 368  ? 171.479 176.478 239.977 1.00 64.91  ? 368  VAL E CB    1 
ATOM 32818 C CG1   . VAL C 3 368  ? 171.352 175.292 239.066 1.00 64.91  ? 368  VAL E CG1   1 
ATOM 32819 C CG2   . VAL C 3 368  ? 172.906 176.679 240.341 1.00 64.91  ? 368  VAL E CG2   1 
ATOM 32820 N N     . TYR C 3 369  ? 169.124 177.333 237.733 1.00 38.25  ? 369  TYR E N     1 
ATOM 32821 C CA    . TYR C 3 369  ? 167.759 177.069 237.331 1.00 38.25  ? 369  TYR E CA    1 
ATOM 32822 C C     . TYR C 3 369  ? 167.734 175.835 236.443 1.00 38.25  ? 369  TYR E C     1 
ATOM 32823 O O     . TYR C 3 369  ? 168.679 175.602 235.682 1.00 38.25  ? 369  TYR E O     1 
ATOM 32824 C CB    . TYR C 3 369  ? 167.174 178.263 236.576 1.00 38.25  ? 369  TYR E CB    1 
ATOM 32825 C CG    . TYR C 3 369  ? 165.671 178.303 236.560 1.00 38.25  ? 369  TYR E CG    1 
ATOM 32826 C CD1   . TYR C 3 369  ? 164.953 178.598 237.705 1.00 38.25  ? 369  TYR E CD1   1 
ATOM 32827 C CD2   . TYR C 3 369  ? 164.969 178.036 235.399 1.00 38.25  ? 369  TYR E CD2   1 
ATOM 32828 C CE1   . TYR C 3 369  ? 163.576 178.632 237.691 1.00 38.25  ? 369  TYR E CE1   1 
ATOM 32829 C CE2   . TYR C 3 369  ? 163.596 178.068 235.375 1.00 38.25  ? 369  TYR E CE2   1 
ATOM 32830 C CZ    . TYR C 3 369  ? 162.905 178.367 236.523 1.00 38.25  ? 369  TYR E CZ    1 
ATOM 32831 O OH    . TYR C 3 369  ? 161.533 178.398 236.499 1.00 38.25  ? 369  TYR E OH    1 
ATOM 32832 N N     . PRO C 3 370  ? 166.679 175.025 236.512 1.00 29.09  ? 370  PRO E N     1 
ATOM 32833 C CA    . PRO C 3 370  ? 166.621 173.830 235.663 1.00 29.09  ? 370  PRO E CA    1 
ATOM 32834 C C     . PRO C 3 370  ? 166.294 174.204 234.228 1.00 29.09  ? 370  PRO E C     1 
ATOM 32835 O O     . PRO C 3 370  ? 165.343 174.942 233.966 1.00 29.09  ? 370  PRO E O     1 
ATOM 32836 C CB    . PRO C 3 370  ? 165.502 173.002 236.297 1.00 29.09  ? 370  PRO E CB    1 
ATOM 32837 C CG    . PRO C 3 370  ? 164.617 174.010 236.912 1.00 29.09  ? 370  PRO E CG    1 
ATOM 32838 C CD    . PRO C 3 370  ? 165.518 175.107 237.413 1.00 29.09  ? 370  PRO E CD    1 
ATOM 32839 N N     . GLU C 3 371  ? 167.084 173.684 233.298 1.00 29.70  ? 371  GLU E N     1 
ATOM 32840 C CA    . GLU C 3 371  ? 166.873 173.927 231.882 1.00 29.70  ? 371  GLU E CA    1 
ATOM 32841 C C     . GLU C 3 371  ? 166.772 172.594 231.158 1.00 29.70  ? 371  GLU E C     1 
ATOM 32842 O O     . GLU C 3 371  ? 167.415 171.613 231.537 1.00 29.70  ? 371  GLU E O     1 
ATOM 32843 C CB    . GLU C 3 371  ? 167.991 174.787 231.294 1.00 29.70  ? 371  GLU E CB    1 
ATOM 32844 C CG    . GLU C 3 371  ? 169.315 174.078 231.172 1.00 29.70  ? 371  GLU E CG    1 
ATOM 32845 C CD    . GLU C 3 371  ? 169.525 173.507 229.794 1.00 29.70  ? 371  GLU E CD    1 
ATOM 32846 O OE1   . GLU C 3 371  ? 168.844 173.972 228.860 1.00 29.70  ? 371  GLU E OE1   1 
ATOM 32847 O OE2   . GLU C 3 371  ? 170.361 172.593 229.646 1.00 29.70  ? 371  GLU E OE2   1 
ATOM 32848 N N     . GLU C 3 372  ? 165.955 172.569 230.109 1.00 35.76  ? 372  GLU E N     1 
ATOM 32849 C CA    . GLU C 3 372  ? 165.550 171.335 229.444 1.00 35.76  ? 372  GLU E CA    1 
ATOM 32850 C C     . GLU C 3 372  ? 165.876 171.386 227.960 1.00 35.76  ? 372  GLU E C     1 
ATOM 32851 O O     . GLU C 3 372  ? 165.048 171.076 227.103 1.00 35.76  ? 372  GLU E O     1 
ATOM 32852 C CB    . GLU C 3 372  ? 164.066 171.072 229.650 1.00 35.76  ? 372  GLU E CB    1 
ATOM 32853 C CG    . GLU C 3 372  ? 163.675 170.895 231.094 1.00 35.76  ? 372  GLU E CG    1 
ATOM 32854 C CD    . GLU C 3 372  ? 162.407 170.094 231.248 1.00 35.76  ? 372  GLU E CD    1 
ATOM 32855 O OE1   . GLU C 3 372  ? 162.389 168.917 230.833 1.00 35.76  ? 372  GLU E OE1   1 
ATOM 32856 O OE2   . GLU C 3 372  ? 161.425 170.641 231.785 1.00 35.76  ? 372  GLU E OE2   1 
ATOM 32857 N N     . SER C 3 373  ? 167.100 171.787 227.636 1.00 43.00  ? 373  SER E N     1 
ATOM 32858 C CA    . SER C 3 373  ? 167.568 171.765 226.258 1.00 43.00  ? 373  SER E CA    1 
ATOM 32859 C C     . SER C 3 373  ? 168.563 170.647 225.996 1.00 43.00  ? 373  SER E C     1 
ATOM 32860 O O     . SER C 3 373  ? 168.587 170.096 224.893 1.00 43.00  ? 373  SER E O     1 
ATOM 32861 C CB    . SER C 3 373  ? 168.200 173.109 225.888 1.00 43.00  ? 373  SER E CB    1 
ATOM 32862 O OG    . SER C 3 373  ? 167.206 174.103 225.709 1.00 43.00  ? 373  SER E OG    1 
ATOM 32863 N N     . LEU C 3 374  ? 169.386 170.298 226.981 1.00 32.23  ? 374  LEU E N     1 
ATOM 32864 C CA    . LEU C 3 374  ? 170.322 169.197 226.811 1.00 32.23  ? 374  LEU E CA    1 
ATOM 32865 C C     . LEU C 3 374  ? 169.776 167.887 227.361 1.00 32.23  ? 374  LEU E C     1 
ATOM 32866 O O     . LEU C 3 374  ? 170.051 166.822 226.800 1.00 32.23  ? 374  LEU E O     1 
ATOM 32867 C CB    . LEU C 3 374  ? 171.660 169.521 227.479 1.00 32.23  ? 374  LEU E CB    1 
ATOM 32868 C CG    . LEU C 3 374  ? 172.114 170.980 227.530 1.00 32.23  ? 374  LEU E CG    1 
ATOM 32869 C CD1   . LEU C 3 374  ? 173.441 171.080 228.256 1.00 32.23  ? 374  LEU E CD1   1 
ATOM 32870 C CD2   . LEU C 3 374  ? 172.233 171.562 226.135 1.00 32.23  ? 374  LEU E CD2   1 
ATOM 32871 N N     . VAL C 3 375  ? 169.013 167.940 228.448 1.00 36.11  ? 375  VAL E N     1 
ATOM 32872 C CA    . VAL C 3 375  ? 168.418 166.757 229.055 1.00 36.11  ? 375  VAL E CA    1 
ATOM 32873 C C     . VAL C 3 375  ? 166.949 167.045 229.317 1.00 36.11  ? 375  VAL E C     1 
ATOM 32874 O O     . VAL C 3 375  ? 166.616 168.027 229.988 1.00 36.11  ? 375  VAL E O     1 
ATOM 32875 C CB    . VAL C 3 375  ? 169.133 166.363 230.359 1.00 36.11  ? 375  VAL E CB    1 
ATOM 32876 C CG1   . VAL C 3 375  ? 168.263 165.439 231.176 1.00 36.11  ? 375  VAL E CG1   1 
ATOM 32877 C CG2   . VAL C 3 375  ? 170.460 165.706 230.053 1.00 36.11  ? 375  VAL E CG2   1 
ATOM 32878 N N     . ILE C 3 376  ? 166.074 166.196 228.789 1.00 36.53  ? 376  ILE E N     1 
ATOM 32879 C CA    . ILE C 3 376  ? 164.637 166.345 228.979 1.00 36.53  ? 376  ILE E CA    1 
ATOM 32880 C C     . ILE C 3 376  ? 164.246 165.648 230.272 1.00 36.53  ? 376  ILE E C     1 
ATOM 32881 O O     . ILE C 3 376  ? 164.631 164.498 230.510 1.00 36.53  ? 376  ILE E O     1 
ATOM 32882 C CB    . ILE C 3 376  ? 163.857 165.769 227.786 1.00 36.53  ? 376  ILE E CB    1 
ATOM 32883 C CG1   . ILE C 3 376  ? 164.422 166.303 226.469 1.00 36.53  ? 376  ILE E CG1   1 
ATOM 32884 C CG2   . ILE C 3 376  ? 162.380 166.092 227.915 1.00 36.53  ? 376  ILE E CG2   1 
ATOM 32885 C CD1   . ILE C 3 376  ? 163.954 167.694 226.119 1.00 36.53  ? 376  ILE E CD1   1 
ATOM 32886 N N     . GLY C 3 377  ? 163.482 166.341 231.107 1.00 34.17  ? 377  GLY E N     1 
ATOM 32887 C CA    . GLY C 3 377  ? 163.100 165.823 232.400 1.00 34.17  ? 377  GLY E CA    1 
ATOM 32888 C C     . GLY C 3 377  ? 163.926 166.321 233.563 1.00 34.17  ? 377  GLY E C     1 
ATOM 32889 O O     . GLY C 3 377  ? 163.748 165.826 234.680 1.00 34.17  ? 377  GLY E O     1 
ATOM 32890 N N     . SER C 3 378  ? 164.825 167.281 233.336 1.00 29.27  ? 378  SER E N     1 
ATOM 32891 C CA    . SER C 3 378  ? 165.624 167.821 234.429 1.00 29.27  ? 378  SER E CA    1 
ATOM 32892 C C     . SER C 3 378  ? 164.784 168.642 235.392 1.00 29.27  ? 378  SER E C     1 
ATOM 32893 O O     . SER C 3 378  ? 165.066 168.657 236.593 1.00 29.27  ? 378  SER E O     1 
ATOM 32894 C CB    . SER C 3 378  ? 166.763 168.673 233.878 1.00 29.27  ? 378  SER E CB    1 
ATOM 32895 O OG    . SER C 3 378  ? 167.847 167.866 233.464 1.00 29.27  ? 378  SER E OG    1 
ATOM 32896 N N     . SER C 3 379  ? 163.761 169.335 234.893 1.00 27.96  ? 379  SER E N     1 
ATOM 32897 C CA    . SER C 3 379  ? 163.004 170.240 235.749 1.00 27.96  ? 379  SER E CA    1 
ATOM 32898 C C     . SER C 3 379  ? 162.257 169.485 236.840 1.00 27.96  ? 379  SER E C     1 
ATOM 32899 O O     . SER C 3 379  ? 162.156 169.965 237.971 1.00 27.96  ? 379  SER E O     1 
ATOM 32900 C CB    . SER C 3 379  ? 162.036 171.073 234.914 1.00 27.96  ? 379  SER E CB    1 
ATOM 32901 O OG    . SER C 3 379  ? 161.320 170.259 234.008 1.00 27.96  ? 379  SER E OG    1 
ATOM 32902 N N     . THR C 3 380  ? 161.726 168.303 236.525 1.00 28.16  ? 380  THR E N     1 
ATOM 32903 C CA    . THR C 3 380  ? 160.967 167.554 237.523 1.00 28.16  ? 380  THR E CA    1 
ATOM 32904 C C     . THR C 3 380  ? 161.865 167.071 238.655 1.00 28.16  ? 380  THR E C     1 
ATOM 32905 O O     . THR C 3 380  ? 161.540 167.242 239.839 1.00 28.16  ? 380  THR E O     1 
ATOM 32906 C CB    . THR C 3 380  ? 160.254 166.375 236.867 1.00 28.16  ? 380  THR E CB    1 
ATOM 32907 O OG1   . THR C 3 380  ? 159.623 166.813 235.659 1.00 28.16  ? 380  THR E OG1   1 
ATOM 32908 C CG2   . THR C 3 380  ? 159.202 165.815 237.800 1.00 28.16  ? 380  THR E CG2   1 
ATOM 32909 N N     . LEU C 3 381  ? 163.001 166.461 238.311 1.00 23.92  ? 381  LEU E N     1 
ATOM 32910 C CA    . LEU C 3 381  ? 163.940 166.028 239.339 1.00 23.92  ? 381  LEU E CA    1 
ATOM 32911 C C     . LEU C 3 381  ? 164.465 167.218 240.124 1.00 23.92  ? 381  LEU E C     1 
ATOM 32912 O O     . LEU C 3 381  ? 164.629 167.142 241.346 1.00 23.92  ? 381  LEU E O     1 
ATOM 32913 C CB    . LEU C 3 381  ? 165.093 165.253 238.708 1.00 23.92  ? 381  LEU E CB    1 
ATOM 32914 C CG    . LEU C 3 381  ? 166.217 164.808 239.644 1.00 23.92  ? 381  LEU E CG    1 
ATOM 32915 C CD1   . LEU C 3 381  ? 165.657 164.128 240.872 1.00 23.92  ? 381  LEU E CD1   1 
ATOM 32916 C CD2   . LEU C 3 381  ? 167.165 163.878 238.923 1.00 23.92  ? 381  LEU E CD2   1 
ATOM 32917 N N     . PHE C 3 382  ? 164.722 168.331 239.439 1.00 26.26  ? 382  PHE E N     1 
ATOM 32918 C CA    . PHE C 3 382  ? 165.204 169.527 240.116 1.00 26.26  ? 382  PHE E CA    1 
ATOM 32919 C C     . PHE C 3 382  ? 164.176 170.054 241.106 1.00 26.26  ? 382  PHE E C     1 
ATOM 32920 O O     . PHE C 3 382  ? 164.525 170.441 242.223 1.00 26.26  ? 382  PHE E O     1 
ATOM 32921 C CB    . PHE C 3 382  ? 165.552 170.595 239.085 1.00 26.26  ? 382  PHE E CB    1 
ATOM 32922 C CG    . PHE C 3 382  ? 166.306 171.753 239.647 1.00 26.26  ? 382  PHE E CG    1 
ATOM 32923 C CD1   . PHE C 3 382  ? 167.684 171.720 239.732 1.00 26.26  ? 382  PHE E CD1   1 
ATOM 32924 C CD2   . PHE C 3 382  ? 165.638 172.879 240.085 1.00 26.26  ? 382  PHE E CD2   1 
ATOM 32925 C CE1   . PHE C 3 382  ? 168.380 172.785 240.248 1.00 26.26  ? 382  PHE E CE1   1 
ATOM 32926 C CE2   . PHE C 3 382  ? 166.328 173.947 240.600 1.00 26.26  ? 382  PHE E CE2   1 
ATOM 32927 C CZ    . PHE C 3 382  ? 167.701 173.900 240.680 1.00 26.26  ? 382  PHE E CZ    1 
ATOM 32928 N N     . SER C 3 383  ? 162.903 170.081 240.713 1.00 22.83  ? 383  SER E N     1 
ATOM 32929 C CA    . SER C 3 383  ? 161.862 170.565 241.610 1.00 22.83  ? 383  SER E CA    1 
ATOM 32930 C C     . SER C 3 383  ? 161.700 169.649 242.814 1.00 22.83  ? 383  SER E C     1 
ATOM 32931 O O     . SER C 3 383  ? 161.553 170.125 243.946 1.00 22.83  ? 383  SER E O     1 
ATOM 32932 C CB    . SER C 3 383  ? 160.542 170.700 240.859 1.00 22.83  ? 383  SER E CB    1 
ATOM 32933 O OG    . SER C 3 383  ? 159.668 171.583 241.536 1.00 22.83  ? 383  SER E OG    1 
ATOM 32934 N N     . ALA C 3 384  ? 161.719 168.334 242.591 1.00 28.29  ? 384  ALA E N     1 
ATOM 32935 C CA    . ALA C 3 384  ? 161.632 167.409 243.716 1.00 28.29  ? 384  ALA E CA    1 
ATOM 32936 C C     . ALA C 3 384  ? 162.811 167.589 244.661 1.00 28.29  ? 384  ALA E C     1 
ATOM 32937 O O     . ALA C 3 384  ? 162.641 167.610 245.888 1.00 28.29  ? 384  ALA E O     1 
ATOM 32938 C CB    . ALA C 3 384  ? 161.567 165.969 243.213 1.00 28.29  ? 384  ALA E CB    1 
ATOM 32939 N N     . LEU C 3 385  ? 164.015 167.734 244.103 1.00 25.04  ? 385  LEU E N     1 
ATOM 32940 C CA    . LEU C 3 385  ? 165.202 167.935 244.922 1.00 25.04  ? 385  LEU E CA    1 
ATOM 32941 C C     . LEU C 3 385  ? 165.115 169.230 245.712 1.00 25.04  ? 385  LEU E C     1 
ATOM 32942 O O     . LEU C 3 385  ? 165.455 169.264 246.896 1.00 25.04  ? 385  LEU E O     1 
ATOM 32943 C CB    . LEU C 3 385  ? 166.445 167.930 244.037 1.00 25.04  ? 385  LEU E CB    1 
ATOM 32944 C CG    . LEU C 3 385  ? 167.781 167.686 244.726 1.00 25.04  ? 385  LEU E CG    1 
ATOM 32945 C CD1   . LEU C 3 385  ? 167.609 166.738 245.890 1.00 25.04  ? 385  LEU E CD1   1 
ATOM 32946 C CD2   . LEU C 3 385  ? 168.775 167.136 243.727 1.00 25.04  ? 385  LEU E CD2   1 
ATOM 32947 N N     . LEU C 3 386  ? 164.649 170.305 245.077 1.00 28.47  ? 386  LEU E N     1 
ATOM 32948 C CA    . LEU C 3 386  ? 164.520 171.582 245.769 1.00 28.47  ? 386  LEU E CA    1 
ATOM 32949 C C     . LEU C 3 386  ? 163.524 171.483 246.916 1.00 28.47  ? 386  LEU E C     1 
ATOM 32950 O O     . LEU C 3 386  ? 163.794 171.946 248.033 1.00 28.47  ? 386  LEU E O     1 
ATOM 32951 C CB    . LEU C 3 386  ? 164.096 172.665 244.777 1.00 28.47  ? 386  LEU E CB    1 
ATOM 32952 C CG    . LEU C 3 386  ? 163.532 173.959 245.353 1.00 28.47  ? 386  LEU E CG    1 
ATOM 32953 C CD1   . LEU C 3 386  ? 164.649 174.823 245.877 1.00 28.47  ? 386  LEU E CD1   1 
ATOM 32954 C CD2   . LEU C 3 386  ? 162.743 174.699 244.300 1.00 28.47  ? 386  LEU E CD2   1 
ATOM 32955 N N     . ILE C 3 387  ? 162.369 170.865 246.661 1.00 24.54  ? 387  ILE E N     1 
ATOM 32956 C CA    . ILE C 3 387  ? 161.340 170.764 247.691 1.00 24.54  ? 387  ILE E CA    1 
ATOM 32957 C C     . ILE C 3 387  ? 161.856 169.961 248.874 1.00 24.54  ? 387  ILE E C     1 
ATOM 32958 O O     . ILE C 3 387  ? 161.792 170.406 250.027 1.00 24.54  ? 387  ILE E O     1 
ATOM 32959 C CB    . ILE C 3 387  ? 160.057 170.147 247.110 1.00 24.54  ? 387  ILE E CB    1 
ATOM 32960 C CG1   . ILE C 3 387  ? 159.375 171.132 246.165 1.00 24.54  ? 387  ILE E CG1   1 
ATOM 32961 C CG2   . ILE C 3 387  ? 159.115 169.748 248.225 1.00 24.54  ? 387  ILE E CG2   1 
ATOM 32962 C CD1   . ILE C 3 387  ? 158.080 170.619 245.592 1.00 24.54  ? 387  ILE E CD1   1 
ATOM 32963 N N     . LYS C 3 388  ? 162.409 168.782 248.607 1.00 26.63  ? 388  LYS E N     1 
ATOM 32964 C CA    . LYS C 3 388  ? 162.853 167.941 249.707 1.00 26.63  ? 388  LYS E CA    1 
ATOM 32965 C C     . LYS C 3 388  ? 164.187 168.380 250.289 1.00 26.63  ? 388  LYS E C     1 
ATOM 32966 O O     . LYS C 3 388  ? 164.606 167.827 251.309 1.00 26.63  ? 388  LYS E O     1 
ATOM 32967 C CB    . LYS C 3 388  ? 162.931 166.484 249.257 1.00 26.63  ? 388  LYS E CB    1 
ATOM 32968 C CG    . LYS C 3 388  ? 161.579 165.896 248.893 1.00 26.63  ? 388  LYS E CG    1 
ATOM 32969 C CD    . LYS C 3 388  ? 160.534 166.193 249.953 1.00 26.63  ? 388  LYS E CD    1 
ATOM 32970 C CE    . LYS C 3 388  ? 160.339 165.012 250.880 1.00 26.63  ? 388  LYS E CE    1 
ATOM 32971 N NZ    . LYS C 3 388  ? 159.070 165.126 251.646 1.00 26.63  ? 388  LYS E NZ    1 
ATOM 32972 N N     . CYS C 3 389  ? 164.859 169.354 249.678 1.00 31.03  ? 389  CYS E N     1 
ATOM 32973 C CA    . CYS C 3 389  ? 166.095 169.883 250.233 1.00 31.03  ? 389  CYS E CA    1 
ATOM 32974 C C     . CYS C 3 389  ? 165.860 171.097 251.111 1.00 31.03  ? 389  CYS E C     1 
ATOM 32975 O O     . CYS C 3 389  ? 166.583 171.289 252.094 1.00 31.03  ? 389  CYS E O     1 
ATOM 32976 C CB    . CYS C 3 389  ? 167.065 170.245 249.106 1.00 31.03  ? 389  CYS E CB    1 
ATOM 32977 S SG    . CYS C 3 389  ? 168.804 170.061 249.531 1.00 31.03  ? 389  CYS E SG    1 
ATOM 32978 N N     . LEU C 3 390  ? 164.877 171.932 250.775 1.00 28.18  ? 390  LEU E N     1 
ATOM 32979 C CA    . LEU C 3 390  ? 164.504 173.005 251.685 1.00 28.18  ? 390  LEU E CA    1 
ATOM 32980 C C     . LEU C 3 390  ? 163.500 172.556 252.737 1.00 28.18  ? 390  LEU E C     1 
ATOM 32981 O O     . LEU C 3 390  ? 163.281 173.286 253.708 1.00 28.18  ? 390  LEU E O     1 
ATOM 32982 C CB    . LEU C 3 390  ? 163.956 174.207 250.909 1.00 28.18  ? 390  LEU E CB    1 
ATOM 32983 C CG    . LEU C 3 390  ? 162.544 174.171 250.335 1.00 28.18  ? 390  LEU E CG    1 
ATOM 32984 C CD1   . LEU C 3 390  ? 161.568 174.862 251.265 1.00 28.18  ? 390  LEU E CD1   1 
ATOM 32985 C CD2   . LEU C 3 390  ? 162.538 174.840 248.978 1.00 28.18  ? 390  LEU E CD2   1 
ATOM 32986 N N     . GLU C 3 391  ? 162.888 171.381 252.572 1.00 30.82  ? 391  GLU E N     1 
ATOM 32987 C CA    . GLU C 3 391  ? 162.061 170.836 253.644 1.00 30.82  ? 391  GLU E CA    1 
ATOM 32988 C C     . GLU C 3 391  ? 162.915 170.382 254.819 1.00 30.82  ? 391  GLU E C     1 
ATOM 32989 O O     . GLU C 3 391  ? 162.537 170.576 255.979 1.00 30.82  ? 391  GLU E O     1 
ATOM 32990 C CB    . GLU C 3 391  ? 161.218 169.676 253.121 1.00 30.82  ? 391  GLU E CB    1 
ATOM 32991 C CG    . GLU C 3 391  ? 159.797 170.054 252.759 1.00 30.82  ? 391  GLU E CG    1 
ATOM 32992 C CD    . GLU C 3 391  ? 158.822 168.917 252.984 1.00 30.82  ? 391  GLU E CD    1 
ATOM 32993 O OE1   . GLU C 3 391  ? 159.200 167.933 253.654 1.00 30.82  ? 391  GLU E OE1   1 
ATOM 32994 O OE2   . GLU C 3 391  ? 157.680 169.005 252.488 1.00 30.82  ? 391  GLU E OE2   1 
ATOM 32995 N N     . LYS C 3 392  ? 164.068 169.777 254.539 1.00 34.49  ? 392  LYS E N     1 
ATOM 32996 C CA    . LYS C 3 392  ? 164.968 169.274 255.565 1.00 34.49  ? 392  LYS E CA    1 
ATOM 32997 C C     . LYS C 3 392  ? 166.092 170.251 255.880 1.00 34.49  ? 392  LYS E C     1 
ATOM 32998 O O     . LYS C 3 392  ? 167.072 169.865 256.526 1.00 34.49  ? 392  LYS E O     1 
ATOM 32999 C CB    . LYS C 3 392  ? 165.549 167.926 255.141 1.00 34.49  ? 392  LYS E CB    1 
ATOM 33000 C CG    . LYS C 3 392  ? 164.523 166.961 254.585 1.00 34.49  ? 392  LYS E CG    1 
ATOM 33001 C CD    . LYS C 3 392  ? 164.010 166.022 255.656 1.00 34.49  ? 392  LYS E CD    1 
ATOM 33002 C CE    . LYS C 3 392  ? 162.863 165.177 255.136 1.00 34.49  ? 392  LYS E CE    1 
ATOM 33003 N NZ    . LYS C 3 392  ? 162.140 164.484 256.235 1.00 34.49  ? 392  LYS E NZ    1 
ATOM 33004 N N     . GLU C 3 393  ? 165.960 171.502 255.439 1.00 39.62  ? 393  GLU E N     1 
ATOM 33005 C CA    . GLU C 3 393  ? 166.947 172.572 255.626 1.00 39.62  ? 393  GLU E CA    1 
ATOM 33006 C C     . GLU C 3 393  ? 168.376 172.063 255.438 1.00 39.62  ? 393  GLU E C     1 
ATOM 33007 O O     . GLU C 3 393  ? 169.210 172.093 256.342 1.00 39.62  ? 393  GLU E O     1 
ATOM 33008 C CB    . GLU C 3 393  ? 166.778 173.275 256.979 1.00 39.62  ? 393  GLU E CB    1 
ATOM 33009 C CG    . GLU C 3 393  ? 166.610 172.390 258.207 1.00 39.62  ? 393  GLU E CG    1 
ATOM 33010 C CD    . GLU C 3 393  ? 167.890 172.246 259.003 1.00 39.62  ? 393  GLU E CD    1 
ATOM 33011 O OE1   . GLU C 3 393  ? 168.697 173.198 259.008 1.00 39.62  ? 393  GLU E OE1   1 
ATOM 33012 O OE2   . GLU C 3 393  ? 168.092 171.179 259.619 1.00 39.62  ? 393  GLU E OE2   1 
ATOM 33013 N N     . VAL C 3 394  ? 168.645 171.586 254.224 1.00 42.58  ? 394  VAL E N     1 
ATOM 33014 C CA    . VAL C 3 394  ? 169.974 171.133 253.842 1.00 42.58  ? 394  VAL E CA    1 
ATOM 33015 C C     . VAL C 3 394  ? 170.343 171.772 252.512 1.00 42.58  ? 394  VAL E C     1 
ATOM 33016 O O     . VAL C 3 394  ? 169.485 172.222 251.751 1.00 42.58  ? 394  VAL E O     1 
ATOM 33017 C CB    . VAL C 3 394  ? 170.068 169.600 253.743 1.00 42.58  ? 394  VAL E CB    1 
ATOM 33018 C CG1   . VAL C 3 394  ? 170.212 168.993 255.125 1.00 42.58  ? 394  VAL E CG1   1 
ATOM 33019 C CG2   . VAL C 3 394  ? 168.850 169.047 253.037 1.00 42.58  ? 394  VAL E CG2   1 
ATOM 33020 N N     . ALA C 3 395  ? 171.645 171.810 252.241 1.00 45.82  ? 395  ALA E N     1 
ATOM 33021 C CA    . ALA C 3 395  ? 172.177 172.417 251.033 1.00 45.82  ? 395  ALA E CA    1 
ATOM 33022 C C     . ALA C 3 395  ? 173.076 171.426 250.315 1.00 45.82  ? 395  ALA E C     1 
ATOM 33023 O O     . ALA C 3 395  ? 173.972 170.838 250.923 1.00 45.82  ? 395  ALA E O     1 
ATOM 33024 C CB    . ALA C 3 395  ? 172.962 173.688 251.351 1.00 45.82  ? 395  ALA E CB    1 
ATOM 33025 N N     . ALA C 3 396  ? 172.838 171.255 249.019 1.00 47.40  ? 396  ALA E N     1 
ATOM 33026 C CA    . ALA C 3 396  ? 173.624 170.319 248.232 1.00 47.40  ? 396  ALA E CA    1 
ATOM 33027 C C     . ALA C 3 396  ? 175.062 170.800 248.101 1.00 47.40  ? 396  ALA E C     1 
ATOM 33028 O O     . ALA C 3 396  ? 175.328 171.982 247.878 1.00 47.40  ? 396  ALA E O     1 
ATOM 33029 C CB    . ALA C 3 396  ? 173.009 170.139 246.847 1.00 47.40  ? 396  ALA E CB    1 
ATOM 33030 N N     . LEU C 3 397  ? 175.995 169.865 248.238 1.00 64.91  ? 397  LEU E N     1 
ATOM 33031 C CA    . LEU C 3 397  ? 177.418 170.140 248.112 1.00 64.91  ? 397  LEU E CA    1 
ATOM 33032 C C     . LEU C 3 397  ? 177.920 169.517 246.821 1.00 64.91  ? 397  LEU E C     1 
ATOM 33033 O O     . LEU C 3 397  ? 177.698 168.328 246.579 1.00 64.91  ? 397  LEU E O     1 
ATOM 33034 C CB    . LEU C 3 397  ? 178.192 169.581 249.301 1.00 64.91  ? 397  LEU E CB    1 
ATOM 33035 C CG    . LEU C 3 397  ? 179.553 170.208 249.570 1.00 64.91  ? 397  LEU E CG    1 
ATOM 33036 C CD1   . LEU C 3 397  ? 179.371 171.503 250.315 1.00 64.91  ? 397  LEU E CD1   1 
ATOM 33037 C CD2   . LEU C 3 397  ? 180.426 169.260 250.356 1.00 64.91  ? 397  LEU E CD2   1 
ATOM 33038 N N     . CYS C 3 398  ? 178.594 170.312 245.997 1.00 64.91  ? 398  CYS E N     1 
ATOM 33039 C CA    . CYS C 3 398  ? 179.038 169.863 244.689 1.00 64.91  ? 398  CYS E CA    1 
ATOM 33040 C C     . CYS C 3 398  ? 180.461 170.324 244.429 1.00 64.91  ? 398  CYS E C     1 
ATOM 33041 O O     . CYS C 3 398  ? 180.988 171.204 245.109 1.00 64.91  ? 398  CYS E O     1 
ATOM 33042 C CB    . CYS C 3 398  ? 178.126 170.384 243.579 1.00 64.91  ? 398  CYS E CB    1 
ATOM 33043 S SG    . CYS C 3 398  ? 176.377 170.265 243.954 1.00 64.91  ? 398  CYS E SG    1 
ATOM 33044 N N     . ARG C 3 399  ? 181.085 169.700 243.438 1.00 64.91  ? 399  ARG E N     1 
ATOM 33045 C CA    . ARG C 3 399  ? 182.366 170.143 242.914 1.00 64.91  ? 399  ARG E CA    1 
ATOM 33046 C C     . ARG C 3 399  ? 182.124 170.878 241.606 1.00 64.91  ? 399  ARG E C     1 
ATOM 33047 O O     . ARG C 3 399  ? 181.558 170.311 240.669 1.00 64.91  ? 399  ARG E O     1 
ATOM 33048 C CB    . ARG C 3 399  ? 183.311 168.966 242.698 1.00 64.91  ? 399  ARG E CB    1 
ATOM 33049 C CG    . ARG C 3 399  ? 184.748 169.292 243.010 1.00 64.91  ? 399  ARG E CG    1 
ATOM 33050 C CD    . ARG C 3 399  ? 185.544 168.048 243.296 1.00 64.91  ? 399  ARG E CD    1 
ATOM 33051 N NE    . ARG C 3 399  ? 185.560 167.154 242.148 1.00 64.91  ? 399  ARG E NE    1 
ATOM 33052 C CZ    . ARG C 3 399  ? 186.040 165.920 242.169 1.00 64.91  ? 399  ARG E CZ    1 
ATOM 33053 N NH1   . ARG C 3 399  ? 186.554 165.399 243.269 1.00 64.91  ? 399  ARG E NH1   1 
ATOM 33054 N NH2   . ARG C 3 399  ? 186.005 165.192 241.059 1.00 64.91  ? 399  ARG E NH2   1 
ATOM 33055 N N     . TYR C 3 400  ? 182.558 172.130 241.543 1.00 64.91  ? 400  TYR E N     1 
ATOM 33056 C CA    . TYR C 3 400  ? 182.179 173.037 240.471 1.00 64.91  ? 400  TYR E CA    1 
ATOM 33057 C C     . TYR C 3 400  ? 183.354 173.252 239.533 1.00 64.91  ? 400  TYR E C     1 
ATOM 33058 O O     . TYR C 3 400  ? 184.436 173.657 239.968 1.00 64.91  ? 400  TYR E O     1 
ATOM 33059 C CB    . TYR C 3 400  ? 181.709 174.363 241.053 1.00 64.91  ? 400  TYR E CB    1 
ATOM 33060 C CG    . TYR C 3 400  ? 181.337 175.411 240.045 1.00 64.91  ? 400  TYR E CG    1 
ATOM 33061 C CD1   . TYR C 3 400  ? 180.076 175.431 239.480 1.00 64.91  ? 400  TYR E CD1   1 
ATOM 33062 C CD2   . TYR C 3 400  ? 182.232 176.402 239.684 1.00 64.91  ? 400  TYR E CD2   1 
ATOM 33063 C CE1   . TYR C 3 400  ? 179.723 176.394 238.572 1.00 64.91  ? 400  TYR E CE1   1 
ATOM 33064 C CE2   . TYR C 3 400  ? 181.887 177.371 238.774 1.00 64.91  ? 400  TYR E CE2   1 
ATOM 33065 C CZ    . TYR C 3 400  ? 180.631 177.361 238.220 1.00 64.91  ? 400  TYR E CZ    1 
ATOM 33066 O OH    . TYR C 3 400  ? 180.278 178.325 237.308 1.00 64.91  ? 400  TYR E OH    1 
ATOM 33067 N N     . THR C 3 401  ? 183.135 172.984 238.250 1.00 64.91  ? 401  THR E N     1 
ATOM 33068 C CA    . THR C 3 401  ? 184.127 173.218 237.203 1.00 64.91  ? 401  THR E CA    1 
ATOM 33069 C C     . THR C 3 401  ? 183.421 173.909 236.047 1.00 64.91  ? 401  THR E C     1 
ATOM 33070 O O     . THR C 3 401  ? 182.721 173.248 235.262 1.00 64.91  ? 401  THR E O     1 
ATOM 33071 C CB    . THR C 3 401  ? 184.772 171.917 236.749 1.00 64.91  ? 401  THR E CB    1 
ATOM 33072 O OG1   . THR C 3 401  ? 185.124 171.137 237.895 1.00 64.91  ? 401  THR E OG1   1 
ATOM 33073 C CG2   . THR C 3 401  ? 186.016 172.198 235.941 1.00 64.91  ? 401  THR E CG2   1 
ATOM 33074 N N     . PRO C 3 402  ? 183.566 175.219 235.909 1.00 47.12  ? 402  PRO E N     1 
ATOM 33075 C CA    . PRO C 3 402  ? 182.765 175.944 234.918 1.00 47.12  ? 402  PRO E CA    1 
ATOM 33076 C C     . PRO C 3 402  ? 183.264 175.785 233.491 1.00 47.12  ? 402  PRO E C     1 
ATOM 33077 O O     . PRO C 3 402  ? 182.461 175.780 232.554 1.00 47.12  ? 402  PRO E O     1 
ATOM 33078 C CB    . PRO C 3 402  ? 182.877 177.396 235.386 1.00 47.12  ? 402  PRO E CB    1 
ATOM 33079 C CG    . PRO C 3 402  ? 184.198 177.462 236.050 1.00 47.12  ? 402  PRO E CG    1 
ATOM 33080 C CD    . PRO C 3 402  ? 184.447 176.116 236.673 1.00 47.12  ? 402  PRO E CD    1 
ATOM 33081 N N     . ARG C 3 403  ? 184.577 175.666 233.302 1.00 47.22  ? 403  ARG E N     1 
ATOM 33082 C CA    . ARG C 3 403  ? 185.121 175.558 231.954 1.00 47.22  ? 403  ARG E CA    1 
ATOM 33083 C C     . ARG C 3 403  ? 186.008 174.331 231.808 1.00 47.22  ? 403  ARG E C     1 
ATOM 33084 O O     . ARG C 3 403  ? 186.096 173.507 232.722 1.00 47.22  ? 403  ARG E O     1 
ATOM 33085 C CB    . ARG C 3 403  ? 185.901 176.817 231.583 1.00 47.22  ? 403  ARG E CB    1 
ATOM 33086 C CG    . ARG C 3 403  ? 185.190 178.109 231.930 1.00 47.22  ? 403  ARG E CG    1 
ATOM 33087 C CD    . ARG C 3 403  ? 185.540 179.206 230.946 1.00 47.22  ? 403  ARG E CD    1 
ATOM 33088 N NE    . ARG C 3 403  ? 184.762 180.418 231.166 1.00 47.22  ? 403  ARG E NE    1 
ATOM 33089 C CZ    . ARG C 3 403  ? 183.461 180.530 230.932 1.00 47.22  ? 403  ARG E CZ    1 
ATOM 33090 N NH1   . ARG C 3 403  ? 182.750 179.512 230.482 1.00 47.22  ? 403  ARG E NH1   1 
ATOM 33091 N NH2   . ARG C 3 403  ? 182.859 181.694 231.157 1.00 47.22  ? 403  ARG E NH2   1 
ATOM 33092 N N     . ARG C 3 404  ? 186.675 174.207 230.661 1.00 47.83  ? 404  ARG E N     1 
ATOM 33093 C CA    . ARG C 3 404  ? 187.363 172.963 230.337 1.00 47.83  ? 404  ARG E CA    1 
ATOM 33094 C C     . ARG C 3 404  ? 188.568 172.722 231.237 1.00 47.83  ? 404  ARG E C     1 
ATOM 33095 O O     . ARG C 3 404  ? 188.803 171.590 231.673 1.00 47.83  ? 404  ARG E O     1 
ATOM 33096 C CB    . ARG C 3 404  ? 187.786 172.971 228.871 1.00 47.83  ? 404  ARG E CB    1 
ATOM 33097 C CG    . ARG C 3 404  ? 186.643 173.193 227.894 1.00 47.83  ? 404  ARG E CG    1 
ATOM 33098 C CD    . ARG C 3 404  ? 185.822 171.929 227.702 1.00 47.83  ? 404  ARG E CD    1 
ATOM 33099 N NE    . ARG C 3 404  ? 186.638 170.725 227.809 1.00 47.83  ? 404  ARG E NE    1 
ATOM 33100 C CZ    . ARG C 3 404  ? 187.406 170.250 226.838 1.00 47.83  ? 404  ARG E CZ    1 
ATOM 33101 N NH1   . ARG C 3 404  ? 187.487 170.853 225.663 1.00 47.83  ? 404  ARG E NH1   1 
ATOM 33102 N NH2   . ARG C 3 404  ? 188.113 169.144 227.052 1.00 47.83  ? 404  ARG E NH2   1 
ATOM 33103 N N     . ASN C 3 405  ? 189.346 173.762 231.528 1.00 50.06  ? 405  ASN E N     1 
ATOM 33104 C CA    . ASN C 3 405  ? 190.613 173.562 232.223 1.00 50.06  ? 405  ASN E CA    1 
ATOM 33105 C C     . ASN C 3 405  ? 190.722 174.415 233.479 1.00 50.06  ? 405  ASN E C     1 
ATOM 33106 O O     . ASN C 3 405  ? 191.730 175.096 233.685 1.00 50.06  ? 405  ASN E O     1 
ATOM 33107 C CB    . ASN C 3 405  ? 191.781 173.864 231.287 1.00 50.06  ? 405  ASN E CB    1 
ATOM 33108 C CG    . ASN C 3 405  ? 191.967 172.801 230.230 1.00 50.06  ? 405  ASN E CG    1 
ATOM 33109 O OD1   . ASN C 3 405  ? 192.882 171.984 230.310 1.00 50.06  ? 405  ASN E OD1   1 
ATOM 33110 N ND2   . ASN C 3 405  ? 191.097 172.806 229.228 1.00 50.06  ? 405  ASN E ND2   1 
ATOM 33111 N N     . ILE C 3 406  ? 189.697 174.388 234.315 1.00 64.91  ? 406  ILE E N     1 
ATOM 33112 C CA    . ILE C 3 406  ? 189.664 175.132 235.571 1.00 64.91  ? 406  ILE E CA    1 
ATOM 33113 C C     . ILE C 3 406  ? 189.732 174.128 236.713 1.00 64.91  ? 406  ILE E C     1 
ATOM 33114 O O     . ILE C 3 406  ? 189.042 173.106 236.661 1.00 64.91  ? 406  ILE E O     1 
ATOM 33115 C CB    . ILE C 3 406  ? 188.396 175.997 235.684 1.00 64.91  ? 406  ILE E CB    1 
ATOM 33116 C CG1   . ILE C 3 406  ? 188.392 177.072 234.600 1.00 64.91  ? 406  ILE E CG1   1 
ATOM 33117 C CG2   . ILE C 3 406  ? 188.293 176.625 237.058 1.00 64.91  ? 406  ILE E CG2   1 
ATOM 33118 C CD1   . ILE C 3 406  ? 189.678 177.850 234.516 1.00 64.91  ? 406  ILE E CD1   1 
ATOM 33119 N N     . PRO C 3 407  ? 190.545 174.364 237.740 1.00 35.93  ? 407  PRO E N     1 
ATOM 33120 C CA    . PRO C 3 407  ? 190.586 173.433 238.860 1.00 35.93  ? 407  PRO E CA    1 
ATOM 33121 C C     . PRO C 3 407  ? 189.263 173.416 239.591 1.00 35.93  ? 407  PRO E C     1 
ATOM 33122 O O     . PRO C 3 407  ? 188.505 174.405 239.569 1.00 35.93  ? 407  PRO E O     1 
ATOM 33123 C CB    . PRO C 3 407  ? 191.715 173.991 239.740 1.00 35.93  ? 407  PRO E CB    1 
ATOM 33124 C CG    . PRO C 3 407  ? 191.850 175.406 239.334 1.00 35.93  ? 407  PRO E CG    1 
ATOM 33125 C CD    . PRO C 3 407  ? 191.536 175.439 237.879 1.00 35.93  ? 407  PRO E CD    1 
ATOM 33126 N N     . PRO C 3 408  ? 188.929 172.306 240.248 1.00 42.39  ? 408  PRO E N     1 
ATOM 33127 C CA    . PRO C 3 408  ? 187.618 172.191 240.887 1.00 42.39  ? 408  PRO E CA    1 
ATOM 33128 C C     . PRO C 3 408  ? 187.500 173.117 242.081 1.00 42.39  ? 408  PRO E C     1 
ATOM 33129 O O     . PRO C 3 408  ? 188.489 173.451 242.737 1.00 42.39  ? 408  PRO E O     1 
ATOM 33130 C CB    . PRO C 3 408  ? 187.573 170.727 241.324 1.00 42.39  ? 408  PRO E CB    1 
ATOM 33131 C CG    . PRO C 3 408  ? 188.980 170.407 241.605 1.00 42.39  ? 408  PRO E CG    1 
ATOM 33132 C CD    . PRO C 3 408  ? 189.801 171.176 240.603 1.00 42.39  ? 408  PRO E CD    1 
ATOM 33133 N N     . TYR C 3 409  ? 186.268 173.528 242.370 1.00 64.91  ? 409  TYR E N     1 
ATOM 33134 C CA    . TYR C 3 409  ? 186.039 174.441 243.476 1.00 64.91  ? 409  TYR E CA    1 
ATOM 33135 C C     . TYR C 3 409  ? 184.723 174.060 244.134 1.00 64.91  ? 409  TYR E C     1 
ATOM 33136 O O     . TYR C 3 409  ? 183.682 174.068 243.474 1.00 64.91  ? 409  TYR E O     1 
ATOM 33137 C CB    . TYR C 3 409  ? 185.986 175.884 242.979 1.00 64.91  ? 409  TYR E CB    1 
ATOM 33138 C CG    . TYR C 3 409  ? 186.571 176.855 243.957 1.00 64.91  ? 409  TYR E CG    1 
ATOM 33139 C CD1   . TYR C 3 409  ? 187.943 177.014 244.023 1.00 64.91  ? 409  TYR E CD1   1 
ATOM 33140 C CD2   . TYR C 3 409  ? 185.783 177.582 244.824 1.00 64.91  ? 409  TYR E CD2   1 
ATOM 33141 C CE1   . TYR C 3 409  ? 188.515 177.876 244.897 1.00 64.91  ? 409  TYR E CE1   1 
ATOM 33142 C CE2   . TYR C 3 409  ? 186.355 178.455 245.717 1.00 64.91  ? 409  TYR E CE2   1 
ATOM 33143 C CZ    . TYR C 3 409  ? 187.726 178.593 245.743 1.00 64.91  ? 409  TYR E CZ    1 
ATOM 33144 O OH    . TYR C 3 409  ? 188.337 179.449 246.615 1.00 64.91  ? 409  TYR E OH    1 
ATOM 33145 N N     . PHE C 3 410  ? 184.763 173.729 245.420 1.00 64.91  ? 410  PHE E N     1 
ATOM 33146 C CA    . PHE C 3 410  ? 183.573 173.213 246.083 1.00 64.91  ? 410  PHE E CA    1 
ATOM 33147 C C     . PHE C 3 410  ? 182.517 174.294 246.236 1.00 64.91  ? 410  PHE E C     1 
ATOM 33148 O O     . PHE C 3 410  ? 182.830 175.471 246.415 1.00 64.91  ? 410  PHE E O     1 
ATOM 33149 C CB    . PHE C 3 410  ? 183.926 172.637 247.445 1.00 64.91  ? 410  PHE E CB    1 
ATOM 33150 C CG    . PHE C 3 410  ? 184.669 171.343 247.378 1.00 64.91  ? 410  PHE E CG    1 
ATOM 33151 C CD1   . PHE C 3 410  ? 183.994 170.155 247.221 1.00 64.91  ? 410  PHE E CD1   1 
ATOM 33152 C CD2   . PHE C 3 410  ? 186.043 171.316 247.468 1.00 64.91  ? 410  PHE E CD2   1 
ATOM 33153 C CE1   . PHE C 3 410  ? 184.675 168.966 247.159 1.00 64.91  ? 410  PHE E CE1   1 
ATOM 33154 C CE2   . PHE C 3 410  ? 186.726 170.130 247.406 1.00 64.91  ? 410  PHE E CE2   1 
ATOM 33155 C CZ    . PHE C 3 410  ? 186.042 168.955 247.250 1.00 64.91  ? 410  PHE E CZ    1 
ATOM 33156 N N     . VAL C 3 411  ? 181.258 173.882 246.165 1.00 64.91  ? 411  VAL E N     1 
ATOM 33157 C CA    . VAL C 3 411  ? 180.122 174.793 246.168 1.00 64.91  ? 411  VAL E CA    1 
ATOM 33158 C C     . VAL C 3 411  ? 178.997 174.188 246.989 1.00 64.91  ? 411  VAL E C     1 
ATOM 33159 O O     . VAL C 3 411  ? 178.695 172.999 246.863 1.00 64.91  ? 411  VAL E O     1 
ATOM 33160 C CB    . VAL C 3 411  ? 179.640 175.080 244.738 1.00 64.91  ? 411  VAL E CB    1 
ATOM 33161 C CG1   . VAL C 3 411  ? 178.320 175.756 244.787 1.00 64.91  ? 411  VAL E CG1   1 
ATOM 33162 C CG2   . VAL C 3 411  ? 180.631 175.955 244.023 1.00 64.91  ? 411  VAL E CG2   1 
ATOM 33163 N N     . ALA C 3 412  ? 178.363 175.008 247.817 1.00 64.91  ? 412  ALA E N     1 
ATOM 33164 C CA    . ALA C 3 412  ? 177.198 174.593 248.582 1.00 64.91  ? 412  ALA E CA    1 
ATOM 33165 C C     . ALA C 3 412  ? 175.950 175.187 247.945 1.00 64.91  ? 412  ALA E C     1 
ATOM 33166 O O     . ALA C 3 412  ? 175.727 176.397 248.022 1.00 64.91  ? 412  ALA E O     1 
ATOM 33167 C CB    . ALA C 3 412  ? 177.318 175.033 250.038 1.00 64.91  ? 412  ALA E CB    1 
ATOM 33168 N N     . LEU C 3 413  ? 175.133 174.338 247.333 1.00 47.95  ? 413  LEU E N     1 
ATOM 33169 C CA    . LEU C 3 413  ? 173.915 174.781 246.660 1.00 47.95  ? 413  LEU E CA    1 
ATOM 33170 C C     . LEU C 3 413  ? 172.830 174.986 247.707 1.00 47.95  ? 413  LEU E C     1 
ATOM 33171 O O     . LEU C 3 413  ? 172.216 174.026 248.177 1.00 47.95  ? 413  LEU E O     1 
ATOM 33172 C CB    . LEU C 3 413  ? 173.479 173.768 245.611 1.00 47.95  ? 413  LEU E CB    1 
ATOM 33173 C CG    . LEU C 3 413  ? 174.169 173.824 244.255 1.00 47.95  ? 413  LEU E CG    1 
ATOM 33174 C CD1   . LEU C 3 413  ? 173.880 172.569 243.475 1.00 47.95  ? 413  LEU E CD1   1 
ATOM 33175 C CD2   . LEU C 3 413  ? 173.691 175.024 243.495 1.00 47.95  ? 413  LEU E CD2   1 
ATOM 33176 N N     . VAL C 3 414  ? 172.586 176.240 248.068 1.00 49.76  ? 414  VAL E N     1 
ATOM 33177 C CA    . VAL C 3 414  ? 171.568 176.582 249.057 1.00 49.76  ? 414  VAL E CA    1 
ATOM 33178 C C     . VAL C 3 414  ? 170.208 176.679 248.376 1.00 49.76  ? 414  VAL E C     1 
ATOM 33179 O O     . VAL C 3 414  ? 170.051 177.442 247.413 1.00 49.76  ? 414  VAL E O     1 
ATOM 33180 C CB    . VAL C 3 414  ? 171.915 177.889 249.779 1.00 49.76  ? 414  VAL E CB    1 
ATOM 33181 C CG1   . VAL C 3 414  ? 170.742 178.355 250.611 1.00 49.76  ? 414  VAL E CG1   1 
ATOM 33182 C CG2   . VAL C 3 414  ? 173.131 177.690 250.644 1.00 49.76  ? 414  VAL E CG2   1 
ATOM 33183 N N     . PRO C 3 415  ? 169.210 175.938 248.834 1.00 64.91  ? 415  PRO E N     1 
ATOM 33184 C CA    . PRO C 3 415  ? 167.888 176.007 248.203 1.00 64.91  ? 415  PRO E CA    1 
ATOM 33185 C C     . PRO C 3 415  ? 167.176 177.315 248.492 1.00 64.91  ? 415  PRO E C     1 
ATOM 33186 O O     . PRO C 3 415  ? 166.802 177.584 249.636 1.00 64.91  ? 415  PRO E O     1 
ATOM 33187 C CB    . PRO C 3 415  ? 167.148 174.821 248.824 1.00 64.91  ? 415  PRO E CB    1 
ATOM 33188 C CG    . PRO C 3 415  ? 167.806 174.622 250.136 1.00 64.91  ? 415  PRO E CG    1 
ATOM 33189 C CD    . PRO C 3 415  ? 169.245 174.977 249.946 1.00 64.91  ? 415  PRO E CD    1 
ATOM 33190 N N     . GLN C 3 416  ? 166.977 178.135 247.467 1.00 64.91  ? 416  GLN E N     1 
ATOM 33191 C CA    . GLN C 3 416  ? 166.346 179.439 247.629 1.00 64.91  ? 416  GLN E CA    1 
ATOM 33192 C C     . GLN C 3 416  ? 164.882 179.329 247.220 1.00 64.91  ? 416  GLN E C     1 
ATOM 33193 O O     . GLN C 3 416  ? 164.570 179.133 246.043 1.00 64.91  ? 416  GLN E O     1 
ATOM 33194 C CB    . GLN C 3 416  ? 167.080 180.492 246.805 1.00 64.91  ? 416  GLN E CB    1 
ATOM 33195 C CG    . GLN C 3 416  ? 166.315 181.779 246.599 1.00 64.91  ? 416  GLN E CG    1 
ATOM 33196 C CD    . GLN C 3 416  ? 166.833 182.565 245.420 1.00 64.91  ? 416  GLN E CD    1 
ATOM 33197 O OE1   . GLN C 3 416  ? 168.020 182.521 245.105 1.00 64.91  ? 416  GLN E OE1   1 
ATOM 33198 N NE2   . GLN C 3 416  ? 165.945 183.294 244.758 1.00 64.91  ? 416  GLN E NE2   1 
ATOM 33199 N N     . GLU C 3 417  ? 163.988 179.451 248.194 1.00 55.55  ? 417  GLU E N     1 
ATOM 33200 C CA    . GLU C 3 417  ? 162.561 179.333 247.941 1.00 55.55  ? 417  GLU E CA    1 
ATOM 33201 C C     . GLU C 3 417  ? 162.018 180.621 247.338 1.00 55.55  ? 417  GLU E C     1 
ATOM 33202 O O     . GLU C 3 417  ? 162.432 181.720 247.713 1.00 55.55  ? 417  GLU E O     1 
ATOM 33203 C CB    . GLU C 3 417  ? 161.826 179.000 249.240 1.00 55.55  ? 417  GLU E CB    1 
ATOM 33204 C CG    . GLU C 3 417  ? 160.334 179.257 249.216 1.00 55.55  ? 417  GLU E CG    1 
ATOM 33205 C CD    . GLU C 3 417  ? 159.719 179.216 250.598 1.00 55.55  ? 417  GLU E CD    1 
ATOM 33206 O OE1   . GLU C 3 417  ? 159.458 178.103 251.100 1.00 55.55  ? 417  GLU E OE1   1 
ATOM 33207 O OE2   . GLU C 3 417  ? 159.498 180.296 251.185 1.00 55.55  ? 417  GLU E OE2   1 
ATOM 33208 N N     . GLU C 3 418  ? 161.089 180.478 246.395 1.00 56.63  ? 418  GLU E N     1 
ATOM 33209 C CA    . GLU C 3 418  ? 160.515 181.634 245.720 1.00 56.63  ? 418  GLU E CA    1 
ATOM 33210 C C     . GLU C 3 418  ? 159.765 182.526 246.700 1.00 56.63  ? 418  GLU E C     1 
ATOM 33211 O O     . GLU C 3 418  ? 158.976 182.047 247.519 1.00 56.63  ? 418  GLU E O     1 
ATOM 33212 C CB    . GLU C 3 418  ? 159.573 181.179 244.608 1.00 56.63  ? 418  GLU E CB    1 
ATOM 33213 C CG    . GLU C 3 418  ? 158.691 182.283 244.057 1.00 56.63  ? 418  GLU E CG    1 
ATOM 33214 C CD    . GLU C 3 418  ? 157.563 181.752 243.198 1.00 56.63  ? 418  GLU E CD    1 
ATOM 33215 O OE1   . GLU C 3 418  ? 157.202 180.567 243.356 1.00 56.63  ? 418  GLU E OE1   1 
ATOM 33216 O OE2   . GLU C 3 418  ? 157.038 182.518 242.365 1.00 56.63  ? 418  GLU E OE2   1 
ATOM 33217 N N     . GLU C 3 419  ? 160.010 183.830 246.608 1.00 67.90  ? 419  GLU E N     1 
ATOM 33218 C CA    . GLU C 3 419  ? 159.310 184.828 247.403 1.00 67.90  ? 419  GLU E CA    1 
ATOM 33219 C C     . GLU C 3 419  ? 158.651 185.825 246.463 1.00 67.90  ? 419  GLU E C     1 
ATOM 33220 O O     . GLU C 3 419  ? 159.287 186.313 245.525 1.00 67.90  ? 419  GLU E O     1 
ATOM 33221 C CB    . GLU C 3 419  ? 160.265 185.546 248.360 1.00 67.90  ? 419  GLU E CB    1 
ATOM 33222 C CG    . GLU C 3 419  ? 159.633 185.939 249.683 1.00 67.90  ? 419  GLU E CG    1 
ATOM 33223 C CD    . GLU C 3 419  ? 160.547 186.796 250.535 1.00 67.90  ? 419  GLU E CD    1 
ATOM 33224 O OE1   . GLU C 3 419  ? 161.390 187.520 249.963 1.00 67.90  ? 419  GLU E OE1   1 
ATOM 33225 O OE2   . GLU C 3 419  ? 160.423 186.748 251.777 1.00 67.90  ? 419  GLU E OE2   1 
ATOM 33226 N N     . LEU C 3 420  ? 157.383 186.125 246.718 1.00 89.43  ? 420  LEU E N     1 
ATOM 33227 C CA    . LEU C 3 420  ? 156.589 186.959 245.831 1.00 89.43  ? 420  LEU E CA    1 
ATOM 33228 C C     . LEU C 3 420  ? 155.854 188.021 246.635 1.00 89.43  ? 420  LEU E C     1 
ATOM 33229 O O     . LEU C 3 420  ? 155.452 187.792 247.778 1.00 89.43  ? 420  LEU E O     1 
ATOM 33230 C CB    . LEU C 3 420  ? 155.586 186.111 245.036 1.00 89.43  ? 420  LEU E CB    1 
ATOM 33231 C CG    . LEU C 3 420  ? 154.751 186.798 243.958 1.00 89.43  ? 420  LEU E CG    1 
ATOM 33232 C CD1   . LEU C 3 420  ? 155.347 186.549 242.584 1.00 89.43  ? 420  LEU E CD1   1 
ATOM 33233 C CD2   . LEU C 3 420  ? 153.320 186.301 244.021 1.00 89.43  ? 420  LEU E CD2   1 
ATOM 33234 N N     . ASP C 3 421  ? 155.685 189.188 246.023 1.00 112.21 ? 421  ASP E N     1 
ATOM 33235 C CA    . ASP C 3 421  ? 154.954 190.283 246.638 1.00 112.21 ? 421  ASP E CA    1 
ATOM 33236 C C     . ASP C 3 421  ? 153.456 190.132 246.389 1.00 112.21 ? 421  ASP E C     1 
ATOM 33237 O O     . ASP C 3 421  ? 153.006 189.281 245.619 1.00 112.21 ? 421  ASP E O     1 
ATOM 33238 C CB    . ASP C 3 421  ? 155.448 191.626 246.103 1.00 112.21 ? 421  ASP E CB    1 
ATOM 33239 C CG    . ASP C 3 421  ? 156.904 191.879 246.424 1.00 112.21 ? 421  ASP E CG    1 
ATOM 33240 O OD1   . ASP C 3 421  ? 157.418 191.258 247.377 1.00 112.21 ? 421  ASP E OD1   1 
ATOM 33241 O OD2   . ASP C 3 421  ? 157.533 192.700 245.725 1.00 112.21 ? 421  ASP E OD2   1 
ATOM 33242 N N     . ASP C 3 422  ? 152.676 190.982 247.062 1.00 120.18 ? 422  ASP E N     1 
ATOM 33243 C CA    . ASP C 3 422  ? 151.229 190.962 246.881 1.00 120.18 ? 422  ASP E CA    1 
ATOM 33244 C C     . ASP C 3 422  ? 150.837 191.359 245.464 1.00 120.18 ? 422  ASP E C     1 
ATOM 33245 O O     . ASP C 3 422  ? 149.784 190.942 244.971 1.00 120.18 ? 422  ASP E O     1 
ATOM 33246 C CB    . ASP C 3 422  ? 150.563 191.891 247.894 1.00 120.18 ? 422  ASP E CB    1 
ATOM 33247 C CG    . ASP C 3 422  ? 151.154 193.285 247.877 1.00 120.18 ? 422  ASP E CG    1 
ATOM 33248 O OD1   . ASP C 3 422  ? 152.361 193.423 248.169 1.00 120.18 ? 422  ASP E OD1   1 
ATOM 33249 O OD2   . ASP C 3 422  ? 150.414 194.243 247.571 1.00 120.18 ? 422  ASP E OD2   1 
ATOM 33250 N N     . GLN C 3 423  ? 151.669 192.157 244.796 1.00 114.00 ? 423  GLN E N     1 
ATOM 33251 C CA    . GLN C 3 423  ? 151.426 192.583 243.425 1.00 114.00 ? 423  GLN E CA    1 
ATOM 33252 C C     . GLN C 3 423  ? 151.814 191.527 242.399 1.00 114.00 ? 423  GLN E C     1 
ATOM 33253 O O     . GLN C 3 423  ? 151.928 191.856 241.212 1.00 114.00 ? 423  GLN E O     1 
ATOM 33254 C CB    . GLN C 3 423  ? 152.180 193.883 243.139 1.00 114.00 ? 423  GLN E CB    1 
ATOM 33255 C CG    . GLN C 3 423  ? 151.867 195.006 244.106 1.00 114.00 ? 423  GLN E CG    1 
ATOM 33256 C CD    . GLN C 3 423  ? 152.919 196.094 244.085 1.00 114.00 ? 423  GLN E CD    1 
ATOM 33257 O OE1   . GLN C 3 423  ? 153.993 195.922 243.510 1.00 114.00 ? 423  GLN E OE1   1 
ATOM 33258 N NE2   . GLN C 3 423  ? 152.616 197.224 244.712 1.00 114.00 ? 423  GLN E NE2   1 
ATOM 33259 N N     . LYS C 3 424  ? 152.017 190.281 242.831 1.00 106.48 ? 424  LYS E N     1 
ATOM 33260 C CA    . LYS C 3 424  ? 152.418 189.187 241.946 1.00 106.48 ? 424  LYS E CA    1 
ATOM 33261 C C     . LYS C 3 424  ? 153.717 189.513 241.213 1.00 106.48 ? 424  LYS E C     1 
ATOM 33262 O O     . LYS C 3 424  ? 153.856 189.266 240.014 1.00 106.48 ? 424  LYS E O     1 
ATOM 33263 C CB    . LYS C 3 424  ? 151.306 188.839 240.953 1.00 106.48 ? 424  LYS E CB    1 
ATOM 33264 C CG    . LYS C 3 424  ? 149.956 188.581 241.599 1.00 106.48 ? 424  LYS E CG    1 
ATOM 33265 C CD    . LYS C 3 424  ? 150.075 187.600 242.752 1.00 106.48 ? 424  LYS E CD    1 
ATOM 33266 C CE    . LYS C 3 424  ? 149.094 187.934 243.862 1.00 106.48 ? 424  LYS E CE    1 
ATOM 33267 N NZ    . LYS C 3 424  ? 149.578 187.464 245.188 1.00 106.48 ? 424  LYS E NZ    1 
ATOM 33268 N N     . ILE C 3 425  ? 154.677 190.076 241.941 1.00 95.01  ? 425  ILE E N     1 
ATOM 33269 C CA    . ILE C 3 425  ? 155.988 190.416 241.401 1.00 95.01  ? 425  ILE E CA    1 
ATOM 33270 C C     . ILE C 3 425  ? 157.018 189.533 242.089 1.00 95.01  ? 425  ILE E C     1 
ATOM 33271 O O     . ILE C 3 425  ? 157.052 189.450 243.323 1.00 95.01  ? 425  ILE E O     1 
ATOM 33272 C CB    . ILE C 3 425  ? 156.317 191.903 241.594 1.00 95.01  ? 425  ILE E CB    1 
ATOM 33273 C CG1   . ILE C 3 425  ? 155.132 192.769 241.165 1.00 95.01  ? 425  ILE E CG1   1 
ATOM 33274 C CG2   . ILE C 3 425  ? 157.557 192.279 240.801 1.00 95.01  ? 425  ILE E CG2   1 
ATOM 33275 C CD1   . ILE C 3 425  ? 154.785 192.641 239.699 1.00 95.01  ? 425  ILE E CD1   1 
ATOM 33276 N N     . GLN C 3 426  ? 157.850 188.869 241.294 1.00 61.18  ? 426  GLN E N     1 
ATOM 33277 C CA    . GLN C 3 426  ? 158.858 187.961 241.825 1.00 61.18  ? 426  GLN E CA    1 
ATOM 33278 C C     . GLN C 3 426  ? 160.096 188.750 242.232 1.00 61.18  ? 426  GLN E C     1 
ATOM 33279 O O     . GLN C 3 426  ? 160.663 189.488 241.421 1.00 61.18  ? 426  GLN E O     1 
ATOM 33280 C CB    . GLN C 3 426  ? 159.208 186.904 240.783 1.00 61.18  ? 426  GLN E CB    1 
ATOM 33281 C CG    . GLN C 3 426  ? 160.020 185.744 241.310 1.00 61.18  ? 426  GLN E CG    1 
ATOM 33282 C CD    . GLN C 3 426  ? 159.817 184.486 240.493 1.00 61.18  ? 426  GLN E CD    1 
ATOM 33283 O OE1   . GLN C 3 426  ? 159.402 183.454 241.016 1.00 61.18  ? 426  GLN E OE1   1 
ATOM 33284 N NE2   . GLN C 3 426  ? 160.102 184.568 239.200 1.00 61.18  ? 426  GLN E NE2   1 
ATOM 33285 N N     . VAL C 3 427  ? 160.514 188.596 243.487 1.00 59.84  ? 427  VAL E N     1 
ATOM 33286 C CA    . VAL C 3 427  ? 161.707 189.261 243.980 1.00 59.84  ? 427  VAL E CA    1 
ATOM 33287 C C     . VAL C 3 427  ? 162.849 188.288 244.256 1.00 59.84  ? 427  VAL E C     1 
ATOM 33288 O O     . VAL C 3 427  ? 164.017 188.678 244.147 1.00 59.84  ? 427  VAL E O     1 
ATOM 33289 C CB    . VAL C 3 427  ? 161.386 190.098 245.235 1.00 59.84  ? 427  VAL E CB    1 
ATOM 33290 C CG1   . VAL C 3 427  ? 160.306 191.113 244.921 1.00 59.84  ? 427  VAL E CG1   1 
ATOM 33291 C CG2   . VAL C 3 427  ? 160.946 189.201 246.376 1.00 59.84  ? 427  VAL E CG2   1 
ATOM 33292 N N     . THR C 3 428  ? 162.552 187.043 244.618 1.00 52.59  ? 428  THR E N     1 
ATOM 33293 C CA    . THR C 3 428  ? 163.561 185.996 244.770 1.00 52.59  ? 428  THR E CA    1 
ATOM 33294 C C     . THR C 3 428  ? 163.083 184.787 243.981 1.00 52.59  ? 428  THR E C     1 
ATOM 33295 O O     . THR C 3 428  ? 162.305 183.972 244.505 1.00 52.59  ? 428  THR E O     1 
ATOM 33296 C CB    . THR C 3 428  ? 163.790 185.625 246.230 1.00 52.59  ? 428  THR E CB    1 
ATOM 33297 O OG1   . THR C 3 428  ? 162.832 184.636 246.625 1.00 52.59  ? 428  THR E OG1   1 
ATOM 33298 C CG2   . THR C 3 428  ? 163.647 186.838 247.130 1.00 52.59  ? 428  THR E CG2   1 
ATOM 33299 N N     . PRO C 3 429  ? 163.502 184.641 242.724 1.00 42.79  ? 429  PRO E N     1 
ATOM 33300 C CA    . PRO C 3 429  ? 163.006 183.531 241.919 1.00 42.79  ? 429  PRO E CA    1 
ATOM 33301 C C     . PRO C 3 429  ? 163.465 182.202 242.491 1.00 42.79  ? 429  PRO E C     1 
ATOM 33302 O O     . PRO C 3 429  ? 164.564 182.104 243.063 1.00 42.79  ? 429  PRO E O     1 
ATOM 33303 C CB    . PRO C 3 429  ? 163.627 183.792 240.537 1.00 42.79  ? 429  PRO E CB    1 
ATOM 33304 C CG    . PRO C 3 429  ? 164.836 184.595 240.824 1.00 42.79  ? 429  PRO E CG    1 
ATOM 33305 C CD    . PRO C 3 429  ? 164.496 185.450 242.003 1.00 42.79  ? 429  PRO E CD    1 
ATOM 33306 N N     . PRO C 3 430  ? 162.660 181.151 242.359 1.00 38.90  ? 430  PRO E N     1 
ATOM 33307 C CA    . PRO C 3 430  ? 163.024 179.866 242.958 1.00 38.90  ? 430  PRO E CA    1 
ATOM 33308 C C     . PRO C 3 430  ? 164.196 179.228 242.241 1.00 38.90  ? 430  PRO E C     1 
ATOM 33309 O O     . PRO C 3 430  ? 164.427 179.452 241.052 1.00 38.90  ? 430  PRO E O     1 
ATOM 33310 C CB    . PRO C 3 430  ? 161.757 179.027 242.787 1.00 38.90  ? 430  PRO E CB    1 
ATOM 33311 C CG    . PRO C 3 430  ? 161.136 179.571 241.562 1.00 38.90  ? 430  PRO E CG    1 
ATOM 33312 C CD    . PRO C 3 430  ? 161.449 181.045 241.531 1.00 38.90  ? 430  PRO E CD    1 
ATOM 33313 N N     . GLY C 3 431  ? 164.935 178.415 242.980 1.00 39.82  ? 431  GLY E N     1 
ATOM 33314 C CA    . GLY C 3 431  ? 166.058 177.708 242.403 1.00 39.82  ? 431  GLY E CA    1 
ATOM 33315 C C     . GLY C 3 431  ? 167.120 177.461 243.455 1.00 39.82  ? 431  GLY E C     1 
ATOM 33316 O O     . GLY C 3 431  ? 166.878 177.612 244.648 1.00 39.82  ? 431  GLY E O     1 
ATOM 33317 N N     . PHE C 3 432  ? 168.295 177.085 242.975 1.00 64.91  ? 432  PHE E N     1 
ATOM 33318 C CA    . PHE C 3 432  ? 169.445 176.823 243.821 1.00 64.91  ? 432  PHE E CA    1 
ATOM 33319 C C     . PHE C 3 432  ? 170.447 177.951 243.646 1.00 64.91  ? 432  PHE E C     1 
ATOM 33320 O O     . PHE C 3 432  ? 170.618 178.474 242.542 1.00 64.91  ? 432  PHE E O     1 
ATOM 33321 C CB    . PHE C 3 432  ? 170.096 175.489 243.471 1.00 64.91  ? 432  PHE E CB    1 
ATOM 33322 C CG    . PHE C 3 432  ? 169.450 174.308 244.128 1.00 64.91  ? 432  PHE E CG    1 
ATOM 33323 C CD1   . PHE C 3 432  ? 168.096 174.090 244.007 1.00 64.91  ? 432  PHE E CD1   1 
ATOM 33324 C CD2   . PHE C 3 432  ? 170.201 173.410 244.858 1.00 64.91  ? 432  PHE E CD2   1 
ATOM 33325 C CE1   . PHE C 3 432  ? 167.508 173.005 244.604 1.00 64.91  ? 432  PHE E CE1   1 
ATOM 33326 C CE2   . PHE C 3 432  ? 169.613 172.325 245.459 1.00 64.91  ? 432  PHE E CE2   1 
ATOM 33327 C CZ    . PHE C 3 432  ? 168.266 172.122 245.333 1.00 64.91  ? 432  PHE E CZ    1 
ATOM 33328 N N     . GLN C 3 433  ? 171.098 178.330 244.738 1.00 64.91  ? 433  GLN E N     1 
ATOM 33329 C CA    . GLN C 3 433  ? 172.058 179.423 244.742 1.00 64.91  ? 433  GLN E CA    1 
ATOM 33330 C C     . GLN C 3 433  ? 173.433 178.889 245.118 1.00 64.91  ? 433  GLN E C     1 
ATOM 33331 O O     . GLN C 3 433  ? 173.594 178.271 246.174 1.00 64.91  ? 433  GLN E O     1 
ATOM 33332 C CB    . GLN C 3 433  ? 171.610 180.515 245.715 1.00 64.91  ? 433  GLN E CB    1 
ATOM 33333 C CG    . GLN C 3 433  ? 172.723 181.301 246.360 1.00 64.91  ? 433  GLN E CG    1 
ATOM 33334 C CD    . GLN C 3 433  ? 172.310 181.899 247.687 1.00 64.91  ? 433  GLN E CD    1 
ATOM 33335 O OE1   . GLN C 3 433  ? 171.128 181.940 248.024 1.00 64.91  ? 433  GLN E OE1   1 
ATOM 33336 N NE2   . GLN C 3 433  ? 173.287 182.361 248.451 1.00 64.91  ? 433  GLN E NE2   1 
ATOM 33337 N N     . LEU C 3 434  ? 174.415 179.113 244.249 1.00 64.91  ? 434  LEU E N     1 
ATOM 33338 C CA    . LEU C 3 434  ? 175.784 178.734 244.563 1.00 64.91  ? 434  LEU E CA    1 
ATOM 33339 C C     . LEU C 3 434  ? 176.294 179.536 245.750 1.00 64.91  ? 434  LEU E C     1 
ATOM 33340 O O     . LEU C 3 434  ? 175.918 180.691 245.946 1.00 64.91  ? 434  LEU E O     1 
ATOM 33341 C CB    . LEU C 3 434  ? 176.711 178.965 243.370 1.00 64.91  ? 434  LEU E CB    1 
ATOM 33342 C CG    . LEU C 3 434  ? 177.106 177.812 242.447 1.00 64.91  ? 434  LEU E CG    1 
ATOM 33343 C CD1   . LEU C 3 434  ? 175.928 177.240 241.739 1.00 64.91  ? 434  LEU E CD1   1 
ATOM 33344 C CD2   . LEU C 3 434  ? 178.184 178.218 241.465 1.00 64.91  ? 434  LEU E CD2   1 
ATOM 33345 N N     . VAL C 3 435  ? 177.151 178.912 246.549 1.00 64.91  ? 435  VAL E N     1 
ATOM 33346 C CA    . VAL C 3 435  ? 177.874 179.599 247.610 1.00 64.91  ? 435  VAL E CA    1 
ATOM 33347 C C     . VAL C 3 435  ? 179.286 179.039 247.618 1.00 64.91  ? 435  VAL E C     1 
ATOM 33348 O O     . VAL C 3 435  ? 179.500 177.898 248.042 1.00 64.91  ? 435  VAL E O     1 
ATOM 33349 C CB    . VAL C 3 435  ? 177.213 179.421 248.987 1.00 64.91  ? 435  VAL E CB    1 
ATOM 33350 C CG1   . VAL C 3 435  ? 178.170 179.824 250.092 1.00 64.91  ? 435  VAL E CG1   1 
ATOM 33351 C CG2   . VAL C 3 435  ? 175.942 180.236 249.074 1.00 64.91  ? 435  VAL E CG2   1 
ATOM 33352 N N     . PHE C 3 436  ? 180.247 179.826 247.150 1.00 64.91  ? 436  PHE E N     1 
ATOM 33353 C CA    . PHE C 3 436  ? 181.613 179.343 247.010 1.00 64.91  ? 436  PHE E CA    1 
ATOM 33354 C C     . PHE C 3 436  ? 182.223 179.175 248.392 1.00 64.91  ? 436  PHE E C     1 
ATOM 33355 O O     . PHE C 3 436  ? 182.460 180.158 249.098 1.00 64.91  ? 436  PHE E O     1 
ATOM 33356 C CB    . PHE C 3 436  ? 182.440 180.302 246.164 1.00 64.91  ? 436  PHE E CB    1 
ATOM 33357 C CG    . PHE C 3 436  ? 182.161 180.206 244.700 1.00 64.91  ? 436  PHE E CG    1 
ATOM 33358 C CD1   . PHE C 3 436  ? 181.027 180.773 244.162 1.00 64.91  ? 436  PHE E CD1   1 
ATOM 33359 C CD2   . PHE C 3 436  ? 183.035 179.548 243.861 1.00 64.91  ? 436  PHE E CD2   1 
ATOM 33360 C CE1   . PHE C 3 436  ? 180.771 180.686 242.818 1.00 64.91  ? 436  PHE E CE1   1 
ATOM 33361 C CE2   . PHE C 3 436  ? 182.781 179.456 242.517 1.00 64.91  ? 436  PHE E CE2   1 
ATOM 33362 C CZ    . PHE C 3 436  ? 181.647 180.027 241.995 1.00 64.91  ? 436  PHE E CZ    1 
ATOM 33363 N N     . LEU C 3 437  ? 182.467 177.936 248.784 1.00 64.91  ? 437  LEU E N     1 
ATOM 33364 C CA    . LEU C 3 437  ? 183.146 177.672 250.041 1.00 64.91  ? 437  LEU E CA    1 
ATOM 33365 C C     . LEU C 3 437  ? 184.645 177.860 249.860 1.00 64.91  ? 437  LEU E C     1 
ATOM 33366 O O     . LEU C 3 437  ? 185.232 177.242 248.965 1.00 64.91  ? 437  LEU E O     1 
ATOM 33367 C CB    . LEU C 3 437  ? 182.851 176.265 250.528 1.00 64.91  ? 437  LEU E CB    1 
ATOM 33368 C CG    . LEU C 3 437  ? 181.383 175.975 250.810 1.00 64.91  ? 437  LEU E CG    1 
ATOM 33369 C CD1   . LEU C 3 437  ? 180.903 174.861 249.917 1.00 64.91  ? 437  LEU E CD1   1 
ATOM 33370 C CD2   . LEU C 3 437  ? 181.203 175.611 252.265 1.00 64.91  ? 437  LEU E CD2   1 
ATOM 33371 N N     . PRO C 3 438  ? 185.292 178.697 250.660 1.00 64.91  ? 438  PRO E N     1 
ATOM 33372 C CA    . PRO C 3 438  ? 186.731 178.900 250.501 1.00 64.91  ? 438  PRO E CA    1 
ATOM 33373 C C     . PRO C 3 438  ? 187.526 177.670 250.893 1.00 64.91  ? 438  PRO E C     1 
ATOM 33374 O O     . PRO C 3 438  ? 187.147 176.914 251.788 1.00 64.91  ? 438  PRO E O     1 
ATOM 33375 C CB    . PRO C 3 438  ? 187.023 180.061 251.450 1.00 64.91  ? 438  PRO E CB    1 
ATOM 33376 C CG    . PRO C 3 438  ? 185.994 179.924 252.503 1.00 64.91  ? 438  PRO E CG    1 
ATOM 33377 C CD    . PRO C 3 438  ? 184.757 179.443 251.808 1.00 64.91  ? 438  PRO E CD    1 
ATOM 33378 N N     . PHE C 3 439  ? 188.649 177.479 250.211 1.00 54.85  ? 439  PHE E N     1 
ATOM 33379 C CA    . PHE C 3 439  ? 189.611 176.486 250.644 1.00 54.85  ? 439  PHE E CA    1 
ATOM 33380 C C     . PHE C 3 439  ? 190.389 177.012 251.846 1.00 54.85  ? 439  PHE E C     1 
ATOM 33381 O O     . PHE C 3 439  ? 190.309 178.187 252.203 1.00 54.85  ? 439  PHE E O     1 
ATOM 33382 C CB    . PHE C 3 439  ? 190.568 176.136 249.510 1.00 54.85  ? 439  PHE E CB    1 
ATOM 33383 C CG    . PHE C 3 439  ? 189.985 175.213 248.485 1.00 54.85  ? 439  PHE E CG    1 
ATOM 33384 C CD1   . PHE C 3 439  ? 189.444 174.002 248.853 1.00 54.85  ? 439  PHE E CD1   1 
ATOM 33385 C CD2   . PHE C 3 439  ? 189.986 175.557 247.149 1.00 54.85  ? 439  PHE E CD2   1 
ATOM 33386 C CE1   . PHE C 3 439  ? 188.916 173.154 247.911 1.00 54.85  ? 439  PHE E CE1   1 
ATOM 33387 C CE2   . PHE C 3 439  ? 189.456 174.712 246.206 1.00 54.85  ? 439  PHE E CE2   1 
ATOM 33388 C CZ    . PHE C 3 439  ? 188.922 173.511 246.587 1.00 54.85  ? 439  PHE E CZ    1 
ATOM 33389 N N     . ALA C 3 440  ? 191.152 176.124 252.480 1.00 42.27  ? 440  ALA E N     1 
ATOM 33390 C CA    . ALA C 3 440  ? 191.983 176.550 253.599 1.00 42.27  ? 440  ALA E CA    1 
ATOM 33391 C C     . ALA C 3 440  ? 193.105 177.476 253.160 1.00 42.27  ? 440  ALA E C     1 
ATOM 33392 O O     . ALA C 3 440  ? 193.639 178.217 253.989 1.00 42.27  ? 440  ALA E O     1 
ATOM 33393 C CB    . ALA C 3 440  ? 192.566 175.337 254.322 1.00 42.27  ? 440  ALA E CB    1 
ATOM 33394 N N     . ASP C 3 441  ? 193.478 177.442 251.881 1.00 38.35  ? 441  ASP E N     1 
ATOM 33395 C CA    . ASP C 3 441  ? 194.471 178.379 251.371 1.00 38.35  ? 441  ASP E CA    1 
ATOM 33396 C C     . ASP C 3 441  ? 193.952 179.809 251.385 1.00 38.35  ? 441  ASP E C     1 
ATOM 33397 O O     . ASP C 3 441  ? 194.739 180.751 251.520 1.00 38.35  ? 441  ASP E O     1 
ATOM 33398 C CB    . ASP C 3 441  ? 194.879 177.986 249.954 1.00 38.35  ? 441  ASP E CB    1 
ATOM 33399 C CG    . ASP C 3 441  ? 196.262 177.387 249.892 1.00 38.35  ? 441  ASP E CG    1 
ATOM 33400 O OD1   . ASP C 3 441  ? 196.882 177.212 250.957 1.00 38.35  ? 441  ASP E OD1   1 
ATOM 33401 O OD2   . ASP C 3 441  ? 196.737 177.089 248.778 1.00 38.35  ? 441  ASP E OD2   1 
ATOM 33402 N N     . ASP C 3 442  ? 192.642 179.989 251.254 1.00 42.49  ? 442  ASP E N     1 
ATOM 33403 C CA    . ASP C 3 442  ? 192.037 181.305 251.127 1.00 42.49  ? 442  ASP E CA    1 
ATOM 33404 C C     . ASP C 3 442  ? 191.598 181.891 252.459 1.00 42.49  ? 442  ASP E C     1 
ATOM 33405 O O     . ASP C 3 442  ? 190.907 182.910 252.470 1.00 42.49  ? 442  ASP E O     1 
ATOM 33406 C CB    . ASP C 3 442  ? 190.845 181.243 250.175 1.00 42.49  ? 442  ASP E CB    1 
ATOM 33407 C CG    . ASP C 3 442  ? 191.155 180.474 248.915 1.00 42.49  ? 442  ASP E CG    1 
ATOM 33408 O OD1   . ASP C 3 442  ? 192.349 180.218 248.659 1.00 42.49  ? 442  ASP E OD1   1 
ATOM 33409 O OD2   . ASP C 3 442  ? 190.214 180.124 248.177 1.00 42.49  ? 442  ASP E OD2   1 
ATOM 33410 N N     . LYS C 3 443  ? 191.970 181.273 253.574 1.00 39.68  ? 443  LYS E N     1 
ATOM 33411 C CA    . LYS C 3 443  ? 191.646 181.783 254.898 1.00 39.68  ? 443  LYS E CA    1 
ATOM 33412 C C     . LYS C 3 443  ? 192.911 182.308 255.558 1.00 39.68  ? 443  LYS E C     1 
ATOM 33413 O O     . LYS C 3 443  ? 193.900 181.579 255.679 1.00 39.68  ? 443  LYS E O     1 
ATOM 33414 C CB    . LYS C 3 443  ? 191.010 180.697 255.765 1.00 39.68  ? 443  LYS E CB    1 
ATOM 33415 C CG    . LYS C 3 443  ? 189.536 180.480 255.500 1.00 39.68  ? 443  LYS E CG    1 
ATOM 33416 C CD    . LYS C 3 443  ? 188.875 179.779 256.668 1.00 39.68  ? 443  LYS E CD    1 
ATOM 33417 C CE    . LYS C 3 443  ? 189.112 178.283 256.613 1.00 39.68  ? 443  LYS E CE    1 
ATOM 33418 N NZ    . LYS C 3 443  ? 188.857 177.634 257.925 1.00 39.68  ? 443  LYS E NZ    1 
ATOM 33419 N N     . ARG C 3 444  ? 192.875 183.565 255.985 1.00 38.35  ? 444  ARG E N     1 
ATOM 33420 C CA    . ARG C 3 444  ? 194.011 184.202 256.631 1.00 38.35  ? 444  ARG E CA    1 
ATOM 33421 C C     . ARG C 3 444  ? 193.840 184.166 258.143 1.00 38.35  ? 444  ARG E C     1 
ATOM 33422 O O     . ARG C 3 444  ? 192.721 184.117 258.659 1.00 38.35  ? 444  ARG E O     1 
ATOM 33423 C CB    . ARG C 3 444  ? 194.168 185.645 256.159 1.00 38.35  ? 444  ARG E CB    1 
ATOM 33424 C CG    . ARG C 3 444  ? 194.280 185.790 254.657 1.00 38.35  ? 444  ARG E CG    1 
ATOM 33425 C CD    . ARG C 3 444  ? 195.606 185.263 254.153 1.00 38.35  ? 444  ARG E CD    1 
ATOM 33426 N NE    . ARG C 3 444  ? 195.798 185.554 252.739 1.00 38.35  ? 444  ARG E NE    1 
ATOM 33427 C CZ    . ARG C 3 444  ? 195.745 184.648 251.772 1.00 38.35  ? 444  ARG E CZ    1 
ATOM 33428 N NH1   . ARG C 3 444  ? 195.514 183.373 252.033 1.00 38.35  ? 444  ARG E NH1   1 
ATOM 33429 N NH2   . ARG C 3 444  ? 195.931 185.032 250.513 1.00 38.35  ? 444  ARG E NH2   1 
ATOM 33430 N N     . LYS C 3 445  ? 194.966 184.193 258.850 1.00 38.26  ? 445  LYS E N     1 
ATOM 33431 C CA    . LYS C 3 445  ? 194.986 184.041 260.298 1.00 38.26  ? 445  LYS E CA    1 
ATOM 33432 C C     . LYS C 3 445  ? 195.191 185.398 260.959 1.00 38.26  ? 445  LYS E C     1 
ATOM 33433 O O     . LYS C 3 445  ? 196.053 186.176 260.537 1.00 38.26  ? 445  LYS E O     1 
ATOM 33434 C CB    . LYS C 3 445  ? 196.082 183.061 260.719 1.00 38.26  ? 445  LYS E CB    1 
ATOM 33435 C CG    . LYS C 3 445  ? 196.967 183.534 261.858 1.00 38.26  ? 445  LYS E CG    1 
ATOM 33436 C CD    . LYS C 3 445  ? 197.890 182.422 262.329 1.00 38.26  ? 445  LYS E CD    1 
ATOM 33437 C CE    . LYS C 3 445  ? 198.862 182.921 263.381 1.00 38.26  ? 445  LYS E CE    1 
ATOM 33438 N NZ    . LYS C 3 445  ? 198.202 183.091 264.703 1.00 38.26  ? 445  LYS E NZ    1 
ATOM 33439 N N     . MET C 3 446  ? 194.384 185.682 261.980 1.00 36.58  ? 446  MET E N     1 
ATOM 33440 C CA    . MET C 3 446  ? 194.453 186.945 262.697 1.00 36.58  ? 446  MET E CA    1 
ATOM 33441 C C     . MET C 3 446  ? 195.466 186.867 263.835 1.00 36.58  ? 446  MET E C     1 
ATOM 33442 O O     . MET C 3 446  ? 195.742 185.785 264.357 1.00 36.58  ? 446  MET E O     1 
ATOM 33443 C CB    . MET C 3 446  ? 193.088 187.307 263.264 1.00 36.58  ? 446  MET E CB    1 
ATOM 33444 C CG    . MET C 3 446  ? 191.966 187.153 262.277 1.00 36.58  ? 446  MET E CG    1 
ATOM 33445 S SD    . MET C 3 446  ? 192.323 187.984 260.730 1.00 36.58  ? 446  MET E SD    1 
ATOM 33446 C CE    . MET C 3 446  ? 190.688 188.000 260.027 1.00 36.58  ? 446  MET E CE    1 
ATOM 33447 N N     . PRO C 3 447  ? 196.032 187.998 264.237 1.00 37.45  ? 447  PRO E N     1 
ATOM 33448 C CA    . PRO C 3 447  ? 196.903 188.010 265.413 1.00 37.45  ? 447  PRO E CA    1 
ATOM 33449 C C     . PRO C 3 447  ? 196.102 187.834 266.692 1.00 37.45  ? 447  PRO E C     1 
ATOM 33450 O O     . PRO C 3 447  ? 194.906 188.124 266.759 1.00 37.45  ? 447  PRO E O     1 
ATOM 33451 C CB    . PRO C 3 447  ? 197.563 189.393 265.364 1.00 37.45  ? 447  PRO E CB    1 
ATOM 33452 C CG    . PRO C 3 447  ? 197.240 189.946 264.015 1.00 37.45  ? 447  PRO E CG    1 
ATOM 33453 C CD    . PRO C 3 447  ? 195.957 189.320 263.602 1.00 37.45  ? 447  PRO E CD    1 
ATOM 33454 N N     . PHE C 3 448  ? 196.791 187.341 267.716 1.00 48.74  ? 448  PHE E N     1 
ATOM 33455 C CA    . PHE C 3 448  ? 196.162 187.141 269.013 1.00 48.74  ? 448  PHE E CA    1 
ATOM 33456 C C     . PHE C 3 448  ? 195.726 188.478 269.595 1.00 48.74  ? 448  PHE E C     1 
ATOM 33457 O O     . PHE C 3 448  ? 196.497 189.442 269.610 1.00 48.74  ? 448  PHE E O     1 
ATOM 33458 C CB    . PHE C 3 448  ? 197.128 186.442 269.967 1.00 48.74  ? 448  PHE E CB    1 
ATOM 33459 C CG    . PHE C 3 448  ? 196.658 186.410 271.394 1.00 48.74  ? 448  PHE E CG    1 
ATOM 33460 C CD1   . PHE C 3 448  ? 197.486 186.837 272.418 1.00 48.74  ? 448  PHE E CD1   1 
ATOM 33461 C CD2   . PHE C 3 448  ? 195.396 185.937 271.714 1.00 48.74  ? 448  PHE E CD2   1 
ATOM 33462 C CE1   . PHE C 3 448  ? 197.060 186.806 273.732 1.00 48.74  ? 448  PHE E CE1   1 
ATOM 33463 C CE2   . PHE C 3 448  ? 194.967 185.902 273.026 1.00 48.74  ? 448  PHE E CE2   1 
ATOM 33464 C CZ    . PHE C 3 448  ? 195.800 186.337 274.035 1.00 48.74  ? 448  PHE E CZ    1 
ATOM 33465 N N     . THR C 3 449  ? 194.488 188.536 270.072 1.00 55.90  ? 449  THR E N     1 
ATOM 33466 C CA    . THR C 3 449  ? 193.959 189.722 270.722 1.00 55.90  ? 449  THR E CA    1 
ATOM 33467 C C     . THR C 3 449  ? 193.379 189.340 272.076 1.00 55.90  ? 449  THR E C     1 
ATOM 33468 O O     . THR C 3 449  ? 192.974 188.195 272.298 1.00 55.90  ? 449  THR E O     1 
ATOM 33469 C CB    . THR C 3 449  ? 192.893 190.414 269.856 1.00 55.90  ? 449  THR E CB    1 
ATOM 33470 O OG1   . THR C 3 449  ? 192.680 191.748 270.333 1.00 55.90  ? 449  THR E OG1   1 
ATOM 33471 C CG2   . THR C 3 449  ? 191.584 189.655 269.899 1.00 55.90  ? 449  THR E CG2   1 
ATOM 33472 N N     . GLU C 3 450  ? 193.359 190.306 272.988 1.00 62.29  ? 450  GLU E N     1 
ATOM 33473 C CA    . GLU C 3 450  ? 192.914 190.069 274.353 1.00 62.29  ? 450  GLU E CA    1 
ATOM 33474 C C     . GLU C 3 450  ? 191.429 190.378 274.467 1.00 62.29  ? 450  GLU E C     1 
ATOM 33475 O O     . GLU C 3 450  ? 190.979 191.456 274.065 1.00 62.29  ? 450  GLU E O     1 
ATOM 33476 C CB    . GLU C 3 450  ? 193.712 190.924 275.336 1.00 62.29  ? 450  GLU E CB    1 
ATOM 33477 C CG    . GLU C 3 450  ? 195.146 190.461 275.531 1.00 62.29  ? 450  GLU E CG    1 
ATOM 33478 C CD    . GLU C 3 450  ? 196.041 190.823 274.361 1.00 62.29  ? 450  GLU E CD    1 
ATOM 33479 O OE1   . GLU C 3 450  ? 196.421 192.006 274.245 1.00 62.29  ? 450  GLU E OE1   1 
ATOM 33480 O OE2   . GLU C 3 450  ? 196.357 189.925 273.553 1.00 62.29  ? 450  GLU E OE2   1 
ATOM 33481 N N     . LYS C 3 451  ? 190.673 189.433 275.014 1.00 56.83  ? 451  LYS E N     1 
ATOM 33482 C CA    . LYS C 3 451  ? 189.233 189.605 275.142 1.00 56.83  ? 451  LYS E CA    1 
ATOM 33483 C C     . LYS C 3 451  ? 188.919 190.557 276.288 1.00 56.83  ? 451  LYS E C     1 
ATOM 33484 O O     . LYS C 3 451  ? 189.201 190.254 277.452 1.00 56.83  ? 451  LYS E O     1 
ATOM 33485 C CB    . LYS C 3 451  ? 188.560 188.257 275.369 1.00 56.83  ? 451  LYS E CB    1 
ATOM 33486 C CG    . LYS C 3 451  ? 187.075 188.256 275.075 1.00 56.83  ? 451  LYS E CG    1 
ATOM 33487 C CD    . LYS C 3 451  ? 186.392 187.089 275.759 1.00 56.83  ? 451  LYS E CD    1 
ATOM 33488 C CE    . LYS C 3 451  ? 186.664 185.798 275.017 1.00 56.83  ? 451  LYS E CE    1 
ATOM 33489 N NZ    . LYS C 3 451  ? 186.136 185.855 273.630 1.00 56.83  ? 451  LYS E NZ    1 
ATOM 33490 N N     . ILE C 3 452  ? 188.336 191.705 275.958 1.00 57.89  ? 452  ILE E N     1 
ATOM 33491 C CA    . ILE C 3 452  ? 187.898 192.686 276.943 1.00 57.89  ? 452  ILE E CA    1 
ATOM 33492 C C     . ILE C 3 452  ? 186.427 192.971 276.686 1.00 57.89  ? 452  ILE E C     1 
ATOM 33493 O O     . ILE C 3 452  ? 186.064 193.442 275.601 1.00 57.89  ? 452  ILE E O     1 
ATOM 33494 C CB    . ILE C 3 452  ? 188.723 193.979 276.879 1.00 57.89  ? 452  ILE E CB    1 
ATOM 33495 C CG1   . ILE C 3 452  ? 190.163 193.704 277.302 1.00 57.89  ? 452  ILE E CG1   1 
ATOM 33496 C CG2   . ILE C 3 452  ? 188.106 195.045 277.763 1.00 57.89  ? 452  ILE E CG2   1 
ATOM 33497 C CD1   . ILE C 3 452  ? 191.144 194.730 276.804 1.00 57.89  ? 452  ILE E CD1   1 
ATOM 33498 N N     . MET C 3 453  ? 185.587 192.690 277.673 1.00 61.02  ? 453  MET E N     1 
ATOM 33499 C CA    . MET C 3 453  ? 184.145 192.810 277.530 1.00 61.02  ? 453  MET E CA    1 
ATOM 33500 C C     . MET C 3 453  ? 183.649 194.099 278.169 1.00 61.02  ? 453  MET E C     1 
ATOM 33501 O O     . MET C 3 453  ? 184.260 194.628 279.099 1.00 61.02  ? 453  MET E O     1 
ATOM 33502 C CB    . MET C 3 453  ? 183.440 191.608 278.162 1.00 61.02  ? 453  MET E CB    1 
ATOM 33503 C CG    . MET C 3 453  ? 182.112 191.253 277.518 1.00 61.02  ? 453  MET E CG    1 
ATOM 33504 S SD    . MET C 3 453  ? 181.416 189.712 278.148 1.00 61.02  ? 453  MET E SD    1 
ATOM 33505 C CE    . MET C 3 453  ? 182.118 189.662 279.796 1.00 61.02  ? 453  MET E CE    1 
ATOM 33506 N N     . ALA C 3 454  ? 182.528 194.597 277.658 1.00 58.28  ? 454  ALA E N     1 
ATOM 33507 C CA    . ALA C 3 454  ? 181.908 195.797 278.197 1.00 58.28  ? 454  ALA E CA    1 
ATOM 33508 C C     . ALA C 3 454  ? 181.109 195.435 279.448 1.00 58.28  ? 454  ALA E C     1 
ATOM 33509 O O     . ALA C 3 454  ? 181.214 194.331 279.989 1.00 58.28  ? 454  ALA E O     1 
ATOM 33510 C CB    . ALA C 3 454  ? 181.041 196.467 277.135 1.00 58.28  ? 454  ALA E CB    1 
ATOM 33511 N N     . THR C 3 455  ? 180.302 196.371 279.924 1.00 59.28  ? 455  THR E N     1 
ATOM 33512 C CA    . THR C 3 455  ? 179.436 196.187 281.076 1.00 59.28  ? 455  THR E CA    1 
ATOM 33513 C C     . THR C 3 455  ? 178.056 196.728 280.750 1.00 59.28  ? 455  THR E C     1 
ATOM 33514 O O     . THR C 3 455  ? 177.868 197.397 279.730 1.00 59.28  ? 455  THR E O     1 
ATOM 33515 C CB    . THR C 3 455  ? 179.978 196.903 282.320 1.00 59.28  ? 455  THR E CB    1 
ATOM 33516 O OG1   . THR C 3 455  ? 179.928 198.320 282.114 1.00 59.28  ? 455  THR E OG1   1 
ATOM 33517 C CG2   . THR C 3 455  ? 181.410 196.484 282.606 1.00 59.28  ? 455  THR E CG2   1 
ATOM 33518 N N     . PRO C 3 456  ? 177.057 196.407 281.563 1.00 58.88  ? 456  PRO E N     1 
ATOM 33519 C CA    . PRO C 3 456  ? 175.785 197.121 281.479 1.00 58.88  ? 456  PRO E CA    1 
ATOM 33520 C C     . PRO C 3 456  ? 175.967 198.624 281.645 1.00 58.88  ? 456  PRO E C     1 
ATOM 33521 O O     . PRO C 3 456  ? 177.045 199.122 281.974 1.00 58.88  ? 456  PRO E O     1 
ATOM 33522 C CB    . PRO C 3 456  ? 175.005 196.528 282.650 1.00 58.88  ? 456  PRO E CB    1 
ATOM 33523 C CG    . PRO C 3 456  ? 175.445 195.079 282.662 1.00 58.88  ? 456  PRO E CG    1 
ATOM 33524 C CD    . PRO C 3 456  ? 176.835 195.024 282.014 1.00 58.88  ? 456  PRO E CD    1 
ATOM 33525 N N     . GLU C 3 457  ? 174.872 199.348 281.401 1.00 71.43  ? 457  GLU E N     1 
ATOM 33526 C CA    . GLU C 3 457  ? 174.754 200.786 281.637 1.00 71.43  ? 457  GLU E CA    1 
ATOM 33527 C C     . GLU C 3 457  ? 175.510 201.602 280.587 1.00 71.43  ? 457  GLU E C     1 
ATOM 33528 O O     . GLU C 3 457  ? 175.292 202.811 280.460 1.00 71.43  ? 457  GLU E O     1 
ATOM 33529 C CB    . GLU C 3 457  ? 175.215 201.115 283.069 1.00 71.43  ? 457  GLU E CB    1 
ATOM 33530 C CG    . GLU C 3 457  ? 175.699 202.532 283.326 1.00 71.43  ? 457  GLU E CG    1 
ATOM 33531 C CD    . GLU C 3 457  ? 174.559 203.520 283.461 1.00 71.43  ? 457  GLU E CD    1 
ATOM 33532 O OE1   . GLU C 3 457  ? 173.397 203.076 283.571 1.00 71.43  ? 457  GLU E OE1   1 
ATOM 33533 O OE2   . GLU C 3 457  ? 174.823 204.740 283.453 1.00 71.43  ? 457  GLU E OE2   1 
ATOM 33534 N N     . GLN C 3 458  ? 176.334 200.951 279.768 1.00 58.59  ? 458  GLN E N     1 
ATOM 33535 C CA    . GLN C 3 458  ? 176.795 201.568 278.530 1.00 58.59  ? 458  GLN E CA    1 
ATOM 33536 C C     . GLN C 3 458  ? 176.450 200.765 277.290 1.00 58.59  ? 458  GLN E C     1 
ATOM 33537 O O     . GLN C 3 458  ? 176.319 201.352 276.214 1.00 58.59  ? 458  GLN E O     1 
ATOM 33538 C CB    . GLN C 3 458  ? 178.312 201.847 278.551 1.00 58.59  ? 458  GLN E CB    1 
ATOM 33539 C CG    . GLN C 3 458  ? 179.215 200.691 278.194 1.00 58.59  ? 458  GLN E CG    1 
ATOM 33540 C CD    . GLN C 3 458  ? 179.824 200.053 279.420 1.00 58.59  ? 458  GLN E CD    1 
ATOM 33541 O OE1   . GLN C 3 458  ? 179.120 199.581 280.305 1.00 58.59  ? 458  GLN E OE1   1 
ATOM 33542 N NE2   . GLN C 3 458  ? 181.150 200.041 279.478 1.00 58.59  ? 458  GLN E NE2   1 
ATOM 33543 N N     . VAL C 3 459  ? 176.276 199.450 277.407 1.00 57.19  ? 459  VAL E N     1 
ATOM 33544 C CA    . VAL C 3 459  ? 175.640 198.711 276.323 1.00 57.19  ? 459  VAL E CA    1 
ATOM 33545 C C     . VAL C 3 459  ? 174.216 199.211 276.127 1.00 57.19  ? 459  VAL E C     1 
ATOM 33546 O O     . VAL C 3 459  ? 173.719 199.289 274.999 1.00 57.19  ? 459  VAL E O     1 
ATOM 33547 C CB    . VAL C 3 459  ? 175.688 197.197 276.599 1.00 57.19  ? 459  VAL E CB    1 
ATOM 33548 C CG1   . VAL C 3 459  ? 175.021 196.433 275.470 1.00 57.19  ? 459  VAL E CG1   1 
ATOM 33549 C CG2   . VAL C 3 459  ? 177.126 196.740 276.752 1.00 57.19  ? 459  VAL E CG2   1 
ATOM 33550 N N     . GLY C 3 460  ? 173.546 199.580 277.220 1.00 64.42  ? 460  GLY E N     1 
ATOM 33551 C CA    . GLY C 3 460  ? 172.239 200.205 277.098 1.00 64.42  ? 460  GLY E CA    1 
ATOM 33552 C C     . GLY C 3 460  ? 172.298 201.542 276.383 1.00 64.42  ? 460  GLY E C     1 
ATOM 33553 O O     . GLY C 3 460  ? 171.419 201.869 275.582 1.00 64.42  ? 460  GLY E O     1 
ATOM 33554 N N     . LYS C 3 461  ? 173.333 202.335 276.664 1.00 62.93  ? 461  LYS E N     1 
ATOM 33555 C CA    . LYS C 3 461  ? 173.502 203.605 275.964 1.00 62.93  ? 461  LYS E CA    1 
ATOM 33556 C C     . LYS C 3 461  ? 173.735 203.379 274.476 1.00 62.93  ? 461  LYS E C     1 
ATOM 33557 O O     . LYS C 3 461  ? 173.166 204.079 273.630 1.00 62.93  ? 461  LYS E O     1 
ATOM 33558 C CB    . LYS C 3 461  ? 174.659 204.390 276.581 1.00 62.93  ? 461  LYS E CB    1 
ATOM 33559 C CG    . LYS C 3 461  ? 174.482 205.894 276.526 1.00 62.93  ? 461  LYS E CG    1 
ATOM 33560 C CD    . LYS C 3 461  ? 173.274 206.328 277.336 1.00 62.93  ? 461  LYS E CD    1 
ATOM 33561 C CE    . LYS C 3 461  ? 173.093 207.834 277.290 1.00 62.93  ? 461  LYS E CE    1 
ATOM 33562 N NZ    . LYS C 3 461  ? 172.048 208.298 278.244 1.00 62.93  ? 461  LYS E NZ    1 
ATOM 33563 N N     . MET C 3 462  ? 174.575 202.397 274.141 1.00 59.55  ? 462  MET E N     1 
ATOM 33564 C CA    . MET C 3 462  ? 174.786 202.044 272.742 1.00 59.55  ? 462  MET E CA    1 
ATOM 33565 C C     . MET C 3 462  ? 173.487 201.599 272.089 1.00 59.55  ? 462  MET E C     1 
ATOM 33566 O O     . MET C 3 462  ? 173.208 201.954 270.938 1.00 59.55  ? 462  MET E O     1 
ATOM 33567 C CB    . MET C 3 462  ? 175.845 200.948 272.638 1.00 59.55  ? 462  MET E CB    1 
ATOM 33568 C CG    . MET C 3 462  ? 176.539 200.811 271.283 1.00 59.55  ? 462  MET E CG    1 
ATOM 33569 S SD    . MET C 3 462  ? 177.337 202.281 270.610 1.00 59.55  ? 462  MET E SD    1 
ATOM 33570 C CE    . MET C 3 462  ? 176.035 202.982 269.600 1.00 59.55  ? 462  MET E CE    1 
ATOM 33571 N N     . LYS C 3 463  ? 172.681 200.817 272.808 1.00 59.11  ? 463  LYS E N     1 
ATOM 33572 C CA    . LYS C 3 463  ? 171.388 200.399 272.283 1.00 59.11  ? 463  LYS E CA    1 
ATOM 33573 C C     . LYS C 3 463  ? 170.495 201.600 272.014 1.00 59.11  ? 463  LYS E C     1 
ATOM 33574 O O     . LYS C 3 463  ? 169.796 201.648 270.996 1.00 59.11  ? 463  LYS E O     1 
ATOM 33575 C CB    . LYS C 3 463  ? 170.708 199.442 273.261 1.00 59.11  ? 463  LYS E CB    1 
ATOM 33576 C CG    . LYS C 3 463  ? 171.241 198.025 273.230 1.00 59.11  ? 463  LYS E CG    1 
ATOM 33577 C CD    . LYS C 3 463  ? 170.246 197.063 273.854 1.00 59.11  ? 463  LYS E CD    1 
ATOM 33578 C CE    . LYS C 3 463  ? 170.942 195.909 274.547 1.00 59.11  ? 463  LYS E CE    1 
ATOM 33579 N NZ    . LYS C 3 463  ? 169.963 194.888 275.006 1.00 59.11  ? 463  LYS E NZ    1 
ATOM 33580 N N     . ALA C 3 464  ? 170.496 202.574 272.924 1.00 58.86  ? 464  ALA E N     1 
ATOM 33581 C CA    . ALA C 3 464  ? 169.690 203.774 272.723 1.00 58.86  ? 464  ALA E CA    1 
ATOM 33582 C C     . ALA C 3 464  ? 170.151 204.548 271.495 1.00 58.86  ? 464  ALA E C     1 
ATOM 33583 O O     . ALA C 3 464  ? 169.325 205.010 270.698 1.00 58.86  ? 464  ALA E O     1 
ATOM 33584 C CB    . ALA C 3 464  ? 169.744 204.657 273.968 1.00 58.86  ? 464  ALA E CB    1 
ATOM 33585 N N     . ILE C 3 465  ? 171.467 204.691 271.320 1.00 60.47  ? 465  ILE E N     1 
ATOM 33586 C CA    . ILE C 3 465  ? 171.986 205.381 270.139 1.00 60.47  ? 465  ILE E CA    1 
ATOM 33587 C C     . ILE C 3 465  ? 171.564 204.654 268.871 1.00 60.47  ? 465  ILE E C     1 
ATOM 33588 O O     . ILE C 3 465  ? 171.093 205.269 267.907 1.00 60.47  ? 465  ILE E O     1 
ATOM 33589 C CB    . ILE C 3 465  ? 173.518 205.516 270.211 1.00 60.47  ? 465  ILE E CB    1 
ATOM 33590 C CG1   . ILE C 3 465  ? 173.954 206.139 271.532 1.00 60.47  ? 465  ILE E CG1   1 
ATOM 33591 C CG2   . ILE C 3 465  ? 174.036 206.325 269.038 1.00 60.47  ? 465  ILE E CG2   1 
ATOM 33592 C CD1   . ILE C 3 465  ? 175.445 206.274 271.659 1.00 60.47  ? 465  ILE E CD1   1 
ATOM 33593 N N     . VAL C 3 466  ? 171.726 203.330 268.858 1.00 54.55  ? 466  VAL E N     1 
ATOM 33594 C CA    . VAL C 3 466  ? 171.392 202.551 267.671 1.00 54.55  ? 466  VAL E CA    1 
ATOM 33595 C C     . VAL C 3 466  ? 169.910 202.677 267.355 1.00 54.55  ? 466  VAL E C     1 
ATOM 33596 O O     . VAL C 3 466  ? 169.521 202.885 266.200 1.00 54.55  ? 466  VAL E O     1 
ATOM 33597 C CB    . VAL C 3 466  ? 171.812 201.083 267.865 1.00 54.55  ? 466  VAL E CB    1 
ATOM 33598 C CG1   . VAL C 3 466  ? 171.227 200.218 266.769 1.00 54.55  ? 466  VAL E CG1   1 
ATOM 33599 C CG2   . VAL C 3 466  ? 173.324 200.966 267.888 1.00 54.55  ? 466  VAL E CG2   1 
ATOM 33600 N N     . GLU C 3 467  ? 169.059 202.572 268.378 1.00 59.47  ? 467  GLU E N     1 
ATOM 33601 C CA    . GLU C 3 467  ? 167.628 202.742 268.169 1.00 59.47  ? 467  GLU E CA    1 
ATOM 33602 C C     . GLU C 3 467  ? 167.302 204.143 267.676 1.00 59.47  ? 467  GLU E C     1 
ATOM 33603 O O     . GLU C 3 467  ? 166.323 204.333 266.946 1.00 59.47  ? 467  GLU E O     1 
ATOM 33604 C CB    . GLU C 3 467  ? 166.874 202.442 269.464 1.00 59.47  ? 467  GLU E CB    1 
ATOM 33605 C CG    . GLU C 3 467  ? 165.439 202.002 269.256 1.00 59.47  ? 467  GLU E CG    1 
ATOM 33606 C CD    . GLU C 3 467  ? 165.275 201.114 268.040 1.00 59.47  ? 467  GLU E CD    1 
ATOM 33607 O OE1   . GLU C 3 467  ? 165.648 199.925 268.118 1.00 59.47  ? 467  GLU E OE1   1 
ATOM 33608 O OE2   . GLU C 3 467  ? 164.774 201.603 267.007 1.00 59.47  ? 467  GLU E OE2   1 
ATOM 33609 N N     . LYS C 3 468  ? 168.111 205.132 268.053 1.00 58.83  ? 468  LYS E N     1 
ATOM 33610 C CA    . LYS C 3 468  ? 167.932 206.494 267.571 1.00 58.83  ? 468  LYS E CA    1 
ATOM 33611 C C     . LYS C 3 468  ? 168.444 206.688 266.152 1.00 58.83  ? 468  LYS E C     1 
ATOM 33612 O O     . LYS C 3 468  ? 168.269 207.774 265.590 1.00 58.83  ? 468  LYS E O     1 
ATOM 33613 C CB    . LYS C 3 468  ? 168.629 207.482 268.510 1.00 58.83  ? 468  LYS E CB    1 
ATOM 33614 C CG    . LYS C 3 468  ? 167.684 208.201 269.456 1.00 58.83  ? 468  LYS E CG    1 
ATOM 33615 C CD    . LYS C 3 468  ? 168.332 209.439 270.047 1.00 58.83  ? 468  LYS E CD    1 
ATOM 33616 C CE    . LYS C 3 468  ? 167.293 210.349 270.679 1.00 58.83  ? 468  LYS E CE    1 
ATOM 33617 N NZ    . LYS C 3 468  ? 167.862 211.677 271.038 1.00 58.83  ? 468  LYS E NZ    1 
ATOM 33618 N N     . LEU C 3 469  ? 169.063 205.670 265.563 1.00 45.90  ? 469  LEU E N     1 
ATOM 33619 C CA    . LEU C 3 469  ? 169.636 205.738 264.224 1.00 45.90  ? 469  LEU E CA    1 
ATOM 33620 C C     . LEU C 3 469  ? 169.061 204.633 263.349 1.00 45.90  ? 469  LEU E C     1 
ATOM 33621 O O     . LEU C 3 469  ? 169.781 203.908 262.660 1.00 45.90  ? 469  LEU E O     1 
ATOM 33622 C CB    . LEU C 3 469  ? 171.157 205.646 264.287 1.00 45.90  ? 469  LEU E CB    1 
ATOM 33623 C CG    . LEU C 3 469  ? 171.924 206.953 264.105 1.00 45.90  ? 469  LEU E CG    1 
ATOM 33624 C CD1   . LEU C 3 469  ? 173.417 206.696 264.140 1.00 45.90  ? 469  LEU E CD1   1 
ATOM 33625 C CD2   . LEU C 3 469  ? 171.524 207.618 262.802 1.00 45.90  ? 469  LEU E CD2   1 
ATOM 33626 N N     . ARG C 3 470  ? 167.739 204.490 263.375 1.00 50.34  ? 470  ARG E N     1 
ATOM 33627 C CA    . ARG C 3 470  ? 167.080 203.439 262.617 1.00 50.34  ? 470  ARG E CA    1 
ATOM 33628 C C     . ARG C 3 470  ? 167.304 203.629 261.121 1.00 50.34  ? 470  ARG E C     1 
ATOM 33629 O O     . ARG C 3 470  ? 167.605 204.724 260.640 1.00 50.34  ? 470  ARG E O     1 
ATOM 33630 C CB    . ARG C 3 470  ? 165.584 203.414 262.918 1.00 50.34  ? 470  ARG E CB    1 
ATOM 33631 C CG    . ARG C 3 470  ? 165.155 202.283 263.831 1.00 50.34  ? 470  ARG E CG    1 
ATOM 33632 C CD    . ARG C 3 470  ? 165.003 200.983 263.059 1.00 50.34  ? 470  ARG E CD    1 
ATOM 33633 N NE    . ARG C 3 470  ? 164.151 200.026 263.756 1.00 50.34  ? 470  ARG E NE    1 
ATOM 33634 C CZ    . ARG C 3 470  ? 164.507 199.357 264.844 1.00 50.34  ? 470  ARG E CZ    1 
ATOM 33635 N NH1   . ARG C 3 470  ? 165.699 199.514 265.393 1.00 50.34  ? 470  ARG E NH1   1 
ATOM 33636 N NH2   . ARG C 3 470  ? 163.644 198.509 265.395 1.00 50.34  ? 470  ARG E NH2   1 
ATOM 33637 N N     . PHE C 3 471  ? 167.151 202.534 260.384 1.00 44.73  ? 471  PHE E N     1 
ATOM 33638 C CA    . PHE C 3 471  ? 167.471 202.512 258.961 1.00 44.73  ? 471  PHE E CA    1 
ATOM 33639 C C     . PHE C 3 471  ? 166.805 201.293 258.349 1.00 44.73  ? 471  PHE E C     1 
ATOM 33640 O O     . PHE C 3 471  ? 167.048 200.169 258.795 1.00 44.73  ? 471  PHE E O     1 
ATOM 33641 C CB    . PHE C 3 471  ? 168.986 202.466 258.760 1.00 44.73  ? 471  PHE E CB    1 
ATOM 33642 C CG    . PHE C 3 471  ? 169.436 202.813 257.375 1.00 44.73  ? 471  PHE E CG    1 
ATOM 33643 C CD1   . PHE C 3 471  ? 168.523 203.103 256.379 1.00 44.73  ? 471  PHE E CD1   1 
ATOM 33644 C CD2   . PHE C 3 471  ? 170.782 202.840 257.069 1.00 44.73  ? 471  PHE E CD2   1 
ATOM 33645 C CE1   . PHE C 3 471  ? 168.945 203.414 255.106 1.00 44.73  ? 471  PHE E CE1   1 
ATOM 33646 C CE2   . PHE C 3 471  ? 171.209 203.153 255.801 1.00 44.73  ? 471  PHE E CE2   1 
ATOM 33647 C CZ    . PHE C 3 471  ? 170.290 203.441 254.817 1.00 44.73  ? 471  PHE E CZ    1 
ATOM 33648 N N     . THR C 3 472  ? 165.968 201.508 257.340 1.00 44.20  ? 472  THR E N     1 
ATOM 33649 C CA    . THR C 3 472  ? 165.354 200.414 256.592 1.00 44.20  ? 472  THR E CA    1 
ATOM 33650 C C     . THR C 3 472  ? 166.180 200.229 255.325 1.00 44.20  ? 472  THR E C     1 
ATOM 33651 O O     . THR C 3 472  ? 165.909 200.835 254.290 1.00 44.20  ? 472  THR E O     1 
ATOM 33652 C CB    . THR C 3 472  ? 163.893 200.710 256.277 1.00 44.20  ? 472  THR E CB    1 
ATOM 33653 O OG1   . THR C 3 472  ? 163.807 201.438 255.047 1.00 44.20  ? 472  THR E OG1   1 
ATOM 33654 C CG2   . THR C 3 472  ? 163.271 201.535 257.390 1.00 44.20  ? 472  THR E CG2   1 
ATOM 33655 N N     . TYR C 3 473  ? 167.205 199.386 255.416 1.00 44.82  ? 473  TYR E N     1 
ATOM 33656 C CA    . TYR C 3 473  ? 168.117 199.201 254.298 1.00 44.82  ? 473  TYR E CA    1 
ATOM 33657 C C     . TYR C 3 473  ? 167.412 198.538 253.122 1.00 44.82  ? 473  TYR E C     1 
ATOM 33658 O O     . TYR C 3 473  ? 166.614 197.614 253.293 1.00 44.82  ? 473  TYR E O     1 
ATOM 33659 C CB    . TYR C 3 473  ? 169.319 198.360 254.719 1.00 44.82  ? 473  TYR E CB    1 
ATOM 33660 C CG    . TYR C 3 473  ? 170.124 197.859 253.549 1.00 44.82  ? 473  TYR E CG    1 
ATOM 33661 C CD1   . TYR C 3 473  ? 170.903 198.724 252.801 1.00 44.82  ? 473  TYR E CD1   1 
ATOM 33662 C CD2   . TYR C 3 473  ? 170.092 196.527 253.181 1.00 44.82  ? 473  TYR E CD2   1 
ATOM 33663 C CE1   . TYR C 3 473  ? 171.635 198.274 251.727 1.00 44.82  ? 473  TYR E CE1   1 
ATOM 33664 C CE2   . TYR C 3 473  ? 170.819 196.068 252.107 1.00 44.82  ? 473  TYR E CE2   1 
ATOM 33665 C CZ    . TYR C 3 473  ? 171.587 196.946 251.383 1.00 44.82  ? 473  TYR E CZ    1 
ATOM 33666 O OH    . TYR C 3 473  ? 172.314 196.490 250.310 1.00 44.82  ? 473  TYR E OH    1 
ATOM 33667 N N     . ARG C 3 474  ? 167.714 199.021 251.922 1.00 44.10  ? 474  ARG E N     1 
ATOM 33668 C CA    . ARG C 3 474  ? 167.189 198.459 250.691 1.00 44.10  ? 474  ARG E CA    1 
ATOM 33669 C C     . ARG C 3 474  ? 168.317 198.338 249.681 1.00 44.10  ? 474  ARG E C     1 
ATOM 33670 O O     . ARG C 3 474  ? 169.295 199.087 249.730 1.00 44.10  ? 474  ARG E O     1 
ATOM 33671 C CB    . ARG C 3 474  ? 166.064 199.319 250.113 1.00 44.10  ? 474  ARG E CB    1 
ATOM 33672 C CG    . ARG C 3 474  ? 164.680 198.901 250.556 1.00 44.10  ? 474  ARG E CG    1 
ATOM 33673 C CD    . ARG C 3 474  ? 164.001 198.066 249.487 1.00 44.10  ? 474  ARG E CD    1 
ATOM 33674 N NE    . ARG C 3 474  ? 164.217 198.611 248.153 1.00 44.10  ? 474  ARG E NE    1 
ATOM 33675 C CZ    . ARG C 3 474  ? 163.325 199.329 247.484 1.00 44.10  ? 474  ARG E CZ    1 
ATOM 33676 N NH1   . ARG C 3 474  ? 162.136 199.605 247.994 1.00 44.10  ? 474  ARG E NH1   1 
ATOM 33677 N NH2   . ARG C 3 474  ? 163.634 199.782 246.272 1.00 44.10  ? 474  ARG E NH2   1 
ATOM 33678 N N     . SER C 3 475  ? 168.179 197.377 248.767 1.00 48.67  ? 475  SER E N     1 
ATOM 33679 C CA    . SER C 3 475  ? 169.190 197.205 247.729 1.00 48.67  ? 475  SER E CA    1 
ATOM 33680 C C     . SER C 3 475  ? 169.239 198.412 246.802 1.00 48.67  ? 475  SER E C     1 
ATOM 33681 O O     . SER C 3 475  ? 170.322 198.854 246.405 1.00 48.67  ? 475  SER E O     1 
ATOM 33682 C CB    . SER C 3 475  ? 168.915 195.927 246.941 1.00 48.67  ? 475  SER E CB    1 
ATOM 33683 O OG    . SER C 3 475  ? 167.571 195.884 246.496 1.00 48.67  ? 475  SER E OG    1 
ATOM 33684 N N     . ASP C 3 476  ? 168.078 198.960 246.450 1.00 57.76  ? 476  ASP E N     1 
ATOM 33685 C CA    . ASP C 3 476  ? 168.003 200.166 245.627 1.00 57.76  ? 476  ASP E CA    1 
ATOM 33686 C C     . ASP C 3 476  ? 168.083 201.376 246.562 1.00 57.76  ? 476  ASP E C     1 
ATOM 33687 O O     . ASP C 3 476  ? 167.110 202.086 246.824 1.00 57.76  ? 476  ASP E O     1 
ATOM 33688 C CB    . ASP C 3 476  ? 166.727 200.147 244.788 1.00 57.76  ? 476  ASP E CB    1 
ATOM 33689 C CG    . ASP C 3 476  ? 166.407 201.488 244.127 1.00 57.76  ? 476  ASP E CG    1 
ATOM 33690 O OD1   . ASP C 3 476  ? 165.302 201.603 243.557 1.00 57.76  ? 476  ASP E OD1   1 
ATOM 33691 O OD2   . ASP C 3 476  ? 167.259 202.402 244.116 1.00 57.76  ? 476  ASP E OD2   1 
ATOM 33692 N N     . SER C 3 477  ? 169.278 201.572 247.112 1.00 46.14  ? 477  SER E N     1 
ATOM 33693 C CA    . SER C 3 477  ? 169.542 202.689 248.008 1.00 46.14  ? 477  SER E CA    1 
ATOM 33694 C C     . SER C 3 477  ? 170.669 203.581 247.518 1.00 46.14  ? 477  SER E C     1 
ATOM 33695 O O     . SER C 3 477  ? 170.522 204.807 247.506 1.00 46.14  ? 477  SER E O     1 
ATOM 33696 C CB    . SER C 3 477  ? 169.868 202.173 249.417 1.00 46.14  ? 477  SER E CB    1 
ATOM 33697 O OG    . SER C 3 477  ? 168.822 201.358 249.913 1.00 46.14  ? 477  SER E OG    1 
ATOM 33698 N N     . PHE C 3 478  ? 171.790 202.998 247.109 1.00 47.92  ? 478  PHE E N     1 
ATOM 33699 C CA    . PHE C 3 478  ? 173.000 203.743 246.814 1.00 47.92  ? 478  PHE E CA    1 
ATOM 33700 C C     . PHE C 3 478  ? 173.415 203.532 245.365 1.00 47.92  ? 478  PHE E C     1 
ATOM 33701 O O     . PHE C 3 478  ? 173.074 202.527 244.740 1.00 47.92  ? 478  PHE E O     1 
ATOM 33702 C CB    . PHE C 3 478  ? 174.138 203.317 247.743 1.00 47.92  ? 478  PHE E CB    1 
ATOM 33703 C CG    . PHE C 3 478  ? 173.761 203.311 249.193 1.00 47.92  ? 478  PHE E CG    1 
ATOM 33704 C CD1   . PHE C 3 478  ? 173.060 204.366 249.743 1.00 47.92  ? 478  PHE E CD1   1 
ATOM 33705 C CD2   . PHE C 3 478  ? 174.106 202.250 250.006 1.00 47.92  ? 478  PHE E CD2   1 
ATOM 33706 C CE1   . PHE C 3 478  ? 172.713 204.364 251.076 1.00 47.92  ? 478  PHE E CE1   1 
ATOM 33707 C CE2   . PHE C 3 478  ? 173.762 202.244 251.339 1.00 47.92  ? 478  PHE E CE2   1 
ATOM 33708 C CZ    . PHE C 3 478  ? 173.063 203.303 251.874 1.00 47.92  ? 478  PHE E CZ    1 
ATOM 33709 N N     . GLU C 3 479  ? 174.156 204.501 244.836 1.00 40.35  ? 479  GLU E N     1 
ATOM 33710 C CA    . GLU C 3 479  ? 174.732 204.418 243.504 1.00 40.35  ? 479  GLU E CA    1 
ATOM 33711 C C     . GLU C 3 479  ? 176.240 204.590 243.594 1.00 40.35  ? 479  GLU E C     1 
ATOM 33712 O O     . GLU C 3 479  ? 176.746 205.307 244.461 1.00 40.35  ? 479  GLU E O     1 
ATOM 33713 C CB    . GLU C 3 479  ? 174.151 205.477 242.568 1.00 40.35  ? 479  GLU E CB    1 
ATOM 33714 C CG    . GLU C 3 479  ? 172.773 205.150 242.041 1.00 40.35  ? 479  GLU E CG    1 
ATOM 33715 C CD    . GLU C 3 479  ? 171.700 205.314 243.092 1.00 40.35  ? 479  GLU E CD    1 
ATOM 33716 O OE1   . GLU C 3 479  ? 171.939 206.053 244.068 1.00 40.35  ? 479  GLU E OE1   1 
ATOM 33717 O OE2   . GLU C 3 479  ? 170.619 204.707 242.944 1.00 40.35  ? 479  GLU E OE2   1 
ATOM 33718 N N     . ASN C 3 480  ? 176.955 203.923 242.691 1.00 41.18  ? 480  ASN E N     1 
ATOM 33719 C CA    . ASN C 3 480  ? 178.409 203.991 242.660 1.00 41.18  ? 480  ASN E CA    1 
ATOM 33720 C C     . ASN C 3 480  ? 178.843 205.422 242.376 1.00 41.18  ? 480  ASN E C     1 
ATOM 33721 O O     . ASN C 3 480  ? 178.655 205.914 241.257 1.00 41.18  ? 480  ASN E O     1 
ATOM 33722 C CB    . ASN C 3 480  ? 178.972 203.040 241.606 1.00 41.18  ? 480  ASN E CB    1 
ATOM 33723 C CG    . ASN C 3 480  ? 180.415 202.680 241.862 1.00 41.18  ? 480  ASN E CG    1 
ATOM 33724 O OD1   . ASN C 3 480  ? 181.026 203.164 242.811 1.00 41.18  ? 480  ASN E OD1   1 
ATOM 33725 N ND2   . ASN C 3 480  ? 180.969 201.820 241.019 1.00 41.18  ? 480  ASN E ND2   1 
ATOM 33726 N N     . PRO C 3 481  ? 179.413 206.123 243.358 1.00 33.72  ? 481  PRO E N     1 
ATOM 33727 C CA    . PRO C 3 481  ? 179.762 207.532 243.130 1.00 33.72  ? 481  PRO E CA    1 
ATOM 33728 C C     . PRO C 3 481  ? 180.759 207.728 242.006 1.00 33.72  ? 481  PRO E C     1 
ATOM 33729 O O     . PRO C 3 481  ? 180.652 208.704 241.255 1.00 33.72  ? 481  PRO E O     1 
ATOM 33730 C CB    . PRO C 3 481  ? 180.337 207.972 244.483 1.00 33.72  ? 481  PRO E CB    1 
ATOM 33731 C CG    . PRO C 3 481  ? 179.922 206.922 245.450 1.00 33.72  ? 481  PRO E CG    1 
ATOM 33732 C CD    . PRO C 3 481  ? 179.853 205.658 244.678 1.00 33.72  ? 481  PRO E CD    1 
ATOM 33733 N N     . VAL C 3 482  ? 181.723 206.819 241.859 1.00 28.00  ? 482  VAL E N     1 
ATOM 33734 C CA    . VAL C 3 482  ? 182.711 206.953 240.793 1.00 28.00  ? 482  VAL E CA    1 
ATOM 33735 C C     . VAL C 3 482  ? 182.040 206.837 239.433 1.00 28.00  ? 482  VAL E C     1 
ATOM 33736 O O     . VAL C 3 482  ? 182.282 207.645 238.529 1.00 28.00  ? 482  VAL E O     1 
ATOM 33737 C CB    . VAL C 3 482  ? 183.825 205.908 240.961 1.00 28.00  ? 482  VAL E CB    1 
ATOM 33738 C CG1   . VAL C 3 482  ? 184.674 205.840 239.709 1.00 28.00  ? 482  VAL E CG1   1 
ATOM 33739 C CG2   . VAL C 3 482  ? 184.673 206.244 242.161 1.00 28.00  ? 482  VAL E CG2   1 
ATOM 33740 N N     . LEU C 3 483  ? 181.184 205.830 239.267 1.00 33.23  ? 483  LEU E N     1 
ATOM 33741 C CA    . LEU C 3 483  ? 180.498 205.657 237.995 1.00 33.23  ? 483  LEU E CA    1 
ATOM 33742 C C     . LEU C 3 483  ? 179.564 206.823 237.716 1.00 33.23  ? 483  LEU E C     1 
ATOM 33743 O O     . LEU C 3 483  ? 179.458 207.282 236.574 1.00 33.23  ? 483  LEU E O     1 
ATOM 33744 C CB    . LEU C 3 483  ? 179.731 204.337 237.983 1.00 33.23  ? 483  LEU E CB    1 
ATOM 33745 C CG    . LEU C 3 483  ? 180.433 203.151 237.323 1.00 33.23  ? 483  LEU E CG    1 
ATOM 33746 C CD1   . LEU C 3 483  ? 180.609 203.401 235.845 1.00 33.23  ? 483  LEU E CD1   1 
ATOM 33747 C CD2   . LEU C 3 483  ? 181.776 202.881 237.973 1.00 33.23  ? 483  LEU E CD2   1 
ATOM 33748 N N     . GLN C 3 484  ? 178.877 207.318 238.744 1.00 22.82  ? 484  GLN E N     1 
ATOM 33749 C CA    . GLN C 3 484  ? 177.992 208.459 238.544 1.00 22.82  ? 484  GLN E CA    1 
ATOM 33750 C C     . GLN C 3 484  ? 178.772 209.688 238.100 1.00 22.82  ? 484  GLN E C     1 
ATOM 33751 O O     . GLN C 3 484  ? 178.361 210.396 237.171 1.00 22.82  ? 484  GLN E O     1 
ATOM 33752 C CB    . GLN C 3 484  ? 177.218 208.750 239.826 1.00 22.82  ? 484  GLN E CB    1 
ATOM 33753 C CG    . GLN C 3 484  ? 176.140 207.740 240.129 1.00 22.82  ? 484  GLN E CG    1 
ATOM 33754 C CD    . GLN C 3 484  ? 175.051 207.736 239.088 1.00 22.82  ? 484  GLN E CD    1 
ATOM 33755 O OE1   . GLN C 3 484  ? 174.804 208.743 238.430 1.00 22.82  ? 484  GLN E OE1   1 
ATOM 33756 N NE2   . GLN C 3 484  ? 174.383 206.604 238.938 1.00 22.82  ? 484  GLN E NE2   1 
ATOM 33757 N N     . GLN C 3 485  ? 179.906 209.955 238.749 1.00 26.68  ? 485  GLN E N     1 
ATOM 33758 C CA    . GLN C 3 485  ? 180.722 211.100 238.367 1.00 26.68  ? 485  GLN E CA    1 
ATOM 33759 C C     . GLN C 3 485  ? 181.257 210.944 236.954 1.00 26.68  ? 485  GLN E C     1 
ATOM 33760 O O     . GLN C 3 485  ? 181.277 211.909 236.184 1.00 26.68  ? 485  GLN E O     1 
ATOM 33761 C CB    . GLN C 3 485  ? 181.871 211.283 239.353 1.00 26.68  ? 485  GLN E CB    1 
ATOM 33762 C CG    . GLN C 3 485  ? 182.346 212.710 239.466 1.00 26.68  ? 485  GLN E CG    1 
ATOM 33763 C CD    . GLN C 3 485  ? 181.199 213.685 239.582 1.00 26.68  ? 485  GLN E CD    1 
ATOM 33764 O OE1   . GLN C 3 485  ? 180.417 213.629 240.530 1.00 26.68  ? 485  GLN E OE1   1 
ATOM 33765 N NE2   . GLN C 3 485  ? 181.088 214.585 238.616 1.00 26.68  ? 485  GLN E NE2   1 
ATOM 33766 N N     . HIS C 3 486  ? 181.700 209.739 236.594 1.00 28.52  ? 486  HIS E N     1 
ATOM 33767 C CA    . HIS C 3 486  ? 182.219 209.523 235.249 1.00 28.52  ? 486  HIS E CA    1 
ATOM 33768 C C     . HIS C 3 486  ? 181.137 209.733 234.201 1.00 28.52  ? 486  HIS E C     1 
ATOM 33769 O O     . HIS C 3 486  ? 181.381 210.354 233.161 1.00 28.52  ? 486  HIS E O     1 
ATOM 33770 C CB    . HIS C 3 486  ? 182.810 208.122 235.133 1.00 28.52  ? 486  HIS E CB    1 
ATOM 33771 C CG    . HIS C 3 486  ? 183.108 207.710 233.728 1.00 28.52  ? 486  HIS E CG    1 
ATOM 33772 N ND1   . HIS C 3 486  ? 182.145 207.210 232.879 1.00 28.52  ? 486  HIS E ND1   1 
ATOM 33773 C CD2   . HIS C 3 486  ? 184.263 207.717 233.024 1.00 28.52  ? 486  HIS E CD2   1 
ATOM 33774 C CE1   . HIS C 3 486  ? 182.693 206.931 231.711 1.00 28.52  ? 486  HIS E CE1   1 
ATOM 33775 N NE2   . HIS C 3 486  ? 183.978 207.229 231.773 1.00 28.52  ? 486  HIS E NE2   1 
ATOM 33776 N N     . PHE C 3 487  ? 179.933 209.224 234.455 1.00 26.56  ? 487  PHE E N     1 
ATOM 33777 C CA    . PHE C 3 487  ? 178.851 209.403 233.496 1.00 26.56  ? 487  PHE E CA    1 
ATOM 33778 C C     . PHE C 3 487  ? 178.461 210.869 233.367 1.00 26.56  ? 487  PHE E C     1 
ATOM 33779 O O     . PHE C 3 487  ? 178.210 211.353 232.258 1.00 26.56  ? 487  PHE E O     1 
ATOM 33780 C CB    . PHE C 3 487  ? 177.649 208.554 233.896 1.00 26.56  ? 487  PHE E CB    1 
ATOM 33781 C CG    . PHE C 3 487  ? 177.884 207.081 233.764 1.00 26.56  ? 487  PHE E CG    1 
ATOM 33782 C CD1   . PHE C 3 487  ? 178.936 206.601 233.011 1.00 26.56  ? 487  PHE E CD1   1 
ATOM 33783 C CD2   . PHE C 3 487  ? 177.051 206.177 234.385 1.00 26.56  ? 487  PHE E CD2   1 
ATOM 33784 C CE1   . PHE C 3 487  ? 179.153 205.246 232.888 1.00 26.56  ? 487  PHE E CE1   1 
ATOM 33785 C CE2   . PHE C 3 487  ? 177.259 204.826 234.263 1.00 26.56  ? 487  PHE E CE2   1 
ATOM 33786 C CZ    . PHE C 3 487  ? 178.308 204.359 233.512 1.00 26.56  ? 487  PHE E CZ    1 
ATOM 33787 N N     . ARG C 3 488  ? 178.411 211.595 234.485 1.00 29.21  ? 488  ARG E N     1 
ATOM 33788 C CA    . ARG C 3 488  ? 178.091 213.016 234.412 1.00 29.21  ? 488  ARG E CA    1 
ATOM 33789 C C     . ARG C 3 488  ? 179.170 213.787 233.664 1.00 29.21  ? 488  ARG E C     1 
ATOM 33790 O O     . ARG C 3 488  ? 178.863 214.698 232.886 1.00 29.21  ? 488  ARG E O     1 
ATOM 33791 C CB    . ARG C 3 488  ? 177.899 213.580 235.813 1.00 29.21  ? 488  ARG E CB    1 
ATOM 33792 C CG    . ARG C 3 488  ? 176.558 213.240 236.409 1.00 29.21  ? 488  ARG E CG    1 
ATOM 33793 C CD    . ARG C 3 488  ? 176.654 213.113 237.904 1.00 29.21  ? 488  ARG E CD    1 
ATOM 33794 N NE    . ARG C 3 488  ? 175.375 213.364 238.552 1.00 29.21  ? 488  ARG E NE    1 
ATOM 33795 C CZ    . ARG C 3 488  ? 174.559 212.413 238.980 1.00 29.21  ? 488  ARG E CZ    1 
ATOM 33796 N NH1   . ARG C 3 488  ? 174.858 211.133 238.839 1.00 29.21  ? 488  ARG E NH1   1 
ATOM 33797 N NH2   . ARG C 3 488  ? 173.414 212.754 239.563 1.00 29.21  ? 488  ARG E NH2   1 
ATOM 33798 N N     . ASN C 3 489  ? 180.437 213.440 233.889 1.00 40.85  ? 489  ASN E N     1 
ATOM 33799 C CA    . ASN C 3 489  ? 181.518 214.079 233.150 1.00 40.85  ? 489  ASN E CA    1 
ATOM 33800 C C     . ASN C 3 489  ? 181.385 213.819 231.660 1.00 40.85  ? 489  ASN E C     1 
ATOM 33801 O O     . ASN C 3 489  ? 181.588 214.723 230.844 1.00 40.85  ? 489  ASN E O     1 
ATOM 33802 C CB    . ASN C 3 489  ? 182.866 213.580 233.659 1.00 40.85  ? 489  ASN E CB    1 
ATOM 33803 C CG    . ASN C 3 489  ? 183.181 214.084 235.043 1.00 40.85  ? 489  ASN E CG    1 
ATOM 33804 O OD1   . ASN C 3 489  ? 182.427 214.866 235.616 1.00 40.85  ? 489  ASN E OD1   1 
ATOM 33805 N ND2   . ASN C 3 489  ? 184.297 213.635 235.593 1.00 40.85  ? 489  ASN E ND2   1 
ATOM 33806 N N     . LEU C 3 490  ? 181.049 212.586 231.286 1.00 64.91  ? 490  LEU E N     1 
ATOM 33807 C CA    . LEU C 3 490  ? 180.857 212.281 229.875 1.00 64.91  ? 490  LEU E CA    1 
ATOM 33808 C C     . LEU C 3 490  ? 179.707 213.086 229.294 1.00 64.91  ? 490  LEU E C     1 
ATOM 33809 O O     . LEU C 3 490  ? 179.796 213.581 228.165 1.00 64.91  ? 490  LEU E O     1 
ATOM 33810 C CB    . LEU C 3 490  ? 180.608 210.791 229.691 1.00 64.91  ? 490  LEU E CB    1 
ATOM 33811 C CG    . LEU C 3 490  ? 181.176 210.212 228.406 1.00 64.91  ? 490  LEU E CG    1 
ATOM 33812 C CD1   . LEU C 3 490  ? 182.683 210.248 228.465 1.00 64.91  ? 490  LEU E CD1   1 
ATOM 33813 C CD2   . LEU C 3 490  ? 180.674 208.799 228.216 1.00 64.91  ? 490  LEU E CD2   1 
ATOM 33814 N N     . GLU C 3 491  ? 178.615 213.223 230.045 1.00 45.30  ? 491  GLU E N     1 
ATOM 33815 C CA    . GLU C 3 491  ? 177.501 214.033 229.563 1.00 45.30  ? 491  GLU E CA    1 
ATOM 33816 C C     . GLU C 3 491  ? 177.935 215.474 229.344 1.00 45.30  ? 491  GLU E C     1 
ATOM 33817 O O     . GLU C 3 491  ? 177.584 216.090 228.332 1.00 45.30  ? 491  GLU E O     1 
ATOM 33818 C CB    . GLU C 3 491  ? 176.333 213.977 230.545 1.00 45.30  ? 491  GLU E CB    1 
ATOM 33819 C CG    . GLU C 3 491  ? 175.808 212.584 230.828 1.00 45.30  ? 491  GLU E CG    1 
ATOM 33820 C CD    . GLU C 3 491  ? 174.920 212.055 229.727 1.00 45.30  ? 491  GLU E CD    1 
ATOM 33821 O OE1   . GLU C 3 491  ? 174.645 212.808 228.770 1.00 45.30  ? 491  GLU E OE1   1 
ATOM 33822 O OE2   . GLU C 3 491  ? 174.495 210.884 229.812 1.00 45.30  ? 491  GLU E OE2   1 
ATOM 33823 N N     . ALA C 3 492  ? 178.706 216.025 230.283 1.00 41.34  ? 492  ALA E N     1 
ATOM 33824 C CA    . ALA C 3 492  ? 179.166 217.404 230.150 1.00 41.34  ? 492  ALA E CA    1 
ATOM 33825 C C     . ALA C 3 492  ? 180.117 217.560 228.973 1.00 41.34  ? 492  ALA E C     1 
ATOM 33826 O O     . ALA C 3 492  ? 180.135 218.605 228.316 1.00 41.34  ? 492  ALA E O     1 
ATOM 33827 C CB    . ALA C 3 492  ? 179.835 217.861 231.442 1.00 41.34  ? 492  ALA E CB    1 
ATOM 33828 N N     . LEU C 3 493  ? 180.924 216.541 228.702 1.00 64.91  ? 493  LEU E N     1 
ATOM 33829 C CA    . LEU C 3 493  ? 181.863 216.591 227.591 1.00 64.91  ? 493  LEU E CA    1 
ATOM 33830 C C     . LEU C 3 493  ? 181.222 216.269 226.251 1.00 64.91  ? 493  LEU E C     1 
ATOM 33831 O O     . LEU C 3 493  ? 181.865 216.461 225.217 1.00 64.91  ? 493  LEU E O     1 
ATOM 33832 C CB    . LEU C 3 493  ? 183.020 215.626 227.840 1.00 64.91  ? 493  LEU E CB    1 
ATOM 33833 C CG    . LEU C 3 493  ? 184.362 216.048 227.259 1.00 64.91  ? 493  LEU E CG    1 
ATOM 33834 C CD1   . LEU C 3 493  ? 184.532 217.544 227.384 1.00 64.91  ? 493  LEU E CD1   1 
ATOM 33835 C CD2   . LEU C 3 493  ? 185.476 215.330 227.974 1.00 64.91  ? 493  LEU E CD2   1 
ATOM 33836 N N     . ALA C 3 494  ? 179.989 215.769 226.240 1.00 39.12  ? 494  ALA E N     1 
ATOM 33837 C CA    . ALA C 3 494  ? 179.306 215.480 224.989 1.00 39.12  ? 494  ALA E CA    1 
ATOM 33838 C C     . ALA C 3 494  ? 178.235 216.498 224.636 1.00 39.12  ? 494  ALA E C     1 
ATOM 33839 O O     . ALA C 3 494  ? 177.805 216.541 223.480 1.00 39.12  ? 494  ALA E O     1 
ATOM 33840 C CB    . ALA C 3 494  ? 178.669 214.090 225.037 1.00 39.12  ? 494  ALA E CB    1 
ATOM 33841 N N     . LEU C 3 495  ? 177.786 217.307 225.595 1.00 28.92  ? 495  LEU E N     1 
ATOM 33842 C CA    . LEU C 3 495  ? 176.781 218.332 225.338 1.00 28.92  ? 495  LEU E CA    1 
ATOM 33843 C C     . LEU C 3 495  ? 177.246 219.715 225.777 1.00 28.92  ? 495  LEU E C     1 
ATOM 33844 O O     . LEU C 3 495  ? 176.416 220.616 225.933 1.00 28.92  ? 495  LEU E O     1 
ATOM 33845 C CB    . LEU C 3 495  ? 175.464 217.981 226.030 1.00 28.92  ? 495  LEU E CB    1 
ATOM 33846 C CG    . LEU C 3 495  ? 175.127 216.503 226.205 1.00 28.92  ? 495  LEU E CG    1 
ATOM 33847 C CD1   . LEU C 3 495  ? 173.959 216.354 227.154 1.00 28.92  ? 495  LEU E CD1   1 
ATOM 33848 C CD2   . LEU C 3 495  ? 174.807 215.875 224.868 1.00 28.92  ? 495  LEU E CD2   1 
ATOM 33849 N N     . ASP C 3 496  ? 178.555 219.893 225.979 1.00 39.61  ? 496  ASP E N     1 
ATOM 33850 C CA    . ASP C 3 496  ? 179.175 221.137 226.433 1.00 39.61  ? 496  ASP E CA    1 
ATOM 33851 C C     . ASP C 3 496  ? 178.314 221.895 227.441 1.00 39.61  ? 496  ASP E C     1 
ATOM 33852 O O     . ASP C 3 496  ? 177.956 223.056 227.224 1.00 39.61  ? 496  ASP E O     1 
ATOM 33853 C CB    . ASP C 3 496  ? 179.568 222.026 225.241 1.00 39.61  ? 496  ASP E CB    1 
ATOM 33854 C CG    . ASP C 3 496  ? 178.383 222.525 224.436 1.00 39.61  ? 496  ASP E CG    1 
ATOM 33855 O OD1   . ASP C 3 496  ? 177.668 221.702 223.833 1.00 39.61  ? 496  ASP E OD1   1 
ATOM 33856 O OD2   . ASP C 3 496  ? 178.169 223.754 224.400 1.00 39.61  ? 496  ASP E OD2   1 
ATOM 33857 N N     . LEU C 3 497  ? 177.992 221.243 228.559 1.00 42.38  ? 497  LEU E N     1 
ATOM 33858 C CA    . LEU C 3 497  ? 177.202 221.852 229.623 1.00 42.38  ? 497  LEU E CA    1 
ATOM 33859 C C     . LEU C 3 497  ? 177.962 222.930 230.380 1.00 42.38  ? 497  LEU E C     1 
ATOM 33860 O O     . LEU C 3 497  ? 177.410 223.490 231.335 1.00 42.38  ? 497  LEU E O     1 
ATOM 33861 C CB    . LEU C 3 497  ? 176.725 220.776 230.599 1.00 42.38  ? 497  LEU E CB    1 
ATOM 33862 C CG    . LEU C 3 497  ? 175.827 219.673 230.037 1.00 42.38  ? 497  LEU E CG    1 
ATOM 33863 C CD1   . LEU C 3 497  ? 175.014 219.032 231.148 1.00 42.38  ? 497  LEU E CD1   1 
ATOM 33864 C CD2   . LEU C 3 497  ? 174.911 220.213 228.952 1.00 42.38  ? 497  LEU E CD2   1 
ATOM 33865 N N     . MET C 3 498  ? 179.215 223.191 230.002 1.00 45.88  ? 498  MET E N     1 
ATOM 33866 C CA    . MET C 3 498  ? 180.033 224.296 230.493 1.00 45.88  ? 498  MET E CA    1 
ATOM 33867 C C     . MET C 3 498  ? 180.536 224.022 231.908 1.00 45.88  ? 498  MET E C     1 
ATOM 33868 O O     . MET C 3 498  ? 181.401 224.744 232.413 1.00 45.88  ? 498  MET E O     1 
ATOM 33869 C CB    . MET C 3 498  ? 179.239 225.611 230.450 1.00 45.88  ? 498  MET E CB    1 
ATOM 33870 C CG    . MET C 3 498  ? 180.032 226.901 230.664 1.00 45.88  ? 498  MET E CG    1 
ATOM 33871 S SD    . MET C 3 498  ? 181.701 226.972 229.976 1.00 45.88  ? 498  MET E SD    1 
ATOM 33872 C CE    . MET C 3 498  ? 181.446 226.388 228.297 1.00 45.88  ? 498  MET E CE    1 
ATOM 33873 N N     . GLU C 3 499  ? 180.021 222.967 232.542 1.00 46.71  ? 499  GLU E N     1 
ATOM 33874 C CA    . GLU C 3 499  ? 180.489 222.476 233.835 1.00 46.71  ? 499  GLU E CA    1 
ATOM 33875 C C     . GLU C 3 499  ? 179.825 221.137 234.129 1.00 46.71  ? 499  GLU E C     1 
ATOM 33876 O O     . GLU C 3 499  ? 178.620 220.980 233.899 1.00 46.71  ? 499  GLU E O     1 
ATOM 33877 C CB    . GLU C 3 499  ? 180.188 223.468 234.959 1.00 46.71  ? 499  GLU E CB    1 
ATOM 33878 C CG    . GLU C 3 499  ? 178.801 224.073 234.908 1.00 46.71  ? 499  GLU E CG    1 
ATOM 33879 C CD    . GLU C 3 499  ? 178.635 225.215 235.887 1.00 46.71  ? 499  GLU E CD    1 
ATOM 33880 O OE1   . GLU C 3 499  ? 179.611 225.540 236.594 1.00 46.71  ? 499  GLU E OE1   1 
ATOM 33881 O OE2   . GLU C 3 499  ? 177.527 225.787 235.952 1.00 46.71  ? 499  GLU E OE2   1 
ATOM 33882 N N     . PRO C 3 500  ? 180.562 220.154 234.635 1.00 36.46  ? 500  PRO E N     1 
ATOM 33883 C CA    . PRO C 3 500  ? 179.949 218.857 234.926 1.00 36.46  ? 500  PRO E CA    1 
ATOM 33884 C C     . PRO C 3 500  ? 178.937 218.962 236.052 1.00 36.46  ? 500  PRO E C     1 
ATOM 33885 O O     . PRO C 3 500  ? 179.080 219.765 236.977 1.00 36.46  ? 500  PRO E O     1 
ATOM 33886 C CB    . PRO C 3 500  ? 181.141 217.985 235.331 1.00 36.46  ? 500  PRO E CB    1 
ATOM 33887 C CG    . PRO C 3 500  ? 182.159 218.947 235.817 1.00 36.46  ? 500  PRO E CG    1 
ATOM 33888 C CD    . PRO C 3 500  ? 181.990 220.184 234.990 1.00 36.46  ? 500  PRO E CD    1 
ATOM 33889 N N     . GLU C 3 501  ? 177.898 218.137 235.965 1.00 34.74  ? 501  GLU E N     1 
ATOM 33890 C CA    . GLU C 3 501  ? 176.906 218.084 237.028 1.00 34.74  ? 501  GLU E CA    1 
ATOM 33891 C C     . GLU C 3 501  ? 177.503 217.416 238.257 1.00 34.74  ? 501  GLU E C     1 
ATOM 33892 O O     . GLU C 3 501  ? 178.076 216.327 238.167 1.00 34.74  ? 501  GLU E O     1 
ATOM 33893 C CB    . GLU C 3 501  ? 175.665 217.325 236.568 1.00 34.74  ? 501  GLU E CB    1 
ATOM 33894 C CG    . GLU C 3 501  ? 174.644 218.180 235.848 1.00 34.74  ? 501  GLU E CG    1 
ATOM 33895 C CD    . GLU C 3 501  ? 173.404 217.399 235.472 1.00 34.74  ? 501  GLU E CD    1 
ATOM 33896 O OE1   . GLU C 3 501  ? 172.820 216.749 236.365 1.00 34.74  ? 501  GLU E OE1   1 
ATOM 33897 O OE2   . GLU C 3 501  ? 173.014 217.432 234.287 1.00 34.74  ? 501  GLU E OE2   1 
ATOM 33898 N N     . GLN C 3 502  ? 177.369 218.067 239.406 1.00 34.97  ? 502  GLN E N     1 
ATOM 33899 C CA    . GLN C 3 502  ? 177.899 217.522 240.649 1.00 34.97  ? 502  GLN E CA    1 
ATOM 33900 C C     . GLN C 3 502  ? 176.905 216.511 241.201 1.00 34.97  ? 502  GLN E C     1 
ATOM 33901 O O     . GLN C 3 502  ? 175.807 216.877 241.630 1.00 34.97  ? 502  GLN E O     1 
ATOM 33902 C CB    . GLN C 3 502  ? 178.170 218.636 241.655 1.00 34.97  ? 502  GLN E CB    1 
ATOM 33903 C CG    . GLN C 3 502  ? 179.573 219.213 241.567 1.00 34.97  ? 502  GLN E CG    1 
ATOM 33904 C CD    . GLN C 3 502  ? 180.582 218.216 241.035 1.00 34.97  ? 502  GLN E CD    1 
ATOM 33905 O OE1   . GLN C 3 502  ? 180.941 217.255 241.714 1.00 34.97  ? 502  GLN E OE1   1 
ATOM 33906 N NE2   . GLN C 3 502  ? 181.048 218.442 239.814 1.00 34.97  ? 502  GLN E NE2   1 
ATOM 33907 N N     . ALA C 3 503  ? 177.285 215.238 241.181 1.00 33.93  ? 503  ALA E N     1 
ATOM 33908 C CA    . ALA C 3 503  ? 176.429 214.193 241.719 1.00 33.93  ? 503  ALA E CA    1 
ATOM 33909 C C     . ALA C 3 503  ? 176.284 214.359 243.223 1.00 33.93  ? 503  ALA E C     1 
ATOM 33910 O O     . ALA C 3 503  ? 177.268 214.598 243.929 1.00 33.93  ? 503  ALA E O     1 
ATOM 33911 C CB    . ALA C 3 503  ? 177.007 212.817 241.403 1.00 33.93  ? 503  ALA E CB    1 
ATOM 33912 N N     . VAL C 3 504  ? 175.056 214.232 243.716 1.00 39.92  ? 504  VAL E N     1 
ATOM 33913 C CA    . VAL C 3 504  ? 174.850 214.174 245.158 1.00 39.92  ? 504  VAL E CA    1 
ATOM 33914 C C     . VAL C 3 504  ? 175.296 212.793 245.631 1.00 39.92  ? 504  VAL E C     1 
ATOM 33915 O O     . VAL C 3 504  ? 174.695 211.774 245.280 1.00 39.92  ? 504  VAL E O     1 
ATOM 33916 C CB    . VAL C 3 504  ? 173.395 214.478 245.540 1.00 39.92  ? 504  VAL E CB    1 
ATOM 33917 C CG1   . VAL C 3 504  ? 172.414 213.598 244.767 1.00 39.92  ? 504  VAL E CG1   1 
ATOM 33918 C CG2   . VAL C 3 504  ? 173.198 214.318 247.038 1.00 39.92  ? 504  VAL E CG2   1 
ATOM 33919 N N     . ASP C 3 505  ? 176.382 212.751 246.393 1.00 34.29  ? 505  ASP E N     1 
ATOM 33920 C CA    . ASP C 3 505  ? 176.970 211.485 246.816 1.00 34.29  ? 505  ASP E CA    1 
ATOM 33921 C C     . ASP C 3 505  ? 176.056 210.844 247.849 1.00 34.29  ? 505  ASP E C     1 
ATOM 33922 O O     . ASP C 3 505  ? 176.064 211.217 249.024 1.00 34.29  ? 505  ASP E O     1 
ATOM 33923 C CB    . ASP C 3 505  ? 178.370 211.714 247.368 1.00 34.29  ? 505  ASP E CB    1 
ATOM 33924 C CG    . ASP C 3 505  ? 179.041 210.433 247.797 1.00 34.29  ? 505  ASP E CG    1 
ATOM 33925 O OD1   . ASP C 3 505  ? 178.725 209.947 248.899 1.00 34.29  ? 505  ASP E OD1   1 
ATOM 33926 O OD2   . ASP C 3 505  ? 179.884 209.912 247.040 1.00 34.29  ? 505  ASP E OD2   1 
ATOM 33927 N N     . LEU C 3 506  ? 175.259 209.869 247.409 1.00 31.94  ? 506  LEU E N     1 
ATOM 33928 C CA    . LEU C 3 506  ? 174.268 209.257 248.285 1.00 31.94  ? 506  LEU E CA    1 
ATOM 33929 C C     . LEU C 3 506  ? 174.895 208.431 249.397 1.00 31.94  ? 506  LEU E C     1 
ATOM 33930 O O     . LEU C 3 506  ? 174.253 208.227 250.432 1.00 31.94  ? 506  LEU E O     1 
ATOM 33931 C CB    . LEU C 3 506  ? 173.315 208.389 247.468 1.00 31.94  ? 506  LEU E CB    1 
ATOM 33932 C CG    . LEU C 3 506  ? 171.963 209.037 247.178 1.00 31.94  ? 506  LEU E CG    1 
ATOM 33933 C CD1   . LEU C 3 506  ? 171.026 208.052 246.504 1.00 31.94  ? 506  LEU E CD1   1 
ATOM 33934 C CD2   . LEU C 3 506  ? 171.355 209.572 248.463 1.00 31.94  ? 506  LEU E CD2   1 
ATOM 33935 N N     . THR C 3 507  ? 176.124 207.957 249.218 1.00 36.57  ? 507  THR E N     1 
ATOM 33936 C CA    . THR C 3 507  ? 176.793 207.180 250.250 1.00 36.57  ? 507  THR E CA    1 
ATOM 33937 C C     . THR C 3 507  ? 177.526 208.050 251.259 1.00 36.57  ? 507  THR E C     1 
ATOM 33938 O O     . THR C 3 507  ? 178.195 207.513 252.144 1.00 36.57  ? 507  THR E O     1 
ATOM 33939 C CB    . THR C 3 507  ? 177.774 206.181 249.627 1.00 36.57  ? 507  THR E CB    1 
ATOM 33940 O OG1   . THR C 3 507  ? 178.367 205.392 250.662 1.00 36.57  ? 507  THR E OG1   1 
ATOM 33941 C CG2   . THR C 3 507  ? 178.866 206.897 248.884 1.00 36.57  ? 507  THR E CG2   1 
ATOM 33942 N N     . LEU C 3 508  ? 177.428 209.367 251.141 1.00 34.49  ? 508  LEU E N     1 
ATOM 33943 C CA    . LEU C 3 508  ? 178.012 210.253 252.141 1.00 34.49  ? 508  LEU E CA    1 
ATOM 33944 C C     . LEU C 3 508  ? 177.094 210.336 253.354 1.00 34.49  ? 508  LEU E C     1 
ATOM 33945 O O     . LEU C 3 508  ? 175.902 210.615 253.201 1.00 34.49  ? 508  LEU E O     1 
ATOM 33946 C CB    . LEU C 3 508  ? 178.240 211.646 251.565 1.00 34.49  ? 508  LEU E CB    1 
ATOM 33947 C CG    . LEU C 3 508  ? 179.675 212.003 251.174 1.00 34.49  ? 508  LEU E CG    1 
ATOM 33948 C CD1   . LEU C 3 508  ? 179.817 213.501 250.984 1.00 34.49  ? 508  LEU E CD1   1 
ATOM 33949 C CD2   . LEU C 3 508  ? 180.666 211.497 252.208 1.00 34.49  ? 508  LEU E CD2   1 
ATOM 33950 N N     . PRO C 3 509  ? 177.600 210.083 254.560 1.00 42.03  ? 509  PRO E N     1 
ATOM 33951 C CA    . PRO C 3 509  ? 176.753 210.207 255.750 1.00 42.03  ? 509  PRO E CA    1 
ATOM 33952 C C     . PRO C 3 509  ? 176.279 211.638 255.947 1.00 42.03  ? 509  PRO E C     1 
ATOM 33953 O O     . PRO C 3 509  ? 177.025 212.595 255.734 1.00 42.03  ? 509  PRO E O     1 
ATOM 33954 C CB    . PRO C 3 509  ? 177.674 209.763 256.892 1.00 42.03  ? 509  PRO E CB    1 
ATOM 33955 C CG    . PRO C 3 509  ? 178.810 209.068 256.239 1.00 42.03  ? 509  PRO E CG    1 
ATOM 33956 C CD    . PRO C 3 509  ? 178.971 209.677 254.895 1.00 42.03  ? 509  PRO E CD    1 
ATOM 33957 N N     . LYS C 3 510  ? 175.023 211.778 256.367 1.00 60.00  ? 510  LYS E N     1 
ATOM 33958 C CA    . LYS C 3 510  ? 174.465 213.084 256.712 1.00 60.00  ? 510  LYS E CA    1 
ATOM 33959 C C     . LYS C 3 510  ? 174.921 213.410 258.130 1.00 60.00  ? 510  LYS E C     1 
ATOM 33960 O O     . LYS C 3 510  ? 174.198 213.233 259.113 1.00 60.00  ? 510  LYS E O     1 
ATOM 33961 C CB    . LYS C 3 510  ? 172.947 213.078 256.590 1.00 60.00  ? 510  LYS E CB    1 
ATOM 33962 C CG    . LYS C 3 510  ? 172.427 212.388 255.343 1.00 60.00  ? 510  LYS E CG    1 
ATOM 33963 C CD    . LYS C 3 510  ? 171.055 211.782 255.585 1.00 60.00  ? 510  LYS E CD    1 
ATOM 33964 C CE    . LYS C 3 510  ? 171.089 210.780 256.729 1.00 60.00  ? 510  LYS E CE    1 
ATOM 33965 N NZ    . LYS C 3 510  ? 169.978 209.792 256.644 1.00 60.00  ? 510  LYS E NZ    1 
ATOM 33966 N N     . VAL C 3 511  ? 176.160 213.893 258.228 1.00 58.35  ? 511  VAL E N     1 
ATOM 33967 C CA    . VAL C 3 511  ? 176.796 214.036 259.533 1.00 58.35  ? 511  VAL E CA    1 
ATOM 33968 C C     . VAL C 3 511  ? 176.065 215.064 260.391 1.00 58.35  ? 511  VAL E C     1 
ATOM 33969 O O     . VAL C 3 511  ? 175.814 214.828 261.578 1.00 58.35  ? 511  VAL E O     1 
ATOM 33970 C CB    . VAL C 3 511  ? 178.289 214.373 259.367 1.00 58.35  ? 511  VAL E CB    1 
ATOM 33971 C CG1   . VAL C 3 511  ? 178.480 215.670 258.593 1.00 58.35  ? 511  VAL E CG1   1 
ATOM 33972 C CG2   . VAL C 3 511  ? 178.958 214.455 260.720 1.00 58.35  ? 511  VAL E CG2   1 
ATOM 33973 N N     . GLU C 3 512  ? 175.690 216.206 259.812 1.00 71.04  ? 512  GLU E N     1 
ATOM 33974 C CA    . GLU C 3 512  ? 175.023 217.231 260.607 1.00 71.04  ? 512  GLU E CA    1 
ATOM 33975 C C     . GLU C 3 512  ? 173.612 216.803 260.993 1.00 71.04  ? 512  GLU E C     1 
ATOM 33976 O O     . GLU C 3 512  ? 173.197 216.978 262.145 1.00 71.04  ? 512  GLU E O     1 
ATOM 33977 C CB    . GLU C 3 512  ? 175.012 218.565 259.854 1.00 71.04  ? 512  GLU E CB    1 
ATOM 33978 C CG    . GLU C 3 512  ? 174.222 218.578 258.552 1.00 71.04  ? 512  GLU E CG    1 
ATOM 33979 C CD    . GLU C 3 512  ? 175.001 218.002 257.385 1.00 71.04  ? 512  GLU E CD    1 
ATOM 33980 O OE1   . GLU C 3 512  ? 176.247 217.992 257.449 1.00 71.04  ? 512  GLU E OE1   1 
ATOM 33981 O OE2   . GLU C 3 512  ? 174.366 217.559 256.405 1.00 71.04  ? 512  GLU E OE2   1 
ATOM 33982 N N     . ALA C 3 513  ? 172.866 216.222 260.050 1.00 62.82  ? 513  ALA E N     1 
ATOM 33983 C CA    . ALA C 3 513  ? 171.507 215.789 260.352 1.00 62.82  ? 513  ALA E CA    1 
ATOM 33984 C C     . ALA C 3 513  ? 171.504 214.674 261.386 1.00 62.82  ? 513  ALA E C     1 
ATOM 33985 O O     . ALA C 3 513  ? 170.711 214.699 262.335 1.00 62.82  ? 513  ALA E O     1 
ATOM 33986 C CB    . ALA C 3 513  ? 170.801 215.339 259.074 1.00 62.82  ? 513  ALA E CB    1 
ATOM 33987 N N     . MET C 3 514  ? 172.392 213.692 261.229 1.00 60.60  ? 514  MET E N     1 
ATOM 33988 C CA    . MET C 3 514  ? 172.426 212.591 262.182 1.00 60.60  ? 514  MET E CA    1 
ATOM 33989 C C     . MET C 3 514  ? 172.961 213.043 263.534 1.00 60.60  ? 514  MET E C     1 
ATOM 33990 O O     . MET C 3 514  ? 172.546 212.510 264.568 1.00 60.60  ? 514  MET E O     1 
ATOM 33991 C CB    . MET C 3 514  ? 173.248 211.428 261.620 1.00 60.60  ? 514  MET E CB    1 
ATOM 33992 C CG    . MET C 3 514  ? 174.704 211.385 262.045 1.00 60.60  ? 514  MET E CG    1 
ATOM 33993 S SD    . MET C 3 514  ? 175.481 209.805 261.655 1.00 60.60  ? 514  MET E SD    1 
ATOM 33994 C CE    . MET C 3 514  ? 174.839 209.507 260.013 1.00 60.60  ? 514  MET E CE    1 
ATOM 33995 N N     . ASN C 3 515  ? 173.857 214.032 263.554 1.00 63.68  ? 515  ASN E N     1 
ATOM 33996 C CA    . ASN C 3 515  ? 174.319 214.570 264.828 1.00 63.68  ? 515  ASN E CA    1 
ATOM 33997 C C     . ASN C 3 515  ? 173.198 215.299 265.555 1.00 63.68  ? 515  ASN E C     1 
ATOM 33998 O O     . ASN C 3 515  ? 173.026 215.130 266.767 1.00 63.68  ? 515  ASN E O     1 
ATOM 33999 C CB    . ASN C 3 515  ? 175.506 215.502 264.608 1.00 63.68  ? 515  ASN E CB    1 
ATOM 34000 C CG    . ASN C 3 515  ? 176.563 215.347 265.673 1.00 63.68  ? 515  ASN E CG    1 
ATOM 34001 O OD1   . ASN C 3 515  ? 176.520 214.414 266.473 1.00 63.68  ? 515  ASN E OD1   1 
ATOM 34002 N ND2   . ASN C 3 515  ? 177.518 216.267 265.699 1.00 63.68  ? 515  ASN E ND2   1 
ATOM 34003 N N     . LYS C 3 516  ? 172.429 216.116 264.832 1.00 68.38  ? 516  LYS E N     1 
ATOM 34004 C CA    . LYS C 3 516  ? 171.310 216.810 265.457 1.00 68.38  ? 516  LYS E CA    1 
ATOM 34005 C C     . LYS C 3 516  ? 170.253 215.826 265.938 1.00 68.38  ? 516  LYS E C     1 
ATOM 34006 O O     . LYS C 3 516  ? 169.692 215.992 267.027 1.00 68.38  ? 516  LYS E O     1 
ATOM 34007 C CB    . LYS C 3 516  ? 170.705 217.819 264.480 1.00 68.38  ? 516  LYS E CB    1 
ATOM 34008 C CG    . LYS C 3 516  ? 169.699 218.779 265.105 1.00 68.38  ? 516  LYS E CG    1 
ATOM 34009 C CD    . LYS C 3 516  ? 170.096 219.191 266.519 1.00 68.38  ? 516  LYS E CD    1 
ATOM 34010 C CE    . LYS C 3 516  ? 171.223 220.215 266.514 1.00 68.38  ? 516  LYS E CE    1 
ATOM 34011 N NZ    . LYS C 3 516  ? 171.511 220.729 267.882 1.00 68.38  ? 516  LYS E NZ    1 
ATOM 34012 N N     . ARG C 3 517  ? 169.971 214.793 265.143 1.00 66.43  ? 517  ARG E N     1 
ATOM 34013 C CA    . ARG C 3 517  ? 169.002 213.785 265.556 1.00 66.43  ? 517  ARG E CA    1 
ATOM 34014 C C     . ARG C 3 517  ? 169.493 213.004 266.768 1.00 66.43  ? 517  ARG E C     1 
ATOM 34015 O O     . ARG C 3 517  ? 168.690 212.625 267.629 1.00 66.43  ? 517  ARG E O     1 
ATOM 34016 C CB    . ARG C 3 517  ? 168.704 212.844 264.388 1.00 66.43  ? 517  ARG E CB    1 
ATOM 34017 C CG    . ARG C 3 517  ? 168.388 211.416 264.787 1.00 66.43  ? 517  ARG E CG    1 
ATOM 34018 C CD    . ARG C 3 517  ? 166.922 211.262 265.134 1.00 66.43  ? 517  ARG E CD    1 
ATOM 34019 N NE    . ARG C 3 517  ? 166.591 209.890 265.494 1.00 66.43  ? 517  ARG E NE    1 
ATOM 34020 C CZ    . ARG C 3 517  ? 165.491 209.260 265.106 1.00 66.43  ? 517  ARG E CZ    1 
ATOM 34021 N NH1   . ARG C 3 517  ? 164.591 209.851 264.338 1.00 66.43  ? 517  ARG E NH1   1 
ATOM 34022 N NH2   . ARG C 3 517  ? 165.291 208.004 265.496 1.00 66.43  ? 517  ARG E NH2   1 
ATOM 34023 N N     . LEU C 3 518  ? 170.802 212.764 266.858 1.00 66.41  ? 518  LEU E N     1 
ATOM 34024 C CA    . LEU C 3 518  ? 171.342 211.954 267.944 1.00 66.41  ? 518  LEU E CA    1 
ATOM 34025 C C     . LEU C 3 518  ? 171.089 212.602 269.299 1.00 66.41  ? 518  LEU E C     1 
ATOM 34026 O O     . LEU C 3 518  ? 170.564 211.960 270.216 1.00 66.41  ? 518  LEU E O     1 
ATOM 34027 C CB    . LEU C 3 518  ? 172.837 211.732 267.731 1.00 66.41  ? 518  LEU E CB    1 
ATOM 34028 C CG    . LEU C 3 518  ? 173.382 210.392 268.216 1.00 66.41  ? 518  LEU E CG    1 
ATOM 34029 C CD1   . LEU C 3 518  ? 172.962 209.298 267.261 1.00 66.41  ? 518  LEU E CD1   1 
ATOM 34030 C CD2   . LEU C 3 518  ? 174.891 210.444 268.345 1.00 66.41  ? 518  LEU E CD2   1 
ATOM 34031 N N     . GLY C 3 519  ? 171.441 213.870 269.440 1.00 71.77  ? 519  GLY E N     1 
ATOM 34032 C CA    . GLY C 3 519  ? 171.324 214.551 270.713 1.00 71.77  ? 519  GLY E CA    1 
ATOM 34033 C C     . GLY C 3 519  ? 172.623 214.537 271.493 1.00 71.77  ? 519  GLY E C     1 
ATOM 34034 O O     . GLY C 3 519  ? 173.704 214.237 270.978 1.00 71.77  ? 519  GLY E O     1 
ATOM 34035 N N     . SER C 3 520  ? 172.498 214.869 272.776 1.00 75.21  ? 520  SER E N     1 
ATOM 34036 C CA    . SER C 3 520  ? 173.660 215.007 273.644 1.00 75.21  ? 520  SER E CA    1 
ATOM 34037 C C     . SER C 3 520  ? 174.121 213.690 274.252 1.00 75.21  ? 520  SER E C     1 
ATOM 34038 O O     . SER C 3 520  ? 175.133 213.678 274.960 1.00 75.21  ? 520  SER E O     1 
ATOM 34039 C CB    . SER C 3 520  ? 173.356 216.003 274.764 1.00 75.21  ? 520  SER E CB    1 
ATOM 34040 O OG    . SER C 3 520  ? 172.327 215.517 275.607 1.00 75.21  ? 520  SER E OG    1 
ATOM 34041 N N     . LEU C 3 521  ? 173.414 212.588 273.997 1.00 73.69  ? 521  LEU E N     1 
ATOM 34042 C CA    . LEU C 3 521  ? 173.778 211.317 274.613 1.00 73.69  ? 521  LEU E CA    1 
ATOM 34043 C C     . LEU C 3 521  ? 175.113 210.786 274.105 1.00 73.69  ? 521  LEU E C     1 
ATOM 34044 O O     . LEU C 3 521  ? 175.718 209.929 274.759 1.00 73.69  ? 521  LEU E O     1 
ATOM 34045 C CB    . LEU C 3 521  ? 172.666 210.293 274.388 1.00 73.69  ? 521  LEU E CB    1 
ATOM 34046 C CG    . LEU C 3 521  ? 172.744 209.372 273.175 1.00 73.69  ? 521  LEU E CG    1 
ATOM 34047 C CD1   . LEU C 3 521  ? 171.676 208.305 273.295 1.00 73.69  ? 521  LEU E CD1   1 
ATOM 34048 C CD2   . LEU C 3 521  ? 172.575 210.155 271.890 1.00 73.69  ? 521  LEU E CD2   1 
ATOM 34049 N N     . VAL C 3 522  ? 175.591 211.279 272.962 1.00 75.12  ? 522  VAL E N     1 
ATOM 34050 C CA    . VAL C 3 522  ? 176.923 210.900 272.501 1.00 75.12  ? 522  VAL E CA    1 
ATOM 34051 C C     . VAL C 3 522  ? 177.977 211.343 273.508 1.00 75.12  ? 522  VAL E C     1 
ATOM 34052 O O     . VAL C 3 522  ? 178.943 210.618 273.777 1.00 75.12  ? 522  VAL E O     1 
ATOM 34053 C CB    . VAL C 3 522  ? 177.187 211.474 271.096 1.00 75.12  ? 522  VAL E CB    1 
ATOM 34054 C CG1   . VAL C 3 522  ? 176.923 212.971 271.066 1.00 75.12  ? 522  VAL E CG1   1 
ATOM 34055 C CG2   . VAL C 3 522  ? 178.612 211.176 270.660 1.00 75.12  ? 522  VAL E CG2   1 
ATOM 34056 N N     . ASP C 3 523  ? 177.804 212.532 274.090 1.00 78.57  ? 523  ASP E N     1 
ATOM 34057 C CA    . ASP C 3 523  ? 178.753 213.003 275.093 1.00 78.57  ? 523  ASP E CA    1 
ATOM 34058 C C     . ASP C 3 523  ? 178.640 212.198 276.379 1.00 78.57  ? 523  ASP E C     1 
ATOM 34059 O O     . ASP C 3 523  ? 179.643 211.965 277.064 1.00 78.57  ? 523  ASP E O     1 
ATOM 34060 C CB    . ASP C 3 523  ? 178.540 214.488 275.368 1.00 78.57  ? 523  ASP E CB    1 
ATOM 34061 C CG    . ASP C 3 523  ? 179.784 215.160 275.908 1.00 78.57  ? 523  ASP E CG    1 
ATOM 34062 O OD1   . ASP C 3 523  ? 180.116 214.934 277.090 1.00 78.57  ? 523  ASP E OD1   1 
ATOM 34063 O OD2   . ASP C 3 523  ? 180.434 215.911 275.150 1.00 78.57  ? 523  ASP E OD2   1 
ATOM 34064 N N     . GLU C 3 524  ? 177.424 211.774 276.732 1.00 70.34  ? 524  GLU E N     1 
ATOM 34065 C CA    . GLU C 3 524  ? 177.266 210.873 277.867 1.00 70.34  ? 524  GLU E CA    1 
ATOM 34066 C C     . GLU C 3 524  ? 178.018 209.574 277.636 1.00 70.34  ? 524  GLU E C     1 
ATOM 34067 O O     . GLU C 3 524  ? 178.659 209.051 278.554 1.00 70.34  ? 524  GLU E O     1 
ATOM 34068 C CB    . GLU C 3 524  ? 175.785 210.591 278.110 1.00 70.34  ? 524  GLU E CB    1 
ATOM 34069 C CG    . GLU C 3 524  ? 174.900 211.818 278.004 1.00 70.34  ? 524  GLU E CG    1 
ATOM 34070 C CD    . GLU C 3 524  ? 173.432 211.492 278.181 1.00 70.34  ? 524  GLU E CD    1 
ATOM 34071 O OE1   . GLU C 3 524  ? 173.114 210.581 278.972 1.00 70.34  ? 524  GLU E OE1   1 
ATOM 34072 O OE2   . GLU C 3 524  ? 172.594 212.147 277.526 1.00 70.34  ? 524  GLU E OE2   1 
ATOM 34073 N N     . PHE C 3 525  ? 177.944 209.044 276.415 1.00 66.96  ? 525  PHE E N     1 
ATOM 34074 C CA    . PHE C 3 525  ? 178.756 207.891 276.042 1.00 66.96  ? 525  PHE E CA    1 
ATOM 34075 C C     . PHE C 3 525  ? 180.236 208.196 276.244 1.00 66.96  ? 525  PHE E C     1 
ATOM 34076 O O     . PHE C 3 525  ? 180.954 207.442 276.912 1.00 66.96  ? 525  PHE E O     1 
ATOM 34077 C CB    . PHE C 3 525  ? 178.467 207.524 274.582 1.00 66.96  ? 525  PHE E CB    1 
ATOM 34078 C CG    . PHE C 3 525  ? 179.037 206.194 274.130 1.00 66.96  ? 525  PHE E CG    1 
ATOM 34079 C CD1   . PHE C 3 525  ? 178.524 205.577 273.009 1.00 66.96  ? 525  PHE E CD1   1 
ATOM 34080 C CD2   . PHE C 3 525  ? 180.046 205.548 274.823 1.00 66.96  ? 525  PHE E CD2   1 
ATOM 34081 C CE1   . PHE C 3 525  ? 179.023 204.372 272.578 1.00 66.96  ? 525  PHE E CE1   1 
ATOM 34082 C CE2   . PHE C 3 525  ? 180.542 204.337 274.393 1.00 66.96  ? 525  PHE E CE2   1 
ATOM 34083 C CZ    . PHE C 3 525  ? 180.030 203.751 273.272 1.00 66.96  ? 525  PHE E CZ    1 
ATOM 34084 N N     . LYS C 3 526  ? 180.702 209.317 275.691 1.00 68.51  ? 526  LYS E N     1 
ATOM 34085 C CA    . LYS C 3 526  ? 182.131 209.613 275.699 1.00 68.51  ? 526  LYS E CA    1 
ATOM 34086 C C     . LYS C 3 526  ? 182.667 209.736 277.118 1.00 68.51  ? 526  LYS E C     1 
ATOM 34087 O O     . LYS C 3 526  ? 183.755 209.236 277.423 1.00 68.51  ? 526  LYS E O     1 
ATOM 34088 C CB    . LYS C 3 526  ? 182.399 210.891 274.907 1.00 68.51  ? 526  LYS E CB    1 
ATOM 34089 C CG    . LYS C 3 526  ? 182.157 210.747 273.416 1.00 68.51  ? 526  LYS E CG    1 
ATOM 34090 C CD    . LYS C 3 526  ? 182.063 212.101 272.744 1.00 68.51  ? 526  LYS E CD    1 
ATOM 34091 C CE    . LYS C 3 526  ? 183.435 212.658 272.425 1.00 68.51  ? 526  LYS E CE    1 
ATOM 34092 N NZ    . LYS C 3 526  ? 183.343 213.842 271.531 1.00 68.51  ? 526  LYS E NZ    1 
ATOM 34093 N N     . GLU C 3 527  ? 181.918 210.393 278.003 1.00 74.39  ? 527  GLU E N     1 
ATOM 34094 C CA    . GLU C 3 527  ? 182.346 210.491 279.394 1.00 74.39  ? 527  GLU E CA    1 
ATOM 34095 C C     . GLU C 3 527  ? 182.294 209.136 280.088 1.00 74.39  ? 527  GLU E C     1 
ATOM 34096 O O     . GLU C 3 527  ? 183.089 208.873 280.998 1.00 74.39  ? 527  GLU E O     1 
ATOM 34097 C CB    . GLU C 3 527  ? 181.478 211.514 280.131 1.00 74.39  ? 527  GLU E CB    1 
ATOM 34098 C CG    . GLU C 3 527  ? 181.528 211.437 281.652 1.00 74.39  ? 527  GLU E CG    1 
ATOM 34099 C CD    . GLU C 3 527  ? 180.433 210.563 282.231 1.00 74.39  ? 527  GLU E CD    1 
ATOM 34100 O OE1   . GLU C 3 527  ? 179.500 210.208 281.481 1.00 74.39  ? 527  GLU E OE1   1 
ATOM 34101 O OE2   . GLU C 3 527  ? 180.508 210.229 283.432 1.00 74.39  ? 527  GLU E OE2   1 
ATOM 34102 N N     . LEU C 3 528  ? 181.386 208.260 279.657 1.00 68.72  ? 528  LEU E N     1 
ATOM 34103 C CA    . LEU C 3 528  ? 181.132 207.025 280.391 1.00 68.72  ? 528  LEU E CA    1 
ATOM 34104 C C     . LEU C 3 528  ? 182.311 206.062 280.297 1.00 68.72  ? 528  LEU E C     1 
ATOM 34105 O O     . LEU C 3 528  ? 182.677 205.427 281.292 1.00 68.72  ? 528  LEU E O     1 
ATOM 34106 C CB    . LEU C 3 528  ? 179.847 206.381 279.869 1.00 68.72  ? 528  LEU E CB    1 
ATOM 34107 C CG    . LEU C 3 528  ? 179.334 205.034 280.377 1.00 68.72  ? 528  LEU E CG    1 
ATOM 34108 C CD1   . LEU C 3 528  ? 179.623 204.840 281.854 1.00 68.72  ? 528  LEU E CD1   1 
ATOM 34109 C CD2   . LEU C 3 528  ? 177.839 204.964 280.126 1.00 68.72  ? 528  LEU E CD2   1 
ATOM 34110 N N     . VAL C 3 529  ? 182.926 205.940 279.120 1.00 68.68  ? 529  VAL E N     1 
ATOM 34111 C CA    . VAL C 3 529  ? 183.998 204.979 278.889 1.00 68.68  ? 529  VAL E CA    1 
ATOM 34112 C C     . VAL C 3 529  ? 185.334 205.672 278.646 1.00 68.68  ? 529  VAL E C     1 
ATOM 34113 O O     . VAL C 3 529  ? 186.346 205.326 279.264 1.00 68.68  ? 529  VAL E O     1 
ATOM 34114 C CB    . VAL C 3 529  ? 183.658 204.026 277.723 1.00 68.68  ? 529  VAL E CB    1 
ATOM 34115 C CG1   . VAL C 3 529  ? 183.128 204.807 276.537 1.00 68.68  ? 529  VAL E CG1   1 
ATOM 34116 C CG2   . VAL C 3 529  ? 184.880 203.210 277.334 1.00 68.68  ? 529  VAL E CG2   1 
ATOM 34117 N N     . TYR C 3 530  ? 185.358 206.651 277.752 1.00 67.64  ? 530  TYR E N     1 
ATOM 34118 C CA    . TYR C 3 530  ? 186.618 207.265 277.358 1.00 67.64  ? 530  TYR E CA    1 
ATOM 34119 C C     . TYR C 3 530  ? 187.231 208.016 278.533 1.00 67.64  ? 530  TYR E C     1 
ATOM 34120 O O     . TYR C 3 530  ? 186.535 208.793 279.197 1.00 67.64  ? 530  TYR E O     1 
ATOM 34121 C CB    . TYR C 3 530  ? 186.406 208.209 276.179 1.00 67.64  ? 530  TYR E CB    1 
ATOM 34122 C CG    . TYR C 3 530  ? 186.448 207.529 274.832 1.00 67.64  ? 530  TYR E CG    1 
ATOM 34123 C CD1   . TYR C 3 530  ? 187.100 206.316 274.665 1.00 67.64  ? 530  TYR E CD1   1 
ATOM 34124 C CD2   . TYR C 3 530  ? 185.838 208.101 273.726 1.00 67.64  ? 530  TYR E CD2   1 
ATOM 34125 C CE1   . TYR C 3 530  ? 187.142 205.692 273.435 1.00 67.64  ? 530  TYR E CE1   1 
ATOM 34126 C CE2   . TYR C 3 530  ? 185.875 207.485 272.493 1.00 67.64  ? 530  TYR E CE2   1 
ATOM 34127 C CZ    . TYR C 3 530  ? 186.529 206.281 272.353 1.00 67.64  ? 530  TYR E CZ    1 
ATOM 34128 O OH    . TYR C 3 530  ? 186.568 205.664 271.125 1.00 67.64  ? 530  TYR E OH    1 
ATOM 34129 N N     . PRO C 3 531  ? 188.513 207.807 278.829 1.00 78.34  ? 531  PRO E N     1 
ATOM 34130 C CA    . PRO C 3 531  ? 189.148 208.577 279.891 1.00 78.34  ? 531  PRO E CA    1 
ATOM 34131 C C     . PRO C 3 531  ? 189.193 210.044 279.526 1.00 78.34  ? 531  PRO E C     1 
ATOM 34132 O O     . PRO C 3 531  ? 189.192 210.407 278.334 1.00 78.34  ? 531  PRO E O     1 
ATOM 34133 C CB    . PRO C 3 531  ? 190.557 207.970 279.973 1.00 78.34  ? 531  PRO E CB    1 
ATOM 34134 C CG    . PRO C 3 531  ? 190.441 206.630 279.330 1.00 78.34  ? 531  PRO E CG    1 
ATOM 34135 C CD    . PRO C 3 531  ? 189.413 206.791 278.262 1.00 78.34  ? 531  PRO E CD    1 
ATOM 34136 N N     . PRO C 3 532  ? 189.217 210.934 280.521 1.00 78.67  ? 532  PRO E N     1 
ATOM 34137 C CA    . PRO C 3 532  ? 189.201 212.373 280.213 1.00 78.67  ? 532  PRO E CA    1 
ATOM 34138 C C     . PRO C 3 532  ? 190.380 212.827 279.373 1.00 78.67  ? 532  PRO E C     1 
ATOM 34139 O O     . PRO C 3 532  ? 190.248 213.786 278.603 1.00 78.67  ? 532  PRO E O     1 
ATOM 34140 C CB    . PRO C 3 532  ? 189.212 213.028 281.602 1.00 78.67  ? 532  PRO E CB    1 
ATOM 34141 C CG    . PRO C 3 532  ? 189.768 211.986 282.515 1.00 78.67  ? 532  PRO E CG    1 
ATOM 34142 C CD    . PRO C 3 532  ? 189.308 210.674 281.967 1.00 78.67  ? 532  PRO E CD    1 
ATOM 34143 N N     . ASP C 3 533  ? 191.527 212.165 279.490 1.00 90.76  ? 533  ASP E N     1 
ATOM 34144 C CA    . ASP C 3 533  ? 192.718 212.532 278.738 1.00 90.76  ? 533  ASP E CA    1 
ATOM 34145 C C     . ASP C 3 533  ? 192.772 211.895 277.356 1.00 90.76  ? 533  ASP E C     1 
ATOM 34146 O O     . ASP C 3 533  ? 193.725 212.147 276.613 1.00 90.76  ? 533  ASP E O     1 
ATOM 34147 C CB    . ASP C 3 533  ? 193.972 212.146 279.524 1.00 90.76  ? 533  ASP E CB    1 
ATOM 34148 C CG    . ASP C 3 533  ? 193.956 210.698 279.962 1.00 90.76  ? 533  ASP E CG    1 
ATOM 34149 O OD1   . ASP C 3 533  ? 192.981 210.290 280.627 1.00 90.76  ? 533  ASP E OD1   1 
ATOM 34150 O OD2   . ASP C 3 533  ? 194.914 209.967 279.637 1.00 90.76  ? 533  ASP E OD2   1 
ATOM 34151 N N     . TYR C 3 534  ? 191.782 211.082 276.995 1.00 84.95  ? 534  TYR E N     1 
ATOM 34152 C CA    . TYR C 3 534  ? 191.771 210.379 275.712 1.00 84.95  ? 534  TYR E CA    1 
ATOM 34153 C C     . TYR C 3 534  ? 191.203 211.315 274.655 1.00 84.95  ? 534  TYR E C     1 
ATOM 34154 O O     . TYR C 3 534  ? 190.007 211.292 274.368 0.00 84.95  ? 534  TYR E O     1 
ATOM 34155 C CB    . TYR C 3 534  ? 190.961 209.092 275.815 1.00 84.95  ? 534  TYR E CB    1 
ATOM 34156 C CG    . TYR C 3 534  ? 190.946 208.270 274.547 1.00 84.95  ? 534  TYR E CG    1 
ATOM 34157 C CD1   . TYR C 3 534  ? 192.015 207.451 274.216 1.00 84.95  ? 534  TYR E CD1   1 
ATOM 34158 C CD2   . TYR C 3 534  ? 189.861 208.312 273.683 1.00 84.95  ? 534  TYR E CD2   1 
ATOM 34159 C CE1   . TYR C 3 534  ? 192.004 206.698 273.060 1.00 84.95  ? 534  TYR E CE1   1 
ATOM 34160 C CE2   . TYR C 3 534  ? 189.843 207.565 272.525 1.00 84.95  ? 534  TYR E CE2   1 
ATOM 34161 C CZ    . TYR C 3 534  ? 190.915 206.760 272.219 1.00 84.95  ? 534  TYR E CZ    1 
ATOM 34162 O OH    . TYR C 3 534  ? 190.898 206.013 271.065 1.00 84.95  ? 534  TYR E OH    1 
ATOM 34163 N N     . ASN C 3 535  ? 192.090 211.963 273.863 1.00 90.57  ? 535  ASN E N     1 
ATOM 34164 C CA    . ASN C 3 535  ? 191.672 212.519 272.543 1.00 90.57  ? 535  ASN E CA    1 
ATOM 34165 C C     . ASN C 3 535  ? 191.371 211.379 271.576 1.00 90.57  ? 535  ASN E C     1 
ATOM 34166 O O     . ASN C 3 535  ? 192.209 210.489 271.393 1.00 90.57  ? 535  ASN E O     1 
ATOM 34167 C CB    . ASN C 3 535  ? 192.746 213.443 271.949 1.00 90.57  ? 535  ASN E CB    1 
ATOM 34168 C CG    . ASN C 3 535  ? 194.066 212.734 271.717 1.00 90.57  ? 535  ASN E CG    1 
ATOM 34169 O OD1   . ASN C 3 535  ? 194.383 212.342 270.594 1.00 90.57  ? 535  ASN E OD1   1 
ATOM 34170 N ND2   . ASN C 3 535  ? 194.844 212.566 272.780 1.00 90.57  ? 535  ASN E ND2   1 
ATOM 34171 N N     . PRO C 3 536  ? 190.193 211.358 270.957 1.00 85.92  ? 536  PRO E N     1 
ATOM 34172 C CA    . PRO C 3 536  ? 189.879 210.327 269.961 1.00 85.92  ? 536  PRO E CA    1 
ATOM 34173 C C     . PRO C 3 536  ? 190.304 210.669 268.542 1.00 85.92  ? 536  PRO E C     1 
ATOM 34174 O O     . PRO C 3 536  ? 190.006 209.890 267.629 1.00 85.92  ? 536  PRO E O     1 
ATOM 34175 C CB    . PRO C 3 536  ? 188.343 210.225 270.049 1.00 85.92  ? 536  PRO E CB    1 
ATOM 34176 C CG    . PRO C 3 536  ? 187.903 211.241 271.096 1.00 85.92  ? 536  PRO E CG    1 
ATOM 34177 C CD    . PRO C 3 536  ? 189.028 212.200 271.253 1.00 85.92  ? 536  PRO E CD    1 
ATOM 34178 N N     . GLU C 3 537  ? 190.978 211.799 268.340 1.00 83.70  ? 537  GLU E N     1 
ATOM 34179 C CA    . GLU C 3 537  ? 191.401 212.251 267.016 1.00 83.70  ? 537  GLU E CA    1 
ATOM 34180 C C     . GLU C 3 537  ? 190.223 212.339 266.051 1.00 83.70  ? 537  GLU E C     1 
ATOM 34181 O O     . GLU C 3 537  ? 190.243 213.123 265.103 1.00 83.70  ? 537  GLU E O     1 
ATOM 34182 C CB    . GLU C 3 537  ? 192.480 211.326 266.447 1.00 83.70  ? 537  GLU E CB    1 
ATOM 34183 C CG    . GLU C 3 537  ? 193.672 211.124 267.364 1.00 83.70  ? 537  GLU E CG    1 
ATOM 34184 C CD    . GLU C 3 537  ? 193.586 209.829 268.146 1.00 83.70  ? 537  GLU E CD    1 
ATOM 34185 O OE1   . GLU C 3 537  ? 193.098 208.828 267.583 1.00 83.70  ? 537  GLU E OE1   1 
ATOM 34186 O OE2   . GLU C 3 537  ? 194.006 209.811 269.321 1.00 83.70  ? 537  GLU E OE2   1 
ATOM 34187 N N     . VAL C 3 557  ? 224.138 215.329 235.862 1.00 125.25 ? 557  VAL E N     1 
ATOM 34188 C CA    . VAL C 3 557  ? 224.366 214.428 236.984 1.00 125.25 ? 557  VAL E CA    1 
ATOM 34189 C C     . VAL C 3 557  ? 225.147 215.136 238.084 1.00 125.25 ? 557  VAL E C     1 
ATOM 34190 O O     . VAL C 3 557  ? 225.712 216.207 237.868 1.00 125.25 ? 557  VAL E O     1 
ATOM 34191 C CB    . VAL C 3 557  ? 225.101 213.152 236.535 1.00 125.25 ? 557  VAL E CB    1 
ATOM 34192 C CG1   . VAL C 3 557  ? 224.290 212.416 235.480 1.00 125.25 ? 557  VAL E CG1   1 
ATOM 34193 C CG2   . VAL C 3 557  ? 226.487 213.495 236.011 1.00 125.25 ? 557  VAL E CG2   1 
ATOM 34194 N N     . GLU C 3 558  ? 225.169 214.527 239.268 1.00 133.27 ? 558  GLU E N     1 
ATOM 34195 C CA    . GLU C 3 558  ? 225.893 215.055 240.415 1.00 133.27 ? 558  GLU E CA    1 
ATOM 34196 C C     . GLU C 3 558  ? 227.068 214.166 240.803 1.00 133.27 ? 558  GLU E C     1 
ATOM 34197 O O     . GLU C 3 558  ? 227.781 214.470 241.765 1.00 133.27 ? 558  GLU E O     1 
ATOM 34198 C CB    . GLU C 3 558  ? 224.933 215.229 241.597 1.00 133.27 ? 558  GLU E CB    1 
ATOM 34199 C CG    . GLU C 3 558  ? 225.447 216.100 242.736 1.00 133.27 ? 558  GLU E CG    1 
ATOM 34200 C CD    . GLU C 3 558  ? 225.253 217.579 242.472 1.00 133.27 ? 558  GLU E CD    1 
ATOM 34201 O OE1   . GLU C 3 558  ? 224.604 217.925 241.462 1.00 133.27 ? 558  GLU E OE1   1 
ATOM 34202 O OE2   . GLU C 3 558  ? 225.745 218.397 243.276 1.00 133.27 ? 558  GLU E OE2   1 
ATOM 34203 N N     . TYR C 3 559  ? 227.302 213.088 240.061 1.00 131.23 ? 559  TYR E N     1 
ATOM 34204 C CA    . TYR C 3 559  ? 228.322 212.114 240.410 1.00 131.23 ? 559  TYR E CA    1 
ATOM 34205 C C     . TYR C 3 559  ? 229.261 211.920 239.230 1.00 131.23 ? 559  TYR E C     1 
ATOM 34206 O O     . TYR C 3 559  ? 228.990 212.361 238.110 1.00 131.23 ? 559  TYR E O     1 
ATOM 34207 C CB    . TYR C 3 559  ? 227.695 210.778 240.829 1.00 131.23 ? 559  TYR E CB    1 
ATOM 34208 C CG    . TYR C 3 559  ? 227.290 209.899 239.668 1.00 131.23 ? 559  TYR E CG    1 
ATOM 34209 C CD1   . TYR C 3 559  ? 228.137 208.907 239.191 1.00 131.23 ? 559  TYR E CD1   1 
ATOM 34210 C CD2   . TYR C 3 559  ? 226.063 210.067 239.042 1.00 131.23 ? 559  TYR E CD2   1 
ATOM 34211 C CE1   . TYR C 3 559  ? 227.773 208.104 238.130 1.00 131.23 ? 559  TYR E CE1   1 
ATOM 34212 C CE2   . TYR C 3 559  ? 225.689 209.268 237.979 1.00 131.23 ? 559  TYR E CE2   1 
ATOM 34213 C CZ    . TYR C 3 559  ? 226.548 208.288 237.527 1.00 131.23 ? 559  TYR E CZ    1 
ATOM 34214 O OH    . TYR C 3 559  ? 226.183 207.489 236.468 1.00 131.23 ? 559  TYR E OH    1 
ATOM 34215 N N     . SER C 3 560  ? 230.374 211.247 239.495 1.00 126.87 ? 560  SER E N     1 
ATOM 34216 C CA    . SER C 3 560  ? 231.362 210.950 238.468 1.00 126.87 ? 560  SER E CA    1 
ATOM 34217 C C     . SER C 3 560  ? 232.189 209.753 238.927 1.00 126.87 ? 560  SER E C     1 
ATOM 34218 O O     . SER C 3 560  ? 231.831 209.055 239.881 1.00 126.87 ? 560  SER E O     1 
ATOM 34219 C CB    . SER C 3 560  ? 232.231 212.177 238.173 1.00 126.87 ? 560  SER E CB    1 
ATOM 34220 O OG    . SER C 3 560  ? 231.654 212.972 237.151 1.00 126.87 ? 560  SER E OG    1 
ATOM 34221 N N     . GLU C 3 561  ? 233.304 209.521 238.232 1.00 127.34 ? 561  GLU E N     1 
ATOM 34222 C CA    . GLU C 3 561  ? 234.169 208.378 238.511 1.00 127.34 ? 561  GLU E CA    1 
ATOM 34223 C C     . GLU C 3 561  ? 234.751 208.446 239.921 1.00 127.34 ? 561  GLU E C     1 
ATOM 34224 O O     . GLU C 3 561  ? 234.638 207.496 240.710 1.00 127.34 ? 561  GLU E O     1 
ATOM 34225 C CB    . GLU C 3 561  ? 235.295 208.355 237.468 1.00 127.34 ? 561  GLU E CB    1 
ATOM 34226 C CG    . GLU C 3 561  ? 236.183 207.107 237.377 1.00 127.34 ? 561  GLU E CG    1 
ATOM 34227 C CD    . GLU C 3 561  ? 235.446 205.795 237.135 1.00 127.34 ? 561  GLU E CD    1 
ATOM 34228 O OE1   . GLU C 3 561  ? 236.134 204.788 236.863 1.00 127.34 ? 561  GLU E OE1   1 
ATOM 34229 O OE2   . GLU C 3 561  ? 234.201 205.765 237.145 1.00 127.34 ? 561  GLU E OE2   1 
ATOM 34230 N N     . GLU C 3 562  ? 235.360 209.586 240.257 1.00 125.26 ? 562  GLU E N     1 
ATOM 34231 C CA    . GLU C 3 562  ? 236.218 209.665 241.434 1.00 125.26 ? 562  GLU E CA    1 
ATOM 34232 C C     . GLU C 3 562  ? 235.427 209.520 242.729 1.00 125.26 ? 562  GLU E C     1 
ATOM 34233 O O     . GLU C 3 562  ? 235.898 208.883 243.679 1.00 125.26 ? 562  GLU E O     1 
ATOM 34234 C CB    . GLU C 3 562  ? 237.009 210.977 241.412 1.00 125.26 ? 562  GLU E CB    1 
ATOM 34235 C CG    . GLU C 3 562  ? 236.235 212.215 241.848 1.00 125.26 ? 562  GLU E CG    1 
ATOM 34236 C CD    . GLU C 3 562  ? 235.161 212.612 240.852 1.00 125.26 ? 562  GLU E CD    1 
ATOM 34237 O OE1   . GLU C 3 562  ? 235.311 212.292 239.653 1.00 125.26 ? 562  GLU E OE1   1 
ATOM 34238 O OE2   . GLU C 3 562  ? 234.164 213.239 241.267 1.00 125.26 ? 562  GLU E OE2   1 
ATOM 34239 N N     . GLU C 3 563  ? 234.225 210.099 242.796 1.00 122.43 ? 563  GLU E N     1 
ATOM 34240 C CA    . GLU C 3 563  ? 233.494 210.065 244.057 1.00 122.43 ? 563  GLU E CA    1 
ATOM 34241 C C     . GLU C 3 563  ? 233.009 208.656 244.372 1.00 122.43 ? 563  GLU E C     1 
ATOM 34242 O O     . GLU C 3 563  ? 233.038 208.236 245.531 1.00 122.43 ? 563  GLU E O     1 
ATOM 34243 C CB    . GLU C 3 563  ? 232.331 211.059 244.045 1.00 122.43 ? 563  GLU E CB    1 
ATOM 34244 C CG    . GLU C 3 563  ? 231.166 210.702 243.148 1.00 122.43 ? 563  GLU E CG    1 
ATOM 34245 C CD    . GLU C 3 563  ? 230.020 211.681 243.296 1.00 122.43 ? 563  GLU E CD    1 
ATOM 34246 O OE1   . GLU C 3 563  ? 230.197 212.864 242.936 1.00 122.43 ? 563  GLU E OE1   1 
ATOM 34247 O OE2   . GLU C 3 563  ? 228.943 211.269 243.775 1.00 122.43 ? 563  GLU E OE2   1 
ATOM 34248 N N     . LEU C 3 564  ? 232.593 207.897 243.356 1.00 120.49 ? 564  LEU E N     1 
ATOM 34249 C CA    . LEU C 3 564  ? 232.205 206.513 243.603 1.00 120.49 ? 564  LEU E CA    1 
ATOM 34250 C C     . LEU C 3 564  ? 233.419 205.645 243.915 1.00 120.49 ? 564  LEU E C     1 
ATOM 34251 O O     . LEU C 3 564  ? 233.343 204.750 244.768 1.00 120.49 ? 564  LEU E O     1 
ATOM 34252 C CB    . LEU C 3 564  ? 231.435 205.954 242.409 1.00 120.49 ? 564  LEU E CB    1 
ATOM 34253 C CG    . LEU C 3 564  ? 230.401 206.871 241.758 1.00 120.49 ? 564  LEU E CG    1 
ATOM 34254 C CD1   . LEU C 3 564  ? 229.793 206.188 240.547 1.00 120.49 ? 564  LEU E CD1   1 
ATOM 34255 C CD2   . LEU C 3 564  ? 229.323 207.266 242.754 1.00 120.49 ? 564  LEU E CD2   1 
ATOM 34256 N N     . LYS C 3 565  ? 234.549 205.893 243.240 1.00 112.51 ? 565  LYS E N     1 
ATOM 34257 C CA    . LYS C 3 565  ? 235.760 205.142 243.567 1.00 112.51 ? 565  LYS E CA    1 
ATOM 34258 C C     . LYS C 3 565  ? 236.188 205.385 245.009 1.00 112.51 ? 565  LYS E C     1 
ATOM 34259 O O     . LYS C 3 565  ? 236.663 204.467 245.688 1.00 112.51 ? 565  LYS E O     1 
ATOM 34260 C CB    . LYS C 3 565  ? 236.895 205.501 242.608 1.00 112.51 ? 565  LYS E CB    1 
ATOM 34261 C CG    . LYS C 3 565  ? 236.628 205.157 241.157 1.00 112.51 ? 565  LYS E CG    1 
ATOM 34262 C CD    . LYS C 3 565  ? 237.679 205.775 240.255 1.00 112.51 ? 565  LYS E CD    1 
ATOM 34263 C CE    . LYS C 3 565  ? 238.941 204.932 240.221 1.00 112.51 ? 565  LYS E CE    1 
ATOM 34264 N NZ    . LYS C 3 565  ? 238.636 203.490 240.002 1.00 112.51 ? 565  LYS E NZ    1 
ATOM 34265 N N     . THR C 3 566  ? 236.043 206.621 245.491 1.00 116.03 ? 566  THR E N     1 
ATOM 34266 C CA    . THR C 3 566  ? 236.374 206.909 246.882 1.00 116.03 ? 566  THR E CA    1 
ATOM 34267 C C     . THR C 3 566  ? 235.311 206.382 247.838 1.00 116.03 ? 566  THR E C     1 
ATOM 34268 O O     . THR C 3 566  ? 235.632 205.990 248.964 1.00 116.03 ? 566  THR E O     1 
ATOM 34269 C CB    . THR C 3 566  ? 236.555 208.413 247.080 1.00 116.03 ? 566  THR E CB    1 
ATOM 34270 O OG1   . THR C 3 566  ? 235.416 209.105 246.554 1.00 116.03 ? 566  THR E OG1   1 
ATOM 34271 C CG2   . THR C 3 566  ? 237.809 208.895 246.364 1.00 116.03 ? 566  THR E CG2   1 
ATOM 34272 N N     . HIS C 3 567  ? 234.047 206.356 247.408 1.00 112.40 ? 567  HIS E N     1 
ATOM 34273 C CA    . HIS C 3 567  ? 232.958 205.950 248.286 1.00 112.40 ? 567  HIS E CA    1 
ATOM 34274 C C     . HIS C 3 567  ? 232.915 204.445 248.496 1.00 112.40 ? 567  HIS E C     1 
ATOM 34275 O O     . HIS C 3 567  ? 232.492 203.990 249.565 1.00 112.40 ? 567  HIS E O     1 
ATOM 34276 C CB    . HIS C 3 567  ? 231.623 206.432 247.718 1.00 112.40 ? 567  HIS E CB    1 
ATOM 34277 C CG    . HIS C 3 567  ? 231.240 207.808 248.164 1.00 112.40 ? 567  HIS E CG    1 
ATOM 34278 N ND1   . HIS C 3 567  ? 230.189 208.504 247.608 1.00 112.40 ? 567  HIS E ND1   1 
ATOM 34279 C CD2   . HIS C 3 567  ? 231.767 208.617 249.113 1.00 112.40 ? 567  HIS E CD2   1 
ATOM 34280 C CE1   . HIS C 3 567  ? 230.085 209.684 248.194 1.00 112.40 ? 567  HIS E CE1   1 
ATOM 34281 N NE2   . HIS C 3 567  ? 231.031 209.777 249.111 1.00 112.40 ? 567  HIS E NE2   1 
ATOM 34282 N N     . ILE C 3 568  ? 233.325 203.658 247.500 1.00 112.81 ? 568  ILE E N     1 
ATOM 34283 C CA    . ILE C 3 568  ? 233.332 202.211 247.692 1.00 112.81 ? 568  ILE E CA    1 
ATOM 34284 C C     . ILE C 3 568  ? 234.342 201.824 248.768 1.00 112.81 ? 568  ILE E C     1 
ATOM 34285 O O     . ILE C 3 568  ? 234.109 200.893 249.549 1.00 112.81 ? 568  ILE E O     1 
ATOM 34286 C CB    . ILE C 3 568  ? 233.591 201.477 246.363 1.00 112.81 ? 568  ILE E CB    1 
ATOM 34287 C CG1   . ILE C 3 568  ? 233.403 199.971 246.555 1.00 112.81 ? 568  ILE E CG1   1 
ATOM 34288 C CG2   . ILE C 3 568  ? 234.978 201.780 245.820 1.00 112.81 ? 568  ILE E CG2   1 
ATOM 34289 C CD1   . ILE C 3 568  ? 233.665 199.158 245.317 1.00 112.81 ? 568  ILE E CD1   1 
ATOM 34290 N N     . SER C 3 569  ? 235.473 202.531 248.835 1.00 112.74 ? 569  SER E N     1 
ATOM 34291 C CA    . SER C 3 569  ? 236.383 202.379 249.962 1.00 112.74 ? 569  SER E CA    1 
ATOM 34292 C C     . SER C 3 569  ? 235.827 203.003 251.232 1.00 112.74 ? 569  SER E C     1 
ATOM 34293 O O     . SER C 3 569  ? 236.029 202.453 252.320 1.00 112.74 ? 569  SER E O     1 
ATOM 34294 C CB    . SER C 3 569  ? 237.743 202.997 249.635 1.00 112.74 ? 569  SER E CB    1 
ATOM 34295 O OG    . SER C 3 569  ? 238.535 202.107 248.870 1.00 112.74 ? 569  SER E OG    1 
ATOM 34296 N N     . LYS C 3 570  ? 235.132 204.135 251.114 1.00 114.05 ? 570  LYS E N     1 
ATOM 34297 C CA    . LYS C 3 570  ? 234.395 204.691 252.241 1.00 114.05 ? 570  LYS E CA    1 
ATOM 34298 C C     . LYS C 3 570  ? 233.268 203.761 252.666 1.00 114.05 ? 570  LYS E C     1 
ATOM 34299 O O     . LYS C 3 570  ? 232.952 203.675 253.858 1.00 114.05 ? 570  LYS E O     1 
ATOM 34300 C CB    . LYS C 3 570  ? 233.852 206.073 251.869 1.00 114.05 ? 570  LYS E CB    1 
ATOM 34301 C CG    . LYS C 3 570  ? 233.127 206.804 252.984 1.00 114.05 ? 570  LYS E CG    1 
ATOM 34302 C CD    . LYS C 3 570  ? 233.973 206.886 254.244 1.00 114.05 ? 570  LYS E CD    1 
ATOM 34303 C CE    . LYS C 3 570  ? 233.102 206.965 255.488 1.00 114.05 ? 570  LYS E CE    1 
ATOM 34304 N NZ    . LYS C 3 570  ? 232.709 205.617 255.982 1.00 114.05 ? 570  LYS E NZ    1 
ATOM 34305 N N     . GLY C 3 571  ? 232.658 203.063 251.709 1.00 114.54 ? 571  GLY E N     1 
ATOM 34306 C CA    . GLY C 3 571  ? 231.752 201.974 252.003 1.00 114.54 ? 571  GLY E CA    1 
ATOM 34307 C C     . GLY C 3 571  ? 230.378 202.366 252.487 1.00 114.54 ? 571  GLY E C     1 
ATOM 34308 O O     . GLY C 3 571  ? 229.627 201.492 252.929 1.00 114.54 ? 571  GLY E O     1 
ATOM 34309 N N     . THR C 3 572  ? 230.013 203.645 252.420 1.00 105.68 ? 572  THR E N     1 
ATOM 34310 C CA    . THR C 3 572  ? 228.698 204.039 252.909 1.00 105.68 ? 572  THR E CA    1 
ATOM 34311 C C     . THR C 3 572  ? 227.615 203.761 251.876 1.00 105.68 ? 572  THR E C     1 
ATOM 34312 O O     . THR C 3 572  ? 226.749 202.905 252.087 1.00 105.68 ? 572  THR E O     1 
ATOM 34313 C CB    . THR C 3 572  ? 228.688 205.522 253.292 1.00 105.68 ? 572  THR E CB    1 
ATOM 34314 O OG1   . THR C 3 572  ? 228.636 206.325 252.106 1.00 105.68 ? 572  THR E OG1   1 
ATOM 34315 C CG2   . THR C 3 572  ? 229.921 205.874 254.095 1.00 105.68 ? 572  THR E CG2   1 
ATOM 34316 N N     . LEU C 3 573  ? 227.678 204.444 250.734 1.00 96.25  ? 573  LEU E N     1 
ATOM 34317 C CA    . LEU C 3 573  ? 226.554 204.516 249.807 1.00 96.25  ? 573  LEU E CA    1 
ATOM 34318 C C     . LEU C 3 573  ? 225.263 204.722 250.591 1.00 96.25  ? 573  LEU E C     1 
ATOM 34319 O O     . LEU C 3 573  ? 224.283 203.988 250.450 1.00 96.25  ? 573  LEU E O     1 
ATOM 34320 C CB    . LEU C 3 573  ? 226.474 203.274 248.919 1.00 96.25  ? 573  LEU E CB    1 
ATOM 34321 C CG    . LEU C 3 573  ? 227.535 203.015 247.840 1.00 96.25  ? 573  LEU E CG    1 
ATOM 34322 C CD1   . LEU C 3 573  ? 227.540 204.138 246.808 1.00 96.25  ? 573  LEU E CD1   1 
ATOM 34323 C CD2   . LEU C 3 573  ? 228.931 202.781 248.407 1.00 96.25  ? 573  LEU E CD2   1 
ATOM 34324 N N     . GLY C 3 574  ? 225.279 205.752 251.431 1.00 90.64  ? 574  GLY E N     1 
ATOM 34325 C CA    . GLY C 3 574  ? 224.305 205.912 252.491 1.00 90.64  ? 574  GLY E CA    1 
ATOM 34326 C C     . GLY C 3 574  ? 223.189 206.851 252.104 1.00 90.64  ? 574  GLY E C     1 
ATOM 34327 O O     . GLY C 3 574  ? 222.230 206.434 251.450 1.00 90.64  ? 574  GLY E O     1 
ATOM 34328 N N     . LYS C 3 575  ? 223.295 208.120 252.502 1.00 88.55  ? 575  LYS E N     1 
ATOM 34329 C CA    . LYS C 3 575  ? 222.297 209.125 252.153 1.00 88.55  ? 575  LYS E CA    1 
ATOM 34330 C C     . LYS C 3 575  ? 222.025 209.133 250.652 1.00 88.55  ? 575  LYS E C     1 
ATOM 34331 O O     . LYS C 3 575  ? 221.032 209.713 250.200 1.00 88.55  ? 575  LYS E O     1 
ATOM 34332 C CB    . LYS C 3 575  ? 222.744 210.511 252.624 1.00 88.55  ? 575  LYS E CB    1 
ATOM 34333 C CG    . LYS C 3 575  ? 221.619 211.363 253.195 1.00 88.55  ? 575  LYS E CG    1 
ATOM 34334 C CD    . LYS C 3 575  ? 220.926 212.172 252.110 1.00 88.55  ? 575  LYS E CD    1 
ATOM 34335 C CE    . LYS C 3 575  ? 219.525 212.582 252.532 1.00 88.55  ? 575  LYS E CE    1 
ATOM 34336 N NZ    . LYS C 3 575  ? 219.000 213.694 251.693 1.00 88.55  ? 575  LYS E NZ    1 
ATOM 34337 N N     . PHE C 3 576  ? 222.906 208.498 249.875 1.00 94.05  ? 576  PHE E N     1 
ATOM 34338 C CA    . PHE C 3 576  ? 222.631 208.183 248.480 1.00 94.05  ? 576  PHE E CA    1 
ATOM 34339 C C     . PHE C 3 576  ? 221.254 207.546 248.365 1.00 94.05  ? 576  PHE E C     1 
ATOM 34340 O O     . PHE C 3 576  ? 221.028 206.440 248.864 1.00 94.05  ? 576  PHE E O     1 
ATOM 34341 C CB    . PHE C 3 576  ? 223.698 207.238 247.924 1.00 94.05  ? 576  PHE E CB    1 
ATOM 34342 C CG    . PHE C 3 576  ? 224.927 207.933 247.417 1.00 94.05  ? 576  PHE E CG    1 
ATOM 34343 C CD1   . PHE C 3 576  ? 225.252 209.208 247.848 1.00 94.05  ? 576  PHE E CD1   1 
ATOM 34344 C CD2   . PHE C 3 576  ? 225.761 207.306 246.505 1.00 94.05  ? 576  PHE E CD2   1 
ATOM 34345 C CE1   . PHE C 3 576  ? 226.384 209.845 247.378 1.00 94.05  ? 576  PHE E CE1   1 
ATOM 34346 C CE2   . PHE C 3 576  ? 226.894 207.936 246.033 1.00 94.05  ? 576  PHE E CE2   1 
ATOM 34347 C CZ    . PHE C 3 576  ? 227.206 209.208 246.469 1.00 94.05  ? 576  PHE E CZ    1 
ATOM 34348 N N     . THR C 3 577  ? 220.334 208.232 247.704 1.00 91.09  ? 577  THR E N     1 
ATOM 34349 C CA    . THR C 3 577  ? 218.947 207.807 247.653 1.00 91.09  ? 577  THR E CA    1 
ATOM 34350 C C     . THR C 3 577  ? 218.727 206.787 246.543 1.00 91.09  ? 577  THR E C     1 
ATOM 34351 O O     . THR C 3 577  ? 219.505 206.682 245.593 1.00 91.09  ? 577  THR E O     1 
ATOM 34352 C CB    . THR C 3 577  ? 218.027 209.010 247.446 1.00 91.09  ? 577  THR E CB    1 
ATOM 34353 O OG1   . THR C 3 577  ? 217.860 209.251 246.044 1.00 91.09  ? 577  THR E OG1   1 
ATOM 34354 C CG2   . THR C 3 577  ? 218.615 210.248 248.099 1.00 91.09  ? 577  THR E CG2   1 
ATOM 34355 N N     . VAL C 3 578  ? 217.648 206.015 246.688 1.00 87.87  ? 578  VAL E N     1 
ATOM 34356 C CA    . VAL C 3 578  ? 217.240 205.106 245.615 1.00 87.87  ? 578  VAL E CA    1 
ATOM 34357 C C     . VAL C 3 578  ? 216.976 205.860 244.320 1.00 87.87  ? 578  VAL E C     1 
ATOM 34358 O O     . VAL C 3 578  ? 217.391 205.377 243.256 1.00 87.87  ? 578  VAL E O     1 
ATOM 34359 C CB    . VAL C 3 578  ? 216.055 204.244 246.073 1.00 87.87  ? 578  VAL E CB    1 
ATOM 34360 C CG1   . VAL C 3 578  ? 215.274 203.721 244.877 1.00 87.87  ? 578  VAL E CG1   1 
ATOM 34361 C CG2   . VAL C 3 578  ? 216.544 203.094 246.938 1.00 87.87  ? 578  VAL E CG2   1 
ATOM 34362 N N     . PRO C 3 579  ? 216.303 207.019 244.313 1.00 89.58  ? 579  PRO E N     1 
ATOM 34363 C CA    . PRO C 3 579  ? 216.151 207.753 243.046 1.00 89.58  ? 579  PRO E CA    1 
ATOM 34364 C C     . PRO C 3 579  ? 217.462 208.111 242.366 1.00 89.58  ? 579  PRO E C     1 
ATOM 34365 O O     . PRO C 3 579  ? 217.497 208.179 241.132 1.00 89.58  ? 579  PRO E O     1 
ATOM 34366 C CB    . PRO C 3 579  ? 215.378 209.009 243.468 1.00 89.58  ? 579  PRO E CB    1 
ATOM 34367 C CG    . PRO C 3 579  ? 214.562 208.559 244.606 1.00 89.58  ? 579  PRO E CG    1 
ATOM 34368 C CD    . PRO C 3 579  ? 215.403 207.558 245.351 1.00 89.58  ? 579  PRO E CD    1 
ATOM 34369 N N     . MET C 3 580  ? 218.540 208.350 243.114 1.00 96.60  ? 580  MET E N     1 
ATOM 34370 C CA    . MET C 3 580  ? 219.791 208.705 242.454 1.00 96.60  ? 580  MET E CA    1 
ATOM 34371 C C     . MET C 3 580  ? 220.653 207.486 242.141 1.00 96.60  ? 580  MET E C     1 
ATOM 34372 O O     . MET C 3 580  ? 221.375 207.495 241.138 1.00 96.60  ? 580  MET E O     1 
ATOM 34373 C CB    . MET C 3 580  ? 220.567 209.735 243.285 1.00 96.60  ? 580  MET E CB    1 
ATOM 34374 C CG    . MET C 3 580  ? 221.000 209.311 244.672 1.00 96.60  ? 580  MET E CG    1 
ATOM 34375 S SD    . MET C 3 580  ? 222.572 208.436 244.650 1.00 96.60  ? 580  MET E SD    1 
ATOM 34376 C CE    . MET C 3 580  ? 223.711 209.811 244.774 1.00 96.60  ? 580  MET E CE    1 
ATOM 34377 N N     . LEU C 3 581  ? 220.567 206.421 242.943 1.00 96.40  ? 581  LEU E N     1 
ATOM 34378 C CA    . LEU C 3 581  ? 221.148 205.151 242.519 1.00 96.40  ? 581  LEU E CA    1 
ATOM 34379 C C     . LEU C 3 581  ? 220.528 204.682 241.210 1.00 96.40  ? 581  LEU E C     1 
ATOM 34380 O O     . LEU C 3 581  ? 221.235 204.197 240.316 1.00 96.40  ? 581  LEU E O     1 
ATOM 34381 C CB    . LEU C 3 581  ? 220.959 204.080 243.594 1.00 96.40  ? 581  LEU E CB    1 
ATOM 34382 C CG    . LEU C 3 581  ? 222.008 203.860 244.686 1.00 96.40  ? 581  LEU E CG    1 
ATOM 34383 C CD1   . LEU C 3 581  ? 223.288 203.317 244.077 1.00 96.40  ? 581  LEU E CD1   1 
ATOM 34384 C CD2   . LEU C 3 581  ? 222.283 205.117 245.469 1.00 96.40  ? 581  LEU E CD2   1 
ATOM 34385 N N     . LYS C 3 582  ? 219.208 204.819 241.084 1.00 102.53 ? 582  LYS E N     1 
ATOM 34386 C CA    . LYS C 3 582  ? 218.526 204.391 239.869 1.00 102.53 ? 582  LYS E CA    1 
ATOM 34387 C C     . LYS C 3 582  ? 219.007 205.185 238.664 1.00 102.53 ? 582  LYS E C     1 
ATOM 34388 O O     . LYS C 3 582  ? 219.289 204.615 237.605 1.00 102.53 ? 582  LYS E O     1 
ATOM 34389 C CB    . LYS C 3 582  ? 217.013 204.532 240.043 1.00 102.53 ? 582  LYS E CB    1 
ATOM 34390 C CG    . LYS C 3 582  ? 216.220 204.359 238.759 1.00 102.53 ? 582  LYS E CG    1 
ATOM 34391 C CD    . LYS C 3 582  ? 215.817 202.909 238.554 1.00 102.53 ? 582  LYS E CD    1 
ATOM 34392 C CE    . LYS C 3 582  ? 215.404 202.648 237.115 1.00 102.53 ? 582  LYS E CE    1 
ATOM 34393 N NZ    . LYS C 3 582  ? 216.582 202.452 236.224 1.00 102.53 ? 582  LYS E NZ    1 
ATOM 34394 N N     . GLU C 3 583  ? 219.122 206.509 238.808 1.00 109.25 ? 583  GLU E N     1 
ATOM 34395 C CA    . GLU C 3 583  ? 219.553 207.316 237.672 1.00 109.25 ? 583  GLU E CA    1 
ATOM 34396 C C     . GLU C 3 583  ? 221.016 207.057 237.337 1.00 109.25 ? 583  GLU E C     1 
ATOM 34397 O O     . GLU C 3 583  ? 221.393 207.064 236.162 1.00 109.25 ? 583  GLU E O     1 
ATOM 34398 C CB    . GLU C 3 583  ? 219.303 208.805 237.933 1.00 109.25 ? 583  GLU E CB    1 
ATOM 34399 C CG    . GLU C 3 583  ? 220.127 209.431 239.042 1.00 109.25 ? 583  GLU E CG    1 
ATOM 34400 C CD    . GLU C 3 583  ? 221.471 209.944 238.562 1.00 109.25 ? 583  GLU E CD    1 
ATOM 34401 O OE1   . GLU C 3 583  ? 221.551 210.408 237.406 1.00 109.25 ? 583  GLU E OE1   1 
ATOM 34402 O OE2   . GLU C 3 583  ? 222.447 209.879 239.339 1.00 109.25 ? 583  GLU E OE2   1 
ATOM 34403 N N     . ALA C 3 584  ? 221.855 206.813 238.348 1.00 109.56 ? 584  ALA E N     1 
ATOM 34404 C CA    . ALA C 3 584  ? 223.245 206.465 238.073 1.00 109.56 ? 584  ALA E CA    1 
ATOM 34405 C C     . ALA C 3 584  ? 223.333 205.168 237.279 1.00 109.56 ? 584  ALA E C     1 
ATOM 34406 O O     . ALA C 3 584  ? 224.010 205.102 236.246 1.00 109.56 ? 584  ALA E O     1 
ATOM 34407 C CB    . ALA C 3 584  ? 224.027 206.354 239.381 1.00 109.56 ? 584  ALA E CB    1 
ATOM 34408 N N     . CYS C 3 585  ? 222.624 204.130 237.732 1.00 117.53 ? 585  CYS E N     1 
ATOM 34409 C CA    . CYS C 3 585  ? 222.675 202.846 237.040 1.00 117.53 ? 585  CYS E CA    1 
ATOM 34410 C C     . CYS C 3 585  ? 222.028 202.913 235.662 1.00 117.53 ? 585  CYS E C     1 
ATOM 34411 O O     . CYS C 3 585  ? 222.414 202.159 234.762 1.00 117.53 ? 585  CYS E O     1 
ATOM 34412 C CB    . CYS C 3 585  ? 222.011 201.764 237.890 1.00 117.53 ? 585  CYS E CB    1 
ATOM 34413 S SG    . CYS C 3 585  ? 222.781 201.523 239.506 1.00 117.53 ? 585  CYS E SG    1 
ATOM 34414 N N     . ARG C 3 586  ? 221.051 203.802 235.473 1.00 116.52 ? 586  ARG E N     1 
ATOM 34415 C CA    . ARG C 3 586  ? 220.385 203.912 234.179 1.00 116.52 ? 586  ARG E CA    1 
ATOM 34416 C C     . ARG C 3 586  ? 221.236 204.690 233.182 1.00 116.52 ? 586  ARG E C     1 
ATOM 34417 O O     . ARG C 3 586  ? 221.527 204.202 232.085 1.00 116.52 ? 586  ARG E O     1 
ATOM 34418 C CB    . ARG C 3 586  ? 219.016 204.574 234.351 1.00 116.52 ? 586  ARG E CB    1 
ATOM 34419 C CG    . ARG C 3 586  ? 218.295 204.852 233.045 1.00 116.52 ? 586  ARG E CG    1 
ATOM 34420 C CD    . ARG C 3 586  ? 217.596 206.198 233.081 1.00 116.52 ? 586  ARG E CD    1 
ATOM 34421 N NE    . ARG C 3 586  ? 218.524 207.281 233.386 1.00 116.52 ? 586  ARG E NE    1 
ATOM 34422 C CZ    . ARG C 3 586  ? 218.395 208.109 234.414 1.00 116.52 ? 586  ARG E CZ    1 
ATOM 34423 N NH1   . ARG C 3 586  ? 217.382 208.009 235.259 1.00 116.52 ? 586  ARG E NH1   1 
ATOM 34424 N NH2   . ARG C 3 586  ? 219.304 209.061 234.598 1.00 116.52 ? 586  ARG E NH2   1 
ATOM 34425 N N     . ALA C 3 587  ? 221.640 205.909 233.548 1.00 118.39 ? 587  ALA E N     1 
ATOM 34426 C CA    . ALA C 3 587  ? 222.470 206.720 232.669 1.00 118.39 ? 587  ALA E CA    1 
ATOM 34427 C C     . ALA C 3 587  ? 223.819 206.075 232.395 1.00 118.39 ? 587  ALA E C     1 
ATOM 34428 O O     . ALA C 3 587  ? 224.360 206.246 231.297 1.00 118.39 ? 587  ALA E O     1 
ATOM 34429 C CB    . ALA C 3 587  ? 222.670 208.112 233.269 1.00 118.39 ? 587  ALA E CB    1 
ATOM 34430 N N     . TYR C 3 588  ? 224.378 205.339 233.356 1.00 119.00 ? 588  TYR E N     1 
ATOM 34431 C CA    . TYR C 3 588  ? 225.621 204.630 233.098 1.00 119.00 ? 588  TYR E CA    1 
ATOM 34432 C C     . TYR C 3 588  ? 225.407 203.380 232.256 1.00 119.00 ? 588  TYR E C     1 
ATOM 34433 O O     . TYR C 3 588  ? 226.304 203.000 231.495 1.00 119.00 ? 588  TYR E O     1 
ATOM 34434 C CB    . TYR C 3 588  ? 226.314 204.268 234.418 1.00 119.00 ? 588  TYR E CB    1 
ATOM 34435 C CG    . TYR C 3 588  ? 227.269 203.100 234.316 1.00 119.00 ? 588  TYR E CG    1 
ATOM 34436 C CD1   . TYR C 3 588  ? 228.616 203.312 234.065 1.00 119.00 ? 588  TYR E CD1   1 
ATOM 34437 C CD2   . TYR C 3 588  ? 226.836 201.792 234.497 1.00 119.00 ? 588  TYR E CD2   1 
ATOM 34438 C CE1   . TYR C 3 588  ? 229.499 202.260 233.970 1.00 119.00 ? 588  TYR E CE1   1 
ATOM 34439 C CE2   . TYR C 3 588  ? 227.712 200.734 234.400 1.00 119.00 ? 588  TYR E CE2   1 
ATOM 34440 C CZ    . TYR C 3 588  ? 229.041 200.974 234.141 1.00 119.00 ? 588  TYR E CZ    1 
ATOM 34441 O OH    . TYR C 3 588  ? 229.919 199.924 234.048 1.00 119.00 ? 588  TYR E OH    1 
ATOM 34442 N N     . GLY C 3 589  ? 224.245 202.739 232.370 1.00 112.11 ? 589  GLY E N     1 
ATOM 34443 C CA    . GLY C 3 589  ? 223.909 201.602 231.542 1.00 112.11 ? 589  GLY E CA    1 
ATOM 34444 C C     . GLY C 3 589  ? 223.948 200.251 232.221 1.00 112.11 ? 589  GLY E C     1 
ATOM 34445 O O     . GLY C 3 589  ? 223.727 199.235 231.549 1.00 112.11 ? 589  GLY E O     1 
ATOM 34446 N N     . LEU C 3 590  ? 224.218 200.196 233.522 1.00 112.30 ? 590  LEU E N     1 
ATOM 34447 C CA    . LEU C 3 590  ? 224.250 198.917 234.214 1.00 112.30 ? 590  LEU E CA    1 
ATOM 34448 C C     . LEU C 3 590  ? 222.835 198.398 234.451 1.00 112.30 ? 590  LEU E C     1 
ATOM 34449 O O     . LEU C 3 590  ? 221.858 199.151 234.460 1.00 112.30 ? 590  LEU E O     1 
ATOM 34450 C CB    . LEU C 3 590  ? 224.986 199.041 235.546 1.00 112.30 ? 590  LEU E CB    1 
ATOM 34451 C CG    . LEU C 3 590  ? 225.648 197.765 236.069 1.00 112.30 ? 590  LEU E CG    1 
ATOM 34452 C CD1   . LEU C 3 590  ? 226.717 197.287 235.101 1.00 112.30 ? 590  LEU E CD1   1 
ATOM 34453 C CD2   . LEU C 3 590  ? 226.238 197.996 237.448 1.00 112.30 ? 590  LEU E CD2   1 
ATOM 34454 N N     . LYS C 3 591  ? 222.736 197.084 234.639 1.00 112.08 ? 591  LYS E N     1 
ATOM 34455 C CA    . LYS C 3 591  ? 221.459 196.478 234.987 1.00 112.08 ? 591  LYS E CA    1 
ATOM 34456 C C     . LYS C 3 591  ? 220.966 197.028 236.319 1.00 112.08 ? 591  LYS E C     1 
ATOM 34457 O O     . LYS C 3 591  ? 221.742 197.215 237.260 1.00 112.08 ? 591  LYS E O     1 
ATOM 34458 C CB    . LYS C 3 591  ? 221.593 194.955 235.055 1.00 112.08 ? 591  LYS E CB    1 
ATOM 34459 C CG    . LYS C 3 591  ? 222.626 194.465 236.057 1.00 112.08 ? 591  LYS E CG    1 
ATOM 34460 C CD    . LYS C 3 591  ? 222.128 193.243 236.807 1.00 112.08 ? 591  LYS E CD    1 
ATOM 34461 C CE    . LYS C 3 591  ? 221.041 193.619 237.800 1.00 112.08 ? 591  LYS E CE    1 
ATOM 34462 N NZ    . LYS C 3 591  ? 221.467 194.734 238.691 1.00 112.08 ? 591  LYS E NZ    1 
ATOM 34463 N N     . SER C 3 592  ? 219.666 197.302 236.392 1.00 112.31 ? 592  SER E N     1 
ATOM 34464 C CA    . SER C 3 592  ? 219.081 197.904 237.578 1.00 112.31 ? 592  SER E CA    1 
ATOM 34465 C C     . SER C 3 592  ? 217.777 197.203 237.923 1.00 112.31 ? 592  SER E C     1 
ATOM 34466 O O     . SER C 3 592  ? 217.097 196.653 237.053 1.00 112.31 ? 592  SER E O     1 
ATOM 34467 C CB    . SER C 3 592  ? 218.833 199.406 237.382 1.00 112.31 ? 592  SER E CB    1 
ATOM 34468 O OG    . SER C 3 592  ? 217.862 199.636 236.377 1.00 112.31 ? 592  SER E OG    1 
ATOM 34469 N N     . GLY C 3 593  ? 217.439 197.230 239.207 1.00 113.01 ? 593  GLY E N     1 
ATOM 34470 C CA    . GLY C 3 593  ? 216.197 196.678 239.714 1.00 113.01 ? 593  GLY E CA    1 
ATOM 34471 C C     . GLY C 3 593  ? 215.442 197.729 240.505 1.00 113.01 ? 593  GLY E C     1 
ATOM 34472 O O     . GLY C 3 593  ? 215.450 198.915 240.177 1.00 113.01 ? 593  GLY E O     1 
ATOM 34473 N N     . LEU C 3 594  ? 214.782 197.277 241.563 1.00 111.24 ? 594  LEU E N     1 
ATOM 34474 C CA    . LEU C 3 594  ? 214.036 198.165 242.446 1.00 111.24 ? 594  LEU E CA    1 
ATOM 34475 C C     . LEU C 3 594  ? 214.503 198.102 243.890 1.00 111.24 ? 594  LEU E C     1 
ATOM 34476 O O     . LEU C 3 594  ? 214.587 199.140 244.550 1.00 111.24 ? 594  LEU E O     1 
ATOM 34477 C CB    . LEU C 3 594  ? 212.537 197.840 242.378 1.00 111.24 ? 594  LEU E CB    1 
ATOM 34478 C CG    . LEU C 3 594  ? 211.959 197.614 240.979 1.00 111.24 ? 594  LEU E CG    1 
ATOM 34479 C CD1   . LEU C 3 594  ? 211.761 196.130 240.709 1.00 111.24 ? 594  LEU E CD1   1 
ATOM 34480 C CD2   . LEU C 3 594  ? 210.654 198.374 240.808 1.00 111.24 ? 594  LEU E CD2   1 
ATOM 34481 N N     . LYS C 3 595  ? 214.809 196.912 244.400 1.00 96.77  ? 595  LYS E N     1 
ATOM 34482 C CA    . LYS C 3 595  ? 215.295 196.792 245.766 1.00 96.77  ? 595  LYS E CA    1 
ATOM 34483 C C     . LYS C 3 595  ? 216.684 197.405 245.882 1.00 96.77  ? 595  LYS E C     1 
ATOM 34484 O O     . LYS C 3 595  ? 217.490 197.339 244.949 1.00 96.77  ? 595  LYS E O     1 
ATOM 34485 C CB    . LYS C 3 595  ? 215.316 195.325 246.196 1.00 96.77  ? 595  LYS E CB    1 
ATOM 34486 C CG    . LYS C 3 595  ? 215.879 195.082 247.588 1.00 96.77  ? 595  LYS E CG    1 
ATOM 34487 C CD    . LYS C 3 595  ? 215.192 193.909 248.262 1.00 96.77  ? 595  LYS E CD    1 
ATOM 34488 C CE    . LYS C 3 595  ? 213.826 194.313 248.788 1.00 96.77  ? 595  LYS E CE    1 
ATOM 34489 N NZ    . LYS C 3 595  ? 213.363 193.438 249.899 1.00 96.77  ? 595  LYS E NZ    1 
ATOM 34490 N N     . LYS C 3 596  ? 216.956 198.017 247.036 1.00 91.38  ? 596  LYS E N     1 
ATOM 34491 C CA    . LYS C 3 596  ? 218.223 198.713 247.230 1.00 91.38  ? 596  LYS E CA    1 
ATOM 34492 C C     . LYS C 3 596  ? 219.409 197.762 247.156 1.00 91.38  ? 596  LYS E C     1 
ATOM 34493 O O     . LYS C 3 596  ? 220.443 198.093 246.563 1.00 91.38  ? 596  LYS E O     1 
ATOM 34494 C CB    . LYS C 3 596  ? 218.214 199.442 248.569 1.00 91.38  ? 596  LYS E CB    1 
ATOM 34495 C CG    . LYS C 3 596  ? 219.593 199.750 249.101 1.00 91.38  ? 596  LYS E CG    1 
ATOM 34496 C CD    . LYS C 3 596  ? 219.577 201.046 249.861 1.00 91.38  ? 596  LYS E CD    1 
ATOM 34497 C CE    . LYS C 3 596  ? 219.450 202.216 248.905 1.00 91.38  ? 596  LYS E CE    1 
ATOM 34498 N NZ    . LYS C 3 596  ? 218.844 203.401 249.562 1.00 91.38  ? 596  LYS E NZ    1 
ATOM 34499 N N     . GLN C 3 597  ? 219.280 196.576 247.756 1.00 103.17 ? 597  GLN E N     1 
ATOM 34500 C CA    . GLN C 3 597  ? 220.408 195.655 247.818 1.00 103.17 ? 597  GLN E CA    1 
ATOM 34501 C C     . GLN C 3 597  ? 220.884 195.251 246.430 1.00 103.17 ? 597  GLN E C     1 
ATOM 34502 O O     . GLN C 3 597  ? 222.084 195.034 246.230 1.00 103.17 ? 597  GLN E O     1 
ATOM 34503 C CB    . GLN C 3 597  ? 220.032 194.421 248.641 1.00 103.17 ? 597  GLN E CB    1 
ATOM 34504 C CG    . GLN C 3 597  ? 221.085 193.323 248.642 1.00 103.17 ? 597  GLN E CG    1 
ATOM 34505 C CD    . GLN C 3 597  ? 222.288 193.663 249.501 1.00 103.17 ? 597  GLN E CD    1 
ATOM 34506 O OE1   . GLN C 3 597  ? 222.288 194.656 250.228 1.00 103.17 ? 597  GLN E OE1   1 
ATOM 34507 N NE2   . GLN C 3 597  ? 223.324 192.837 249.418 1.00 103.17 ? 597  GLN E NE2   1 
ATOM 34508 N N     . GLU C 3 598  ? 219.974 195.168 245.457 1.00 114.04 ? 598  GLU E N     1 
ATOM 34509 C CA    . GLU C 3 598  ? 220.367 194.833 244.092 1.00 114.04 ? 598  GLU E CA    1 
ATOM 34510 C C     . GLU C 3 598  ? 221.416 195.807 243.572 1.00 114.04 ? 598  GLU E C     1 
ATOM 34511 O O     . GLU C 3 598  ? 222.507 195.409 243.145 1.00 114.04 ? 598  GLU E O     1 
ATOM 34512 C CB    . GLU C 3 598  ? 219.143 194.852 243.174 1.00 114.04 ? 598  GLU E CB    1 
ATOM 34513 C CG    . GLU C 3 598  ? 217.973 194.003 243.625 1.00 114.04 ? 598  GLU E CG    1 
ATOM 34514 C CD    . GLU C 3 598  ? 216.784 194.142 242.693 1.00 114.04 ? 598  GLU E CD    1 
ATOM 34515 O OE1   . GLU C 3 598  ? 216.827 193.572 241.583 1.00 114.04 ? 598  GLU E OE1   1 
ATOM 34516 O OE2   . GLU C 3 598  ? 215.811 194.831 243.064 1.00 114.04 ? 598  GLU E OE2   1 
ATOM 34517 N N     . LEU C 3 599  ? 221.094 197.102 243.610 1.00 106.56 ? 599  LEU E N     1 
ATOM 34518 C CA    . LEU C 3 599  ? 222.021 198.116 243.125 1.00 106.56 ? 599  LEU E CA    1 
ATOM 34519 C C     . LEU C 3 599  ? 223.266 198.180 243.998 1.00 106.56 ? 599  LEU E C     1 
ATOM 34520 O O     . LEU C 3 599  ? 224.389 198.280 243.488 1.00 106.56 ? 599  LEU E O     1 
ATOM 34521 C CB    . LEU C 3 599  ? 221.326 199.477 243.078 1.00 106.56 ? 599  LEU E CB    1 
ATOM 34522 C CG    . LEU C 3 599  ? 219.940 199.526 242.431 1.00 106.56 ? 599  LEU E CG    1 
ATOM 34523 C CD1   . LEU C 3 599  ? 219.489 200.963 242.243 1.00 106.56 ? 599  LEU E CD1   1 
ATOM 34524 C CD2   . LEU C 3 599  ? 219.931 198.791 241.101 1.00 106.56 ? 599  LEU E CD2   1 
ATOM 34525 N N     . LEU C 3 600  ? 223.084 198.114 245.319 1.00 107.41 ? 600  LEU E N     1 
ATOM 34526 C CA    . LEU C 3 600  ? 224.217 198.207 246.232 1.00 107.41 ? 600  LEU E CA    1 
ATOM 34527 C C     . LEU C 3 600  ? 225.211 197.078 246.012 1.00 107.41 ? 600  LEU E C     1 
ATOM 34528 O O     . LEU C 3 600  ? 226.409 197.253 246.256 1.00 107.41 ? 600  LEU E O     1 
ATOM 34529 C CB    . LEU C 3 600  ? 223.728 198.206 247.680 1.00 107.41 ? 600  LEU E CB    1 
ATOM 34530 C CG    . LEU C 3 600  ? 223.486 199.566 248.337 1.00 107.41 ? 600  LEU E CG    1 
ATOM 34531 C CD1   . LEU C 3 600  ? 224.811 200.157 248.768 1.00 107.41 ? 600  LEU E CD1   1 
ATOM 34532 C CD2   . LEU C 3 600  ? 222.752 200.522 247.409 1.00 107.41 ? 600  LEU E CD2   1 
ATOM 34533 N N     . GLU C 3 601  ? 224.741 195.917 245.561 1.00 118.38 ? 601  GLU E N     1 
ATOM 34534 C CA    . GLU C 3 601  ? 225.657 194.824 245.268 1.00 118.38 ? 601  GLU E CA    1 
ATOM 34535 C C     . GLU C 3 601  ? 226.251 194.956 243.872 1.00 118.38 ? 601  GLU E C     1 
ATOM 34536 O O     . GLU C 3 601  ? 227.463 194.793 243.692 1.00 118.38 ? 601  GLU E O     1 
ATOM 34537 C CB    . GLU C 3 601  ? 224.946 193.480 245.422 1.00 118.38 ? 601  GLU E CB    1 
ATOM 34538 C CG    . GLU C 3 601  ? 225.895 192.305 245.590 1.00 118.38 ? 601  GLU E CG    1 
ATOM 34539 C CD    . GLU C 3 601  ? 227.071 192.632 246.491 1.00 118.38 ? 601  GLU E CD    1 
ATOM 34540 O OE1   . GLU C 3 601  ? 226.888 192.654 247.726 1.00 118.38 ? 601  GLU E OE1   1 
ATOM 34541 O OE2   . GLU C 3 601  ? 228.178 192.869 245.964 1.00 118.38 ? 601  GLU E OE2   1 
ATOM 34542 N N     . ALA C 3 602  ? 225.414 195.257 242.875 1.00 117.52 ? 602  ALA E N     1 
ATOM 34543 C CA    . ALA C 3 602  ? 225.886 195.280 241.493 1.00 117.52 ? 602  ALA E CA    1 
ATOM 34544 C C     . ALA C 3 602  ? 226.920 196.378 241.276 1.00 117.52 ? 602  ALA E C     1 
ATOM 34545 O O     . ALA C 3 602  ? 227.996 196.129 240.716 1.00 117.52 ? 602  ALA E O     1 
ATOM 34546 C CB    . ALA C 3 602  ? 224.703 195.458 240.542 1.00 117.52 ? 602  ALA E CB    1 
ATOM 34547 N N     . LEU C 3 603  ? 226.612 197.601 241.715 1.00 113.72 ? 603  LEU E N     1 
ATOM 34548 C CA    . LEU C 3 603  ? 227.550 198.701 241.522 1.00 113.72 ? 603  LEU E CA    1 
ATOM 34549 C C     . LEU C 3 603  ? 228.851 198.448 242.270 1.00 113.72 ? 603  LEU E C     1 
ATOM 34550 O O     . LEU C 3 603  ? 229.937 198.714 241.745 1.00 113.72 ? 603  LEU E O     1 
ATOM 34551 C CB    . LEU C 3 603  ? 226.915 200.016 241.970 1.00 113.72 ? 603  LEU E CB    1 
ATOM 34552 C CG    . LEU C 3 603  ? 226.300 200.873 240.862 1.00 113.72 ? 603  LEU E CG    1 
ATOM 34553 C CD1   . LEU C 3 603  ? 226.056 202.291 241.351 1.00 113.72 ? 603  LEU E CD1   1 
ATOM 34554 C CD2   . LEU C 3 603  ? 227.187 200.873 239.628 1.00 113.72 ? 603  LEU E CD2   1 
ATOM 34555 N N     . THR C 3 604  ? 228.764 197.924 243.493 1.00 120.90 ? 604  THR E N     1 
ATOM 34556 C CA    . THR C 3 604  ? 229.974 197.662 244.265 1.00 120.90 ? 604  THR E CA    1 
ATOM 34557 C C     . THR C 3 604  ? 230.835 196.587 243.613 1.00 120.90 ? 604  THR E C     1 
ATOM 34558 O O     . THR C 3 604  ? 232.065 196.713 243.572 1.00 120.90 ? 604  THR E O     1 
ATOM 34559 C CB    . THR C 3 604  ? 229.616 197.262 245.694 1.00 120.90 ? 604  THR E CB    1 
ATOM 34560 O OG1   . THR C 3 604  ? 228.441 196.443 245.683 1.00 120.90 ? 604  THR E OG1   1 
ATOM 34561 C CG2   . THR C 3 604  ? 229.365 198.499 246.544 1.00 120.90 ? 604  THR E CG2   1 
ATOM 34562 N N     . LYS C 3 605  ? 230.216 195.521 243.097 1.00 121.87 ? 605  LYS E N     1 
ATOM 34563 C CA    . LYS C 3 605  ? 231.009 194.431 242.537 1.00 121.87 ? 605  LYS E CA    1 
ATOM 34564 C C     . LYS C 3 605  ? 231.601 194.809 241.185 1.00 121.87 ? 605  LYS E C     1 
ATOM 34565 O O     . LYS C 3 605  ? 232.719 194.396 240.857 1.00 121.87 ? 605  LYS E O     1 
ATOM 34566 C CB    . LYS C 3 605  ? 230.166 193.151 242.445 1.00 121.87 ? 605  LYS E CB    1 
ATOM 34567 C CG    . LYS C 3 605  ? 228.957 193.177 241.498 1.00 121.87 ? 605  LYS E CG    1 
ATOM 34568 C CD    . LYS C 3 605  ? 229.307 192.900 240.038 1.00 121.87 ? 605  LYS E CD    1 
ATOM 34569 C CE    . LYS C 3 605  ? 228.075 192.969 239.153 1.00 121.87 ? 605  LYS E CE    1 
ATOM 34570 N NZ    . LYS C 3 605  ? 228.426 192.871 237.711 1.00 121.87 ? 605  LYS E NZ    1 
ATOM 34571 N N     . HIS C 3 606  ? 230.877 195.597 240.386 1.00 125.32 ? 606  HIS E N     1 
ATOM 34572 C CA    . HIS C 3 606  ? 231.352 195.858 239.032 1.00 125.32 ? 606  HIS E CA    1 
ATOM 34573 C C     . HIS C 3 606  ? 232.294 197.053 238.973 1.00 125.32 ? 606  HIS E C     1 
ATOM 34574 O O     . HIS C 3 606  ? 233.288 197.025 238.239 1.00 125.32 ? 606  HIS E O     1 
ATOM 34575 C CB    . HIS C 3 606  ? 230.177 196.084 238.084 1.00 125.32 ? 606  HIS E CB    1 
ATOM 34576 C CG    . HIS C 3 606  ? 230.523 196.940 236.907 1.00 125.32 ? 606  HIS E CG    1 
ATOM 34577 N ND1   . HIS C 3 606  ? 231.155 196.441 235.789 1.00 125.32 ? 606  HIS E ND1   1 
ATOM 34578 C CD2   . HIS C 3 606  ? 230.341 198.262 236.679 1.00 125.32 ? 606  HIS E CD2   1 
ATOM 34579 C CE1   . HIS C 3 606  ? 231.344 197.418 234.920 1.00 125.32 ? 606  HIS E CE1   1 
ATOM 34580 N NE2   . HIS C 3 606  ? 230.860 198.533 235.436 1.00 125.32 ? 606  HIS E NE2   1 
ATOM 34581 N N     . PHE C 3 607  ? 231.993 198.111 239.728 1.00 122.44 ? 607  PHE E N     1 
ATOM 34582 C CA    . PHE C 3 607  ? 232.721 199.365 239.568 1.00 122.44 ? 607  PHE E CA    1 
ATOM 34583 C C     . PHE C 3 607  ? 234.192 199.204 239.921 1.00 122.44 ? 607  PHE E C     1 
ATOM 34584 O O     . PHE C 3 607  ? 235.057 199.807 239.275 1.00 122.44 ? 607  PHE E O     1 
ATOM 34585 C CB    . PHE C 3 607  ? 232.084 200.446 240.435 1.00 122.44 ? 607  PHE E CB    1 
ATOM 34586 C CG    . PHE C 3 607  ? 232.144 201.813 239.838 1.00 122.44 ? 607  PHE E CG    1 
ATOM 34587 C CD1   . PHE C 3 607  ? 231.432 202.101 238.686 1.00 122.44 ? 607  PHE E CD1   1 
ATOM 34588 C CD2   . PHE C 3 607  ? 232.894 202.813 240.426 1.00 122.44 ? 607  PHE E CD2   1 
ATOM 34589 C CE1   . PHE C 3 607  ? 231.470 203.357 238.130 1.00 122.44 ? 607  PHE E CE1   1 
ATOM 34590 C CE2   . PHE C 3 607  ? 232.938 204.074 239.871 1.00 122.44 ? 607  PHE E CE2   1 
ATOM 34591 C CZ    . PHE C 3 607  ? 232.219 204.344 238.724 1.00 122.44 ? 607  PHE E CZ    1 
ATOM 34592 N N     . GLN C 3 608  ? 234.494 198.400 240.938 1.00 128.40 ? 608  GLN E N     1 
ATOM 34593 C CA    . GLN C 3 608  ? 235.864 198.100 241.333 1.00 128.40 ? 608  GLN E CA    1 
ATOM 34594 C C     . GLN C 3 608  ? 236.381 196.805 240.725 1.00 128.40 ? 608  GLN E C     1 
ATOM 34595 O O     . GLN C 3 608  ? 237.544 196.739 240.315 1.00 128.40 ? 608  GLN E O     1 
ATOM 34596 C CB    . GLN C 3 608  ? 235.966 198.027 242.860 1.00 128.40 ? 608  GLN E CB    1 
ATOM 34597 C CG    . GLN C 3 608  ? 237.020 197.066 243.387 1.00 128.40 ? 608  GLN E CG    1 
ATOM 34598 C CD    . GLN C 3 608  ? 238.400 197.688 243.446 1.00 128.40 ? 608  GLN E CD    1 
ATOM 34599 O OE1   . GLN C 3 608  ? 238.545 198.909 243.406 1.00 128.40 ? 608  GLN E OE1   1 
ATOM 34600 N NE2   . GLN C 3 608  ? 239.424 196.848 243.544 1.00 128.40 ? 608  GLN E NE2   1 
ATOM 34601 N N     . ASP C 3 609  ? 235.540 195.780 240.643 1.00 127.06 ? 609  ASP E N     1 
ATOM 34602 C CA    . ASP C 3 609  ? 235.960 194.490 240.116 1.00 127.06 ? 609  ASP E CA    1 
ATOM 34603 C C     . ASP C 3 609  ? 235.132 194.102 238.897 1.00 127.06 ? 609  ASP E C     1 
ATOM 34604 O O     . ASP C 3 609  ? 235.043 194.855 237.928 0.00 127.06 ? 609  ASP E O     1 
ATOM 34605 C CB    . ASP C 3 609  ? 235.849 193.415 241.197 1.00 127.06 ? 609  ASP E CB    1 
ATOM 34606 C CG    . ASP C 3 609  ? 236.937 193.530 242.245 1.00 127.06 ? 609  ASP E CG    1 
ATOM 34607 O OD1   . ASP C 3 609  ? 237.956 194.200 241.974 1.00 127.06 ? 609  ASP E OD1   1 
ATOM 34608 O OD2   . ASP C 3 609  ? 236.773 192.953 243.341 1.00 127.06 ? 609  ASP E OD2   1 
ATOM 34609 O OXT   . ASP C 3 609  ? 234.535 193.027 238.852 0.00 127.06 ? 609  ASP E OXT   1 
ATOM 34610 N N     . ASN D 4 6    ? 210.192 188.279 260.495 1.00 57.40  ? 6    ASN F N     1 
ATOM 34611 C CA    . ASN D 4 6    ? 209.331 187.668 259.491 1.00 57.40  ? 6    ASN F CA    1 
ATOM 34612 C C     . ASN D 4 6    ? 210.063 186.562 258.738 1.00 57.40  ? 6    ASN F C     1 
ATOM 34613 O O     . ASN D 4 6    ? 210.159 186.592 257.512 1.00 57.40  ? 6    ASN F O     1 
ATOM 34614 C CB    . ASN D 4 6    ? 208.820 188.726 258.511 1.00 57.40  ? 6    ASN F CB    1 
ATOM 34615 C CG    . ASN D 4 6    ? 207.320 188.922 258.596 1.00 57.40  ? 6    ASN F CG    1 
ATOM 34616 O OD1   . ASN D 4 6    ? 206.699 188.620 259.613 1.00 57.40  ? 6    ASN F OD1   1 
ATOM 34617 N ND2   . ASN D 4 6    ? 206.729 189.435 257.523 1.00 57.40  ? 6    ASN F ND2   1 
ATOM 34618 N N     . LYS D 4 7    ? 210.578 185.584 259.480 1.00 39.34  ? 7    LYS F N     1 
ATOM 34619 C CA    . LYS D 4 7    ? 211.324 184.482 258.878 1.00 39.34  ? 7    LYS F CA    1 
ATOM 34620 C C     . LYS D 4 7    ? 211.359 183.332 259.869 1.00 39.34  ? 7    LYS F C     1 
ATOM 34621 O O     . LYS D 4 7    ? 211.954 183.461 260.942 1.00 39.34  ? 7    LYS F O     1 
ATOM 34622 C CB    . LYS D 4 7    ? 212.736 184.925 258.508 1.00 39.34  ? 7    LYS F CB    1 
ATOM 34623 C CG    . LYS D 4 7    ? 213.659 183.792 258.115 1.00 39.34  ? 7    LYS F CG    1 
ATOM 34624 C CD    . LYS D 4 7    ? 214.902 184.313 257.414 1.00 39.34  ? 7    LYS F CD    1 
ATOM 34625 C CE    . LYS D 4 7    ? 215.633 185.337 258.265 1.00 39.34  ? 7    LYS F CE    1 
ATOM 34626 N NZ    . LYS D 4 7    ? 216.946 185.711 257.673 1.00 39.34  ? 7    LYS F NZ    1 
ATOM 34627 N N     . ALA D 4 8    ? 210.732 182.216 259.514 1.00 34.58  ? 8    ALA F N     1 
ATOM 34628 C CA    . ALA D 4 8    ? 210.631 181.070 260.402 1.00 34.58  ? 8    ALA F CA    1 
ATOM 34629 C C     . ALA D 4 8    ? 211.802 180.116 260.191 1.00 34.58  ? 8    ALA F C     1 
ATOM 34630 O O     . ALA D 4 8    ? 212.576 180.239 259.242 1.00 34.58  ? 8    ALA F O     1 
ATOM 34631 C CB    . ALA D 4 8    ? 209.306 180.344 260.185 1.00 34.58  ? 8    ALA F CB    1 
ATOM 34632 N N     . ALA D 4 9    ? 211.930 179.152 261.102 1.00 33.70  ? 9    ALA F N     1 
ATOM 34633 C CA    . ALA D 4 9    ? 212.984 178.136 261.030 1.00 33.70  ? 9    ALA F CA    1 
ATOM 34634 C C     . ALA D 4 9    ? 212.382 176.816 261.504 1.00 33.70  ? 9    ALA F C     1 
ATOM 34635 O O     . ALA D 4 9    ? 212.376 176.519 262.701 1.00 33.70  ? 9    ALA F O     1 
ATOM 34636 C CB    . ALA D 4 9    ? 214.196 178.533 261.859 1.00 33.70  ? 9    ALA F CB    1 
ATOM 34637 N N     . VAL D 4 10   ? 211.893 176.022 260.555 1.00 33.48  ? 10   VAL F N     1 
ATOM 34638 C CA    . VAL D 4 10   ? 211.212 174.767 260.844 1.00 33.48  ? 10   VAL F CA    1 
ATOM 34639 C C     . VAL D 4 10   ? 212.150 173.612 260.530 1.00 33.48  ? 10   VAL F C     1 
ATOM 34640 O O     . VAL D 4 10   ? 212.763 173.571 259.456 1.00 33.48  ? 10   VAL F O     1 
ATOM 34641 C CB    . VAL D 4 10   ? 209.901 174.651 260.048 1.00 33.48  ? 10   VAL F CB    1 
ATOM 34642 C CG1   . VAL D 4 10   ? 210.122 175.020 258.599 1.00 33.48  ? 10   VAL F CG1   1 
ATOM 34643 C CG2   . VAL D 4 10   ? 209.350 173.249 260.151 1.00 33.48  ? 10   VAL F CG2   1 
ATOM 34644 N N     . VAL D 4 11   ? 212.274 172.681 261.469 1.00 32.84  ? 11   VAL F N     1 
ATOM 34645 C CA    . VAL D 4 11   ? 213.153 171.526 261.331 1.00 32.84  ? 11   VAL F CA    1 
ATOM 34646 C C     . VAL D 4 11   ? 212.283 170.281 261.265 1.00 32.84  ? 11   VAL F C     1 
ATOM 34647 O O     . VAL D 4 11   ? 211.501 170.013 262.185 1.00 32.84  ? 11   VAL F O     1 
ATOM 34648 C CB    . VAL D 4 11   ? 214.154 171.433 262.491 1.00 32.84  ? 11   VAL F CB    1 
ATOM 34649 C CG1   . VAL D 4 11   ? 215.118 170.289 262.260 1.00 32.84  ? 11   VAL F CG1   1 
ATOM 34650 C CG2   . VAL D 4 11   ? 214.905 172.738 262.647 1.00 32.84  ? 11   VAL F CG2   1 
ATOM 34651 N N     . LEU D 4 12   ? 212.425 169.517 260.186 1.00 35.50  ? 12   LEU F N     1 
ATOM 34652 C CA    . LEU D 4 12   ? 211.678 168.280 260.004 1.00 35.50  ? 12   LEU F CA    1 
ATOM 34653 C C     . LEU D 4 12   ? 212.505 167.118 260.535 1.00 35.50  ? 12   LEU F C     1 
ATOM 34654 O O     . LEU D 4 12   ? 213.633 166.894 260.082 1.00 35.50  ? 12   LEU F O     1 
ATOM 34655 C CB    . LEU D 4 12   ? 211.337 168.064 258.534 1.00 35.50  ? 12   LEU F CB    1 
ATOM 34656 C CG    . LEU D 4 12   ? 210.745 169.259 257.797 1.00 35.50  ? 12   LEU F CG    1 
ATOM 34657 C CD1   . LEU D 4 12   ? 210.880 169.052 256.304 1.00 35.50  ? 12   LEU F CD1   1 
ATOM 34658 C CD2   . LEU D 4 12   ? 209.296 169.452 258.189 1.00 35.50  ? 12   LEU F CD2   1 
ATOM 34659 N N     . CYS D 4 13   ? 211.947 166.382 261.493 1.00 48.44  ? 13   CYS F N     1 
ATOM 34660 C CA    . CYS D 4 13   ? 212.654 165.279 262.135 1.00 48.44  ? 13   CYS F CA    1 
ATOM 34661 C C     . CYS D 4 13   ? 212.177 163.970 261.512 1.00 48.44  ? 13   CYS F C     1 
ATOM 34662 O O     . CYS D 4 13   ? 211.396 163.215 262.091 1.00 48.44  ? 13   CYS F O     1 
ATOM 34663 C CB    . CYS D 4 13   ? 212.431 165.314 263.639 1.00 48.44  ? 13   CYS F CB    1 
ATOM 34664 S SG    . CYS D 4 13   ? 213.809 164.678 264.589 1.00 48.44  ? 13   CYS F SG    1 
ATOM 34665 N N     . MET D 4 14   ? 212.669 163.708 260.304 1.00 48.72  ? 14   MET F N     1 
ATOM 34666 C CA    . MET D 4 14   ? 212.290 162.509 259.570 1.00 48.72  ? 14   MET F CA    1 
ATOM 34667 C C     . MET D 4 14   ? 212.720 161.254 260.317 1.00 48.72  ? 14   MET F C     1 
ATOM 34668 O O     . MET D 4 14   ? 213.774 161.224 260.954 1.00 48.72  ? 14   MET F O     1 
ATOM 34669 C CB    . MET D 4 14   ? 212.930 162.530 258.185 1.00 48.72  ? 14   MET F CB    1 
ATOM 34670 C CG    . MET D 4 14   ? 212.251 161.668 257.145 1.00 48.72  ? 14   MET F CG    1 
ATOM 34671 S SD    . MET D 4 14   ? 210.457 161.665 257.224 1.00 48.72  ? 14   MET F SD    1 
ATOM 34672 C CE    . MET D 4 14   ? 210.086 161.657 255.472 1.00 48.72  ? 14   MET F CE    1 
ATOM 34673 N N     . ASP D 4 15   ? 211.902 160.211 260.225 1.00 55.62  ? 15   ASP F N     1 
ATOM 34674 C CA    . ASP D 4 15   ? 212.192 158.925 260.845 1.00 55.62  ? 15   ASP F CA    1 
ATOM 34675 C C     . ASP D 4 15   ? 212.489 157.889 259.772 1.00 55.62  ? 15   ASP F C     1 
ATOM 34676 O O     . ASP D 4 15   ? 211.717 157.733 258.821 1.00 55.62  ? 15   ASP F O     1 
ATOM 34677 C CB    . ASP D 4 15   ? 211.026 158.447 261.710 1.00 55.62  ? 15   ASP F CB    1 
ATOM 34678 C CG    . ASP D 4 15   ? 211.284 157.089 262.333 1.00 55.62  ? 15   ASP F CG    1 
ATOM 34679 O OD1   . ASP D 4 15   ? 212.463 156.757 262.572 1.00 55.62  ? 15   ASP F OD1   1 
ATOM 34680 O OD2   . ASP D 4 15   ? 210.307 156.355 262.588 1.00 55.62  ? 15   ASP F OD2   1 
ATOM 34681 N N     . VAL D 4 16   ? 213.602 157.184 259.933 1.00 59.47  ? 16   VAL F N     1 
ATOM 34682 C CA    . VAL D 4 16   ? 213.962 156.068 259.071 1.00 59.47  ? 16   VAL F CA    1 
ATOM 34683 C C     . VAL D 4 16   ? 214.294 154.882 259.962 1.00 59.47  ? 16   VAL F C     1 
ATOM 34684 O O     . VAL D 4 16   ? 215.103 155.004 260.887 1.00 59.47  ? 16   VAL F O     1 
ATOM 34685 C CB    . VAL D 4 16   ? 215.144 156.415 258.150 1.00 59.47  ? 16   VAL F CB    1 
ATOM 34686 C CG1   . VAL D 4 16   ? 214.652 157.189 256.944 1.00 59.47  ? 16   VAL F CG1   1 
ATOM 34687 C CG2   . VAL D 4 16   ? 216.187 157.220 258.905 1.00 59.47  ? 16   VAL F CG2   1 
ATOM 34688 N N     . GLY D 4 17   ? 213.662 153.746 259.699 1.00 74.92  ? 17   GLY F N     1 
ATOM 34689 C CA    . GLY D 4 17   ? 213.870 152.576 260.528 1.00 74.92  ? 17   GLY F CA    1 
ATOM 34690 C C     . GLY D 4 17   ? 213.227 151.355 259.915 1.00 74.92  ? 17   GLY F C     1 
ATOM 34691 O O     . GLY D 4 17   ? 212.354 151.456 259.047 1.00 74.92  ? 17   GLY F O     1 
ATOM 34692 N N     . PHE D 4 18   ? 213.683 150.189 260.376 1.00 80.11  ? 18   PHE F N     1 
ATOM 34693 C CA    . PHE D 4 18   ? 213.114 148.934 259.898 1.00 80.11  ? 18   PHE F CA    1 
ATOM 34694 C C     . PHE D 4 18   ? 211.637 148.835 260.257 1.00 80.11  ? 18   PHE F C     1 
ATOM 34695 O O     . PHE D 4 18   ? 210.805 148.464 259.420 1.00 80.11  ? 18   PHE F O     1 
ATOM 34696 C CB    . PHE D 4 18   ? 213.893 147.753 260.477 1.00 80.11  ? 18   PHE F CB    1 
ATOM 34697 C CG    . PHE D 4 18   ? 213.156 146.450 260.400 1.00 80.11  ? 18   PHE F CG    1 
ATOM 34698 C CD1   . PHE D 4 18   ? 212.913 145.849 259.177 1.00 80.11  ? 18   PHE F CD1   1 
ATOM 34699 C CD2   . PHE D 4 18   ? 212.703 145.828 261.550 1.00 80.11  ? 18   PHE F CD2   1 
ATOM 34700 C CE1   . PHE D 4 18   ? 212.232 144.650 259.103 1.00 80.11  ? 18   PHE F CE1   1 
ATOM 34701 C CE2   . PHE D 4 18   ? 212.022 144.628 261.483 1.00 80.11  ? 18   PHE F CE2   1 
ATOM 34702 C CZ    . PHE D 4 18   ? 211.786 144.039 260.257 1.00 80.11  ? 18   PHE F CZ    1 
ATOM 34703 N N     . THR D 4 19   ? 211.291 149.172 261.501 1.00 69.54  ? 19   THR F N     1 
ATOM 34704 C CA    . THR D 4 19   ? 209.887 149.185 261.894 1.00 69.54  ? 19   THR F CA    1 
ATOM 34705 C C     . THR D 4 19   ? 209.119 150.271 261.159 1.00 69.54  ? 19   THR F C     1 
ATOM 34706 O O     . THR D 4 19   ? 207.906 150.146 260.957 1.00 69.54  ? 19   THR F O     1 
ATOM 34707 C CB    . THR D 4 19   ? 209.762 149.388 263.402 1.00 69.54  ? 19   THR F CB    1 
ATOM 34708 O OG1   . THR D 4 19   ? 210.389 150.623 263.768 1.00 69.54  ? 19   THR F OG1   1 
ATOM 34709 C CG2   . THR D 4 19   ? 210.436 148.249 264.146 1.00 69.54  ? 19   THR F CG2   1 
ATOM 34710 N N     . MET D 4 20   ? 209.804 151.343 260.761 1.00 55.64  ? 20   MET F N     1 
ATOM 34711 C CA    . MET D 4 20   ? 209.145 152.409 260.021 1.00 55.64  ? 20   MET F CA    1 
ATOM 34712 C C     . MET D 4 20   ? 208.646 151.885 258.680 1.00 55.64  ? 20   MET F C     1 
ATOM 34713 O O     . MET D 4 20   ? 207.530 152.202 258.253 1.00 55.64  ? 20   MET F O     1 
ATOM 34714 C CB    . MET D 4 20   ? 210.119 153.575 259.837 1.00 55.64  ? 20   MET F CB    1 
ATOM 34715 C CG    . MET D 4 20   ? 209.785 154.590 258.756 1.00 55.64  ? 20   MET F CG    1 
ATOM 34716 S SD    . MET D 4 20   ? 208.064 155.116 258.772 1.00 55.64  ? 20   MET F SD    1 
ATOM 34717 C CE    . MET D 4 20   ? 208.004 156.023 260.314 1.00 55.64  ? 20   MET F CE    1 
ATOM 34718 N N     . SER D 4 21   ? 209.446 151.051 258.017 1.00 55.10  ? 21   SER F N     1 
ATOM 34719 C CA    . SER D 4 21   ? 209.044 150.456 256.750 1.00 55.10  ? 21   SER F CA    1 
ATOM 34720 C C     . SER D 4 21   ? 208.197 149.202 256.922 1.00 55.10  ? 21   SER F C     1 
ATOM 34721 O O     . SER D 4 21   ? 207.661 148.699 255.928 1.00 55.10  ? 21   SER F O     1 
ATOM 34722 C CB    . SER D 4 21   ? 210.278 150.128 255.909 1.00 55.10  ? 21   SER F CB    1 
ATOM 34723 O OG    . SER D 4 21   ? 209.949 150.061 254.534 1.00 55.10  ? 21   SER F OG    1 
ATOM 34724 N N     . ASN D 4 22   ? 208.064 148.688 258.142 1.00 71.60  ? 22   ASN F N     1 
ATOM 34725 C CA    . ASN D 4 22   ? 207.216 147.527 258.387 1.00 71.60  ? 22   ASN F CA    1 
ATOM 34726 C C     . ASN D 4 22   ? 205.758 147.899 258.147 1.00 71.60  ? 22   ASN F C     1 
ATOM 34727 O O     . ASN D 4 22   ? 205.200 148.742 258.857 1.00 71.60  ? 22   ASN F O     1 
ATOM 34728 C CB    . ASN D 4 22   ? 207.413 147.020 259.813 1.00 71.60  ? 22   ASN F CB    1 
ATOM 34729 C CG    . ASN D 4 22   ? 206.914 145.602 260.003 1.00 71.60  ? 22   ASN F CG    1 
ATOM 34730 O OD1   . ASN D 4 22   ? 206.238 145.048 259.137 1.00 71.60  ? 22   ASN F OD1   1 
ATOM 34731 N ND2   . ASN D 4 22   ? 207.243 145.007 261.143 1.00 71.60  ? 22   ASN F ND2   1 
ATOM 34732 N N     . SER D 4 23   ? 205.139 147.268 257.154 1.00 78.48  ? 23   SER F N     1 
ATOM 34733 C CA    . SER D 4 23   ? 203.797 147.636 256.737 1.00 78.48  ? 23   SER F CA    1 
ATOM 34734 C C     . SER D 4 23   ? 202.975 146.380 256.492 1.00 78.48  ? 23   SER F C     1 
ATOM 34735 O O     . SER D 4 23   ? 203.456 145.253 256.636 1.00 78.48  ? 23   SER F O     1 
ATOM 34736 C CB    . SER D 4 23   ? 203.833 148.508 255.480 1.00 78.48  ? 23   SER F CB    1 
ATOM 34737 O OG    . SER D 4 23   ? 204.891 149.442 255.567 1.00 78.48  ? 23   SER F OG    1 
ATOM 34738 N N     . ILE D 4 24   ? 201.718 146.589 256.117 1.00 86.23  ? 24   ILE F N     1 
ATOM 34739 C CA    . ILE D 4 24   ? 200.785 145.498 255.853 1.00 86.23  ? 24   ILE F CA    1 
ATOM 34740 C C     . ILE D 4 24   ? 200.136 145.734 254.495 1.00 86.23  ? 24   ILE F C     1 
ATOM 34741 O O     . ILE D 4 24   ? 200.046 146.887 254.048 1.00 86.23  ? 24   ILE F O     1 
ATOM 34742 C CB    . ILE D 4 24   ? 199.741 145.382 256.975 1.00 86.23  ? 24   ILE F CB    1 
ATOM 34743 C CG1   . ILE D 4 24   ? 199.048 146.727 257.196 1.00 86.23  ? 24   ILE F CG1   1 
ATOM 34744 C CG2   . ILE D 4 24   ? 200.391 144.882 258.257 1.00 86.23  ? 24   ILE F CG2   1 
ATOM 34745 C CD1   . ILE D 4 24   ? 198.330 146.839 258.523 1.00 86.23  ? 24   ILE F CD1   1 
ATOM 34746 N N     . PRO D 4 25   ? 199.688 144.687 253.800 1.00 94.83  ? 25   PRO F N     1 
ATOM 34747 C CA    . PRO D 4 25   ? 199.109 144.882 252.465 1.00 94.83  ? 25   PRO F CA    1 
ATOM 34748 C C     . PRO D 4 25   ? 197.864 145.754 252.505 1.00 94.83  ? 25   PRO F C     1 
ATOM 34749 O O     . PRO D 4 25   ? 197.089 145.732 253.464 1.00 94.83  ? 25   PRO F O     1 
ATOM 34750 C CB    . PRO D 4 25   ? 198.777 143.455 252.009 1.00 94.83  ? 25   PRO F CB    1 
ATOM 34751 C CG    . PRO D 4 25   ? 198.715 142.652 253.268 1.00 94.83  ? 25   PRO F CG    1 
ATOM 34752 C CD    . PRO D 4 25   ? 199.727 143.265 254.179 1.00 94.83  ? 25   PRO F CD    1 
ATOM 34753 N N     . GLY D 4 26   ? 197.681 146.531 251.438 1.00 89.62  ? 26   GLY F N     1 
ATOM 34754 C CA    . GLY D 4 26   ? 196.570 147.448 251.329 1.00 89.62  ? 26   GLY F CA    1 
ATOM 34755 C C     . GLY D 4 26   ? 196.802 148.809 251.945 1.00 89.62  ? 26   GLY F C     1 
ATOM 34756 O O     . GLY D 4 26   ? 195.934 149.683 251.824 1.00 89.62  ? 26   GLY F O     1 
ATOM 34757 N N     . ILE D 4 27   ? 197.940 149.018 252.602 1.00 71.71  ? 27   ILE F N     1 
ATOM 34758 C CA    . ILE D 4 27   ? 198.258 150.274 253.268 1.00 71.71  ? 27   ILE F CA    1 
ATOM 34759 C C     . ILE D 4 27   ? 199.650 150.710 252.839 1.00 71.71  ? 27   ILE F C     1 
ATOM 34760 O O     . ILE D 4 27   ? 200.586 149.902 252.848 1.00 71.71  ? 27   ILE F O     1 
ATOM 34761 C CB    . ILE D 4 27   ? 198.175 150.144 254.802 1.00 71.71  ? 27   ILE F CB    1 
ATOM 34762 C CG1   . ILE D 4 27   ? 196.740 149.837 255.241 1.00 71.71  ? 27   ILE F CG1   1 
ATOM 34763 C CG2   . ILE D 4 27   ? 198.689 151.404 255.477 1.00 71.71  ? 27   ILE F CG2   1 
ATOM 34764 C CD1   . ILE D 4 27   ? 196.435 148.362 255.401 1.00 71.71  ? 27   ILE F CD1   1 
ATOM 34765 N N     . GLU D 4 28   ? 199.786 151.979 252.459 1.00 52.28  ? 28   GLU F N     1 
ATOM 34766 C CA    . GLU D 4 28   ? 201.097 152.517 252.127 1.00 52.28  ? 28   GLU F CA    1 
ATOM 34767 C C     . GLU D 4 28   ? 202.007 152.475 253.346 1.00 52.28  ? 28   GLU F C     1 
ATOM 34768 O O     . GLU D 4 28   ? 201.565 152.635 254.486 1.00 52.28  ? 28   GLU F O     1 
ATOM 34769 C CB    . GLU D 4 28   ? 200.984 153.954 251.620 1.00 52.28  ? 28   GLU F CB    1 
ATOM 34770 C CG    . GLU D 4 28   ? 200.578 154.096 250.164 1.00 52.28  ? 28   GLU F CG    1 
ATOM 34771 C CD    . GLU D 4 28   ? 199.080 154.022 249.956 1.00 52.28  ? 28   GLU F CD    1 
ATOM 34772 O OE1   . GLU D 4 28   ? 198.400 153.316 250.726 1.00 52.28  ? 28   GLU F OE1   1 
ATOM 34773 O OE2   . GLU D 4 28   ? 198.580 154.679 249.020 1.00 52.28  ? 28   GLU F OE2   1 
ATOM 34774 N N     . SER D 4 29   ? 203.289 152.250 253.094 1.00 47.66  ? 29   SER F N     1 
ATOM 34775 C CA    . SER D 4 29   ? 204.254 152.207 254.179 1.00 47.66  ? 29   SER F CA    1 
ATOM 34776 C C     . SER D 4 29   ? 204.293 153.558 254.887 1.00 47.66  ? 29   SER F C     1 
ATOM 34777 O O     . SER D 4 29   ? 204.175 154.602 254.236 1.00 47.66  ? 29   SER F O     1 
ATOM 34778 C CB    . SER D 4 29   ? 205.642 151.853 253.649 1.00 47.66  ? 29   SER F CB    1 
ATOM 34779 O OG    . SER D 4 29   ? 206.581 151.781 254.707 1.00 47.66  ? 29   SER F OG    1 
ATOM 34780 N N     . PRO D 4 30   ? 204.439 153.579 256.213 1.00 38.49  ? 30   PRO F N     1 
ATOM 34781 C CA    . PRO D 4 30   ? 204.526 154.870 256.908 1.00 38.49  ? 30   PRO F CA    1 
ATOM 34782 C C     . PRO D 4 30   ? 205.679 155.723 256.418 1.00 38.49  ? 30   PRO F C     1 
ATOM 34783 O O     . PRO D 4 30   ? 205.577 156.955 256.430 1.00 38.49  ? 30   PRO F O     1 
ATOM 34784 C CB    . PRO D 4 30   ? 204.695 154.466 258.378 1.00 38.49  ? 30   PRO F CB    1 
ATOM 34785 C CG    . PRO D 4 30   ? 204.180 153.075 258.457 1.00 38.49  ? 30   PRO F CG    1 
ATOM 34786 C CD    . PRO D 4 30   ? 204.503 152.443 257.144 1.00 38.49  ? 30   PRO F CD    1 
ATOM 34787 N N     . PHE D 4 31   ? 206.775 155.100 255.980 1.00 40.92  ? 31   PHE F N     1 
ATOM 34788 C CA    . PHE D 4 31   ? 207.877 155.856 255.398 1.00 40.92  ? 31   PHE F CA    1 
ATOM 34789 C C     . PHE D 4 31   ? 207.444 156.570 254.126 1.00 40.92  ? 31   PHE F C     1 
ATOM 34790 O O     . PHE D 4 31   ? 207.805 157.730 253.901 1.00 40.92  ? 31   PHE F O     1 
ATOM 34791 C CB    . PHE D 4 31   ? 209.054 154.923 255.122 1.00 40.92  ? 31   PHE F CB    1 
ATOM 34792 C CG    . PHE D 4 31   ? 210.123 155.530 254.268 1.00 40.92  ? 31   PHE F CG    1 
ATOM 34793 C CD1   . PHE D 4 31   ? 210.793 156.665 254.678 1.00 40.92  ? 31   PHE F CD1   1 
ATOM 34794 C CD2   . PHE D 4 31   ? 210.467 154.954 253.058 1.00 40.92  ? 31   PHE F CD2   1 
ATOM 34795 C CE1   . PHE D 4 31   ? 211.779 157.220 253.893 1.00 40.92  ? 31   PHE F CE1   1 
ATOM 34796 C CE2   . PHE D 4 31   ? 211.452 155.505 252.270 1.00 40.92  ? 31   PHE F CE2   1 
ATOM 34797 C CZ    . PHE D 4 31   ? 212.109 156.638 252.688 1.00 40.92  ? 31   PHE F CZ    1 
ATOM 34798 N N     . GLU D 4 32   ? 206.662 155.897 253.284 1.00 37.28  ? 32   GLU F N     1 
ATOM 34799 C CA    . GLU D 4 32   ? 206.186 156.539 252.067 1.00 37.28  ? 32   GLU F CA    1 
ATOM 34800 C C     . GLU D 4 32   ? 205.191 157.647 252.381 1.00 37.28  ? 32   GLU F C     1 
ATOM 34801 O O     . GLU D 4 32   ? 205.161 158.672 251.694 1.00 37.28  ? 32   GLU F O     1 
ATOM 34802 C CB    . GLU D 4 32   ? 205.570 155.503 251.132 1.00 37.28  ? 32   GLU F CB    1 
ATOM 34803 C CG    . GLU D 4 32   ? 206.532 154.398 250.731 1.00 37.28  ? 32   GLU F CG    1 
ATOM 34804 C CD    . GLU D 4 32   ? 207.290 154.715 249.458 1.00 37.28  ? 32   GLU F CD    1 
ATOM 34805 O OE1   . GLU D 4 32   ? 207.502 155.911 249.170 1.00 37.28  ? 32   GLU F OE1   1 
ATOM 34806 O OE2   . GLU D 4 32   ? 207.678 153.767 248.744 1.00 37.28  ? 32   GLU F OE2   1 
ATOM 34807 N N     . GLN D 4 33   ? 204.371 157.467 253.417 1.00 32.32  ? 33   GLN F N     1 
ATOM 34808 C CA    . GLN D 4 33   ? 203.450 158.529 253.808 1.00 32.32  ? 33   GLN F CA    1 
ATOM 34809 C C     . GLN D 4 33   ? 204.202 159.762 254.300 1.00 32.32  ? 33   GLN F C     1 
ATOM 34810 O O     . GLN D 4 33   ? 203.862 160.898 253.937 1.00 32.32  ? 33   GLN F O     1 
ATOM 34811 C CB    . GLN D 4 33   ? 202.494 158.017 254.880 1.00 32.32  ? 33   GLN F CB    1 
ATOM 34812 C CG    . GLN D 4 33   ? 201.375 157.154 254.345 1.00 32.32  ? 33   GLN F CG    1 
ATOM 34813 C CD    . GLN D 4 33   ? 200.812 156.217 255.388 1.00 32.32  ? 33   GLN F CD    1 
ATOM 34814 O OE1   . GLN D 4 33   ? 201.487 155.294 255.839 1.00 32.32  ? 33   GLN F OE1   1 
ATOM 34815 N NE2   . GLN D 4 33   ? 199.566 156.448 255.778 1.00 32.32  ? 33   GLN F NE2   1 
ATOM 34816 N N     . ALA D 4 34   ? 205.232 159.557 255.122 1.00 28.51  ? 34   ALA F N     1 
ATOM 34817 C CA    . ALA D 4 34   ? 206.050 160.677 255.569 1.00 28.51  ? 34   ALA F CA    1 
ATOM 34818 C C     . ALA D 4 34   ? 206.749 161.339 254.395 1.00 28.51  ? 34   ALA F C     1 
ATOM 34819 O O     . ALA D 4 34   ? 206.878 162.566 254.352 1.00 28.51  ? 34   ALA F O     1 
ATOM 34820 C CB    . ALA D 4 34   ? 207.069 160.207 256.603 1.00 28.51  ? 34   ALA F CB    1 
ATOM 34821 N N     . LYS D 4 35   ? 207.217 160.541 253.434 1.00 27.74  ? 35   LYS F N     1 
ATOM 34822 C CA    . LYS D 4 35   ? 207.834 161.109 252.243 1.00 27.74  ? 35   LYS F CA    1 
ATOM 34823 C C     . LYS D 4 35   ? 206.848 161.978 251.476 1.00 27.74  ? 35   LYS F C     1 
ATOM 34824 O O     . LYS D 4 35   ? 207.202 163.067 251.014 1.00 27.74  ? 35   LYS F O     1 
ATOM 34825 C CB    . LYS D 4 35   ? 208.375 159.995 251.352 1.00 27.74  ? 35   LYS F CB    1 
ATOM 34826 C CG    . LYS D 4 35   ? 209.081 160.488 250.107 1.00 27.74  ? 35   LYS F CG    1 
ATOM 34827 C CD    . LYS D 4 35   ? 209.777 159.347 249.393 1.00 27.74  ? 35   LYS F CD    1 
ATOM 34828 C CE    . LYS D 4 35   ? 210.952 158.838 250.202 1.00 27.74  ? 35   LYS F CE    1 
ATOM 34829 N NZ    . LYS D 4 35   ? 211.691 157.769 249.483 1.00 27.74  ? 35   LYS F NZ    1 
ATOM 34830 N N     . LYS D 4 36   ? 205.605 161.519 251.338 1.00 28.98  ? 36   LYS F N     1 
ATOM 34831 C CA    . LYS D 4 36   ? 204.590 162.315 250.656 1.00 28.98  ? 36   LYS F CA    1 
ATOM 34832 C C     . LYS D 4 36   ? 204.346 163.632 251.381 1.00 28.98  ? 36   LYS F C     1 
ATOM 34833 O O     . LYS D 4 36   ? 204.267 164.696 250.754 1.00 28.98  ? 36   LYS F O     1 
ATOM 34834 C CB    . LYS D 4 36   ? 203.289 161.521 250.547 1.00 28.98  ? 36   LYS F CB    1 
ATOM 34835 C CG    . LYS D 4 36   ? 203.375 160.282 249.676 1.00 28.98  ? 36   LYS F CG    1 
ATOM 34836 C CD    . LYS D 4 36   ? 203.114 160.602 248.219 1.00 28.98  ? 36   LYS F CD    1 
ATOM 34837 C CE    . LYS D 4 36   ? 202.378 159.465 247.537 1.00 28.98  ? 36   LYS F CE    1 
ATOM 34838 N NZ    . LYS D 4 36   ? 203.293 158.339 247.215 1.00 28.98  ? 36   LYS F NZ    1 
ATOM 34839 N N     . VAL D 4 37   ? 204.229 163.580 252.709 1.00 28.70  ? 37   VAL F N     1 
ATOM 34840 C CA    . VAL D 4 37   ? 203.942 164.795 253.470 1.00 28.70  ? 37   VAL F CA    1 
ATOM 34841 C C     . VAL D 4 37   ? 205.100 165.784 253.366 1.00 28.70  ? 37   VAL F C     1 
ATOM 34842 O O     . VAL D 4 37   ? 204.896 166.986 253.150 1.00 28.70  ? 37   VAL F O     1 
ATOM 34843 C CB    . VAL D 4 37   ? 203.624 164.450 254.935 1.00 28.70  ? 37   VAL F CB    1 
ATOM 34844 C CG1   . VAL D 4 37   ? 203.996 165.601 255.839 1.00 28.70  ? 37   VAL F CG1   1 
ATOM 34845 C CG2   . VAL D 4 37   ? 202.156 164.121 255.088 1.00 28.70  ? 37   VAL F CG2   1 
ATOM 34846 N N     . ILE D 4 38   ? 206.332 165.294 253.522 1.00 20.37  ? 38   ILE F N     1 
ATOM 34847 C CA    . ILE D 4 38   ? 207.497 166.167 253.423 1.00 20.37  ? 38   ILE F CA    1 
ATOM 34848 C C     . ILE D 4 38   ? 207.603 166.760 252.030 1.00 20.37  ? 38   ILE F C     1 
ATOM 34849 O O     . ILE D 4 38   ? 207.934 167.939 251.871 1.00 20.37  ? 38   ILE F O     1 
ATOM 34850 C CB    . ILE D 4 38   ? 208.778 165.409 253.806 1.00 20.37  ? 38   ILE F CB    1 
ATOM 34851 C CG1   . ILE D 4 38   ? 208.682 164.921 255.240 1.00 20.37  ? 38   ILE F CG1   1 
ATOM 34852 C CG2   . ILE D 4 38   ? 209.987 166.305 253.661 1.00 20.37  ? 38   ILE F CG2   1 
ATOM 34853 C CD1   . ILE D 4 38   ? 208.204 165.977 256.164 1.00 20.37  ? 38   ILE F CD1   1 
ATOM 34854 N N     . THR D 4 39   ? 207.350 165.956 250.998 1.00 30.61  ? 39   THR F N     1 
ATOM 34855 C CA    . THR D 4 39   ? 207.395 166.488 249.644 1.00 30.61  ? 39   THR F CA    1 
ATOM 34856 C C     . THR D 4 39   ? 206.378 167.602 249.468 1.00 30.61  ? 39   THR F C     1 
ATOM 34857 O O     . THR D 4 39   ? 206.705 168.662 248.928 1.00 30.61  ? 39   THR F O     1 
ATOM 34858 C CB    . THR D 4 39   ? 207.158 165.373 248.628 1.00 30.61  ? 39   THR F CB    1 
ATOM 34859 O OG1   . THR D 4 39   ? 208.356 164.603 248.478 1.00 30.61  ? 39   THR F OG1   1 
ATOM 34860 C CG2   . THR D 4 39   ? 206.773 165.953 247.284 1.00 30.61  ? 39   THR F CG2   1 
ATOM 34861 N N     . MET D 4 40   ? 205.153 167.402 249.960 1.00 32.42  ? 40   MET F N     1 
ATOM 34862 C CA    . MET D 4 40   ? 204.144 168.453 249.857 1.00 32.42  ? 40   MET F CA    1 
ATOM 34863 C C     . MET D 4 40   ? 204.609 169.729 250.548 1.00 32.42  ? 40   MET F C     1 
ATOM 34864 O O     . MET D 4 40   ? 204.585 170.818 249.958 1.00 32.42  ? 40   MET F O     1 
ATOM 34865 C CB    . MET D 4 40   ? 202.824 167.979 250.460 1.00 32.42  ? 40   MET F CB    1 
ATOM 34866 C CG    . MET D 4 40   ? 201.958 169.109 250.982 1.00 32.42  ? 40   MET F CG    1 
ATOM 34867 S SD    . MET D 4 40   ? 200.535 168.540 251.925 1.00 32.42  ? 40   MET F SD    1 
ATOM 34868 C CE    . MET D 4 40   ? 199.305 169.740 251.426 1.00 32.42  ? 40   MET F CE    1 
ATOM 34869 N N     . PHE D 4 41   ? 205.066 169.605 251.795 1.00 29.20  ? 41   PHE F N     1 
ATOM 34870 C CA    . PHE D 4 41   ? 205.431 170.781 252.579 1.00 29.20  ? 41   PHE F CA    1 
ATOM 34871 C C     . PHE D 4 41   ? 206.613 171.517 251.956 1.00 29.20  ? 41   PHE F C     1 
ATOM 34872 O O     . PHE D 4 41   ? 206.562 172.736 251.738 1.00 29.20  ? 41   PHE F O     1 
ATOM 34873 C CB    . PHE D 4 41   ? 205.733 170.349 254.015 1.00 29.20  ? 41   PHE F CB    1 
ATOM 34874 C CG    . PHE D 4 41   ? 206.675 171.251 254.750 1.00 29.20  ? 41   PHE F CG    1 
ATOM 34875 C CD1   . PHE D 4 41   ? 206.220 172.412 255.335 1.00 29.20  ? 41   PHE F CD1   1 
ATOM 34876 C CD2   . PHE D 4 41   ? 208.006 170.918 254.889 1.00 29.20  ? 41   PHE F CD2   1 
ATOM 34877 C CE1   . PHE D 4 41   ? 207.075 173.237 256.022 1.00 29.20  ? 41   PHE F CE1   1 
ATOM 34878 C CE2   . PHE D 4 41   ? 208.864 171.739 255.574 1.00 29.20  ? 41   PHE F CE2   1 
ATOM 34879 C CZ    . PHE D 4 41   ? 208.398 172.900 256.143 1.00 29.20  ? 41   PHE F CZ    1 
ATOM 34880 N N     . VAL D 4 42   ? 207.680 170.785 251.633 1.00 33.32  ? 42   VAL F N     1 
ATOM 34881 C CA    . VAL D 4 42   ? 208.883 171.412 251.104 1.00 33.32  ? 42   VAL F CA    1 
ATOM 34882 C C     . VAL D 4 42   ? 208.624 172.008 249.730 1.00 33.32  ? 42   VAL F C     1 
ATOM 34883 O O     . VAL D 4 42   ? 209.105 173.101 249.420 1.00 33.32  ? 42   VAL F O     1 
ATOM 34884 C CB    . VAL D 4 42   ? 210.041 170.401 251.076 1.00 33.32  ? 42   VAL F CB    1 
ATOM 34885 C CG1   . VAL D 4 42   ? 211.135 170.875 250.147 1.00 33.32  ? 42   VAL F CG1   1 
ATOM 34886 C CG2   . VAL D 4 42   ? 210.588 170.204 252.472 1.00 33.32  ? 42   VAL F CG2   1 
ATOM 34887 N N     . GLN D 4 43   ? 207.872 171.312 248.876 1.00 64.91  ? 43   GLN F N     1 
ATOM 34888 C CA    . GLN D 4 43   ? 207.627 171.860 247.552 1.00 64.91  ? 43   GLN F CA    1 
ATOM 34889 C C     . GLN D 4 43   ? 206.737 173.091 247.618 1.00 64.91  ? 43   GLN F C     1 
ATOM 34890 O O     . GLN D 4 43   ? 206.923 174.022 246.828 1.00 64.91  ? 43   GLN F O     1 
ATOM 34891 C CB    . GLN D 4 43   ? 207.034 170.792 246.631 1.00 64.91  ? 43   GLN F CB    1 
ATOM 34892 C CG    . GLN D 4 43   ? 205.528 170.672 246.650 1.00 64.91  ? 43   GLN F CG    1 
ATOM 34893 C CD    . GLN D 4 43   ? 205.040 169.479 245.859 1.00 64.91  ? 43   GLN F CD    1 
ATOM 34894 O OE1   . GLN D 4 43   ? 205.809 168.573 245.547 1.00 64.91  ? 43   GLN F OE1   1 
ATOM 34895 N NE2   . GLN D 4 43   ? 203.756 169.472 245.529 1.00 64.91  ? 43   GLN F NE2   1 
ATOM 34896 N N     . ARG D 4 44   ? 205.789 173.141 248.558 1.00 33.35  ? 44   ARG F N     1 
ATOM 34897 C CA    . ARG D 4 44   ? 205.035 174.377 248.729 1.00 33.35  ? 44   ARG F CA    1 
ATOM 34898 C C     . ARG D 4 44   ? 205.944 175.506 249.188 1.00 33.35  ? 44   ARG F C     1 
ATOM 34899 O O     . ARG D 4 44   ? 205.849 176.632 248.688 1.00 33.35  ? 44   ARG F O     1 
ATOM 34900 C CB    . ARG D 4 44   ? 203.889 174.179 249.717 1.00 33.35  ? 44   ARG F CB    1 
ATOM 34901 C CG    . ARG D 4 44   ? 203.375 175.477 250.324 1.00 33.35  ? 44   ARG F CG    1 
ATOM 34902 C CD    . ARG D 4 44   ? 202.758 176.385 249.279 1.00 33.35  ? 44   ARG F CD    1 
ATOM 34903 N NE    . ARG D 4 44   ? 201.344 176.107 249.080 1.00 33.35  ? 44   ARG F NE    1 
ATOM 34904 C CZ    . ARG D 4 44   ? 200.368 176.684 249.766 1.00 33.35  ? 44   ARG F CZ    1 
ATOM 34905 N NH1   . ARG D 4 44   ? 200.622 177.570 250.715 1.00 33.35  ? 44   ARG F NH1   1 
ATOM 34906 N NH2   . ARG D 4 44   ? 199.107 176.365 249.492 1.00 33.35  ? 44   ARG F NH2   1 
ATOM 34907 N N     . GLN D 4 45   ? 206.842 175.226 250.128 1.00 30.51  ? 45   GLN F N     1 
ATOM 34908 C CA    . GLN D 4 45   ? 207.687 176.299 250.631 1.00 30.51  ? 45   GLN F CA    1 
ATOM 34909 C C     . GLN D 4 45   ? 208.829 176.653 249.687 1.00 30.51  ? 45   GLN F C     1 
ATOM 34910 O O     . GLN D 4 45   ? 209.523 177.645 249.928 1.00 30.51  ? 45   GLN F O     1 
ATOM 34911 C CB    . GLN D 4 45   ? 208.240 175.935 252.003 1.00 30.51  ? 45   GLN F CB    1 
ATOM 34912 C CG    . GLN D 4 45   ? 207.679 176.810 253.092 1.00 30.51  ? 45   GLN F CG    1 
ATOM 34913 C CD    . GLN D 4 45   ? 208.505 176.773 254.342 1.00 30.51  ? 45   GLN F CD    1 
ATOM 34914 O OE1   . GLN D 4 45   ? 209.531 176.106 254.393 1.00 30.51  ? 45   GLN F OE1   1 
ATOM 34915 N NE2   . GLN D 4 45   ? 208.061 177.486 255.368 1.00 30.51  ? 45   GLN F NE2   1 
ATOM 34916 N N     . VAL D 4 46   ? 209.056 175.864 248.643 1.00 28.05  ? 46   VAL F N     1 
ATOM 34917 C CA    . VAL D 4 46   ? 210.050 176.210 247.631 1.00 28.05  ? 46   VAL F CA    1 
ATOM 34918 C C     . VAL D 4 46   ? 209.418 176.954 246.467 1.00 28.05  ? 46   VAL F C     1 
ATOM 34919 O O     . VAL D 4 46   ? 209.865 178.040 246.095 1.00 28.05  ? 46   VAL F O     1 
ATOM 34920 C CB    . VAL D 4 46   ? 210.781 174.944 247.143 1.00 28.05  ? 46   VAL F CB    1 
ATOM 34921 C CG1   . VAL D 4 46   ? 211.436 175.202 245.803 1.00 28.05  ? 46   VAL F CG1   1 
ATOM 34922 C CG2   . VAL D 4 46   ? 211.812 174.517 248.148 1.00 28.05  ? 46   VAL F CG2   1 
ATOM 34923 N N     . PHE D 4 47   ? 208.367 176.388 245.875 1.00 29.28  ? 47   PHE F N     1 
ATOM 34924 C CA    . PHE D 4 47   ? 207.787 176.994 244.686 1.00 29.28  ? 47   PHE F CA    1 
ATOM 34925 C C     . PHE D 4 47   ? 206.970 178.238 244.995 1.00 29.28  ? 47   PHE F C     1 
ATOM 34926 O O     . PHE D 4 47   ? 206.540 178.919 244.059 1.00 29.28  ? 47   PHE F O     1 
ATOM 34927 C CB    . PHE D 4 47   ? 206.937 175.967 243.942 1.00 29.28  ? 47   PHE F CB    1 
ATOM 34928 C CG    . PHE D 4 47   ? 207.743 174.882 243.292 1.00 29.28  ? 47   PHE F CG    1 
ATOM 34929 C CD1   . PHE D 4 47   ? 208.095 173.749 243.995 1.00 29.28  ? 47   PHE F CD1   1 
ATOM 34930 C CD2   . PHE D 4 47   ? 208.159 175.002 241.982 1.00 29.28  ? 47   PHE F CD2   1 
ATOM 34931 C CE1   . PHE D 4 47   ? 208.838 172.757 243.405 1.00 29.28  ? 47   PHE F CE1   1 
ATOM 34932 C CE2   . PHE D 4 47   ? 208.904 174.011 241.389 1.00 29.28  ? 47   PHE F CE2   1 
ATOM 34933 C CZ    . PHE D 4 47   ? 209.242 172.887 242.103 1.00 29.28  ? 47   PHE F CZ    1 
ATOM 34934 N N     . ALA D 4 48   ? 206.729 178.543 246.266 1.00 30.00  ? 48   ALA F N     1 
ATOM 34935 C CA    . ALA D 4 48   ? 206.190 179.840 246.646 1.00 30.00  ? 48   ALA F CA    1 
ATOM 34936 C C     . ALA D 4 48   ? 207.279 180.831 247.031 1.00 30.00  ? 48   ALA F C     1 
ATOM 34937 O O     . ALA D 4 48   ? 206.978 182.013 247.230 1.00 30.00  ? 48   ALA F O     1 
ATOM 34938 C CB    . ALA D 4 48   ? 205.200 179.692 247.803 1.00 30.00  ? 48   ALA F CB    1 
ATOM 34939 N N     . GLU D 4 49   ? 208.528 180.371 247.134 1.00 35.93  ? 49   GLU F N     1 
ATOM 34940 C CA    . GLU D 4 49   ? 209.684 181.222 247.415 1.00 35.93  ? 49   GLU F CA    1 
ATOM 34941 C C     . GLU D 4 49   ? 209.518 181.997 248.719 1.00 35.93  ? 49   GLU F C     1 
ATOM 34942 O O     . GLU D 4 49   ? 209.938 183.149 248.834 1.00 35.93  ? 49   GLU F O     1 
ATOM 34943 C CB    . GLU D 4 49   ? 209.970 182.172 246.251 1.00 35.93  ? 49   GLU F CB    1 
ATOM 34944 C CG    . GLU D 4 49   ? 210.903 181.592 245.199 1.00 35.93  ? 49   GLU F CG    1 
ATOM 34945 C CD    . GLU D 4 49   ? 212.126 180.921 245.799 1.00 35.93  ? 49   GLU F CD    1 
ATOM 34946 O OE1   . GLU D 4 49   ? 212.731 181.494 246.730 1.00 35.93  ? 49   GLU F OE1   1 
ATOM 34947 O OE2   . GLU D 4 49   ? 212.484 179.816 245.342 1.00 35.93  ? 49   GLU F OE2   1 
ATOM 34948 N N     . ASN D 4 50   ? 208.902 181.361 249.709 1.00 36.38  ? 50   ASN F N     1 
ATOM 34949 C CA    . ASN D 4 50   ? 208.861 181.942 251.041 1.00 36.38  ? 50   ASN F CA    1 
ATOM 34950 C C     . ASN D 4 50   ? 210.262 181.948 251.639 1.00 36.38  ? 50   ASN F C     1 
ATOM 34951 O O     . ASN D 4 50   ? 211.036 181.005 251.457 1.00 36.38  ? 50   ASN F O     1 
ATOM 34952 C CB    . ASN D 4 50   ? 207.899 181.161 251.933 1.00 36.38  ? 50   ASN F CB    1 
ATOM 34953 C CG    . ASN D 4 50   ? 207.972 181.586 253.385 1.00 36.38  ? 50   ASN F CG    1 
ATOM 34954 O OD1   . ASN D 4 50   ? 208.315 182.726 253.696 1.00 36.38  ? 50   ASN F OD1   1 
ATOM 34955 N ND2   . ASN D 4 50   ? 207.644 180.669 254.284 1.00 36.38  ? 50   ASN F ND2   1 
ATOM 34956 N N     . LYS D 4 51   ? 210.590 183.024 252.348 1.00 43.01  ? 51   LYS F N     1 
ATOM 34957 C CA    . LYS D 4 51   ? 211.943 183.226 252.864 1.00 43.01  ? 51   LYS F CA    1 
ATOM 34958 C C     . LYS D 4 51   ? 212.018 182.684 254.284 1.00 43.01  ? 51   LYS F C     1 
ATOM 34959 O O     . LYS D 4 51   ? 211.729 183.382 255.254 1.00 43.01  ? 51   LYS F O     1 
ATOM 34960 C CB    . LYS D 4 51   ? 212.317 184.701 252.808 1.00 43.01  ? 51   LYS F CB    1 
ATOM 34961 C CG    . LYS D 4 51   ? 211.788 185.418 251.578 1.00 43.01  ? 51   LYS F CG    1 
ATOM 34962 C CD    . LYS D 4 51   ? 211.679 186.915 251.808 1.00 43.01  ? 51   LYS F CD    1 
ATOM 34963 C CE    . LYS D 4 51   ? 210.958 187.596 250.656 1.00 43.01  ? 51   LYS F CE    1 
ATOM 34964 N NZ    . LYS D 4 51   ? 211.544 188.928 250.342 1.00 43.01  ? 51   LYS F NZ    1 
ATOM 34965 N N     . ASP D 4 52   ? 212.419 181.421 254.408 1.00 34.50  ? 52   ASP F N     1 
ATOM 34966 C CA    . ASP D 4 52   ? 212.648 180.820 255.714 1.00 34.50  ? 52   ASP F CA    1 
ATOM 34967 C C     . ASP D 4 52   ? 213.598 179.647 255.549 1.00 34.50  ? 52   ASP F C     1 
ATOM 34968 O O     . ASP D 4 52   ? 213.776 179.121 254.450 1.00 34.50  ? 52   ASP F O     1 
ATOM 34969 C CB    . ASP D 4 52   ? 211.341 180.374 256.372 1.00 34.50  ? 52   ASP F CB    1 
ATOM 34970 C CG    . ASP D 4 52   ? 210.596 179.357 255.550 1.00 34.50  ? 52   ASP F CG    1 
ATOM 34971 O OD1   . ASP D 4 52   ? 211.116 178.239 255.358 1.00 34.50  ? 52   ASP F OD1   1 
ATOM 34972 O OD2   . ASP D 4 52   ? 209.478 179.673 255.101 1.00 34.50  ? 52   ASP F OD2   1 
ATOM 34973 N N     . GLU D 4 53   ? 214.194 179.231 256.662 1.00 38.88  ? 53   GLU F N     1 
ATOM 34974 C CA    . GLU D 4 53   ? 215.248 178.227 256.654 1.00 38.88  ? 53   GLU F CA    1 
ATOM 34975 C C     . GLU D 4 53   ? 214.713 176.892 257.150 1.00 38.88  ? 53   GLU F C     1 
ATOM 34976 O O     . GLU D 4 53   ? 214.157 176.810 258.249 1.00 38.88  ? 53   GLU F O     1 
ATOM 34977 C CB    . GLU D 4 53   ? 216.422 178.675 257.523 1.00 38.88  ? 53   GLU F CB    1 
ATOM 34978 C CG    . GLU D 4 53   ? 217.501 179.432 256.769 1.00 38.88  ? 53   GLU F CG    1 
ATOM 34979 C CD    . GLU D 4 53   ? 217.256 180.928 256.750 1.00 38.88  ? 53   GLU F CD    1 
ATOM 34980 O OE1   . GLU D 4 53   ? 216.078 181.340 256.745 1.00 38.88  ? 53   GLU F OE1   1 
ATOM 34981 O OE2   . GLU D 4 53   ? 218.242 181.694 256.745 1.00 38.88  ? 53   GLU F OE2   1 
ATOM 34982 N N     . ILE D 4 54   ? 214.907 175.848 256.349 1.00 35.33  ? 54   ILE F N     1 
ATOM 34983 C CA    . ILE D 4 54   ? 214.485 174.494 256.681 1.00 35.33  ? 54   ILE F CA    1 
ATOM 34984 C C     . ILE D 4 54   ? 215.716 173.662 256.998 1.00 35.33  ? 54   ILE F C     1 
ATOM 34985 O O     . ILE D 4 54   ? 216.731 173.744 256.298 1.00 35.33  ? 54   ILE F O     1 
ATOM 34986 C CB    . ILE D 4 54   ? 213.685 173.842 255.539 1.00 35.33  ? 54   ILE F CB    1 
ATOM 34987 C CG1   . ILE D 4 54   ? 212.228 174.277 255.580 1.00 35.33  ? 54   ILE F CG1   1 
ATOM 34988 C CG2   . ILE D 4 54   ? 213.779 172.332 255.603 1.00 35.33  ? 54   ILE F CG2   1 
ATOM 34989 C CD1   . ILE D 4 54   ? 211.454 173.766 254.407 1.00 35.33  ? 54   ILE F CD1   1 
ATOM 34990 N N     . ALA D 4 55   ? 215.628 172.869 258.061 1.00 43.91  ? 55   ALA F N     1 
ATOM 34991 C CA    . ALA D 4 55   ? 216.648 171.890 258.402 1.00 43.91  ? 55   ALA F CA    1 
ATOM 34992 C C     . ALA D 4 55   ? 216.036 170.501 258.338 1.00 43.91  ? 55   ALA F C     1 
ATOM 34993 O O     . ALA D 4 55   ? 214.945 170.276 258.868 1.00 43.91  ? 55   ALA F O     1 
ATOM 34994 C CB    . ALA D 4 55   ? 217.222 172.146 259.795 1.00 43.91  ? 55   ALA F CB    1 
ATOM 34995 N N     . LEU D 4 56   ? 216.732 169.576 257.686 1.00 43.81  ? 56   LEU F N     1 
ATOM 34996 C CA    . LEU D 4 56   ? 216.306 168.187 257.606 1.00 43.81  ? 56   LEU F CA    1 
ATOM 34997 C C     . LEU D 4 56   ? 217.295 167.325 258.373 1.00 43.81  ? 56   LEU F C     1 
ATOM 34998 O O     . LEU D 4 56   ? 218.491 167.321 258.062 1.00 43.81  ? 56   LEU F O     1 
ATOM 34999 C CB    . LEU D 4 56   ? 216.203 167.721 256.155 1.00 43.81  ? 56   LEU F CB    1 
ATOM 35000 C CG    . LEU D 4 56   ? 215.264 166.541 255.906 1.00 43.81  ? 56   LEU F CG    1 
ATOM 35001 C CD1   . LEU D 4 56   ? 214.127 166.531 256.908 1.00 43.81  ? 56   LEU F CD1   1 
ATOM 35002 C CD2   . LEU D 4 56   ? 214.724 166.584 254.494 1.00 43.81  ? 56   LEU F CD2   1 
ATOM 35003 N N     . VAL D 4 57   ? 216.798 166.600 259.368 1.00 41.80  ? 57   VAL F N     1 
ATOM 35004 C CA    . VAL D 4 57   ? 217.607 165.681 260.155 1.00 41.80  ? 57   VAL F CA    1 
ATOM 35005 C C     . VAL D 4 57   ? 216.956 164.307 260.109 1.00 41.80  ? 57   VAL F C     1 
ATOM 35006 O O     . VAL D 4 57   ? 215.726 164.188 260.099 1.00 41.80  ? 57   VAL F O     1 
ATOM 35007 C CB    . VAL D 4 57   ? 217.784 166.165 261.610 1.00 41.80  ? 57   VAL F CB    1 
ATOM 35008 C CG1   . VAL D 4 57   ? 218.305 167.588 261.627 1.00 41.80  ? 57   VAL F CG1   1 
ATOM 35009 C CG2   . VAL D 4 57   ? 216.479 166.074 262.377 1.00 41.80  ? 57   VAL F CG2   1 
ATOM 35010 N N     . LEU D 4 58   ? 217.784 163.275 260.044 1.00 48.10  ? 58   LEU F N     1 
ATOM 35011 C CA    . LEU D 4 58   ? 217.323 161.900 260.015 1.00 48.10  ? 58   LEU F CA    1 
ATOM 35012 C C     . LEU D 4 58   ? 217.704 161.224 261.322 1.00 48.10  ? 58   LEU F C     1 
ATOM 35013 O O     . LEU D 4 58   ? 218.668 161.620 261.982 1.00 48.10  ? 58   LEU F O     1 
ATOM 35014 C CB    . LEU D 4 58   ? 217.942 161.138 258.842 1.00 48.10  ? 58   LEU F CB    1 
ATOM 35015 C CG    . LEU D 4 58   ? 217.691 161.685 257.438 1.00 48.10  ? 58   LEU F CG    1 
ATOM 35016 C CD1   . LEU D 4 58   ? 218.309 160.776 256.393 1.00 48.10  ? 58   LEU F CD1   1 
ATOM 35017 C CD2   . LEU D 4 58   ? 216.213 161.850 257.187 1.00 48.10  ? 58   LEU F CD2   1 
ATOM 35018 N N     . PHE D 4 59   ? 216.940 160.205 261.699 1.00 56.06  ? 59   PHE F N     1 
ATOM 35019 C CA    . PHE D 4 59   ? 217.322 159.384 262.837 1.00 56.06  ? 59   PHE F CA    1 
ATOM 35020 C C     . PHE D 4 59   ? 216.886 157.949 262.585 1.00 56.06  ? 59   PHE F C     1 
ATOM 35021 O O     . PHE D 4 59   ? 215.766 157.700 262.134 1.00 56.06  ? 59   PHE F O     1 
ATOM 35022 C CB    . PHE D 4 59   ? 216.737 159.923 264.148 1.00 56.06  ? 59   PHE F CB    1 
ATOM 35023 C CG    . PHE D 4 59   ? 215.268 159.685 264.312 1.00 56.06  ? 59   PHE F CG    1 
ATOM 35024 C CD1   . PHE D 4 59   ? 214.351 160.587 263.810 1.00 56.06  ? 59   PHE F CD1   1 
ATOM 35025 C CD2   . PHE D 4 59   ? 214.803 158.576 264.997 1.00 56.06  ? 59   PHE F CD2   1 
ATOM 35026 C CE1   . PHE D 4 59   ? 212.997 160.380 263.968 1.00 56.06  ? 59   PHE F CE1   1 
ATOM 35027 C CE2   . PHE D 4 59   ? 213.451 158.362 265.157 1.00 56.06  ? 59   PHE F CE2   1 
ATOM 35028 C CZ    . PHE D 4 59   ? 212.547 159.267 264.645 1.00 56.06  ? 59   PHE F CZ    1 
ATOM 35029 N N     . GLY D 4 60   ? 217.787 157.014 262.871 1.00 69.99  ? 60   GLY F N     1 
ATOM 35030 C CA    . GLY D 4 60   ? 217.544 155.601 262.671 1.00 69.99  ? 60   GLY F CA    1 
ATOM 35031 C C     . GLY D 4 60   ? 218.361 154.966 261.569 1.00 69.99  ? 60   GLY F C     1 
ATOM 35032 O O     . GLY D 4 60   ? 218.369 153.733 261.467 1.00 69.99  ? 60   GLY F O     1 
ATOM 35033 N N     . THR D 4 61   ? 219.044 155.751 260.742 1.00 71.36  ? 61   THR F N     1 
ATOM 35034 C CA    . THR D 4 61   ? 219.890 155.173 259.710 1.00 71.36  ? 61   THR F CA    1 
ATOM 35035 C C     . THR D 4 61   ? 221.186 154.649 260.318 1.00 71.36  ? 61   THR F C     1 
ATOM 35036 O O     . THR D 4 61   ? 221.558 154.990 261.442 1.00 71.36  ? 61   THR F O     1 
ATOM 35037 C CB    . THR D 4 61   ? 220.203 156.199 258.622 1.00 71.36  ? 61   THR F CB    1 
ATOM 35038 O OG1   . THR D 4 61   ? 220.987 155.580 257.595 1.00 71.36  ? 61   THR F OG1   1 
ATOM 35039 C CG2   . THR D 4 61   ? 220.980 157.361 259.204 1.00 71.36  ? 61   THR F CG2   1 
ATOM 35040 N N     . ASP D 4 62   ? 221.877 153.801 259.554 1.00 75.39  ? 62   ASP F N     1 
ATOM 35041 C CA    . ASP D 4 62   ? 223.095 153.174 260.061 1.00 75.39  ? 62   ASP F CA    1 
ATOM 35042 C C     . ASP D 4 62   ? 224.168 154.213 260.365 1.00 75.39  ? 62   ASP F C     1 
ATOM 35043 O O     . ASP D 4 62   ? 224.816 154.164 261.416 1.00 75.39  ? 62   ASP F O     1 
ATOM 35044 C CB    . ASP D 4 62   ? 223.608 152.144 259.057 1.00 75.39  ? 62   ASP F CB    1 
ATOM 35045 C CG    . ASP D 4 62   ? 222.822 150.853 259.100 1.00 75.39  ? 62   ASP F CG    1 
ATOM 35046 O OD1   . ASP D 4 62   ? 221.902 150.746 259.938 1.00 75.39  ? 62   ASP F OD1   1 
ATOM 35047 O OD2   . ASP D 4 62   ? 223.123 149.945 258.297 1.00 75.39  ? 62   ASP F OD2   1 
ATOM 35048 N N     . GLY D 4 63   ? 224.367 155.164 259.457 1.00 74.30  ? 63   GLY F N     1 
ATOM 35049 C CA    . GLY D 4 63   ? 225.355 156.197 259.688 1.00 74.30  ? 63   GLY F CA    1 
ATOM 35050 C C     . GLY D 4 63   ? 224.918 157.165 260.771 1.00 74.30  ? 63   GLY F C     1 
ATOM 35051 O O     . GLY D 4 63   ? 223.731 157.383 261.008 1.00 74.30  ? 63   GLY F O     1 
ATOM 35052 N N     . THR D 4 64   ? 225.905 157.758 261.439 1.00 76.34  ? 64   THR F N     1 
ATOM 35053 C CA    . THR D 4 64   ? 225.664 158.713 262.518 1.00 76.34  ? 64   THR F CA    1 
ATOM 35054 C C     . THR D 4 64   ? 226.558 159.926 262.283 1.00 76.34  ? 64   THR F C     1 
ATOM 35055 O O     . THR D 4 64   ? 227.746 159.906 262.617 1.00 76.34  ? 64   THR F O     1 
ATOM 35056 C CB    . THR D 4 64   ? 225.930 158.084 263.880 1.00 76.34  ? 64   THR F CB    1 
ATOM 35057 O OG1   . THR D 4 64   ? 225.143 156.895 264.018 1.00 76.34  ? 64   THR F OG1   1 
ATOM 35058 C CG2   . THR D 4 64   ? 225.566 159.053 264.989 1.00 76.34  ? 64   THR F CG2   1 
ATOM 35059 N N     . ASP D 4 65   ? 225.983 160.980 261.709 1.00 78.22  ? 65   ASP F N     1 
ATOM 35060 C CA    . ASP D 4 65   ? 226.699 162.212 261.397 1.00 78.22  ? 65   ASP F CA    1 
ATOM 35061 C C     . ASP D 4 65   ? 226.263 163.351 262.312 1.00 78.22  ? 65   ASP F C     1 
ATOM 35062 O O     . ASP D 4 65   ? 226.119 164.496 261.881 1.00 78.22  ? 65   ASP F O     1 
ATOM 35063 C CB    . ASP D 4 65   ? 226.497 162.598 259.934 1.00 78.22  ? 65   ASP F CB    1 
ATOM 35064 C CG    . ASP D 4 65   ? 227.018 161.547 258.977 1.00 78.22  ? 65   ASP F CG    1 
ATOM 35065 O OD1   . ASP D 4 65   ? 227.483 160.488 259.448 1.00 78.22  ? 65   ASP F OD1   1 
ATOM 35066 O OD2   . ASP D 4 65   ? 226.962 161.779 257.752 1.00 78.22  ? 65   ASP F OD2   1 
ATOM 35067 N N     . ASN D 4 66   ? 226.045 163.043 263.582 1.00 80.90  ? 66   ASN F N     1 
ATOM 35068 C CA    . ASN D 4 66   ? 225.573 164.028 264.542 1.00 80.90  ? 66   ASN F CA    1 
ATOM 35069 C C     . ASN D 4 66   ? 226.616 165.124 264.729 1.00 80.90  ? 66   ASN F C     1 
ATOM 35070 O O     . ASN D 4 66   ? 227.776 164.816 265.038 1.00 80.90  ? 66   ASN F O     1 
ATOM 35071 C CB    . ASN D 4 66   ? 225.268 163.341 265.870 1.00 80.90  ? 66   ASN F CB    1 
ATOM 35072 C CG    . ASN D 4 66   ? 224.462 164.208 266.816 1.00 80.90  ? 66   ASN F CG    1 
ATOM 35073 O OD1   . ASN D 4 66   ? 224.613 165.428 266.851 1.00 80.90  ? 66   ASN F OD1   1 
ATOM 35074 N ND2   . ASN D 4 66   ? 223.594 163.574 267.593 1.00 80.90  ? 66   ASN F ND2   1 
ATOM 35075 N N     . PRO D 4 67   ? 226.260 166.399 264.536 1.00 84.29  ? 67   PRO F N     1 
ATOM 35076 C CA    . PRO D 4 67   ? 227.248 167.469 264.752 1.00 84.29  ? 67   PRO F CA    1 
ATOM 35077 C C     . PRO D 4 67   ? 227.796 167.495 266.164 1.00 84.29  ? 67   PRO F C     1 
ATOM 35078 O O     . PRO D 4 67   ? 228.985 167.774 266.362 1.00 84.29  ? 67   PRO F O     1 
ATOM 35079 C CB    . PRO D 4 67   ? 226.456 168.743 264.426 1.00 84.29  ? 67   PRO F CB    1 
ATOM 35080 C CG    . PRO D 4 67   ? 225.024 168.358 264.601 1.00 84.29  ? 67   PRO F CG    1 
ATOM 35081 C CD    . PRO D 4 67   ? 224.946 166.935 264.150 1.00 84.29  ? 67   PRO F CD    1 
ATOM 35082 N N     . LEU D 4 68   ? 226.958 167.207 267.157 1.00 90.33  ? 68   LEU F N     1 
ATOM 35083 C CA    . LEU D 4 68   ? 227.414 167.148 268.539 1.00 90.33  ? 68   LEU F CA    1 
ATOM 35084 C C     . LEU D 4 68   ? 227.785 165.720 268.925 1.00 90.33  ? 68   LEU F C     1 
ATOM 35085 O O     . LEU D 4 68   ? 228.928 165.450 269.306 1.00 90.33  ? 68   LEU F O     1 
ATOM 35086 C CB    . LEU D 4 68   ? 226.337 167.715 269.470 1.00 90.33  ? 68   LEU F CB    1 
ATOM 35087 C CG    . LEU D 4 68   ? 226.313 167.231 270.920 1.00 90.33  ? 68   LEU F CG    1 
ATOM 35088 C CD1   . LEU D 4 68   ? 227.359 167.963 271.744 1.00 90.33  ? 68   LEU F CD1   1 
ATOM 35089 C CD2   . LEU D 4 68   ? 224.931 167.428 271.515 1.00 90.33  ? 68   LEU F CD2   1 
ATOM 35090 N N     . SER D 4 69   ? 226.826 164.799 268.832 1.00 85.17  ? 69   SER F N     1 
ATOM 35091 C CA    . SER D 4 69   ? 227.013 163.376 269.103 1.00 85.17  ? 69   SER F CA    1 
ATOM 35092 C C     . SER D 4 69   ? 227.517 163.098 270.512 1.00 85.17  ? 69   SER F C     1 
ATOM 35093 O O     . SER D 4 69   ? 227.859 161.951 270.823 1.00 85.17  ? 69   SER F O     1 
ATOM 35094 C CB    . SER D 4 69   ? 227.960 162.730 268.084 1.00 85.17  ? 69   SER F CB    1 
ATOM 35095 O OG    . SER D 4 69   ? 228.106 161.343 268.335 1.00 85.17  ? 69   SER F OG    1 
ATOM 35096 N N     . GLY D 4 70   ? 227.566 164.111 271.375 1.00 106.34 ? 70   GLY F N     1 
ATOM 35097 C CA    . GLY D 4 70   ? 228.140 163.935 272.698 1.00 106.34 ? 70   GLY F CA    1 
ATOM 35098 C C     . GLY D 4 70   ? 229.573 163.452 272.611 1.00 106.34 ? 70   GLY F C     1 
ATOM 35099 O O     . GLY D 4 70   ? 230.325 163.810 271.698 1.00 106.34 ? 70   GLY F O     1 
ATOM 35100 N N     . GLY D 4 71   ? 229.959 162.622 273.575 1.00 107.06 ? 71   GLY F N     1 
ATOM 35101 C CA    . GLY D 4 71   ? 231.229 161.929 273.509 1.00 107.06 ? 71   GLY F CA    1 
ATOM 35102 C C     . GLY D 4 71   ? 231.012 160.491 273.090 1.00 107.06 ? 71   GLY F C     1 
ATOM 35103 O O     . GLY D 4 71   ? 231.914 159.833 272.564 1.00 107.06 ? 71   GLY F O     1 
ATOM 35104 N N     . ASP D 4 72   ? 229.800 160.003 273.322 1.00 102.11 ? 72   ASP F N     1 
ATOM 35105 C CA    . ASP D 4 72   ? 229.388 158.664 272.926 1.00 102.11 ? 72   ASP F CA    1 
ATOM 35106 C C     . ASP D 4 72   ? 227.889 158.705 272.649 1.00 102.11 ? 72   ASP F C     1 
ATOM 35107 O O     . ASP D 4 72   ? 227.314 159.782 272.464 1.00 102.11 ? 72   ASP F O     1 
ATOM 35108 C CB    . ASP D 4 72   ? 229.775 157.635 274.001 1.00 102.11 ? 72   ASP F CB    1 
ATOM 35109 C CG    . ASP D 4 72   ? 229.989 156.250 273.427 1.00 102.11 ? 72   ASP F CG    1 
ATOM 35110 O OD1   . ASP D 4 72   ? 231.057 156.014 272.824 1.00 102.11 ? 72   ASP F OD1   1 
ATOM 35111 O OD2   . ASP D 4 72   ? 229.087 155.399 273.573 1.00 102.11 ? 72   ASP F OD2   1 
ATOM 35112 N N     . GLN D 4 73   ? 227.262 157.525 272.613 1.00 93.79  ? 73   GLN F N     1 
ATOM 35113 C CA    . GLN D 4 73   ? 225.837 157.329 272.351 1.00 93.79  ? 73   GLN F CA    1 
ATOM 35114 C C     . GLN D 4 73   ? 225.349 158.200 271.199 1.00 93.79  ? 73   GLN F C     1 
ATOM 35115 O O     . GLN D 4 73   ? 226.100 158.460 270.253 1.00 93.79  ? 73   GLN F O     1 
ATOM 35116 C CB    . GLN D 4 73   ? 224.998 157.570 273.620 1.00 93.79  ? 73   GLN F CB    1 
ATOM 35117 C CG    . GLN D 4 73   ? 225.002 158.982 274.204 1.00 93.79  ? 73   GLN F CG    1 
ATOM 35118 C CD    . GLN D 4 73   ? 225.810 159.088 275.480 1.00 93.79  ? 73   GLN F CD    1 
ATOM 35119 O OE1   . GLN D 4 73   ? 226.970 158.681 275.531 1.00 93.79  ? 73   GLN F OE1   1 
ATOM 35120 N NE2   . GLN D 4 73   ? 225.199 159.640 276.521 1.00 93.79  ? 73   GLN F NE2   1 
ATOM 35121 N N     . TYR D 4 74   ? 224.094 158.644 271.266 1.00 85.52  ? 74   TYR F N     1 
ATOM 35122 C CA    . TYR D 4 74   ? 223.486 159.509 270.259 1.00 85.52  ? 74   TYR F CA    1 
ATOM 35123 C C     . TYR D 4 74   ? 223.468 158.852 268.884 1.00 85.52  ? 74   TYR F C     1 
ATOM 35124 O O     . TYR D 4 74   ? 223.382 159.541 267.863 1.00 85.52  ? 74   TYR F O     1 
ATOM 35125 C CB    . TYR D 4 74   ? 224.213 160.855 270.177 1.00 85.52  ? 74   TYR F CB    1 
ATOM 35126 C CG    . TYR D 4 74   ? 223.589 161.948 271.005 1.00 85.52  ? 74   TYR F CG    1 
ATOM 35127 C CD1   . TYR D 4 74   ? 222.529 161.680 271.856 1.00 85.52  ? 74   TYR F CD1   1 
ATOM 35128 C CD2   . TYR D 4 74   ? 224.059 163.249 270.932 1.00 85.52  ? 74   TYR F CD2   1 
ATOM 35129 C CE1   . TYR D 4 74   ? 221.961 162.678 272.620 1.00 85.52  ? 74   TYR F CE1   1 
ATOM 35130 C CE2   . TYR D 4 74   ? 223.495 164.253 271.685 1.00 85.52  ? 74   TYR F CE2   1 
ATOM 35131 C CZ    . TYR D 4 74   ? 222.444 163.963 272.526 1.00 85.52  ? 74   TYR F CZ    1 
ATOM 35132 O OH    . TYR D 4 74   ? 221.879 164.964 273.281 1.00 85.52  ? 74   TYR F OH    1 
ATOM 35133 N N     . GLN D 4 75   ? 223.539 157.525 268.845 1.00 82.78  ? 75   GLN F N     1 
ATOM 35134 C CA    . GLN D 4 75   ? 223.826 156.807 267.614 1.00 82.78  ? 75   GLN F CA    1 
ATOM 35135 C C     . GLN D 4 75   ? 222.640 156.831 266.656 1.00 82.78  ? 75   GLN F C     1 
ATOM 35136 O O     . GLN D 4 75   ? 221.487 157.033 267.047 1.00 82.78  ? 75   GLN F O     1 
ATOM 35137 C CB    . GLN D 4 75   ? 224.208 155.359 267.920 1.00 82.78  ? 75   GLN F CB    1 
ATOM 35138 C CG    . GLN D 4 75   ? 225.699 155.083 267.869 1.00 82.78  ? 75   GLN F CG    1 
ATOM 35139 C CD    . GLN D 4 75   ? 226.452 155.733 269.009 1.00 82.78  ? 75   GLN F CD    1 
ATOM 35140 O OE1   . GLN D 4 75   ? 226.571 155.164 270.094 1.00 82.78  ? 75   GLN F OE1   1 
ATOM 35141 N NE2   . GLN D 4 75   ? 226.969 156.932 268.769 1.00 82.78  ? 75   GLN F NE2   1 
ATOM 35142 N N     . ASN D 4 76   ? 222.953 156.624 265.376 1.00 75.85  ? 76   ASN F N     1 
ATOM 35143 C CA    . ASN D 4 76   ? 221.955 156.398 264.331 1.00 75.85  ? 76   ASN F CA    1 
ATOM 35144 C C     . ASN D 4 76   ? 221.003 157.582 264.180 1.00 75.85  ? 76   ASN F C     1 
ATOM 35145 O O     . ASN D 4 76   ? 219.795 157.414 264.009 1.00 75.85  ? 76   ASN F O     1 
ATOM 35146 C CB    . ASN D 4 76   ? 221.184 155.102 264.588 1.00 75.85  ? 76   ASN F CB    1 
ATOM 35147 C CG    . ASN D 4 76   ? 222.081 153.880 264.561 1.00 75.85  ? 76   ASN F CG    1 
ATOM 35148 O OD1   . ASN D 4 76   ? 223.012 153.764 265.356 1.00 75.85  ? 76   ASN F OD1   1 
ATOM 35149 N ND2   . ASN D 4 76   ? 221.812 152.966 263.639 1.00 75.85  ? 76   ASN F ND2   1 
ATOM 35150 N N     . ILE D 4 77   ? 221.552 158.792 264.243 1.00 65.01  ? 77   ILE F N     1 
ATOM 35151 C CA    . ILE D 4 77   ? 220.808 160.024 263.993 1.00 65.01  ? 77   ILE F CA    1 
ATOM 35152 C C     . ILE D 4 77   ? 221.677 160.888 263.091 1.00 65.01  ? 77   ILE F C     1 
ATOM 35153 O O     . ILE D 4 77   ? 222.631 161.521 263.558 1.00 65.01  ? 77   ILE F O     1 
ATOM 35154 C CB    . ILE D 4 77   ? 220.441 160.766 265.282 1.00 65.01  ? 77   ILE F CB    1 
ATOM 35155 C CG1   . ILE D 4 77   ? 219.710 159.834 266.250 1.00 65.01  ? 77   ILE F CG1   1 
ATOM 35156 C CG2   . ILE D 4 77   ? 219.616 162.000 264.967 1.00 65.01  ? 77   ILE F CG2   1 
ATOM 35157 C CD1   . ILE D 4 77   ? 218.810 160.551 267.219 1.00 65.01  ? 77   ILE F CD1   1 
ATOM 35158 N N     . THR D 4 78   ? 221.349 160.930 261.804 1.00 54.36  ? 78   THR F N     1 
ATOM 35159 C CA    . THR D 4 78   ? 222.150 161.636 260.813 1.00 54.36  ? 78   THR F CA    1 
ATOM 35160 C C     . THR D 4 78   ? 221.475 162.953 260.455 1.00 54.36  ? 78   THR F C     1 
ATOM 35161 O O     . THR D 4 78   ? 220.325 162.963 260.006 1.00 54.36  ? 78   THR F O     1 
ATOM 35162 C CB    . THR D 4 78   ? 222.341 160.780 259.562 1.00 54.36  ? 78   THR F CB    1 
ATOM 35163 O OG1   . THR D 4 78   ? 223.147 159.639 259.881 1.00 54.36  ? 78   THR F OG1   1 
ATOM 35164 C CG2   . THR D 4 78   ? 223.019 161.583 258.465 1.00 54.36  ? 78   THR F CG2   1 
ATOM 35165 N N     . VAL D 4 79   ? 222.192 164.055 260.643 1.00 50.77  ? 79   VAL F N     1 
ATOM 35166 C CA    . VAL D 4 79   ? 221.700 165.375 260.268 1.00 50.77  ? 79   VAL F CA    1 
ATOM 35167 C C     . VAL D 4 79   ? 222.022 165.579 258.794 1.00 50.77  ? 79   VAL F C     1 
ATOM 35168 O O     . VAL D 4 79   ? 223.176 165.814 258.426 1.00 50.77  ? 79   VAL F O     1 
ATOM 35169 C CB    . VAL D 4 79   ? 222.318 166.476 261.135 1.00 50.77  ? 79   VAL F CB    1 
ATOM 35170 C CG1   . VAL D 4 79   ? 221.967 167.842 260.577 1.00 50.77  ? 79   VAL F CG1   1 
ATOM 35171 C CG2   . VAL D 4 79   ? 221.831 166.344 262.565 1.00 50.77  ? 79   VAL F CG2   1 
ATOM 35172 N N     . HIS D 4 80   ? 221.000 165.480 257.945 1.00 51.82  ? 80   HIS F N     1 
ATOM 35173 C CA    . HIS D 4 80   ? 221.241 165.512 256.508 1.00 51.82  ? 80   HIS F CA    1 
ATOM 35174 C C     . HIS D 4 80   ? 221.611 166.909 256.030 1.00 51.82  ? 80   HIS F C     1 
ATOM 35175 O O     . HIS D 4 80   ? 222.539 167.070 255.229 1.00 51.82  ? 80   HIS F O     1 
ATOM 35176 C CB    . HIS D 4 80   ? 220.019 164.999 255.757 1.00 51.82  ? 80   HIS F CB    1 
ATOM 35177 C CG    . HIS D 4 80   ? 220.354 164.328 254.466 1.00 51.82  ? 80   HIS F CG    1 
ATOM 35178 N ND1   . HIS D 4 80   ? 220.933 163.079 254.403 1.00 51.82  ? 80   HIS F ND1   1 
ATOM 35179 C CD2   . HIS D 4 80   ? 220.215 164.742 253.187 1.00 51.82  ? 80   HIS F CD2   1 
ATOM 35180 C CE1   . HIS D 4 80   ? 221.122 162.747 253.139 1.00 51.82  ? 80   HIS F CE1   1 
ATOM 35181 N NE2   . HIS D 4 80   ? 220.695 163.739 252.380 1.00 51.82  ? 80   HIS F NE2   1 
ATOM 35182 N N     . ARG D 4 81   ? 220.896 167.929 256.495 1.00 48.07  ? 81   ARG F N     1 
ATOM 35183 C CA    . ARG D 4 81   ? 221.205 169.296 256.109 1.00 48.07  ? 81   ARG F CA    1 
ATOM 35184 C C     . ARG D 4 81   ? 220.901 170.223 257.275 1.00 48.07  ? 81   ARG F C     1 
ATOM 35185 O O     . ARG D 4 81   ? 220.106 169.900 258.161 1.00 48.07  ? 81   ARG F O     1 
ATOM 35186 C CB    . ARG D 4 81   ? 220.430 169.720 254.855 1.00 48.07  ? 81   ARG F CB    1 
ATOM 35187 C CG    . ARG D 4 81   ? 219.104 170.405 255.127 1.00 48.07  ? 81   ARG F CG    1 
ATOM 35188 C CD    . ARG D 4 81   ? 218.469 170.876 253.832 1.00 48.07  ? 81   ARG F CD    1 
ATOM 35189 N NE    . ARG D 4 81   ? 219.434 171.554 252.974 1.00 48.07  ? 81   ARG F NE    1 
ATOM 35190 C CZ    . ARG D 4 81   ? 219.690 171.217 251.718 1.00 48.07  ? 81   ARG F CZ    1 
ATOM 35191 N NH1   . ARG D 4 81   ? 219.072 170.205 251.133 1.00 48.07  ? 81   ARG F NH1   1 
ATOM 35192 N NH2   . ARG D 4 81   ? 220.590 171.913 251.030 1.00 48.07  ? 81   ARG F NH2   1 
ATOM 35193 N N     . HIS D 4 82   ? 221.547 171.379 257.264 1.00 48.30  ? 82   HIS F N     1 
ATOM 35194 C CA    . HIS D 4 82   ? 221.441 172.346 258.338 1.00 48.30  ? 82   HIS F CA    1 
ATOM 35195 C C     . HIS D 4 82   ? 220.477 173.458 257.937 1.00 48.30  ? 82   HIS F C     1 
ATOM 35196 O O     . HIS D 4 82   ? 219.778 173.370 256.924 1.00 48.30  ? 82   HIS F O     1 
ATOM 35197 C CB    . HIS D 4 82   ? 222.827 172.879 258.690 1.00 48.30  ? 82   HIS F CB    1 
ATOM 35198 C CG    . HIS D 4 82   ? 223.817 171.806 259.018 1.00 48.30  ? 82   HIS F CG    1 
ATOM 35199 N ND1   . HIS D 4 82   ? 224.324 170.947 258.068 1.00 48.30  ? 82   HIS F ND1   1 
ATOM 35200 C CD2   . HIS D 4 82   ? 224.389 171.451 260.192 1.00 48.30  ? 82   HIS F CD2   1 
ATOM 35201 C CE1   . HIS D 4 82   ? 225.169 170.109 258.642 1.00 48.30  ? 82   HIS F CE1   1 
ATOM 35202 N NE2   . HIS D 4 82   ? 225.227 170.394 259.931 1.00 48.30  ? 82   HIS F NE2   1 
ATOM 35203 N N     . LEU D 4 83   ? 220.428 174.514 258.743 1.00 45.52  ? 83   LEU F N     1 
ATOM 35204 C CA    . LEU D 4 83   ? 219.505 175.621 258.505 1.00 45.52  ? 83   LEU F CA    1 
ATOM 35205 C C     . LEU D 4 83   ? 219.936 176.356 257.245 1.00 45.52  ? 83   LEU F C     1 
ATOM 35206 O O     . LEU D 4 83   ? 220.898 177.127 257.257 1.00 45.52  ? 83   LEU F O     1 
ATOM 35207 C CB    . LEU D 4 83   ? 219.479 176.568 259.699 1.00 45.52  ? 83   LEU F CB    1 
ATOM 35208 C CG    . LEU D 4 83   ? 218.488 176.281 260.828 1.00 45.52  ? 83   LEU F CG    1 
ATOM 35209 C CD1   . LEU D 4 83   ? 217.053 176.457 260.351 1.00 45.52  ? 83   LEU F CD1   1 
ATOM 35210 C CD2   . LEU D 4 83   ? 218.705 174.906 261.431 1.00 45.52  ? 83   LEU F CD2   1 
ATOM 35211 N N     . MET D 4 84   ? 219.226 176.115 256.146 1.00 40.60  ? 84   MET F N     1 
ATOM 35212 C CA    . MET D 4 84   ? 219.498 176.787 254.886 1.00 40.60  ? 84   MET F CA    1 
ATOM 35213 C C     . MET D 4 84   ? 218.182 177.156 254.224 1.00 40.60  ? 84   MET F C     1 
ATOM 35214 O O     . MET D 4 84   ? 217.122 176.624 254.558 1.00 40.60  ? 84   MET F O     1 
ATOM 35215 C CB    . MET D 4 84   ? 220.320 175.919 253.919 1.00 40.60  ? 84   MET F CB    1 
ATOM 35216 C CG    . MET D 4 84   ? 221.275 174.937 254.572 1.00 40.60  ? 84   MET F CG    1 
ATOM 35217 S SD    . MET D 4 84   ? 221.991 173.789 253.382 1.00 40.60  ? 84   MET F SD    1 
ATOM 35218 C CE    . MET D 4 84   ? 222.326 174.889 252.011 1.00 40.60  ? 84   MET F CE    1 
ATOM 35219 N N     . LEU D 4 85   ? 218.265 178.086 253.284 1.00 37.23  ? 85   LEU F N     1 
ATOM 35220 C CA    . LEU D 4 85   ? 217.143 178.328 252.398 1.00 37.23  ? 85   LEU F CA    1 
ATOM 35221 C C     . LEU D 4 85   ? 216.855 177.047 251.620 1.00 37.23  ? 85   LEU F C     1 
ATOM 35222 O O     . LEU D 4 85   ? 217.789 176.387 251.152 1.00 37.23  ? 85   LEU F O     1 
ATOM 35223 C CB    . LEU D 4 85   ? 217.466 179.469 251.433 1.00 37.23  ? 85   LEU F CB    1 
ATOM 35224 C CG    . LEU D 4 85   ? 216.382 180.458 250.995 1.00 37.23  ? 85   LEU F CG    1 
ATOM 35225 C CD1   . LEU D 4 85   ? 215.363 180.692 252.092 1.00 37.23  ? 85   LEU F CD1   1 
ATOM 35226 C CD2   . LEU D 4 85   ? 217.010 181.771 250.563 1.00 37.23  ? 85   LEU F CD2   1 
ATOM 35227 N N     . PRO D 4 86   ? 215.593 176.649 251.486 1.00 34.34  ? 86   PRO F N     1 
ATOM 35228 C CA    . PRO D 4 86   ? 215.295 175.403 250.773 1.00 34.34  ? 86   PRO F CA    1 
ATOM 35229 C C     . PRO D 4 86   ? 215.726 175.483 249.316 1.00 34.34  ? 86   PRO F C     1 
ATOM 35230 O O     . PRO D 4 86   ? 215.614 176.528 248.672 1.00 34.34  ? 86   PRO F O     1 
ATOM 35231 C CB    . PRO D 4 86   ? 213.776 175.277 250.909 1.00 34.34  ? 86   PRO F CB    1 
ATOM 35232 C CG    . PRO D 4 86   ? 213.305 176.678 251.060 1.00 34.34  ? 86   PRO F CG    1 
ATOM 35233 C CD    . PRO D 4 86   ? 214.367 177.364 251.871 1.00 34.34  ? 86   PRO F CD    1 
ATOM 35234 N N     . ASP D 4 87   ? 216.217 174.363 248.797 1.00 31.28  ? 87   ASP F N     1 
ATOM 35235 C CA    . ASP D 4 87   ? 216.725 174.285 247.437 1.00 31.28  ? 87   ASP F CA    1 
ATOM 35236 C C     . ASP D 4 87   ? 216.074 173.110 246.724 1.00 31.28  ? 87   ASP F C     1 
ATOM 35237 O O     . ASP D 4 87   ? 215.454 172.245 247.346 1.00 31.28  ? 87   ASP F O     1 
ATOM 35238 C CB    . ASP D 4 87   ? 218.251 174.139 247.420 1.00 31.28  ? 87   ASP F CB    1 
ATOM 35239 C CG    . ASP D 4 87   ? 218.850 174.462 246.069 1.00 31.28  ? 87   ASP F CG    1 
ATOM 35240 O OD1   . ASP D 4 87   ? 218.630 173.681 245.120 1.00 31.28  ? 87   ASP F OD1   1 
ATOM 35241 O OD2   . ASP D 4 87   ? 219.541 175.495 245.955 1.00 31.28  ? 87   ASP F OD2   1 
ATOM 35242 N N     . PHE D 4 88   ? 216.213 173.087 245.397 1.00 33.04  ? 88   PHE F N     1 
ATOM 35243 C CA    . PHE D 4 88   ? 215.678 171.969 244.628 1.00 33.04  ? 88   PHE F CA    1 
ATOM 35244 C C     . PHE D 4 88   ? 216.357 170.662 245.004 1.00 33.04  ? 88   PHE F C     1 
ATOM 35245 O O     . PHE D 4 88   ? 215.724 169.600 244.968 1.00 33.04  ? 88   PHE F O     1 
ATOM 35246 C CB    . PHE D 4 88   ? 215.830 172.232 243.134 1.00 33.04  ? 88   PHE F CB    1 
ATOM 35247 C CG    . PHE D 4 88   ? 214.609 172.821 242.502 1.00 33.04  ? 88   PHE F CG    1 
ATOM 35248 C CD1   . PHE D 4 88   ? 214.423 174.188 242.472 1.00 33.04  ? 88   PHE F CD1   1 
ATOM 35249 C CD2   . PHE D 4 88   ? 213.647 172.008 241.940 1.00 33.04  ? 88   PHE F CD2   1 
ATOM 35250 C CE1   . PHE D 4 88   ? 213.301 174.731 241.890 1.00 33.04  ? 88   PHE F CE1   1 
ATOM 35251 C CE2   . PHE D 4 88   ? 212.525 172.548 241.358 1.00 33.04  ? 88   PHE F CE2   1 
ATOM 35252 C CZ    . PHE D 4 88   ? 212.352 173.910 241.333 1.00 33.04  ? 88   PHE F CZ    1 
ATOM 35253 N N     . ASP D 4 89   ? 217.635 170.719 245.378 1.00 38.12  ? 89   ASP F N     1 
ATOM 35254 C CA    . ASP D 4 89   ? 218.332 169.512 245.804 1.00 38.12  ? 89   ASP F CA    1 
ATOM 35255 C C     . ASP D 4 89   ? 217.699 168.912 247.050 1.00 38.12  ? 89   ASP F C     1 
ATOM 35256 O O     . ASP D 4 89   ? 217.779 167.699 247.257 1.00 38.12  ? 89   ASP F O     1 
ATOM 35257 C CB    . ASP D 4 89   ? 219.807 169.818 246.051 1.00 38.12  ? 89   ASP F CB    1 
ATOM 35258 C CG    . ASP D 4 89   ? 220.550 170.156 244.776 1.00 38.12  ? 89   ASP F CG    1 
ATOM 35259 O OD1   . ASP D 4 89   ? 220.051 169.805 243.686 1.00 38.12  ? 89   ASP F OD1   1 
ATOM 35260 O OD2   . ASP D 4 89   ? 221.633 170.772 244.863 1.00 38.12  ? 89   ASP F OD2   1 
ATOM 35261 N N     . LEU D 4 90   ? 217.044 169.733 247.873 1.00 34.75  ? 90   LEU F N     1 
ATOM 35262 C CA    . LEU D 4 90   ? 216.412 169.216 249.083 1.00 34.75  ? 90   LEU F CA    1 
ATOM 35263 C C     . LEU D 4 90   ? 215.318 168.210 248.747 1.00 34.75  ? 90   LEU F C     1 
ATOM 35264 O O     . LEU D 4 90   ? 215.389 167.043 249.147 1.00 34.75  ? 90   LEU F O     1 
ATOM 35265 C CB    . LEU D 4 90   ? 215.849 170.368 249.914 1.00 34.75  ? 90   LEU F CB    1 
ATOM 35266 C CG    . LEU D 4 90   ? 215.230 170.016 251.266 1.00 34.75  ? 90   LEU F CG    1 
ATOM 35267 C CD1   . LEU D 4 90   ? 216.033 168.941 251.970 1.00 34.75  ? 90   LEU F CD1   1 
ATOM 35268 C CD2   . LEU D 4 90   ? 215.140 171.257 252.129 1.00 34.75  ? 90   LEU F CD2   1 
ATOM 35269 N N     . LEU D 4 91   ? 214.292 168.637 248.016 1.00 30.87  ? 91   LEU F N     1 
ATOM 35270 C CA    . LEU D 4 91   ? 213.254 167.685 247.644 1.00 30.87  ? 91   LEU F CA    1 
ATOM 35271 C C     . LEU D 4 91   ? 213.760 166.643 246.655 1.00 30.87  ? 91   LEU F C     1 
ATOM 35272 O O     . LEU D 4 91   ? 213.275 165.503 246.673 1.00 30.87  ? 91   LEU F O     1 
ATOM 35273 C CB    . LEU D 4 91   ? 212.016 168.414 247.109 1.00 30.87  ? 91   LEU F CB    1 
ATOM 35274 C CG    . LEU D 4 91   ? 211.996 169.310 245.876 1.00 30.87  ? 91   LEU F CG    1 
ATOM 35275 C CD1   . LEU D 4 91   ? 210.557 169.634 245.557 1.00 30.87  ? 91   LEU F CD1   1 
ATOM 35276 C CD2   . LEU D 4 91   ? 212.750 170.589 246.128 1.00 30.87  ? 91   LEU F CD2   1 
ATOM 35277 N N     . GLU D 4 92   ? 214.769 166.978 245.847 1.00 41.48  ? 92   GLU F N     1 
ATOM 35278 C CA    . GLU D 4 92   ? 215.389 165.967 245.001 1.00 41.48  ? 92   GLU F CA    1 
ATOM 35279 C C     . GLU D 4 92   ? 215.931 164.813 245.829 1.00 41.48  ? 92   GLU F C     1 
ATOM 35280 O O     . GLU D 4 92   ? 215.757 163.646 245.466 1.00 41.48  ? 92   GLU F O     1 
ATOM 35281 C CB    . GLU D 4 92   ? 216.510 166.582 244.166 1.00 41.48  ? 92   GLU F CB    1 
ATOM 35282 C CG    . GLU D 4 92   ? 216.934 165.732 242.975 1.00 41.48  ? 92   GLU F CG    1 
ATOM 35283 C CD    . GLU D 4 92   ? 217.829 164.571 243.366 1.00 41.48  ? 92   GLU F CD    1 
ATOM 35284 O OE1   . GLU D 4 92   ? 218.599 164.715 244.337 1.00 41.48  ? 92   GLU F OE1   1 
ATOM 35285 O OE2   . GLU D 4 92   ? 217.756 163.513 242.708 1.00 41.48  ? 92   GLU F OE2   1 
ATOM 35286 N N     . ASP D 4 93   ? 216.594 165.109 246.944 1.00 41.15  ? 93   ASP F N     1 
ATOM 35287 C CA    . ASP D 4 93   ? 217.207 164.025 247.692 1.00 41.15  ? 93   ASP F CA    1 
ATOM 35288 C C     . ASP D 4 93   ? 216.260 163.415 248.715 1.00 41.15  ? 93   ASP F C     1 
ATOM 35289 O O     . ASP D 4 93   ? 216.520 162.302 249.184 1.00 41.15  ? 93   ASP F O     1 
ATOM 35290 C CB    . ASP D 4 93   ? 218.517 164.497 248.339 1.00 41.15  ? 93   ASP F CB    1 
ATOM 35291 C CG    . ASP D 4 93   ? 218.338 165.064 249.734 1.00 41.15  ? 93   ASP F CG    1 
ATOM 35292 O OD1   . ASP D 4 93   ? 219.301 164.961 250.515 1.00 41.15  ? 93   ASP F OD1   1 
ATOM 35293 O OD2   . ASP D 4 93   ? 217.279 165.625 250.061 1.00 41.15  ? 93   ASP F OD2   1 
ATOM 35294 N N     . ILE D 4 94   ? 215.170 164.100 249.071 1.00 33.65  ? 94   ILE F N     1 
ATOM 35295 C CA    . ILE D 4 94   ? 214.129 163.384 249.805 1.00 33.65  ? 94   ILE F CA    1 
ATOM 35296 C C     . ILE D 4 94   ? 213.441 162.386 248.885 1.00 33.65  ? 94   ILE F C     1 
ATOM 35297 O O     . ILE D 4 94   ? 212.980 161.332 249.339 1.00 33.65  ? 94   ILE F O     1 
ATOM 35298 C CB    . ILE D 4 94   ? 213.113 164.331 250.474 1.00 33.65  ? 94   ILE F CB    1 
ATOM 35299 C CG1   . ILE D 4 94   ? 212.075 164.837 249.474 1.00 33.65  ? 94   ILE F CG1   1 
ATOM 35300 C CG2   . ILE D 4 94   ? 213.815 165.459 251.201 1.00 33.65  ? 94   ILE F CG2   1 
ATOM 35301 C CD1   . ILE D 4 94   ? 210.921 165.559 250.118 1.00 33.65  ? 94   ILE F CD1   1 
ATOM 35302 N N     . GLU D 4 95   ? 213.359 162.685 247.586 1.00 36.80  ? 95   GLU F N     1 
ATOM 35303 C CA    . GLU D 4 95   ? 212.959 161.662 246.628 1.00 36.80  ? 95   GLU F CA    1 
ATOM 35304 C C     . GLU D 4 95   ? 214.092 160.700 246.296 1.00 36.80  ? 95   GLU F C     1 
ATOM 35305 O O     . GLU D 4 95   ? 213.835 159.641 245.714 1.00 36.80  ? 95   GLU F O     1 
ATOM 35306 C CB    . GLU D 4 95   ? 212.443 162.304 245.339 1.00 36.80  ? 95   GLU F CB    1 
ATOM 35307 C CG    . GLU D 4 95   ? 211.152 163.076 245.509 1.00 36.80  ? 95   GLU F CG    1 
ATOM 35308 C CD    . GLU D 4 95   ? 210.203 162.873 244.348 1.00 36.80  ? 95   GLU F CD    1 
ATOM 35309 O OE1   . GLU D 4 95   ? 210.680 162.801 243.196 1.00 36.80  ? 95   GLU F OE1   1 
ATOM 35310 O OE2   . GLU D 4 95   ? 208.981 162.785 244.588 1.00 36.80  ? 95   GLU F OE2   1 
ATOM 35311 N N     . SER D 4 96   ? 215.331 161.050 246.638 1.00 41.62  ? 96   SER F N     1 
ATOM 35312 C CA    . SER D 4 96   ? 216.488 160.185 246.460 1.00 41.62  ? 96   SER F CA    1 
ATOM 35313 C C     . SER D 4 96   ? 216.945 159.532 247.756 1.00 41.62  ? 96   SER F C     1 
ATOM 35314 O O     . SER D 4 96   ? 217.946 158.811 247.750 1.00 41.62  ? 96   SER F O     1 
ATOM 35315 C CB    . SER D 4 96   ? 217.650 160.973 245.851 1.00 41.62  ? 96   SER F CB    1 
ATOM 35316 O OG    . SER D 4 96   ? 218.870 160.274 246.012 1.00 41.62  ? 96   SER F OG    1 
ATOM 35317 N N     . LYS D 4 97   ? 216.249 159.778 248.866 1.00 52.01  ? 97   LYS F N     1 
ATOM 35318 C CA    . LYS D 4 97   ? 216.506 159.069 250.118 1.00 52.01  ? 97   LYS F CA    1 
ATOM 35319 C C     . LYS D 4 97   ? 215.844 157.699 250.005 1.00 52.01  ? 97   LYS F C     1 
ATOM 35320 O O     . LYS D 4 97   ? 214.791 157.422 250.584 1.00 52.01  ? 97   LYS F O     1 
ATOM 35321 C CB    . LYS D 4 97   ? 215.986 159.863 251.308 1.00 52.01  ? 97   LYS F CB    1 
ATOM 35322 C CG    . LYS D 4 97   ? 216.363 159.269 252.645 1.00 52.01  ? 97   LYS F CG    1 
ATOM 35323 C CD    . LYS D 4 97   ? 217.838 158.941 252.690 1.00 52.01  ? 97   LYS F CD    1 
ATOM 35324 C CE    . LYS D 4 97   ? 218.075 157.640 253.428 1.00 52.01  ? 97   LYS F CE    1 
ATOM 35325 N NZ    . LYS D 4 97   ? 217.842 156.468 252.542 1.00 52.01  ? 97   LYS F NZ    1 
ATOM 35326 N N     . ILE D 4 98   ? 216.490 156.829 249.228 1.00 68.98  ? 98   ILE F N     1 
ATOM 35327 C CA    . ILE D 4 98   ? 215.846 155.601 248.772 1.00 68.98  ? 98   ILE F CA    1 
ATOM 35328 C C     . ILE D 4 98   ? 215.576 154.661 249.939 1.00 68.98  ? 98   ILE F C     1 
ATOM 35329 O O     . ILE D 4 98   ? 214.464 154.143 250.096 1.00 68.98  ? 98   ILE F O     1 
ATOM 35330 C CB    . ILE D 4 98   ? 216.706 154.917 247.694 1.00 68.98  ? 98   ILE F CB    1 
ATOM 35331 C CG1   . ILE D 4 98   ? 217.095 155.917 246.603 1.00 68.98  ? 98   ILE F CG1   1 
ATOM 35332 C CG2   . ILE D 4 98   ? 215.970 153.726 247.102 1.00 68.98  ? 98   ILE F CG2   1 
ATOM 35333 C CD1   . ILE D 4 98   ? 215.913 156.538 245.893 1.00 68.98  ? 98   ILE F CD1   1 
ATOM 35334 N N     . GLN D 4 99   ? 216.583 154.430 250.778 1.00 69.31  ? 99   GLN F N     1 
ATOM 35335 C CA    . GLN D 4 99   ? 216.536 153.333 251.729 1.00 69.31  ? 99   GLN F CA    1 
ATOM 35336 C C     . GLN D 4 99   ? 216.188 153.844 253.114 1.00 69.31  ? 99   GLN F C     1 
ATOM 35337 O O     . GLN D 4 99   ? 216.971 154.614 253.692 1.00 69.31  ? 99   GLN F O     1 
ATOM 35338 C CB    . GLN D 4 99   ? 217.873 152.601 251.764 1.00 69.31  ? 99   GLN F CB    1 
ATOM 35339 C CG    . GLN D 4 99   ? 218.533 152.424 250.407 1.00 69.31  ? 99   GLN F CG    1 
ATOM 35340 C CD    . GLN D 4 99   ? 219.381 153.618 250.013 1.00 69.31  ? 99   GLN F CD    1 
ATOM 35341 O OE1   . GLN D 4 99   ? 219.755 154.432 250.857 1.00 69.31  ? 99   GLN F OE1   1 
ATOM 35342 N NE2   . GLN D 4 99   ? 219.689 153.727 248.727 1.00 69.31  ? 99   GLN F NE2   1 
ATOM 35343 N N     . PRO D 4 100  ? 215.045 153.466 253.678 1.00 57.62  ? 100  PRO F N     1 
ATOM 35344 C CA    . PRO D 4 100  ? 214.857 153.638 255.121 1.00 57.62  ? 100  PRO F CA    1 
ATOM 35345 C C     . PRO D 4 100  ? 215.922 152.857 255.872 1.00 57.62  ? 100  PRO F C     1 
ATOM 35346 O O     . PRO D 4 100  ? 216.331 151.773 255.453 1.00 57.62  ? 100  PRO F O     1 
ATOM 35347 C CB    . PRO D 4 100  ? 213.455 153.074 255.383 1.00 57.62  ? 100  PRO F CB    1 
ATOM 35348 C CG    . PRO D 4 100  ? 212.957 152.538 254.094 1.00 57.62  ? 100  PRO F CG    1 
ATOM 35349 C CD    . PRO D 4 100  ? 213.830 153.006 252.990 1.00 57.62  ? 100  PRO F CD    1 
ATOM 35350 N N     . GLY D 4 101  ? 216.381 153.424 256.984 1.00 68.07  ? 101  GLY F N     1 
ATOM 35351 C CA    . GLY D 4 101  ? 217.456 152.790 257.727 1.00 68.07  ? 101  GLY F CA    1 
ATOM 35352 C C     . GLY D 4 101  ? 217.038 151.430 258.256 1.00 68.07  ? 101  GLY F C     1 
ATOM 35353 O O     . GLY D 4 101  ? 215.878 151.205 258.604 1.00 68.07  ? 101  GLY F O     1 
ATOM 35354 N N     . SER D 4 102  ? 217.993 150.507 258.290 1.00 78.46  ? 102  SER F N     1 
ATOM 35355 C CA    . SER D 4 102  ? 217.759 149.183 258.864 1.00 78.46  ? 102  SER F CA    1 
ATOM 35356 C C     . SER D 4 102  ? 218.184 149.135 260.329 1.00 78.46  ? 102  SER F C     1 
ATOM 35357 O O     . SER D 4 102  ? 218.943 148.265 260.749 1.00 78.46  ? 102  SER F O     1 
ATOM 35358 C CB    . SER D 4 102  ? 218.489 148.127 258.044 1.00 78.46  ? 102  SER F CB    1 
ATOM 35359 O OG    . SER D 4 102  ? 218.056 146.824 258.391 1.00 78.46  ? 102  SER F OG    1 
ATOM 35360 N N     . GLN D 4 103  ? 217.680 150.077 261.120 1.00 75.45  ? 103  GLN F N     1 
ATOM 35361 C CA    . GLN D 4 103  ? 218.058 150.194 262.522 1.00 75.45  ? 103  GLN F CA    1 
ATOM 35362 C C     . GLN D 4 103  ? 216.965 150.958 263.256 1.00 75.45  ? 103  GLN F C     1 
ATOM 35363 O O     . GLN D 4 103  ? 215.969 151.381 262.663 1.00 75.45  ? 103  GLN F O     1 
ATOM 35364 C CB    . GLN D 4 103  ? 219.417 150.881 262.673 1.00 75.45  ? 103  GLN F CB    1 
ATOM 35365 C CG    . GLN D 4 103  ? 220.580 149.929 262.878 1.00 75.45  ? 103  GLN F CG    1 
ATOM 35366 C CD    . GLN D 4 103  ? 220.986 149.817 264.332 1.00 75.45  ? 103  GLN F CD    1 
ATOM 35367 O OE1   . GLN D 4 103  ? 220.158 149.953 265.231 1.00 75.45  ? 103  GLN F OE1   1 
ATOM 35368 N NE2   . GLN D 4 103  ? 222.268 149.569 264.571 1.00 75.45  ? 103  GLN F NE2   1 
ATOM 35369 N N     . GLN D 4 104  ? 217.159 151.128 264.562 1.00 74.86  ? 104  GLN F N     1 
ATOM 35370 C CA    . GLN D 4 104  ? 216.215 151.849 265.405 1.00 74.86  ? 104  GLN F CA    1 
ATOM 35371 C C     . GLN D 4 104  ? 216.984 152.764 266.343 1.00 74.86  ? 104  GLN F C     1 
ATOM 35372 O O     . GLN D 4 104  ? 217.987 152.351 266.931 1.00 74.86  ? 104  GLN F O     1 
ATOM 35373 C CB    . GLN D 4 104  ? 215.338 150.884 266.208 1.00 74.86  ? 104  GLN F CB    1 
ATOM 35374 C CG    . GLN D 4 104  ? 214.304 150.153 265.373 1.00 74.86  ? 104  GLN F CG    1 
ATOM 35375 C CD    . GLN D 4 104  ? 213.213 151.071 264.864 1.00 74.86  ? 104  GLN F CD    1 
ATOM 35376 O OE1   . GLN D 4 104  ? 212.270 151.393 265.585 1.00 74.86  ? 104  GLN F OE1   1 
ATOM 35377 N NE2   . GLN D 4 104  ? 213.335 151.499 263.613 1.00 74.86  ? 104  GLN F NE2   1 
ATOM 35378 N N     . ALA D 4 105  ? 216.511 153.999 266.484 1.00 75.25  ? 105  ALA F N     1 
ATOM 35379 C CA    . ALA D 4 105  ? 217.137 154.991 267.341 1.00 75.25  ? 105  ALA F CA    1 
ATOM 35380 C C     . ALA D 4 105  ? 216.104 155.583 268.290 1.00 75.25  ? 105  ALA F C     1 
ATOM 35381 O O     . ALA D 4 105  ? 214.895 155.468 268.077 1.00 75.25  ? 105  ALA F O     1 
ATOM 35382 C CB    . ALA D 4 105  ? 217.794 156.105 266.518 1.00 75.25  ? 105  ALA F CB    1 
ATOM 35383 N N     . ASP D 4 106  ? 216.598 156.220 269.348 1.00 74.31  ? 106  ASP F N     1 
ATOM 35384 C CA    . ASP D 4 106  ? 215.715 156.779 270.362 1.00 74.31  ? 106  ASP F CA    1 
ATOM 35385 C C     . ASP D 4 106  ? 214.895 157.930 269.793 1.00 74.31  ? 106  ASP F C     1 
ATOM 35386 O O     . ASP D 4 106  ? 215.398 158.759 269.030 1.00 74.31  ? 106  ASP F O     1 
ATOM 35387 C CB    . ASP D 4 106  ? 216.520 157.258 271.568 1.00 74.31  ? 106  ASP F CB    1 
ATOM 35388 C CG    . ASP D 4 106  ? 215.658 157.953 272.600 1.00 74.31  ? 106  ASP F CG    1 
ATOM 35389 O OD1   . ASP D 4 106  ? 214.882 157.260 273.291 1.00 74.31  ? 106  ASP F OD1   1 
ATOM 35390 O OD2   . ASP D 4 106  ? 215.751 159.192 272.718 1.00 74.31  ? 106  ASP F OD2   1 
ATOM 35391 N N     . PHE D 4 107  ? 213.618 157.970 270.170 1.00 62.38  ? 107  PHE F N     1 
ATOM 35392 C CA    . PHE D 4 107  ? 212.719 159.005 269.672 1.00 62.38  ? 107  PHE F CA    1 
ATOM 35393 C C     . PHE D 4 107  ? 213.071 160.362 270.275 1.00 62.38  ? 107  PHE F C     1 
ATOM 35394 O O     . PHE D 4 107  ? 213.206 161.358 269.555 1.00 62.38  ? 107  PHE F O     1 
ATOM 35395 C CB    . PHE D 4 107  ? 211.276 158.601 269.993 1.00 62.38  ? 107  PHE F CB    1 
ATOM 35396 C CG    . PHE D 4 107  ? 210.249 159.675 269.750 1.00 62.38  ? 107  PHE F CG    1 
ATOM 35397 C CD1   . PHE D 4 107  ? 210.421 160.638 268.770 1.00 62.38  ? 107  PHE F CD1   1 
ATOM 35398 C CD2   . PHE D 4 107  ? 209.097 159.711 270.515 1.00 62.38  ? 107  PHE F CD2   1 
ATOM 35399 C CE1   . PHE D 4 107  ? 209.468 161.607 268.564 1.00 62.38  ? 107  PHE F CE1   1 
ATOM 35400 C CE2   . PHE D 4 107  ? 208.143 160.677 270.313 1.00 62.38  ? 107  PHE F CE2   1 
ATOM 35401 C CZ    . PHE D 4 107  ? 208.327 161.625 269.337 1.00 62.38  ? 107  PHE F CZ    1 
ATOM 35402 N N     . LEU D 4 108  ? 213.244 160.418 271.599 1.00 60.76  ? 108  LEU F N     1 
ATOM 35403 C CA    . LEU D 4 108  ? 213.558 161.684 272.254 1.00 60.76  ? 108  LEU F CA    1 
ATOM 35404 C C     . LEU D 4 108  ? 214.930 162.202 271.848 1.00 60.76  ? 108  LEU F C     1 
ATOM 35405 O O     . LEU D 4 108  ? 215.152 163.421 271.821 1.00 60.76  ? 108  LEU F O     1 
ATOM 35406 C CB    . LEU D 4 108  ? 213.487 161.524 273.770 1.00 60.76  ? 108  LEU F CB    1 
ATOM 35407 C CG    . LEU D 4 108  ? 212.104 161.641 274.408 1.00 60.76  ? 108  LEU F CG    1 
ATOM 35408 C CD1   . LEU D 4 108  ? 212.234 162.095 275.847 1.00 60.76  ? 108  LEU F CD1   1 
ATOM 35409 C CD2   . LEU D 4 108  ? 211.212 162.586 273.618 1.00 60.76  ? 108  LEU F CD2   1 
ATOM 35410 N N     . ASP D 4 109  ? 215.860 161.293 271.549 1.00 67.79  ? 109  ASP F N     1 
ATOM 35411 C CA    . ASP D 4 109  ? 217.168 161.707 271.059 1.00 67.79  ? 109  ASP F CA    1 
ATOM 35412 C C     . ASP D 4 109  ? 217.034 162.554 269.803 1.00 67.79  ? 109  ASP F C     1 
ATOM 35413 O O     . ASP D 4 109  ? 217.765 163.533 269.624 1.00 67.79  ? 109  ASP F O     1 
ATOM 35414 C CB    . ASP D 4 109  ? 218.045 160.481 270.805 1.00 67.79  ? 109  ASP F CB    1 
ATOM 35415 C CG    . ASP D 4 109  ? 219.480 160.845 270.487 1.00 67.79  ? 109  ASP F CG    1 
ATOM 35416 O OD1   . ASP D 4 109  ? 219.837 162.031 270.633 1.00 67.79  ? 109  ASP F OD1   1 
ATOM 35417 O OD2   . ASP D 4 109  ? 220.254 159.946 270.095 1.00 67.79  ? 109  ASP F OD2   1 
ATOM 35418 N N     . ALA D 4 110  ? 216.087 162.208 268.934 1.00 57.10  ? 110  ALA F N     1 
ATOM 35419 C CA    . ALA D 4 110  ? 215.842 163.029 267.756 1.00 57.10  ? 110  ALA F CA    1 
ATOM 35420 C C     . ALA D 4 110  ? 215.376 164.425 268.148 1.00 57.10  ? 110  ALA F C     1 
ATOM 35421 O O     . ALA D 4 110  ? 215.788 165.421 267.538 1.00 57.10  ? 110  ALA F O     1 
ATOM 35422 C CB    . ALA D 4 110  ? 214.819 162.344 266.854 1.00 57.10  ? 110  ALA F CB    1 
ATOM 35423 N N     . LEU D 4 111  ? 214.523 164.520 269.169 1.00 54.52  ? 111  LEU F N     1 
ATOM 35424 C CA    . LEU D 4 111  ? 214.037 165.825 269.608 1.00 54.52  ? 111  LEU F CA    1 
ATOM 35425 C C     . LEU D 4 111  ? 215.176 166.689 270.129 1.00 54.52  ? 111  LEU F C     1 
ATOM 35426 O O     . LEU D 4 111  ? 215.283 167.869 269.779 1.00 54.52  ? 111  LEU F O     1 
ATOM 35427 C CB    . LEU D 4 111  ? 212.965 165.659 270.681 1.00 54.52  ? 111  LEU F CB    1 
ATOM 35428 C CG    . LEU D 4 111  ? 211.539 165.918 270.206 1.00 54.52  ? 111  LEU F CG    1 
ATOM 35429 C CD1   . LEU D 4 111  ? 211.374 167.361 269.764 1.00 54.52  ? 111  LEU F CD1   1 
ATOM 35430 C CD2   . LEU D 4 111  ? 211.192 164.963 269.087 1.00 54.52  ? 111  LEU F CD2   1 
ATOM 35431 N N     . ILE D 4 112  ? 216.040 166.122 270.976 1.00 59.66  ? 112  ILE F N     1 
ATOM 35432 C CA    . ILE D 4 112  ? 217.133 166.933 271.504 1.00 59.66  ? 112  ILE F CA    1 
ATOM 35433 C C     . ILE D 4 112  ? 218.138 167.260 270.409 1.00 59.66  ? 112  ILE F C     1 
ATOM 35434 O O     . ILE D 4 112  ? 218.770 168.322 270.442 1.00 59.66  ? 112  ILE F O     1 
ATOM 35435 C CB    . ILE D 4 112  ? 217.816 166.257 272.707 1.00 59.66  ? 112  ILE F CB    1 
ATOM 35436 C CG1   . ILE D 4 112  ? 218.005 164.767 272.460 1.00 59.66  ? 112  ILE F CG1   1 
ATOM 35437 C CG2   . ILE D 4 112  ? 217.010 166.483 273.970 1.00 59.66  ? 112  ILE F CG2   1 
ATOM 35438 C CD1   . ILE D 4 112  ? 218.789 164.067 273.540 1.00 59.66  ? 112  ILE F CD1   1 
ATOM 35439 N N     . VAL D 4 113  ? 218.306 166.374 269.425 1.00 61.60  ? 113  VAL F N     1 
ATOM 35440 C CA    . VAL D 4 113  ? 219.191 166.677 268.304 1.00 61.60  ? 113  VAL F CA    1 
ATOM 35441 C C     . VAL D 4 113  ? 218.664 167.873 267.522 1.00 61.60  ? 113  VAL F C     1 
ATOM 35442 O O     . VAL D 4 113  ? 219.411 168.803 267.193 1.00 61.60  ? 113  VAL F O     1 
ATOM 35443 C CB    . VAL D 4 113  ? 219.363 165.441 267.404 1.00 61.60  ? 113  VAL F CB    1 
ATOM 35444 C CG1   . VAL D 4 113  ? 219.779 165.857 266.002 1.00 61.60  ? 113  VAL F CG1   1 
ATOM 35445 C CG2   . VAL D 4 113  ? 220.385 164.495 268.005 1.00 61.60  ? 113  VAL F CG2   1 
ATOM 35446 N N     . SER D 4 114  ? 217.362 167.876 267.228 1.00 56.28  ? 114  SER F N     1 
ATOM 35447 C CA    . SER D 4 114  ? 216.774 169.016 266.534 1.00 56.28  ? 114  SER F CA    1 
ATOM 35448 C C     . SER D 4 114  ? 216.880 170.285 267.373 1.00 56.28  ? 114  SER F C     1 
ATOM 35449 O O     . SER D 4 114  ? 217.151 171.372 266.844 1.00 56.28  ? 114  SER F O     1 
ATOM 35450 C CB    . SER D 4 114  ? 215.317 168.720 266.182 1.00 56.28  ? 114  SER F CB    1 
ATOM 35451 O OG    . SER D 4 114  ? 214.733 169.801 265.477 1.00 56.28  ? 114  SER F OG    1 
ATOM 35452 N N     . MET D 4 115  ? 216.674 170.166 268.687 1.00 69.81  ? 115  MET F N     1 
ATOM 35453 C CA    . MET D 4 115  ? 216.768 171.332 269.559 1.00 69.81  ? 115  MET F CA    1 
ATOM 35454 C C     . MET D 4 115  ? 218.174 171.916 269.558 1.00 69.81  ? 115  MET F C     1 
ATOM 35455 O O     . MET D 4 115  ? 218.346 173.137 269.461 1.00 69.81  ? 115  MET F O     1 
ATOM 35456 C CB    . MET D 4 115  ? 216.346 170.960 270.979 1.00 69.81  ? 115  MET F CB    1 
ATOM 35457 C CG    . MET D 4 115  ? 214.854 171.087 271.235 1.00 69.81  ? 115  MET F CG    1 
ATOM 35458 S SD    . MET D 4 115  ? 214.453 171.105 272.992 1.00 69.81  ? 115  MET F SD    1 
ATOM 35459 C CE    . MET D 4 115  ? 215.847 172.016 273.652 1.00 69.81  ? 115  MET F CE    1 
ATOM 35460 N N     . ASP D 4 116  ? 219.196 171.064 269.663 1.00 69.34  ? 116  ASP F N     1 
ATOM 35461 C CA    . ASP D 4 116  ? 220.556 171.586 269.656 1.00 69.34  ? 116  ASP F CA    1 
ATOM 35462 C C     . ASP D 4 116  ? 220.930 172.132 268.287 1.00 69.34  ? 116  ASP F C     1 
ATOM 35463 O O     . ASP D 4 116  ? 221.712 173.081 268.200 1.00 69.34  ? 116  ASP F O     1 
ATOM 35464 C CB    . ASP D 4 116  ? 221.557 170.523 270.121 1.00 69.34  ? 116  ASP F CB    1 
ATOM 35465 C CG    . ASP D 4 116  ? 221.658 169.335 269.180 1.00 69.34  ? 116  ASP F CG    1 
ATOM 35466 O OD1   . ASP D 4 116  ? 221.934 169.521 267.977 1.00 69.34  ? 116  ASP F OD1   1 
ATOM 35467 O OD2   . ASP D 4 116  ? 221.495 168.197 269.663 1.00 69.34  ? 116  ASP F OD2   1 
ATOM 35468 N N     . VAL D 4 117  ? 220.379 171.563 267.214 1.00 61.00  ? 117  VAL F N     1 
ATOM 35469 C CA    . VAL D 4 117  ? 220.606 172.133 265.889 1.00 61.00  ? 117  VAL F CA    1 
ATOM 35470 C C     . VAL D 4 117  ? 220.042 173.546 265.823 1.00 61.00  ? 117  VAL F C     1 
ATOM 35471 O O     . VAL D 4 117  ? 220.703 174.478 265.349 1.00 61.00  ? 117  VAL F O     1 
ATOM 35472 C CB    . VAL D 4 117  ? 220.001 171.229 264.802 1.00 61.00  ? 117  VAL F CB    1 
ATOM 35473 C CG1   . VAL D 4 117  ? 219.670 172.038 263.562 1.00 61.00  ? 117  VAL F CG1   1 
ATOM 35474 C CG2   . VAL D 4 117  ? 220.962 170.104 264.460 1.00 61.00  ? 117  VAL F CG2   1 
ATOM 35475 N N     . ILE D 4 118  ? 218.819 173.730 266.324 1.00 59.05  ? 118  ILE F N     1 
ATOM 35476 C CA    . ILE D 4 118  ? 218.218 175.063 266.338 1.00 59.05  ? 118  ILE F CA    1 
ATOM 35477 C C     . ILE D 4 118  ? 219.057 176.021 267.176 1.00 59.05  ? 118  ILE F C     1 
ATOM 35478 O O     . ILE D 4 118  ? 219.313 177.162 266.774 1.00 59.05  ? 118  ILE F O     1 
ATOM 35479 C CB    . ILE D 4 118  ? 216.765 174.991 266.842 1.00 59.05  ? 118  ILE F CB    1 
ATOM 35480 C CG1   . ILE D 4 118  ? 215.815 174.653 265.694 1.00 59.05  ? 118  ILE F CG1   1 
ATOM 35481 C CG2   . ILE D 4 118  ? 216.359 176.300 267.498 1.00 59.05  ? 118  ILE F CG2   1 
ATOM 35482 C CD1   . ILE D 4 118  ? 215.470 175.838 264.820 1.00 59.05  ? 118  ILE F CD1   1 
ATOM 35483 N N     . GLN D 4 119  ? 219.503 175.572 268.351 1.00 70.75  ? 119  GLN F N     1 
ATOM 35484 C CA    . GLN D 4 119  ? 220.275 176.447 269.227 1.00 70.75  ? 119  GLN F CA    1 
ATOM 35485 C C     . GLN D 4 119  ? 221.616 176.827 268.609 1.00 70.75  ? 119  GLN F C     1 
ATOM 35486 O O     . GLN D 4 119  ? 222.050 177.979 268.720 1.00 70.75  ? 119  GLN F O     1 
ATOM 35487 C CB    . GLN D 4 119  ? 220.481 175.784 270.588 1.00 70.75  ? 119  GLN F CB    1 
ATOM 35488 C CG    . GLN D 4 119  ? 219.286 175.908 271.517 1.00 70.75  ? 119  GLN F CG    1 
ATOM 35489 C CD    . GLN D 4 119  ? 219.042 174.653 272.328 1.00 70.75  ? 119  GLN F CD    1 
ATOM 35490 O OE1   . GLN D 4 119  ? 219.565 173.585 272.013 1.00 70.75  ? 119  GLN F OE1   1 
ATOM 35491 N NE2   . GLN D 4 119  ? 218.242 174.775 273.379 1.00 70.75  ? 119  GLN F NE2   1 
ATOM 35492 N N     . HIS D 4 120  ? 222.290 175.882 267.957 1.00 76.87  ? 120  HIS F N     1 
ATOM 35493 C CA    . HIS D 4 120  ? 223.629 176.121 267.441 1.00 76.87  ? 120  HIS F CA    1 
ATOM 35494 C C     . HIS D 4 120  ? 223.645 176.684 266.027 1.00 76.87  ? 120  HIS F C     1 
ATOM 35495 O O     . HIS D 4 120  ? 224.726 177.012 265.527 1.00 76.87  ? 120  HIS F O     1 
ATOM 35496 C CB    . HIS D 4 120  ? 224.448 174.827 267.476 1.00 76.87  ? 120  HIS F CB    1 
ATOM 35497 C CG    . HIS D 4 120  ? 224.537 174.207 268.835 1.00 76.87  ? 120  HIS F CG    1 
ATOM 35498 N ND1   . HIS D 4 120  ? 224.219 172.888 269.074 1.00 76.87  ? 120  HIS F ND1   1 
ATOM 35499 C CD2   . HIS D 4 120  ? 224.904 174.728 270.030 1.00 76.87  ? 120  HIS F CD2   1 
ATOM 35500 C CE1   . HIS D 4 120  ? 224.388 172.621 270.356 1.00 76.87  ? 120  HIS F CE1   1 
ATOM 35501 N NE2   . HIS D 4 120  ? 224.804 173.721 270.959 1.00 76.87  ? 120  HIS F NE2   1 
ATOM 35502 N N     . GLU D 4 121  ? 222.495 176.791 265.363 1.00 74.32  ? 121  GLU F N     1 
ATOM 35503 C CA    . GLU D 4 121  ? 222.445 177.409 264.047 1.00 74.32  ? 121  GLU F CA    1 
ATOM 35504 C C     . GLU D 4 121  ? 221.716 178.742 264.020 1.00 74.32  ? 121  GLU F C     1 
ATOM 35505 O O     . GLU D 4 121  ? 221.859 179.482 263.041 1.00 74.32  ? 121  GLU F O     1 
ATOM 35506 C CB    . GLU D 4 121  ? 221.788 176.464 263.029 1.00 74.32  ? 121  GLU F CB    1 
ATOM 35507 C CG    . GLU D 4 121  ? 222.479 175.120 262.853 1.00 74.32  ? 121  GLU F CG    1 
ATOM 35508 C CD    . GLU D 4 121  ? 223.984 175.204 262.989 1.00 74.32  ? 121  GLU F CD    1 
ATOM 35509 O OE1   . GLU D 4 121  ? 224.522 174.697 263.995 1.00 74.32  ? 121  GLU F OE1   1 
ATOM 35510 O OE2   . GLU D 4 121  ? 224.630 175.781 262.089 1.00 74.32  ? 121  GLU F OE2   1 
ATOM 35511 N N     . THR D 4 122  ? 220.945 179.073 265.050 1.00 69.53  ? 122  THR F N     1 
ATOM 35512 C CA    . THR D 4 122  ? 220.155 180.299 265.080 1.00 69.53  ? 122  THR F CA    1 
ATOM 35513 C C     . THR D 4 122  ? 220.509 181.156 266.290 1.00 69.53  ? 122  THR F C     1 
ATOM 35514 O O     . THR D 4 122  ? 219.633 181.704 266.961 1.00 69.53  ? 122  THR F O     1 
ATOM 35515 C CB    . THR D 4 122  ? 218.662 179.984 265.075 1.00 69.53  ? 122  THR F CB    1 
ATOM 35516 O OG1   . THR D 4 122  ? 218.227 179.711 266.412 1.00 69.53  ? 122  THR F OG1   1 
ATOM 35517 C CG2   . THR D 4 122  ? 218.376 178.771 264.209 1.00 69.53  ? 122  THR F CG2   1 
ATOM 35518 N N     . ILE D 4 123  ? 221.805 181.284 266.582 1.00 65.93  ? 123  ILE F N     1 
ATOM 35519 C CA    . ILE D 4 123  ? 222.226 181.987 267.790 1.00 65.93  ? 123  ILE F CA    1 
ATOM 35520 C C     . ILE D 4 123  ? 221.897 183.470 267.692 1.00 65.93  ? 123  ILE F C     1 
ATOM 35521 O O     . ILE D 4 123  ? 221.311 184.055 268.610 1.00 65.93  ? 123  ILE F O     1 
ATOM 35522 C CB    . ILE D 4 123  ? 223.728 181.773 268.047 1.00 65.93  ? 123  ILE F CB    1 
ATOM 35523 C CG1   . ILE D 4 123  ? 224.112 180.305 267.868 1.00 65.93  ? 123  ILE F CG1   1 
ATOM 35524 C CG2   . ILE D 4 123  ? 224.095 182.249 269.441 1.00 65.93  ? 123  ILE F CG2   1 
ATOM 35525 C CD1   . ILE D 4 123  ? 224.740 180.006 266.524 1.00 65.93  ? 123  ILE F CD1   1 
ATOM 35526 N N     . GLY D 4 124  ? 222.262 184.099 266.578 1.00 61.68  ? 124  GLY F N     1 
ATOM 35527 C CA    . GLY D 4 124  ? 222.164 185.541 266.468 1.00 61.68  ? 124  GLY F CA    1 
ATOM 35528 C C     . GLY D 4 124  ? 221.318 186.044 265.319 1.00 61.68  ? 124  GLY F C     1 
ATOM 35529 O O     . GLY D 4 124  ? 221.233 187.254 265.093 1.00 61.68  ? 124  GLY F O     1 
ATOM 35530 N N     . LYS D 4 125  ? 220.688 185.136 264.584 1.00 52.78  ? 125  LYS F N     1 
ATOM 35531 C CA    . LYS D 4 125  ? 219.853 185.537 263.464 1.00 52.78  ? 125  LYS F CA    1 
ATOM 35532 C C     . LYS D 4 125  ? 218.427 185.797 263.929 1.00 52.78  ? 125  LYS F C     1 
ATOM 35533 O O     . LYS D 4 125  ? 217.908 185.123 264.822 1.00 52.78  ? 125  LYS F O     1 
ATOM 35534 C CB    . LYS D 4 125  ? 219.861 184.465 262.377 1.00 52.78  ? 125  LYS F CB    1 
ATOM 35535 C CG    . LYS D 4 125  ? 221.150 184.402 261.578 1.00 52.78  ? 125  LYS F CG    1 
ATOM 35536 C CD    . LYS D 4 125  ? 222.023 183.249 262.040 1.00 52.78  ? 125  LYS F CD    1 
ATOM 35537 C CE    . LYS D 4 125  ? 223.055 182.882 260.989 1.00 52.78  ? 125  LYS F CE    1 
ATOM 35538 N NZ    . LYS D 4 125  ? 223.598 181.513 261.202 1.00 52.78  ? 125  LYS F NZ    1 
ATOM 35539 N N     . LYS D 4 126  ? 217.793 186.789 263.313 1.00 44.69  ? 126  LYS F N     1 
ATOM 35540 C CA    . LYS D 4 126  ? 216.410 187.099 263.638 1.00 44.69  ? 126  LYS F CA    1 
ATOM 35541 C C     . LYS D 4 126  ? 215.498 186.034 263.050 1.00 44.69  ? 126  LYS F C     1 
ATOM 35542 O O     . LYS D 4 126  ? 215.484 185.819 261.835 1.00 44.69  ? 126  LYS F O     1 
ATOM 35543 C CB    . LYS D 4 126  ? 216.026 188.472 263.092 1.00 44.69  ? 126  LYS F CB    1 
ATOM 35544 C CG    . LYS D 4 126  ? 215.441 189.418 264.125 1.00 44.69  ? 126  LYS F CG    1 
ATOM 35545 C CD    . LYS D 4 126  ? 216.536 189.965 265.023 1.00 44.69  ? 126  LYS F CD    1 
ATOM 35546 C CE    . LYS D 4 126  ? 215.982 190.811 266.152 1.00 44.69  ? 126  LYS F CE    1 
ATOM 35547 N NZ    . LYS D 4 126  ? 216.834 190.689 267.367 1.00 44.69  ? 126  LYS F NZ    1 
ATOM 35548 N N     . PHE D 4 127  ? 214.733 185.366 263.910 1.00 46.88  ? 127  PHE F N     1 
ATOM 35549 C CA    . PHE D 4 127  ? 213.792 184.337 263.473 1.00 46.88  ? 127  PHE F CA    1 
ATOM 35550 C C     . PHE D 4 127  ? 212.471 184.586 264.183 1.00 46.88  ? 127  PHE F C     1 
ATOM 35551 O O     . PHE D 4 127  ? 212.414 184.548 265.415 1.00 46.88  ? 127  PHE F O     1 
ATOM 35552 C CB    . PHE D 4 127  ? 214.320 182.934 263.772 1.00 46.88  ? 127  PHE F CB    1 
ATOM 35553 C CG    . PHE D 4 127  ? 215.213 182.389 262.700 1.00 46.88  ? 127  PHE F CG    1 
ATOM 35554 C CD1   . PHE D 4 127  ? 215.020 182.741 261.379 1.00 46.88  ? 127  PHE F CD1   1 
ATOM 35555 C CD2   . PHE D 4 127  ? 216.247 181.530 263.013 1.00 46.88  ? 127  PHE F CD2   1 
ATOM 35556 C CE1   . PHE D 4 127  ? 215.842 182.248 260.392 1.00 46.88  ? 127  PHE F CE1   1 
ATOM 35557 C CE2   . PHE D 4 127  ? 217.070 181.035 262.027 1.00 46.88  ? 127  PHE F CE2   1 
ATOM 35558 C CZ    . PHE D 4 127  ? 216.867 181.392 260.717 1.00 46.88  ? 127  PHE F CZ    1 
ATOM 35559 N N     . GLU D 4 128  ? 211.416 184.839 263.408 1.00 51.79  ? 128  GLU F N     1 
ATOM 35560 C CA    . GLU D 4 128  ? 210.136 185.196 264.009 1.00 51.79  ? 128  GLU F CA    1 
ATOM 35561 C C     . GLU D 4 128  ? 209.603 184.074 264.890 1.00 51.79  ? 128  GLU F C     1 
ATOM 35562 O O     . GLU D 4 128  ? 209.133 184.323 266.006 1.00 51.79  ? 128  GLU F O     1 
ATOM 35563 C CB    . GLU D 4 128  ? 209.127 185.555 262.921 1.00 51.79  ? 128  GLU F CB    1 
ATOM 35564 C CG    . GLU D 4 128  ? 207.760 185.934 263.455 1.00 51.79  ? 128  GLU F CG    1 
ATOM 35565 C CD    . GLU D 4 128  ? 207.012 186.859 262.522 1.00 51.79  ? 128  GLU F CD    1 
ATOM 35566 O OE1   . GLU D 4 128  ? 207.538 187.952 262.225 1.00 51.79  ? 128  GLU F OE1   1 
ATOM 35567 O OE2   . GLU D 4 128  ? 205.902 186.495 262.082 1.00 51.79  ? 128  GLU F OE2   1 
ATOM 35568 N N     . LYS D 4 129  ? 209.674 182.834 264.413 1.00 45.71  ? 129  LYS F N     1 
ATOM 35569 C CA    . LYS D 4 129  ? 209.248 181.688 265.213 1.00 45.71  ? 129  LYS F CA    1 
ATOM 35570 C C     . LYS D 4 129  ? 209.912 180.441 264.657 1.00 45.71  ? 129  LYS F C     1 
ATOM 35571 O O     . LYS D 4 129  ? 209.739 180.122 263.478 1.00 45.71  ? 129  LYS F O     1 
ATOM 35572 C CB    . LYS D 4 129  ? 207.724 181.542 265.209 1.00 45.71  ? 129  LYS F CB    1 
ATOM 35573 C CG    . LYS D 4 129  ? 207.076 181.614 263.839 1.00 45.71  ? 129  LYS F CG    1 
ATOM 35574 C CD    . LYS D 4 129  ? 205.575 181.817 263.948 1.00 45.71  ? 129  LYS F CD    1 
ATOM 35575 C CE    . LYS D 4 129  ? 205.200 183.274 263.763 1.00 45.71  ? 129  LYS F CE    1 
ATOM 35576 N NZ    . LYS D 4 129  ? 204.880 183.579 262.342 1.00 45.71  ? 129  LYS F NZ    1 
ATOM 35577 N N     . ARG D 4 130  ? 210.680 179.751 265.491 1.00 55.31  ? 130  ARG F N     1 
ATOM 35578 C CA    . ARG D 4 130  ? 211.292 178.495 265.094 1.00 55.31  ? 130  ARG F CA    1 
ATOM 35579 C C     . ARG D 4 130  ? 210.319 177.344 265.329 1.00 55.31  ? 130  ARG F C     1 
ATOM 35580 O O     . ARG D 4 130  ? 209.336 177.465 266.060 1.00 55.31  ? 130  ARG F O     1 
ATOM 35581 C CB    . ARG D 4 130  ? 212.596 178.275 265.852 1.00 55.31  ? 130  ARG F CB    1 
ATOM 35582 C CG    . ARG D 4 130  ? 213.426 179.534 265.970 1.00 55.31  ? 130  ARG F CG    1 
ATOM 35583 C CD    . ARG D 4 130  ? 214.533 179.394 266.994 1.00 55.31  ? 130  ARG F CD    1 
ATOM 35584 N NE    . ARG D 4 130  ? 215.589 180.372 266.771 1.00 55.31  ? 130  ARG F NE    1 
ATOM 35585 C CZ    . ARG D 4 130  ? 215.507 181.650 267.113 1.00 55.31  ? 130  ARG F CZ    1 
ATOM 35586 N NH1   . ARG D 4 130  ? 214.435 182.136 267.718 1.00 55.31  ? 130  ARG F NH1   1 
ATOM 35587 N NH2   . ARG D 4 130  ? 216.524 182.461 266.841 1.00 55.31  ? 130  ARG F NH2   1 
ATOM 35588 N N     . HIS D 4 131  ? 210.598 176.213 264.689 1.00 40.46  ? 131  HIS F N     1 
ATOM 35589 C CA    . HIS D 4 131  ? 209.640 175.120 264.665 1.00 40.46  ? 131  HIS F CA    1 
ATOM 35590 C C     . HIS D 4 131  ? 210.380 173.799 264.558 1.00 40.46  ? 131  HIS F C     1 
ATOM 35591 O O     . HIS D 4 131  ? 211.454 173.720 263.957 1.00 40.46  ? 131  HIS F O     1 
ATOM 35592 C CB    . HIS D 4 131  ? 208.668 175.269 263.493 1.00 40.46  ? 131  HIS F CB    1 
ATOM 35593 C CG    . HIS D 4 131  ? 207.294 174.754 263.774 1.00 40.46  ? 131  HIS F CG    1 
ATOM 35594 N ND1   . HIS D 4 131  ? 206.170 175.545 263.677 1.00 40.46  ? 131  HIS F ND1   1 
ATOM 35595 C CD2   . HIS D 4 131  ? 206.860 173.526 264.140 1.00 40.46  ? 131  HIS F CD2   1 
ATOM 35596 C CE1   . HIS D 4 131  ? 205.103 174.828 263.975 1.00 40.46  ? 131  HIS F CE1   1 
ATOM 35597 N NE2   . HIS D 4 131  ? 205.494 173.599 264.260 1.00 40.46  ? 131  HIS F NE2   1 
ATOM 35598 N N     . ILE D 4 132  ? 209.796 172.764 265.153 1.00 40.95  ? 132  ILE F N     1 
ATOM 35599 C CA    . ILE D 4 132  ? 210.303 171.403 265.046 1.00 40.95  ? 132  ILE F CA    1 
ATOM 35600 C C     . ILE D 4 132  ? 209.116 170.495 264.767 1.00 40.95  ? 132  ILE F C     1 
ATOM 35601 O O     . ILE D 4 132  ? 208.159 170.467 265.548 1.00 40.95  ? 132  ILE F O     1 
ATOM 35602 C CB    . ILE D 4 132  ? 211.044 170.956 266.316 1.00 40.95  ? 132  ILE F CB    1 
ATOM 35603 C CG1   . ILE D 4 132  ? 212.232 171.874 266.595 1.00 40.95  ? 132  ILE F CG1   1 
ATOM 35604 C CG2   . ILE D 4 132  ? 211.533 169.538 266.164 1.00 40.95  ? 132  ILE F CG2   1 
ATOM 35605 C CD1   . ILE D 4 132  ? 212.859 171.660 267.947 1.00 40.95  ? 132  ILE F CD1   1 
ATOM 35606 N N     . GLU D 4 133  ? 209.176 169.760 263.662 1.00 37.93  ? 133  GLU F N     1 
ATOM 35607 C CA    . GLU D 4 133  ? 208.120 168.840 263.263 1.00 37.93  ? 133  GLU F CA    1 
ATOM 35608 C C     . GLU D 4 133  ? 208.701 167.438 263.167 1.00 37.93  ? 133  GLU F C     1 
ATOM 35609 O O     . GLU D 4 133  ? 209.759 167.241 262.561 1.00 37.93  ? 133  GLU F O     1 
ATOM 35610 C CB    . GLU D 4 133  ? 207.501 169.252 261.928 1.00 37.93  ? 133  GLU F CB    1 
ATOM 35611 C CG    . GLU D 4 133  ? 206.317 170.183 262.066 1.00 37.93  ? 133  GLU F CG    1 
ATOM 35612 C CD    . GLU D 4 133  ? 206.085 171.009 260.822 1.00 37.93  ? 133  GLU F CD    1 
ATOM 35613 O OE1   . GLU D 4 133  ? 206.785 170.777 259.817 1.00 37.93  ? 133  GLU F OE1   1 
ATOM 35614 O OE2   . GLU D 4 133  ? 205.204 171.890 260.848 1.00 37.93  ? 133  GLU F OE2   1 
ATOM 35615 N N     . ILE D 4 134  ? 208.008 166.470 263.757 1.00 38.60  ? 134  ILE F N     1 
ATOM 35616 C CA    . ILE D 4 134  ? 208.511 165.110 263.886 1.00 38.60  ? 134  ILE F CA    1 
ATOM 35617 C C     . ILE D 4 134  ? 207.503 164.156 263.267 1.00 38.60  ? 134  ILE F C     1 
ATOM 35618 O O     . ILE D 4 134  ? 206.300 164.255 263.535 1.00 38.60  ? 134  ILE F O     1 
ATOM 35619 C CB    . ILE D 4 134  ? 208.781 164.746 265.355 1.00 38.60  ? 134  ILE F CB    1 
ATOM 35620 C CG1   . ILE D 4 134  ? 209.780 165.727 265.962 1.00 38.60  ? 134  ILE F CG1   1 
ATOM 35621 C CG2   . ILE D 4 134  ? 209.311 163.332 265.460 1.00 38.60  ? 134  ILE F CG2   1 
ATOM 35622 C CD1   . ILE D 4 134  ? 209.145 166.866 266.713 1.00 38.60  ? 134  ILE F CD1   1 
ATOM 35623 N N     . PHE D 4 135  ? 207.996 163.237 262.442 1.00 39.65  ? 135  PHE F N     1 
ATOM 35624 C CA    . PHE D 4 135  ? 207.185 162.235 261.756 1.00 39.65  ? 135  PHE F CA    1 
ATOM 35625 C C     . PHE D 4 135  ? 207.741 160.880 262.168 1.00 39.65  ? 135  PHE F C     1 
ATOM 35626 O O     . PHE D 4 135  ? 208.577 160.306 261.469 1.00 39.65  ? 135  PHE F O     1 
ATOM 35627 C CB    . PHE D 4 135  ? 207.231 162.424 260.243 1.00 39.65  ? 135  PHE F CB    1 
ATOM 35628 C CG    . PHE D 4 135  ? 206.931 163.822 259.800 1.00 39.65  ? 135  PHE F CG    1 
ATOM 35629 C CD1   . PHE D 4 135  ? 207.891 164.811 259.886 1.00 39.65  ? 135  PHE F CD1   1 
ATOM 35630 C CD2   . PHE D 4 135  ? 205.689 164.147 259.302 1.00 39.65  ? 135  PHE F CD2   1 
ATOM 35631 C CE1   . PHE D 4 135  ? 207.612 166.093 259.492 1.00 39.65  ? 135  PHE F CE1   1 
ATOM 35632 C CE2   . PHE D 4 135  ? 205.407 165.426 258.902 1.00 39.65  ? 135  PHE F CE2   1 
ATOM 35633 C CZ    . PHE D 4 135  ? 206.367 166.400 258.994 1.00 39.65  ? 135  PHE F CZ    1 
ATOM 35634 N N     . THR D 4 136  ? 207.269 160.366 263.294 1.00 48.10  ? 136  THR F N     1 
ATOM 35635 C CA    . THR D 4 136  ? 207.851 159.188 263.914 1.00 48.10  ? 136  THR F CA    1 
ATOM 35636 C C     . THR D 4 136  ? 206.896 158.005 263.823 1.00 48.10  ? 136  THR F C     1 
ATOM 35637 O O     . THR D 4 136  ? 205.811 158.084 263.244 1.00 48.10  ? 136  THR F O     1 
ATOM 35638 C CB    . THR D 4 136  ? 208.215 159.473 265.371 1.00 48.10  ? 136  THR F CB    1 
ATOM 35639 O OG1   . THR D 4 136  ? 208.633 158.258 266.004 1.00 48.10  ? 136  THR F OG1   1 
ATOM 35640 C CG2   . THR D 4 136  ? 207.019 160.034 266.114 1.00 48.10  ? 136  THR F CG2   1 
ATOM 35641 N N     . ASP D 4 137  ? 207.329 156.891 264.415 1.00 57.02  ? 137  ASP F N     1 
ATOM 35642 C CA    . ASP D 4 137  ? 206.571 155.652 264.450 1.00 57.02  ? 137  ASP F CA    1 
ATOM 35643 C C     . ASP D 4 137  ? 206.211 155.255 265.876 1.00 57.02  ? 137  ASP F C     1 
ATOM 35644 O O     . ASP D 4 137  ? 205.200 154.577 266.079 1.00 57.02  ? 137  ASP F O     1 
ATOM 35645 C CB    . ASP D 4 137  ? 207.394 154.544 263.760 1.00 57.02  ? 137  ASP F CB    1 
ATOM 35646 C CG    . ASP D 4 137  ? 206.650 153.215 263.597 1.00 57.02  ? 137  ASP F CG    1 
ATOM 35647 O OD1   . ASP D 4 137  ? 205.812 152.828 264.429 1.00 57.02  ? 137  ASP F OD1   1 
ATOM 35648 O OD2   . ASP D 4 137  ? 206.928 152.530 262.590 1.00 57.02  ? 137  ASP F OD2   1 
ATOM 35649 N N     . LEU D 4 138  ? 206.968 155.735 266.864 1.00 61.63  ? 138  LEU F N     1 
ATOM 35650 C CA    . LEU D 4 138  ? 206.769 155.413 268.279 1.00 61.63  ? 138  LEU F CA    1 
ATOM 35651 C C     . LEU D 4 138  ? 206.883 153.916 268.544 1.00 61.63  ? 138  LEU F C     1 
ATOM 35652 O O     . LEU D 4 138  ? 206.209 153.379 269.423 1.00 61.63  ? 138  LEU F O     1 
ATOM 35653 C CB    . LEU D 4 138  ? 205.429 155.938 268.808 1.00 61.63  ? 138  LEU F CB    1 
ATOM 35654 C CG    . LEU D 4 138  ? 204.924 157.325 268.410 1.00 61.63  ? 138  LEU F CG    1 
ATOM 35655 C CD1   . LEU D 4 138  ? 203.942 157.246 267.254 1.00 61.63  ? 138  LEU F CD1   1 
ATOM 35656 C CD2   . LEU D 4 138  ? 204.291 158.017 269.602 1.00 61.63  ? 138  LEU F CD2   1 
ATOM 35657 N N     . SER D 4 139  ? 207.759 153.236 267.811 1.00 71.94  ? 139  SER F N     1 
ATOM 35658 C CA    . SER D 4 139  ? 207.922 151.799 267.983 1.00 71.94  ? 139  SER F CA    1 
ATOM 35659 C C     . SER D 4 139  ? 209.374 151.457 268.278 1.00 71.94  ? 139  SER F C     1 
ATOM 35660 O O     . SER D 4 139  ? 209.941 150.551 267.660 1.00 71.94  ? 139  SER F O     1 
ATOM 35661 C CB    . SER D 4 139  ? 207.445 151.053 266.738 1.00 71.94  ? 139  SER F CB    1 
ATOM 35662 O OG    . SER D 4 139  ? 208.120 151.517 265.584 1.00 71.94  ? 139  SER F OG    1 
ATOM 35663 N N     . SER D 4 140  ? 209.986 152.176 269.215 1.00 77.91  ? 140  SER F N     1 
ATOM 35664 C CA    . SER D 4 140  ? 211.391 151.980 269.531 1.00 77.91  ? 140  SER F CA    1 
ATOM 35665 C C     . SER D 4 140  ? 211.601 152.088 271.034 1.00 77.91  ? 140  SER F C     1 
ATOM 35666 O O     . SER D 4 140  ? 210.763 152.621 271.765 1.00 77.91  ? 140  SER F O     1 
ATOM 35667 C CB    . SER D 4 140  ? 212.276 152.995 268.798 1.00 77.91  ? 140  SER F CB    1 
ATOM 35668 O OG    . SER D 4 140  ? 212.372 152.678 267.421 1.00 77.91  ? 140  SER F OG    1 
ATOM 35669 N N     . ARG D 4 141  ? 212.738 151.564 271.484 1.00 87.71  ? 141  ARG F N     1 
ATOM 35670 C CA    . ARG D 4 141  ? 213.108 151.659 272.888 1.00 87.71  ? 141  ARG F CA    1 
ATOM 35671 C C     . ARG D 4 141  ? 213.281 153.118 273.290 1.00 87.71  ? 141  ARG F C     1 
ATOM 35672 O O     . ARG D 4 141  ? 213.751 153.951 272.510 1.00 87.71  ? 141  ARG F O     1 
ATOM 35673 C CB    . ARG D 4 141  ? 214.399 150.881 273.150 1.00 87.71  ? 141  ARG F CB    1 
ATOM 35674 C CG    . ARG D 4 141  ? 214.739 150.706 274.621 1.00 87.71  ? 141  ARG F CG    1 
ATOM 35675 C CD    . ARG D 4 141  ? 213.649 149.944 275.351 1.00 87.71  ? 141  ARG F CD    1 
ATOM 35676 N NE    . ARG D 4 141  ? 213.615 150.269 276.771 1.00 87.71  ? 141  ARG F NE    1 
ATOM 35677 C CZ    . ARG D 4 141  ? 212.688 151.025 277.344 1.00 87.71  ? 141  ARG F CZ    1 
ATOM 35678 N NH1   . ARG D 4 141  ? 211.702 151.559 276.642 1.00 87.71  ? 141  ARG F NH1   1 
ATOM 35679 N NH2   . ARG D 4 141  ? 212.752 151.251 278.653 1.00 87.71  ? 141  ARG F NH2   1 
ATOM 35680 N N     . PHE D 4 142  ? 212.890 153.425 274.519 1.00 85.90  ? 142  PHE F N     1 
ATOM 35681 C CA    . PHE D 4 142  ? 212.861 154.790 275.016 1.00 85.90  ? 142  PHE F CA    1 
ATOM 35682 C C     . PHE D 4 142  ? 213.958 154.994 276.055 1.00 85.90  ? 142  PHE F C     1 
ATOM 35683 O O     . PHE D 4 142  ? 214.706 154.075 276.399 1.00 85.90  ? 142  PHE F O     1 
ATOM 35684 C CB    . PHE D 4 142  ? 211.483 155.107 275.595 1.00 85.90  ? 142  PHE F CB    1 
ATOM 35685 C CG    . PHE D 4 142  ? 210.653 155.978 274.712 1.00 85.90  ? 142  PHE F CG    1 
ATOM 35686 C CD1   . PHE D 4 142  ? 211.156 157.167 274.221 1.00 85.90  ? 142  PHE F CD1   1 
ATOM 35687 C CD2   . PHE D 4 142  ? 209.377 155.591 274.346 1.00 85.90  ? 142  PHE F CD2   1 
ATOM 35688 C CE1   . PHE D 4 142  ? 210.393 157.964 273.397 1.00 85.90  ? 142  PHE F CE1   1 
ATOM 35689 C CE2   . PHE D 4 142  ? 208.611 156.381 273.521 1.00 85.90  ? 142  PHE F CE2   1 
ATOM 35690 C CZ    . PHE D 4 142  ? 209.119 157.568 273.045 1.00 85.90  ? 142  PHE F CZ    1 
ATOM 35691 N N     . SER D 4 143  ? 214.048 156.224 276.558 1.00 86.92  ? 143  SER F N     1 
ATOM 35692 C CA    . SER D 4 143  ? 215.039 156.588 277.567 1.00 86.92  ? 143  SER F CA    1 
ATOM 35693 C C     . SER D 4 143  ? 214.361 157.485 278.592 1.00 86.92  ? 143  SER F C     1 
ATOM 35694 O O     . SER D 4 143  ? 214.065 158.648 278.303 1.00 86.92  ? 143  SER F O     1 
ATOM 35695 C CB    . SER D 4 143  ? 216.242 157.289 276.938 1.00 86.92  ? 143  SER F CB    1 
ATOM 35696 O OG    . SER D 4 143  ? 216.778 156.523 275.874 1.00 86.92  ? 143  SER F OG    1 
ATOM 35697 N N     . LYS D 4 144  ? 214.120 156.948 279.784 1.00 87.54  ? 144  LYS F N     1 
ATOM 35698 C CA    . LYS D 4 144  ? 213.439 157.693 280.843 1.00 87.54  ? 144  LYS F CA    1 
ATOM 35699 C C     . LYS D 4 144  ? 214.428 158.469 281.707 1.00 87.54  ? 144  LYS F C     1 
ATOM 35700 O O     . LYS D 4 144  ? 214.437 158.369 282.933 1.00 87.54  ? 144  LYS F O     1 
ATOM 35701 C CB    . LYS D 4 144  ? 212.598 156.744 281.686 1.00 87.54  ? 144  LYS F CB    1 
ATOM 35702 C CG    . LYS D 4 144  ? 211.137 156.682 281.272 1.00 87.54  ? 144  LYS F CG    1 
ATOM 35703 C CD    . LYS D 4 144  ? 210.983 156.021 279.912 1.00 87.54  ? 144  LYS F CD    1 
ATOM 35704 C CE    . LYS D 4 144  ? 211.432 154.570 279.957 1.00 87.54  ? 144  LYS F CE    1 
ATOM 35705 N NZ    . LYS D 4 144  ? 211.274 153.894 278.641 1.00 87.54  ? 144  LYS F NZ    1 
ATOM 35706 N N     . SER D 4 145  ? 215.281 159.253 281.052 1.00 84.61  ? 145  SER F N     1 
ATOM 35707 C CA    . SER D 4 145  ? 216.177 160.171 281.736 1.00 84.61  ? 145  SER F CA    1 
ATOM 35708 C C     . SER D 4 145  ? 216.071 161.594 281.218 1.00 84.61  ? 145  SER F C     1 
ATOM 35709 O O     . SER D 4 145  ? 216.571 162.511 281.879 1.00 84.61  ? 145  SER F O     1 
ATOM 35710 C CB    . SER D 4 145  ? 217.635 159.702 281.613 1.00 84.61  ? 145  SER F CB    1 
ATOM 35711 O OG    . SER D 4 145  ? 218.131 159.914 280.303 1.00 84.61  ? 145  SER F OG    1 
ATOM 35712 N N     . GLN D 4 146  ? 215.442 161.806 280.070 1.00 83.90  ? 146  GLN F N     1 
ATOM 35713 C CA    . GLN D 4 146  ? 215.260 163.129 279.494 1.00 83.90  ? 146  GLN F CA    1 
ATOM 35714 C C     . GLN D 4 146  ? 213.935 163.706 279.993 1.00 83.90  ? 146  GLN F C     1 
ATOM 35715 O O     . GLN D 4 146  ? 213.374 163.224 280.980 1.00 83.90  ? 146  GLN F O     1 
ATOM 35716 C CB    . GLN D 4 146  ? 215.351 163.044 277.969 1.00 83.90  ? 146  GLN F CB    1 
ATOM 35717 C CG    . GLN D 4 146  ? 216.703 163.465 277.418 1.00 83.90  ? 146  GLN F CG    1 
ATOM 35718 C CD    . GLN D 4 146  ? 217.851 162.670 278.012 1.00 83.90  ? 146  GLN F CD    1 
ATOM 35719 O OE1   . GLN D 4 146  ? 217.732 161.468 278.250 1.00 83.90  ? 146  GLN F OE1   1 
ATOM 35720 N NE2   . GLN D 4 146  ? 218.970 163.341 278.257 1.00 83.90  ? 146  GLN F NE2   1 
ATOM 35721 N N     . LEU D 4 147  ? 213.455 164.770 279.341 1.00 82.83  ? 147  LEU F N     1 
ATOM 35722 C CA    . LEU D 4 147  ? 212.252 165.516 279.708 1.00 82.83  ? 147  LEU F CA    1 
ATOM 35723 C C     . LEU D 4 147  ? 212.502 166.356 280.953 1.00 82.83  ? 147  LEU F C     1 
ATOM 35724 O O     . LEU D 4 147  ? 211.643 167.141 281.364 1.00 82.83  ? 147  LEU F O     1 
ATOM 35725 C CB    . LEU D 4 147  ? 211.049 164.592 279.924 1.00 82.83  ? 147  LEU F CB    1 
ATOM 35726 C CG    . LEU D 4 147  ? 210.669 163.648 278.786 1.00 82.83  ? 147  LEU F CG    1 
ATOM 35727 C CD1   . LEU D 4 147  ? 210.768 162.201 279.238 1.00 82.83  ? 147  LEU F CD1   1 
ATOM 35728 C CD2   . LEU D 4 147  ? 209.272 163.959 278.295 1.00 82.83  ? 147  LEU F CD2   1 
ATOM 35729 N N     . ASP D 4 148  ? 213.675 166.196 281.560 1.00 93.38  ? 148  ASP F N     1 
ATOM 35730 C CA    . ASP D 4 148  ? 214.103 167.066 282.643 1.00 93.38  ? 148  ASP F CA    1 
ATOM 35731 C C     . ASP D 4 148  ? 214.806 168.315 282.136 1.00 93.38  ? 148  ASP F C     1 
ATOM 35732 O O     . ASP D 4 148  ? 214.994 169.260 282.910 1.00 93.38  ? 148  ASP F O     1 
ATOM 35733 C CB    . ASP D 4 148  ? 215.031 166.308 283.597 1.00 93.38  ? 148  ASP F CB    1 
ATOM 35734 C CG    . ASP D 4 148  ? 214.401 165.042 284.139 1.00 93.38  ? 148  ASP F CG    1 
ATOM 35735 O OD1   . ASP D 4 148  ? 213.632 165.131 285.119 1.00 93.38  ? 148  ASP F OD1   1 
ATOM 35736 O OD2   . ASP D 4 148  ? 214.673 163.957 283.585 1.00 93.38  ? 148  ASP F OD2   1 
ATOM 35737 N N     . ILE D 4 149  ? 215.197 168.339 280.864 1.00 86.75  ? 149  ILE F N     1 
ATOM 35738 C CA    . ILE D 4 149  ? 215.842 169.503 280.273 1.00 86.75  ? 149  ILE F CA    1 
ATOM 35739 C C     . ILE D 4 149  ? 214.996 169.996 279.109 1.00 86.75  ? 149  ILE F C     1 
ATOM 35740 O O     . ILE D 4 149  ? 214.972 171.194 278.810 1.00 86.75  ? 149  ILE F O     1 
ATOM 35741 C CB    . ILE D 4 149  ? 217.273 169.176 279.816 1.00 86.75  ? 149  ILE F CB    1 
ATOM 35742 C CG1   . ILE D 4 149  ? 217.321 167.782 279.188 1.00 86.75  ? 149  ILE F CG1   1 
ATOM 35743 C CG2   . ILE D 4 149  ? 218.239 169.276 280.986 1.00 86.75  ? 149  ILE F CG2   1 
ATOM 35744 C CD1   . ILE D 4 149  ? 218.714 167.322 278.822 1.00 86.75  ? 149  ILE F CD1   1 
ATOM 35745 N N     . ILE D 4 150  ? 214.281 169.080 278.456 1.00 84.92  ? 150  ILE F N     1 
ATOM 35746 C CA    . ILE D 4 150  ? 213.383 169.481 277.380 1.00 84.92  ? 150  ILE F CA    1 
ATOM 35747 C C     . ILE D 4 150  ? 212.216 170.282 277.938 1.00 84.92  ? 150  ILE F C     1 
ATOM 35748 O O     . ILE D 4 150  ? 211.883 171.359 277.434 1.00 84.92  ? 150  ILE F O     1 
ATOM 35749 C CB    . ILE D 4 150  ? 212.896 168.252 276.595 1.00 84.92  ? 150  ILE F CB    1 
ATOM 35750 C CG1   . ILE D 4 150  ? 214.073 167.547 275.922 1.00 84.92  ? 150  ILE F CG1   1 
ATOM 35751 C CG2   . ILE D 4 150  ? 211.860 168.658 275.563 1.00 84.92  ? 150  ILE F CG2   1 
ATOM 35752 C CD1   . ILE D 4 150  ? 214.510 166.290 276.626 1.00 84.92  ? 150  ILE F CD1   1 
ATOM 35753 N N     . ILE D 4 151  ? 211.581 169.770 278.992 1.00 91.27  ? 151  ILE F N     1 
ATOM 35754 C CA    . ILE D 4 151  ? 210.490 170.504 279.621 1.00 91.27  ? 151  ILE F CA    1 
ATOM 35755 C C     . ILE D 4 151  ? 211.027 171.721 280.364 1.00 91.27  ? 151  ILE F C     1 
ATOM 35756 O O     . ILE D 4 151  ? 210.417 172.797 280.340 1.00 91.27  ? 151  ILE F O     1 
ATOM 35757 C CB    . ILE D 4 151  ? 209.686 169.573 280.545 1.00 91.27  ? 151  ILE F CB    1 
ATOM 35758 C CG1   . ILE D 4 151  ? 208.911 168.549 279.714 1.00 91.27  ? 151  ILE F CG1   1 
ATOM 35759 C CG2   . ILE D 4 151  ? 208.732 170.371 281.419 1.00 91.27  ? 151  ILE F CG2   1 
ATOM 35760 C CD1   . ILE D 4 151  ? 208.218 169.141 278.507 1.00 91.27  ? 151  ILE F CD1   1 
ATOM 35761 N N     . HIS D 4 152  ? 212.177 171.574 281.034 1.00 94.54  ? 152  HIS F N     1 
ATOM 35762 C CA    . HIS D 4 152  ? 212.804 172.717 281.693 1.00 94.54  ? 152  HIS F CA    1 
ATOM 35763 C C     . HIS D 4 152  ? 213.041 173.849 280.706 1.00 94.54  ? 152  HIS F C     1 
ATOM 35764 O O     . HIS D 4 152  ? 212.898 175.028 281.053 1.00 94.54  ? 152  HIS F O     1 
ATOM 35765 C CB    . HIS D 4 152  ? 214.119 172.299 282.350 1.00 94.54  ? 152  HIS F CB    1 
ATOM 35766 C CG    . HIS D 4 152  ? 214.824 173.417 283.053 1.00 94.54  ? 152  HIS F CG    1 
ATOM 35767 N ND1   . HIS D 4 152  ? 215.489 174.419 282.379 1.00 94.54  ? 152  HIS F ND1   1 
ATOM 35768 C CD2   . HIS D 4 152  ? 214.965 173.694 284.371 1.00 94.54  ? 152  HIS F CD2   1 
ATOM 35769 C CE1   . HIS D 4 152  ? 216.010 175.264 283.251 1.00 94.54  ? 152  HIS F CE1   1 
ATOM 35770 N NE2   . HIS D 4 152  ? 215.707 174.846 284.467 1.00 94.54  ? 152  HIS F NE2   1 
ATOM 35771 N N     . SER D 4 153  ? 213.405 173.512 279.473 1.00 94.92  ? 153  SER F N     1 
ATOM 35772 C CA    . SER D 4 153  ? 213.333 174.481 278.395 1.00 94.92  ? 153  SER F CA    1 
ATOM 35773 C C     . SER D 4 153  ? 211.860 174.666 278.070 1.00 94.92  ? 153  SER F C     1 
ATOM 35774 O O     . SER D 4 153  ? 211.321 174.009 277.174 1.00 94.92  ? 153  SER F O     1 
ATOM 35775 C CB    . SER D 4 153  ? 214.125 174.018 277.171 1.00 94.92  ? 153  SER F CB    1 
ATOM 35776 O OG    . SER D 4 153  ? 213.272 173.452 276.193 1.00 94.92  ? 153  SER F OG    1 
ATOM 35777 N N     . LEU D 4 154  ? 211.208 175.585 278.779 1.00 111.45 ? 154  LEU F N     1 
ATOM 35778 C CA    . LEU D 4 154  ? 209.762 175.752 278.720 1.00 111.45 ? 154  LEU F CA    1 
ATOM 35779 C C     . LEU D 4 154  ? 209.352 176.629 277.556 1.00 111.45 ? 154  LEU F C     1 
ATOM 35780 O O     . LEU D 4 154  ? 208.371 177.380 277.649 1.00 111.45 ? 154  LEU F O     1 
ATOM 35781 C CB    . LEU D 4 154  ? 209.242 176.322 280.041 1.00 111.45 ? 154  LEU F CB    1 
ATOM 35782 C CG    . LEU D 4 154  ? 207.774 176.065 280.393 1.00 111.45 ? 154  LEU F CG    1 
ATOM 35783 C CD1   . LEU D 4 154  ? 207.377 174.644 280.033 1.00 111.45 ? 154  LEU F CD1   1 
ATOM 35784 C CD2   . LEU D 4 154  ? 207.522 176.340 281.866 1.00 111.45 ? 154  LEU F CD2   1 
ATOM 35785 N N     . LYS D 4 155  ? 210.118 176.561 276.468 1.00 96.72  ? 155  LYS F N     1 
ATOM 35786 C CA    . LYS D 4 155  ? 210.022 177.457 275.329 1.00 96.72  ? 155  LYS F CA    1 
ATOM 35787 C C     . LYS D 4 155  ? 210.415 178.858 275.766 1.00 96.72  ? 155  LYS F C     1 
ATOM 35788 O O     . LYS D 4 155  ? 209.641 179.809 275.626 1.00 96.72  ? 155  LYS F O     1 
ATOM 35789 C CB    . LYS D 4 155  ? 208.623 177.422 274.705 1.00 96.72  ? 155  LYS F CB    1 
ATOM 35790 C CG    . LYS D 4 155  ? 208.301 176.098 274.019 1.00 96.72  ? 155  LYS F CG    1 
ATOM 35791 C CD    . LYS D 4 155  ? 209.578 175.376 273.603 1.00 96.72  ? 155  LYS F CD    1 
ATOM 35792 C CE    . LYS D 4 155  ? 209.351 173.898 273.359 1.00 96.72  ? 155  LYS F CE    1 
ATOM 35793 N NZ    . LYS D 4 155  ? 210.639 173.155 273.288 1.00 96.72  ? 155  LYS F NZ    1 
ATOM 35794 N N     . LYS D 4 156  ? 211.632 178.982 276.298 1.00 92.18  ? 156  LYS F N     1 
ATOM 35795 C CA    . LYS D 4 156  ? 212.258 180.283 276.475 1.00 92.18  ? 156  LYS F CA    1 
ATOM 35796 C C     . LYS D 4 156  ? 212.834 180.698 275.129 1.00 92.18  ? 156  LYS F C     1 
ATOM 35797 O O     . LYS D 4 156  ? 213.994 181.109 275.025 1.00 92.18  ? 156  LYS F O     1 
ATOM 35798 C CB    . LYS D 4 156  ? 213.347 180.223 277.545 1.00 92.18  ? 156  LYS F CB    1 
ATOM 35799 C CG    . LYS D 4 156  ? 214.237 178.996 277.443 1.00 92.18  ? 156  LYS F CG    1 
ATOM 35800 C CD    . LYS D 4 156  ? 214.911 178.693 278.767 1.00 92.18  ? 156  LYS F CD    1 
ATOM 35801 C CE    . LYS D 4 156  ? 215.870 179.802 279.159 1.00 92.18  ? 156  LYS F CE    1 
ATOM 35802 N NZ    . LYS D 4 156  ? 216.751 180.192 278.025 1.00 92.18  ? 156  LYS F NZ    1 
ATOM 35803 N N     . CYS D 4 157  ? 211.999 180.586 274.102 1.00 87.79  ? 157  CYS F N     1 
ATOM 35804 C CA    . CYS D 4 157  ? 212.278 180.854 272.700 1.00 87.79  ? 157  CYS F CA    1 
ATOM 35805 C C     . CYS D 4 157  ? 210.978 180.556 271.966 1.00 87.79  ? 157  CYS F C     1 
ATOM 35806 O O     . CYS D 4 157  ? 210.022 180.039 272.551 1.00 87.79  ? 157  CYS F O     1 
ATOM 35807 C CB    . CYS D 4 157  ? 213.435 180.016 272.159 1.00 87.79  ? 157  CYS F CB    1 
ATOM 35808 S SG    . CYS D 4 157  ? 213.310 178.262 272.533 1.00 87.79  ? 157  CYS F SG    1 
ATOM 35809 N N     . ASP D 4 158  ? 210.951 180.879 270.676 1.00 75.77  ? 158  ASP F N     1 
ATOM 35810 C CA    . ASP D 4 158  ? 209.745 180.715 269.876 1.00 75.77  ? 158  ASP F CA    1 
ATOM 35811 C C     . ASP D 4 158  ? 209.705 179.376 269.147 1.00 75.77  ? 158  ASP F C     1 
ATOM 35812 O O     . ASP D 4 158  ? 209.070 179.269 268.093 1.00 75.77  ? 158  ASP F O     1 
ATOM 35813 C CB    . ASP D 4 158  ? 209.598 181.867 268.882 1.00 75.77  ? 158  ASP F CB    1 
ATOM 35814 C CG    . ASP D 4 158  ? 210.906 182.229 268.206 1.00 75.77  ? 158  ASP F CG    1 
ATOM 35815 O OD1   . ASP D 4 158  ? 211.679 181.312 267.862 1.00 75.77  ? 158  ASP F OD1   1 
ATOM 35816 O OD2   . ASP D 4 158  ? 211.153 183.435 268.005 1.00 75.77  ? 158  ASP F OD2   1 
ATOM 35817 N N     . ILE D 4 159  ? 210.369 178.347 269.683 1.00 66.19  ? 159  ILE F N     1 
ATOM 35818 C CA    . ILE D 4 159  ? 210.278 177.017 269.093 1.00 66.19  ? 159  ILE F CA    1 
ATOM 35819 C C     . ILE D 4 159  ? 209.043 176.337 269.660 1.00 66.19  ? 159  ILE F C     1 
ATOM 35820 O O     . ILE D 4 159  ? 208.628 176.590 270.795 1.00 66.19  ? 159  ILE F O     1 
ATOM 35821 C CB    . ILE D 4 159  ? 211.548 176.173 269.334 1.00 66.19  ? 159  ILE F CB    1 
ATOM 35822 C CG1   . ILE D 4 159  ? 211.563 175.587 270.742 1.00 66.19  ? 159  ILE F CG1   1 
ATOM 35823 C CG2   . ILE D 4 159  ? 212.789 177.013 269.130 1.00 66.19  ? 159  ILE F CG2   1 
ATOM 35824 C CD1   . ILE D 4 159  ? 212.917 175.065 271.169 1.00 66.19  ? 159  ILE F CD1   1 
ATOM 35825 N N     . SER D 4 160  ? 208.432 175.481 268.849 1.00 51.80  ? 160  SER F N     1 
ATOM 35826 C CA    . SER D 4 160  ? 207.211 174.793 269.229 1.00 51.80  ? 160  SER F CA    1 
ATOM 35827 C C     . SER D 4 160  ? 207.302 173.351 268.756 1.00 51.80  ? 160  SER F C     1 
ATOM 35828 O O     . SER D 4 160  ? 208.284 172.940 268.130 1.00 51.80  ? 160  SER F O     1 
ATOM 35829 C CB    . SER D 4 160  ? 205.979 175.499 268.654 1.00 51.80  ? 160  SER F CB    1 
ATOM 35830 O OG    . SER D 4 160  ? 205.888 175.295 267.257 1.00 51.80  ? 160  SER F OG    1 
ATOM 35831 N N     . LEU D 4 161  ? 206.271 172.574 269.064 1.00 45.69  ? 161  LEU F N     1 
ATOM 35832 C CA    . LEU D 4 161  ? 206.239 171.159 268.739 1.00 45.69  ? 161  LEU F CA    1 
ATOM 35833 C C     . LEU D 4 161  ? 205.056 170.867 267.830 1.00 45.69  ? 161  LEU F C     1 
ATOM 35834 O O     . LEU D 4 161  ? 204.042 171.566 267.861 1.00 45.69  ? 161  LEU F O     1 
ATOM 35835 C CB    . LEU D 4 161  ? 206.143 170.304 270.003 1.00 45.69  ? 161  LEU F CB    1 
ATOM 35836 C CG    . LEU D 4 161  ? 207.444 169.688 270.513 1.00 45.69  ? 161  LEU F CG    1 
ATOM 35837 C CD1   . LEU D 4 161  ? 207.862 168.541 269.624 1.00 45.69  ? 161  LEU F CD1   1 
ATOM 35838 C CD2   . LEU D 4 161  ? 208.542 170.727 270.593 1.00 45.69  ? 161  LEU F CD2   1 
ATOM 35839 N N     . GLN D 4 162  ? 205.208 169.834 267.006 1.00 43.22  ? 162  GLN F N     1 
ATOM 35840 C CA    . GLN D 4 162  ? 204.110 169.338 266.180 1.00 43.22  ? 162  GLN F CA    1 
ATOM 35841 C C     . GLN D 4 162  ? 204.444 167.902 265.802 1.00 43.22  ? 162  GLN F C     1 
ATOM 35842 O O     . GLN D 4 162  ? 205.415 167.666 265.076 1.00 43.22  ? 162  GLN F O     1 
ATOM 35843 C CB    . GLN D 4 162  ? 203.910 170.206 264.944 1.00 43.22  ? 162  GLN F CB    1 
ATOM 35844 C CG    . GLN D 4 162  ? 202.501 170.156 264.380 1.00 43.22  ? 162  GLN F CG    1 
ATOM 35845 C CD    . GLN D 4 162  ? 202.109 171.436 263.678 1.00 43.22  ? 162  GLN F CD    1 
ATOM 35846 O OE1   . GLN D 4 162  ? 200.935 171.799 263.634 1.00 43.22  ? 162  GLN F OE1   1 
ATOM 35847 N NE2   . GLN D 4 162  ? 203.092 172.130 263.124 1.00 43.22  ? 162  GLN F NE2   1 
ATOM 35848 N N     . PHE D 4 163  ? 203.653 166.956 266.292 1.00 42.50  ? 163  PHE F N     1 
ATOM 35849 C CA    . PHE D 4 163  ? 203.927 165.539 266.106 1.00 42.50  ? 163  PHE F CA    1 
ATOM 35850 C C     . PHE D 4 163  ? 202.993 164.959 265.058 1.00 42.50  ? 163  PHE F C     1 
ATOM 35851 O O     . PHE D 4 163  ? 201.776 165.166 265.120 1.00 42.50  ? 163  PHE F O     1 
ATOM 35852 C CB    . PHE D 4 163  ? 203.773 164.783 267.423 1.00 42.50  ? 163  PHE F CB    1 
ATOM 35853 C CG    . PHE D 4 163  ? 204.973 164.870 268.307 1.00 42.50  ? 163  PHE F CG    1 
ATOM 35854 C CD1   . PHE D 4 163  ? 206.227 164.562 267.822 1.00 42.50  ? 163  PHE F CD1   1 
ATOM 35855 C CD2   . PHE D 4 163  ? 204.851 165.272 269.619 1.00 42.50  ? 163  PHE F CD2   1 
ATOM 35856 C CE1   . PHE D 4 163  ? 207.331 164.649 268.634 1.00 42.50  ? 163  PHE F CE1   1 
ATOM 35857 C CE2   . PHE D 4 163  ? 205.953 165.359 270.435 1.00 42.50  ? 163  PHE F CE2   1 
ATOM 35858 C CZ    . PHE D 4 163  ? 207.195 165.045 269.942 1.00 42.50  ? 163  PHE F CZ    1 
ATOM 35859 N N     . PHE D 4 164  ? 203.566 164.240 264.097 1.00 39.09  ? 164  PHE F N     1 
ATOM 35860 C CA    . PHE D 4 164  ? 202.811 163.519 263.080 1.00 39.09  ? 164  PHE F CA    1 
ATOM 35861 C C     . PHE D 4 164  ? 203.061 162.032 263.273 1.00 39.09  ? 164  PHE F C     1 
ATOM 35862 O O     . PHE D 4 164  ? 204.214 161.589 263.270 1.00 39.09  ? 164  PHE F O     1 
ATOM 35863 C CB    . PHE D 4 164  ? 203.219 163.952 261.672 1.00 39.09  ? 164  PHE F CB    1 
ATOM 35864 C CG    . PHE D 4 164  ? 203.075 165.426 261.421 1.00 39.09  ? 164  PHE F CG    1 
ATOM 35865 C CD1   . PHE D 4 164  ? 204.032 166.315 261.870 1.00 39.09  ? 164  PHE F CD1   1 
ATOM 35866 C CD2   . PHE D 4 164  ? 201.991 165.920 260.722 1.00 39.09  ? 164  PHE F CD2   1 
ATOM 35867 C CE1   . PHE D 4 164  ? 203.904 167.666 261.637 1.00 39.09  ? 164  PHE F CE1   1 
ATOM 35868 C CE2   . PHE D 4 164  ? 201.862 167.272 260.487 1.00 39.09  ? 164  PHE F CE2   1 
ATOM 35869 C CZ    . PHE D 4 164  ? 202.818 168.143 260.943 1.00 39.09  ? 164  PHE F CZ    1 
ATOM 35870 N N     . LEU D 4 165  ? 201.989 161.265 263.432 1.00 37.44  ? 165  LEU F N     1 
ATOM 35871 C CA    . LEU D 4 165  ? 202.115 159.843 263.687 1.00 37.44  ? 165  LEU F CA    1 
ATOM 35872 C C     . LEU D 4 165  ? 201.330 159.055 262.647 1.00 37.44  ? 165  LEU F C     1 
ATOM 35873 O O     . LEU D 4 165  ? 200.348 159.560 262.096 1.00 37.44  ? 165  LEU F O     1 
ATOM 35874 C CB    . LEU D 4 165  ? 201.608 159.486 265.091 1.00 37.44  ? 165  LEU F CB    1 
ATOM 35875 C CG    . LEU D 4 165  ? 201.870 160.476 266.224 1.00 37.44  ? 165  LEU F CG    1 
ATOM 35876 C CD1   . LEU D 4 165  ? 201.247 159.971 267.510 1.00 37.44  ? 165  LEU F CD1   1 
ATOM 35877 C CD2   . LEU D 4 165  ? 203.354 160.711 266.412 1.00 37.44  ? 165  LEU F CD2   1 
ATOM 35878 N N     . PRO D 4 166  ? 201.730 157.812 262.359 1.00 41.86  ? 166  PRO F N     1 
ATOM 35879 C CA    . PRO D 4 166  ? 201.002 157.016 261.361 1.00 41.86  ? 166  PRO F CA    1 
ATOM 35880 C C     . PRO D 4 166  ? 199.624 156.574 261.816 1.00 41.86  ? 166  PRO F C     1 
ATOM 35881 O O     . PRO D 4 166  ? 198.937 155.876 261.064 1.00 41.86  ? 166  PRO F O     1 
ATOM 35882 C CB    . PRO D 4 166  ? 201.916 155.798 261.143 1.00 41.86  ? 166  PRO F CB    1 
ATOM 35883 C CG    . PRO D 4 166  ? 203.190 156.098 261.875 1.00 41.86  ? 166  PRO F CG    1 
ATOM 35884 C CD    . PRO D 4 166  ? 202.848 157.063 262.947 1.00 41.86  ? 166  PRO F CD    1 
ATOM 35885 N N     . PHE D 4 167  ? 199.195 156.973 263.008 1.00 56.11  ? 167  PHE F N     1 
ATOM 35886 C CA    . PHE D 4 167  ? 197.942 156.516 263.592 1.00 56.11  ? 167  PHE F CA    1 
ATOM 35887 C C     . PHE D 4 167  ? 196.771 157.219 262.916 1.00 56.11  ? 167  PHE F C     1 
ATOM 35888 O O     . PHE D 4 167  ? 196.914 157.877 261.884 1.00 56.11  ? 167  PHE F O     1 
ATOM 35889 C CB    . PHE D 4 167  ? 197.932 156.777 265.094 1.00 56.11  ? 167  PHE F CB    1 
ATOM 35890 C CG    . PHE D 4 167  ? 198.753 155.813 265.886 1.00 56.11  ? 167  PHE F CG    1 
ATOM 35891 C CD1   . PHE D 4 167  ? 199.752 155.071 265.287 1.00 56.11  ? 167  PHE F CD1   1 
ATOM 35892 C CD2   . PHE D 4 167  ? 198.528 155.655 267.239 1.00 56.11  ? 167  PHE F CD2   1 
ATOM 35893 C CE1   . PHE D 4 167  ? 200.505 154.185 266.019 1.00 56.11  ? 167  PHE F CE1   1 
ATOM 35894 C CE2   . PHE D 4 167  ? 199.278 154.771 267.978 1.00 56.11  ? 167  PHE F CE2   1 
ATOM 35895 C CZ    . PHE D 4 167  ? 200.268 154.034 267.367 1.00 56.11  ? 167  PHE F CZ    1 
ATOM 35896 N N     . SER D 4 168  ? 195.587 157.054 263.485 1.00 87.26  ? 168  SER F N     1 
ATOM 35897 C CA    . SER D 4 168  ? 194.435 157.898 263.194 1.00 87.26  ? 168  SER F CA    1 
ATOM 35898 C C     . SER D 4 168  ? 194.233 158.725 264.457 1.00 87.26  ? 168  SER F C     1 
ATOM 35899 O O     . SER D 4 168  ? 193.454 158.363 265.340 1.00 87.26  ? 168  SER F O     1 
ATOM 35900 C CB    . SER D 4 168  ? 193.204 157.079 262.841 1.00 87.26  ? 168  SER F CB    1 
ATOM 35901 O OG    . SER D 4 168  ? 192.030 157.865 262.937 1.00 87.26  ? 168  SER F OG    1 
ATOM 35902 N N     . LEU D 4 169  ? 194.937 159.837 264.535 1.00 92.39  ? 169  LEU F N     1 
ATOM 35903 C CA    . LEU D 4 169  ? 195.079 160.578 265.781 1.00 92.39  ? 169  LEU F CA    1 
ATOM 35904 C C     . LEU D 4 169  ? 193.838 161.327 266.191 1.00 92.39  ? 169  LEU F C     1 
ATOM 35905 O O     . LEU D 4 169  ? 193.946 162.143 267.114 1.00 92.39  ? 169  LEU F O     1 
ATOM 35906 C CB    . LEU D 4 169  ? 196.253 161.546 265.666 1.00 92.39  ? 169  LEU F CB    1 
ATOM 35907 C CG    . LEU D 4 169  ? 197.470 161.152 266.496 1.00 92.39  ? 169  LEU F CG    1 
ATOM 35908 C CD1   . LEU D 4 169  ? 198.595 162.145 266.275 1.00 92.39  ? 169  LEU F CD1   1 
ATOM 35909 C CD2   . LEU D 4 169  ? 197.093 161.059 267.972 1.00 92.39  ? 169  LEU F CD2   1 
ATOM 35910 N N     . GLY D 4 170  ? 192.673 161.116 265.588 1.00 108.47 ? 170  GLY F N     1 
ATOM 35911 C CA    . GLY D 4 170  ? 191.486 161.800 266.053 1.00 108.47 ? 170  GLY F CA    1 
ATOM 35912 C C     . GLY D 4 170  ? 190.890 161.100 267.252 1.00 108.47 ? 170  GLY F C     1 
ATOM 35913 O O     . GLY D 4 170  ? 190.417 159.968 267.138 0.00 108.47 ? 170  GLY F O     1 
ATOM 35914 N N     . LYS D 4 171  ? 191.096 161.622 268.474 1.00 112.49 ? 171  LYS F N     1 
ATOM 35915 C CA    . LYS D 4 171  ? 191.017 160.790 269.707 1.00 112.49 ? 171  LYS F CA    1 
ATOM 35916 C C     . LYS D 4 171  ? 189.658 160.956 270.392 1.00 112.49 ? 171  LYS F C     1 
ATOM 35917 O O     . LYS D 4 171  ? 189.518 161.544 271.465 1.00 112.49 ? 171  LYS F O     1 
ATOM 35918 C CB    . LYS D 4 171  ? 192.172 161.125 270.649 1.00 112.49 ? 171  LYS F CB    1 
ATOM 35919 C CG    . LYS D 4 171  ? 193.552 160.927 270.029 1.00 112.49 ? 171  LYS F CG    1 
ATOM 35920 C CD    . LYS D 4 171  ? 193.665 159.586 269.316 1.00 112.49 ? 171  LYS F CD    1 
ATOM 35921 C CE    . LYS D 4 171  ? 193.581 158.419 270.289 1.00 112.49 ? 171  LYS F CE    1 
ATOM 35922 N NZ    . LYS D 4 171  ? 193.429 157.121 269.576 1.00 112.49 ? 171  LYS F NZ    1 
ATOM 35923 N N     . GLU D 4 172  ? 188.647 160.412 269.726 1.00 126.45 ? 172  GLU F N     1 
ATOM 35924 C CA    . GLU D 4 172  ? 187.269 160.452 270.193 1.00 126.45 ? 172  GLU F CA    1 
ATOM 35925 C C     . GLU D 4 172  ? 186.591 159.173 269.714 1.00 126.45 ? 172  GLU F C     1 
ATOM 35926 O O     . GLU D 4 172  ? 187.262 158.193 269.376 1.00 126.45 ? 172  GLU F O     1 
ATOM 35927 C CB    . GLU D 4 172  ? 186.570 161.733 269.703 1.00 126.45 ? 172  GLU F CB    1 
ATOM 35928 C CG    . GLU D 4 172  ? 186.649 162.896 270.680 1.00 126.45 ? 172  GLU F CG    1 
ATOM 35929 C CD    . GLU D 4 172  ? 186.436 162.466 272.119 1.00 126.45 ? 172  GLU F CD    1 
ATOM 35930 O OE1   . GLU D 4 172  ? 185.348 161.939 272.430 1.00 126.45 ? 172  GLU F OE1   1 
ATOM 35931 O OE2   . GLU D 4 172  ? 187.358 162.655 272.940 1.00 126.45 ? 172  GLU F OE2   1 
ATOM 35932 N N     . ASP D 4 173  ? 185.260 159.175 269.686 1.00 129.30 ? 173  ASP F N     1 
ATOM 35933 C CA    . ASP D 4 173  ? 184.534 157.994 269.237 1.00 129.30 ? 173  ASP F CA    1 
ATOM 35934 C C     . ASP D 4 173  ? 184.685 157.831 267.731 1.00 129.30 ? 173  ASP F C     1 
ATOM 35935 O O     . ASP D 4 173  ? 183.899 158.381 266.953 1.00 129.30 ? 173  ASP F O     1 
ATOM 35936 C CB    . ASP D 4 173  ? 183.059 158.094 269.628 1.00 129.30 ? 173  ASP F CB    1 
ATOM 35937 C CG    . ASP D 4 173  ? 182.868 158.499 271.076 1.00 129.30 ? 173  ASP F CG    1 
ATOM 35938 O OD1   . ASP D 4 173  ? 182.812 157.602 271.943 1.00 129.30 ? 173  ASP F OD1   1 
ATOM 35939 O OD2   . ASP D 4 173  ? 182.783 159.715 271.350 1.00 129.30 ? 173  ASP F OD2   1 
ATOM 35940 N N     . GLY D 4 174  ? 185.699 157.073 267.318 1.00 107.29 ? 174  GLY F N     1 
ATOM 35941 C CA    . GLY D 4 174  ? 186.000 156.868 265.915 1.00 107.29 ? 174  GLY F CA    1 
ATOM 35942 C C     . GLY D 4 174  ? 186.368 155.433 265.603 1.00 107.29 ? 174  GLY F C     1 
ATOM 35943 O O     . GLY D 4 174  ? 187.246 155.186 264.772 1.00 107.29 ? 174  GLY F O     1 
ATOM 35944 N N     . SER D 4 175  ? 185.707 154.488 266.281 1.00 108.92 ? 175  SER F N     1 
ATOM 35945 C CA    . SER D 4 175  ? 186.064 153.072 266.243 1.00 108.92 ? 175  SER F CA    1 
ATOM 35946 C C     . SER D 4 175  ? 186.408 152.576 264.842 1.00 108.92 ? 175  SER F C     1 
ATOM 35947 O O     . SER D 4 175  ? 187.519 152.095 264.595 1.00 108.92 ? 175  SER F O     1 
ATOM 35948 C CB    . SER D 4 175  ? 184.915 152.246 266.831 1.00 108.92 ? 175  SER F CB    1 
ATOM 35949 O OG    . SER D 4 175  ? 184.605 152.668 268.147 1.00 108.92 ? 175  SER F OG    1 
ATOM 35950 N N     . GLY D 4 176  ? 185.466 152.695 263.910 1.00 111.67 ? 176  GLY F N     1 
ATOM 35951 C CA    . GLY D 4 176  ? 185.702 152.258 262.548 1.00 111.67 ? 176  GLY F CA    1 
ATOM 35952 C C     . GLY D 4 176  ? 186.001 150.778 262.435 1.00 111.67 ? 176  GLY F C     1 
ATOM 35953 O O     . GLY D 4 176  ? 185.110 149.942 262.616 1.00 111.67 ? 176  GLY F O     1 
ATOM 35954 N N     . ASP D 4 177  ? 187.260 150.449 262.132 1.00 119.61 ? 177  ASP F N     1 
ATOM 35955 C CA    . ASP D 4 177  ? 187.718 149.063 262.012 1.00 119.61 ? 177  ASP F CA    1 
ATOM 35956 C C     . ASP D 4 177  ? 186.905 148.293 260.974 1.00 119.61 ? 177  ASP F C     1 
ATOM 35957 O O     . ASP D 4 177  ? 186.593 147.114 261.151 1.00 119.61 ? 177  ASP F O     1 
ATOM 35958 C CB    . ASP D 4 177  ? 187.683 148.350 263.366 1.00 119.61 ? 177  ASP F CB    1 
ATOM 35959 C CG    . ASP D 4 177  ? 188.585 149.006 264.393 1.00 119.61 ? 177  ASP F CG    1 
ATOM 35960 O OD1   . ASP D 4 177  ? 189.317 149.948 264.026 1.00 119.61 ? 177  ASP F OD1   1 
ATOM 35961 O OD2   . ASP D 4 177  ? 188.560 148.580 265.566 1.00 119.61 ? 177  ASP F OD2   1 
ATOM 35962 N N     . ARG D 4 178  ? 186.563 148.964 259.880 1.00 117.55 ? 178  ARG F N     1 
ATOM 35963 C CA    . ARG D 4 178  ? 185.808 148.348 258.801 1.00 117.55 ? 178  ARG F CA    1 
ATOM 35964 C C     . ARG D 4 178  ? 186.753 147.699 257.792 1.00 117.55 ? 178  ARG F C     1 
ATOM 35965 O O     . ARG D 4 178  ? 187.970 147.890 257.825 1.00 117.55 ? 178  ARG F O     1 
ATOM 35966 C CB    . ARG D 4 178  ? 184.911 149.384 258.125 1.00 117.55 ? 178  ARG F CB    1 
ATOM 35967 C CG    . ARG D 4 178  ? 185.609 150.696 257.829 1.00 117.55 ? 178  ARG F CG    1 
ATOM 35968 C CD    . ARG D 4 178  ? 184.727 151.880 258.179 1.00 117.55 ? 178  ARG F CD    1 
ATOM 35969 N NE    . ARG D 4 178  ? 184.247 151.812 259.553 1.00 117.55 ? 178  ARG F NE    1 
ATOM 35970 C CZ    . ARG D 4 178  ? 182.981 151.978 259.913 1.00 117.55 ? 178  ARG F CZ    1 
ATOM 35971 N NH1   . ARG D 4 178  ? 182.037 152.231 259.023 1.00 117.55 ? 178  ARG F NH1   1 
ATOM 35972 N NH2   . ARG D 4 178  ? 182.655 151.888 261.200 1.00 117.55 ? 178  ARG F NH2   1 
ATOM 35973 N N     . GLY D 4 179  ? 186.174 146.915 256.886 1.00 124.45 ? 179  GLY F N     1 
ATOM 35974 C CA    . GLY D 4 179  ? 186.965 146.165 255.931 1.00 124.45 ? 179  GLY F CA    1 
ATOM 35975 C C     . GLY D 4 179  ? 186.563 146.369 254.485 1.00 124.45 ? 179  GLY F C     1 
ATOM 35976 O O     . GLY D 4 179  ? 186.620 145.432 253.683 1.00 124.45 ? 179  GLY F O     1 
ATOM 35977 N N     . ASP D 4 180  ? 186.159 147.589 254.137 1.00 123.26 ? 180  ASP F N     1 
ATOM 35978 C CA    . ASP D 4 180  ? 185.782 147.943 252.769 1.00 123.26 ? 180  ASP F CA    1 
ATOM 35979 C C     . ASP D 4 180  ? 186.921 148.640 252.038 1.00 123.26 ? 180  ASP F C     1 
ATOM 35980 O O     . ASP D 4 180  ? 186.695 149.545 251.229 1.00 123.26 ? 180  ASP F O     1 
ATOM 35981 C CB    . ASP D 4 180  ? 184.529 148.815 252.772 1.00 123.26 ? 180  ASP F CB    1 
ATOM 35982 C CG    . ASP D 4 180  ? 184.668 150.042 253.659 1.00 123.26 ? 180  ASP F CG    1 
ATOM 35983 O OD1   . ASP D 4 180  ? 185.756 150.246 254.237 1.00 123.26 ? 180  ASP F OD1   1 
ATOM 35984 O OD2   . ASP D 4 180  ? 183.688 150.807 253.775 1.00 123.26 ? 180  ASP F OD2   1 
ATOM 35985 N N     . GLY D 4 181  ? 188.157 148.226 252.304 1.00 92.82  ? 181  GLY F N     1 
ATOM 35986 C CA    . GLY D 4 181  ? 189.319 148.968 251.880 1.00 92.82  ? 181  GLY F CA    1 
ATOM 35987 C C     . GLY D 4 181  ? 189.292 150.372 252.447 1.00 92.82  ? 181  GLY F C     1 
ATOM 35988 O O     . GLY D 4 181  ? 189.518 151.356 251.735 1.00 92.82  ? 181  GLY F O     1 
ATOM 35989 N N     . PRO D 4 182  ? 189.004 150.492 253.748 1.00 91.03  ? 182  PRO F N     1 
ATOM 35990 C CA    . PRO D 4 182  ? 188.682 151.816 254.298 1.00 91.03  ? 182  PRO F CA    1 
ATOM 35991 C C     . PRO D 4 182  ? 189.816 152.814 254.206 1.00 91.03  ? 182  PRO F C     1 
ATOM 35992 O O     . PRO D 4 182  ? 189.562 154.007 254.002 1.00 91.03  ? 182  PRO F O     1 
ATOM 35993 C CB    . PRO D 4 182  ? 188.328 151.506 255.756 1.00 91.03  ? 182  PRO F CB    1 
ATOM 35994 C CG    . PRO D 4 182  ? 189.139 150.313 256.080 1.00 91.03  ? 182  PRO F CG    1 
ATOM 35995 C CD    . PRO D 4 182  ? 189.243 149.503 254.815 1.00 91.03  ? 182  PRO F CD    1 
ATOM 35996 N N     . PHE D 4 183  ? 191.061 152.372 254.344 1.00 65.62  ? 183  PHE F N     1 
ATOM 35997 C CA    . PHE D 4 183  ? 192.168 153.311 254.399 1.00 65.62  ? 183  PHE F CA    1 
ATOM 35998 C C     . PHE D 4 183  ? 192.512 153.781 252.994 1.00 65.62  ? 183  PHE F C     1 
ATOM 35999 O O     . PHE D 4 183  ? 192.708 152.969 252.085 1.00 65.62  ? 183  PHE F O     1 
ATOM 36000 C CB    . PHE D 4 183  ? 193.392 152.683 255.061 1.00 65.62  ? 183  PHE F CB    1 
ATOM 36001 C CG    . PHE D 4 183  ? 194.694 153.264 254.588 1.00 65.62  ? 183  PHE F CG    1 
ATOM 36002 C CD1   . PHE D 4 183  ? 195.217 154.389 255.202 1.00 65.62  ? 183  PHE F CD1   1 
ATOM 36003 C CD2   . PHE D 4 183  ? 195.399 152.688 253.546 1.00 65.62  ? 183  PHE F CD2   1 
ATOM 36004 C CE1   . PHE D 4 183  ? 196.407 154.936 254.778 1.00 65.62  ? 183  PHE F CE1   1 
ATOM 36005 C CE2   . PHE D 4 183  ? 196.586 153.235 253.117 1.00 65.62  ? 183  PHE F CE2   1 
ATOM 36006 C CZ    . PHE D 4 183  ? 197.094 154.356 253.736 1.00 65.62  ? 183  PHE F CZ    1 
ATOM 36007 N N     . ARG D 4 184  ? 192.578 155.097 252.822 1.00 47.18  ? 184  ARG F N     1 
ATOM 36008 C CA    . ARG D 4 184  ? 193.043 155.710 251.588 1.00 47.18  ? 184  ARG F CA    1 
ATOM 36009 C C     . ARG D 4 184  ? 193.851 156.938 251.963 1.00 47.18  ? 184  ARG F C     1 
ATOM 36010 O O     . ARG D 4 184  ? 193.390 157.755 252.763 1.00 47.18  ? 184  ARG F O     1 
ATOM 36011 C CB    . ARG D 4 184  ? 191.872 156.095 250.679 1.00 47.18  ? 184  ARG F CB    1 
ATOM 36012 C CG    . ARG D 4 184  ? 191.150 154.913 250.064 1.00 47.18  ? 184  ARG F CG    1 
ATOM 36013 C CD    . ARG D 4 184  ? 189.874 155.357 249.387 1.00 47.18  ? 184  ARG F CD    1 
ATOM 36014 N NE    . ARG D 4 184  ? 189.157 156.334 250.194 1.00 47.18  ? 184  ARG F NE    1 
ATOM 36015 C CZ    . ARG D 4 184  ? 188.145 157.068 249.755 1.00 47.18  ? 184  ARG F CZ    1 
ATOM 36016 N NH1   . ARG D 4 184  ? 187.707 156.966 248.511 1.00 47.18  ? 184  ARG F NH1   1 
ATOM 36017 N NH2   . ARG D 4 184  ? 187.558 157.926 250.584 1.00 47.18  ? 184  ARG F NH2   1 
ATOM 36018 N N     . LEU D 4 185  ? 195.056 157.057 251.412 1.00 34.13  ? 185  LEU F N     1 
ATOM 36019 C CA    . LEU D 4 185  ? 195.859 158.238 251.687 1.00 34.13  ? 185  LEU F CA    1 
ATOM 36020 C C     . LEU D 4 185  ? 195.122 159.474 251.202 1.00 34.13  ? 185  LEU F C     1 
ATOM 36021 O O     . LEU D 4 185  ? 194.603 159.504 250.084 1.00 34.13  ? 185  LEU F O     1 
ATOM 36022 C CB    . LEU D 4 185  ? 197.224 158.134 251.018 1.00 34.13  ? 185  LEU F CB    1 
ATOM 36023 C CG    . LEU D 4 185  ? 198.338 158.732 251.873 1.00 34.13  ? 185  LEU F CG    1 
ATOM 36024 C CD1   . LEU D 4 185  ? 198.172 158.297 253.315 1.00 34.13  ? 185  LEU F CD1   1 
ATOM 36025 C CD2   . LEU D 4 185  ? 199.701 158.346 251.342 1.00 34.13  ? 185  LEU F CD2   1 
ATOM 36026 N N     . GLY D 4 186  ? 195.062 160.489 252.055 1.00 30.52  ? 186  GLY F N     1 
ATOM 36027 C CA    . GLY D 4 186  ? 194.182 161.600 251.781 1.00 30.52  ? 186  GLY F CA    1 
ATOM 36028 C C     . GLY D 4 186  ? 192.721 161.280 251.970 1.00 30.52  ? 186  GLY F C     1 
ATOM 36029 O O     . GLY D 4 186  ? 191.868 162.077 251.574 1.00 30.52  ? 186  GLY F O     1 
ATOM 36030 N N     . GLY D 4 187  ? 192.408 160.129 252.555 1.00 43.17  ? 187  GLY F N     1 
ATOM 36031 C CA    . GLY D 4 187  ? 191.029 159.788 252.812 1.00 43.17  ? 187  GLY F CA    1 
ATOM 36032 C C     . GLY D 4 187  ? 190.435 160.647 253.905 1.00 43.17  ? 187  GLY F C     1 
ATOM 36033 O O     . GLY D 4 187  ? 191.133 161.349 254.636 1.00 43.17  ? 187  GLY F O     1 
ATOM 36034 N N     . HIS D 4 188  ? 189.115 160.590 254.021 1.00 46.12  ? 188  HIS F N     1 
ATOM 36035 C CA    . HIS D 4 188  ? 188.421 161.517 254.896 1.00 46.12  ? 188  HIS F CA    1 
ATOM 36036 C C     . HIS D 4 188  ? 187.284 160.796 255.598 1.00 46.12  ? 188  HIS F C     1 
ATOM 36037 O O     . HIS D 4 188  ? 186.445 160.172 254.944 1.00 46.12  ? 188  HIS F O     1 
ATOM 36038 C CB    . HIS D 4 188  ? 187.918 162.714 254.087 1.00 46.12  ? 188  HIS F CB    1 
ATOM 36039 C CG    . HIS D 4 188  ? 187.969 164.006 254.834 1.00 46.12  ? 188  HIS F CG    1 
ATOM 36040 N ND1   . HIS D 4 188  ? 187.657 165.215 254.251 1.00 46.12  ? 188  HIS F ND1   1 
ATOM 36041 C CD2   . HIS D 4 188  ? 188.279 164.278 256.123 1.00 46.12  ? 188  HIS F CD2   1 
ATOM 36042 C CE1   . HIS D 4 188  ? 187.795 166.178 255.144 1.00 46.12  ? 188  HIS F CE1   1 
ATOM 36043 N NE2   . HIS D 4 188  ? 188.165 165.636 256.289 1.00 46.12  ? 188  HIS F NE2   1 
ATOM 36044 N N     . GLY D 4 189  ? 187.251 160.909 256.923 1.00 64.90  ? 189  GLY F N     1 
ATOM 36045 C CA    . GLY D 4 189  ? 186.307 160.207 257.762 1.00 64.90  ? 189  GLY F CA    1 
ATOM 36046 C C     . GLY D 4 189  ? 186.821 158.862 258.240 1.00 64.90  ? 189  GLY F C     1 
ATOM 36047 O O     . GLY D 4 189  ? 187.243 158.716 259.392 1.00 64.90  ? 189  GLY F O     1 
ATOM 36048 N N     . PRO D 4 190  ? 186.791 157.850 257.377 1.00 84.69  ? 190  PRO F N     1 
ATOM 36049 C CA    . PRO D 4 190  ? 187.537 156.624 257.674 1.00 84.69  ? 190  PRO F CA    1 
ATOM 36050 C C     . PRO D 4 190  ? 189.030 156.901 257.704 1.00 84.69  ? 190  PRO F C     1 
ATOM 36051 O O     . PRO D 4 190  ? 189.534 157.794 257.020 1.00 84.69  ? 190  PRO F O     1 
ATOM 36052 C CB    . PRO D 4 190  ? 187.173 155.682 256.522 1.00 84.69  ? 190  PRO F CB    1 
ATOM 36053 C CG    . PRO D 4 190  ? 185.953 156.246 255.894 1.00 84.69  ? 190  PRO F CG    1 
ATOM 36054 C CD    . PRO D 4 190  ? 185.698 157.624 256.419 1.00 84.69  ? 190  PRO F CD    1 
ATOM 36055 N N     . SER D 4 191  ? 189.738 156.122 258.511 1.00 93.30  ? 191  SER F N     1 
ATOM 36056 C CA    . SER D 4 191  ? 191.167 156.325 258.698 1.00 93.30  ? 191  SER F CA    1 
ATOM 36057 C C     . SER D 4 191  ? 191.794 154.992 259.088 1.00 93.30  ? 191  SER F C     1 
ATOM 36058 O O     . SER D 4 191  ? 191.181 153.931 258.935 1.00 93.30  ? 191  SER F O     1 
ATOM 36059 C CB    . SER D 4 191  ? 191.425 157.413 259.745 1.00 93.30  ? 191  SER F CB    1 
ATOM 36060 O OG    . SER D 4 191  ? 190.523 157.292 260.831 1.00 93.30  ? 191  SER F OG    1 
ATOM 36061 N N     . PHE D 4 192  ? 193.028 155.049 259.576 1.00 93.87  ? 192  PHE F N     1 
ATOM 36062 C CA    . PHE D 4 192  ? 193.680 153.852 260.080 1.00 93.87  ? 192  PHE F CA    1 
ATOM 36063 C C     . PHE D 4 192  ? 192.871 153.283 261.243 1.00 93.87  ? 192  PHE F C     1 
ATOM 36064 O O     . PHE D 4 192  ? 192.353 154.044 262.068 1.00 93.87  ? 192  PHE F O     1 
ATOM 36065 C CB    . PHE D 4 192  ? 195.105 154.175 260.531 1.00 93.87  ? 192  PHE F CB    1 
ATOM 36066 C CG    . PHE D 4 192  ? 195.872 152.987 261.039 1.00 93.87  ? 192  PHE F CG    1 
ATOM 36067 C CD1   . PHE D 4 192  ? 196.566 152.168 260.166 1.00 93.87  ? 192  PHE F CD1   1 
ATOM 36068 C CD2   . PHE D 4 192  ? 195.908 152.696 262.393 1.00 93.87  ? 192  PHE F CD2   1 
ATOM 36069 C CE1   . PHE D 4 192  ? 197.274 151.080 260.633 1.00 93.87  ? 192  PHE F CE1   1 
ATOM 36070 C CE2   . PHE D 4 192  ? 196.614 151.608 262.864 1.00 93.87  ? 192  PHE F CE2   1 
ATOM 36071 C CZ    . PHE D 4 192  ? 197.298 150.800 261.984 1.00 93.87  ? 192  PHE F CZ    1 
ATOM 36072 N N     . PRO D 4 193  ? 192.721 151.961 261.328 1.00 98.19  ? 193  PRO F N     1 
ATOM 36073 C CA    . PRO D 4 193  ? 191.943 151.375 262.429 1.00 98.19  ? 193  PRO F CA    1 
ATOM 36074 C C     . PRO D 4 193  ? 192.538 151.746 263.778 1.00 98.19  ? 193  PRO F C     1 
ATOM 36075 O O     . PRO D 4 193  ? 193.661 151.359 264.111 1.00 98.19  ? 193  PRO F O     1 
ATOM 36076 C CB    . PRO D 4 193  ? 192.029 149.866 262.163 1.00 98.19  ? 193  PRO F CB    1 
ATOM 36077 C CG    . PRO D 4 193  ? 193.174 149.693 261.216 1.00 98.19  ? 193  PRO F CG    1 
ATOM 36078 C CD    . PRO D 4 193  ? 193.216 150.938 260.394 1.00 98.19  ? 193  PRO F CD    1 
ATOM 36079 N N     . LEU D 4 194  ? 191.772 152.506 264.555 1.00 106.37 ? 194  LEU F N     1 
ATOM 36080 C CA    . LEU D 4 194  ? 192.218 152.926 265.872 1.00 106.37 ? 194  LEU F CA    1 
ATOM 36081 C C     . LEU D 4 194  ? 192.370 151.720 266.792 1.00 106.37 ? 194  LEU F C     1 
ATOM 36082 O O     . LEU D 4 194  ? 191.792 150.652 266.565 1.00 106.37 ? 194  LEU F O     1 
ATOM 36083 C CB    . LEU D 4 194  ? 191.242 153.935 266.476 1.00 106.37 ? 194  LEU F CB    1 
ATOM 36084 C CG    . LEU D 4 194  ? 191.309 155.360 265.921 1.00 106.37 ? 194  LEU F CG    1 
ATOM 36085 C CD1   . LEU D 4 194  ? 190.434 155.509 264.689 1.00 106.37 ? 194  LEU F CD1   1 
ATOM 36086 C CD2   . LEU D 4 194  ? 190.910 156.365 266.991 1.00 106.37 ? 194  LEU F CD2   1 
ATOM 36087 N N     . LYS D 4 195  ? 193.176 151.905 267.839 1.00 104.69 ? 195  LYS F N     1 
ATOM 36088 C CA    . LYS D 4 195  ? 193.554 150.830 268.749 1.00 104.69 ? 195  LYS F CA    1 
ATOM 36089 C C     . LYS D 4 195  ? 194.260 149.721 267.977 1.00 104.69 ? 195  LYS F C     1 
ATOM 36090 O O     . LYS D 4 195  ? 194.728 149.945 266.856 1.00 104.69 ? 195  LYS F O     1 
ATOM 36091 C CB    . LYS D 4 195  ? 192.335 150.291 269.504 1.00 104.69 ? 195  LYS F CB    1 
ATOM 36092 C CG    . LYS D 4 195  ? 191.578 151.348 270.301 1.00 104.69 ? 195  LYS F CG    1 
ATOM 36093 C CD    . LYS D 4 195  ? 192.527 152.327 270.982 1.00 104.69 ? 195  LYS F CD    1 
ATOM 36094 C CE    . LYS D 4 195  ? 191.775 153.512 271.566 1.00 104.69 ? 195  LYS F CE    1 
ATOM 36095 N NZ    . LYS D 4 195  ? 190.821 153.099 272.630 1.00 104.69 ? 195  LYS F NZ    1 
ATOM 36096 N N     . GLY D 4 196  ? 194.339 148.527 268.555 1.00 91.05  ? 196  GLY F N     1 
ATOM 36097 C CA    . GLY D 4 196  ? 195.206 147.516 267.973 1.00 91.05  ? 196  GLY F CA    1 
ATOM 36098 C C     . GLY D 4 196  ? 196.641 147.990 267.933 1.00 91.05  ? 196  GLY F C     1 
ATOM 36099 O O     . GLY D 4 196  ? 197.336 147.800 266.927 1.00 91.05  ? 196  GLY F O     1 
ATOM 36100 N N     . ILE D 4 197  ? 197.096 148.615 269.013 1.00 77.72  ? 197  ILE F N     1 
ATOM 36101 C CA    . ILE D 4 197  ? 198.353 149.347 269.055 1.00 77.72  ? 197  ILE F CA    1 
ATOM 36102 C C     . ILE D 4 197  ? 199.330 148.598 269.948 1.00 77.72  ? 197  ILE F C     1 
ATOM 36103 O O     . ILE D 4 197  ? 198.960 148.125 271.029 1.00 77.72  ? 197  ILE F O     1 
ATOM 36104 C CB    . ILE D 4 197  ? 198.119 150.785 269.560 1.00 77.72  ? 197  ILE F CB    1 
ATOM 36105 C CG1   . ILE D 4 197  ? 197.402 151.624 268.497 1.00 77.72  ? 197  ILE F CG1   1 
ATOM 36106 C CG2   . ILE D 4 197  ? 199.416 151.431 269.977 1.00 77.72  ? 197  ILE F CG2   1 
ATOM 36107 C CD1   . ILE D 4 197  ? 197.706 151.215 267.070 1.00 77.72  ? 197  ILE F CD1   1 
ATOM 36108 N N     . THR D 4 198  ? 200.576 148.489 269.491 1.00 83.86  ? 198  THR F N     1 
ATOM 36109 C CA    . THR D 4 198  ? 201.591 147.737 270.213 1.00 83.86  ? 198  THR F CA    1 
ATOM 36110 C C     . THR D 4 198  ? 201.800 148.301 271.617 1.00 83.86  ? 198  THR F C     1 
ATOM 36111 O O     . THR D 4 198  ? 201.397 149.422 271.939 1.00 83.86  ? 198  THR F O     1 
ATOM 36112 C CB    . THR D 4 198  ? 202.916 147.755 269.452 1.00 83.86  ? 198  THR F CB    1 
ATOM 36113 O OG1   . THR D 4 198  ? 203.532 149.041 269.595 1.00 83.86  ? 198  THR F OG1   1 
ATOM 36114 C CG2   . THR D 4 198  ? 202.686 147.469 267.977 1.00 83.86  ? 198  THR F CG2   1 
ATOM 36115 N N     . GLU D 4 199  ? 202.458 147.503 272.455 1.00 91.42  ? 199  GLU F N     1 
ATOM 36116 C CA    . GLU D 4 199  ? 202.710 147.853 273.846 1.00 91.42  ? 199  GLU F CA    1 
ATOM 36117 C C     . GLU D 4 199  ? 203.868 148.825 274.016 1.00 91.42  ? 199  GLU F C     1 
ATOM 36118 O O     . GLU D 4 199  ? 204.394 148.951 275.126 1.00 91.42  ? 199  GLU F O     1 
ATOM 36119 C CB    . GLU D 4 199  ? 202.961 146.590 274.671 1.00 91.42  ? 199  GLU F CB    1 
ATOM 36120 C CG    . GLU D 4 199  ? 201.691 145.950 275.197 1.00 91.42  ? 199  GLU F CG    1 
ATOM 36121 C CD    . GLU D 4 199  ? 200.661 146.979 275.618 1.00 91.42  ? 199  GLU F CD    1 
ATOM 36122 O OE1   . GLU D 4 199  ? 200.913 147.707 276.601 1.00 91.42  ? 199  GLU F OE1   1 
ATOM 36123 O OE2   . GLU D 4 199  ? 199.603 147.065 274.960 1.00 91.42  ? 199  GLU F OE2   1 
ATOM 36124 N N     . GLN D 4 200  ? 204.292 149.486 272.947 1.00 85.66  ? 200  GLN F N     1 
ATOM 36125 C CA    . GLN D 4 200  ? 205.247 150.583 273.018 1.00 85.66  ? 200  GLN F CA    1 
ATOM 36126 C C     . GLN D 4 200  ? 204.678 151.879 272.470 1.00 85.66  ? 200  GLN F C     1 
ATOM 36127 O O     . GLN D 4 200  ? 204.909 152.949 273.048 1.00 85.66  ? 200  GLN F O     1 
ATOM 36128 C CB    . GLN D 4 200  ? 206.529 150.222 272.256 1.00 85.66  ? 200  GLN F CB    1 
ATOM 36129 C CG    . GLN D 4 200  ? 207.604 151.294 272.304 1.00 85.66  ? 200  GLN F CG    1 
ATOM 36130 C CD    . GLN D 4 200  ? 208.509 151.153 273.510 1.00 85.66  ? 200  GLN F CD    1 
ATOM 36131 O OE1   . GLN D 4 200  ? 208.340 150.246 274.324 1.00 85.66  ? 200  GLN F OE1   1 
ATOM 36132 N NE2   . GLN D 4 200  ? 209.480 152.051 273.630 1.00 85.66  ? 200  GLN F NE2   1 
ATOM 36133 N N     . GLN D 4 201  ? 203.921 151.804 271.373 1.00 76.93  ? 201  GLN F N     1 
ATOM 36134 C CA    . GLN D 4 201  ? 203.285 152.996 270.830 1.00 76.93  ? 201  GLN F CA    1 
ATOM 36135 C C     . GLN D 4 201  ? 202.288 153.593 271.811 1.00 76.93  ? 201  GLN F C     1 
ATOM 36136 O O     . GLN D 4 201  ? 202.044 154.803 271.783 1.00 76.93  ? 201  GLN F O     1 
ATOM 36137 C CB    . GLN D 4 201  ? 202.593 152.669 269.508 1.00 76.93  ? 201  GLN F CB    1 
ATOM 36138 C CG    . GLN D 4 201  ? 203.520 152.243 268.386 1.00 76.93  ? 201  GLN F CG    1 
ATOM 36139 C CD    . GLN D 4 201  ? 202.772 151.660 267.204 1.00 76.93  ? 201  GLN F CD    1 
ATOM 36140 O OE1   . GLN D 4 201  ? 201.685 151.105 267.356 1.00 76.93  ? 201  GLN F OE1   1 
ATOM 36141 N NE2   . GLN D 4 201  ? 203.349 151.788 266.016 1.00 76.93  ? 201  GLN F NE2   1 
ATOM 36142 N N     . LYS D 4 202  ? 201.713 152.774 272.693 1.00 74.33  ? 202  LYS F N     1 
ATOM 36143 C CA    . LYS D 4 202  ? 200.771 153.297 273.677 1.00 74.33  ? 202  LYS F CA    1 
ATOM 36144 C C     . LYS D 4 202  ? 201.449 154.293 274.610 1.00 74.33  ? 202  LYS F C     1 
ATOM 36145 O O     . LYS D 4 202  ? 200.993 155.433 274.761 1.00 74.33  ? 202  LYS F O     1 
ATOM 36146 C CB    . LYS D 4 202  ? 200.156 152.146 274.473 1.00 74.33  ? 202  LYS F CB    1 
ATOM 36147 C CG    . LYS D 4 202  ? 198.987 151.467 273.781 1.00 74.33  ? 202  LYS F CG    1 
ATOM 36148 C CD    . LYS D 4 202  ? 198.005 152.480 273.221 1.00 74.33  ? 202  LYS F CD    1 
ATOM 36149 C CE    . LYS D 4 202  ? 196.587 151.935 273.239 1.00 74.33  ? 202  LYS F CE    1 
ATOM 36150 N NZ    . LYS D 4 202  ? 196.494 150.620 272.547 1.00 74.33  ? 202  LYS F NZ    1 
ATOM 36151 N N     . GLU D 4 203  ? 202.563 153.891 275.226 1.00 75.15  ? 203  GLU F N     1 
ATOM 36152 C CA    . GLU D 4 203  ? 203.266 154.816 276.106 1.00 75.15  ? 203  GLU F CA    1 
ATOM 36153 C C     . GLU D 4 203  ? 203.938 155.928 275.318 1.00 75.15  ? 203  GLU F C     1 
ATOM 36154 O O     . GLU D 4 203  ? 204.110 157.034 275.841 1.00 75.15  ? 203  GLU F O     1 
ATOM 36155 C CB    . GLU D 4 203  ? 204.292 154.077 276.964 1.00 75.15  ? 203  GLU F CB    1 
ATOM 36156 C CG    . GLU D 4 203  ? 205.283 153.252 276.179 1.00 75.15  ? 203  GLU F CG    1 
ATOM 36157 C CD    . GLU D 4 203  ? 204.944 151.783 276.210 1.00 75.15  ? 203  GLU F CD    1 
ATOM 36158 O OE1   . GLU D 4 203  ? 203.762 151.449 275.989 1.00 75.15  ? 203  GLU F OE1   1 
ATOM 36159 O OE2   . GLU D 4 203  ? 205.856 150.965 276.454 1.00 75.15  ? 203  GLU F OE2   1 
ATOM 36160 N N     . GLY D 4 204  ? 204.320 155.666 274.065 1.00 69.17  ? 204  GLY F N     1 
ATOM 36161 C CA    . GLY D 4 204  ? 204.836 156.743 273.237 1.00 69.17  ? 204  GLY F CA    1 
ATOM 36162 C C     . GLY D 4 204  ? 203.816 157.849 273.044 1.00 69.17  ? 204  GLY F C     1 
ATOM 36163 O O     . GLY D 4 204  ? 204.114 159.031 273.236 1.00 69.17  ? 204  GLY F O     1 
ATOM 36164 N N     . LEU D 4 205  ? 202.586 157.473 272.690 1.00 66.41  ? 205  LEU F N     1 
ATOM 36165 C CA    . LEU D 4 205  ? 201.519 158.456 272.549 1.00 66.41  ? 205  LEU F CA    1 
ATOM 36166 C C     . LEU D 4 205  ? 201.198 159.110 273.885 1.00 66.41  ? 205  LEU F C     1 
ATOM 36167 O O     . LEU D 4 205  ? 200.895 160.306 273.939 1.00 66.41  ? 205  LEU F O     1 
ATOM 36168 C CB    . LEU D 4 205  ? 200.272 157.799 271.960 1.00 66.41  ? 205  LEU F CB    1 
ATOM 36169 C CG    . LEU D 4 205  ? 199.036 158.688 271.817 1.00 66.41  ? 205  LEU F CG    1 
ATOM 36170 C CD1   . LEU D 4 205  ? 199.249 159.724 270.733 1.00 66.41  ? 205  LEU F CD1   1 
ATOM 36171 C CD2   . LEU D 4 205  ? 197.803 157.853 271.524 1.00 66.41  ? 205  LEU F CD2   1 
ATOM 36172 N N     . GLU D 4 206  ? 201.261 158.344 274.976 1.00 70.58  ? 206  GLU F N     1 
ATOM 36173 C CA    . GLU D 4 206  ? 200.986 158.915 276.292 1.00 70.58  ? 206  GLU F CA    1 
ATOM 36174 C C     . GLU D 4 206  ? 201.983 160.017 276.636 1.00 70.58  ? 206  GLU F C     1 
ATOM 36175 O O     . GLU D 4 206  ? 201.594 161.121 277.040 1.00 70.58  ? 206  GLU F O     1 
ATOM 36176 C CB    . GLU D 4 206  ? 201.010 157.817 277.354 1.00 70.58  ? 206  GLU F CB    1 
ATOM 36177 C CG    . GLU D 4 206  ? 201.336 158.315 278.753 1.00 70.58  ? 206  GLU F CG    1 
ATOM 36178 C CD    . GLU D 4 206  ? 201.580 157.184 279.732 1.00 70.58  ? 206  GLU F CD    1 
ATOM 36179 O OE1   . GLU D 4 206  ? 201.858 156.053 279.280 1.00 70.58  ? 206  GLU F OE1   1 
ATOM 36180 O OE2   . GLU D 4 206  ? 201.496 157.426 280.954 1.00 70.58  ? 206  GLU F OE2   1 
ATOM 36181 N N     . ILE D 4 207  ? 203.278 159.740 276.478 1.00 60.34  ? 207  ILE F N     1 
ATOM 36182 C CA    . ILE D 4 207  ? 204.273 160.747 276.828 1.00 60.34  ? 207  ILE F CA    1 
ATOM 36183 C C     . ILE D 4 207  ? 204.260 161.894 275.829 1.00 60.34  ? 207  ILE F C     1 
ATOM 36184 O O     . ILE D 4 207  ? 204.552 163.037 276.192 1.00 60.34  ? 207  ILE F O     1 
ATOM 36185 C CB    . ILE D 4 207  ? 205.674 160.125 276.964 1.00 60.34  ? 207  ILE F CB    1 
ATOM 36186 C CG1   . ILE D 4 207  ? 206.122 159.487 275.654 1.00 60.34  ? 207  ILE F CG1   1 
ATOM 36187 C CG2   . ILE D 4 207  ? 205.692 159.107 278.092 1.00 60.34  ? 207  ILE F CG2   1 
ATOM 36188 C CD1   . ILE D 4 207  ? 207.404 158.717 275.788 1.00 60.34  ? 207  ILE F CD1   1 
ATOM 36189 N N     . VAL D 4 208  ? 203.915 161.629 274.566 1.00 59.31  ? 208  VAL F N     1 
ATOM 36190 C CA    . VAL D 4 208  ? 203.752 162.719 273.608 1.00 59.31  ? 208  VAL F CA    1 
ATOM 36191 C C     . VAL D 4 208  ? 202.619 163.642 274.043 1.00 59.31  ? 208  VAL F C     1 
ATOM 36192 O O     . VAL D 4 208  ? 202.746 164.874 274.001 1.00 59.31  ? 208  VAL F O     1 
ATOM 36193 C CB    . VAL D 4 208  ? 203.517 162.154 272.196 1.00 59.31  ? 208  VAL F CB    1 
ATOM 36194 C CG1   . VAL D 4 208  ? 202.760 163.151 271.340 1.00 59.31  ? 208  VAL F CG1   1 
ATOM 36195 C CG2   . VAL D 4 208  ? 204.841 161.794 271.549 1.00 59.31  ? 208  VAL F CG2   1 
ATOM 36196 N N     . LYS D 4 209  ? 201.498 163.061 274.470 1.00 63.52  ? 209  LYS F N     1 
ATOM 36197 C CA    . LYS D 4 209  ? 200.377 163.860 274.945 1.00 63.52  ? 209  LYS F CA    1 
ATOM 36198 C C     . LYS D 4 209  ? 200.766 164.665 276.177 1.00 63.52  ? 209  LYS F C     1 
ATOM 36199 O O     . LYS D 4 209  ? 200.388 165.834 276.311 1.00 63.52  ? 209  LYS F O     1 
ATOM 36200 C CB    . LYS D 4 209  ? 199.189 162.950 275.252 1.00 63.52  ? 209  LYS F CB    1 
ATOM 36201 C CG    . LYS D 4 209  ? 198.068 163.019 274.234 1.00 63.52  ? 209  LYS F CG    1 
ATOM 36202 C CD    . LYS D 4 209  ? 197.055 161.907 274.451 1.00 63.52  ? 209  LYS F CD    1 
ATOM 36203 C CE    . LYS D 4 209  ? 196.142 161.748 273.247 1.00 63.52  ? 209  LYS F CE    1 
ATOM 36204 N NZ    . LYS D 4 209  ? 194.979 160.867 273.541 1.00 63.52  ? 209  LYS F NZ    1 
ATOM 36205 N N     . MET D 4 210  ? 201.522 164.053 277.090 1.00 66.50  ? 210  MET F N     1 
ATOM 36206 C CA    . MET D 4 210  ? 201.952 164.769 278.287 1.00 66.50  ? 210  MET F CA    1 
ATOM 36207 C C     . MET D 4 210  ? 202.901 165.908 277.928 1.00 66.50  ? 210  MET F C     1 
ATOM 36208 O O     . MET D 4 210  ? 202.843 166.984 278.533 1.00 66.50  ? 210  MET F O     1 
ATOM 36209 C CB    . MET D 4 210  ? 202.576 163.781 279.282 1.00 66.50  ? 210  MET F CB    1 
ATOM 36210 C CG    . MET D 4 210  ? 203.276 164.350 280.531 1.00 66.50  ? 210  MET F CG    1 
ATOM 36211 S SD    . MET D 4 210  ? 204.770 165.347 280.350 1.00 66.50  ? 210  MET F SD    1 
ATOM 36212 C CE    . MET D 4 210  ? 205.763 164.254 279.341 1.00 66.50  ? 210  MET F CE    1 
ATOM 36213 N N     . VAL D 4 211  ? 203.778 165.691 276.944 1.00 61.84  ? 211  VAL F N     1 
ATOM 36214 C CA    . VAL D 4 211  ? 204.682 166.748 276.495 1.00 61.84  ? 211  VAL F CA    1 
ATOM 36215 C C     . VAL D 4 211  ? 203.890 167.914 275.922 1.00 61.84  ? 211  VAL F C     1 
ATOM 36216 O O     . VAL D 4 211  ? 204.138 169.080 276.251 1.00 61.84  ? 211  VAL F O     1 
ATOM 36217 C CB    . VAL D 4 211  ? 205.684 166.196 275.466 1.00 61.84  ? 211  VAL F CB    1 
ATOM 36218 C CG1   . VAL D 4 211  ? 206.194 167.310 274.569 1.00 61.84  ? 211  VAL F CG1   1 
ATOM 36219 C CG2   . VAL D 4 211  ? 206.837 165.511 276.161 1.00 61.84  ? 211  VAL F CG2   1 
ATOM 36220 N N     . MET D 4 212  ? 202.920 167.615 275.056 1.00 62.07  ? 212  MET F N     1 
ATOM 36221 C CA    . MET D 4 212  ? 202.130 168.678 274.443 1.00 62.07  ? 212  MET F CA    1 
ATOM 36222 C C     . MET D 4 212  ? 201.300 169.426 275.477 1.00 62.07  ? 212  MET F C     1 
ATOM 36223 O O     . MET D 4 212  ? 201.143 170.649 275.388 1.00 62.07  ? 212  MET F O     1 
ATOM 36224 C CB    . MET D 4 212  ? 201.237 168.111 273.344 1.00 62.07  ? 212  MET F CB    1 
ATOM 36225 C CG    . MET D 4 212  ? 201.110 169.023 272.142 1.00 62.07  ? 212  MET F CG    1 
ATOM 36226 S SD    . MET D 4 212  ? 202.702 169.533 271.476 1.00 62.07  ? 212  MET F SD    1 
ATOM 36227 C CE    . MET D 4 212  ? 203.443 167.946 271.138 1.00 62.07  ? 212  MET F CE    1 
ATOM 36228 N N     . ILE D 4 213  ? 200.750 168.710 276.458 1.00 69.00  ? 213  ILE F N     1 
ATOM 36229 C CA    . ILE D 4 213  ? 199.973 169.367 277.505 1.00 69.00  ? 213  ILE F CA    1 
ATOM 36230 C C     . ILE D 4 213  ? 200.857 170.322 278.297 1.00 69.00  ? 213  ILE F C     1 
ATOM 36231 O O     . ILE D 4 213  ? 200.484 171.470 278.564 1.00 69.00  ? 213  ILE F O     1 
ATOM 36232 C CB    . ILE D 4 213  ? 199.311 168.320 278.417 1.00 69.00  ? 213  ILE F CB    1 
ATOM 36233 C CG1   . ILE D 4 213  ? 198.111 167.687 277.712 1.00 69.00  ? 213  ILE F CG1   1 
ATOM 36234 C CG2   . ILE D 4 213  ? 198.889 168.948 279.735 1.00 69.00  ? 213  ILE F CG2   1 
ATOM 36235 C CD1   . ILE D 4 213  ? 196.948 168.631 277.517 1.00 69.00  ? 213  ILE F CD1   1 
ATOM 36236 N N     . SER D 4 214  ? 202.054 169.867 278.666 1.00 68.19  ? 214  SER F N     1 
ATOM 36237 C CA    . SER D 4 214  ? 202.974 170.693 279.436 1.00 68.19  ? 214  SER F CA    1 
ATOM 36238 C C     . SER D 4 214  ? 203.590 171.817 278.615 1.00 68.19  ? 214  SER F C     1 
ATOM 36239 O O     . SER D 4 214  ? 204.233 172.699 279.193 1.00 68.19  ? 214  SER F O     1 
ATOM 36240 C CB    . SER D 4 214  ? 204.084 169.825 280.027 1.00 68.19  ? 214  SER F CB    1 
ATOM 36241 O OG    . SER D 4 214  ? 204.755 169.101 279.011 1.00 68.19  ? 214  SER F OG    1 
ATOM 36242 N N     . LEU D 4 215  ? 203.417 171.807 277.294 1.00 65.44  ? 215  LEU F N     1 
ATOM 36243 C CA    . LEU D 4 215  ? 204.014 172.813 276.423 1.00 65.44  ? 215  LEU F CA    1 
ATOM 36244 C C     . LEU D 4 215  ? 203.018 173.902 276.042 1.00 65.44  ? 215  LEU F C     1 
ATOM 36245 O O     . LEU D 4 215  ? 203.252 175.084 276.306 1.00 65.44  ? 215  LEU F O     1 
ATOM 36246 C CB    . LEU D 4 215  ? 204.575 172.144 275.164 1.00 65.44  ? 215  LEU F CB    1 
ATOM 36247 C CG    . LEU D 4 215  ? 205.923 172.663 274.675 1.00 65.44  ? 215  LEU F CG    1 
ATOM 36248 C CD1   . LEU D 4 215  ? 206.989 172.401 275.721 1.00 65.44  ? 215  LEU F CD1   1 
ATOM 36249 C CD2   . LEU D 4 215  ? 206.286 172.012 273.355 1.00 65.44  ? 215  LEU F CD2   1 
ATOM 36250 N N     . GLU D 4 216  ? 201.903 173.521 275.424 1.00 73.18  ? 216  GLU F N     1 
ATOM 36251 C CA    . GLU D 4 216  ? 200.896 174.475 274.981 1.00 73.18  ? 216  GLU F CA    1 
ATOM 36252 C C     . GLU D 4 216  ? 199.675 174.511 275.888 1.00 73.18  ? 216  GLU F C     1 
ATOM 36253 O O     . GLU D 4 216  ? 199.121 175.587 276.130 1.00 73.18  ? 216  GLU F O     1 
ATOM 36254 C CB    . GLU D 4 216  ? 200.461 174.151 273.549 1.00 73.18  ? 216  GLU F CB    1 
ATOM 36255 C CG    . GLU D 4 216  ? 199.311 175.000 273.037 1.00 73.18  ? 216  GLU F CG    1 
ATOM 36256 C CD    . GLU D 4 216  ? 199.402 175.262 271.548 1.00 73.18  ? 216  GLU F CD    1 
ATOM 36257 O OE1   . GLU D 4 216  ? 200.274 174.658 270.890 1.00 73.18  ? 216  GLU F OE1   1 
ATOM 36258 O OE2   . GLU D 4 216  ? 198.604 176.072 271.034 1.00 73.18  ? 216  GLU F OE2   1 
ATOM 36259 N N     . GLY D 4 217  ? 199.245 173.361 276.401 1.00 75.42  ? 217  GLY F N     1 
ATOM 36260 C CA    . GLY D 4 217  ? 198.109 173.283 277.289 1.00 75.42  ? 217  GLY F CA    1 
ATOM 36261 C C     . GLY D 4 217  ? 197.088 172.308 276.756 1.00 75.42  ? 217  GLY F C     1 
ATOM 36262 O O     . GLY D 4 217  ? 197.402 171.426 275.949 1.00 75.42  ? 217  GLY F O     1 
ATOM 36263 N N     . GLU D 4 218  ? 195.847 172.471 277.217 1.00 81.69  ? 218  GLU F N     1 
ATOM 36264 C CA    . GLU D 4 218  ? 194.767 171.609 276.751 1.00 81.69  ? 218  GLU F CA    1 
ATOM 36265 C C     . GLU D 4 218  ? 194.534 171.781 275.257 1.00 81.69  ? 218  GLU F C     1 
ATOM 36266 O O     . GLU D 4 218  ? 194.234 170.811 274.551 1.00 81.69  ? 218  GLU F O     1 
ATOM 36267 C CB    . GLU D 4 218  ? 193.488 171.902 277.536 1.00 81.69  ? 218  GLU F CB    1 
ATOM 36268 C CG    . GLU D 4 218  ? 192.274 171.111 277.074 1.00 81.69  ? 218  GLU F CG    1 
ATOM 36269 C CD    . GLU D 4 218  ? 191.404 171.891 276.108 1.00 81.69  ? 218  GLU F CD    1 
ATOM 36270 O OE1   . GLU D 4 218  ? 191.570 173.126 276.021 1.00 81.69  ? 218  GLU F OE1   1 
ATOM 36271 O OE2   . GLU D 4 218  ? 190.555 171.270 275.435 1.00 81.69  ? 218  GLU F OE2   1 
ATOM 36272 N N     . ASP D 4 219  ? 194.666 173.011 274.755 1.00 76.56  ? 219  ASP F N     1 
ATOM 36273 C CA    . ASP D 4 219  ? 194.482 173.263 273.331 1.00 76.56  ? 219  ASP F CA    1 
ATOM 36274 C C     . ASP D 4 219  ? 195.541 172.580 272.477 1.00 76.56  ? 219  ASP F C     1 
ATOM 36275 O O     . ASP D 4 219  ? 195.341 172.434 271.267 1.00 76.56  ? 219  ASP F O     1 
ATOM 36276 C CB    . ASP D 4 219  ? 194.493 174.766 273.059 1.00 76.56  ? 219  ASP F CB    1 
ATOM 36277 C CG    . ASP D 4 219  ? 195.677 175.462 273.697 1.00 76.56  ? 219  ASP F CG    1 
ATOM 36278 O OD1   . ASP D 4 219  ? 196.275 174.883 274.629 1.00 76.56  ? 219  ASP F OD1   1 
ATOM 36279 O OD2   . ASP D 4 219  ? 196.011 176.586 273.268 1.00 76.56  ? 219  ASP F OD2   1 
ATOM 36280 N N     . GLY D 4 220  ? 196.658 172.162 273.072 1.00 63.51  ? 220  GLY F N     1 
ATOM 36281 C CA    . GLY D 4 220  ? 197.694 171.477 272.326 1.00 63.51  ? 220  GLY F CA    1 
ATOM 36282 C C     . GLY D 4 220  ? 197.385 170.043 271.973 1.00 63.51  ? 220  GLY F C     1 
ATOM 36283 O O     . GLY D 4 220  ? 198.127 169.436 271.197 1.00 63.51  ? 220  GLY F O     1 
ATOM 36284 N N     . LEU D 4 221  ? 196.307 169.486 272.526 1.00 62.45  ? 221  LEU F N     1 
ATOM 36285 C CA    . LEU D 4 221  ? 195.925 168.120 272.189 1.00 62.45  ? 221  LEU F CA    1 
ATOM 36286 C C     . LEU D 4 221  ? 195.521 168.007 270.726 1.00 62.45  ? 221  LEU F C     1 
ATOM 36287 O O     . LEU D 4 221  ? 195.797 166.993 270.076 1.00 62.45  ? 221  LEU F O     1 
ATOM 36288 C CB    . LEU D 4 221  ? 194.790 167.655 273.097 1.00 62.45  ? 221  LEU F CB    1 
ATOM 36289 C CG    . LEU D 4 221  ? 195.232 167.044 274.425 1.00 62.45  ? 221  LEU F CG    1 
ATOM 36290 C CD1   . LEU D 4 221  ? 194.082 166.306 275.088 1.00 62.45  ? 221  LEU F CD1   1 
ATOM 36291 C CD2   . LEU D 4 221  ? 196.418 166.127 274.214 1.00 62.45  ? 221  LEU F CD2   1 
ATOM 36292 N N     . ASP D 4 222  ? 194.867 169.035 270.192 1.00 58.98  ? 222  ASP F N     1 
ATOM 36293 C CA    . ASP D 4 222  ? 194.454 169.062 268.796 1.00 58.98  ? 222  ASP F CA    1 
ATOM 36294 C C     . ASP D 4 222  ? 195.593 169.410 267.850 1.00 58.98  ? 222  ASP F C     1 
ATOM 36295 O O     . ASP D 4 222  ? 195.349 169.616 266.657 1.00 58.98  ? 222  ASP F O     1 
ATOM 36296 C CB    . ASP D 4 222  ? 193.308 170.058 268.607 1.00 58.98  ? 222  ASP F CB    1 
ATOM 36297 C CG    . ASP D 4 222  ? 192.023 169.595 269.257 1.00 58.98  ? 222  ASP F CG    1 
ATOM 36298 O OD1   . ASP D 4 222  ? 191.582 168.465 268.964 1.00 58.98  ? 222  ASP F OD1   1 
ATOM 36299 O OD2   . ASP D 4 222  ? 191.455 170.361 270.063 1.00 58.98  ? 222  ASP F OD2   1 
ATOM 36300 N N     . GLU D 4 223  ? 196.821 169.484 268.351 1.00 51.66  ? 223  GLU F N     1 
ATOM 36301 C CA    . GLU D 4 223  ? 197.967 169.888 267.552 1.00 51.66  ? 223  GLU F CA    1 
ATOM 36302 C C     . GLU D 4 223  ? 198.738 168.710 266.970 1.00 51.66  ? 223  GLU F C     1 
ATOM 36303 O O     . GLU D 4 223  ? 199.742 168.927 266.285 1.00 51.66  ? 223  GLU F O     1 
ATOM 36304 C CB    . GLU D 4 223  ? 198.901 170.754 268.399 1.00 51.66  ? 223  GLU F CB    1 
ATOM 36305 C CG    . GLU D 4 223  ? 199.583 171.872 267.642 1.00 51.66  ? 223  GLU F CG    1 
ATOM 36306 C CD    . GLU D 4 223  ? 201.020 171.547 267.315 1.00 51.66  ? 223  GLU F CD    1 
ATOM 36307 O OE1   . GLU D 4 223  ? 201.518 170.520 267.820 1.00 51.66  ? 223  GLU F OE1   1 
ATOM 36308 O OE2   . GLU D 4 223  ? 201.652 172.320 266.566 1.00 51.66  ? 223  GLU F OE2   1 
ATOM 36309 N N     . ILE D 4 224  ? 198.301 167.478 267.216 1.00 45.12  ? 224  ILE F N     1 
ATOM 36310 C CA    . ILE D 4 224  ? 198.965 166.281 266.713 1.00 45.12  ? 224  ILE F CA    1 
ATOM 36311 C C     . ILE D 4 224  ? 198.070 165.637 265.665 1.00 45.12  ? 224  ILE F C     1 
ATOM 36312 O O     . ILE D 4 224  ? 196.880 165.405 265.910 1.00 45.12  ? 224  ILE F O     1 
ATOM 36313 C CB    . ILE D 4 224  ? 199.297 165.299 267.848 1.00 45.12  ? 224  ILE F CB    1 
ATOM 36314 C CG1   . ILE D 4 224  ? 198.105 165.138 268.787 1.00 45.12  ? 224  ILE F CG1   1 
ATOM 36315 C CG2   . ILE D 4 224  ? 200.510 165.771 268.618 1.00 45.12  ? 224  ILE F CG2   1 
ATOM 36316 C CD1   . ILE D 4 224  ? 198.403 164.284 269.993 1.00 45.12  ? 224  ILE F CD1   1 
ATOM 36317 N N     . TYR D 4 225  ? 198.642 165.352 264.498 1.00 39.35  ? 225  TYR F N     1 
ATOM 36318 C CA    . TYR D 4 225  ? 197.883 164.928 263.333 1.00 39.35  ? 225  TYR F CA    1 
ATOM 36319 C C     . TYR D 4 225  ? 198.422 163.614 262.790 1.00 39.35  ? 225  TYR F C     1 
ATOM 36320 O O     . TYR D 4 225  ? 199.526 163.180 263.126 1.00 39.35  ? 225  TYR F O     1 
ATOM 36321 C CB    . TYR D 4 225  ? 197.925 165.993 262.234 1.00 39.35  ? 225  TYR F CB    1 
ATOM 36322 C CG    . TYR D 4 225  ? 197.846 167.404 262.761 1.00 39.35  ? 225  TYR F CG    1 
ATOM 36323 C CD1   . TYR D 4 225  ? 196.655 167.911 263.258 1.00 39.35  ? 225  TYR F CD1   1 
ATOM 36324 C CD2   . TYR D 4 225  ? 198.966 168.217 262.789 1.00 39.35  ? 225  TYR F CD2   1 
ATOM 36325 C CE1   . TYR D 4 225  ? 196.576 169.196 263.745 1.00 39.35  ? 225  TYR F CE1   1 
ATOM 36326 C CE2   . TYR D 4 225  ? 198.898 169.502 263.278 1.00 39.35  ? 225  TYR F CE2   1 
ATOM 36327 C CZ    . TYR D 4 225  ? 197.702 169.987 263.754 1.00 39.35  ? 225  TYR F CZ    1 
ATOM 36328 O OH    . TYR D 4 225  ? 197.631 171.270 264.244 1.00 39.35  ? 225  TYR F OH    1 
ATOM 36329 N N     . SER D 4 226  ? 197.620 162.986 261.939 1.00 36.87  ? 226  SER F N     1 
ATOM 36330 C CA    . SER D 4 226  ? 198.001 161.750 261.280 1.00 36.87  ? 226  SER F CA    1 
ATOM 36331 C C     . SER D 4 226  ? 198.594 162.042 259.910 1.00 36.87  ? 226  SER F C     1 
ATOM 36332 O O     . SER D 4 226  ? 198.391 163.112 259.334 1.00 36.87  ? 226  SER F O     1 
ATOM 36333 C CB    . SER D 4 226  ? 196.798 160.823 261.136 1.00 36.87  ? 226  SER F CB    1 
ATOM 36334 O OG    . SER D 4 226  ? 195.982 161.212 260.050 1.00 36.87  ? 226  SER F OG    1 
ATOM 36335 N N     . PHE D 4 227  ? 199.330 161.063 259.385 1.00 29.56  ? 227  PHE F N     1 
ATOM 36336 C CA    . PHE D 4 227  ? 200.008 161.252 258.108 1.00 29.56  ? 227  PHE F CA    1 
ATOM 36337 C C     . PHE D 4 227  ? 199.009 161.516 256.993 1.00 29.56  ? 227  PHE F C     1 
ATOM 36338 O O     . PHE D 4 227  ? 199.217 162.405 256.160 1.00 29.56  ? 227  PHE F O     1 
ATOM 36339 C CB    . PHE D 4 227  ? 200.856 160.026 257.785 1.00 29.56  ? 227  PHE F CB    1 
ATOM 36340 C CG    . PHE D 4 227  ? 202.173 159.990 258.500 1.00 29.56  ? 227  PHE F CG    1 
ATOM 36341 C CD1   . PHE D 4 227  ? 202.319 160.561 259.748 1.00 29.56  ? 227  PHE F CD1   1 
ATOM 36342 C CD2   . PHE D 4 227  ? 203.259 159.361 257.933 1.00 29.56  ? 227  PHE F CD2   1 
ATOM 36343 C CE1   . PHE D 4 227  ? 203.527 160.519 260.405 1.00 29.56  ? 227  PHE F CE1   1 
ATOM 36344 C CE2   . PHE D 4 227  ? 204.465 159.313 258.587 1.00 29.56  ? 227  PHE F CE2   1 
ATOM 36345 C CZ    . PHE D 4 227  ? 204.600 159.895 259.824 1.00 29.56  ? 227  PHE F CZ    1 
ATOM 36346 N N     . SER D 4 228  ? 197.915 160.758 256.961 1.00 26.95  ? 228  SER F N     1 
ATOM 36347 C CA    . SER D 4 228  ? 196.883 160.997 255.965 1.00 26.95  ? 228  SER F CA    1 
ATOM 36348 C C     . SER D 4 228  ? 196.120 162.283 256.227 1.00 26.95  ? 228  SER F C     1 
ATOM 36349 O O     . SER D 4 228  ? 195.533 162.840 255.296 1.00 26.95  ? 228  SER F O     1 
ATOM 36350 C CB    . SER D 4 228  ? 195.905 159.827 255.923 1.00 26.95  ? 228  SER F CB    1 
ATOM 36351 O OG    . SER D 4 228  ? 194.626 160.260 255.499 1.00 26.95  ? 228  SER F OG    1 
ATOM 36352 N N     . GLU D 4 229  ? 196.105 162.760 257.470 1.00 28.51  ? 229  GLU F N     1 
ATOM 36353 C CA    . GLU D 4 229  ? 195.369 163.979 257.779 1.00 28.51  ? 229  GLU F CA    1 
ATOM 36354 C C     . GLU D 4 229  ? 196.085 165.207 257.238 1.00 28.51  ? 229  GLU F C     1 
ATOM 36355 O O     . GLU D 4 229  ? 195.445 166.134 256.732 1.00 28.51  ? 229  GLU F O     1 
ATOM 36356 C CB    . GLU D 4 229  ? 195.170 164.097 259.287 1.00 28.51  ? 229  GLU F CB    1 
ATOM 36357 C CG    . GLU D 4 229  ? 194.042 165.009 259.701 1.00 28.51  ? 229  GLU F CG    1 
ATOM 36358 C CD    . GLU D 4 229  ? 193.724 164.888 261.174 1.00 28.51  ? 229  GLU F CD    1 
ATOM 36359 O OE1   . GLU D 4 229  ? 194.655 165.020 261.994 1.00 28.51  ? 229  GLU F OE1   1 
ATOM 36360 O OE2   . GLU D 4 229  ? 192.545 164.656 261.513 1.00 28.51  ? 229  GLU F OE2   1 
ATOM 36361 N N     . SER D 4 230  ? 197.413 165.230 257.331 1.00 21.59  ? 230  SER F N     1 
ATOM 36362 C CA    . SER D 4 230  ? 198.161 166.404 256.907 1.00 21.59  ? 230  SER F CA    1 
ATOM 36363 C C     . SER D 4 230  ? 198.221 166.542 255.395 1.00 21.59  ? 230  SER F C     1 
ATOM 36364 O O     . SER D 4 230  ? 198.566 167.618 254.899 1.00 21.59  ? 230  SER F O     1 
ATOM 36365 C CB    . SER D 4 230  ? 199.567 166.355 257.487 1.00 21.59  ? 230  SER F CB    1 
ATOM 36366 O OG    . SER D 4 230  ? 199.505 166.381 258.899 1.00 21.59  ? 230  SER F OG    1 
ATOM 36367 N N     . LEU D 4 231  ? 197.907 165.483 254.650 1.00 25.14  ? 231  LEU F N     1 
ATOM 36368 C CA    . LEU D 4 231  ? 197.820 165.607 253.202 1.00 25.14  ? 231  LEU F CA    1 
ATOM 36369 C C     . LEU D 4 231  ? 196.552 166.323 252.767 1.00 25.14  ? 231  LEU F C     1 
ATOM 36370 O O     . LEU D 4 231  ? 196.488 166.816 251.638 1.00 25.14  ? 231  LEU F O     1 
ATOM 36371 C CB    . LEU D 4 231  ? 197.891 164.229 252.551 1.00 25.14  ? 231  LEU F CB    1 
ATOM 36372 C CG    . LEU D 4 231  ? 199.291 163.638 252.441 1.00 25.14  ? 231  LEU F CG    1 
ATOM 36373 C CD1   . LEU D 4 231  ? 199.281 162.457 251.507 1.00 25.14  ? 231  LEU F CD1   1 
ATOM 36374 C CD2   . LEU D 4 231  ? 200.253 164.689 251.947 1.00 25.14  ? 231  LEU F CD2   1 
ATOM 36375 N N     . ARG D 4 232  ? 195.544 166.386 253.633 1.00 27.68  ? 232  ARG F N     1 
ATOM 36376 C CA    . ARG D 4 232  ? 194.299 167.075 253.336 1.00 27.68  ? 232  ARG F CA    1 
ATOM 36377 C C     . ARG D 4 232  ? 194.074 168.279 254.238 1.00 27.68  ? 232  ARG F C     1 
ATOM 36378 O O     . ARG D 4 232  ? 192.961 168.813 254.277 1.00 27.68  ? 232  ARG F O     1 
ATOM 36379 C CB    . ARG D 4 232  ? 193.122 166.107 253.450 1.00 27.68  ? 232  ARG F CB    1 
ATOM 36380 C CG    . ARG D 4 232  ? 192.915 165.556 254.836 1.00 27.68  ? 232  ARG F CG    1 
ATOM 36381 C CD    . ARG D 4 232  ? 191.494 165.093 255.029 1.00 27.68  ? 232  ARG F CD    1 
ATOM 36382 N NE    . ARG D 4 232  ? 191.112 165.134 256.433 1.00 27.68  ? 232  ARG F NE    1 
ATOM 36383 C CZ    . ARG D 4 232  ? 191.418 164.197 257.318 1.00 27.68  ? 232  ARG F CZ    1 
ATOM 36384 N NH1   . ARG D 4 232  ? 192.114 163.127 256.977 1.00 27.68  ? 232  ARG F NH1   1 
ATOM 36385 N NH2   . ARG D 4 232  ? 191.010 164.335 258.575 1.00 27.68  ? 232  ARG F NH2   1 
ATOM 36386 N N     . LYS D 4 233  ? 195.098 168.718 254.963 1.00 30.55  ? 233  LYS F N     1 
ATOM 36387 C CA    . LYS D 4 233  ? 194.983 169.857 255.858 1.00 30.55  ? 233  LYS F CA    1 
ATOM 36388 C C     . LYS D 4 233  ? 196.208 170.743 255.707 1.00 30.55  ? 233  LYS F C     1 
ATOM 36389 O O     . LYS D 4 233  ? 197.285 170.280 255.328 1.00 30.55  ? 233  LYS F O     1 
ATOM 36390 C CB    . LYS D 4 233  ? 194.848 169.420 257.321 1.00 30.55  ? 233  LYS F CB    1 
ATOM 36391 C CG    . LYS D 4 233  ? 193.427 169.199 257.793 1.00 30.55  ? 233  LYS F CG    1 
ATOM 36392 C CD    . LYS D 4 233  ? 193.418 168.759 259.245 1.00 30.55  ? 233  LYS F CD    1 
ATOM 36393 C CE    . LYS D 4 233  ? 192.107 169.106 259.921 1.00 30.55  ? 233  LYS F CE    1 
ATOM 36394 N NZ    . LYS D 4 233  ? 190.990 168.260 259.424 1.00 30.55  ? 233  LYS F NZ    1 
ATOM 36395 N N     . LEU D 4 234  ? 196.032 172.026 256.006 1.00 29.74  ? 234  LEU F N     1 
ATOM 36396 C CA    . LEU D 4 234  ? 197.152 172.961 256.068 1.00 29.74  ? 234  LEU F CA    1 
ATOM 36397 C C     . LEU D 4 234  ? 197.652 173.079 257.506 1.00 29.74  ? 234  LEU F C     1 
ATOM 36398 O O     . LEU D 4 234  ? 197.710 174.155 258.096 1.00 29.74  ? 234  LEU F O     1 
ATOM 36399 C CB    . LEU D 4 234  ? 196.742 174.318 255.514 1.00 29.74  ? 234  LEU F CB    1 
ATOM 36400 C CG    . LEU D 4 234  ? 196.569 174.405 254.002 1.00 29.74  ? 234  LEU F CG    1 
ATOM 36401 C CD1   . LEU D 4 234  ? 196.076 175.780 253.629 1.00 29.74  ? 234  LEU F CD1   1 
ATOM 36402 C CD2   . LEU D 4 234  ? 197.875 174.096 253.299 1.00 29.74  ? 234  LEU F CD2   1 
ATOM 36403 N N     . CYS D 4 235  ? 198.013 171.931 258.071 1.00 35.60  ? 235  CYS F N     1 
ATOM 36404 C CA    . CYS D 4 235  ? 198.476 171.887 259.448 1.00 35.60  ? 235  CYS F CA    1 
ATOM 36405 C C     . CYS D 4 235  ? 199.990 171.940 259.568 1.00 35.60  ? 235  CYS F C     1 
ATOM 36406 O O     . CYS D 4 235  ? 200.499 172.356 260.614 1.00 35.60  ? 235  CYS F O     1 
ATOM 36407 C CB    . CYS D 4 235  ? 197.956 170.626 260.139 1.00 35.60  ? 235  CYS F CB    1 
ATOM 36408 S SG    . CYS D 4 235  ? 198.590 169.092 259.444 1.00 35.60  ? 235  CYS F SG    1 
ATOM 36409 N N     . VAL D 4 236  ? 200.720 171.519 258.534 1.00 28.90  ? 236  VAL F N     1 
ATOM 36410 C CA    . VAL D 4 236  ? 202.174 171.625 258.572 1.00 28.90  ? 236  VAL F CA    1 
ATOM 36411 C C     . VAL D 4 236  ? 202.599 173.085 258.600 1.00 28.90  ? 236  VAL F C     1 
ATOM 36412 O O     . VAL D 4 236  ? 203.474 173.477 259.380 1.00 28.90  ? 236  VAL F O     1 
ATOM 36413 C CB    . VAL D 4 236  ? 202.798 170.881 257.380 1.00 28.90  ? 236  VAL F CB    1 
ATOM 36414 C CG1   . VAL D 4 236  ? 204.241 170.531 257.679 1.00 28.90  ? 236  VAL F CG1   1 
ATOM 36415 C CG2   . VAL D 4 236  ? 202.000 169.637 257.061 1.00 28.90  ? 236  VAL F CG2   1 
ATOM 36416 N N     . PHE D 4 237  ? 201.981 173.915 257.764 1.00 29.92  ? 237  PHE F N     1 
ATOM 36417 C CA    . PHE D 4 237  ? 202.316 175.330 257.703 1.00 29.92  ? 237  PHE F CA    1 
ATOM 36418 C C     . PHE D 4 237  ? 201.700 176.132 258.837 1.00 29.92  ? 237  PHE F C     1 
ATOM 36419 O O     . PHE D 4 237  ? 201.949 177.338 258.923 1.00 29.92  ? 237  PHE F O     1 
ATOM 36420 C CB    . PHE D 4 237  ? 201.878 175.922 256.365 1.00 29.92  ? 237  PHE F CB    1 
ATOM 36421 C CG    . PHE D 4 237  ? 202.207 175.062 255.187 1.00 29.92  ? 237  PHE F CG    1 
ATOM 36422 C CD1   . PHE D 4 237  ? 203.516 174.754 254.883 1.00 29.92  ? 237  PHE F CD1   1 
ATOM 36423 C CD2   . PHE D 4 237  ? 201.206 174.568 254.377 1.00 29.92  ? 237  PHE F CD2   1 
ATOM 36424 C CE1   . PHE D 4 237  ? 203.815 173.966 253.797 1.00 29.92  ? 237  PHE F CE1   1 
ATOM 36425 C CE2   . PHE D 4 237  ? 201.504 173.779 253.291 1.00 29.92  ? 237  PHE F CE2   1 
ATOM 36426 C CZ    . PHE D 4 237  ? 202.810 173.475 253.005 1.00 29.92  ? 237  PHE F CZ    1 
ATOM 36427 N N     . LYS D 4 238  ? 200.897 175.505 259.693 1.00 29.97  ? 238  LYS F N     1 
ATOM 36428 C CA    . LYS D 4 238  ? 200.365 176.200 260.856 1.00 29.97  ? 238  LYS F CA    1 
ATOM 36429 C C     . LYS D 4 238  ? 201.509 176.670 261.742 1.00 29.97  ? 238  LYS F C     1 
ATOM 36430 O O     . LYS D 4 238  ? 202.543 176.007 261.853 1.00 29.97  ? 238  LYS F O     1 
ATOM 36431 C CB    . LYS D 4 238  ? 199.433 175.281 261.643 1.00 29.97  ? 238  LYS F CB    1 
ATOM 36432 C CG    . LYS D 4 238  ? 198.116 175.914 262.046 1.00 29.97  ? 238  LYS F CG    1 
ATOM 36433 C CD    . LYS D 4 238  ? 197.240 174.909 262.776 1.00 29.97  ? 238  LYS F CD    1 
ATOM 36434 C CE    . LYS D 4 238  ? 195.829 175.434 262.968 1.00 29.97  ? 238  LYS F CE    1 
ATOM 36435 N NZ    . LYS D 4 238  ? 195.198 174.868 264.191 1.00 29.97  ? 238  LYS F NZ    1 
ATOM 36436 N N     . LYS D 4 239  ? 201.323 177.835 262.358 1.00 36.03  ? 239  LYS F N     1 
ATOM 36437 C CA    . LYS D 4 239  ? 202.344 178.482 263.176 1.00 36.03  ? 239  LYS F CA    1 
ATOM 36438 C C     . LYS D 4 239  ? 203.601 178.810 262.377 1.00 36.03  ? 239  LYS F C     1 
ATOM 36439 O O     . LYS D 4 239  ? 204.690 178.923 262.945 1.00 36.03  ? 239  LYS F O     1 
ATOM 36440 C CB    . LYS D 4 239  ? 202.698 177.636 264.404 1.00 36.03  ? 239  LYS F CB    1 
ATOM 36441 C CG    . LYS D 4 239  ? 201.493 177.030 265.102 1.00 36.03  ? 239  LYS F CG    1 
ATOM 36442 C CD    . LYS D 4 239  ? 201.915 176.049 266.179 1.00 36.03  ? 239  LYS F CD    1 
ATOM 36443 C CE    . LYS D 4 239  ? 203.007 176.636 267.054 1.00 36.03  ? 239  LYS F CE    1 
ATOM 36444 N NZ    . LYS D 4 239  ? 202.587 177.904 267.711 1.00 36.03  ? 239  LYS F NZ    1 
ATOM 36445 N N     . ILE D 4 240  ? 203.473 178.934 261.057 1.00 33.93  ? 240  ILE F N     1 
ATOM 36446 C CA    . ILE D 4 240  ? 204.540 179.458 260.214 1.00 33.93  ? 240  ILE F CA    1 
ATOM 36447 C C     . ILE D 4 240  ? 203.972 180.587 259.362 1.00 33.93  ? 240  ILE F C     1 
ATOM 36448 O O     . ILE D 4 240  ? 204.687 181.525 258.991 1.00 33.93  ? 240  ILE F O     1 
ATOM 36449 C CB    . ILE D 4 240  ? 205.161 178.342 259.353 1.00 33.93  ? 240  ILE F CB    1 
ATOM 36450 C CG1   . ILE D 4 240  ? 206.291 177.657 260.114 1.00 33.93  ? 240  ILE F CG1   1 
ATOM 36451 C CG2   . ILE D 4 240  ? 205.671 178.868 258.025 1.00 33.93  ? 240  ILE F CG2   1 
ATOM 36452 C CD1   . ILE D 4 240  ? 206.935 176.546 259.337 1.00 33.93  ? 240  ILE F CD1   1 
ATOM 36453 N N     . GLU D 4 241  ? 202.670 180.528 259.094 1.00 45.40  ? 241  GLU F N     1 
ATOM 36454 C CA    . GLU D 4 241  ? 202.039 181.510 258.224 1.00 45.40  ? 241  GLU F CA    1 
ATOM 36455 C C     . GLU D 4 241  ? 202.082 182.897 258.851 1.00 45.40  ? 241  GLU F C     1 
ATOM 36456 O O     . GLU D 4 241  ? 201.948 183.053 260.067 1.00 45.40  ? 241  GLU F O     1 
ATOM 36457 C CB    . GLU D 4 241  ? 200.593 181.108 257.936 1.00 45.40  ? 241  GLU F CB    1 
ATOM 36458 C CG    . GLU D 4 241  ? 200.017 181.737 256.680 1.00 45.40  ? 241  GLU F CG    1 
ATOM 36459 C CD    . GLU D 4 241  ? 198.505 181.850 256.723 1.00 45.40  ? 241  GLU F CD    1 
ATOM 36460 O OE1   . GLU D 4 241  ? 197.903 181.420 257.729 1.00 45.40  ? 241  GLU F OE1   1 
ATOM 36461 O OE2   . GLU D 4 241  ? 197.918 182.369 255.750 1.00 45.40  ? 241  GLU F OE2   1 
ATOM 36462 N N     . ARG D 4 242  ? 202.274 183.907 258.009 1.00 46.41  ? 242  ARG F N     1 
ATOM 36463 C CA    . ARG D 4 242  ? 202.356 185.288 258.459 1.00 46.41  ? 242  ARG F CA    1 
ATOM 36464 C C     . ARG D 4 242  ? 200.968 185.908 258.527 1.00 46.41  ? 242  ARG F C     1 
ATOM 36465 O O     . ARG D 4 242  ? 200.125 185.673 257.658 1.00 46.41  ? 242  ARG F O     1 
ATOM 36466 C CB    . ARG D 4 242  ? 203.246 186.106 257.525 1.00 46.41  ? 242  ARG F CB    1 
ATOM 36467 C CG    . ARG D 4 242  ? 204.678 186.236 258.004 1.00 46.41  ? 242  ARG F CG    1 
ATOM 36468 C CD    . ARG D 4 242  ? 205.634 186.385 256.835 1.00 46.41  ? 242  ARG F CD    1 
ATOM 36469 N NE    . ARG D 4 242  ? 205.739 185.154 256.063 1.00 46.41  ? 242  ARG F NE    1 
ATOM 36470 C CZ    . ARG D 4 242  ? 206.319 184.042 256.494 1.00 46.41  ? 242  ARG F CZ    1 
ATOM 36471 N NH1   . ARG D 4 242  ? 206.888 183.974 257.686 1.00 46.41  ? 242  ARG F NH1   1 
ATOM 36472 N NH2   . ARG D 4 242  ? 206.332 182.971 255.706 1.00 46.41  ? 242  ARG F NH2   1 
ATOM 36473 N N     . HIS D 4 243  ? 200.743 186.708 259.564 1.00 50.14  ? 243  HIS F N     1 
ATOM 36474 C CA    . HIS D 4 243  ? 199.441 187.314 259.783 1.00 50.14  ? 243  HIS F CA    1 
ATOM 36475 C C     . HIS D 4 243  ? 199.147 188.359 258.713 1.00 50.14  ? 243  HIS F C     1 
ATOM 36476 O O     . HIS D 4 243  ? 200.048 188.887 258.055 1.00 50.14  ? 243  HIS F O     1 
ATOM 36477 C CB    . HIS D 4 243  ? 199.377 187.960 261.165 1.00 50.14  ? 243  HIS F CB    1 
ATOM 36478 C CG    . HIS D 4 243  ? 200.236 187.283 262.185 1.00 50.14  ? 243  HIS F CG    1 
ATOM 36479 N ND1   . HIS D 4 243  ? 200.160 185.932 262.445 1.00 50.14  ? 243  HIS F ND1   1 
ATOM 36480 C CD2   . HIS D 4 243  ? 201.196 187.770 263.006 1.00 50.14  ? 243  HIS F CD2   1 
ATOM 36481 C CE1   . HIS D 4 243  ? 201.034 185.616 263.384 1.00 50.14  ? 243  HIS F CE1   1 
ATOM 36482 N NE2   . HIS D 4 243  ? 201.675 186.713 263.742 1.00 50.14  ? 243  HIS F NE2   1 
ATOM 36483 N N     . SER D 4 244  ? 197.862 188.654 258.542 1.00 50.70  ? 244  SER F N     1 
ATOM 36484 C CA    . SER D 4 244  ? 197.467 189.725 257.642 1.00 50.70  ? 244  SER F CA    1 
ATOM 36485 C C     . SER D 4 244  ? 197.977 191.061 258.169 1.00 50.70  ? 244  SER F C     1 
ATOM 36486 O O     . SER D 4 244  ? 198.127 191.262 259.377 1.00 50.70  ? 244  SER F O     1 
ATOM 36487 C CB    . SER D 4 244  ? 195.949 189.761 257.486 1.00 50.70  ? 244  SER F CB    1 
ATOM 36488 O OG    . SER D 4 244  ? 195.526 188.874 256.468 1.00 50.70  ? 244  SER F OG    1 
ATOM 36489 N N     . ILE D 4 245  ? 198.260 191.979 257.245 1.00 45.46  ? 245  ILE F N     1 
ATOM 36490 C CA    . ILE D 4 245  ? 198.888 193.234 257.630 1.00 45.46  ? 245  ILE F CA    1 
ATOM 36491 C C     . ILE D 4 245  ? 197.872 194.147 258.304 1.00 45.46  ? 245  ILE F C     1 
ATOM 36492 O O     . ILE D 4 245  ? 196.662 194.071 258.058 1.00 45.46  ? 245  ILE F O     1 
ATOM 36493 C CB    . ILE D 4 245  ? 199.526 193.923 256.413 1.00 45.46  ? 245  ILE F CB    1 
ATOM 36494 C CG1   . ILE D 4 245  ? 198.443 194.432 255.463 1.00 45.46  ? 245  ILE F CG1   1 
ATOM 36495 C CG2   . ILE D 4 245  ? 200.469 192.965 255.705 1.00 45.46  ? 245  ILE F CG2   1 
ATOM 36496 C CD1   . ILE D 4 245  ? 198.934 194.685 254.063 1.00 45.46  ? 245  ILE F CD1   1 
ATOM 36497 N N     . HIS D 4 246  ? 198.378 195.022 259.164 1.00 50.47  ? 246  HIS F N     1 
ATOM 36498 C CA    . HIS D 4 246  ? 197.540 195.977 259.871 1.00 50.47  ? 246  HIS F CA    1 
ATOM 36499 C C     . HIS D 4 246  ? 196.914 196.965 258.896 1.00 50.47  ? 246  HIS F C     1 
ATOM 36500 O O     . HIS D 4 246  ? 197.541 197.371 257.914 1.00 50.47  ? 246  HIS F O     1 
ATOM 36501 C CB    . HIS D 4 246  ? 198.383 196.718 260.907 1.00 50.47  ? 246  HIS F CB    1 
ATOM 36502 C CG    . HIS D 4 246  ? 197.584 197.493 261.903 1.00 50.47  ? 246  HIS F CG    1 
ATOM 36503 N ND1   . HIS D 4 246  ? 196.873 198.624 261.569 1.00 50.47  ? 246  HIS F ND1   1 
ATOM 36504 C CD2   . HIS D 4 246  ? 197.401 197.310 263.231 1.00 50.47  ? 246  HIS F CD2   1 
ATOM 36505 C CE1   . HIS D 4 246  ? 196.277 199.100 262.647 1.00 50.47  ? 246  HIS F CE1   1 
ATOM 36506 N NE2   . HIS D 4 246  ? 196.581 198.321 263.670 1.00 50.47  ? 246  HIS F NE2   1 
ATOM 36507 N N     . TRP D 4 247  ? 195.666 197.346 259.162 1.00 64.91  ? 247  TRP F N     1 
ATOM 36508 C CA    . TRP D 4 247  ? 194.990 198.394 258.398 1.00 64.91  ? 247  TRP F CA    1 
ATOM 36509 C C     . TRP D 4 247  ? 194.290 199.331 259.367 1.00 64.91  ? 247  TRP F C     1 
ATOM 36510 O O     . TRP D 4 247  ? 193.149 199.085 259.775 1.00 64.91  ? 247  TRP F O     1 
ATOM 36511 C CB    . TRP D 4 247  ? 193.992 197.814 257.398 1.00 64.91  ? 247  TRP F CB    1 
ATOM 36512 C CG    . TRP D 4 247  ? 193.406 198.845 256.490 1.00 64.91  ? 247  TRP F CG    1 
ATOM 36513 C CD1   . TRP D 4 247  ? 193.979 199.360 255.372 1.00 64.91  ? 247  TRP F CD1   1 
ATOM 36514 C CD2   . TRP D 4 247  ? 192.133 199.491 256.620 1.00 64.91  ? 247  TRP F CD2   1 
ATOM 36515 N NE1   . TRP D 4 247  ? 193.147 200.284 254.794 1.00 64.91  ? 247  TRP F NE1   1 
ATOM 36516 C CE2   . TRP D 4 247  ? 192.006 200.380 255.542 1.00 64.91  ? 247  TRP F CE2   1 
ATOM 36517 C CE3   . TRP D 4 247  ? 191.092 199.401 257.542 1.00 64.91  ? 247  TRP F CE3   1 
ATOM 36518 C CZ2   . TRP D 4 247  ? 190.881 201.174 255.361 1.00 64.91  ? 247  TRP F CZ2   1 
ATOM 36519 C CZ3   . TRP D 4 247  ? 189.975 200.189 257.359 1.00 64.91  ? 247  TRP F CZ3   1 
ATOM 36520 C CH2   . TRP D 4 247  ? 189.879 201.065 256.280 1.00 64.91  ? 247  TRP F CH2   1 
ATOM 36521 N N     . PRO D 4 248  ? 194.942 200.418 259.760 1.00 44.63  ? 248  PRO F N     1 
ATOM 36522 C CA    . PRO D 4 248  ? 194.329 201.333 260.722 1.00 44.63  ? 248  PRO F CA    1 
ATOM 36523 C C     . PRO D 4 248  ? 193.317 202.254 260.067 1.00 44.63  ? 248  PRO F C     1 
ATOM 36524 O O     . PRO D 4 248  ? 193.455 202.653 258.909 1.00 44.63  ? 248  PRO F O     1 
ATOM 36525 C CB    . PRO D 4 248  ? 195.524 202.125 261.256 1.00 44.63  ? 248  PRO F CB    1 
ATOM 36526 C CG    . PRO D 4 248  ? 196.478 202.144 260.123 1.00 44.63  ? 248  PRO F CG    1 
ATOM 36527 C CD    . PRO D 4 248  ? 196.264 200.888 259.318 1.00 44.63  ? 248  PRO F CD    1 
ATOM 36528 N N     . CYS D 4 249  ? 192.287 202.584 260.835 1.00 34.44  ? 249  CYS F N     1 
ATOM 36529 C CA    . CYS D 4 249  ? 191.277 203.557 260.439 1.00 34.44  ? 249  CYS F CA    1 
ATOM 36530 C C     . CYS D 4 249  ? 190.528 203.982 261.694 1.00 34.44  ? 249  CYS F C     1 
ATOM 36531 O O     . CYS D 4 249  ? 190.946 203.680 262.816 1.00 34.44  ? 249  CYS F O     1 
ATOM 36532 C CB    . CYS D 4 249  ? 190.336 202.985 259.376 1.00 34.44  ? 249  CYS F CB    1 
ATOM 36533 S SG    . CYS D 4 249  ? 189.277 204.220 258.601 1.00 34.44  ? 249  CYS F SG    1 
ATOM 36534 N N     . ARG D 4 250  ? 189.417 204.689 261.510 1.00 40.09  ? 250  ARG F N     1 
ATOM 36535 C CA    . ARG D 4 250  ? 188.607 205.157 262.628 1.00 40.09  ? 250  ARG F CA    1 
ATOM 36536 C C     . ARG D 4 250  ? 187.139 205.027 262.263 1.00 40.09  ? 250  ARG F C     1 
ATOM 36537 O O     . ARG D 4 250  ? 186.674 205.676 261.322 1.00 40.09  ? 250  ARG F O     1 
ATOM 36538 C CB    . ARG D 4 250  ? 188.934 206.609 262.980 1.00 40.09  ? 250  ARG F CB    1 
ATOM 36539 C CG    . ARG D 4 250  ? 190.324 206.842 263.540 1.00 40.09  ? 250  ARG F CG    1 
ATOM 36540 C CD    . ARG D 4 250  ? 190.481 208.282 263.996 1.00 40.09  ? 250  ARG F CD    1 
ATOM 36541 N NE    . ARG D 4 250  ? 190.162 209.226 262.932 1.00 40.09  ? 250  ARG F NE    1 
ATOM 36542 C CZ    . ARG D 4 250  ? 189.028 209.910 262.852 1.00 40.09  ? 250  ARG F CZ    1 
ATOM 36543 N NH1   . ARG D 4 250  ? 188.075 209.774 263.758 1.00 40.09  ? 250  ARG F NH1   1 
ATOM 36544 N NH2   . ARG D 4 250  ? 188.843 210.743 261.832 1.00 40.09  ? 250  ARG F NH2   1 
ATOM 36545 N N     . LEU D 4 251  ? 186.410 204.200 263.005 1.00 36.67  ? 251  LEU F N     1 
ATOM 36546 C CA    . LEU D 4 251  ? 184.971 204.091 262.816 1.00 36.67  ? 251  LEU F CA    1 
ATOM 36547 C C     . LEU D 4 251  ? 184.300 205.269 263.504 1.00 36.67  ? 251  LEU F C     1 
ATOM 36548 O O     . LEU D 4 251  ? 184.495 205.483 264.704 1.00 36.67  ? 251  LEU F O     1 
ATOM 36549 C CB    . LEU D 4 251  ? 184.455 202.764 263.367 1.00 36.67  ? 251  LEU F CB    1 
ATOM 36550 C CG    . LEU D 4 251  ? 182.946 202.629 263.590 1.00 36.67  ? 251  LEU F CG    1 
ATOM 36551 C CD1   . LEU D 4 251  ? 182.471 201.253 263.172 1.00 36.67  ? 251  LEU F CD1   1 
ATOM 36552 C CD2   . LEU D 4 251  ? 182.593 202.871 265.048 1.00 36.67  ? 251  LEU F CD2   1 
ATOM 36553 N N     . THR D 4 252  ? 183.516 206.033 262.753 1.00 40.08  ? 252  THR F N     1 
ATOM 36554 C CA    . THR D 4 252  ? 182.898 207.243 263.268 1.00 40.08  ? 252  THR F CA    1 
ATOM 36555 C C     . THR D 4 252  ? 181.385 207.182 263.122 1.00 40.08  ? 252  THR F C     1 
ATOM 36556 O O     . THR D 4 252  ? 180.864 206.751 262.090 1.00 40.08  ? 252  THR F O     1 
ATOM 36557 C CB    . THR D 4 252  ? 183.441 208.489 262.558 1.00 40.08  ? 252  THR F CB    1 
ATOM 36558 O OG1   . THR D 4 252  ? 182.752 209.651 263.036 1.00 40.08  ? 252  THR F OG1   1 
ATOM 36559 C CG2   . THR D 4 252  ? 183.271 208.377 261.051 1.00 40.08  ? 252  THR F CG2   1 
ATOM 36560 N N     . ILE D 4 253  ? 180.689 207.607 264.171 1.00 45.00  ? 253  ILE F N     1 
ATOM 36561 C CA    . ILE D 4 253  ? 179.242 207.772 264.162 1.00 45.00  ? 253  ILE F CA    1 
ATOM 36562 C C     . ILE D 4 253  ? 178.948 209.236 264.439 1.00 45.00  ? 253  ILE F C     1 
ATOM 36563 O O     . ILE D 4 253  ? 179.439 209.795 265.426 1.00 45.00  ? 253  ILE F O     1 
ATOM 36564 C CB    . ILE D 4 253  ? 178.553 206.871 265.202 1.00 45.00  ? 253  ILE F CB    1 
ATOM 36565 C CG1   . ILE D 4 253  ? 179.051 205.433 265.078 1.00 45.00  ? 253  ILE F CG1   1 
ATOM 36566 C CG2   . ILE D 4 253  ? 177.049 206.926 265.035 1.00 45.00  ? 253  ILE F CG2   1 
ATOM 36567 C CD1   . ILE D 4 253  ? 179.892 204.977 266.243 1.00 45.00  ? 253  ILE F CD1   1 
ATOM 36568 N N     . GLY D 4 254  ? 178.152 209.853 263.578 1.00 59.81  ? 254  GLY F N     1 
ATOM 36569 C CA    . GLY D 4 254  ? 177.932 211.283 263.711 1.00 59.81  ? 254  GLY F CA    1 
ATOM 36570 C C     . GLY D 4 254  ? 179.198 212.038 263.365 1.00 59.81  ? 254  GLY F C     1 
ATOM 36571 O O     . GLY D 4 254  ? 179.820 211.803 262.324 1.00 59.81  ? 254  GLY F O     1 
ATOM 36572 N N     . SER D 4 255  ? 179.595 212.953 264.242 1.00 61.89  ? 255  SER F N     1 
ATOM 36573 C CA    . SER D 4 255  ? 180.787 213.757 264.026 1.00 61.89  ? 255  SER F CA    1 
ATOM 36574 C C     . SER D 4 255  ? 181.825 213.631 265.125 1.00 61.89  ? 255  SER F C     1 
ATOM 36575 O O     . SER D 4 255  ? 183.020 213.640 264.825 1.00 61.89  ? 255  SER F O     1 
ATOM 36576 C CB    . SER D 4 255  ? 180.412 215.237 263.886 1.00 61.89  ? 255  SER F CB    1 
ATOM 36577 O OG    . SER D 4 255  ? 179.539 215.629 264.929 1.00 61.89  ? 255  SER F OG    1 
ATOM 36578 N N     . ASN D 4 256  ? 181.408 213.512 266.384 1.00 66.13  ? 256  ASN F N     1 
ATOM 36579 C CA    . ASN D 4 256  ? 182.332 213.514 267.506 1.00 66.13  ? 256  ASN F CA    1 
ATOM 36580 C C     . ASN D 4 256  ? 182.595 212.133 268.085 1.00 66.13  ? 256  ASN F C     1 
ATOM 36581 O O     . ASN D 4 256  ? 183.536 211.983 268.872 1.00 66.13  ? 256  ASN F O     1 
ATOM 36582 C CB    . ASN D 4 256  ? 181.808 214.437 268.613 1.00 66.13  ? 256  ASN F CB    1 
ATOM 36583 C CG    . ASN D 4 256  ? 181.250 215.734 268.067 1.00 66.13  ? 256  ASN F CG    1 
ATOM 36584 O OD1   . ASN D 4 256  ? 180.120 216.114 268.372 1.00 66.13  ? 256  ASN F OD1   1 
ATOM 36585 N ND2   . ASN D 4 256  ? 182.040 216.419 267.250 1.00 66.13  ? 256  ASN F ND2   1 
ATOM 36586 N N     . LEU D 4 257  ? 181.803 211.129 267.724 1.00 50.86  ? 257  LEU F N     1 
ATOM 36587 C CA    . LEU D 4 257  ? 181.988 209.774 268.228 1.00 50.86  ? 257  LEU F CA    1 
ATOM 36588 C C     . LEU D 4 257  ? 182.902 209.021 267.271 1.00 50.86  ? 257  LEU F C     1 
ATOM 36589 O O     . LEU D 4 257  ? 182.499 208.680 266.155 1.00 50.86  ? 257  LEU F O     1 
ATOM 36590 C CB    . LEU D 4 257  ? 180.644 209.067 268.381 1.00 50.86  ? 257  LEU F CB    1 
ATOM 36591 C CG    . LEU D 4 257  ? 180.692 207.621 268.868 1.00 50.86  ? 257  LEU F CG    1 
ATOM 36592 C CD1   . LEU D 4 257  ? 181.590 207.498 270.083 1.00 50.86  ? 257  LEU F CD1   1 
ATOM 36593 C CD2   . LEU D 4 257  ? 179.294 207.134 269.188 1.00 50.86  ? 257  LEU F CD2   1 
ATOM 36594 N N     . SER D 4 258  ? 184.131 208.766 267.706 1.00 47.79  ? 258  SER F N     1 
ATOM 36595 C CA    . SER D 4 258  ? 185.116 208.064 266.899 1.00 47.79  ? 258  SER F CA    1 
ATOM 36596 C C     . SER D 4 258  ? 185.793 206.994 267.738 1.00 47.79  ? 258  SER F C     1 
ATOM 36597 O O     . SER D 4 258  ? 186.120 207.222 268.906 1.00 47.79  ? 258  SER F O     1 
ATOM 36598 C CB    . SER D 4 258  ? 186.164 209.024 266.338 1.00 47.79  ? 258  SER F CB    1 
ATOM 36599 O OG    . SER D 4 258  ? 187.335 209.013 267.133 1.00 47.79  ? 258  SER F OG    1 
ATOM 36600 N N     . ILE D 4 259  ? 185.998 205.827 267.136 1.00 37.08  ? 259  ILE F N     1 
ATOM 36601 C CA    . ILE D 4 259  ? 186.658 204.702 267.782 1.00 37.08  ? 259  ILE F CA    1 
ATOM 36602 C C     . ILE D 4 259  ? 187.808 204.260 266.895 1.00 37.08  ? 259  ILE F C     1 
ATOM 36603 O O     . ILE D 4 259  ? 187.607 203.980 265.709 1.00 37.08  ? 259  ILE F O     1 
ATOM 36604 C CB    . ILE D 4 259  ? 185.686 203.532 268.022 1.00 37.08  ? 259  ILE F CB    1 
ATOM 36605 C CG1   . ILE D 4 259  ? 184.473 203.999 268.825 1.00 37.08  ? 259  ILE F CG1   1 
ATOM 36606 C CG2   . ILE D 4 259  ? 186.391 202.396 268.729 1.00 37.08  ? 259  ILE F CG2   1 
ATOM 36607 C CD1   . ILE D 4 259  ? 183.256 203.122 268.652 1.00 37.08  ? 259  ILE F CD1   1 
ATOM 36608 N N     . ARG D 4 260  ? 189.008 204.203 267.461 1.00 40.41  ? 260  ARG F N     1 
ATOM 36609 C CA    . ARG D 4 260  ? 190.155 203.731 266.701 1.00 40.41  ? 260  ARG F CA    1 
ATOM 36610 C C     . ARG D 4 260  ? 189.984 202.252 266.382 1.00 40.41  ? 260  ARG F C     1 
ATOM 36611 O O     . ARG D 4 260  ? 189.615 201.457 267.250 1.00 40.41  ? 260  ARG F O     1 
ATOM 36612 C CB    . ARG D 4 260  ? 191.443 203.976 267.480 1.00 40.41  ? 260  ARG F CB    1 
ATOM 36613 C CG    . ARG D 4 260  ? 192.115 205.291 267.139 1.00 40.41  ? 260  ARG F CG    1 
ATOM 36614 C CD    . ARG D 4 260  ? 193.172 205.650 268.163 1.00 40.41  ? 260  ARG F CD    1 
ATOM 36615 N NE    . ARG D 4 260  ? 194.121 204.564 268.371 1.00 40.41  ? 260  ARG F NE    1 
ATOM 36616 C CZ    . ARG D 4 260  ? 195.119 204.273 267.548 1.00 40.41  ? 260  ARG F CZ    1 
ATOM 36617 N NH1   . ARG D 4 260  ? 195.329 204.970 266.443 1.00 40.41  ? 260  ARG F NH1   1 
ATOM 36618 N NH2   . ARG D 4 260  ? 195.926 203.259 267.841 1.00 40.41  ? 260  ARG F NH2   1 
ATOM 36619 N N     . ILE D 4 261  ? 190.250 201.884 265.129 1.00 34.45  ? 261  ILE F N     1 
ATOM 36620 C CA    . ILE D 4 261  ? 189.907 200.569 264.610 1.00 34.45  ? 261  ILE F CA    1 
ATOM 36621 C C     . ILE D 4 261  ? 191.092 200.018 263.829 1.00 34.45  ? 261  ILE F C     1 
ATOM 36622 O O     . ILE D 4 261  ? 191.992 200.754 263.420 1.00 34.45  ? 261  ILE F O     1 
ATOM 36623 C CB    . ILE D 4 261  ? 188.642 200.632 263.724 1.00 34.45  ? 261  ILE F CB    1 
ATOM 36624 C CG1   . ILE D 4 261  ? 187.747 199.424 263.965 1.00 34.45  ? 261  ILE F CG1   1 
ATOM 36625 C CG2   . ILE D 4 261  ? 189.006 200.731 262.256 1.00 34.45  ? 261  ILE F CG2   1 
ATOM 36626 C CD1   . ILE D 4 261  ? 186.332 199.639 263.495 1.00 34.45  ? 261  ILE F CD1   1 
ATOM 36627 N N     . ALA D 4 262  ? 191.090 198.702 263.636 1.00 34.30  ? 262  ALA F N     1 
ATOM 36628 C CA    . ALA D 4 262  ? 192.132 198.044 262.851 1.00 34.30  ? 262  ALA F CA    1 
ATOM 36629 C C     . ALA D 4 262  ? 191.502 196.859 262.137 1.00 34.30  ? 262  ALA F C     1 
ATOM 36630 O O     . ALA D 4 262  ? 191.228 195.835 262.766 1.00 34.30  ? 262  ALA F O     1 
ATOM 36631 C CB    . ALA D 4 262  ? 193.292 197.596 263.731 1.00 34.30  ? 262  ALA F CB    1 
ATOM 36632 N N     . ALA D 4 263  ? 191.280 196.995 260.834 1.00 43.06  ? 263  ALA F N     1 
ATOM 36633 C CA    . ALA D 4 263  ? 190.639 195.951 260.044 1.00 43.06  ? 263  ALA F CA    1 
ATOM 36634 C C     . ALA D 4 263  ? 191.708 195.036 259.466 1.00 43.06  ? 263  ALA F C     1 
ATOM 36635 O O     . ALA D 4 263  ? 192.430 195.421 258.544 1.00 43.06  ? 263  ALA F O     1 
ATOM 36636 C CB    . ALA D 4 263  ? 189.792 196.557 258.931 1.00 43.06  ? 263  ALA F CB    1 
ATOM 36637 N N     . TYR D 4 264  ? 191.803 193.826 259.994 1.00 64.91  ? 264  TYR F N     1 
ATOM 36638 C CA    . TYR D 4 264  ? 192.714 192.841 259.445 1.00 64.91  ? 264  TYR F CA    1 
ATOM 36639 C C     . TYR D 4 264  ? 192.043 192.097 258.303 1.00 64.91  ? 264  TYR F C     1 
ATOM 36640 O O     . TYR D 4 264  ? 190.829 191.884 258.305 1.00 64.91  ? 264  TYR F O     1 
ATOM 36641 C CB    . TYR D 4 264  ? 193.161 191.859 260.522 1.00 64.91  ? 264  TYR F CB    1 
ATOM 36642 C CG    . TYR D 4 264  ? 194.111 192.462 261.519 1.00 64.91  ? 264  TYR F CG    1 
ATOM 36643 C CD1   . TYR D 4 264  ? 193.644 193.209 262.586 1.00 64.91  ? 264  TYR F CD1   1 
ATOM 36644 C CD2   . TYR D 4 264  ? 195.478 192.287 261.392 1.00 64.91  ? 264  TYR F CD2   1 
ATOM 36645 C CE1   . TYR D 4 264  ? 194.511 193.762 263.501 1.00 64.91  ? 264  TYR F CE1   1 
ATOM 36646 C CE2   . TYR D 4 264  ? 196.353 192.837 262.299 1.00 64.91  ? 264  TYR F CE2   1 
ATOM 36647 C CZ    . TYR D 4 264  ? 195.865 193.573 263.352 1.00 64.91  ? 264  TYR F CZ    1 
ATOM 36648 O OH    . TYR D 4 264  ? 196.739 194.122 264.261 1.00 64.91  ? 264  TYR F OH    1 
ATOM 36649 N N     . LYS D 4 265  ? 192.844 191.712 257.317 1.00 64.91  ? 265  LYS F N     1 
ATOM 36650 C CA    . LYS D 4 265  ? 192.316 190.973 256.183 1.00 64.91  ? 265  LYS F CA    1 
ATOM 36651 C C     . LYS D 4 265  ? 191.850 189.593 256.624 1.00 64.91  ? 265  LYS F C     1 
ATOM 36652 O O     . LYS D 4 265  ? 192.353 189.022 257.593 1.00 64.91  ? 265  LYS F O     1 
ATOM 36653 C CB    . LYS D 4 265  ? 193.372 190.847 255.087 1.00 64.91  ? 265  LYS F CB    1 
ATOM 36654 C CG    . LYS D 4 265  ? 192.822 190.436 253.738 1.00 64.91  ? 265  LYS F CG    1 
ATOM 36655 C CD    . LYS D 4 265  ? 192.016 191.550 253.113 1.00 64.91  ? 265  LYS F CD    1 
ATOM 36656 C CE    . LYS D 4 265  ? 192.885 192.753 252.814 1.00 64.91  ? 265  LYS F CE    1 
ATOM 36657 N NZ    . LYS D 4 265  ? 193.914 192.435 251.793 1.00 64.91  ? 265  LYS F NZ    1 
ATOM 36658 N N     . SER D 4 266  ? 190.891 189.052 255.886 1.00 44.60  ? 266  SER F N     1 
ATOM 36659 C CA    . SER D 4 266  ? 190.261 187.779 256.214 1.00 44.60  ? 266  SER F CA    1 
ATOM 36660 C C     . SER D 4 266  ? 190.125 187.011 254.908 1.00 44.60  ? 266  SER F C     1 
ATOM 36661 O O     . SER D 4 266  ? 190.856 187.269 253.946 1.00 44.60  ? 266  SER F O     1 
ATOM 36662 C CB    . SER D 4 266  ? 188.923 187.983 256.936 1.00 44.60  ? 266  SER F CB    1 
ATOM 36663 O OG    . SER D 4 266  ? 188.559 186.818 257.649 1.00 44.60  ? 266  SER F OG    1 
ATOM 36664 N N     . ILE D 4 267  ? 189.227 186.028 254.887 1.00 40.83  ? 267  ILE F N     1 
ATOM 36665 C CA    . ILE D 4 267  ? 189.052 185.147 253.738 1.00 40.83  ? 267  ILE F CA    1 
ATOM 36666 C C     . ILE D 4 267  ? 189.078 185.949 252.445 1.00 40.83  ? 267  ILE F C     1 
ATOM 36667 O O     . ILE D 4 267  ? 188.303 186.894 252.272 1.00 40.83  ? 267  ILE F O     1 
ATOM 36668 C CB    . ILE D 4 267  ? 187.737 184.350 253.830 1.00 40.83  ? 267  ILE F CB    1 
ATOM 36669 C CG1   . ILE D 4 267  ? 187.437 183.891 255.260 1.00 40.83  ? 267  ILE F CG1   1 
ATOM 36670 C CG2   . ILE D 4 267  ? 187.778 183.166 252.907 1.00 40.83  ? 267  ILE F CG2   1 
ATOM 36671 C CD1   . ILE D 4 267  ? 186.621 184.869 256.085 1.00 40.83  ? 267  ILE F CD1   1 
ATOM 36672 N N     . LEU D 4 268  ? 189.971 185.577 251.532 1.00 35.00  ? 268  LEU F N     1 
ATOM 36673 C CA    . LEU D 4 268  ? 190.064 186.223 250.232 1.00 35.00  ? 268  LEU F CA    1 
ATOM 36674 C C     . LEU D 4 268  ? 190.660 185.236 249.241 1.00 35.00  ? 268  LEU F C     1 
ATOM 36675 O O     . LEU D 4 268  ? 191.538 184.446 249.597 1.00 35.00  ? 268  LEU F O     1 
ATOM 36676 C CB    . LEU D 4 268  ? 190.908 187.500 250.290 1.00 35.00  ? 268  LEU F CB    1 
ATOM 36677 C CG    . LEU D 4 268  ? 192.412 187.394 250.059 1.00 35.00  ? 268  LEU F CG    1 
ATOM 36678 C CD1   . LEU D 4 268  ? 193.007 188.766 249.814 1.00 35.00  ? 268  LEU F CD1   1 
ATOM 36679 C CD2   . LEU D 4 268  ? 193.070 186.739 251.249 1.00 35.00  ? 268  LEU F CD2   1 
ATOM 36680 N N     . GLN D 4 269  ? 190.165 185.273 248.006 1.00 44.63  ? 269  GLN F N     1 
ATOM 36681 C CA    . GLN D 4 269  ? 190.664 184.367 246.982 1.00 44.63  ? 269  GLN F CA    1 
ATOM 36682 C C     . GLN D 4 269  ? 192.139 184.630 246.739 1.00 44.63  ? 269  GLN F C     1 
ATOM 36683 O O     . GLN D 4 269  ? 192.556 185.777 246.569 1.00 44.63  ? 269  GLN F O     1 
ATOM 36684 C CB    . GLN D 4 269  ? 189.877 184.544 245.688 1.00 44.63  ? 269  GLN F CB    1 
ATOM 36685 C CG    . GLN D 4 269  ? 190.005 183.383 244.723 1.00 44.63  ? 269  GLN F CG    1 
ATOM 36686 C CD    . GLN D 4 269  ? 188.897 183.370 243.690 1.00 44.63  ? 269  GLN F CD    1 
ATOM 36687 O OE1   . GLN D 4 269  ? 188.215 184.373 243.483 1.00 44.63  ? 269  GLN F OE1   1 
ATOM 36688 N NE2   . GLN D 4 269  ? 188.714 182.233 243.035 1.00 44.63  ? 269  GLN F NE2   1 
ATOM 36689 N N     . GLU D 4 270  ? 192.932 183.566 246.724 1.00 37.09  ? 270  GLU F N     1 
ATOM 36690 C CA    . GLU D 4 270  ? 194.376 183.687 246.611 1.00 37.09  ? 270  GLU F CA    1 
ATOM 36691 C C     . GLU D 4 270  ? 194.844 182.937 245.373 1.00 37.09  ? 270  GLU F C     1 
ATOM 36692 O O     . GLU D 4 270  ? 194.377 181.828 245.099 1.00 37.09  ? 270  GLU F O     1 
ATOM 36693 C CB    . GLU D 4 270  ? 195.057 183.197 247.900 1.00 37.09  ? 270  GLU F CB    1 
ATOM 36694 C CG    . GLU D 4 270  ? 196.506 182.745 247.796 1.00 37.09  ? 270  GLU F CG    1 
ATOM 36695 C CD    . GLU D 4 270  ? 196.662 181.369 247.204 1.00 37.09  ? 270  GLU F CD    1 
ATOM 36696 O OE1   . GLU D 4 270  ? 195.645 180.658 247.099 1.00 37.09  ? 270  GLU F OE1   1 
ATOM 36697 O OE2   . GLU D 4 270  ? 197.798 180.999 246.847 1.00 37.09  ? 270  GLU F OE2   1 
ATOM 36698 N N     . ARG D 4 271  ? 195.737 183.564 244.614 1.00 34.00  ? 271  ARG F N     1 
ATOM 36699 C CA    . ARG D 4 271  ? 196.243 183.021 243.367 1.00 34.00  ? 271  ARG F CA    1 
ATOM 36700 C C     . ARG D 4 271  ? 197.709 182.633 243.523 1.00 34.00  ? 271  ARG F C     1 
ATOM 36701 O O     . ARG D 4 271  ? 198.285 182.689 244.611 1.00 34.00  ? 271  ARG F O     1 
ATOM 36702 C CB    . ARG D 4 271  ? 196.065 184.027 242.229 1.00 34.00  ? 271  ARG F CB    1 
ATOM 36703 C CG    . ARG D 4 271  ? 194.777 183.872 241.441 1.00 34.00  ? 271  ARG F CG    1 
ATOM 36704 C CD    . ARG D 4 271  ? 193.562 184.095 242.309 1.00 34.00  ? 271  ARG F CD    1 
ATOM 36705 N NE    . ARG D 4 271  ? 193.593 185.406 242.944 1.00 34.00  ? 271  ARG F NE    1 
ATOM 36706 C CZ    . ARG D 4 271  ? 193.020 186.491 242.444 1.00 34.00  ? 271  ARG F CZ    1 
ATOM 36707 N NH1   . ARG D 4 271  ? 192.366 186.458 241.295 1.00 34.00  ? 271  ARG F NH1   1 
ATOM 36708 N NH2   . ARG D 4 271  ? 193.103 187.636 243.114 1.00 34.00  ? 271  ARG F NH2   1 
ATOM 36709 N N     . VAL D 4 272  ? 198.319 182.237 242.413 1.00 27.58  ? 272  VAL F N     1 
ATOM 36710 C CA    . VAL D 4 272  ? 199.716 181.825 242.396 1.00 27.58  ? 272  VAL F CA    1 
ATOM 36711 C C     . VAL D 4 272  ? 200.586 183.051 242.153 1.00 27.58  ? 272  VAL F C     1 
ATOM 36712 O O     . VAL D 4 272  ? 200.289 183.874 241.280 1.00 27.58  ? 272  VAL F O     1 
ATOM 36713 C CB    . VAL D 4 272  ? 199.953 180.745 241.328 1.00 27.58  ? 272  VAL F CB    1 
ATOM 36714 C CG1   . VAL D 4 272  ? 199.315 181.153 240.011 1.00 27.58  ? 272  VAL F CG1   1 
ATOM 36715 C CG2   . VAL D 4 272  ? 201.436 180.478 241.157 1.00 27.58  ? 272  VAL F CG2   1 
ATOM 36716 N N     . LYS D 4 273  ? 201.654 183.183 242.943 1.00 33.66  ? 273  LYS F N     1 
ATOM 36717 C CA    . LYS D 4 273  ? 202.475 184.390 242.893 1.00 33.66  ? 273  LYS F CA    1 
ATOM 36718 C C     . LYS D 4 273  ? 203.315 184.449 241.622 1.00 33.66  ? 273  LYS F C     1 
ATOM 36719 O O     . LYS D 4 273  ? 203.393 185.494 240.969 1.00 33.66  ? 273  LYS F O     1 
ATOM 36720 C CB    . LYS D 4 273  ? 203.368 184.459 244.130 1.00 33.66  ? 273  LYS F CB    1 
ATOM 36721 C CG    . LYS D 4 273  ? 204.420 185.550 244.074 1.00 33.66  ? 273  LYS F CG    1 
ATOM 36722 C CD    . LYS D 4 273  ? 203.878 186.863 244.609 1.00 33.66  ? 273  LYS F CD    1 
ATOM 36723 C CE    . LYS D 4 273  ? 203.340 186.703 246.022 1.00 33.66  ? 273  LYS F CE    1 
ATOM 36724 N NZ    . LYS D 4 273  ? 202.897 188.001 246.601 1.00 33.66  ? 273  LYS F NZ    1 
ATOM 36725 N N     . LYS D 4 274  ? 203.950 183.339 241.255 1.00 28.72  ? 274  LYS F N     1 
ATOM 36726 C CA    . LYS D 4 274  ? 204.861 183.343 240.122 1.00 28.72  ? 274  LYS F CA    1 
ATOM 36727 C C     . LYS D 4 274  ? 204.090 183.491 238.813 1.00 28.72  ? 274  LYS F C     1 
ATOM 36728 O O     . LYS D 4 274  ? 202.866 183.359 238.758 1.00 28.72  ? 274  LYS F O     1 
ATOM 36729 C CB    . LYS D 4 274  ? 205.696 182.067 240.103 1.00 28.72  ? 274  LYS F CB    1 
ATOM 36730 C CG    . LYS D 4 274  ? 207.116 182.271 239.619 1.00 28.72  ? 274  LYS F CG    1 
ATOM 36731 C CD    . LYS D 4 274  ? 207.842 183.295 240.466 1.00 28.72  ? 274  LYS F CD    1 
ATOM 36732 C CE    . LYS D 4 274  ? 209.273 183.471 239.998 1.00 28.72  ? 274  LYS F CE    1 
ATOM 36733 N NZ    . LYS D 4 274  ? 210.020 184.416 240.869 1.00 28.72  ? 274  LYS F NZ    1 
ATOM 36734 N N     . THR D 4 275  ? 204.827 183.774 237.742 1.00 35.45  ? 275  THR F N     1 
ATOM 36735 C CA    . THR D 4 275  ? 204.221 184.042 236.448 1.00 35.45  ? 275  THR F CA    1 
ATOM 36736 C C     . THR D 4 275  ? 205.007 183.339 235.350 1.00 35.45  ? 275  THR F C     1 
ATOM 36737 O O     . THR D 4 275  ? 206.201 183.068 235.487 1.00 35.45  ? 275  THR F O     1 
ATOM 36738 C CB    . THR D 4 275  ? 204.151 185.545 236.165 1.00 35.45  ? 275  THR F CB    1 
ATOM 36739 O OG1   . THR D 4 275  ? 203.689 185.760 234.827 1.00 35.45  ? 275  THR F OG1   1 
ATOM 36740 C CG2   . THR D 4 275  ? 205.522 186.178 236.331 1.00 35.45  ? 275  THR F CG2   1 
ATOM 36741 N N     . TRP D 4 276  ? 204.317 183.060 234.247 1.00 35.71  ? 276  TRP F N     1 
ATOM 36742 C CA    . TRP D 4 276  ? 204.904 182.370 233.105 1.00 35.71  ? 276  TRP F CA    1 
ATOM 36743 C C     . TRP D 4 276  ? 205.487 183.396 232.141 1.00 35.71  ? 276  TRP F C     1 
ATOM 36744 O O     . TRP D 4 276  ? 204.760 184.246 231.618 1.00 35.71  ? 276  TRP F O     1 
ATOM 36745 C CB    . TRP D 4 276  ? 203.853 181.517 232.396 1.00 35.71  ? 276  TRP F CB    1 
ATOM 36746 C CG    . TRP D 4 276  ? 203.429 180.300 233.158 1.00 35.71  ? 276  TRP F CG    1 
ATOM 36747 C CD1   . TRP D 4 276  ? 202.218 180.081 233.740 1.00 35.71  ? 276  TRP F CD1   1 
ATOM 36748 C CD2   . TRP D 4 276  ? 204.211 179.128 233.406 1.00 35.71  ? 276  TRP F CD2   1 
ATOM 36749 N NE1   . TRP D 4 276  ? 202.199 178.850 234.343 1.00 35.71  ? 276  TRP F NE1   1 
ATOM 36750 C CE2   . TRP D 4 276  ? 203.412 178.244 234.150 1.00 35.71  ? 276  TRP F CE2   1 
ATOM 36751 C CE3   . TRP D 4 276  ? 205.509 178.742 233.073 1.00 35.71  ? 276  TRP F CE3   1 
ATOM 36752 C CZ2   . TRP D 4 276  ? 203.868 177.002 234.567 1.00 35.71  ? 276  TRP F CZ2   1 
ATOM 36753 C CZ3   . TRP D 4 276  ? 205.958 177.510 233.488 1.00 35.71  ? 276  TRP F CZ3   1 
ATOM 36754 C CH2   . TRP D 4 276  ? 205.142 176.654 234.226 1.00 35.71  ? 276  TRP F CH2   1 
ATOM 36755 N N     . THR D 4 277  ? 206.789 183.303 231.890 1.00 32.19  ? 277  THR F N     1 
ATOM 36756 C CA    . THR D 4 277  ? 207.487 184.243 231.023 1.00 32.19  ? 277  THR F CA    1 
ATOM 36757 C C     . THR D 4 277  ? 207.771 183.589 229.679 1.00 32.19  ? 277  THR F C     1 
ATOM 36758 O O     . THR D 4 277  ? 208.355 182.503 229.626 1.00 32.19  ? 277  THR F O     1 
ATOM 36759 C CB    . THR D 4 277  ? 208.795 184.706 231.662 1.00 32.19  ? 277  THR F CB    1 
ATOM 36760 O OG1   . THR D 4 277  ? 209.793 183.697 231.481 1.00 32.19  ? 277  THR F OG1   1 
ATOM 36761 C CG2   . THR D 4 277  ? 208.603 184.952 233.145 1.00 32.19  ? 277  THR F CG2   1 
ATOM 36762 N N     . VAL D 4 278  ? 207.366 184.258 228.599 1.00 31.11  ? 278  VAL F N     1 
ATOM 36763 C CA    . VAL D 4 278  ? 207.575 183.727 227.257 1.00 31.11  ? 278  VAL F CA    1 
ATOM 36764 C C     . VAL D 4 278  ? 209.064 183.700 226.948 1.00 31.11  ? 278  VAL F C     1 
ATOM 36765 O O     . VAL D 4 278  ? 209.773 184.693 227.145 1.00 31.11  ? 278  VAL F O     1 
ATOM 36766 C CB    . VAL D 4 278  ? 206.813 184.568 226.224 1.00 31.11  ? 278  VAL F CB    1 
ATOM 36767 C CG1   . VAL D 4 278  ? 206.988 183.982 224.841 1.00 31.11  ? 278  VAL F CG1   1 
ATOM 36768 C CG2   . VAL D 4 278  ? 205.344 184.652 226.588 1.00 31.11  ? 278  VAL F CG2   1 
ATOM 36769 N N     . VAL D 4 279  ? 209.544 182.561 226.459 1.00 36.52  ? 279  VAL F N     1 
ATOM 36770 C CA    . VAL D 4 279  ? 210.962 182.362 226.184 1.00 36.52  ? 279  VAL F CA    1 
ATOM 36771 C C     . VAL D 4 279  ? 211.109 181.654 224.847 1.00 36.52  ? 279  VAL F C     1 
ATOM 36772 O O     . VAL D 4 279  ? 210.383 180.698 224.559 1.00 36.52  ? 279  VAL F O     1 
ATOM 36773 C CB    . VAL D 4 279  ? 211.640 181.558 227.310 1.00 36.52  ? 279  VAL F CB    1 
ATOM 36774 C CG1   . VAL D 4 279  ? 212.928 180.946 226.822 1.00 36.52  ? 279  VAL F CG1   1 
ATOM 36775 C CG2   . VAL D 4 279  ? 211.902 182.453 228.501 1.00 36.52  ? 279  VAL F CG2   1 
ATOM 36776 N N     . ASP D 4 280  ? 212.045 182.126 224.027 1.00 52.69  ? 280  ASP F N     1 
ATOM 36777 C CA    . ASP D 4 280  ? 212.297 181.498 222.739 1.00 52.69  ? 280  ASP F CA    1 
ATOM 36778 C C     . ASP D 4 280  ? 212.871 180.098 222.924 1.00 52.69  ? 280  ASP F C     1 
ATOM 36779 O O     . ASP D 4 280  ? 213.627 179.830 223.861 1.00 52.69  ? 280  ASP F O     1 
ATOM 36780 C CB    . ASP D 4 280  ? 213.256 182.347 221.907 1.00 52.69  ? 280  ASP F CB    1 
ATOM 36781 C CG    . ASP D 4 280  ? 214.707 182.067 222.230 1.00 52.69  ? 280  ASP F CG    1 
ATOM 36782 O OD1   . ASP D 4 280  ? 215.086 182.197 223.412 1.00 52.69  ? 280  ASP F OD1   1 
ATOM 36783 O OD2   . ASP D 4 280  ? 215.468 181.716 221.305 1.00 52.69  ? 280  ASP F OD2   1 
ATOM 36784 N N     . ALA D 4 281  ? 212.497 179.199 222.021 1.00 62.16  ? 281  ALA F N     1 
ATOM 36785 C CA    . ALA D 4 281  ? 212.955 177.810 222.070 1.00 62.16  ? 281  ALA F CA    1 
ATOM 36786 C C     . ALA D 4 281  ? 214.217 177.604 221.244 1.00 62.16  ? 281  ALA F C     1 
ATOM 36787 O O     . ALA D 4 281  ? 214.278 176.733 220.378 1.00 62.16  ? 281  ALA F O     1 
ATOM 36788 C CB    . ALA D 4 281  ? 211.846 176.876 221.606 1.00 62.16  ? 281  ALA F CB    1 
ATOM 36789 N N     . LYS D 4 282  ? 215.232 178.401 221.492 1.00 64.94  ? 282  LYS F N     1 
ATOM 36790 C CA    . LYS D 4 282  ? 216.518 178.188 220.840 1.00 64.94  ? 282  LYS F CA    1 
ATOM 36791 C C     . LYS D 4 282  ? 217.686 178.300 221.805 1.00 64.94  ? 282  LYS F C     1 
ATOM 36792 O O     . LYS D 4 282  ? 218.638 177.523 221.703 1.00 64.94  ? 282  LYS F O     1 
ATOM 36793 C CB    . LYS D 4 282  ? 216.694 179.184 219.686 1.00 64.94  ? 282  LYS F CB    1 
ATOM 36794 C CG    . LYS D 4 282  ? 217.921 178.927 218.827 1.00 64.94  ? 282  LYS F CG    1 
ATOM 36795 C CD    . LYS D 4 282  ? 217.883 177.536 218.216 1.00 64.94  ? 282  LYS F CD    1 
ATOM 36796 C CE    . LYS D 4 282  ? 219.222 176.833 218.361 1.00 64.94  ? 282  LYS F CE    1 
ATOM 36797 N NZ    . LYS D 4 282  ? 219.444 176.345 219.750 1.00 64.94  ? 282  LYS F NZ    1 
ATOM 36798 N N     . THR D 4 283  ? 217.632 179.241 222.745 1.00 54.61  ? 283  THR F N     1 
ATOM 36799 C CA    . THR D 4 283  ? 218.691 179.401 223.728 1.00 54.61  ? 283  THR F CA    1 
ATOM 36800 C C     . THR D 4 283  ? 218.161 179.591 225.141 1.00 54.61  ? 283  THR F C     1 
ATOM 36801 O O     . THR D 4 283  ? 218.961 179.832 226.050 1.00 54.61  ? 283  THR F O     1 
ATOM 36802 C CB    . THR D 4 283  ? 219.590 180.590 223.364 1.00 54.61  ? 283  THR F CB    1 
ATOM 36803 O OG1   . THR D 4 283  ? 220.524 180.826 224.423 1.00 54.61  ? 283  THR F OG1   1 
ATOM 36804 C CG2   . THR D 4 283  ? 218.752 181.837 223.152 1.00 54.61  ? 283  THR F CG2   1 
ATOM 36805 N N     . LEU D 4 284  ? 216.847 179.495 225.350 1.00 45.19  ? 284  LEU F N     1 
ATOM 36806 C CA    . LEU D 4 284  ? 216.232 179.611 226.671 1.00 45.19  ? 284  LEU F CA    1 
ATOM 36807 C C     . LEU D 4 284  ? 216.601 180.935 227.341 1.00 45.19  ? 284  LEU F C     1 
ATOM 36808 O O     . LEU D 4 284  ? 217.064 180.976 228.482 1.00 45.19  ? 284  LEU F O     1 
ATOM 36809 C CB    . LEU D 4 284  ? 216.604 178.420 227.555 1.00 45.19  ? 284  LEU F CB    1 
ATOM 36810 C CG    . LEU D 4 284  ? 216.209 177.051 227.000 1.00 45.19  ? 284  LEU F CG    1 
ATOM 36811 C CD1   . LEU D 4 284  ? 216.309 175.988 228.077 1.00 45.19  ? 284  LEU F CD1   1 
ATOM 36812 C CD2   . LEU D 4 284  ? 214.811 177.094 226.417 1.00 45.19  ? 284  LEU F CD2   1 
ATOM 36813 N N     . LYS D 4 285  ? 216.393 182.028 226.612 1.00 45.46  ? 285  LYS F N     1 
ATOM 36814 C CA    . LYS D 4 285  ? 216.657 183.368 227.114 1.00 45.46  ? 285  LYS F CA    1 
ATOM 36815 C C     . LYS D 4 285  ? 215.447 184.247 226.847 1.00 45.46  ? 285  LYS F C     1 
ATOM 36816 O O     . LYS D 4 285  ? 214.881 184.214 225.750 1.00 45.46  ? 285  LYS F O     1 
ATOM 36817 C CB    . LYS D 4 285  ? 217.904 183.968 226.460 1.00 45.46  ? 285  LYS F CB    1 
ATOM 36818 C CG    . LYS D 4 285  ? 219.208 183.376 226.960 1.00 45.46  ? 285  LYS F CG    1 
ATOM 36819 C CD    . LYS D 4 285  ? 220.342 183.619 225.978 1.00 45.46  ? 285  LYS F CD    1 
ATOM 36820 C CE    . LYS D 4 285  ? 220.354 185.054 225.480 1.00 45.46  ? 285  LYS F CE    1 
ATOM 36821 N NZ    . LYS D 4 285  ? 220.772 186.008 226.542 1.00 45.46  ? 285  LYS F NZ    1 
ATOM 36822 N N     . LYS D 4 286  ? 215.048 185.023 227.853 1.00 44.71  ? 286  LYS F N     1 
ATOM 36823 C CA    . LYS D 4 286  ? 213.927 185.940 227.693 1.00 44.71  ? 286  LYS F CA    1 
ATOM 36824 C C     . LYS D 4 286  ? 214.315 187.186 226.909 1.00 44.71  ? 286  LYS F C     1 
ATOM 36825 O O     . LYS D 4 286  ? 213.461 187.792 226.253 1.00 44.71  ? 286  LYS F O     1 
ATOM 36826 C CB    . LYS D 4 286  ? 213.376 186.330 229.066 1.00 44.71  ? 286  LYS F CB    1 
ATOM 36827 C CG    . LYS D 4 286  ? 212.214 187.311 229.029 1.00 44.71  ? 286  LYS F CG    1 
ATOM 36828 C CD    . LYS D 4 286  ? 211.845 187.792 230.423 1.00 44.71  ? 286  LYS F CD    1 
ATOM 36829 C CE    . LYS D 4 286  ? 213.082 188.091 231.254 1.00 44.71  ? 286  LYS F CE    1 
ATOM 36830 N NZ    . LYS D 4 286  ? 213.828 189.268 230.731 1.00 44.71  ? 286  LYS F NZ    1 
ATOM 36831 N N     . GLU D 4 287  ? 215.592 187.575 226.952 1.00 53.34  ? 287  GLU F N     1 
ATOM 36832 C CA    . GLU D 4 287  ? 216.011 188.822 226.322 1.00 53.34  ? 287  GLU F CA    1 
ATOM 36833 C C     . GLU D 4 287  ? 215.838 188.785 224.810 1.00 53.34  ? 287  GLU F C     1 
ATOM 36834 O O     . GLU D 4 287  ? 215.546 189.818 224.197 1.00 53.34  ? 287  GLU F O     1 
ATOM 36835 C CB    . GLU D 4 287  ? 217.464 189.124 226.685 1.00 53.34  ? 287  GLU F CB    1 
ATOM 36836 C CG    . GLU D 4 287  ? 217.634 189.745 228.059 1.00 53.34  ? 287  GLU F CG    1 
ATOM 36837 C CD    . GLU D 4 287  ? 217.421 188.747 229.179 1.00 53.34  ? 287  GLU F CD    1 
ATOM 36838 O OE1   . GLU D 4 287  ? 217.348 187.534 228.893 1.00 53.34  ? 287  GLU F OE1   1 
ATOM 36839 O OE2   . GLU D 4 287  ? 217.325 189.176 230.347 1.00 53.34  ? 287  GLU F OE2   1 
ATOM 36840 N N     . ASP D 4 288  ? 216.017 187.616 224.191 1.00 56.97  ? 288  ASP F N     1 
ATOM 36841 C CA    . ASP D 4 288  ? 215.835 187.514 222.747 1.00 56.97  ? 288  ASP F CA    1 
ATOM 36842 C C     . ASP D 4 288  ? 214.400 187.828 222.348 1.00 56.97  ? 288  ASP F C     1 
ATOM 36843 O O     . ASP D 4 288  ? 214.163 188.522 221.354 1.00 56.97  ? 288  ASP F O     1 
ATOM 36844 C CB    . ASP D 4 288  ? 216.232 186.121 222.263 1.00 56.97  ? 288  ASP F CB    1 
ATOM 36845 C CG    . ASP D 4 288  ? 217.726 185.901 222.297 1.00 56.97  ? 288  ASP F CG    1 
ATOM 36846 O OD1   . ASP D 4 288  ? 218.452 186.819 222.732 1.00 56.97  ? 288  ASP F OD1   1 
ATOM 36847 O OD2   . ASP D 4 288  ? 218.178 184.812 221.886 1.00 56.97  ? 288  ASP F OD2   1 
ATOM 36848 N N     . ILE D 4 289  ? 213.430 187.328 223.112 1.00 48.36  ? 289  ILE F N     1 
ATOM 36849 C CA    . ILE D 4 289  ? 212.036 187.622 222.819 1.00 48.36  ? 289  ILE F CA    1 
ATOM 36850 C C     . ILE D 4 289  ? 211.778 189.109 223.016 1.00 48.36  ? 289  ILE F C     1 
ATOM 36851 O O     . ILE D 4 289  ? 212.465 189.790 223.790 1.00 48.36  ? 289  ILE F O     1 
ATOM 36852 C CB    . ILE D 4 289  ? 211.102 186.770 223.698 1.00 48.36  ? 289  ILE F CB    1 
ATOM 36853 C CG1   . ILE D 4 289  ? 209.904 186.287 222.885 1.00 48.36  ? 289  ILE F CG1   1 
ATOM 36854 C CG2   . ILE D 4 289  ? 210.627 187.548 224.915 1.00 48.36  ? 289  ILE F CG2   1 
ATOM 36855 C CD1   . ILE D 4 289  ? 210.276 185.361 221.766 1.00 48.36  ? 289  ILE F CD1   1 
ATOM 36856 N N     . GLN D 4 290  ? 210.787 189.625 222.293 1.00 52.88  ? 290  GLN F N     1 
ATOM 36857 C CA    . GLN D 4 290  ? 210.424 191.032 222.395 1.00 52.88  ? 290  GLN F CA    1 
ATOM 36858 C C     . GLN D 4 290  ? 209.043 191.219 221.794 1.00 52.88  ? 290  GLN F C     1 
ATOM 36859 O O     . GLN D 4 290  ? 208.804 190.814 220.654 1.00 52.88  ? 290  GLN F O     1 
ATOM 36860 C CB    . GLN D 4 290  ? 211.442 191.921 221.678 1.00 52.88  ? 290  GLN F CB    1 
ATOM 36861 C CG    . GLN D 4 290  ? 211.036 193.378 221.594 1.00 52.88  ? 290  GLN F CG    1 
ATOM 36862 C CD    . GLN D 4 290  ? 210.978 194.044 222.952 1.00 52.88  ? 290  GLN F CD    1 
ATOM 36863 O OE1   . GLN D 4 290  ? 209.945 194.029 223.620 1.00 52.88  ? 290  GLN F OE1   1 
ATOM 36864 N NE2   . GLN D 4 290  ? 212.091 194.635 223.367 1.00 52.88  ? 290  GLN F NE2   1 
ATOM 36865 N N     . LYS D 4 291  ? 208.145 191.830 222.556 1.00 51.72  ? 291  LYS F N     1 
ATOM 36866 C CA    . LYS D 4 291  ? 206.796 192.112 222.097 1.00 51.72  ? 291  LYS F CA    1 
ATOM 36867 C C     . LYS D 4 291  ? 206.473 193.570 222.373 1.00 51.72  ? 291  LYS F C     1 
ATOM 36868 O O     . LYS D 4 291  ? 206.969 194.159 223.337 1.00 51.72  ? 291  LYS F O     1 
ATOM 36869 C CB    . LYS D 4 291  ? 205.766 191.206 222.780 1.00 51.72  ? 291  LYS F CB    1 
ATOM 36870 C CG    . LYS D 4 291  ? 205.478 191.572 224.224 1.00 51.72  ? 291  LYS F CG    1 
ATOM 36871 C CD    . LYS D 4 291  ? 204.447 190.642 224.830 1.00 51.72  ? 291  LYS F CD    1 
ATOM 36872 C CE    . LYS D 4 291  ? 205.004 189.239 224.986 1.00 51.72  ? 291  LYS F CE    1 
ATOM 36873 N NZ    . LYS D 4 291  ? 206.246 189.229 225.805 1.00 51.72  ? 291  LYS F NZ    1 
ATOM 36874 N N     . GLU D 4 292  ? 205.645 194.154 221.512 1.00 56.91  ? 292  GLU F N     1 
ATOM 36875 C CA    . GLU D 4 292  ? 205.258 195.544 221.693 1.00 56.91  ? 292  GLU F CA    1 
ATOM 36876 C C     . GLU D 4 292  ? 203.994 195.827 220.900 1.00 56.91  ? 292  GLU F C     1 
ATOM 36877 O O     . GLU D 4 292  ? 203.850 195.373 219.764 1.00 56.91  ? 292  GLU F O     1 
ATOM 36878 C CB    . GLU D 4 292  ? 206.378 196.499 221.263 1.00 56.91  ? 292  GLU F CB    1 
ATOM 36879 C CG    . GLU D 4 292  ? 206.842 196.319 219.832 1.00 56.91  ? 292  GLU F CG    1 
ATOM 36880 C CD    . GLU D 4 292  ? 208.228 195.722 219.748 1.00 56.91  ? 292  GLU F CD    1 
ATOM 36881 O OE1   . GLU D 4 292  ? 208.395 194.554 220.154 1.00 56.91  ? 292  GLU F OE1   1 
ATOM 36882 O OE2   . GLU D 4 292  ? 209.151 196.418 219.275 1.00 56.91  ? 292  GLU F OE2   1 
ATOM 36883 N N     . THR D 4 293  ? 203.085 196.578 221.515 1.00 52.65  ? 293  THR F N     1 
ATOM 36884 C CA    . THR D 4 293  ? 201.894 197.032 220.815 1.00 52.65  ? 293  THR F CA    1 
ATOM 36885 C C     . THR D 4 293  ? 202.287 198.053 219.759 1.00 52.65  ? 293  THR F C     1 
ATOM 36886 O O     . THR D 4 293  ? 203.051 198.983 220.034 1.00 52.65  ? 293  THR F O     1 
ATOM 36887 C CB    . THR D 4 293  ? 200.901 197.644 221.799 1.00 52.65  ? 293  THR F CB    1 
ATOM 36888 O OG1   . THR D 4 293  ? 201.518 198.745 222.476 1.00 52.65  ? 293  THR F OG1   1 
ATOM 36889 C CG2   . THR D 4 293  ? 200.468 196.614 222.827 1.00 52.65  ? 293  THR F CG2   1 
ATOM 36890 N N     . VAL D 4 294  ? 201.770 197.880 218.551 1.00 51.73  ? 294  VAL F N     1 
ATOM 36891 C CA    . VAL D 4 294  ? 202.079 198.754 217.428 1.00 51.73  ? 294  VAL F CA    1 
ATOM 36892 C C     . VAL D 4 294  ? 200.754 199.295 216.913 1.00 51.73  ? 294  VAL F C     1 
ATOM 36893 O O     . VAL D 4 294  ? 200.045 198.615 216.162 1.00 51.73  ? 294  VAL F O     1 
ATOM 36894 C CB    . VAL D 4 294  ? 202.850 198.024 216.325 1.00 51.73  ? 294  VAL F CB    1 
ATOM 36895 C CG1   . VAL D 4 294  ? 203.158 198.971 215.182 1.00 51.73  ? 294  VAL F CG1   1 
ATOM 36896 C CG2   . VAL D 4 294  ? 204.125 197.418 216.885 1.00 51.73  ? 294  VAL F CG2   1 
ATOM 36897 N N     . TYR D 4 295  ? 200.407 200.512 217.317 1.00 46.93  ? 295  TYR F N     1 
ATOM 36898 C CA    . TYR D 4 295  ? 199.169 201.120 216.854 1.00 46.93  ? 295  TYR F CA    1 
ATOM 36899 C C     . TYR D 4 295  ? 199.283 201.461 215.376 1.00 46.93  ? 295  TYR F C     1 
ATOM 36900 O O     . TYR D 4 295  ? 200.248 202.101 214.951 1.00 46.93  ? 295  TYR F O     1 
ATOM 36901 C CB    . TYR D 4 295  ? 198.859 202.372 217.669 1.00 46.93  ? 295  TYR F CB    1 
ATOM 36902 C CG    . TYR D 4 295  ? 198.768 202.121 219.154 1.00 46.93  ? 295  TYR F CG    1 
ATOM 36903 C CD1   . TYR D 4 295  ? 197.715 201.397 219.690 1.00 46.93  ? 295  TYR F CD1   1 
ATOM 36904 C CD2   . TYR D 4 295  ? 199.735 202.605 220.018 1.00 46.93  ? 295  TYR F CD2   1 
ATOM 36905 C CE1   . TYR D 4 295  ? 197.626 201.164 221.043 1.00 46.93  ? 295  TYR F CE1   1 
ATOM 36906 C CE2   . TYR D 4 295  ? 199.655 202.377 221.374 1.00 46.93  ? 295  TYR F CE2   1 
ATOM 36907 C CZ    . TYR D 4 295  ? 198.598 201.656 221.881 1.00 46.93  ? 295  TYR F CZ    1 
ATOM 36908 O OH    . TYR D 4 295  ? 198.512 201.424 223.233 1.00 46.93  ? 295  TYR F OH    1 
ATOM 36909 N N     . CYS D 4 296  ? 198.301 201.033 214.592 1.00 56.05  ? 296  CYS F N     1 
ATOM 36910 C CA    . CYS D 4 296  ? 198.320 201.232 213.151 1.00 56.05  ? 296  CYS F CA    1 
ATOM 36911 C C     . CYS D 4 296  ? 197.014 201.857 212.697 1.00 56.05  ? 296  CYS F C     1 
ATOM 36912 O O     . CYS D 4 296  ? 195.938 201.484 213.172 1.00 56.05  ? 296  CYS F O     1 
ATOM 36913 C CB    . CYS D 4 296  ? 198.548 199.915 212.405 1.00 56.05  ? 296  CYS F CB    1 
ATOM 36914 S SG    . CYS D 4 296  ? 199.889 198.903 213.064 1.00 56.05  ? 296  CYS F SG    1 
ATOM 36915 N N     . LEU D 4 297  ? 197.115 202.795 211.760 1.00 72.88  ? 297  LEU F N     1 
ATOM 36916 C CA    . LEU D 4 297  ? 195.947 203.494 211.253 1.00 72.88  ? 297  LEU F CA    1 
ATOM 36917 C C     . LEU D 4 297  ? 195.040 202.527 210.495 1.00 72.88  ? 297  LEU F C     1 
ATOM 36918 O O     . LEU D 4 297  ? 195.363 201.354 210.286 1.00 72.88  ? 297  LEU F O     1 
ATOM 36919 C CB    . LEU D 4 297  ? 196.375 204.658 210.367 1.00 72.88  ? 297  LEU F CB    1 
ATOM 36920 C CG    . LEU D 4 297  ? 196.331 206.021 211.049 1.00 72.88  ? 297  LEU F CG    1 
ATOM 36921 C CD1   . LEU D 4 297  ? 196.789 207.108 210.097 1.00 72.88  ? 297  LEU F CD1   1 
ATOM 36922 C CD2   . LEU D 4 297  ? 194.928 206.299 211.551 1.00 72.88  ? 297  LEU F CD2   1 
ATOM 36923 N N     . ASN D 4 298  ? 193.887 203.032 210.067 1.00 90.69  ? 298  ASN F N     1 
ATOM 36924 C CA    . ASN D 4 298  ? 192.863 202.167 209.500 1.00 90.69  ? 298  ASN F CA    1 
ATOM 36925 C C     . ASN D 4 298  ? 192.905 202.087 207.980 1.00 90.69  ? 298  ASN F C     1 
ATOM 36926 O O     . ASN D 4 298  ? 192.505 201.062 207.417 1.00 90.69  ? 298  ASN F O     1 
ATOM 36927 C CB    . ASN D 4 298  ? 191.477 202.639 209.944 1.00 90.69  ? 298  ASN F CB    1 
ATOM 36928 C CG    . ASN D 4 298  ? 190.657 201.526 210.560 1.00 90.69  ? 298  ASN F CG    1 
ATOM 36929 O OD1   . ASN D 4 298  ? 190.744 200.372 210.141 1.00 90.69  ? 298  ASN F OD1   1 
ATOM 36930 N ND2   . ASN D 4 298  ? 189.859 201.864 211.565 1.00 90.69  ? 298  ASN F ND2   1 
ATOM 36931 N N     . ASP D 4 299  ? 193.375 203.128 207.299 1.00 124.11 ? 299  ASP F N     1 
ATOM 36932 C CA    . ASP D 4 299  ? 193.322 203.190 205.843 1.00 124.11 ? 299  ASP F CA    1 
ATOM 36933 C C     . ASP D 4 299  ? 194.683 202.839 205.255 1.00 124.11 ? 299  ASP F C     1 
ATOM 36934 O O     . ASP D 4 299  ? 195.656 203.578 205.444 1.00 124.11 ? 299  ASP F O     1 
ATOM 36935 C CB    . ASP D 4 299  ? 192.872 204.574 205.371 1.00 124.11 ? 299  ASP F CB    1 
ATOM 36936 C CG    . ASP D 4 299  ? 193.651 205.697 206.025 1.00 124.11 ? 299  ASP F CG    1 
ATOM 36937 O OD1   . ASP D 4 299  ? 194.246 205.465 207.097 1.00 124.11 ? 299  ASP F OD1   1 
ATOM 36938 O OD2   . ASP D 4 299  ? 193.669 206.813 205.464 1.00 124.11 ? 299  ASP F OD2   1 
ATOM 36939 N N     . ASP D 4 300  ? 194.742 201.712 204.542 1.00 137.35 ? 300  ASP F N     1 
ATOM 36940 C CA    . ASP D 4 300  ? 195.938 201.283 203.814 1.00 137.35 ? 300  ASP F CA    1 
ATOM 36941 C C     . ASP D 4 300  ? 197.162 201.253 204.723 1.00 137.35 ? 300  ASP F C     1 
ATOM 36942 O O     . ASP D 4 300  ? 198.270 201.608 204.316 1.00 137.35 ? 300  ASP F O     1 
ATOM 36943 C CB    . ASP D 4 300  ? 196.186 202.175 202.597 1.00 137.35 ? 300  ASP F CB    1 
ATOM 36944 C CG    . ASP D 4 300  ? 195.220 201.895 201.463 1.00 137.35 ? 300  ASP F CG    1 
ATOM 36945 O OD1   . ASP D 4 300  ? 195.354 200.837 200.813 1.00 137.35 ? 300  ASP F OD1   1 
ATOM 36946 O OD2   . ASP D 4 300  ? 194.324 202.732 201.223 1.00 137.35 ? 300  ASP F OD2   1 
ATOM 36947 N N     . ASP D 4 301  ? 196.949 200.828 205.963 1.00 125.05 ? 301  ASP F N     1 
ATOM 36948 C CA    . ASP D 4 301  ? 197.952 200.768 207.031 1.00 125.05 ? 301  ASP F CA    1 
ATOM 36949 C C     . ASP D 4 301  ? 198.708 202.100 207.085 1.00 125.05 ? 301  ASP F C     1 
ATOM 36950 O O     . ASP D 4 301  ? 198.178 203.147 206.697 1.00 125.05 ? 301  ASP F O     1 
ATOM 36951 C CB    . ASP D 4 301  ? 198.830 199.532 206.850 1.00 125.05 ? 301  ASP F CB    1 
ATOM 36952 C CG    . ASP D 4 301  ? 199.862 199.689 205.745 1.00 125.05 ? 301  ASP F CG    1 
ATOM 36953 O OD1   . ASP D 4 301  ? 200.909 200.324 205.991 1.00 125.05 ? 301  ASP F OD1   1 
ATOM 36954 O OD2   . ASP D 4 301  ? 199.627 199.172 204.633 1.00 125.05 ? 301  ASP F OD2   1 
ATOM 36955 N N     . GLU D 4 302  ? 199.940 202.075 207.582 1.00 97.46  ? 302  GLU F N     1 
ATOM 36956 C CA    . GLU D 4 302  ? 200.807 203.245 207.632 1.00 97.46  ? 302  GLU F CA    1 
ATOM 36957 C C     . GLU D 4 302  ? 202.194 202.761 208.029 1.00 97.46  ? 302  GLU F C     1 
ATOM 36958 O O     . GLU D 4 302  ? 202.385 201.592 208.376 1.00 97.46  ? 302  GLU F O     1 
ATOM 36959 C CB    . GLU D 4 302  ? 200.287 204.305 208.610 1.00 97.46  ? 302  GLU F CB    1 
ATOM 36960 C CG    . GLU D 4 302  ? 200.738 204.125 210.054 1.00 97.46  ? 302  GLU F CG    1 
ATOM 36961 C CD    . GLU D 4 302  ? 200.403 202.758 210.609 1.00 97.46  ? 302  GLU F CD    1 
ATOM 36962 O OE1   . GLU D 4 302  ? 199.326 202.228 210.270 1.00 97.46  ? 302  GLU F OE1   1 
ATOM 36963 O OE2   . GLU D 4 302  ? 201.219 202.213 211.379 1.00 97.46  ? 302  GLU F OE2   1 
ATOM 36964 N N     . THR D 4 303  ? 203.164 203.672 207.966 1.00 117.52 ? 303  THR F N     1 
ATOM 36965 C CA    . THR D 4 303  ? 204.490 203.362 208.481 1.00 117.52 ? 303  THR F CA    1 
ATOM 36966 C C     . THR D 4 303  ? 204.382 203.051 209.968 1.00 117.52 ? 303  THR F C     1 
ATOM 36967 O O     . THR D 4 303  ? 204.611 201.911 210.386 1.00 117.52 ? 303  THR F O     1 
ATOM 36968 C CB    . THR D 4 303  ? 205.457 204.523 208.241 1.00 117.52 ? 303  THR F CB    1 
ATOM 36969 O OG1   . THR D 4 303  ? 204.925 205.720 208.824 1.00 117.52 ? 303  THR F OG1   1 
ATOM 36970 C CG2   . THR D 4 303  ? 205.665 204.741 206.750 1.00 117.52 ? 303  THR F CG2   1 
ATOM 36971 N N     . GLU D 4 304  ? 203.997 204.050 210.760 1.00 92.26  ? 304  GLU F N     1 
ATOM 36972 C CA    . GLU D 4 304  ? 203.776 203.891 212.192 1.00 92.26  ? 304  GLU F CA    1 
ATOM 36973 C C     . GLU D 4 304  ? 202.831 204.986 212.661 1.00 92.26  ? 304  GLU F C     1 
ATOM 36974 O O     . GLU D 4 304  ? 202.643 206.000 211.984 1.00 92.26  ? 304  GLU F O     1 
ATOM 36975 C CB    . GLU D 4 304  ? 205.088 203.955 212.987 1.00 92.26  ? 304  GLU F CB    1 
ATOM 36976 C CG    . GLU D 4 304  ? 205.909 202.676 212.998 1.00 92.26  ? 304  GLU F CG    1 
ATOM 36977 C CD    . GLU D 4 304  ? 205.319 201.609 213.896 1.00 92.26  ? 304  GLU F CD    1 
ATOM 36978 O OE1   . GLU D 4 304  ? 204.317 201.896 214.583 1.00 92.26  ? 304  GLU F OE1   1 
ATOM 36979 O OE2   . GLU D 4 304  ? 205.856 200.482 213.911 1.00 92.26  ? 304  GLU F OE2   1 
ATOM 36980 N N     . VAL D 4 305  ? 202.233 204.764 213.829 1.00 56.02  ? 305  VAL F N     1 
ATOM 36981 C CA    . VAL D 4 305  ? 201.529 205.804 214.572 1.00 56.02  ? 305  VAL F CA    1 
ATOM 36982 C C     . VAL D 4 305  ? 202.113 205.819 215.976 1.00 56.02  ? 305  VAL F C     1 
ATOM 36983 O O     . VAL D 4 305  ? 202.021 204.822 216.701 1.00 56.02  ? 305  VAL F O     1 
ATOM 36984 C CB    . VAL D 4 305  ? 200.009 205.580 214.612 1.00 56.02  ? 305  VAL F CB    1 
ATOM 36985 C CG1   . VAL D 4 305  ? 199.338 206.700 215.380 1.00 56.02  ? 305  VAL F CG1   1 
ATOM 36986 C CG2   . VAL D 4 305  ? 199.450 205.504 213.208 1.00 56.02  ? 305  VAL F CG2   1 
ATOM 36987 N N     . LEU D 4 306  ? 202.711 206.941 216.357 1.00 58.70  ? 306  LEU F N     1 
ATOM 36988 C CA    . LEU D 4 306  ? 203.520 206.998 217.562 1.00 58.70  ? 306  LEU F CA    1 
ATOM 36989 C C     . LEU D 4 306  ? 202.646 207.023 218.812 1.00 58.70  ? 306  LEU F C     1 
ATOM 36990 O O     . LEU D 4 306  ? 201.435 207.243 218.756 1.00 58.70  ? 306  LEU F O     1 
ATOM 36991 C CB    . LEU D 4 306  ? 204.437 208.223 217.539 1.00 58.70  ? 306  LEU F CB    1 
ATOM 36992 C CG    . LEU D 4 306  ? 205.726 208.194 216.704 1.00 58.70  ? 306  LEU F CG    1 
ATOM 36993 C CD1   . LEU D 4 306  ? 206.714 207.186 217.281 1.00 58.70  ? 306  LEU F CD1   1 
ATOM 36994 C CD2   . LEU D 4 306  ? 205.485 207.931 215.218 1.00 58.70  ? 306  LEU F CD2   1 
ATOM 36995 N N     . LYS D 4 307  ? 203.289 206.774 219.954 1.00 56.04  ? 307  LYS F N     1 
ATOM 36996 C CA    . LYS D 4 307  ? 202.589 206.810 221.234 1.00 56.04  ? 307  LYS F CA    1 
ATOM 36997 C C     . LYS D 4 307  ? 202.064 208.214 221.515 1.00 56.04  ? 307  LYS F C     1 
ATOM 36998 O O     . LYS D 4 307  ? 200.901 208.391 221.893 1.00 56.04  ? 307  LYS F O     1 
ATOM 36999 C CB    . LYS D 4 307  ? 203.543 206.331 222.339 1.00 56.04  ? 307  LYS F CB    1 
ATOM 37000 C CG    . LYS D 4 307  ? 203.320 206.794 223.799 1.00 56.04  ? 307  LYS F CG    1 
ATOM 37001 C CD    . LYS D 4 307  ? 201.874 206.780 224.287 1.00 56.04  ? 307  LYS F CD    1 
ATOM 37002 C CE    . LYS D 4 307  ? 201.781 207.280 225.721 1.00 56.04  ? 307  LYS F CE    1 
ATOM 37003 N NZ    . LYS D 4 307  ? 202.221 208.699 225.841 1.00 56.04  ? 307  LYS F NZ    1 
ATOM 37004 N N     . GLU D 4 308  ? 202.897 209.230 221.292 1.00 59.53  ? 308  GLU F N     1 
ATOM 37005 C CA    . GLU D 4 308  ? 202.540 210.591 221.672 1.00 59.53  ? 308  GLU F CA    1 
ATOM 37006 C C     . GLU D 4 308  ? 201.378 211.151 220.864 1.00 59.53  ? 308  GLU F C     1 
ATOM 37007 O O     . GLU D 4 308  ? 200.839 212.197 221.237 1.00 59.53  ? 308  GLU F O     1 
ATOM 37008 C CB    . GLU D 4 308  ? 203.751 211.509 221.527 1.00 59.53  ? 308  GLU F CB    1 
ATOM 37009 C CG    . GLU D 4 308  ? 204.240 211.660 220.102 1.00 59.53  ? 308  GLU F CG    1 
ATOM 37010 C CD    . GLU D 4 308  ? 205.744 211.778 220.021 1.00 59.53  ? 308  GLU F CD    1 
ATOM 37011 O OE1   . GLU D 4 308  ? 206.264 212.895 220.220 1.00 59.53  ? 308  GLU F OE1   1 
ATOM 37012 O OE2   . GLU D 4 308  ? 206.405 210.752 219.755 1.00 59.53  ? 308  GLU F OE2   1 
ATOM 37013 N N     . ASP D 4 309  ? 200.979 210.491 219.779 1.00 52.34  ? 309  ASP F N     1 
ATOM 37014 C CA    . ASP D 4 309  ? 199.870 210.943 218.954 1.00 52.34  ? 309  ASP F CA    1 
ATOM 37015 C C     . ASP D 4 309  ? 198.579 210.191 219.254 1.00 52.34  ? 309  ASP F C     1 
ATOM 37016 O O     . ASP D 4 309  ? 197.682 210.148 218.406 1.00 52.34  ? 309  ASP F O     1 
ATOM 37017 C CB    . ASP D 4 309  ? 200.230 210.809 217.476 1.00 52.34  ? 309  ASP F CB    1 
ATOM 37018 C CG    . ASP D 4 309  ? 201.548 211.473 217.138 1.00 52.34  ? 309  ASP F CG    1 
ATOM 37019 O OD1   . ASP D 4 309  ? 201.963 212.382 217.886 1.00 52.34  ? 309  ASP F OD1   1 
ATOM 37020 O OD2   . ASP D 4 309  ? 202.170 211.086 216.127 1.00 52.34  ? 309  ASP F OD2   1 
ATOM 37021 N N     . ILE D 4 310  ? 198.465 209.608 220.444 1.00 44.17  ? 310  ILE F N     1 
ATOM 37022 C CA    . ILE D 4 310  ? 197.321 208.791 220.829 1.00 44.17  ? 310  ILE F CA    1 
ATOM 37023 C C     . ILE D 4 310  ? 196.648 209.432 222.034 1.00 44.17  ? 310  ILE F C     1 
ATOM 37024 O O     . ILE D 4 310  ? 197.312 209.741 223.029 1.00 44.17  ? 310  ILE F O     1 
ATOM 37025 C CB    . ILE D 4 310  ? 197.744 207.348 221.150 1.00 44.17  ? 310  ILE F CB    1 
ATOM 37026 C CG1   . ILE D 4 310  ? 198.229 206.645 219.887 1.00 44.17  ? 310  ILE F CG1   1 
ATOM 37027 C CG2   . ILE D 4 310  ? 196.596 206.585 221.767 1.00 44.17  ? 310  ILE F CG2   1 
ATOM 37028 C CD1   . ILE D 4 310  ? 197.191 206.585 218.801 1.00 44.17  ? 310  ILE F CD1   1 
ATOM 37029 N N     . ILE D 4 311  ? 195.332 209.624 221.947 1.00 33.82  ? 311  ILE F N     1 
ATOM 37030 C CA    . ILE D 4 311  ? 194.550 210.157 223.053 1.00 33.82  ? 311  ILE F CA    1 
ATOM 37031 C C     . ILE D 4 311  ? 193.421 209.187 223.362 1.00 33.82  ? 311  ILE F C     1 
ATOM 37032 O O     . ILE D 4 311  ? 193.008 208.385 222.522 1.00 33.82  ? 311  ILE F O     1 
ATOM 37033 C CB    . ILE D 4 311  ? 193.985 211.560 222.761 1.00 33.82  ? 311  ILE F CB    1 
ATOM 37034 C CG1   . ILE D 4 311  ? 192.857 211.475 221.737 1.00 33.82  ? 311  ILE F CG1   1 
ATOM 37035 C CG2   . ILE D 4 311  ? 195.075 212.483 222.269 1.00 33.82  ? 311  ILE F CG2   1 
ATOM 37036 C CD1   . ILE D 4 311  ? 191.869 212.607 221.834 1.00 33.82  ? 311  ILE F CD1   1 
ATOM 37037 N N     . GLN D 4 312  ? 192.920 209.273 224.590 1.00 34.59  ? 312  GLN F N     1 
ATOM 37038 C CA    . GLN D 4 312  ? 191.836 208.410 225.024 1.00 34.59  ? 312  GLN F CA    1 
ATOM 37039 C C     . GLN D 4 312  ? 190.540 208.783 224.315 1.00 34.59  ? 312  GLN F C     1 
ATOM 37040 O O     . GLN D 4 312  ? 190.410 209.846 223.707 1.00 34.59  ? 312  GLN F O     1 
ATOM 37041 C CB    . GLN D 4 312  ? 191.642 208.507 226.533 1.00 34.59  ? 312  GLN F CB    1 
ATOM 37042 C CG    . GLN D 4 312  ? 192.659 207.742 227.340 1.00 34.59  ? 312  GLN F CG    1 
ATOM 37043 C CD    . GLN D 4 312  ? 192.016 206.927 228.432 1.00 34.59  ? 312  GLN F CD    1 
ATOM 37044 O OE1   . GLN D 4 312  ? 191.047 207.361 229.050 1.00 34.59  ? 312  GLN F OE1   1 
ATOM 37045 N NE2   . GLN D 4 312  ? 192.553 205.740 228.682 1.00 34.59  ? 312  GLN F NE2   1 
ATOM 37046 N N     . GLY D 4 313  ? 189.570 207.884 224.402 1.00 40.53  ? 313  GLY F N     1 
ATOM 37047 C CA    . GLY D 4 313  ? 188.265 208.127 223.830 1.00 40.53  ? 313  GLY F CA    1 
ATOM 37048 C C     . GLY D 4 313  ? 187.239 207.201 224.437 1.00 40.53  ? 313  GLY F C     1 
ATOM 37049 O O     . GLY D 4 313  ? 187.523 206.023 224.659 1.00 40.53  ? 313  GLY F O     1 
ATOM 37050 N N     . PHE D 4 314  ? 186.049 207.715 224.720 1.00 64.91  ? 314  PHE F N     1 
ATOM 37051 C CA    . PHE D 4 314  ? 185.003 206.939 225.368 1.00 64.91  ? 314  PHE F CA    1 
ATOM 37052 C C     . PHE D 4 314  ? 183.778 206.896 224.474 1.00 64.91  ? 314  PHE F C     1 
ATOM 37053 O O     . PHE D 4 314  ? 183.308 207.938 224.010 1.00 64.91  ? 314  PHE F O     1 
ATOM 37054 C CB    . PHE D 4 314  ? 184.641 207.535 226.726 1.00 64.91  ? 314  PHE F CB    1 
ATOM 37055 C CG    . PHE D 4 314  ? 185.594 207.169 227.812 1.00 64.91  ? 314  PHE F CG    1 
ATOM 37056 C CD1   . PHE D 4 314  ? 186.825 207.779 227.898 1.00 64.91  ? 314  PHE F CD1   1 
ATOM 37057 C CD2   . PHE D 4 314  ? 185.263 206.210 228.742 1.00 64.91  ? 314  PHE F CD2   1 
ATOM 37058 C CE1   . PHE D 4 314  ? 187.706 207.444 228.894 1.00 64.91  ? 314  PHE F CE1   1 
ATOM 37059 C CE2   . PHE D 4 314  ? 186.142 205.870 229.740 1.00 64.91  ? 314  PHE F CE2   1 
ATOM 37060 C CZ    . PHE D 4 314  ? 187.366 206.488 229.816 1.00 64.91  ? 314  PHE F CZ    1 
ATOM 37061 N N     . ARG D 4 315  ? 183.269 205.697 224.228 1.00 64.91  ? 315  ARG F N     1 
ATOM 37062 C CA    . ARG D 4 315  ? 182.035 205.571 223.476 1.00 64.91  ? 315  ARG F CA    1 
ATOM 37063 C C     . ARG D 4 315  ? 180.882 206.137 224.286 1.00 64.91  ? 315  ARG F C     1 
ATOM 37064 O O     . ARG D 4 315  ? 180.767 205.890 225.488 1.00 64.91  ? 315  ARG F O     1 
ATOM 37065 C CB    . ARG D 4 315  ? 181.765 204.111 223.125 1.00 64.91  ? 315  ARG F CB    1 
ATOM 37066 C CG    . ARG D 4 315  ? 180.669 203.922 222.092 1.00 64.91  ? 315  ARG F CG    1 
ATOM 37067 C CD    . ARG D 4 315  ? 180.793 202.578 221.400 1.00 64.91  ? 315  ARG F CD    1 
ATOM 37068 N NE    . ARG D 4 315  ? 182.087 202.426 220.748 1.00 64.91  ? 315  ARG F NE    1 
ATOM 37069 C CZ    . ARG D 4 315  ? 182.359 202.842 219.520 1.00 64.91  ? 315  ARG F CZ    1 
ATOM 37070 N NH1   . ARG D 4 315  ? 181.444 203.439 218.774 1.00 64.91  ? 315  ARG F NH1   1 
ATOM 37071 N NH2   . ARG D 4 315  ? 183.580 202.655 219.027 1.00 64.91  ? 315  ARG F NH2   1 
ATOM 37072 N N     . TYR D 4 316  ? 180.032 206.912 223.622 1.00 64.91  ? 316  TYR F N     1 
ATOM 37073 C CA    . TYR D 4 316  ? 178.875 207.513 224.277 1.00 64.91  ? 316  TYR F CA    1 
ATOM 37074 C C     . TYR D 4 316  ? 177.773 207.603 223.228 1.00 64.91  ? 316  TYR F C     1 
ATOM 37075 O O     . TYR D 4 316  ? 177.728 208.561 222.453 1.00 64.91  ? 316  TYR F O     1 
ATOM 37076 C CB    . TYR D 4 316  ? 179.217 208.876 224.858 1.00 64.91  ? 316  TYR F CB    1 
ATOM 37077 C CG    . TYR D 4 316  ? 178.027 209.626 225.392 1.00 64.91  ? 316  TYR F CG    1 
ATOM 37078 C CD1   . TYR D 4 316  ? 177.479 209.310 226.622 1.00 64.91  ? 316  TYR F CD1   1 
ATOM 37079 C CD2   . TYR D 4 316  ? 177.451 210.652 224.666 1.00 64.91  ? 316  TYR F CD2   1 
ATOM 37080 C CE1   . TYR D 4 316  ? 176.391 209.993 227.111 1.00 64.91  ? 316  TYR F CE1   1 
ATOM 37081 C CE2   . TYR D 4 316  ? 176.366 211.338 225.146 1.00 64.91  ? 316  TYR F CE2   1 
ATOM 37082 C CZ    . TYR D 4 316  ? 175.840 211.006 226.367 1.00 64.91  ? 316  TYR F CZ    1 
ATOM 37083 O OH    . TYR D 4 316  ? 174.755 211.695 226.839 1.00 64.91  ? 316  TYR F OH    1 
ATOM 37084 N N     . GLY D 4 317  ? 176.894 206.607 223.211 1.00 46.38  ? 317  GLY F N     1 
ATOM 37085 C CA    . GLY D 4 317  ? 175.901 206.512 222.164 1.00 46.38  ? 317  GLY F CA    1 
ATOM 37086 C C     . GLY D 4 317  ? 176.480 205.860 220.930 1.00 46.38  ? 317  GLY F C     1 
ATOM 37087 O O     . GLY D 4 317  ? 177.270 204.918 221.034 1.00 46.38  ? 317  GLY F O     1 
ATOM 37088 N N     . SER D 4 318  ? 176.102 206.350 219.753 1.00 48.91  ? 318  SER F N     1 
ATOM 37089 C CA    . SER D 4 318  ? 176.623 205.796 218.512 1.00 48.91  ? 318  SER F CA    1 
ATOM 37090 C C     . SER D 4 318  ? 177.958 206.404 218.101 1.00 48.91  ? 318  SER F C     1 
ATOM 37091 O O     . SER D 4 318  ? 178.587 205.894 217.169 1.00 48.91  ? 318  SER F O     1 
ATOM 37092 C CB    . SER D 4 318  ? 175.604 205.987 217.386 1.00 48.91  ? 318  SER F CB    1 
ATOM 37093 O OG    . SER D 4 318  ? 175.219 207.345 217.271 1.00 48.91  ? 318  SER F OG    1 
ATOM 37094 N N     . ASP D 4 319  ? 178.407 207.460 218.767 1.00 49.35  ? 319  ASP F N     1 
ATOM 37095 C CA    . ASP D 4 319  ? 179.628 208.160 218.398 1.00 49.35  ? 319  ASP F CA    1 
ATOM 37096 C C     . ASP D 4 319  ? 180.644 208.057 219.533 1.00 49.35  ? 319  ASP F C     1 
ATOM 37097 O O     . ASP D 4 319  ? 180.433 207.356 220.524 1.00 49.35  ? 319  ASP F O     1 
ATOM 37098 C CB    . ASP D 4 319  ? 179.325 209.616 218.045 1.00 49.35  ? 319  ASP F CB    1 
ATOM 37099 C CG    . ASP D 4 319  ? 178.375 210.267 219.027 1.00 49.35  ? 319  ASP F CG    1 
ATOM 37100 O OD1   . ASP D 4 319  ? 178.519 210.031 220.242 1.00 49.35  ? 319  ASP F OD1   1 
ATOM 37101 O OD2   . ASP D 4 319  ? 177.483 211.019 218.583 1.00 49.35  ? 319  ASP F OD2   1 
ATOM 37102 N N     . ILE D 4 320  ? 181.756 208.768 219.379 1.00 44.28  ? 320  ILE F N     1 
ATOM 37103 C CA    . ILE D 4 320  ? 182.853 208.741 220.335 1.00 44.28  ? 320  ILE F CA    1 
ATOM 37104 C C     . ILE D 4 320  ? 183.154 210.168 220.765 1.00 44.28  ? 320  ILE F C     1 
ATOM 37105 O O     . ILE D 4 320  ? 183.300 211.056 219.919 1.00 44.28  ? 320  ILE F O     1 
ATOM 37106 C CB    . ILE D 4 320  ? 184.106 208.072 219.739 1.00 44.28  ? 320  ILE F CB    1 
ATOM 37107 C CG1   . ILE D 4 320  ? 184.056 206.563 219.960 1.00 44.28  ? 320  ILE F CG1   1 
ATOM 37108 C CG2   . ILE D 4 320  ? 185.369 208.648 220.341 1.00 44.28  ? 320  ILE F CG2   1 
ATOM 37109 C CD1   . ILE D 4 320  ? 185.253 205.830 219.411 1.00 44.28  ? 320  ILE F CD1   1 
ATOM 37110 N N     . VAL D 4 321  ? 183.229 210.391 222.068 1.00 64.91  ? 321  VAL F N     1 
ATOM 37111 C CA    . VAL D 4 321  ? 183.604 211.685 222.632 1.00 64.91  ? 321  VAL F CA    1 
ATOM 37112 C C     . VAL D 4 321  ? 185.060 211.609 223.078 1.00 64.91  ? 321  VAL F C     1 
ATOM 37113 O O     . VAL D 4 321  ? 185.404 210.730 223.878 1.00 64.91  ? 321  VAL F O     1 
ATOM 37114 C CB    . VAL D 4 321  ? 182.685 212.090 223.798 1.00 64.91  ? 321  VAL F CB    1 
ATOM 37115 C CG1   . VAL D 4 321  ? 181.298 212.368 223.273 1.00 64.91  ? 321  VAL F CG1   1 
ATOM 37116 C CG2   . VAL D 4 321  ? 182.620 211.008 224.851 1.00 64.91  ? 321  VAL F CG2   1 
ATOM 37117 N N     . PRO D 4 322  ? 185.936 212.465 222.572 1.00 64.91  ? 322  PRO F N     1 
ATOM 37118 C CA    . PRO D 4 322  ? 187.352 212.355 222.936 1.00 64.91  ? 322  PRO F CA    1 
ATOM 37119 C C     . PRO D 4 322  ? 187.630 212.876 224.331 1.00 64.91  ? 322  PRO F C     1 
ATOM 37120 O O     . PRO D 4 322  ? 187.658 214.087 224.561 1.00 64.91  ? 322  PRO F O     1 
ATOM 37121 C CB    . PRO D 4 322  ? 188.061 213.203 221.873 1.00 64.91  ? 322  PRO F CB    1 
ATOM 37122 C CG    . PRO D 4 322  ? 187.023 213.492 220.828 1.00 64.91  ? 322  PRO F CG    1 
ATOM 37123 C CD    . PRO D 4 322  ? 185.716 213.478 221.534 1.00 64.91  ? 322  PRO F CD    1 
ATOM 37124 N N     . PHE D 4 323  ? 187.842 211.959 225.266 1.00 46.69  ? 323  PHE F N     1 
ATOM 37125 C CA    . PHE D 4 323  ? 188.291 212.305 226.605 1.00 46.69  ? 323  PHE F CA    1 
ATOM 37126 C C     . PHE D 4 323  ? 189.809 212.443 226.562 1.00 46.69  ? 323  PHE F C     1 
ATOM 37127 O O     . PHE D 4 323  ? 190.421 212.462 225.492 1.00 46.69  ? 323  PHE F O     1 
ATOM 37128 C CB    . PHE D 4 323  ? 187.842 211.243 227.600 1.00 46.69  ? 323  PHE F CB    1 
ATOM 37129 C CG    . PHE D 4 323  ? 187.274 211.794 228.872 1.00 46.69  ? 323  PHE F CG    1 
ATOM 37130 C CD1   . PHE D 4 323  ? 188.080 212.014 229.970 1.00 46.69  ? 323  PHE F CD1   1 
ATOM 37131 C CD2   . PHE D 4 323  ? 185.921 212.040 228.986 1.00 46.69  ? 323  PHE F CD2   1 
ATOM 37132 C CE1   . PHE D 4 323  ? 187.551 212.505 231.144 1.00 46.69  ? 323  PHE F CE1   1 
ATOM 37133 C CE2   . PHE D 4 323  ? 185.389 212.526 230.158 1.00 46.69  ? 323  PHE F CE2   1 
ATOM 37134 C CZ    . PHE D 4 323  ? 186.205 212.758 231.237 1.00 46.69  ? 323  PHE F CZ    1 
ATOM 37135 N N     . SER D 4 324  ? 190.446 212.533 227.723 1.00 34.35  ? 324  SER F N     1 
ATOM 37136 C CA    . SER D 4 324  ? 191.900 212.547 227.764 1.00 34.35  ? 324  SER F CA    1 
ATOM 37137 C C     . SER D 4 324  ? 192.347 212.099 229.143 1.00 34.35  ? 324  SER F C     1 
ATOM 37138 O O     . SER D 4 324  ? 191.573 212.118 230.101 1.00 34.35  ? 324  SER F O     1 
ATOM 37139 C CB    . SER D 4 324  ? 192.466 213.930 227.436 1.00 34.35  ? 324  SER F CB    1 
ATOM 37140 O OG    . SER D 4 324  ? 192.090 214.876 228.416 1.00 34.35  ? 324  SER F OG    1 
ATOM 37141 N N     . LYS D 4 325  ? 193.612 211.689 229.229 1.00 38.86  ? 325  LYS F N     1 
ATOM 37142 C CA    . LYS D 4 325  ? 194.144 211.219 230.502 1.00 38.86  ? 325  LYS F CA    1 
ATOM 37143 C C     . LYS D 4 325  ? 194.140 212.332 231.542 1.00 38.86  ? 325  LYS F C     1 
ATOM 37144 O O     . LYS D 4 325  ? 193.761 212.116 232.698 1.00 38.86  ? 325  LYS F O     1 
ATOM 37145 C CB    . LYS D 4 325  ? 195.555 210.667 230.305 1.00 38.86  ? 325  LYS F CB    1 
ATOM 37146 C CG    . LYS D 4 325  ? 196.061 209.845 231.470 1.00 38.86  ? 325  LYS F CG    1 
ATOM 37147 C CD    . LYS D 4 325  ? 195.259 208.569 231.622 1.00 38.86  ? 325  LYS F CD    1 
ATOM 37148 C CE    . LYS D 4 325  ? 195.432 207.672 230.411 1.00 38.86  ? 325  LYS F CE    1 
ATOM 37149 N NZ    . LYS D 4 325  ? 196.868 207.434 230.106 1.00 38.86  ? 325  LYS F NZ    1 
ATOM 37150 N N     . VAL D 4 326  ? 194.552 213.537 231.145 1.00 40.02  ? 326  VAL F N     1 
ATOM 37151 C CA    . VAL D 4 326  ? 194.612 214.645 232.093 1.00 40.02  ? 326  VAL F CA    1 
ATOM 37152 C C     . VAL D 4 326  ? 193.211 215.079 232.504 1.00 40.02  ? 326  VAL F C     1 
ATOM 37153 O O     . VAL D 4 326  ? 192.976 215.434 233.665 1.00 40.02  ? 326  VAL F O     1 
ATOM 37154 C CB    . VAL D 4 326  ? 195.428 215.811 231.507 1.00 40.02  ? 326  VAL F CB    1 
ATOM 37155 C CG1   . VAL D 4 326  ? 196.862 215.378 231.286 1.00 40.02  ? 326  VAL F CG1   1 
ATOM 37156 C CG2   . VAL D 4 326  ? 194.823 216.289 230.203 1.00 40.02  ? 326  VAL F CG2   1 
ATOM 37157 N N     . ASP D 4 327  ? 192.258 215.058 231.571 1.00 37.22  ? 327  ASP F N     1 
ATOM 37158 C CA    . ASP D 4 327  ? 190.892 215.436 231.914 1.00 37.22  ? 327  ASP F CA    1 
ATOM 37159 C C     . ASP D 4 327  ? 190.265 214.432 232.872 1.00 37.22  ? 327  ASP F C     1 
ATOM 37160 O O     . ASP D 4 327  ? 189.508 214.814 233.772 1.00 37.22  ? 327  ASP F O     1 
ATOM 37161 C CB    . ASP D 4 327  ? 190.049 215.569 230.650 1.00 37.22  ? 327  ASP F CB    1 
ATOM 37162 C CG    . ASP D 4 327  ? 190.198 216.923 229.997 1.00 37.22  ? 327  ASP F CG    1 
ATOM 37163 O OD1   . ASP D 4 327  ? 190.629 217.868 230.689 1.00 37.22  ? 327  ASP F OD1   1 
ATOM 37164 O OD2   . ASP D 4 327  ? 189.886 217.044 228.794 1.00 37.22  ? 327  ASP F OD2   1 
ATOM 37165 N N     . GLU D 4 328  ? 190.562 213.144 232.691 1.00 42.56  ? 328  GLU F N     1 
ATOM 37166 C CA    . GLU D 4 328  ? 190.065 212.134 233.618 1.00 42.56  ? 328  GLU F CA    1 
ATOM 37167 C C     . GLU D 4 328  ? 190.589 212.385 235.024 1.00 42.56  ? 328  GLU F C     1 
ATOM 37168 O O     . GLU D 4 328  ? 189.840 212.306 236.003 1.00 42.56  ? 328  GLU F O     1 
ATOM 37169 C CB    . GLU D 4 328  ? 190.471 210.741 233.142 1.00 42.56  ? 328  GLU F CB    1 
ATOM 37170 C CG    . GLU D 4 328  ? 189.316 209.858 232.726 1.00 42.56  ? 328  GLU F CG    1 
ATOM 37171 C CD    . GLU D 4 328  ? 189.731 208.410 232.580 1.00 42.56  ? 328  GLU F CD    1 
ATOM 37172 O OE1   . GLU D 4 328  ? 189.969 207.752 233.613 1.00 42.56  ? 328  GLU F OE1   1 
ATOM 37173 O OE2   . GLU D 4 328  ? 189.829 207.930 231.433 1.00 42.56  ? 328  GLU F OE2   1 
ATOM 37174 N N     . GLU D 4 329  ? 191.879 212.697 235.142 1.00 43.24  ? 329  GLU F N     1 
ATOM 37175 C CA    . GLU D 4 329  ? 192.449 212.944 236.458 1.00 43.24  ? 329  GLU F CA    1 
ATOM 37176 C C     . GLU D 4 329  ? 191.886 214.224 237.058 1.00 43.24  ? 329  GLU F C     1 
ATOM 37177 O O     . GLU D 4 329  ? 191.680 214.298 238.274 1.00 43.24  ? 329  GLU F O     1 
ATOM 37178 C CB    . GLU D 4 329  ? 193.984 212.942 236.344 1.00 43.24  ? 329  GLU F CB    1 
ATOM 37179 C CG    . GLU D 4 329  ? 194.868 213.328 237.559 1.00 43.24  ? 329  GLU F CG    1 
ATOM 37180 C CD    . GLU D 4 329  ? 194.596 214.680 238.195 1.00 43.24  ? 329  GLU F CD    1 
ATOM 37181 O OE1   . GLU D 4 329  ? 194.221 215.626 237.471 1.00 43.24  ? 329  GLU F OE1   1 
ATOM 37182 O OE2   . GLU D 4 329  ? 194.756 214.796 239.429 1.00 43.24  ? 329  GLU F OE2   1 
ATOM 37183 N N     . GLN D 4 330  ? 191.617 215.232 236.230 1.00 40.98  ? 330  GLN F N     1 
ATOM 37184 C CA    . GLN D 4 330  ? 191.134 216.505 236.752 1.00 40.98  ? 330  GLN F CA    1 
ATOM 37185 C C     . GLN D 4 330  ? 189.700 216.391 237.253 1.00 40.98  ? 330  GLN F C     1 
ATOM 37186 O O     . GLN D 4 330  ? 189.424 216.618 238.436 1.00 40.98  ? 330  GLN F O     1 
ATOM 37187 C CB    . GLN D 4 330  ? 191.248 217.587 235.679 1.00 40.98  ? 330  GLN F CB    1 
ATOM 37188 C CG    . GLN D 4 330  ? 192.582 218.302 235.672 1.00 40.98  ? 330  GLN F CG    1 
ATOM 37189 C CD    . GLN D 4 330  ? 193.003 218.750 237.053 1.00 40.98  ? 330  GLN F CD    1 
ATOM 37190 O OE1   . GLN D 4 330  ? 194.098 218.432 237.514 1.00 40.98  ? 330  GLN F OE1   1 
ATOM 37191 N NE2   . GLN D 4 330  ? 192.134 219.499 237.722 1.00 40.98  ? 330  GLN F NE2   1 
ATOM 37192 N N     . MET D 4 331  ? 188.769 216.042 236.369 1.00 40.74  ? 331  MET F N     1 
ATOM 37193 C CA    . MET D 4 331  ? 187.349 216.002 236.717 1.00 40.74  ? 331  MET F CA    1 
ATOM 37194 C C     . MET D 4 331  ? 186.927 214.550 236.927 1.00 40.74  ? 331  MET F C     1 
ATOM 37195 O O     . MET D 4 331  ? 186.553 213.840 235.994 1.00 40.74  ? 331  MET F O     1 
ATOM 37196 C CB    . MET D 4 331  ? 186.507 216.711 235.658 1.00 40.74  ? 331  MET F CB    1 
ATOM 37197 C CG    . MET D 4 331  ? 186.675 216.221 234.234 1.00 40.74  ? 331  MET F CG    1 
ATOM 37198 S SD    . MET D 4 331  ? 185.659 217.157 233.086 1.00 40.74  ? 331  MET F SD    1 
ATOM 37199 C CE    . MET D 4 331  ? 186.131 216.399 231.540 1.00 40.74  ? 331  MET F CE    1 
ATOM 37200 N N     . LYS D 4 332  ? 186.988 214.109 238.178 1.00 64.91  ? 332  LYS F N     1 
ATOM 37201 C CA    . LYS D 4 332  ? 186.501 212.793 238.560 1.00 64.91  ? 332  LYS F CA    1 
ATOM 37202 C C     . LYS D 4 332  ? 186.174 212.837 240.044 1.00 64.91  ? 332  LYS F C     1 
ATOM 37203 O O     . LYS D 4 332  ? 186.409 213.842 240.718 1.00 64.91  ? 332  LYS F O     1 
ATOM 37204 C CB    . LYS D 4 332  ? 187.520 211.697 238.238 1.00 64.91  ? 332  LYS F CB    1 
ATOM 37205 C CG    . LYS D 4 332  ? 188.688 211.632 239.195 1.00 64.91  ? 332  LYS F CG    1 
ATOM 37206 C CD    . LYS D 4 332  ? 189.671 210.559 238.774 1.00 64.91  ? 332  LYS F CD    1 
ATOM 37207 C CE    . LYS D 4 332  ? 190.875 210.526 239.695 1.00 64.91  ? 332  LYS F CE    1 
ATOM 37208 N NZ    . LYS D 4 332  ? 191.877 209.515 239.264 1.00 64.91  ? 332  LYS F NZ    1 
ATOM 37209 N N     . TYR D 4 333  ? 185.611 211.742 240.544 1.00 47.58  ? 333  TYR F N     1 
ATOM 37210 C CA    . TYR D 4 333  ? 185.235 211.695 241.948 1.00 47.58  ? 333  TYR F CA    1 
ATOM 37211 C C     . TYR D 4 333  ? 186.471 211.783 242.833 1.00 47.58  ? 333  TYR F C     1 
ATOM 37212 O O     . TYR D 4 333  ? 187.496 211.152 242.563 1.00 47.58  ? 333  TYR F O     1 
ATOM 37213 C CB    . TYR D 4 333  ? 184.461 210.418 242.255 1.00 47.58  ? 333  TYR F CB    1 
ATOM 37214 C CG    . TYR D 4 333  ? 183.889 210.397 243.648 1.00 47.58  ? 333  TYR F CG    1 
ATOM 37215 C CD1   . TYR D 4 333  ? 182.769 211.145 243.965 1.00 47.58  ? 333  TYR F CD1   1 
ATOM 37216 C CD2   . TYR D 4 333  ? 184.473 209.639 244.648 1.00 47.58  ? 333  TYR F CD2   1 
ATOM 37217 C CE1   . TYR D 4 333  ? 182.244 211.135 245.234 1.00 47.58  ? 333  TYR F CE1   1 
ATOM 37218 C CE2   . TYR D 4 333  ? 183.955 209.623 245.921 1.00 47.58  ? 333  TYR F CE2   1 
ATOM 37219 C CZ    . TYR D 4 333  ? 182.839 210.373 246.209 1.00 47.58  ? 333  TYR F CZ    1 
ATOM 37220 O OH    . TYR D 4 333  ? 182.312 210.364 247.478 1.00 47.58  ? 333  TYR F OH    1 
ATOM 37221 N N     . LYS D 4 334  ? 186.369 212.578 243.895 1.00 44.10  ? 334  LYS F N     1 
ATOM 37222 C CA    . LYS D 4 334  ? 187.462 212.781 244.840 1.00 44.10  ? 334  LYS F CA    1 
ATOM 37223 C C     . LYS D 4 334  ? 186.929 212.555 246.247 1.00 44.10  ? 334  LYS F C     1 
ATOM 37224 O O     . LYS D 4 334  ? 186.106 213.335 246.735 1.00 44.10  ? 334  LYS F O     1 
ATOM 37225 C CB    . LYS D 4 334  ? 188.055 214.183 244.703 1.00 44.10  ? 334  LYS F CB    1 
ATOM 37226 C CG    . LYS D 4 334  ? 188.788 214.425 243.397 1.00 44.10  ? 334  LYS F CG    1 
ATOM 37227 C CD    . LYS D 4 334  ? 189.858 213.375 243.159 1.00 44.10  ? 334  LYS F CD    1 
ATOM 37228 C CE    . LYS D 4 334  ? 191.034 213.956 242.393 1.00 44.10  ? 334  LYS F CE    1 
ATOM 37229 N NZ    . LYS D 4 334  ? 190.630 215.125 241.565 1.00 44.10  ? 334  LYS F NZ    1 
ATOM 37230 N N     . SER D 4 335  ? 187.396 211.495 246.897 1.00 47.74  ? 335  SER F N     1 
ATOM 37231 C CA    . SER D 4 335  ? 186.994 211.189 248.259 1.00 47.74  ? 335  SER F CA    1 
ATOM 37232 C C     . SER D 4 335  ? 187.913 211.920 249.235 1.00 47.74  ? 335  SER F C     1 
ATOM 37233 O O     . SER D 4 335  ? 188.686 212.802 248.854 1.00 47.74  ? 335  SER F O     1 
ATOM 37234 C CB    . SER D 4 335  ? 187.002 209.681 248.487 1.00 47.74  ? 335  SER F CB    1 
ATOM 37235 O OG    . SER D 4 335  ? 186.529 209.365 249.784 1.00 47.74  ? 335  SER F OG    1 
ATOM 37236 N N     . GLU D 4 336  ? 187.839 211.558 250.514 1.00 52.66  ? 336  GLU F N     1 
ATOM 37237 C CA    . GLU D 4 336  ? 188.657 212.208 251.529 1.00 52.66  ? 336  GLU F CA    1 
ATOM 37238 C C     . GLU D 4 336  ? 189.536 211.199 252.255 1.00 52.66  ? 336  GLU F C     1 
ATOM 37239 O O     . GLU D 4 336  ? 189.628 211.222 253.486 1.00 52.66  ? 336  GLU F O     1 
ATOM 37240 C CB    . GLU D 4 336  ? 187.774 212.955 252.527 1.00 52.66  ? 336  GLU F CB    1 
ATOM 37241 C CG    . GLU D 4 336  ? 187.086 214.175 251.947 1.00 52.66  ? 336  GLU F CG    1 
ATOM 37242 C CD    . GLU D 4 336  ? 185.841 213.820 251.162 1.00 52.66  ? 336  GLU F CD    1 
ATOM 37243 O OE1   . GLU D 4 336  ? 185.499 212.621 251.102 1.00 52.66  ? 336  GLU F OE1   1 
ATOM 37244 O OE2   . GLU D 4 336  ? 185.206 214.737 250.602 1.00 52.66  ? 336  GLU F OE2   1 
ATOM 37245 N N     . GLY D 4 337  ? 190.178 210.310 251.508 1.00 45.88  ? 337  GLY F N     1 
ATOM 37246 C CA    . GLY D 4 337  ? 191.040 209.318 252.107 1.00 45.88  ? 337  GLY F CA    1 
ATOM 37247 C C     . GLY D 4 337  ? 190.259 208.164 252.705 1.00 45.88  ? 337  GLY F C     1 
ATOM 37248 O O     . GLY D 4 337  ? 189.045 208.031 252.534 1.00 45.88  ? 337  GLY F O     1 
ATOM 37249 N N     . LYS D 4 338  ? 190.987 207.313 253.423 1.00 39.71  ? 338  LYS F N     1 
ATOM 37250 C CA    . LYS D 4 338  ? 190.378 206.141 254.035 1.00 39.71  ? 338  LYS F CA    1 
ATOM 37251 C C     . LYS D 4 338  ? 189.311 206.559 255.036 1.00 39.71  ? 338  LYS F C     1 
ATOM 37252 O O     . LYS D 4 338  ? 189.530 207.447 255.863 1.00 39.71  ? 338  LYS F O     1 
ATOM 37253 C CB    . LYS D 4 338  ? 191.443 205.290 254.720 1.00 39.71  ? 338  LYS F CB    1 
ATOM 37254 C CG    . LYS D 4 338  ? 192.528 206.092 255.397 1.00 39.71  ? 338  LYS F CG    1 
ATOM 37255 C CD    . LYS D 4 338  ? 193.432 205.200 256.223 1.00 39.71  ? 338  LYS F CD    1 
ATOM 37256 C CE    . LYS D 4 338  ? 194.054 204.114 255.372 1.00 39.71  ? 338  LYS F CE    1 
ATOM 37257 N NZ    . LYS D 4 338  ? 195.163 203.434 256.085 1.00 39.71  ? 338  LYS F NZ    1 
ATOM 37258 N N     . CYS D 4 339  ? 188.149 205.917 254.954 1.00 51.25  ? 339  CYS F N     1 
ATOM 37259 C CA    . CYS D 4 339  ? 187.034 206.246 255.826 1.00 51.25  ? 339  CYS F CA    1 
ATOM 37260 C C     . CYS D 4 339  ? 186.243 204.984 256.125 1.00 51.25  ? 339  CYS F C     1 
ATOM 37261 O O     . CYS D 4 339  ? 186.117 204.098 255.278 1.00 51.25  ? 339  CYS F O     1 
ATOM 37262 C CB    . CYS D 4 339  ? 186.120 207.299 255.197 1.00 51.25  ? 339  CYS F CB    1 
ATOM 37263 S SG    . CYS D 4 339  ? 185.354 206.771 253.657 1.00 51.25  ? 339  CYS F SG    1 
ATOM 37264 N N     . PHE D 4 340  ? 185.711 204.916 257.341 1.00 64.91  ? 340  PHE F N     1 
ATOM 37265 C CA    . PHE D 4 340  ? 184.890 203.803 257.804 1.00 64.91  ? 340  PHE F CA    1 
ATOM 37266 C C     . PHE D 4 340  ? 183.652 204.331 258.508 1.00 64.91  ? 340  PHE F C     1 
ATOM 37267 O O     . PHE D 4 340  ? 183.270 203.876 259.586 1.00 64.91  ? 340  PHE F O     1 
ATOM 37268 C CB    . PHE D 4 340  ? 185.689 202.885 258.721 1.00 64.91  ? 340  PHE F CB    1 
ATOM 37269 C CG    . PHE D 4 340  ? 185.142 201.495 258.809 1.00 64.91  ? 340  PHE F CG    1 
ATOM 37270 C CD1   . PHE D 4 340  ? 185.323 200.601 257.775 1.00 64.91  ? 340  PHE F CD1   1 
ATOM 37271 C CD2   . PHE D 4 340  ? 184.452 201.079 259.928 1.00 64.91  ? 340  PHE F CD2   1 
ATOM 37272 C CE1   . PHE D 4 340  ? 184.822 199.322 257.856 1.00 64.91  ? 340  PHE F CE1   1 
ATOM 37273 C CE2   . PHE D 4 340  ? 183.947 199.803 260.013 1.00 64.91  ? 340  PHE F CE2   1 
ATOM 37274 C CZ    . PHE D 4 340  ? 184.131 198.924 258.976 1.00 64.91  ? 340  PHE F CZ    1 
ATOM 37275 N N     . SER D 4 341  ? 183.008 205.319 257.899 1.00 46.64  ? 341  SER F N     1 
ATOM 37276 C CA    . SER D 4 341  ? 181.835 205.927 258.499 1.00 46.64  ? 341  SER F CA    1 
ATOM 37277 C C     . SER D 4 341  ? 180.663 204.952 258.500 1.00 46.64  ? 341  SER F C     1 
ATOM 37278 O O     . SER D 4 341  ? 180.577 204.041 257.676 1.00 46.64  ? 341  SER F O     1 
ATOM 37279 C CB    . SER D 4 341  ? 181.453 207.199 257.750 1.00 46.64  ? 341  SER F CB    1 
ATOM 37280 O OG    . SER D 4 341  ? 181.101 206.900 256.412 1.00 46.64  ? 341  SER F OG    1 
ATOM 37281 N N     . VAL D 4 342  ? 179.750 205.162 259.441 1.00 41.45  ? 342  VAL F N     1 
ATOM 37282 C CA    . VAL D 4 342  ? 178.585 204.306 259.624 1.00 41.45  ? 342  VAL F CA    1 
ATOM 37283 C C     . VAL D 4 342  ? 177.362 205.076 259.150 1.00 41.45  ? 342  VAL F C     1 
ATOM 37284 O O     . VAL D 4 342  ? 176.988 206.091 259.748 1.00 41.45  ? 342  VAL F O     1 
ATOM 37285 C CB    . VAL D 4 342  ? 178.428 203.871 261.084 1.00 41.45  ? 342  VAL F CB    1 
ATOM 37286 C CG1   . VAL D 4 342  ? 177.082 203.213 261.291 1.00 41.45  ? 342  VAL F CG1   1 
ATOM 37287 C CG2   . VAL D 4 342  ? 179.557 202.937 261.477 1.00 41.45  ? 342  VAL F CG2   1 
ATOM 37288 N N     . LEU D 4 343  ? 176.734 204.597 258.076 1.00 64.91  ? 343  LEU F N     1 
ATOM 37289 C CA    . LEU D 4 343  ? 175.521 205.244 257.587 1.00 64.91  ? 343  LEU F CA    1 
ATOM 37290 C C     . LEU D 4 343  ? 174.394 205.134 258.602 1.00 64.91  ? 343  LEU F C     1 
ATOM 37291 O O     . LEU D 4 343  ? 173.673 206.107 258.848 1.00 64.91  ? 343  LEU F O     1 
ATOM 37292 C CB    . LEU D 4 343  ? 175.080 204.632 256.259 1.00 64.91  ? 343  LEU F CB    1 
ATOM 37293 C CG    . LEU D 4 343  ? 175.772 204.948 254.931 1.00 64.91  ? 343  LEU F CG    1 
ATOM 37294 C CD1   . LEU D 4 343  ? 175.277 206.277 254.396 1.00 64.91  ? 343  LEU F CD1   1 
ATOM 37295 C CD2   . LEU D 4 343  ? 177.279 204.942 255.041 1.00 64.91  ? 343  LEU F CD2   1 
ATOM 37296 N N     . GLY D 4 344  ? 174.228 203.964 259.198 1.00 47.23  ? 344  GLY F N     1 
ATOM 37297 C CA    . GLY D 4 344  ? 173.107 203.743 260.086 1.00 47.23  ? 344  GLY F CA    1 
ATOM 37298 C C     . GLY D 4 344  ? 173.089 202.317 260.579 1.00 47.23  ? 344  GLY F C     1 
ATOM 37299 O O     . GLY D 4 344  ? 174.124 201.651 260.629 1.00 47.23  ? 344  GLY F O     1 
ATOM 37300 N N     . PHE D 4 345  ? 171.900 201.853 260.952 1.00 41.46  ? 345  PHE F N     1 
ATOM 37301 C CA    . PHE D 4 345  ? 171.739 200.508 261.483 1.00 41.46  ? 345  PHE F CA    1 
ATOM 37302 C C     . PHE D 4 345  ? 170.423 199.924 261.000 1.00 41.46  ? 345  PHE F C     1 
ATOM 37303 O O     . PHE D 4 345  ? 169.365 200.528 261.193 1.00 41.46  ? 345  PHE F O     1 
ATOM 37304 C CB    . PHE D 4 345  ? 171.790 200.514 263.012 1.00 41.46  ? 345  PHE F CB    1 
ATOM 37305 C CG    . PHE D 4 345  ? 173.044 201.111 263.567 1.00 41.46  ? 345  PHE F CG    1 
ATOM 37306 C CD1   . PHE D 4 345  ? 174.175 200.339 263.738 1.00 41.46  ? 345  PHE F CD1   1 
ATOM 37307 C CD2   . PHE D 4 345  ? 173.094 202.447 263.912 1.00 41.46  ? 345  PHE F CD2   1 
ATOM 37308 C CE1   . PHE D 4 345  ? 175.332 200.885 264.248 1.00 41.46  ? 345  PHE F CE1   1 
ATOM 37309 C CE2   . PHE D 4 345  ? 174.248 202.998 264.420 1.00 41.46  ? 345  PHE F CE2   1 
ATOM 37310 C CZ    . PHE D 4 345  ? 175.369 202.215 264.588 1.00 41.46  ? 345  PHE F CZ    1 
ATOM 37311 N N     . CYS D 4 346  ? 170.491 198.746 260.388 1.00 36.16  ? 346  CYS F N     1 
ATOM 37312 C CA    . CYS D 4 346  ? 169.328 198.067 259.842 1.00 36.16  ? 346  CYS F CA    1 
ATOM 37313 C C     . CYS D 4 346  ? 169.222 196.669 260.432 1.00 36.16  ? 346  CYS F C     1 
ATOM 37314 O O     . CYS D 4 346  ? 170.227 196.070 260.824 1.00 36.16  ? 346  CYS F O     1 
ATOM 37315 C CB    . CYS D 4 346  ? 169.405 197.974 258.318 1.00 36.16  ? 346  CYS F CB    1 
ATOM 37316 S SG    . CYS D 4 346  ? 170.750 196.936 257.711 1.00 36.16  ? 346  CYS F SG    1 
ATOM 37317 N N     . LYS D 4 347  ? 167.994 196.155 260.477 1.00 42.45  ? 347  LYS F N     1 
ATOM 37318 C CA    . LYS D 4 347  ? 167.742 194.833 261.037 1.00 42.45  ? 347  LYS F CA    1 
ATOM 37319 C C     . LYS D 4 347  ? 168.561 193.780 260.306 1.00 42.45  ? 347  LYS F C     1 
ATOM 37320 O O     . LYS D 4 347  ? 168.730 193.842 259.087 1.00 42.45  ? 347  LYS F O     1 
ATOM 37321 C CB    . LYS D 4 347  ? 166.256 194.494 260.936 1.00 42.45  ? 347  LYS F CB    1 
ATOM 37322 C CG    . LYS D 4 347  ? 165.336 195.511 261.579 1.00 42.45  ? 347  LYS F CG    1 
ATOM 37323 C CD    . LYS D 4 347  ? 164.856 195.039 262.938 1.00 42.45  ? 347  LYS F CD    1 
ATOM 37324 C CE    . LYS D 4 347  ? 163.563 195.729 263.332 1.00 42.45  ? 347  LYS F CE    1 
ATOM 37325 N NZ    . LYS D 4 347  ? 162.479 195.467 262.347 1.00 42.45  ? 347  LYS F NZ    1 
ATOM 37326 N N     . SER D 4 348  ? 169.060 192.794 261.051 1.00 36.41  ? 348  SER F N     1 
ATOM 37327 C CA    . SER D 4 348  ? 169.881 191.763 260.428 1.00 36.41  ? 348  SER F CA    1 
ATOM 37328 C C     . SER D 4 348  ? 168.995 190.733 259.746 1.00 36.41  ? 348  SER F C     1 
ATOM 37329 O O     . SER D 4 348  ? 169.171 189.525 259.921 1.00 36.41  ? 348  SER F O     1 
ATOM 37330 C CB    . SER D 4 348  ? 170.780 191.084 261.461 1.00 36.41  ? 348  SER F CB    1 
ATOM 37331 O OG    . SER D 4 348  ? 171.792 190.321 260.832 1.00 36.41  ? 348  SER F OG    1 
ATOM 37332 N N     . SER D 4 349  ? 168.042 191.221 258.959 1.00 38.50  ? 349  SER F N     1 
ATOM 37333 C CA    . SER D 4 349  ? 167.210 190.398 258.099 1.00 38.50  ? 349  SER F CA    1 
ATOM 37334 C C     . SER D 4 349  ? 166.989 191.029 256.739 1.00 38.50  ? 349  SER F C     1 
ATOM 37335 O O     . SER D 4 349  ? 166.492 190.347 255.839 1.00 38.50  ? 349  SER F O     1 
ATOM 37336 C CB    . SER D 4 349  ? 165.850 190.128 258.753 1.00 38.50  ? 349  SER F CB    1 
ATOM 37337 O OG    . SER D 4 349  ? 164.848 189.942 257.770 1.00 38.50  ? 349  SER F OG    1 
ATOM 37338 N N     . GLN D 4 350  ? 167.317 192.306 256.564 1.00 39.86  ? 350  GLN F N     1 
ATOM 37339 C CA    . GLN D 4 350  ? 167.200 192.979 255.283 1.00 39.86  ? 350  GLN F CA    1 
ATOM 37340 C C     . GLN D 4 350  ? 168.442 192.822 254.421 1.00 39.86  ? 350  GLN F C     1 
ATOM 37341 O O     . GLN D 4 350  ? 168.413 193.198 253.245 1.00 39.86  ? 350  GLN F O     1 
ATOM 37342 C CB    . GLN D 4 350  ? 166.903 194.463 255.502 1.00 39.86  ? 350  GLN F CB    1 
ATOM 37343 C CG    . GLN D 4 350  ? 166.223 194.750 256.825 1.00 39.86  ? 350  GLN F CG    1 
ATOM 37344 C CD    . GLN D 4 350  ? 165.440 196.040 256.804 1.00 39.86  ? 350  GLN F CD    1 
ATOM 37345 O OE1   . GLN D 4 350  ? 164.741 196.337 255.839 1.00 39.86  ? 350  GLN F OE1   1 
ATOM 37346 N NE2   . GLN D 4 350  ? 165.550 196.816 257.874 1.00 39.86  ? 350  GLN F NE2   1 
ATOM 37347 N N     . VAL D 4 351  ? 169.524 192.282 254.972 1.00 44.64  ? 351  VAL F N     1 
ATOM 37348 C CA    . VAL D 4 351  ? 170.700 191.904 254.201 1.00 44.64  ? 351  VAL F CA    1 
ATOM 37349 C C     . VAL D 4 351  ? 170.762 190.384 254.173 1.00 44.64  ? 351  VAL F C     1 
ATOM 37350 O O     . VAL D 4 351  ? 170.478 189.724 255.181 1.00 44.64  ? 351  VAL F O     1 
ATOM 37351 C CB    . VAL D 4 351  ? 171.985 192.524 254.776 1.00 44.64  ? 351  VAL F CB    1 
ATOM 37352 C CG1   . VAL D 4 351  ? 171.741 193.973 255.131 1.00 44.64  ? 351  VAL F CG1   1 
ATOM 37353 C CG2   . VAL D 4 351  ? 172.481 191.762 255.989 1.00 44.64  ? 351  VAL F CG2   1 
ATOM 37354 N N     . GLN D 4 352  ? 171.075 189.828 253.009 1.00 64.91  ? 352  GLN F N     1 
ATOM 37355 C CA    . GLN D 4 352  ? 171.064 188.389 252.813 1.00 64.91  ? 352  GLN F CA    1 
ATOM 37356 C C     . GLN D 4 352  ? 172.373 187.954 252.179 1.00 64.91  ? 352  GLN F C     1 
ATOM 37357 O O     . GLN D 4 352  ? 173.038 188.733 251.495 1.00 64.91  ? 352  GLN F O     1 
ATOM 37358 C CB    . GLN D 4 352  ? 169.884 187.958 251.938 1.00 64.91  ? 352  GLN F CB    1 
ATOM 37359 C CG    . GLN D 4 352  ? 168.525 188.226 252.561 1.00 64.91  ? 352  GLN F CG    1 
ATOM 37360 C CD    . GLN D 4 352  ? 167.466 188.558 251.531 1.00 64.91  ? 352  GLN F CD    1 
ATOM 37361 O OE1   . GLN D 4 352  ? 167.132 187.736 250.678 1.00 64.91  ? 352  GLN F OE1   1 
ATOM 37362 N NE2   . GLN D 4 352  ? 166.931 189.769 251.603 1.00 64.91  ? 352  GLN F NE2   1 
ATOM 37363 N N     . ARG D 4 353  ? 172.733 186.691 252.409 1.00 64.91  ? 353  ARG F N     1 
ATOM 37364 C CA    . ARG D 4 353  ? 173.997 186.173 251.901 1.00 64.91  ? 353  ARG F CA    1 
ATOM 37365 C C     . ARG D 4 353  ? 174.086 186.248 250.385 1.00 64.91  ? 353  ARG F C     1 
ATOM 37366 O O     . ARG D 4 353  ? 175.192 186.213 249.838 1.00 64.91  ? 353  ARG F O     1 
ATOM 37367 C CB    . ARG D 4 353  ? 174.193 184.726 252.345 1.00 64.91  ? 353  ARG F CB    1 
ATOM 37368 C CG    . ARG D 4 353  ? 174.999 184.561 253.615 1.00 64.91  ? 353  ARG F CG    1 
ATOM 37369 C CD    . ARG D 4 353  ? 175.971 183.411 253.473 1.00 64.91  ? 353  ARG F CD    1 
ATOM 37370 N NE    . ARG D 4 353  ? 176.683 183.498 252.205 1.00 64.91  ? 353  ARG F NE    1 
ATOM 37371 C CZ    . ARG D 4 353  ? 177.829 182.888 251.945 1.00 64.91  ? 353  ARG F CZ    1 
ATOM 37372 N NH1   . ARG D 4 353  ? 178.414 182.108 252.837 1.00 64.91  ? 353  ARG F NH1   1 
ATOM 37373 N NH2   . ARG D 4 353  ? 178.406 183.071 250.762 1.00 64.91  ? 353  ARG F NH2   1 
ATOM 37374 N N     . ARG D 4 354  ? 172.952 186.335 249.694 1.00 64.91  ? 354  ARG F N     1 
ATOM 37375 C CA    . ARG D 4 354  ? 172.980 186.407 248.240 1.00 64.91  ? 354  ARG F CA    1 
ATOM 37376 C C     . ARG D 4 354  ? 173.449 187.768 247.748 1.00 64.91  ? 354  ARG F C     1 
ATOM 37377 O O     . ARG D 4 354  ? 174.086 187.856 246.694 1.00 64.91  ? 354  ARG F O     1 
ATOM 37378 C CB    . ARG D 4 354  ? 171.599 186.085 247.679 1.00 64.91  ? 354  ARG F CB    1 
ATOM 37379 C CG    . ARG D 4 354  ? 170.471 186.642 248.510 1.00 64.91  ? 354  ARG F CG    1 
ATOM 37380 C CD    . ARG D 4 354  ? 169.185 185.909 248.230 1.00 64.91  ? 354  ARG F CD    1 
ATOM 37381 N NE    . ARG D 4 354  ? 168.682 186.218 246.900 1.00 64.91  ? 354  ARG F NE    1 
ATOM 37382 C CZ    . ARG D 4 354  ? 167.722 187.097 246.656 1.00 64.91  ? 354  ARG F CZ    1 
ATOM 37383 N NH1   . ARG D 4 354  ? 167.125 187.755 247.635 1.00 64.91  ? 354  ARG F NH1   1 
ATOM 37384 N NH2   . ARG D 4 354  ? 167.349 187.320 245.400 1.00 64.91  ? 354  ARG F NH2   1 
ATOM 37385 N N     . PHE D 4 355  ? 173.149 188.831 248.484 1.00 64.91  ? 355  PHE F N     1 
ATOM 37386 C CA    . PHE D 4 355  ? 173.483 190.189 248.058 1.00 64.91  ? 355  PHE F CA    1 
ATOM 37387 C C     . PHE D 4 355  ? 174.821 190.633 248.643 1.00 64.91  ? 355  PHE F C     1 
ATOM 37388 O O     . PHE D 4 355  ? 174.916 191.624 249.358 1.00 64.91  ? 355  PHE F O     1 
ATOM 37389 C CB    . PHE D 4 355  ? 172.371 191.150 248.455 1.00 64.91  ? 355  PHE F CB    1 
ATOM 37390 C CG    . PHE D 4 355  ? 171.147 191.032 247.614 1.00 64.91  ? 355  PHE F CG    1 
ATOM 37391 C CD1   . PHE D 4 355  ? 171.248 190.844 246.252 1.00 64.91  ? 355  PHE F CD1   1 
ATOM 37392 C CD2   . PHE D 4 355  ? 169.893 191.114 248.183 1.00 64.91  ? 355  PHE F CD2   1 
ATOM 37393 C CE1   . PHE D 4 355  ? 170.121 190.738 245.471 1.00 64.91  ? 355  PHE F CE1   1 
ATOM 37394 C CE2   . PHE D 4 355  ? 168.763 191.007 247.408 1.00 64.91  ? 355  PHE F CE2   1 
ATOM 37395 C CZ    . PHE D 4 355  ? 168.877 190.819 246.049 1.00 64.91  ? 355  PHE F CZ    1 
ATOM 37396 N N     . PHE D 4 356  ? 175.867 189.881 248.329 1.00 64.91  ? 356  PHE F N     1 
ATOM 37397 C CA    . PHE D 4 356  ? 177.221 190.218 248.736 1.00 64.91  ? 356  PHE F CA    1 
ATOM 37398 C C     . PHE D 4 356  ? 178.076 190.428 247.496 1.00 64.91  ? 356  PHE F C     1 
ATOM 37399 O O     . PHE D 4 356  ? 177.784 189.886 246.429 1.00 64.91  ? 356  PHE F O     1 
ATOM 37400 C CB    . PHE D 4 356  ? 177.841 189.119 249.590 1.00 64.91  ? 356  PHE F CB    1 
ATOM 37401 C CG    . PHE D 4 356  ? 177.431 189.147 251.029 1.00 64.91  ? 356  PHE F CG    1 
ATOM 37402 C CD1   . PHE D 4 356  ? 176.486 190.038 251.482 1.00 64.91  ? 356  PHE F CD1   1 
ATOM 37403 C CD2   . PHE D 4 356  ? 177.997 188.267 251.931 1.00 64.91  ? 356  PHE F CD2   1 
ATOM 37404 C CE1   . PHE D 4 356  ? 176.115 190.049 252.805 1.00 64.91  ? 356  PHE F CE1   1 
ATOM 37405 C CE2   . PHE D 4 356  ? 177.629 188.276 253.252 1.00 64.91  ? 356  PHE F CE2   1 
ATOM 37406 C CZ    . PHE D 4 356  ? 176.685 189.165 253.687 1.00 64.91  ? 356  PHE F CZ    1 
ATOM 37407 N N     . MET D 4 357  ? 179.136 191.218 247.636 1.00 64.91  ? 357  MET F N     1 
ATOM 37408 C CA    . MET D 4 357  ? 180.096 191.419 246.561 1.00 64.91  ? 357  MET F CA    1 
ATOM 37409 C C     . MET D 4 357  ? 181.514 191.379 247.102 1.00 64.91  ? 357  MET F C     1 
ATOM 37410 O O     . MET D 4 357  ? 181.762 190.997 248.246 1.00 64.91  ? 357  MET F O     1 
ATOM 37411 C CB    . MET D 4 357  ? 179.872 192.734 245.819 1.00 64.91  ? 357  MET F CB    1 
ATOM 37412 C CG    . MET D 4 357  ? 178.470 192.994 245.384 1.00 64.91  ? 357  MET F CG    1 
ATOM 37413 S SD    . MET D 4 357  ? 178.464 192.383 243.708 1.00 64.91  ? 357  MET F SD    1 
ATOM 37414 C CE    . MET D 4 357  ? 179.686 193.477 243.017 1.00 64.91  ? 357  MET F CE    1 
ATOM 37415 N N     . GLY D 4 358  ? 182.450 191.757 246.245 1.00 40.20  ? 358  GLY F N     1 
ATOM 37416 C CA    . GLY D 4 358  ? 183.845 191.808 246.608 1.00 40.20  ? 358  GLY F CA    1 
ATOM 37417 C C     . GLY D 4 358  ? 184.499 190.439 246.579 1.00 40.20  ? 358  GLY F C     1 
ATOM 37418 O O     . GLY D 4 358  ? 183.848 189.399 246.633 1.00 40.20  ? 358  GLY F O     1 
ATOM 37419 N N     . ASN D 4 359  ? 185.824 190.453 246.496 1.00 39.28  ? 359  ASN F N     1 
ATOM 37420 C CA    . ASN D 4 359  ? 186.622 189.239 246.547 1.00 39.28  ? 359  ASN F CA    1 
ATOM 37421 C C     . ASN D 4 359  ? 187.247 189.018 247.913 1.00 39.28  ? 359  ASN F C     1 
ATOM 37422 O O     . ASN D 4 359  ? 188.135 188.172 248.047 1.00 39.28  ? 359  ASN F O     1 
ATOM 37423 C CB    . ASN D 4 359  ? 187.714 189.280 245.480 1.00 39.28  ? 359  ASN F CB    1 
ATOM 37424 C CG    . ASN D 4 359  ? 188.866 190.183 245.865 1.00 39.28  ? 359  ASN F CG    1 
ATOM 37425 O OD1   . ASN D 4 359  ? 188.665 191.253 246.437 1.00 39.28  ? 359  ASN F OD1   1 
ATOM 37426 N ND2   . ASN D 4 359  ? 190.083 189.755 245.553 1.00 39.28  ? 359  ASN F ND2   1 
ATOM 37427 N N     . GLN D 4 360  ? 186.807 189.757 248.927 1.00 64.91  ? 360  GLN F N     1 
ATOM 37428 C CA    . GLN D 4 360  ? 187.455 189.721 250.226 1.00 64.91  ? 360  GLN F CA    1 
ATOM 37429 C C     . GLN D 4 360  ? 186.424 189.937 251.319 1.00 64.91  ? 360  GLN F C     1 
ATOM 37430 O O     . GLN D 4 360  ? 185.308 190.399 251.072 1.00 64.91  ? 360  GLN F O     1 
ATOM 37431 C CB    . GLN D 4 360  ? 188.551 190.783 250.328 1.00 64.91  ? 360  GLN F CB    1 
ATOM 37432 C CG    . GLN D 4 360  ? 188.011 192.195 250.420 1.00 64.91  ? 360  GLN F CG    1 
ATOM 37433 C CD    . GLN D 4 360  ? 189.078 193.206 250.756 1.00 64.91  ? 360  GLN F CD    1 
ATOM 37434 O OE1   . GLN D 4 360  ? 190.261 192.882 250.807 1.00 64.91  ? 360  GLN F OE1   1 
ATOM 37435 N NE2   . GLN D 4 360  ? 188.666 194.444 250.980 1.00 64.91  ? 360  GLN F NE2   1 
ATOM 37436 N N     . VAL D 4 361  ? 186.817 189.581 252.537 1.00 64.91  ? 361  VAL F N     1 
ATOM 37437 C CA    . VAL D 4 361  ? 186.060 189.860 253.748 1.00 64.91  ? 361  VAL F CA    1 
ATOM 37438 C C     . VAL D 4 361  ? 187.023 190.463 254.758 1.00 64.91  ? 361  VAL F C     1 
ATOM 37439 O O     . VAL D 4 361  ? 188.186 190.056 254.832 1.00 64.91  ? 361  VAL F O     1 
ATOM 37440 C CB    . VAL D 4 361  ? 185.395 188.589 254.314 1.00 64.91  ? 361  VAL F CB    1 
ATOM 37441 C CG1   . VAL D 4 361  ? 184.587 188.914 255.546 1.00 64.91  ? 361  VAL F CG1   1 
ATOM 37442 C CG2   . VAL D 4 361  ? 184.516 187.949 253.269 1.00 64.91  ? 361  VAL F CG2   1 
ATOM 37443 N N     . LEU D 4 362  ? 186.554 191.448 255.514 1.00 64.91  ? 362  LEU F N     1 
ATOM 37444 C CA    . LEU D 4 362  ? 187.373 192.125 256.507 1.00 64.91  ? 362  LEU F CA    1 
ATOM 37445 C C     . LEU D 4 362  ? 186.850 191.831 257.904 1.00 64.91  ? 362  LEU F C     1 
ATOM 37446 O O     . LEU D 4 362  ? 185.659 191.586 258.098 1.00 64.91  ? 362  LEU F O     1 
ATOM 37447 C CB    . LEU D 4 362  ? 187.387 193.636 256.278 1.00 64.91  ? 362  LEU F CB    1 
ATOM 37448 C CG    . LEU D 4 362  ? 188.101 194.173 255.042 1.00 64.91  ? 362  LEU F CG    1 
ATOM 37449 C CD1   . LEU D 4 362  ? 188.715 195.519 255.355 1.00 64.91  ? 362  LEU F CD1   1 
ATOM 37450 C CD2   . LEU D 4 362  ? 189.166 193.207 254.583 1.00 64.91  ? 362  LEU F CD2   1 
ATOM 37451 N N     . LYS D 4 363  ? 187.754 191.860 258.878 1.00 42.45  ? 363  LYS F N     1 
ATOM 37452 C CA    . LYS D 4 363  ? 187.416 191.662 260.284 1.00 42.45  ? 363  LYS F CA    1 
ATOM 37453 C C     . LYS D 4 363  ? 187.915 192.876 261.061 1.00 42.45  ? 363  LYS F C     1 
ATOM 37454 O O     . LYS D 4 363  ? 189.067 192.913 261.497 1.00 42.45  ? 363  LYS F O     1 
ATOM 37455 C CB    . LYS D 4 363  ? 188.022 190.376 260.817 1.00 42.45  ? 363  LYS F CB    1 
ATOM 37456 C CG    . LYS D 4 363  ? 187.359 189.117 260.298 1.00 42.45  ? 363  LYS F CG    1 
ATOM 37457 C CD    . LYS D 4 363  ? 187.304 188.042 261.369 1.00 42.45  ? 363  LYS F CD    1 
ATOM 37458 C CE    . LYS D 4 363  ? 187.296 186.650 260.762 1.00 42.45  ? 363  LYS F CE    1 
ATOM 37459 N NZ    . LYS D 4 363  ? 188.057 185.680 261.594 1.00 42.45  ? 363  LYS F NZ    1 
ATOM 37460 N N     . VAL D 4 364  ? 187.041 193.863 261.245 1.00 32.92  ? 364  VAL F N     1 
ATOM 37461 C CA    . VAL D 4 364  ? 187.400 195.070 261.978 1.00 32.92  ? 364  VAL F CA    1 
ATOM 37462 C C     . VAL D 4 364  ? 187.505 194.717 263.455 1.00 32.92  ? 364  VAL F C     1 
ATOM 37463 O O     . VAL D 4 364  ? 186.495 194.589 264.153 1.00 32.92  ? 364  VAL F O     1 
ATOM 37464 C CB    . VAL D 4 364  ? 186.388 196.202 261.726 1.00 32.92  ? 364  VAL F CB    1 
ATOM 37465 C CG1   . VAL D 4 364  ? 186.605 196.800 260.359 1.00 32.92  ? 364  VAL F CG1   1 
ATOM 37466 C CG2   . VAL D 4 364  ? 184.983 195.684 261.797 1.00 32.92  ? 364  VAL F CG2   1 
ATOM 37467 N N     . PHE D 4 365  ? 188.733 194.562 263.943 1.00 34.63  ? 365  PHE F N     1 
ATOM 37468 C CA    . PHE D 4 365  ? 188.938 193.971 265.264 1.00 34.63  ? 365  PHE F CA    1 
ATOM 37469 C C     . PHE D 4 365  ? 188.727 194.989 266.377 1.00 34.63  ? 365  PHE F C     1 
ATOM 37470 O O     . PHE D 4 365  ? 187.775 194.894 267.157 1.00 34.63  ? 365  PHE F O     1 
ATOM 37471 C CB    . PHE D 4 365  ? 190.355 193.396 265.351 1.00 34.63  ? 365  PHE F CB    1 
ATOM 37472 C CG    . PHE D 4 365  ? 190.418 191.908 265.256 1.00 34.63  ? 365  PHE F CG    1 
ATOM 37473 C CD1   . PHE D 4 365  ? 189.891 191.248 264.166 1.00 34.63  ? 365  PHE F CD1   1 
ATOM 37474 C CD2   . PHE D 4 365  ? 191.026 191.170 266.252 1.00 34.63  ? 365  PHE F CD2   1 
ATOM 37475 C CE1   . PHE D 4 365  ? 189.958 189.878 264.077 1.00 34.63  ? 365  PHE F CE1   1 
ATOM 37476 C CE2   . PHE D 4 365  ? 191.097 189.801 266.169 1.00 34.63  ? 365  PHE F CE2   1 
ATOM 37477 C CZ    . PHE D 4 365  ? 190.563 189.152 265.080 1.00 34.63  ? 365  PHE F CZ    1 
ATOM 37478 N N     . ALA D 4 366  ? 189.618 195.970 266.454 1.00 36.15  ? 366  ALA F N     1 
ATOM 37479 C CA    . ALA D 4 366  ? 189.680 196.920 267.554 1.00 36.15  ? 366  ALA F CA    1 
ATOM 37480 C C     . ALA D 4 366  ? 190.744 197.952 267.225 1.00 36.15  ? 366  ALA F C     1 
ATOM 37481 O O     . ALA D 4 366  ? 191.250 197.989 266.100 1.00 36.15  ? 366  ALA F O     1 
ATOM 37482 C CB    . ALA D 4 366  ? 189.992 196.222 268.878 1.00 36.15  ? 366  ALA F CB    1 
ATOM 37483 N N     . ALA D 4 367  ? 191.087 198.797 268.184 1.00 46.76  ? 367  ALA F N     1 
ATOM 37484 C CA    . ALA D 4 367  ? 192.304 199.585 268.073 1.00 46.76  ? 367  ALA F CA    1 
ATOM 37485 C C     . ALA D 4 367  ? 193.493 198.687 268.405 1.00 46.76  ? 367  ALA F C     1 
ATOM 37486 O O     . ALA D 4 367  ? 193.378 197.461 268.486 1.00 46.76  ? 367  ALA F O     1 
ATOM 37487 C CB    . ALA D 4 367  ? 192.233 200.806 268.982 1.00 46.76  ? 367  ALA F CB    1 
ATOM 37488 N N     . ARG D 4 368  ? 194.657 199.289 268.605 1.00 67.81  ? 368  ARG F N     1 
ATOM 37489 C CA    . ARG D 4 368  ? 195.850 198.546 268.984 1.00 67.81  ? 368  ARG F CA    1 
ATOM 37490 C C     . ARG D 4 368  ? 195.766 198.222 270.479 1.00 67.81  ? 368  ARG F C     1 
ATOM 37491 O O     . ARG D 4 368  ? 194.706 198.330 271.102 1.00 67.81  ? 368  ARG F O     1 
ATOM 37492 C CB    . ARG D 4 368  ? 197.098 199.336 268.592 1.00 67.81  ? 368  ARG F CB    1 
ATOM 37493 C CG    . ARG D 4 368  ? 198.401 198.539 268.555 1.00 67.81  ? 368  ARG F CG    1 
ATOM 37494 C CD    . ARG D 4 368  ? 198.255 197.236 267.782 1.00 67.81  ? 368  ARG F CD    1 
ATOM 37495 N NE    . ARG D 4 368  ? 198.092 196.093 268.672 1.00 67.81  ? 368  ARG F NE    1 
ATOM 37496 C CZ    . ARG D 4 368  ? 197.598 194.918 268.304 1.00 67.81  ? 368  ARG F CZ    1 
ATOM 37497 N NH1   . ARG D 4 368  ? 197.215 194.688 267.060 1.00 67.81  ? 368  ARG F NH1   1 
ATOM 37498 N NH2   . ARG D 4 368  ? 197.491 193.948 269.207 1.00 67.81  ? 368  ARG F NH2   1 
ATOM 37499 N N     . ASP D 4 369  ? 196.892 197.818 271.074 1.00 79.53  ? 369  ASP F N     1 
ATOM 37500 C CA    . ASP D 4 369  ? 196.899 197.234 272.411 1.00 79.53  ? 369  ASP F CA    1 
ATOM 37501 C C     . ASP D 4 369  ? 196.278 198.139 273.467 1.00 79.53  ? 369  ASP F C     1 
ATOM 37502 O O     . ASP D 4 369  ? 195.824 197.635 274.500 1.00 79.53  ? 369  ASP F O     1 
ATOM 37503 C CB    . ASP D 4 369  ? 198.331 196.890 272.813 1.00 79.53  ? 369  ASP F CB    1 
ATOM 37504 C CG    . ASP D 4 369  ? 199.267 198.071 272.680 1.00 79.53  ? 369  ASP F CG    1 
ATOM 37505 O OD1   . ASP D 4 369  ? 199.137 198.819 271.689 1.00 79.53  ? 369  ASP F OD1   1 
ATOM 37506 O OD2   . ASP D 4 369  ? 200.130 198.254 273.563 1.00 79.53  ? 369  ASP F OD2   1 
ATOM 37507 N N     . ASP D 4 370  ? 196.259 199.451 273.250 1.00 71.27  ? 370  ASP F N     1 
ATOM 37508 C CA    . ASP D 4 370  ? 195.630 200.350 274.210 1.00 71.27  ? 370  ASP F CA    1 
ATOM 37509 C C     . ASP D 4 370  ? 194.147 200.022 274.339 1.00 71.27  ? 370  ASP F C     1 
ATOM 37510 O O     . ASP D 4 370  ? 193.395 200.107 273.363 1.00 71.27  ? 370  ASP F O     1 
ATOM 37511 C CB    . ASP D 4 370  ? 195.825 201.802 273.782 1.00 71.27  ? 370  ASP F CB    1 
ATOM 37512 C CG    . ASP D 4 370  ? 196.236 202.696 274.936 1.00 71.27  ? 370  ASP F CG    1 
ATOM 37513 O OD1   . ASP D 4 370  ? 196.293 202.200 276.080 1.00 71.27  ? 370  ASP F OD1   1 
ATOM 37514 O OD2   . ASP D 4 370  ? 196.502 203.893 274.699 1.00 71.27  ? 370  ASP F OD2   1 
ATOM 37515 N N     . GLU D 4 371  ? 193.732 199.649 275.546 1.00 63.92  ? 371  GLU F N     1 
ATOM 37516 C CA    . GLU D 4 371  ? 192.379 199.149 275.789 1.00 63.92  ? 371  GLU F CA    1 
ATOM 37517 C C     . GLU D 4 371  ? 191.403 200.273 276.122 1.00 63.92  ? 371  GLU F C     1 
ATOM 37518 O O     . GLU D 4 371  ? 190.660 200.215 277.099 1.00 63.92  ? 371  GLU F O     1 
ATOM 37519 C CB    . GLU D 4 371  ? 192.409 198.107 276.901 1.00 63.92  ? 371  GLU F CB    1 
ATOM 37520 C CG    . GLU D 4 371  ? 193.055 198.584 278.193 1.00 63.92  ? 371  GLU F CG    1 
ATOM 37521 C CD    . GLU D 4 371  ? 194.532 198.260 278.265 1.00 63.92  ? 371  GLU F CD    1 
ATOM 37522 O OE1   . GLU D 4 371  ? 195.054 197.648 277.310 1.00 63.92  ? 371  GLU F OE1   1 
ATOM 37523 O OE2   . GLU D 4 371  ? 195.171 198.617 279.277 1.00 63.92  ? 371  GLU F OE2   1 
ATOM 37524 N N     . ALA D 4 372  ? 191.385 201.307 275.289 1.00 58.35  ? 372  ALA F N     1 
ATOM 37525 C CA    . ALA D 4 372  ? 190.425 202.391 275.438 1.00 58.35  ? 372  ALA F CA    1 
ATOM 37526 C C     . ALA D 4 372  ? 189.326 202.320 274.389 1.00 58.35  ? 372  ALA F C     1 
ATOM 37527 O O     . ALA D 4 372  ? 188.141 202.303 274.728 1.00 58.35  ? 372  ALA F O     1 
ATOM 37528 C CB    . ALA D 4 372  ? 191.138 203.745 275.364 1.00 58.35  ? 372  ALA F CB    1 
ATOM 37529 N N     . ALA D 4 373  ? 189.705 202.272 273.112 1.00 55.81  ? 373  ALA F N     1 
ATOM 37530 C CA    . ALA D 4 373  ? 188.737 202.095 272.041 1.00 55.81  ? 373  ALA F CA    1 
ATOM 37531 C C     . ALA D 4 373  ? 188.219 200.668 271.961 1.00 55.81  ? 373  ALA F C     1 
ATOM 37532 O O     . ALA D 4 373  ? 187.138 200.444 271.404 1.00 55.81  ? 373  ALA F O     1 
ATOM 37533 C CB    . ALA D 4 373  ? 189.361 202.493 270.704 1.00 55.81  ? 373  ALA F CB    1 
ATOM 37534 N N     . ALA D 4 374  ? 188.968 199.705 272.502 1.00 52.00  ? 374  ALA F N     1 
ATOM 37535 C CA    . ALA D 4 374  ? 188.511 198.321 272.505 1.00 52.00  ? 374  ALA F CA    1 
ATOM 37536 C C     . ALA D 4 374  ? 187.232 198.171 273.314 1.00 52.00  ? 374  ALA F C     1 
ATOM 37537 O O     . ALA D 4 374  ? 186.323 197.436 272.917 1.00 52.00  ? 374  ALA F O     1 
ATOM 37538 C CB    . ALA D 4 374  ? 189.605 197.405 273.051 1.00 52.00  ? 374  ALA F CB    1 
ATOM 37539 N N     . VAL D 4 375  ? 187.144 198.860 274.452 1.00 44.91  ? 375  VAL F N     1 
ATOM 37540 C CA    . VAL D 4 375  ? 185.935 198.801 275.267 1.00 44.91  ? 375  VAL F CA    1 
ATOM 37541 C C     . VAL D 4 375  ? 184.745 199.357 274.498 1.00 44.91  ? 375  VAL F C     1 
ATOM 37542 O O     . VAL D 4 375  ? 183.654 198.776 274.509 1.00 44.91  ? 375  VAL F O     1 
ATOM 37543 C CB    . VAL D 4 375  ? 186.149 199.550 276.593 1.00 44.91  ? 375  VAL F CB    1 
ATOM 37544 C CG1   . VAL D 4 375  ? 184.931 199.400 277.487 1.00 44.91  ? 375  VAL F CG1   1 
ATOM 37545 C CG2   . VAL D 4 375  ? 187.394 199.039 277.289 1.00 44.91  ? 375  VAL F CG2   1 
ATOM 37546 N N     . ALA D 4 376  ? 184.933 200.489 273.820 1.00 42.80  ? 376  ALA F N     1 
ATOM 37547 C CA    . ALA D 4 376  ? 183.836 201.082 273.064 1.00 42.80  ? 376  ALA F CA    1 
ATOM 37548 C C     . ALA D 4 376  ? 183.397 200.176 271.921 1.00 42.80  ? 376  ALA F C     1 
ATOM 37549 O O     . ALA D 4 376  ? 182.196 199.986 271.695 1.00 42.80  ? 376  ALA F O     1 
ATOM 37550 C CB    . ALA D 4 376  ? 184.246 202.453 272.534 1.00 42.80  ? 376  ALA F CB    1 
ATOM 37551 N N     . LEU D 4 377  ? 184.355 199.600 271.192 1.00 42.14  ? 377  LEU F N     1 
ATOM 37552 C CA    . LEU D 4 377  ? 183.993 198.717 270.088 1.00 42.14  ? 377  LEU F CA    1 
ATOM 37553 C C     . LEU D 4 377  ? 183.305 197.455 270.588 1.00 42.14  ? 377  LEU F C     1 
ATOM 37554 O O     . LEU D 4 377  ? 182.335 196.991 269.979 1.00 42.14  ? 377  LEU F O     1 
ATOM 37555 C CB    . LEU D 4 377  ? 185.225 198.361 269.260 1.00 42.14  ? 377  LEU F CB    1 
ATOM 37556 C CG    . LEU D 4 377  ? 184.921 197.663 267.931 1.00 42.14  ? 377  LEU F CG    1 
ATOM 37557 C CD1   . LEU D 4 377  ? 183.766 198.341 267.218 1.00 42.14  ? 377  LEU F CD1   1 
ATOM 37558 C CD2   . LEU D 4 377  ? 186.146 197.638 267.039 1.00 42.14  ? 377  LEU F CD2   1 
ATOM 37559 N N     . SER D 4 378  ? 183.796 196.877 271.687 1.00 41.01  ? 378  SER F N     1 
ATOM 37560 C CA    . SER D 4 378  ? 183.152 195.696 272.248 1.00 41.01  ? 378  SER F CA    1 
ATOM 37561 C C     . SER D 4 378  ? 181.744 196.018 272.717 1.00 41.01  ? 378  SER F C     1 
ATOM 37562 O O     . SER D 4 378  ? 180.828 195.209 272.548 1.00 41.01  ? 378  SER F O     1 
ATOM 37563 C CB    . SER D 4 378  ? 183.984 195.134 273.396 1.00 41.01  ? 378  SER F CB    1 
ATOM 37564 O OG    . SER D 4 378  ? 183.179 194.357 274.262 1.00 41.01  ? 378  SER F OG    1 
ATOM 37565 N N     . SER D 4 379  ? 181.552 197.197 273.309 1.00 41.58  ? 379  SER F N     1 
ATOM 37566 C CA    . SER D 4 379  ? 180.209 197.618 273.683 1.00 41.58  ? 379  SER F CA    1 
ATOM 37567 C C     . SER D 4 379  ? 179.313 197.729 272.459 1.00 41.58  ? 379  SER F C     1 
ATOM 37568 O O     . SER D 4 379  ? 178.153 197.307 272.491 1.00 41.58  ? 379  SER F O     1 
ATOM 37569 C CB    . SER D 4 379  ? 180.266 198.948 274.426 1.00 41.58  ? 379  SER F CB    1 
ATOM 37570 O OG    . SER D 4 379  ? 180.752 199.972 273.579 1.00 41.58  ? 379  SER F OG    1 
ATOM 37571 N N     . LEU D 4 380  ? 179.836 198.288 271.367 1.00 40.95  ? 380  LEU F N     1 
ATOM 37572 C CA    . LEU D 4 380  ? 179.035 198.409 270.153 1.00 40.95  ? 380  LEU F CA    1 
ATOM 37573 C C     . LEU D 4 380  ? 178.640 197.039 269.611 1.00 40.95  ? 380  LEU F C     1 
ATOM 37574 O O     . LEU D 4 380  ? 177.472 196.803 269.278 1.00 40.95  ? 380  LEU F O     1 
ATOM 37575 C CB    . LEU D 4 380  ? 179.798 199.202 269.093 1.00 40.95  ? 380  LEU F CB    1 
ATOM 37576 C CG    . LEU D 4 380  ? 179.271 199.042 267.666 1.00 40.95  ? 380  LEU F CG    1 
ATOM 37577 C CD1   . LEU D 4 380  ? 177.890 199.654 267.528 1.00 40.95  ? 380  LEU F CD1   1 
ATOM 37578 C CD2   . LEU D 4 380  ? 180.227 199.661 266.667 1.00 40.95  ? 380  LEU F CD2   1 
ATOM 37579 N N     . ILE D 4 381  ? 179.602 196.118 269.521 1.00 41.18  ? 381  ILE F N     1 
ATOM 37580 C CA    . ILE D 4 381  ? 179.288 194.814 268.943 1.00 41.18  ? 381  ILE F CA    1 
ATOM 37581 C C     . ILE D 4 381  ? 178.368 194.022 269.862 1.00 41.18  ? 381  ILE F C     1 
ATOM 37582 O O     . ILE D 4 381  ? 177.496 193.288 269.388 1.00 41.18  ? 381  ILE F O     1 
ATOM 37583 C CB    . ILE D 4 381  ? 180.564 194.026 268.590 1.00 41.18  ? 381  ILE F CB    1 
ATOM 37584 C CG1   . ILE D 4 381  ? 181.235 193.440 269.827 1.00 41.18  ? 381  ILE F CG1   1 
ATOM 37585 C CG2   . ILE D 4 381  ? 181.539 194.904 267.850 1.00 41.18  ? 381  ILE F CG2   1 
ATOM 37586 C CD1   . ILE D 4 381  ? 182.530 192.734 269.513 1.00 41.18  ? 381  ILE F CD1   1 
ATOM 37587 N N     . HIS D 4 382  ? 178.523 194.158 271.180 1.00 42.40  ? 382  HIS F N     1 
ATOM 37588 C CA    . HIS D 4 382  ? 177.611 193.478 272.089 1.00 42.40  ? 382  HIS F CA    1 
ATOM 37589 C C     . HIS D 4 382  ? 176.211 194.058 271.993 1.00 42.40  ? 382  HIS F C     1 
ATOM 37590 O O     . HIS D 4 382  ? 175.226 193.316 272.036 1.00 42.40  ? 382  HIS F O     1 
ATOM 37591 C CB    . HIS D 4 382  ? 178.134 193.560 273.518 1.00 42.40  ? 382  HIS F CB    1 
ATOM 37592 C CG    . HIS D 4 382  ? 179.012 192.414 273.897 1.00 42.40  ? 382  HIS F CG    1 
ATOM 37593 N ND1   . HIS D 4 382  ? 178.655 191.103 273.676 1.00 42.40  ? 382  HIS F ND1   1 
ATOM 37594 C CD2   . HIS D 4 382  ? 180.237 192.380 274.471 1.00 42.40  ? 382  HIS F CD2   1 
ATOM 37595 C CE1   . HIS D 4 382  ? 179.620 190.309 274.104 1.00 42.40  ? 382  HIS F CE1   1 
ATOM 37596 N NE2   . HIS D 4 382  ? 180.592 191.059 274.590 1.00 42.40  ? 382  HIS F NE2   1 
ATOM 37597 N N     . ALA D 4 383  ? 176.099 195.380 271.858 1.00 44.38  ? 383  ALA F N     1 
ATOM 37598 C CA    . ALA D 4 383  ? 174.788 195.987 271.676 1.00 44.38  ? 383  ALA F CA    1 
ATOM 37599 C C     . ALA D 4 383  ? 174.156 195.549 270.366 1.00 44.38  ? 383  ALA F C     1 
ATOM 37600 O O     . ALA D 4 383  ? 172.928 195.465 270.265 1.00 44.38  ? 383  ALA F O     1 
ATOM 37601 C CB    . ALA D 4 383  ? 174.902 197.508 271.728 1.00 44.38  ? 383  ALA F CB    1 
ATOM 37602 N N     . LEU D 4 384  ? 174.972 195.279 269.352 1.00 44.91  ? 384  LEU F N     1 
ATOM 37603 C CA    . LEU D 4 384  ? 174.431 194.767 268.101 1.00 44.91  ? 384  LEU F CA    1 
ATOM 37604 C C     . LEU D 4 384  ? 174.054 193.293 268.196 1.00 44.91  ? 384  LEU F C     1 
ATOM 37605 O O     . LEU D 4 384  ? 173.128 192.851 267.508 1.00 44.91  ? 384  LEU F O     1 
ATOM 37606 C CB    . LEU D 4 384  ? 175.435 194.981 266.970 1.00 44.91  ? 384  LEU F CB    1 
ATOM 37607 C CG    . LEU D 4 384  ? 175.402 196.367 266.330 1.00 44.91  ? 384  LEU F CG    1 
ATOM 37608 C CD1   . LEU D 4 384  ? 176.301 196.417 265.113 1.00 44.91  ? 384  LEU F CD1   1 
ATOM 37609 C CD2   . LEU D 4 384  ? 173.980 196.733 265.957 1.00 44.91  ? 384  LEU F CD2   1 
ATOM 37610 N N     . ASP D 4 385  ? 174.746 192.524 269.038 1.00 49.24  ? 385  ASP F N     1 
ATOM 37611 C CA    . ASP D 4 385  ? 174.578 191.076 269.066 1.00 49.24  ? 385  ASP F CA    1 
ATOM 37612 C C     . ASP D 4 385  ? 173.492 190.616 270.034 1.00 49.24  ? 385  ASP F C     1 
ATOM 37613 O O     . ASP D 4 385  ? 172.666 189.773 269.674 1.00 49.24  ? 385  ASP F O     1 
ATOM 37614 C CB    . ASP D 4 385  ? 175.905 190.402 269.417 1.00 49.24  ? 385  ASP F CB    1 
ATOM 37615 C CG    . ASP D 4 385  ? 176.021 189.016 268.827 1.00 49.24  ? 385  ASP F CG    1 
ATOM 37616 O OD1   . ASP D 4 385  ? 175.000 188.300 268.785 1.00 49.24  ? 385  ASP F OD1   1 
ATOM 37617 O OD2   . ASP D 4 385  ? 177.130 188.644 268.397 1.00 49.24  ? 385  ASP F OD2   1 
ATOM 37618 N N     . ASP D 4 386  ? 173.493 191.122 271.271 1.00 55.53  ? 386  ASP F N     1 
ATOM 37619 C CA    . ASP D 4 386  ? 172.425 190.761 272.198 1.00 55.53  ? 386  ASP F CA    1 
ATOM 37620 C C     . ASP D 4 386  ? 171.082 191.271 271.694 1.00 55.53  ? 386  ASP F C     1 
ATOM 37621 O O     . ASP D 4 386  ? 170.065 190.573 271.785 1.00 55.53  ? 386  ASP F O     1 
ATOM 37622 C CB    . ASP D 4 386  ? 172.727 191.292 273.602 1.00 55.53  ? 386  ASP F CB    1 
ATOM 37623 C CG    . ASP D 4 386  ? 172.833 192.805 273.657 1.00 55.53  ? 386  ASP F CG    1 
ATOM 37624 O OD1   . ASP D 4 386  ? 172.561 193.478 272.641 1.00 55.53  ? 386  ASP F OD1   1 
ATOM 37625 O OD2   . ASP D 4 386  ? 173.187 193.327 274.734 1.00 55.53  ? 386  ASP F OD2   1 
ATOM 37626 N N     . LEU D 4 387  ? 171.065 192.487 271.161 1.00 50.90  ? 387  LEU F N     1 
ATOM 37627 C CA    . LEU D 4 387  ? 169.935 193.001 270.405 1.00 50.90  ? 387  LEU F CA    1 
ATOM 37628 C C     . LEU D 4 387  ? 170.084 192.453 268.983 1.00 50.90  ? 387  LEU F C     1 
ATOM 37629 O O     . LEU D 4 387  ? 170.926 191.593 268.715 1.00 50.90  ? 387  LEU F O     1 
ATOM 37630 C CB    . LEU D 4 387  ? 169.917 194.529 270.513 1.00 50.90  ? 387  LEU F CB    1 
ATOM 37631 C CG    . LEU D 4 387  ? 169.213 195.596 269.660 1.00 50.90  ? 387  LEU F CG    1 
ATOM 37632 C CD1   . LEU D 4 387  ? 167.769 195.243 269.335 1.00 50.90  ? 387  LEU F CD1   1 
ATOM 37633 C CD2   . LEU D 4 387  ? 169.291 196.950 270.341 1.00 50.90  ? 387  LEU F CD2   1 
ATOM 37634 N N     . ASP D 4 388  ? 169.292 192.936 268.049 1.00 52.67  ? 388  ASP F N     1 
ATOM 37635 C CA    . ASP D 4 388  ? 169.421 192.570 266.652 1.00 52.67  ? 388  ASP F CA    1 
ATOM 37636 C C     . ASP D 4 388  ? 169.840 193.817 265.884 1.00 52.67  ? 388  ASP F C     1 
ATOM 37637 O O     . ASP D 4 388  ? 170.293 194.801 266.479 1.00 52.67  ? 388  ASP F O     1 
ATOM 37638 C CB    . ASP D 4 388  ? 168.122 191.951 266.128 1.00 52.67  ? 388  ASP F CB    1 
ATOM 37639 C CG    . ASP D 4 388  ? 167.107 192.987 265.700 1.00 52.67  ? 388  ASP F CG    1 
ATOM 37640 O OD1   . ASP D 4 388  ? 166.688 193.800 266.548 1.00 52.67  ? 388  ASP F OD1   1 
ATOM 37641 O OD2   . ASP D 4 388  ? 166.723 192.978 264.512 1.00 52.67  ? 388  ASP F OD2   1 
ATOM 37642 N N     . MET D 4 389  ? 169.748 193.745 264.556 1.00 47.34  ? 389  MET F N     1 
ATOM 37643 C CA    . MET D 4 389  ? 170.122 194.816 263.637 1.00 47.34  ? 389  MET F CA    1 
ATOM 37644 C C     . MET D 4 389  ? 171.630 194.887 263.462 1.00 47.34  ? 389  MET F C     1 
ATOM 37645 O O     . MET D 4 389  ? 172.393 194.422 264.314 1.00 47.34  ? 389  MET F O     1 
ATOM 37646 C CB    . MET D 4 389  ? 169.583 196.188 264.067 1.00 47.34  ? 389  MET F CB    1 
ATOM 37647 C CG    . MET D 4 389  ? 168.144 196.210 264.554 1.00 47.34  ? 389  MET F CG    1 
ATOM 37648 S SD    . MET D 4 389  ? 167.647 197.843 265.127 1.00 47.34  ? 389  MET F SD    1 
ATOM 37649 C CE    . MET D 4 389  ? 168.721 198.886 264.149 1.00 47.34  ? 389  MET F CE    1 
ATOM 37650 N N     . VAL D 4 390  ? 172.056 195.473 262.346 1.00 37.81  ? 390  VAL F N     1 
ATOM 37651 C CA    . VAL D 4 390  ? 173.442 195.437 261.911 1.00 37.81  ? 390  VAL F CA    1 
ATOM 37652 C C     . VAL D 4 390  ? 173.802 196.799 261.334 1.00 37.81  ? 390  VAL F C     1 
ATOM 37653 O O     . VAL D 4 390  ? 172.937 197.570 260.917 1.00 37.81  ? 390  VAL F O     1 
ATOM 37654 C CB    . VAL D 4 390  ? 173.664 194.315 260.877 1.00 37.81  ? 390  VAL F CB    1 
ATOM 37655 C CG1   . VAL D 4 390  ? 173.023 194.681 259.554 1.00 37.81  ? 390  VAL F CG1   1 
ATOM 37656 C CG2   . VAL D 4 390  ? 175.125 194.009 260.724 1.00 37.81  ? 390  VAL F CG2   1 
ATOM 37657 N N     . ALA D 4 391  ? 175.099 197.091 261.316 1.00 47.11  ? 391  ALA F N     1 
ATOM 37658 C CA    . ALA D 4 391  ? 175.602 198.406 260.944 1.00 47.11  ? 391  ALA F CA    1 
ATOM 37659 C C     . ALA D 4 391  ? 176.040 198.422 259.488 1.00 47.11  ? 391  ALA F C     1 
ATOM 37660 O O     . ALA D 4 391  ? 176.878 197.614 259.078 1.00 47.11  ? 391  ALA F O     1 
ATOM 37661 C CB    . ALA D 4 391  ? 176.775 198.803 261.838 1.00 47.11  ? 391  ALA F CB    1 
ATOM 37662 N N     . ILE D 4 392  ? 175.482 199.346 258.718 1.00 64.91  ? 392  ILE F N     1 
ATOM 37663 C CA    . ILE D 4 392  ? 175.973 199.618 257.374 1.00 64.91  ? 392  ILE F CA    1 
ATOM 37664 C C     . ILE D 4 392  ? 177.160 200.562 257.476 1.00 64.91  ? 392  ILE F C     1 
ATOM 37665 O O     . ILE D 4 392  ? 177.228 201.400 258.381 1.00 64.91  ? 392  ILE F O     1 
ATOM 37666 C CB    . ILE D 4 392  ? 174.855 200.207 256.498 1.00 64.91  ? 392  ILE F CB    1 
ATOM 37667 C CG1   . ILE D 4 392  ? 173.603 199.348 256.595 1.00 64.91  ? 392  ILE F CG1   1 
ATOM 37668 C CG2   . ILE D 4 392  ? 175.288 200.291 255.053 1.00 64.91  ? 392  ILE F CG2   1 
ATOM 37669 C CD1   . ILE D 4 392  ? 172.493 199.834 255.717 1.00 64.91  ? 392  ILE F CD1   1 
ATOM 37670 N N     . VAL D 4 393  ? 178.109 200.427 256.558 1.00 64.91  ? 393  VAL F N     1 
ATOM 37671 C CA    . VAL D 4 393  ? 179.381 201.130 256.638 1.00 64.91  ? 393  VAL F CA    1 
ATOM 37672 C C     . VAL D 4 393  ? 179.755 201.655 255.260 1.00 64.91  ? 393  VAL F C     1 
ATOM 37673 O O     . VAL D 4 393  ? 179.550 200.972 254.253 1.00 64.91  ? 393  VAL F O     1 
ATOM 37674 C CB    . VAL D 4 393  ? 180.480 200.203 257.192 1.00 64.91  ? 393  VAL F CB    1 
ATOM 37675 C CG1   . VAL D 4 393  ? 181.843 200.642 256.730 1.00 64.91  ? 393  VAL F CG1   1 
ATOM 37676 C CG2   . VAL D 4 393  ? 180.423 200.172 258.701 1.00 64.91  ? 393  VAL F CG2   1 
ATOM 37677 N N     . ARG D 4 394  ? 180.285 202.877 255.214 1.00 64.91  ? 394  ARG F N     1 
ATOM 37678 C CA    . ARG D 4 394  ? 180.930 203.416 254.021 1.00 64.91  ? 394  ARG F CA    1 
ATOM 37679 C C     . ARG D 4 394  ? 182.432 203.242 254.187 1.00 64.91  ? 394  ARG F C     1 
ATOM 37680 O O     . ARG D 4 394  ? 183.045 203.892 255.038 1.00 64.91  ? 394  ARG F O     1 
ATOM 37681 C CB    . ARG D 4 394  ? 180.577 204.884 253.814 1.00 64.91  ? 394  ARG F CB    1 
ATOM 37682 C CG    . ARG D 4 394  ? 181.034 205.436 252.482 1.00 64.91  ? 394  ARG F CG    1 
ATOM 37683 C CD    . ARG D 4 394  ? 181.882 206.677 252.648 1.00 64.91  ? 394  ARG F CD    1 
ATOM 37684 N NE    . ARG D 4 394  ? 182.344 207.176 251.360 1.00 64.91  ? 394  ARG F NE    1 
ATOM 37685 C CZ    . ARG D 4 394  ? 183.314 208.064 251.205 1.00 64.91  ? 394  ARG F CZ    1 
ATOM 37686 N NH1   . ARG D 4 394  ? 183.950 208.579 252.243 1.00 64.91  ? 394  ARG F NH1   1 
ATOM 37687 N NH2   . ARG D 4 394  ? 183.655 208.444 249.979 1.00 64.91  ? 394  ARG F NH2   1 
ATOM 37688 N N     . TYR D 4 395  ? 183.026 202.377 253.375 1.00 64.91  ? 395  TYR F N     1 
ATOM 37689 C CA    . TYR D 4 395  ? 184.420 201.992 253.526 1.00 64.91  ? 395  TYR F CA    1 
ATOM 37690 C C     . TYR D 4 395  ? 185.187 202.334 252.259 1.00 64.91  ? 395  TYR F C     1 
ATOM 37691 O O     . TYR D 4 395  ? 184.704 202.099 251.148 1.00 64.91  ? 395  TYR F O     1 
ATOM 37692 C CB    . TYR D 4 395  ? 184.526 200.499 253.844 1.00 64.91  ? 395  TYR F CB    1 
ATOM 37693 C CG    . TYR D 4 395  ? 185.841 199.831 253.525 1.00 64.91  ? 395  TYR F CG    1 
ATOM 37694 C CD1   . TYR D 4 395  ? 186.061 199.243 252.291 1.00 64.91  ? 395  TYR F CD1   1 
ATOM 37695 C CD2   . TYR D 4 395  ? 186.836 199.734 254.475 1.00 64.91  ? 395  TYR F CD2   1 
ATOM 37696 C CE1   . TYR D 4 395  ? 187.244 198.614 252.004 1.00 64.91  ? 395  TYR F CE1   1 
ATOM 37697 C CE2   . TYR D 4 395  ? 188.023 199.103 254.196 1.00 64.91  ? 395  TYR F CE2   1 
ATOM 37698 C CZ    . TYR D 4 395  ? 188.221 198.545 252.959 1.00 64.91  ? 395  TYR F CZ    1 
ATOM 37699 O OH    . TYR D 4 395  ? 189.408 197.915 252.677 1.00 64.91  ? 395  TYR F OH    1 
ATOM 37700 N N     . ALA D 4 396  ? 186.374 202.908 252.435 1.00 42.80  ? 396  ALA F N     1 
ATOM 37701 C CA    . ALA D 4 396  ? 187.258 203.241 251.328 1.00 42.80  ? 396  ALA F CA    1 
ATOM 37702 C C     . ALA D 4 396  ? 188.682 202.906 251.731 1.00 42.80  ? 396  ALA F C     1 
ATOM 37703 O O     . ALA D 4 396  ? 189.103 203.228 252.844 1.00 42.80  ? 396  ALA F O     1 
ATOM 37704 C CB    . ALA D 4 396  ? 187.145 204.718 250.950 1.00 42.80  ? 396  ALA F CB    1 
ATOM 37705 N N     . TYR D 4 397  ? 189.420 202.260 250.831 1.00 47.66  ? 397  TYR F N     1 
ATOM 37706 C CA    . TYR D 4 397  ? 190.769 201.820 251.165 1.00 47.66  ? 397  TYR F CA    1 
ATOM 37707 C C     . TYR D 4 397  ? 191.728 203.001 251.235 1.00 47.66  ? 397  TYR F C     1 
ATOM 37708 O O     . TYR D 4 397  ? 192.307 203.285 252.288 1.00 47.66  ? 397  TYR F O     1 
ATOM 37709 C CB    . TYR D 4 397  ? 191.248 200.792 250.142 1.00 47.66  ? 397  TYR F CB    1 
ATOM 37710 C CG    . TYR D 4 397  ? 192.537 200.115 250.522 1.00 47.66  ? 397  TYR F CG    1 
ATOM 37711 C CD1   . TYR D 4 397  ? 192.657 199.440 251.721 1.00 47.66  ? 397  TYR F CD1   1 
ATOM 37712 C CD2   . TYR D 4 397  ? 193.633 200.150 249.680 1.00 47.66  ? 397  TYR F CD2   1 
ATOM 37713 C CE1   . TYR D 4 397  ? 193.832 198.819 252.071 1.00 47.66  ? 397  TYR F CE1   1 
ATOM 37714 C CE2   . TYR D 4 397  ? 194.813 199.532 250.023 1.00 47.66  ? 397  TYR F CE2   1 
ATOM 37715 C CZ    . TYR D 4 397  ? 194.906 198.869 251.221 1.00 47.66  ? 397  TYR F CZ    1 
ATOM 37716 O OH    . TYR D 4 397  ? 196.080 198.250 251.572 1.00 47.66  ? 397  TYR F OH    1 
ATOM 37717 N N     . ASP D 4 398  ? 191.900 203.707 250.120 1.00 47.52  ? 398  ASP F N     1 
ATOM 37718 C CA    . ASP D 4 398  ? 192.790 204.858 250.065 1.00 47.52  ? 398  ASP F CA    1 
ATOM 37719 C C     . ASP D 4 398  ? 192.105 206.029 249.380 1.00 47.52  ? 398  ASP F C     1 
ATOM 37720 O O     . ASP D 4 398  ? 190.910 205.966 249.078 1.00 47.52  ? 398  ASP F O     1 
ATOM 37721 C CB    . ASP D 4 398  ? 194.079 204.508 249.326 1.00 47.52  ? 398  ASP F CB    1 
ATOM 37722 C CG    . ASP D 4 398  ? 194.875 203.432 250.021 1.00 47.52  ? 398  ASP F CG    1 
ATOM 37723 O OD1   . ASP D 4 398  ? 194.831 203.372 251.266 1.00 47.52  ? 398  ASP F OD1   1 
ATOM 37724 O OD2   . ASP D 4 398  ? 195.548 202.647 249.323 1.00 47.52  ? 398  ASP F OD2   1 
ATOM 37725 N N     . LYS D 4 399  ? 192.855 207.101 249.127 1.00 55.52  ? 399  LYS F N     1 
ATOM 37726 C CA    . LYS D 4 399  ? 192.290 208.233 248.403 1.00 55.52  ? 399  LYS F CA    1 
ATOM 37727 C C     . LYS D 4 399  ? 191.880 207.831 246.994 1.00 55.52  ? 399  LYS F C     1 
ATOM 37728 O O     . LYS D 4 399  ? 190.831 208.257 246.498 1.00 55.52  ? 399  LYS F O     1 
ATOM 37729 C CB    . LYS D 4 399  ? 193.296 209.381 248.359 1.00 55.52  ? 399  LYS F CB    1 
ATOM 37730 C CG    . LYS D 4 399  ? 193.965 209.667 249.687 1.00 55.52  ? 399  LYS F CG    1 
ATOM 37731 C CD    . LYS D 4 399  ? 194.532 211.075 249.722 1.00 55.52  ? 399  LYS F CD    1 
ATOM 37732 C CE    . LYS D 4 399  ? 195.592 211.268 248.654 1.00 55.52  ? 399  LYS F CE    1 
ATOM 37733 N NZ    . LYS D 4 399  ? 196.247 212.599 248.763 1.00 55.52  ? 399  LYS F NZ    1 
ATOM 37734 N N     . ARG D 4 400  ? 192.698 207.012 246.333 1.00 51.27  ? 400  ARG F N     1 
ATOM 37735 C CA    . ARG D 4 400  ? 192.416 206.619 244.958 1.00 51.27  ? 400  ARG F CA    1 
ATOM 37736 C C     . ARG D 4 400  ? 191.304 205.580 244.877 1.00 51.27  ? 400  ARG F C     1 
ATOM 37737 O O     . ARG D 4 400  ? 190.492 205.613 243.947 1.00 51.27  ? 400  ARG F O     1 
ATOM 37738 C CB    . ARG D 4 400  ? 193.684 206.084 244.300 1.00 51.27  ? 400  ARG F CB    1 
ATOM 37739 C CG    . ARG D 4 400  ? 194.519 205.223 245.219 1.00 51.27  ? 400  ARG F CG    1 
ATOM 37740 C CD    . ARG D 4 400  ? 195.435 204.312 244.431 1.00 51.27  ? 400  ARG F CD    1 
ATOM 37741 N NE    . ARG D 4 400  ? 194.737 203.657 243.333 1.00 51.27  ? 400  ARG F NE    1 
ATOM 37742 C CZ    . ARG D 4 400  ? 195.278 202.736 242.549 1.00 51.27  ? 400  ARG F CZ    1 
ATOM 37743 N NH1   . ARG D 4 400  ? 196.527 202.334 242.717 1.00 51.27  ? 400  ARG F NH1   1 
ATOM 37744 N NH2   . ARG D 4 400  ? 194.549 202.205 241.573 1.00 51.27  ? 400  ARG F NH2   1 
ATOM 37745 N N     . ALA D 4 401  ? 191.253 204.655 245.831 1.00 42.14  ? 401  ALA F N     1 
ATOM 37746 C CA    . ALA D 4 401  ? 190.283 203.570 245.769 1.00 42.14  ? 401  ALA F CA    1 
ATOM 37747 C C     . ALA D 4 401  ? 188.861 204.099 245.899 1.00 42.14  ? 401  ALA F C     1 
ATOM 37748 O O     . ALA D 4 401  ? 188.597 205.043 246.647 1.00 42.14  ? 401  ALA F O     1 
ATOM 37749 C CB    . ALA D 4 401  ? 190.561 202.547 246.865 1.00 42.14  ? 401  ALA F CB    1 
ATOM 37750 N N     . ASN D 4 402  ? 187.945 203.485 245.158 1.00 43.29  ? 402  ASN F N     1 
ATOM 37751 C CA    . ASN D 4 402  ? 186.555 203.901 245.197 1.00 43.29  ? 402  ASN F CA    1 
ATOM 37752 C C     . ASN D 4 402  ? 185.931 203.552 246.546 1.00 43.29  ? 402  ASN F C     1 
ATOM 37753 O O     . ASN D 4 402  ? 186.298 202.555 247.171 1.00 43.29  ? 402  ASN F O     1 
ATOM 37754 C CB    . ASN D 4 402  ? 185.764 203.237 244.076 1.00 43.29  ? 402  ASN F CB    1 
ATOM 37755 C CG    . ASN D 4 402  ? 186.444 203.362 242.732 1.00 43.29  ? 402  ASN F CG    1 
ATOM 37756 O OD1   . ASN D 4 402  ? 187.250 204.264 242.516 1.00 43.29  ? 402  ASN F OD1   1 
ATOM 37757 N ND2   . ASN D 4 402  ? 186.120 202.459 241.818 1.00 43.29  ? 402  ASN F ND2   1 
ATOM 37758 N N     . PRO D 4 403  ? 184.989 204.362 247.019 1.00 64.91  ? 403  PRO F N     1 
ATOM 37759 C CA    . PRO D 4 403  ? 184.307 204.044 248.275 1.00 64.91  ? 403  PRO F CA    1 
ATOM 37760 C C     . PRO D 4 403  ? 183.199 203.032 248.049 1.00 64.91  ? 403  PRO F C     1 
ATOM 37761 O O     . PRO D 4 403  ? 182.503 203.059 247.032 1.00 64.91  ? 403  PRO F O     1 
ATOM 37762 C CB    . PRO D 4 403  ? 183.740 205.396 248.712 1.00 64.91  ? 403  PRO F CB    1 
ATOM 37763 C CG    . PRO D 4 403  ? 183.477 206.092 247.435 1.00 64.91  ? 403  PRO F CG    1 
ATOM 37764 C CD    . PRO D 4 403  ? 184.526 205.638 246.454 1.00 64.91  ? 403  PRO F CD    1 
ATOM 37765 N N     . GLN D 4 404  ? 183.035 202.133 249.013 1.00 64.91  ? 404  GLN F N     1 
ATOM 37766 C CA    . GLN D 4 404  ? 182.060 201.063 248.905 1.00 64.91  ? 404  GLN F CA    1 
ATOM 37767 C C     . GLN D 4 404  ? 181.260 200.960 250.192 1.00 64.91  ? 404  GLN F C     1 
ATOM 37768 O O     . GLN D 4 404  ? 181.771 201.228 251.281 1.00 64.91  ? 404  GLN F O     1 
ATOM 37769 C CB    . GLN D 4 404  ? 182.737 199.725 248.605 1.00 64.91  ? 404  GLN F CB    1 
ATOM 37770 C CG    . GLN D 4 404  ? 183.852 199.378 249.564 1.00 64.91  ? 404  GLN F CG    1 
ATOM 37771 C CD    . GLN D 4 404  ? 184.714 198.239 249.071 1.00 64.91  ? 404  GLN F CD    1 
ATOM 37772 O OE1   . GLN D 4 404  ? 185.521 198.406 248.161 1.00 64.91  ? 404  GLN F OE1   1 
ATOM 37773 N NE2   . GLN D 4 404  ? 184.547 197.069 249.671 1.00 64.91  ? 404  GLN F NE2   1 
ATOM 37774 N N     . VAL D 4 405  ? 179.995 200.582 250.051 1.00 64.91  ? 405  VAL F N     1 
ATOM 37775 C CA    . VAL D 4 405  ? 179.130 200.332 251.192 1.00 64.91  ? 405  VAL F CA    1 
ATOM 37776 C C     . VAL D 4 405  ? 179.226 198.861 251.571 1.00 64.91  ? 405  VAL F C     1 
ATOM 37777 O O     . VAL D 4 405  ? 179.713 198.029 250.807 1.00 64.91  ? 405  VAL F O     1 
ATOM 37778 C CB    . VAL D 4 405  ? 177.675 200.737 250.905 1.00 64.91  ? 405  VAL F CB    1 
ATOM 37779 C CG1   . VAL D 4 405  ? 177.620 202.166 250.427 1.00 64.91  ? 405  VAL F CG1   1 
ATOM 37780 C CG2   . VAL D 4 405  ? 177.075 199.818 249.873 1.00 64.91  ? 405  VAL F CG2   1 
ATOM 37781 N N     . GLY D 4 406  ? 178.766 198.537 252.771 1.00 61.14  ? 406  GLY F N     1 
ATOM 37782 C CA    . GLY D 4 406  ? 178.838 197.164 253.219 1.00 61.14  ? 406  GLY F CA    1 
ATOM 37783 C C     . GLY D 4 406  ? 178.124 196.970 254.536 1.00 61.14  ? 406  GLY F C     1 
ATOM 37784 O O     . GLY D 4 406  ? 177.462 197.873 255.045 1.00 61.14  ? 406  GLY F O     1 
ATOM 37785 N N     . VAL D 4 407  ? 178.271 195.769 255.084 1.00 64.91  ? 407  VAL F N     1 
ATOM 37786 C CA    . VAL D 4 407  ? 177.626 195.391 256.333 1.00 64.91  ? 407  VAL F CA    1 
ATOM 37787 C C     . VAL D 4 407  ? 178.699 194.971 257.323 1.00 64.91  ? 407  VAL F C     1 
ATOM 37788 O O     . VAL D 4 407  ? 179.730 194.407 256.945 1.00 64.91  ? 407  VAL F O     1 
ATOM 37789 C CB    . VAL D 4 407  ? 176.607 194.250 256.133 1.00 64.91  ? 407  VAL F CB    1 
ATOM 37790 C CG1   . VAL D 4 407  ? 175.663 194.184 257.290 1.00 64.91  ? 407  VAL F CG1   1 
ATOM 37791 C CG2   . VAL D 4 407  ? 175.834 194.442 254.866 1.00 64.91  ? 407  VAL F CG2   1 
ATOM 37792 N N     . ALA D 4 408  ? 178.449 195.245 258.602 1.00 43.37  ? 408  ALA F N     1 
ATOM 37793 C CA    . ALA D 4 408  ? 179.361 194.873 259.682 1.00 43.37  ? 408  ALA F CA    1 
ATOM 37794 C C     . ALA D 4 408  ? 178.585 194.058 260.713 1.00 43.37  ? 408  ALA F C     1 
ATOM 37795 O O     . ALA D 4 408  ? 178.084 194.614 261.692 1.00 43.37  ? 408  ALA F O     1 
ATOM 37796 C CB    . ALA D 4 408  ? 179.992 196.109 260.304 1.00 43.37  ? 408  ALA F CB    1 
ATOM 37797 N N     . PHE D 4 409  ? 178.489 192.745 260.500 1.00 37.47  ? 409  PHE F N     1 
ATOM 37798 C CA    . PHE D 4 409  ? 177.804 191.901 261.464 1.00 37.47  ? 409  PHE F CA    1 
ATOM 37799 C C     . PHE D 4 409  ? 178.621 191.792 262.745 1.00 37.47  ? 409  PHE F C     1 
ATOM 37800 O O     . PHE D 4 409  ? 179.852 191.784 262.705 1.00 37.47  ? 409  PHE F O     1 
ATOM 37801 C CB    . PHE D 4 409  ? 177.572 190.494 260.923 1.00 37.47  ? 409  PHE F CB    1 
ATOM 37802 C CG    . PHE D 4 409  ? 177.492 190.413 259.440 1.00 37.47  ? 409  PHE F CG    1 
ATOM 37803 C CD1   . PHE D 4 409  ? 176.362 190.830 258.772 1.00 37.47  ? 409  PHE F CD1   1 
ATOM 37804 C CD2   . PHE D 4 409  ? 178.536 189.880 258.713 1.00 37.47  ? 409  PHE F CD2   1 
ATOM 37805 C CE1   . PHE D 4 409  ? 176.290 190.741 257.405 1.00 37.47  ? 409  PHE F CE1   1 
ATOM 37806 C CE2   . PHE D 4 409  ? 178.472 189.792 257.353 1.00 37.47  ? 409  PHE F CE2   1 
ATOM 37807 C CZ    . PHE D 4 409  ? 177.348 190.221 256.697 1.00 37.47  ? 409  PHE F CZ    1 
ATOM 37808 N N     . PRO D 4 410  ? 177.962 191.699 263.891 1.00 32.77  ? 410  PRO F N     1 
ATOM 37809 C CA    . PRO D 4 410  ? 178.673 191.296 265.104 1.00 32.77  ? 410  PRO F CA    1 
ATOM 37810 C C     . PRO D 4 410  ? 179.130 189.856 264.980 1.00 32.77  ? 410  PRO F C     1 
ATOM 37811 O O     . PRO D 4 410  ? 178.483 189.028 264.337 1.00 32.77  ? 410  PRO F O     1 
ATOM 37812 C CB    . PRO D 4 410  ? 177.620 191.456 266.202 1.00 32.77  ? 410  PRO F CB    1 
ATOM 37813 C CG    . PRO D 4 410  ? 176.323 191.291 265.486 1.00 32.77  ? 410  PRO F CG    1 
ATOM 37814 C CD    . PRO D 4 410  ? 176.520 191.874 264.121 1.00 32.77  ? 410  PRO F CD    1 
ATOM 37815 N N     . HIS D 4 411  ? 180.266 189.557 265.601 1.00 40.06  ? 411  HIS F N     1 
ATOM 37816 C CA    . HIS D 4 411  ? 180.830 188.212 265.528 1.00 40.06  ? 411  HIS F CA    1 
ATOM 37817 C C     . HIS D 4 411  ? 181.540 187.954 266.853 1.00 40.06  ? 411  HIS F C     1 
ATOM 37818 O O     . HIS D 4 411  ? 182.659 188.428 267.061 1.00 40.06  ? 411  HIS F O     1 
ATOM 37819 C CB    . HIS D 4 411  ? 181.769 188.083 264.337 1.00 40.06  ? 411  HIS F CB    1 
ATOM 37820 C CG    . HIS D 4 411  ? 182.608 186.845 264.350 1.00 40.06  ? 411  HIS F CG    1 
ATOM 37821 N ND1   . HIS D 4 411  ? 182.101 185.600 264.054 1.00 40.06  ? 411  HIS F ND1   1 
ATOM 37822 C CD2   . HIS D 4 411  ? 183.925 186.663 264.608 1.00 40.06  ? 411  HIS F CD2   1 
ATOM 37823 C CE1   . HIS D 4 411  ? 183.067 184.702 264.135 1.00 40.06  ? 411  HIS F CE1   1 
ATOM 37824 N NE2   . HIS D 4 411  ? 184.184 185.321 264.470 1.00 40.06  ? 411  HIS F NE2   1 
ATOM 37825 N N     . ILE D 4 412  ? 180.883 187.213 267.739 1.00 31.01  ? 412  ILE F N     1 
ATOM 37826 C CA    . ILE D 4 412  ? 181.377 186.960 269.086 1.00 31.01  ? 412  ILE F CA    1 
ATOM 37827 C C     . ILE D 4 412  ? 181.820 185.510 269.177 1.00 31.01  ? 412  ILE F C     1 
ATOM 37828 O O     . ILE D 4 412  ? 181.083 184.602 268.777 1.00 31.01  ? 412  ILE F O     1 
ATOM 37829 C CB    . ILE D 4 412  ? 180.308 187.266 270.147 1.00 31.01  ? 412  ILE F CB    1 
ATOM 37830 C CG1   . ILE D 4 412  ? 179.777 188.687 269.973 1.00 31.01  ? 412  ILE F CG1   1 
ATOM 37831 C CG2   . ILE D 4 412  ? 180.873 187.062 271.540 1.00 31.01  ? 412  ILE F CG2   1 
ATOM 37832 C CD1   . ILE D 4 412  ? 180.611 189.741 270.652 1.00 31.01  ? 412  ILE F CD1   1 
ATOM 37833 N N     . LYS D 4 413  ? 183.020 185.294 269.703 1.00 43.28  ? 413  LYS F N     1 
ATOM 37834 C CA    . LYS D 4 413  ? 183.550 183.961 269.921 1.00 43.28  ? 413  LYS F CA    1 
ATOM 37835 C C     . LYS D 4 413  ? 184.146 183.884 271.318 1.00 43.28  ? 413  LYS F C     1 
ATOM 37836 O O     . LYS D 4 413  ? 184.400 184.902 271.964 1.00 43.28  ? 413  LYS F O     1 
ATOM 37837 C CB    . LYS D 4 413  ? 184.606 183.594 268.874 1.00 43.28  ? 413  LYS F CB    1 
ATOM 37838 C CG    . LYS D 4 413  ? 184.029 183.111 267.557 1.00 43.28  ? 413  LYS F CG    1 
ATOM 37839 C CD    . LYS D 4 413  ? 184.823 181.939 267.005 1.00 43.28  ? 413  LYS F CD    1 
ATOM 37840 C CE    . LYS D 4 413  ? 185.015 182.059 265.500 1.00 43.28  ? 413  LYS F CE    1 
ATOM 37841 N NZ    . LYS D 4 413  ? 186.017 181.086 264.977 1.00 43.28  ? 413  LYS F NZ    1 
ATOM 37842 N N     . HIS D 4 414  ? 184.371 182.656 271.778 1.00 59.37  ? 414  HIS F N     1 
ATOM 37843 C CA    . HIS D 4 414  ? 184.938 182.427 273.100 1.00 59.37  ? 414  HIS F CA    1 
ATOM 37844 C C     . HIS D 4 414  ? 186.394 182.853 273.208 1.00 59.37  ? 414  HIS F C     1 
ATOM 37845 O O     . HIS D 4 414  ? 186.982 182.694 274.283 1.00 59.37  ? 414  HIS F O     1 
ATOM 37846 C CB    . HIS D 4 414  ? 184.812 180.950 273.470 1.00 59.37  ? 414  HIS F CB    1 
ATOM 37847 C CG    . HIS D 4 414  ? 185.431 180.026 272.469 1.00 59.37  ? 414  HIS F CG    1 
ATOM 37848 N ND1   . HIS D 4 414  ? 184.715 179.460 271.437 1.00 59.37  ? 414  HIS F ND1   1 
ATOM 37849 C CD2   . HIS D 4 414  ? 186.702 179.579 272.334 1.00 59.37  ? 414  HIS F CD2   1 
ATOM 37850 C CE1   . HIS D 4 414  ? 185.516 178.699 270.713 1.00 59.37  ? 414  HIS F CE1   1 
ATOM 37851 N NE2   . HIS D 4 414  ? 186.728 178.754 271.236 1.00 59.37  ? 414  HIS F NE2   1 
ATOM 37852 N N     . ASN D 4 415  ? 186.987 183.381 272.142 1.00 55.33  ? 415  ASN F N     1 
ATOM 37853 C CA    . ASN D 4 415  ? 188.381 183.798 272.148 1.00 55.33  ? 415  ASN F CA    1 
ATOM 37854 C C     . ASN D 4 415  ? 188.590 185.256 271.773 1.00 55.33  ? 415  ASN F C     1 
ATOM 37855 O O     . ASN D 4 415  ? 189.505 185.886 272.306 1.00 55.33  ? 415  ASN F O     1 
ATOM 37856 C CB    . ASN D 4 415  ? 189.203 182.922 271.193 1.00 55.33  ? 415  ASN F CB    1 
ATOM 37857 C CG    . ASN D 4 415  ? 190.689 183.152 271.331 1.00 55.33  ? 415  ASN F CG    1 
ATOM 37858 O OD1   . ASN D 4 415  ? 191.164 183.586 272.379 1.00 55.33  ? 415  ASN F OD1   1 
ATOM 37859 N ND2   . ASN D 4 415  ? 191.434 182.864 270.271 1.00 55.33  ? 415  ASN F ND2   1 
ATOM 37860 N N     . TYR D 4 416  ? 187.777 185.808 270.875 1.00 39.45  ? 416  TYR F N     1 
ATOM 37861 C CA    . TYR D 4 416  ? 187.901 187.201 270.476 1.00 39.45  ? 416  TYR F CA    1 
ATOM 37862 C C     . TYR D 4 416  ? 186.513 187.742 270.165 1.00 39.45  ? 416  TYR F C     1 
ATOM 37863 O O     . TYR D 4 416  ? 185.518 187.015 270.206 1.00 39.45  ? 416  TYR F O     1 
ATOM 37864 C CB    . TYR D 4 416  ? 188.849 187.353 269.283 1.00 39.45  ? 416  TYR F CB    1 
ATOM 37865 C CG    . TYR D 4 416  ? 188.321 186.788 267.988 1.00 39.45  ? 416  TYR F CG    1 
ATOM 37866 C CD1   . TYR D 4 416  ? 187.537 187.557 267.140 1.00 39.45  ? 416  TYR F CD1   1 
ATOM 37867 C CD2   . TYR D 4 416  ? 188.618 185.490 267.604 1.00 39.45  ? 416  TYR F CD2   1 
ATOM 37868 C CE1   . TYR D 4 416  ? 187.054 187.048 265.958 1.00 39.45  ? 416  TYR F CE1   1 
ATOM 37869 C CE2   . TYR D 4 416  ? 188.140 184.973 266.420 1.00 39.45  ? 416  TYR F CE2   1 
ATOM 37870 C CZ    . TYR D 4 416  ? 187.358 185.758 265.601 1.00 39.45  ? 416  TYR F CZ    1 
ATOM 37871 O OH    . TYR D 4 416  ? 186.877 185.251 264.418 1.00 39.45  ? 416  TYR F OH    1 
ATOM 37872 N N     . GLU D 4 417  ? 186.454 189.032 269.845 1.00 42.37  ? 417  GLU F N     1 
ATOM 37873 C CA    . GLU D 4 417  ? 185.188 189.718 269.611 1.00 42.37  ? 417  GLU F CA    1 
ATOM 37874 C C     . GLU D 4 417  ? 185.420 190.824 268.595 1.00 42.37  ? 417  GLU F C     1 
ATOM 37875 O O     . GLU D 4 417  ? 186.236 191.717 268.839 1.00 42.37  ? 417  GLU F O     1 
ATOM 37876 C CB    . GLU D 4 417  ? 184.637 190.295 270.915 1.00 42.37  ? 417  GLU F CB    1 
ATOM 37877 C CG    . GLU D 4 417  ? 183.971 189.282 271.826 1.00 42.37  ? 417  GLU F CG    1 
ATOM 37878 C CD    . GLU D 4 417  ? 184.329 189.489 273.281 1.00 42.37  ? 417  GLU F CD    1 
ATOM 37879 O OE1   . GLU D 4 417  ? 185.061 190.455 273.578 1.00 42.37  ? 417  GLU F OE1   1 
ATOM 37880 O OE2   . GLU D 4 417  ? 183.877 188.689 274.126 1.00 42.37  ? 417  GLU F OE2   1 
ATOM 37881 N N     . CYS D 4 418  ? 184.712 190.776 267.471 1.00 38.72  ? 418  CYS F N     1 
ATOM 37882 C CA    . CYS D 4 418  ? 184.934 191.745 266.406 1.00 38.72  ? 418  CYS F CA    1 
ATOM 37883 C C     . CYS D 4 418  ? 183.753 191.721 265.450 1.00 38.72  ? 418  CYS F C     1 
ATOM 37884 O O     . CYS D 4 418  ? 182.904 190.831 265.503 1.00 38.72  ? 418  CYS F O     1 
ATOM 37885 C CB    . CYS D 4 418  ? 186.234 191.453 265.654 1.00 38.72  ? 418  CYS F CB    1 
ATOM 37886 S SG    . CYS D 4 418  ? 186.099 190.130 264.439 1.00 38.72  ? 418  CYS F SG    1 
ATOM 37887 N N     . LEU D 4 419  ? 183.710 192.719 264.571 1.00 64.91  ? 419  LEU F N     1 
ATOM 37888 C CA    . LEU D 4 419  ? 182.756 192.732 263.476 1.00 64.91  ? 419  LEU F CA    1 
ATOM 37889 C C     . LEU D 4 419  ? 183.410 192.141 262.231 1.00 64.91  ? 419  LEU F C     1 
ATOM 37890 O O     . LEU D 4 419  ? 184.603 191.834 262.214 1.00 64.91  ? 419  LEU F O     1 
ATOM 37891 C CB    . LEU D 4 419  ? 182.258 194.148 263.197 1.00 64.91  ? 419  LEU F CB    1 
ATOM 37892 C CG    . LEU D 4 419  ? 181.685 194.991 264.330 1.00 64.91  ? 419  LEU F CG    1 
ATOM 37893 C CD1   . LEU D 4 419  ? 182.065 196.442 264.139 1.00 64.91  ? 419  LEU F CD1   1 
ATOM 37894 C CD2   . LEU D 4 419  ? 180.181 194.850 264.391 1.00 64.91  ? 419  LEU F CD2   1 
ATOM 37895 N N     . VAL D 4 420  ? 182.622 191.969 261.174 1.00 39.28  ? 420  VAL F N     1 
ATOM 37896 C CA    . VAL D 4 420  ? 183.128 191.487 259.895 1.00 39.28  ? 420  VAL F CA    1 
ATOM 37897 C C     . VAL D 4 420  ? 182.488 192.301 258.780 1.00 39.28  ? 420  VAL F C     1 
ATOM 37898 O O     . VAL D 4 420  ? 181.286 192.576 258.813 1.00 39.28  ? 420  VAL F O     1 
ATOM 37899 C CB    . VAL D 4 420  ? 182.868 189.980 259.706 1.00 39.28  ? 420  VAL F CB    1 
ATOM 37900 C CG1   . VAL D 4 420  ? 183.855 189.171 260.509 1.00 39.28  ? 420  VAL F CG1   1 
ATOM 37901 C CG2   . VAL D 4 420  ? 181.482 189.636 260.161 1.00 39.28  ? 420  VAL F CG2   1 
ATOM 37902 N N     . TYR D 4 421  ? 183.291 192.688 257.793 1.00 59.27  ? 421  TYR F N     1 
ATOM 37903 C CA    . TYR D 4 421  ? 182.846 193.558 256.714 1.00 59.27  ? 421  TYR F CA    1 
ATOM 37904 C C     . TYR D 4 421  ? 182.766 192.786 255.404 1.00 59.27  ? 421  TYR F C     1 
ATOM 37905 O O     . TYR D 4 421  ? 183.696 192.053 255.055 1.00 59.27  ? 421  TYR F O     1 
ATOM 37906 C CB    . TYR D 4 421  ? 183.786 194.753 256.547 1.00 59.27  ? 421  TYR F CB    1 
ATOM 37907 C CG    . TYR D 4 421  ? 183.429 195.604 255.358 1.00 59.27  ? 421  TYR F CG    1 
ATOM 37908 C CD1   . TYR D 4 421  ? 182.402 196.529 255.434 1.00 59.27  ? 421  TYR F CD1   1 
ATOM 37909 C CD2   . TYR D 4 421  ? 184.098 195.468 254.152 1.00 59.27  ? 421  TYR F CD2   1 
ATOM 37910 C CE1   . TYR D 4 421  ? 182.059 197.301 254.352 1.00 59.27  ? 421  TYR F CE1   1 
ATOM 37911 C CE2   . TYR D 4 421  ? 183.758 196.235 253.061 1.00 59.27  ? 421  TYR F CE2   1 
ATOM 37912 C CZ    . TYR D 4 421  ? 182.736 197.149 253.169 1.00 59.27  ? 421  TYR F CZ    1 
ATOM 37913 O OH    . TYR D 4 421  ? 182.390 197.921 252.089 1.00 59.27  ? 421  TYR F OH    1 
ATOM 37914 N N     . VAL D 4 422  ? 181.660 192.962 254.682 1.00 50.53  ? 422  VAL F N     1 
ATOM 37915 C CA    . VAL D 4 422  ? 181.491 192.435 253.331 1.00 50.53  ? 422  VAL F CA    1 
ATOM 37916 C C     . VAL D 4 422  ? 180.763 193.477 252.496 1.00 50.53  ? 422  VAL F C     1 
ATOM 37917 O O     . VAL D 4 422  ? 179.824 194.121 252.974 1.00 50.53  ? 422  VAL F O     1 
ATOM 37918 C CB    . VAL D 4 422  ? 180.716 191.106 253.323 1.00 50.53  ? 422  VAL F CB    1 
ATOM 37919 C CG1   . VAL D 4 422  ? 181.595 189.975 253.800 1.00 50.53  ? 422  VAL F CG1   1 
ATOM 37920 C CG2   . VAL D 4 422  ? 179.495 191.223 254.195 1.00 50.53  ? 422  VAL F CG2   1 
ATOM 37921 N N     . GLN D 4 423  ? 181.188 193.639 251.246 1.00 64.91  ? 423  GLN F N     1 
ATOM 37922 C CA    . GLN D 4 423  ? 180.618 194.673 250.395 1.00 64.91  ? 423  GLN F CA    1 
ATOM 37923 C C     . GLN D 4 423  ? 179.171 194.359 250.045 1.00 64.91  ? 423  GLN F C     1 
ATOM 37924 O O     . GLN D 4 423  ? 178.753 193.202 250.004 1.00 64.91  ? 423  GLN F O     1 
ATOM 37925 C CB    . GLN D 4 423  ? 181.436 194.831 249.113 1.00 64.91  ? 423  GLN F CB    1 
ATOM 37926 C CG    . GLN D 4 423  ? 180.998 196.006 248.242 1.00 64.91  ? 423  GLN F CG    1 
ATOM 37927 C CD    . GLN D 4 423  ? 181.936 196.277 247.088 1.00 64.91  ? 423  GLN F CD    1 
ATOM 37928 O OE1   . GLN D 4 423  ? 183.103 195.894 247.119 1.00 64.91  ? 423  GLN F OE1   1 
ATOM 37929 N NE2   . GLN D 4 423  ? 181.427 196.940 246.058 1.00 64.91  ? 423  GLN F NE2   1 
ATOM 37930 N N     . LEU D 4 424  ? 178.405 195.408 249.808 1.00 64.91  ? 424  LEU F N     1 
ATOM 37931 C CA    . LEU D 4 424  ? 177.035 195.340 249.345 1.00 64.91  ? 424  LEU F CA    1 
ATOM 37932 C C     . LEU D 4 424  ? 176.949 195.802 247.899 1.00 64.91  ? 424  LEU F C     1 
ATOM 37933 O O     . LEU D 4 424  ? 177.889 196.409 247.375 1.00 64.91  ? 424  LEU F O     1 
ATOM 37934 C CB    . LEU D 4 424  ? 176.135 196.217 250.221 1.00 64.91  ? 424  LEU F CB    1 
ATOM 37935 C CG    . LEU D 4 424  ? 175.719 195.601 251.547 1.00 64.91  ? 424  LEU F CG    1 
ATOM 37936 C CD1   . LEU D 4 424  ? 174.816 196.560 252.286 1.00 64.91  ? 424  LEU F CD1   1 
ATOM 37937 C CD2   . LEU D 4 424  ? 175.028 194.278 251.322 1.00 64.91  ? 424  LEU F CD2   1 
ATOM 37938 N N     . PRO D 4 425  ? 175.849 195.520 247.212 1.00 64.91  ? 425  PRO F N     1 
ATOM 37939 C CA    . PRO D 4 425  ? 175.712 195.970 245.827 1.00 64.91  ? 425  PRO F CA    1 
ATOM 37940 C C     . PRO D 4 425  ? 175.146 197.375 245.705 1.00 64.91  ? 425  PRO F C     1 
ATOM 37941 O O     . PRO D 4 425  ? 174.335 197.831 246.512 1.00 64.91  ? 425  PRO F O     1 
ATOM 37942 C CB    . PRO D 4 425  ? 174.738 194.943 245.240 1.00 64.91  ? 425  PRO F CB    1 
ATOM 37943 C CG    . PRO D 4 425  ? 173.886 194.580 246.382 1.00 64.91  ? 425  PRO F CG    1 
ATOM 37944 C CD    . PRO D 4 425  ? 174.770 194.592 247.590 1.00 64.91  ? 425  PRO F CD    1 
ATOM 37945 N N     . PHE D 4 426  ? 175.599 198.065 244.663 1.00 64.91  ? 426  PHE F N     1 
ATOM 37946 C CA    . PHE D 4 426  ? 175.071 199.367 244.293 1.00 64.91  ? 426  PHE F CA    1 
ATOM 37947 C C     . PHE D 4 426  ? 173.839 199.200 243.410 1.00 64.91  ? 426  PHE F C     1 
ATOM 37948 O O     . PHE D 4 426  ? 173.447 198.092 243.050 1.00 64.91  ? 426  PHE F O     1 
ATOM 37949 C CB    . PHE D 4 426  ? 176.132 200.192 243.571 1.00 64.91  ? 426  PHE F CB    1 
ATOM 37950 C CG    . PHE D 4 426  ? 177.184 200.764 244.476 1.00 64.91  ? 426  PHE F CG    1 
ATOM 37951 C CD1   . PHE D 4 426  ? 176.863 201.732 245.406 1.00 64.91  ? 426  PHE F CD1   1 
ATOM 37952 C CD2   . PHE D 4 426  ? 178.496 200.345 244.385 1.00 64.91  ? 426  PHE F CD2   1 
ATOM 37953 C CE1   . PHE D 4 426  ? 177.827 202.260 246.231 1.00 64.91  ? 426  PHE F CE1   1 
ATOM 37954 C CE2   . PHE D 4 426  ? 179.462 200.873 245.209 1.00 64.91  ? 426  PHE F CE2   1 
ATOM 37955 C CZ    . PHE D 4 426  ? 179.127 201.829 246.131 1.00 64.91  ? 426  PHE F CZ    1 
ATOM 37956 N N     . MET D 4 427  ? 173.227 200.329 243.050 1.00 46.60  ? 427  MET F N     1 
ATOM 37957 C CA    . MET D 4 427  ? 171.994 200.275 242.272 1.00 46.60  ? 427  MET F CA    1 
ATOM 37958 C C     . MET D 4 427  ? 172.240 199.712 240.880 1.00 46.60  ? 427  MET F C     1 
ATOM 37959 O O     . MET D 4 427  ? 171.505 198.831 240.421 1.00 46.60  ? 427  MET F O     1 
ATOM 37960 C CB    . MET D 4 427  ? 171.364 201.664 242.182 1.00 46.60  ? 427  MET F CB    1 
ATOM 37961 C CG    . MET D 4 427  ? 170.010 201.688 241.496 1.00 46.60  ? 427  MET F CG    1 
ATOM 37962 S SD    . MET D 4 427  ? 170.111 202.082 239.740 1.00 46.60  ? 427  MET F SD    1 
ATOM 37963 C CE    . MET D 4 427  ? 170.157 203.871 239.793 1.00 46.60  ? 427  MET F CE    1 
ATOM 37964 N N     . GLU D 4 428  ? 173.260 200.212 240.186 1.00 42.29  ? 428  GLU F N     1 
ATOM 37965 C CA    . GLU D 4 428  ? 173.594 199.687 238.869 1.00 42.29  ? 428  GLU F CA    1 
ATOM 37966 C C     . GLU D 4 428  ? 174.218 198.305 238.936 1.00 42.29  ? 428  GLU F C     1 
ATOM 37967 O O     . GLU D 4 428  ? 174.278 197.613 237.915 1.00 42.29  ? 428  GLU F O     1 
ATOM 37968 C CB    . GLU D 4 428  ? 174.554 200.635 238.153 1.00 42.29  ? 428  GLU F CB    1 
ATOM 37969 C CG    . GLU D 4 428  ? 175.773 200.992 238.974 1.00 42.29  ? 428  GLU F CG    1 
ATOM 37970 C CD    . GLU D 4 428  ? 175.651 202.346 239.628 1.00 42.29  ? 428  GLU F CD    1 
ATOM 37971 O OE1   . GLU D 4 428  ? 174.620 202.600 240.283 1.00 42.29  ? 428  GLU F OE1   1 
ATOM 37972 O OE2   . GLU D 4 428  ? 176.581 203.161 239.483 1.00 42.29  ? 428  GLU F OE2   1 
ATOM 37973 N N     . ASP D 4 429  ? 174.668 197.895 240.113 1.00 46.55  ? 429  ASP F N     1 
ATOM 37974 C CA    . ASP D 4 429  ? 175.355 196.635 240.339 1.00 46.55  ? 429  ASP F CA    1 
ATOM 37975 C C     . ASP D 4 429  ? 174.379 195.467 240.410 1.00 46.55  ? 429  ASP F C     1 
ATOM 37976 O O     . ASP D 4 429  ? 174.798 194.309 240.345 1.00 46.55  ? 429  ASP F O     1 
ATOM 37977 C CB    . ASP D 4 429  ? 176.162 196.787 241.632 1.00 46.55  ? 429  ASP F CB    1 
ATOM 37978 C CG    . ASP D 4 429  ? 177.206 195.718 241.834 1.00 46.55  ? 429  ASP F CG    1 
ATOM 37979 O OD1   . ASP D 4 429  ? 178.237 196.063 242.445 1.00 46.55  ? 429  ASP F OD1   1 
ATOM 37980 O OD2   . ASP D 4 429  ? 177.022 194.556 241.438 1.00 46.55  ? 429  ASP F OD2   1 
ATOM 37981 N N     . LEU D 4 430  ? 173.084 195.752 240.480 1.00 44.69  ? 430  LEU F N     1 
ATOM 37982 C CA    . LEU D 4 430  ? 172.046 194.762 240.709 1.00 44.69  ? 430  LEU F CA    1 
ATOM 37983 C C     . LEU D 4 430  ? 171.376 194.386 239.396 1.00 44.69  ? 430  LEU F C     1 
ATOM 37984 O O     . LEU D 4 430  ? 171.140 195.244 238.542 1.00 44.69  ? 430  LEU F O     1 
ATOM 37985 C CB    . LEU D 4 430  ? 171.001 195.311 241.676 1.00 44.69  ? 430  LEU F CB    1 
ATOM 37986 C CG    . LEU D 4 430  ? 170.502 194.371 242.756 1.00 44.69  ? 430  LEU F CG    1 
ATOM 37987 C CD1   . LEU D 4 430  ? 171.645 194.005 243.650 1.00 44.69  ? 430  LEU F CD1   1 
ATOM 37988 C CD2   . LEU D 4 430  ? 169.417 195.057 243.542 1.00 44.69  ? 430  LEU F CD2   1 
ATOM 37989 N N     . ARG D 4 431  ? 171.068 193.101 239.242 1.00 64.91  ? 431  ARG F N     1 
ATOM 37990 C CA    . ARG D 4 431  ? 170.382 192.595 238.062 1.00 64.91  ? 431  ARG F CA    1 
ATOM 37991 C C     . ARG D 4 431  ? 169.168 191.791 238.491 1.00 64.91  ? 431  ARG F C     1 
ATOM 37992 O O     . ARG D 4 431  ? 169.278 190.907 239.344 1.00 64.91  ? 431  ARG F O     1 
ATOM 37993 C CB    . ARG D 4 431  ? 171.307 191.727 237.213 1.00 64.91  ? 431  ARG F CB    1 
ATOM 37994 C CG    . ARG D 4 431  ? 172.379 192.503 236.497 1.00 64.91  ? 431  ARG F CG    1 
ATOM 37995 C CD    . ARG D 4 431  ? 173.027 191.657 235.435 1.00 64.91  ? 431  ARG F CD    1 
ATOM 37996 N NE    . ARG D 4 431  ? 174.477 191.659 235.559 1.00 64.91  ? 431  ARG F NE    1 
ATOM 37997 C CZ    . ARG D 4 431  ? 175.307 191.940 234.567 1.00 64.91  ? 431  ARG F CZ    1 
ATOM 37998 N NH1   . ARG D 4 431  ? 174.861 192.251 233.361 1.00 64.91  ? 431  ARG F NH1   1 
ATOM 37999 N NH2   . ARG D 4 431  ? 176.617 191.908 234.788 1.00 64.91  ? 431  ARG F NH2   1 
ATOM 38000 N N     . GLN D 4 432  ? 168.020 192.090 237.895 1.00 53.40  ? 432  GLN F N     1 
ATOM 38001 C CA    . GLN D 4 432  ? 166.782 191.379 238.179 1.00 53.40  ? 432  GLN F CA    1 
ATOM 38002 C C     . GLN D 4 432  ? 166.385 190.555 236.963 1.00 53.40  ? 432  GLN F C     1 
ATOM 38003 O O     . GLN D 4 432  ? 166.385 191.058 235.834 1.00 53.40  ? 432  GLN F O     1 
ATOM 38004 C CB    . GLN D 4 432  ? 165.661 192.348 238.572 1.00 53.40  ? 432  GLN F CB    1 
ATOM 38005 C CG    . GLN D 4 432  ? 165.208 193.305 237.480 1.00 53.40  ? 432  GLN F CG    1 
ATOM 38006 C CD    . GLN D 4 432  ? 166.158 194.470 237.291 1.00 53.40  ? 432  GLN F CD    1 
ATOM 38007 O OE1   . GLN D 4 432  ? 167.245 194.314 236.736 1.00 53.40  ? 432  GLN F OE1   1 
ATOM 38008 N NE2   . GLN D 4 432  ? 165.754 195.646 237.755 1.00 53.40  ? 432  GLN F NE2   1 
ATOM 38009 N N     . TYR D 4 433  ? 166.070 189.288 237.195 1.00 44.92  ? 433  TYR F N     1 
ATOM 38010 C CA    . TYR D 4 433  ? 165.676 188.370 236.143 1.00 44.92  ? 433  TYR F CA    1 
ATOM 38011 C C     . TYR D 4 433  ? 164.276 187.845 236.414 1.00 44.92  ? 433  TYR F C     1 
ATOM 38012 O O     . TYR D 4 433  ? 163.756 187.941 237.528 1.00 44.92  ? 433  TYR F O     1 
ATOM 38013 C CB    . TYR D 4 433  ? 166.655 187.201 236.029 1.00 44.92  ? 433  TYR F CB    1 
ATOM 38014 C CG    . TYR D 4 433  ? 168.017 187.596 235.530 1.00 44.92  ? 433  TYR F CG    1 
ATOM 38015 C CD1   . TYR D 4 433  ? 168.175 188.675 234.682 1.00 44.92  ? 433  TYR F CD1   1 
ATOM 38016 C CD2   . TYR D 4 433  ? 169.145 186.882 235.898 1.00 44.92  ? 433  TYR F CD2   1 
ATOM 38017 C CE1   . TYR D 4 433  ? 169.415 189.034 234.220 1.00 44.92  ? 433  TYR F CE1   1 
ATOM 38018 C CE2   . TYR D 4 433  ? 170.391 187.235 235.437 1.00 44.92  ? 433  TYR F CE2   1 
ATOM 38019 C CZ    . TYR D 4 433  ? 170.520 188.313 234.598 1.00 44.92  ? 433  TYR F CZ    1 
ATOM 38020 O OH    . TYR D 4 433  ? 171.762 188.671 234.135 1.00 44.92  ? 433  TYR F OH    1 
ATOM 38021 N N     . MET D 4 434  ? 163.667 187.287 235.375 1.00 46.85  ? 434  MET F N     1 
ATOM 38022 C CA    . MET D 4 434  ? 162.333 186.715 235.462 1.00 46.85  ? 434  MET F CA    1 
ATOM 38023 C C     . MET D 4 434  ? 162.439 185.218 235.221 1.00 46.85  ? 434  MET F C     1 
ATOM 38024 O O     . MET D 4 434  ? 162.933 184.788 234.174 1.00 46.85  ? 434  MET F O     1 
ATOM 38025 C CB    . MET D 4 434  ? 161.398 187.366 234.445 1.00 46.85  ? 434  MET F CB    1 
ATOM 38026 C CG    . MET D 4 434  ? 160.750 188.682 234.886 1.00 46.85  ? 434  MET F CG    1 
ATOM 38027 S SD    . MET D 4 434  ? 160.731 189.110 236.644 1.00 46.85  ? 434  MET F SD    1 
ATOM 38028 C CE    . MET D 4 434  ? 159.765 187.778 237.358 1.00 46.85  ? 434  MET F CE    1 
ATOM 38029 N N     . PHE D 4 435  ? 161.978 184.430 236.186 1.00 44.08  ? 435  PHE F N     1 
ATOM 38030 C CA    . PHE D 4 435  ? 162.035 182.980 236.101 1.00 44.08  ? 435  PHE F CA    1 
ATOM 38031 C C     . PHE D 4 435  ? 160.656 182.399 236.367 1.00 44.08  ? 435  PHE F C     1 
ATOM 38032 O O     . PHE D 4 435  ? 159.898 182.927 237.186 1.00 44.08  ? 435  PHE F O     1 
ATOM 38033 C CB    . PHE D 4 435  ? 163.043 182.404 237.098 1.00 44.08  ? 435  PHE F CB    1 
ATOM 38034 C CG    . PHE D 4 435  ? 164.473 182.651 236.725 1.00 44.08  ? 435  PHE F CG    1 
ATOM 38035 C CD1   . PHE D 4 435  ? 164.899 182.480 235.427 1.00 44.08  ? 435  PHE F CD1   1 
ATOM 38036 C CD2   . PHE D 4 435  ? 165.393 183.038 237.677 1.00 44.08  ? 435  PHE F CD2   1 
ATOM 38037 C CE1   . PHE D 4 435  ? 166.213 182.699 235.084 1.00 44.08  ? 435  PHE F CE1   1 
ATOM 38038 C CE2   . PHE D 4 435  ? 166.707 183.258 237.338 1.00 44.08  ? 435  PHE F CE2   1 
ATOM 38039 C CZ    . PHE D 4 435  ? 167.117 183.087 236.042 1.00 44.08  ? 435  PHE F CZ    1 
ATOM 38040 N N     . SER D 4 436  ? 160.335 181.314 235.669 1.00 34.96  ? 436  SER F N     1 
ATOM 38041 C CA    . SER D 4 436  ? 159.069 180.631 235.889 1.00 34.96  ? 436  SER F CA    1 
ATOM 38042 C C     . SER D 4 436  ? 159.066 179.955 237.252 1.00 34.96  ? 436  SER F C     1 
ATOM 38043 O O     . SER D 4 436  ? 160.093 179.452 237.715 1.00 34.96  ? 436  SER F O     1 
ATOM 38044 C CB    . SER D 4 436  ? 158.830 179.598 234.791 1.00 34.96  ? 436  SER F CB    1 
ATOM 38045 O OG    . SER D 4 436  ? 159.253 180.091 233.533 1.00 34.96  ? 436  SER F OG    1 
ATOM 38046 N N     . SER D 4 437  ? 157.908 179.948 237.902 1.00 39.45  ? 437  SER F N     1 
ATOM 38047 C CA    . SER D 4 437  ? 157.803 179.324 239.212 1.00 39.45  ? 437  SER F CA    1 
ATOM 38048 C C     . SER D 4 437  ? 157.937 177.812 239.096 1.00 39.45  ? 437  SER F C     1 
ATOM 38049 O O     . SER D 4 437  ? 157.410 177.194 238.169 1.00 39.45  ? 437  SER F O     1 
ATOM 38050 C CB    . SER D 4 437  ? 156.474 179.683 239.870 1.00 39.45  ? 437  SER F CB    1 
ATOM 38051 O OG    . SER D 4 437  ? 156.239 178.867 241.002 1.00 39.45  ? 437  SER F OG    1 
ATOM 38052 N N     . LEU D 4 438  ? 158.655 177.217 240.045 1.00 36.68  ? 438  LEU F N     1 
ATOM 38053 C CA    . LEU D 4 438  ? 158.888 175.780 240.066 1.00 36.68  ? 438  LEU F CA    1 
ATOM 38054 C C     . LEU D 4 438  ? 157.923 175.030 240.970 1.00 36.68  ? 438  LEU F C     1 
ATOM 38055 O O     . LEU D 4 438  ? 158.065 173.815 241.131 1.00 36.68  ? 438  LEU F O     1 
ATOM 38056 C CB    . LEU D 4 438  ? 160.325 175.484 240.499 1.00 36.68  ? 438  LEU F CB    1 
ATOM 38057 C CG    . LEU D 4 438  ? 161.341 175.409 239.364 1.00 36.68  ? 438  LEU F CG    1 
ATOM 38058 C CD1   . LEU D 4 438  ? 162.631 174.786 239.850 1.00 36.68  ? 438  LEU F CD1   1 
ATOM 38059 C CD2   . LEU D 4 438  ? 160.770 174.620 238.208 1.00 36.68  ? 438  LEU F CD2   1 
ATOM 38060 N N     . LYS D 4 439  ? 156.957 175.717 241.571 1.00 44.49  ? 439  LYS F N     1 
ATOM 38061 C CA    . LYS D 4 439  ? 155.968 175.084 242.433 1.00 44.49  ? 439  LYS F CA    1 
ATOM 38062 C C     . LYS D 4 439  ? 154.570 175.086 241.840 1.00 44.49  ? 439  LYS F C     1 
ATOM 38063 O O     . LYS D 4 439  ? 153.835 174.111 242.005 1.00 44.49  ? 439  LYS F O     1 
ATOM 38064 C CB    . LYS D 4 439  ? 155.938 175.778 243.798 1.00 44.49  ? 439  LYS F CB    1 
ATOM 38065 C CG    . LYS D 4 439  ? 155.198 175.003 244.871 1.00 44.49  ? 439  LYS F CG    1 
ATOM 38066 C CD    . LYS D 4 439  ? 155.449 175.594 246.245 1.00 44.49  ? 439  LYS F CD    1 
ATOM 38067 C CE    . LYS D 4 439  ? 154.898 177.005 246.344 1.00 44.49  ? 439  LYS F CE    1 
ATOM 38068 N NZ    . LYS D 4 439  ? 155.073 177.573 247.709 1.00 44.49  ? 439  LYS F NZ    1 
ATOM 38069 N N     . ASN D 4 440  ? 154.185 176.157 241.150 1.00 48.66  ? 440  ASN F N     1 
ATOM 38070 C CA    . ASN D 4 440  ? 152.876 176.222 240.516 1.00 48.66  ? 440  ASN F CA    1 
ATOM 38071 C C     . ASN D 4 440  ? 152.815 175.450 239.208 1.00 48.66  ? 440  ASN F C     1 
ATOM 38072 O O     . ASN D 4 440  ? 151.716 175.253 238.677 1.00 48.66  ? 440  ASN F O     1 
ATOM 38073 C CB    . ASN D 4 440  ? 152.486 177.679 240.266 1.00 48.66  ? 440  ASN F CB    1 
ATOM 38074 C CG    . ASN D 4 440  ? 152.573 178.525 241.516 1.00 48.66  ? 440  ASN F CG    1 
ATOM 38075 O OD1   . ASN D 4 440  ? 152.788 178.009 242.613 1.00 48.66  ? 440  ASN F OD1   1 
ATOM 38076 N ND2   . ASN D 4 440  ? 152.405 179.833 241.360 1.00 48.66  ? 440  ASN F ND2   1 
ATOM 38077 N N     . SER D 4 441  ? 153.954 175.015 238.678 1.00 48.83  ? 441  SER F N     1 
ATOM 38078 C CA    . SER D 4 441  ? 153.964 174.275 237.427 1.00 48.83  ? 441  SER F CA    1 
ATOM 38079 C C     . SER D 4 441  ? 153.256 172.937 237.589 1.00 48.83  ? 441  SER F C     1 
ATOM 38080 O O     . SER D 4 441  ? 153.296 172.309 238.650 1.00 48.83  ? 441  SER F O     1 
ATOM 38081 C CB    . SER D 4 441  ? 155.398 174.050 236.951 1.00 48.83  ? 441  SER F CB    1 
ATOM 38082 O OG    . SER D 4 441  ? 155.955 172.894 237.549 1.00 48.83  ? 441  SER F OG    1 
ATOM 38083 N N     . LYS D 4 442  ? 152.594 172.504 236.519 1.00 44.63  ? 442  LYS F N     1 
ATOM 38084 C CA    . LYS D 4 442  ? 151.896 171.227 236.515 1.00 44.63  ? 442  LYS F CA    1 
ATOM 38085 C C     . LYS D 4 442  ? 152.646 170.140 235.765 1.00 44.63  ? 442  LYS F C     1 
ATOM 38086 O O     . LYS D 4 442  ? 152.533 168.965 236.125 1.00 44.63  ? 442  LYS F O     1 
ATOM 38087 C CB    . LYS D 4 442  ? 150.502 171.386 235.902 1.00 44.63  ? 442  LYS F CB    1 
ATOM 38088 C CG    . LYS D 4 442  ? 149.419 170.615 236.632 1.00 44.63  ? 442  LYS F CG    1 
ATOM 38089 C CD    . LYS D 4 442  ? 149.159 171.211 238.003 1.00 44.63  ? 442  LYS F CD    1 
ATOM 38090 C CE    . LYS D 4 442  ? 148.788 172.680 237.901 1.00 44.63  ? 442  LYS F CE    1 
ATOM 38091 N NZ    . LYS D 4 442  ? 149.138 173.425 239.141 1.00 44.63  ? 442  LYS F NZ    1 
ATOM 38092 N N     . LYS D 4 443  ? 153.405 170.504 234.730 1.00 40.54  ? 443  LYS F N     1 
ATOM 38093 C CA    . LYS D 4 443  ? 154.142 169.504 233.965 1.00 40.54  ? 443  LYS F CA    1 
ATOM 38094 C C     . LYS D 4 443  ? 155.204 168.826 234.817 1.00 40.54  ? 443  LYS F C     1 
ATOM 38095 O O     . LYS D 4 443  ? 155.401 167.609 234.727 1.00 40.54  ? 443  LYS F O     1 
ATOM 38096 C CB    . LYS D 4 443  ? 154.783 170.149 232.738 1.00 40.54  ? 443  LYS F CB    1 
ATOM 38097 C CG    . LYS D 4 443  ? 153.922 171.196 232.062 1.00 40.54  ? 443  LYS F CG    1 
ATOM 38098 C CD    . LYS D 4 443  ? 153.168 170.603 230.887 1.00 40.54  ? 443  LYS F CD    1 
ATOM 38099 C CE    . LYS D 4 443  ? 154.127 170.072 229.835 1.00 40.54  ? 443  LYS F CE    1 
ATOM 38100 N NZ    . LYS D 4 443  ? 155.145 171.088 229.451 1.00 40.54  ? 443  LYS F NZ    1 
ATOM 38101 N N     . TYR D 4 444  ? 155.901 169.595 235.648 1.00 36.35  ? 444  TYR F N     1 
ATOM 38102 C CA    . TYR D 4 444  ? 157.061 169.103 236.373 1.00 36.35  ? 444  TYR F CA    1 
ATOM 38103 C C     . TYR D 4 444  ? 156.771 168.817 237.839 1.00 36.35  ? 444  TYR F C     1 
ATOM 38104 O O     . TYR D 4 444  ? 157.709 168.622 238.617 1.00 36.35  ? 444  TYR F O     1 
ATOM 38105 C CB    . TYR D 4 444  ? 158.211 170.102 236.252 1.00 36.35  ? 444  TYR F CB    1 
ATOM 38106 C CG    . TYR D 4 444  ? 158.377 170.665 234.861 1.00 36.35  ? 444  TYR F CG    1 
ATOM 38107 C CD1   . TYR D 4 444  ? 158.288 169.846 233.743 1.00 36.35  ? 444  TYR F CD1   1 
ATOM 38108 C CD2   . TYR D 4 444  ? 158.620 172.016 234.664 1.00 36.35  ? 444  TYR F CD2   1 
ATOM 38109 C CE1   . TYR D 4 444  ? 158.436 170.358 232.472 1.00 36.35  ? 444  TYR F CE1   1 
ATOM 38110 C CE2   . TYR D 4 444  ? 158.772 172.535 233.396 1.00 36.35  ? 444  TYR F CE2   1 
ATOM 38111 C CZ    . TYR D 4 444  ? 158.678 171.703 232.304 1.00 36.35  ? 444  TYR F CZ    1 
ATOM 38112 O OH    . TYR D 4 444  ? 158.828 172.217 231.038 1.00 36.35  ? 444  TYR F OH    1 
ATOM 38113 N N     . ALA D 4 445  ? 155.509 168.787 238.235 1.00 35.61  ? 445  ALA F N     1 
ATOM 38114 C CA    . ALA D 4 445  ? 155.175 168.460 239.613 1.00 35.61  ? 445  ALA F CA    1 
ATOM 38115 C C     . ALA D 4 445  ? 155.524 167.004 239.883 1.00 35.61  ? 445  ALA F C     1 
ATOM 38116 O O     . ALA D 4 445  ? 155.001 166.115 239.200 1.00 35.61  ? 445  ALA F O     1 
ATOM 38117 C CB    . ALA D 4 445  ? 153.698 168.714 239.881 1.00 35.61  ? 445  ALA F CB    1 
ATOM 38118 N N     . PRO D 4 446  ? 156.386 166.712 240.852 1.00 33.01  ? 446  PRO F N     1 
ATOM 38119 C CA    . PRO D 4 446  ? 156.791 165.323 241.085 1.00 33.01  ? 446  PRO F CA    1 
ATOM 38120 C C     . PRO D 4 446  ? 155.808 164.589 241.982 1.00 33.01  ? 446  PRO F C     1 
ATOM 38121 O O     . PRO D 4 446  ? 155.260 165.152 242.934 1.00 33.01  ? 446  PRO F O     1 
ATOM 38122 C CB    . PRO D 4 446  ? 158.160 165.468 241.757 1.00 33.01  ? 446  PRO F CB    1 
ATOM 38123 C CG    . PRO D 4 446  ? 158.113 166.799 242.422 1.00 33.01  ? 446  PRO F CG    1 
ATOM 38124 C CD    . PRO D 4 446  ? 157.089 167.656 241.733 1.00 33.01  ? 446  PRO F CD    1 
ATOM 38125 N N     . THR D 4 447  ? 155.595 163.314 241.671 1.00 34.24  ? 447  THR F N     1 
ATOM 38126 C CA    . THR D 4 447  ? 154.628 162.499 242.387 1.00 34.24  ? 447  THR F CA    1 
ATOM 38127 C C     . THR D 4 447  ? 155.184 162.064 243.740 1.00 34.24  ? 447  THR F C     1 
ATOM 38128 O O     . THR D 4 447  ? 156.353 162.283 244.067 1.00 34.24  ? 447  THR F O     1 
ATOM 38129 C CB    . THR D 4 447  ? 154.244 161.275 241.562 1.00 34.24  ? 447  THR F CB    1 
ATOM 38130 O OG1   . THR D 4 447  ? 155.280 160.291 241.660 1.00 34.24  ? 447  THR F OG1   1 
ATOM 38131 C CG2   . THR D 4 447  ? 154.054 161.658 240.105 1.00 34.24  ? 447  THR F CG2   1 
ATOM 38132 N N     . GLU D 4 448  ? 154.319 161.424 244.531 1.00 41.46  ? 448  GLU F N     1 
ATOM 38133 C CA    . GLU D 4 448  ? 154.686 161.051 245.893 1.00 41.46  ? 448  GLU F CA    1 
ATOM 38134 C C     . GLU D 4 448  ? 155.836 160.053 245.915 1.00 41.46  ? 448  GLU F C     1 
ATOM 38135 O O     . GLU D 4 448  ? 156.715 160.129 246.782 1.00 41.46  ? 448  GLU F O     1 
ATOM 38136 C CB    . GLU D 4 448  ? 153.472 160.483 246.625 1.00 41.46  ? 448  GLU F CB    1 
ATOM 38137 C CG    . GLU D 4 448  ? 152.618 161.536 247.301 1.00 41.46  ? 448  GLU F CG    1 
ATOM 38138 C CD    . GLU D 4 448  ? 153.392 162.332 248.331 1.00 41.46  ? 448  GLU F CD    1 
ATOM 38139 O OE1   . GLU D 4 448  ? 154.172 161.721 249.090 1.00 41.46  ? 448  GLU F OE1   1 
ATOM 38140 O OE2   . GLU D 4 448  ? 153.223 163.568 248.383 1.00 41.46  ? 448  GLU F OE2   1 
ATOM 38141 N N     . ALA D 4 449  ? 155.840 159.098 244.983 1.00 34.66  ? 449  ALA F N     1 
ATOM 38142 C CA    . ALA D 4 449  ? 156.911 158.108 244.957 1.00 34.66  ? 449  ALA F CA    1 
ATOM 38143 C C     . ALA D 4 449  ? 158.262 158.768 244.716 1.00 34.66  ? 449  ALA F C     1 
ATOM 38144 O O     . ALA D 4 449  ? 159.256 158.427 245.369 1.00 34.66  ? 449  ALA F O     1 
ATOM 38145 C CB    . ALA D 4 449  ? 156.627 157.056 243.887 1.00 34.66  ? 449  ALA F CB    1 
ATOM 38146 N N     . GLN D 4 450  ? 158.313 159.725 243.787 1.00 33.80  ? 450  GLN F N     1 
ATOM 38147 C CA    . GLN D 4 450  ? 159.553 160.451 243.538 1.00 33.80  ? 450  GLN F CA    1 
ATOM 38148 C C     . GLN D 4 450  ? 159.985 161.236 244.767 1.00 33.80  ? 450  GLN F C     1 
ATOM 38149 O O     . GLN D 4 450  ? 161.176 161.277 245.102 1.00 33.80  ? 450  GLN F O     1 
ATOM 38150 C CB    . GLN D 4 450  ? 159.376 161.386 242.345 1.00 33.80  ? 450  GLN F CB    1 
ATOM 38151 C CG    . GLN D 4 450  ? 159.048 160.677 241.052 1.00 33.80  ? 450  GLN F CG    1 
ATOM 38152 C CD    . GLN D 4 450  ? 158.325 161.570 240.072 1.00 33.80  ? 450  GLN F CD    1 
ATOM 38153 O OE1   . GLN D 4 450  ? 157.280 162.136 240.389 1.00 33.80  ? 450  GLN F OE1   1 
ATOM 38154 N NE2   . GLN D 4 450  ? 158.873 161.697 238.871 1.00 33.80  ? 450  GLN F NE2   1 
ATOM 38155 N N     . LEU D 4 451  ? 159.031 161.873 245.448 1.00 33.17  ? 451  LEU F N     1 
ATOM 38156 C CA    . LEU D 4 451  ? 159.357 162.631 246.648 1.00 33.17  ? 451  LEU F CA    1 
ATOM 38157 C C     . LEU D 4 451  ? 159.959 161.728 247.714 1.00 33.17  ? 451  LEU F C     1 
ATOM 38158 O O     . LEU D 4 451  ? 160.974 162.066 248.328 1.00 33.17  ? 451  LEU F O     1 
ATOM 38159 C CB    . LEU D 4 451  ? 158.108 163.329 247.181 1.00 33.17  ? 451  LEU F CB    1 
ATOM 38160 C CG    . LEU D 4 451  ? 158.042 164.840 246.983 1.00 33.17  ? 451  LEU F CG    1 
ATOM 38161 C CD1   . LEU D 4 451  ? 158.264 165.168 245.532 1.00 33.17  ? 451  LEU F CD1   1 
ATOM 38162 C CD2   . LEU D 4 451  ? 156.707 165.385 247.450 1.00 33.17  ? 451  LEU F CD2   1 
ATOM 38163 N N     . ASN D 4 452  ? 159.349 160.563 247.939 1.00 34.34  ? 452  ASN F N     1 
ATOM 38164 C CA    . ASN D 4 452  ? 159.875 159.642 248.940 1.00 34.34  ? 452  ASN F CA    1 
ATOM 38165 C C     . ASN D 4 452  ? 161.254 159.131 248.547 1.00 34.34  ? 452  ASN F C     1 
ATOM 38166 O O     . ASN D 4 452  ? 162.147 159.010 249.395 1.00 34.34  ? 452  ASN F O     1 
ATOM 38167 C CB    . ASN D 4 452  ? 158.908 158.480 249.140 1.00 34.34  ? 452  ASN F CB    1 
ATOM 38168 C CG    . ASN D 4 452  ? 157.498 158.944 249.427 1.00 34.34  ? 452  ASN F CG    1 
ATOM 38169 O OD1   . ASN D 4 452  ? 157.290 159.947 250.108 1.00 34.34  ? 452  ASN F OD1   1 
ATOM 38170 N ND2   . ASN D 4 452  ? 156.518 158.220 248.901 1.00 34.34  ? 452  ASN F ND2   1 
ATOM 38171 N N     . ALA D 4 453  ? 161.448 158.827 247.263 1.00 28.97  ? 453  ALA F N     1 
ATOM 38172 C CA    . ALA D 4 453  ? 162.741 158.330 246.812 1.00 28.97  ? 453  ALA F CA    1 
ATOM 38173 C C     . ALA D 4 453  ? 163.833 159.368 247.028 1.00 28.97  ? 453  ALA F C     1 
ATOM 38174 O O     . ALA D 4 453  ? 164.916 159.053 247.533 1.00 28.97  ? 453  ALA F O     1 
ATOM 38175 C CB    . ALA D 4 453  ? 162.662 157.932 245.340 1.00 28.97  ? 453  ALA F CB    1 
ATOM 38176 N N     . VAL D 4 454  ? 163.560 160.623 246.669 1.00 26.56  ? 454  VAL F N     1 
ATOM 38177 C CA    . VAL D 4 454  ? 164.585 161.647 246.827 1.00 26.56  ? 454  VAL F CA    1 
ATOM 38178 C C     . VAL D 4 454  ? 164.782 161.996 248.298 1.00 26.56  ? 454  VAL F C     1 
ATOM 38179 O O     . VAL D 4 454  ? 165.886 162.374 248.708 1.00 26.56  ? 454  VAL F O     1 
ATOM 38180 C CB    . VAL D 4 454  ? 164.252 162.885 245.974 1.00 26.56  ? 454  VAL F CB    1 
ATOM 38181 C CG1   . VAL D 4 454  ? 163.184 163.726 246.627 1.00 26.56  ? 454  VAL F CG1   1 
ATOM 38182 C CG2   . VAL D 4 454  ? 165.502 163.703 245.735 1.00 26.56  ? 454  VAL F CG2   1 
ATOM 38183 N N     . ASP D 4 455  ? 163.738 161.865 249.119 1.00 29.97  ? 455  ASP F N     1 
ATOM 38184 C CA    . ASP D 4 455  ? 163.905 162.054 250.554 1.00 29.97  ? 455  ASP F CA    1 
ATOM 38185 C C     . ASP D 4 455  ? 164.851 161.009 251.125 1.00 29.97  ? 455  ASP F C     1 
ATOM 38186 O O     . ASP D 4 455  ? 165.764 161.331 251.895 1.00 29.97  ? 455  ASP F O     1 
ATOM 38187 C CB    . ASP D 4 455  ? 162.547 161.991 251.249 1.00 29.97  ? 455  ASP F CB    1 
ATOM 38188 C CG    . ASP D 4 455  ? 162.562 162.629 252.622 1.00 29.97  ? 455  ASP F CG    1 
ATOM 38189 O OD1   . ASP D 4 455  ? 163.654 162.750 253.214 1.00 29.97  ? 455  ASP F OD1   1 
ATOM 38190 O OD2   . ASP D 4 455  ? 161.479 163.003 253.115 1.00 29.97  ? 455  ASP F OD2   1 
ATOM 38191 N N     . ALA D 4 456  ? 164.653 159.747 250.745 1.00 27.79  ? 456  ALA F N     1 
ATOM 38192 C CA    . ALA D 4 456  ? 165.574 158.703 251.175 1.00 27.79  ? 456  ALA F CA    1 
ATOM 38193 C C     . ALA D 4 456  ? 166.977 158.949 250.641 1.00 27.79  ? 456  ALA F C     1 
ATOM 38194 O O     . ALA D 4 456  ? 167.964 158.650 251.323 1.00 27.79  ? 456  ALA F O     1 
ATOM 38195 C CB    . ALA D 4 456  ? 165.064 157.335 250.730 1.00 27.79  ? 456  ALA F CB    1 
ATOM 38196 N N     . LEU D 4 457  ? 167.086 159.498 249.430 1.00 31.48  ? 457  LEU F N     1 
ATOM 38197 C CA    . LEU D 4 457  ? 168.400 159.810 248.877 1.00 31.48  ? 457  LEU F CA    1 
ATOM 38198 C C     . LEU D 4 457  ? 169.124 160.842 249.730 1.00 31.48  ? 457  LEU F C     1 
ATOM 38199 O O     . LEU D 4 457  ? 170.271 160.630 250.137 1.00 31.48  ? 457  LEU F O     1 
ATOM 38200 C CB    . LEU D 4 457  ? 168.261 160.311 247.440 1.00 31.48  ? 457  LEU F CB    1 
ATOM 38201 C CG    . LEU D 4 457  ? 169.409 161.176 246.923 1.00 31.48  ? 457  LEU F CG    1 
ATOM 38202 C CD1   . LEU D 4 457  ? 170.652 160.343 246.762 1.00 31.48  ? 457  LEU F CD1   1 
ATOM 38203 C CD2   . LEU D 4 457  ? 169.041 161.829 245.608 1.00 31.48  ? 457  LEU F CD2   1 
ATOM 38204 N N     . ILE D 4 458  ? 168.468 161.969 250.015 1.00 34.98  ? 458  ILE F N     1 
ATOM 38205 C CA    . ILE D 4 458  ? 169.142 163.019 250.773 1.00 34.98  ? 458  ILE F CA    1 
ATOM 38206 C C     . ILE D 4 458  ? 169.379 162.582 252.210 1.00 34.98  ? 458  ILE F C     1 
ATOM 38207 O O     . ILE D 4 458  ? 170.318 163.056 252.858 1.00 34.98  ? 458  ILE F O     1 
ATOM 38208 C CB    . ILE D 4 458  ? 168.369 164.350 250.716 1.00 34.98  ? 458  ILE F CB    1 
ATOM 38209 C CG1   . ILE D 4 458  ? 167.156 164.314 251.637 1.00 34.98  ? 458  ILE F CG1   1 
ATOM 38210 C CG2   . ILE D 4 458  ? 167.959 164.676 249.298 1.00 34.98  ? 458  ILE F CG2   1 
ATOM 38211 C CD1   . ILE D 4 458  ? 166.776 165.666 252.155 1.00 34.98  ? 458  ILE F CD1   1 
ATOM 38212 N N     . ASP D 4 459  ? 168.547 161.684 252.741 1.00 33.64  ? 459  ASP F N     1 
ATOM 38213 C CA    . ASP D 4 459  ? 168.819 161.166 254.076 1.00 33.64  ? 459  ASP F CA    1 
ATOM 38214 C C     . ASP D 4 459  ? 169.993 160.199 254.069 1.00 33.64  ? 459  ASP F C     1 
ATOM 38215 O O     . ASP D 4 459  ? 170.698 160.074 255.075 1.00 33.64  ? 459  ASP F O     1 
ATOM 38216 C CB    . ASP D 4 459  ? 167.575 160.493 254.647 1.00 33.64  ? 459  ASP F CB    1 
ATOM 38217 C CG    . ASP D 4 459  ? 166.776 161.416 255.537 1.00 33.64  ? 459  ASP F CG    1 
ATOM 38218 O OD1   . ASP D 4 459  ? 167.289 162.502 255.875 1.00 33.64  ? 459  ASP F OD1   1 
ATOM 38219 O OD2   . ASP D 4 459  ? 165.638 161.056 255.902 1.00 33.64  ? 459  ASP F OD2   1 
ATOM 38220 N N     . SER D 4 460  ? 170.214 159.505 252.954 1.00 38.31  ? 460  SER F N     1 
ATOM 38221 C CA    . SER D 4 460  ? 171.342 158.587 252.873 1.00 38.31  ? 460  SER F CA    1 
ATOM 38222 C C     . SER D 4 460  ? 172.660 159.333 252.720 1.00 38.31  ? 460  SER F C     1 
ATOM 38223 O O     . SER D 4 460  ? 173.659 158.972 253.351 1.00 38.31  ? 460  SER F O     1 
ATOM 38224 C CB    . SER D 4 460  ? 171.138 157.618 251.713 1.00 38.31  ? 460  SER F CB    1 
ATOM 38225 O OG    . SER D 4 460  ? 170.640 158.300 250.577 1.00 38.31  ? 460  SER F OG    1 
ATOM 38226 N N     . MET D 4 461  ? 172.685 160.378 251.890 1.00 64.91  ? 461  MET F N     1 
ATOM 38227 C CA    . MET D 4 461  ? 173.905 161.130 251.623 1.00 64.91  ? 461  MET F CA    1 
ATOM 38228 C C     . MET D 4 461  ? 174.046 162.365 252.500 1.00 64.91  ? 461  MET F C     1 
ATOM 38229 O O     . MET D 4 461  ? 174.631 163.363 252.062 1.00 64.91  ? 461  MET F O     1 
ATOM 38230 C CB    . MET D 4 461  ? 173.977 161.525 250.148 1.00 64.91  ? 461  MET F CB    1 
ATOM 38231 C CG    . MET D 4 461  ? 174.797 160.578 249.306 1.00 64.91  ? 461  MET F CG    1 
ATOM 38232 S SD    . MET D 4 461  ? 175.466 161.344 247.822 1.00 64.91  ? 461  MET F SD    1 
ATOM 38233 C CE    . MET D 4 461  ? 173.966 161.783 246.963 1.00 64.91  ? 461  MET F CE    1 
ATOM 38234 N N     . SER D 4 462  ? 173.522 162.338 253.719 1.00 38.92  ? 462  SER F N     1 
ATOM 38235 C CA    . SER D 4 462  ? 173.747 163.442 254.639 1.00 38.92  ? 462  SER F CA    1 
ATOM 38236 C C     . SER D 4 462  ? 175.207 163.457 255.066 1.00 38.92  ? 462  SER F C     1 
ATOM 38237 O O     . SER D 4 462  ? 175.777 162.413 255.394 1.00 38.92  ? 462  SER F O     1 
ATOM 38238 C CB    . SER D 4 462  ? 172.838 163.318 255.856 1.00 38.92  ? 462  SER F CB    1 
ATOM 38239 O OG    . SER D 4 462  ? 173.375 162.404 256.794 1.00 38.92  ? 462  SER F OG    1 
ATOM 38240 N N     . LEU D 4 463  ? 175.814 164.643 255.058 1.00 39.47  ? 463  LEU F N     1 
ATOM 38241 C CA    . LEU D 4 463  ? 177.218 164.810 255.408 1.00 39.47  ? 463  LEU F CA    1 
ATOM 38242 C C     . LEU D 4 463  ? 177.401 165.335 256.825 1.00 39.47  ? 463  LEU F C     1 
ATOM 38243 O O     . LEU D 4 463  ? 178.343 166.085 257.089 1.00 39.47  ? 463  LEU F O     1 
ATOM 38244 C CB    . LEU D 4 463  ? 177.904 165.739 254.409 1.00 39.47  ? 463  LEU F CB    1 
ATOM 38245 C CG    . LEU D 4 463  ? 178.098 165.187 252.998 1.00 39.47  ? 463  LEU F CG    1 
ATOM 38246 C CD1   . LEU D 4 463  ? 178.769 166.210 252.111 1.00 39.47  ? 463  LEU F CD1   1 
ATOM 38247 C CD2   . LEU D 4 463  ? 178.911 163.913 253.041 1.00 39.47  ? 463  LEU F CD2   1 
ATOM 38248 N N     . ALA D 4 464  ? 176.514 164.959 257.742 1.00 33.99  ? 464  ALA F N     1 
ATOM 38249 C CA    . ALA D 4 464  ? 176.602 165.422 259.120 1.00 33.99  ? 464  ALA F CA    1 
ATOM 38250 C C     . ALA D 4 464  ? 175.797 164.488 260.006 1.00 33.99  ? 464  ALA F C     1 
ATOM 38251 O O     . ALA D 4 464  ? 174.638 164.193 259.702 1.00 33.99  ? 464  ALA F O     1 
ATOM 38252 C CB    . ALA D 4 464  ? 176.087 166.855 259.255 1.00 33.99  ? 464  ALA F CB    1 
ATOM 38253 N N     . LYS D 4 465  ? 176.404 164.036 261.099 1.00 57.41  ? 465  LYS F N     1 
ATOM 38254 C CA    . LYS D 4 465  ? 175.765 163.118 262.029 1.00 57.41  ? 465  LYS F CA    1 
ATOM 38255 C C     . LYS D 4 465  ? 175.569 163.807 263.370 1.00 57.41  ? 465  LYS F C     1 
ATOM 38256 O O     . LYS D 4 465  ? 176.490 164.449 263.886 1.00 57.41  ? 465  LYS F O     1 
ATOM 38257 C CB    . LYS D 4 465  ? 176.591 161.840 262.205 1.00 57.41  ? 465  LYS F CB    1 
ATOM 38258 C CG    . LYS D 4 465  ? 178.036 162.073 262.605 1.00 57.41  ? 465  LYS F CG    1 
ATOM 38259 C CD    . LYS D 4 465  ? 178.946 161.018 262.005 1.00 57.41  ? 465  LYS F CD    1 
ATOM 38260 C CE    . LYS D 4 465  ? 178.602 159.634 262.524 1.00 57.41  ? 465  LYS F CE    1 
ATOM 38261 N NZ    . LYS D 4 465  ? 179.540 158.600 262.005 1.00 57.41  ? 465  LYS F NZ    1 
ATOM 38262 N N     . LYS D 4 466  ? 174.367 163.672 263.930 1.00 73.91  ? 466  LYS F N     1 
ATOM 38263 C CA    . LYS D 4 466  ? 174.053 164.215 265.251 1.00 73.91  ? 466  LYS F CA    1 
ATOM 38264 C C     . LYS D 4 466  ? 174.581 163.280 266.341 1.00 73.91  ? 466  LYS F C     1 
ATOM 38265 O O     . LYS D 4 466  ? 173.846 162.772 267.186 1.00 73.91  ? 466  LYS F O     1 
ATOM 38266 C CB    . LYS D 4 466  ? 172.552 164.430 265.387 1.00 73.91  ? 466  LYS F CB    1 
ATOM 38267 C CG    . LYS D 4 466  ? 172.094 165.846 265.105 1.00 73.91  ? 466  LYS F CG    1 
ATOM 38268 C CD    . LYS D 4 466  ? 171.772 166.579 266.395 1.00 73.91  ? 466  LYS F CD    1 
ATOM 38269 C CE    . LYS D 4 466  ? 170.495 166.052 267.026 1.00 73.91  ? 466  LYS F CE    1 
ATOM 38270 N NZ    . LYS D 4 466  ? 170.126 166.816 268.250 1.00 73.91  ? 466  LYS F NZ    1 
ATOM 38271 N N     . ASP D 4 467  ? 175.893 163.061 266.303 1.00 90.69  ? 467  ASP F N     1 
ATOM 38272 C CA    . ASP D 4 467  ? 176.521 162.082 267.177 1.00 90.69  ? 467  ASP F CA    1 
ATOM 38273 C C     . ASP D 4 467  ? 176.409 162.496 268.640 1.00 90.69  ? 467  ASP F C     1 
ATOM 38274 O O     . ASP D 4 467  ? 176.397 163.683 268.977 1.00 90.69  ? 467  ASP F O     1 
ATOM 38275 C CB    . ASP D 4 467  ? 177.990 161.894 266.799 1.00 90.69  ? 467  ASP F CB    1 
ATOM 38276 C CG    . ASP D 4 467  ? 178.230 160.617 266.017 1.00 90.69  ? 467  ASP F CG    1 
ATOM 38277 O OD1   . ASP D 4 467  ? 177.244 160.017 265.539 1.00 90.69  ? 467  ASP F OD1   1 
ATOM 38278 O OD2   . ASP D 4 467  ? 179.404 160.211 265.884 1.00 90.69  ? 467  ASP F OD2   1 
ATOM 38279 N N     . GLU D 4 468  ? 176.304 161.490 269.509 1.00 97.60  ? 468  GLU F N     1 
ATOM 38280 C CA    . GLU D 4 468  ? 176.222 161.602 270.962 1.00 97.60  ? 468  GLU F CA    1 
ATOM 38281 C C     . GLU D 4 468  ? 174.939 162.273 271.433 1.00 97.60  ? 468  GLU F C     1 
ATOM 38282 O O     . GLU D 4 468  ? 174.731 162.391 272.647 1.00 97.60  ? 468  GLU F O     1 
ATOM 38283 C CB    . GLU D 4 468  ? 177.422 162.351 271.561 1.00 97.60  ? 468  GLU F CB    1 
ATOM 38284 C CG    . GLU D 4 468  ? 178.773 161.815 271.118 1.00 97.60  ? 468  GLU F CG    1 
ATOM 38285 C CD    . GLU D 4 468  ? 179.401 162.654 270.022 1.00 97.60  ? 468  GLU F CD    1 
ATOM 38286 O OE1   . GLU D 4 468  ? 179.102 163.865 269.954 1.00 97.60  ? 468  GLU F OE1   1 
ATOM 38287 O OE2   . GLU D 4 468  ? 180.192 162.103 269.229 1.00 97.60  ? 468  GLU F OE2   1 
ATOM 38288 N N     . LYS D 4 469  ? 174.070 162.712 270.520 1.00 90.30  ? 469  LYS F N     1 
ATOM 38289 C CA    . LYS D 4 469  ? 172.803 163.366 270.841 1.00 90.30  ? 469  LYS F CA    1 
ATOM 38290 C C     . LYS D 4 469  ? 172.981 164.573 271.756 1.00 90.30  ? 469  LYS F C     1 
ATOM 38291 O O     . LYS D 4 469  ? 172.052 164.953 272.475 1.00 90.30  ? 469  LYS F O     1 
ATOM 38292 C CB    . LYS D 4 469  ? 171.810 162.374 271.457 1.00 90.30  ? 469  LYS F CB    1 
ATOM 38293 C CG    . LYS D 4 469  ? 171.153 161.458 270.439 1.00 90.30  ? 469  LYS F CG    1 
ATOM 38294 C CD    . LYS D 4 469  ? 170.726 162.232 269.202 1.00 90.30  ? 469  LYS F CD    1 
ATOM 38295 C CE    . LYS D 4 469  ? 170.938 161.417 267.939 1.00 90.30  ? 469  LYS F CE    1 
ATOM 38296 N NZ    . LYS D 4 469  ? 170.276 160.087 268.018 1.00 90.30  ? 469  LYS F NZ    1 
ATOM 38297 N N     . THR D 4 470  ? 174.163 165.189 271.739 1.00 89.19  ? 470  THR F N     1 
ATOM 38298 C CA    . THR D 4 470  ? 174.450 166.364 272.547 1.00 89.19  ? 470  THR F CA    1 
ATOM 38299 C C     . THR D 4 470  ? 174.108 167.661 271.827 1.00 89.19  ? 470  THR F C     1 
ATOM 38300 O O     . THR D 4 470  ? 174.698 168.703 272.135 1.00 89.19  ? 470  THR F O     1 
ATOM 38301 C CB    . THR D 4 470  ? 175.922 166.374 272.963 1.00 89.19  ? 470  THR F CB    1 
ATOM 38302 O OG1   . THR D 4 470  ? 176.748 166.505 271.800 1.00 89.19  ? 470  THR F OG1   1 
ATOM 38303 C CG2   . THR D 4 470  ? 176.277 165.087 273.689 1.00 89.19  ? 470  THR F CG2   1 
ATOM 38304 N N     . ASP D 4 471  ? 173.178 167.611 270.870 1.00 93.82  ? 471  ASP F N     1 
ATOM 38305 C CA    . ASP D 4 471  ? 172.775 168.775 270.080 1.00 93.82  ? 471  ASP F CA    1 
ATOM 38306 C C     . ASP D 4 471  ? 173.954 169.379 269.326 1.00 93.82  ? 471  ASP F C     1 
ATOM 38307 O O     . ASP D 4 471  ? 173.963 170.573 269.017 1.00 93.82  ? 471  ASP F O     1 
ATOM 38308 C CB    . ASP D 4 471  ? 172.095 169.834 270.953 1.00 93.82  ? 471  ASP F CB    1 
ATOM 38309 C CG    . ASP D 4 471  ? 171.189 169.227 272.004 1.00 93.82  ? 471  ASP F CG    1 
ATOM 38310 O OD1   . ASP D 4 471  ? 170.619 168.146 271.745 1.00 93.82  ? 471  ASP F OD1   1 
ATOM 38311 O OD2   . ASP D 4 471  ? 171.046 169.829 273.089 1.00 93.82  ? 471  ASP F OD2   1 
ATOM 38312 N N     . THR D 4 472  ? 174.955 168.559 269.023 1.00 74.88  ? 472  THR F N     1 
ATOM 38313 C CA    . THR D 4 472  ? 176.133 168.984 268.280 1.00 74.88  ? 472  THR F CA    1 
ATOM 38314 C C     . THR D 4 472  ? 176.106 168.318 266.914 1.00 74.88  ? 472  THR F C     1 
ATOM 38315 O O     . THR D 4 472  ? 176.070 167.087 266.821 1.00 74.88  ? 472  THR F O     1 
ATOM 38316 C CB    . THR D 4 472  ? 177.419 168.625 269.024 1.00 74.88  ? 472  THR F CB    1 
ATOM 38317 O OG1   . THR D 4 472  ? 177.363 167.256 269.441 1.00 74.88  ? 472  THR F OG1   1 
ATOM 38318 C CG2   . THR D 4 472  ? 177.596 169.514 270.244 1.00 74.88  ? 472  THR F CG2   1 
ATOM 38319 N N     . LEU D 4 473  ? 176.120 169.131 265.859 1.00 54.15  ? 473  LEU F N     1 
ATOM 38320 C CA    . LEU D 4 473  ? 176.142 168.622 264.491 1.00 54.15  ? 473  LEU F CA    1 
ATOM 38321 C C     . LEU D 4 473  ? 177.586 168.300 264.128 1.00 54.15  ? 473  LEU F C     1 
ATOM 38322 O O     . LEU D 4 473  ? 178.278 169.064 263.451 1.00 54.15  ? 473  LEU F O     1 
ATOM 38323 C CB    . LEU D 4 473  ? 175.536 169.631 263.527 1.00 54.15  ? 473  LEU F CB    1 
ATOM 38324 C CG    . LEU D 4 473  ? 174.082 169.402 263.122 1.00 54.15  ? 473  LEU F CG    1 
ATOM 38325 C CD1   . LEU D 4 473  ? 173.959 168.164 262.259 1.00 54.15  ? 473  LEU F CD1   1 
ATOM 38326 C CD2   . LEU D 4 473  ? 173.199 169.292 264.350 1.00 54.15  ? 473  LEU F CD2   1 
ATOM 38327 N N     . GLU D 4 474  ? 178.052 167.150 264.611 1.00 51.48  ? 474  GLU F N     1 
ATOM 38328 C CA    . GLU D 4 474  ? 179.385 166.689 264.252 1.00 51.48  ? 474  GLU F CA    1 
ATOM 38329 C C     . GLU D 4 474  ? 179.486 166.571 262.741 1.00 51.48  ? 474  GLU F C     1 
ATOM 38330 O O     . GLU D 4 474  ? 178.620 165.978 262.093 1.00 51.48  ? 474  GLU F O     1 
ATOM 38331 C CB    . GLU D 4 474  ? 179.687 165.345 264.911 1.00 51.48  ? 474  GLU F CB    1 
ATOM 38332 C CG    . GLU D 4 474  ? 181.169 165.026 264.999 1.00 51.48  ? 474  GLU F CG    1 
ATOM 38333 C CD    . GLU D 4 474  ? 181.672 164.250 263.798 1.00 51.48  ? 474  GLU F CD    1 
ATOM 38334 O OE1   . GLU D 4 474  ? 180.857 163.933 262.908 1.00 51.48  ? 474  GLU F OE1   1 
ATOM 38335 O OE2   . GLU D 4 474  ? 182.884 163.954 263.744 1.00 51.48  ? 474  GLU F OE2   1 
ATOM 38336 N N     . ASP D 4 475  ? 180.544 167.137 262.181 1.00 43.52  ? 475  ASP F N     1 
ATOM 38337 C CA    . ASP D 4 475  ? 180.644 167.327 260.744 1.00 43.52  ? 475  ASP F CA    1 
ATOM 38338 C C     . ASP D 4 475  ? 181.421 166.190 260.104 1.00 43.52  ? 475  ASP F C     1 
ATOM 38339 O O     . ASP D 4 475  ? 182.508 165.830 260.566 1.00 43.52  ? 475  ASP F O     1 
ATOM 38340 C CB    . ASP D 4 475  ? 181.312 168.661 260.417 1.00 43.52  ? 475  ASP F CB    1 
ATOM 38341 C CG    . ASP D 4 475  ? 181.005 169.128 259.016 1.00 43.52  ? 475  ASP F CG    1 
ATOM 38342 O OD1   . ASP D 4 475  ? 180.040 168.609 258.420 1.00 43.52  ? 475  ASP F OD1   1 
ATOM 38343 O OD2   . ASP D 4 475  ? 181.724 170.013 258.509 1.00 43.52  ? 475  ASP F OD2   1 
ATOM 38344 N N     . LEU D 4 476  ? 180.858 165.636 259.035 1.00 44.40  ? 476  LEU F N     1 
ATOM 38345 C CA    . LEU D 4 476  ? 181.590 164.757 258.138 1.00 44.40  ? 476  LEU F CA    1 
ATOM 38346 C C     . LEU D 4 476  ? 182.443 165.634 257.239 1.00 44.40  ? 476  LEU F C     1 
ATOM 38347 O O     . LEU D 4 476  ? 182.674 166.801 257.566 1.00 44.40  ? 476  LEU F O     1 
ATOM 38348 C CB    . LEU D 4 476  ? 180.640 163.879 257.326 1.00 44.40  ? 476  LEU F CB    1 
ATOM 38349 C CG    . LEU D 4 476  ? 179.829 162.886 258.156 1.00 44.40  ? 476  LEU F CG    1 
ATOM 38350 C CD1   . LEU D 4 476  ? 178.922 162.058 257.270 1.00 44.40  ? 476  LEU F CD1   1 
ATOM 38351 C CD2   . LEU D 4 476  ? 180.762 161.996 258.954 1.00 44.40  ? 476  LEU F CD2   1 
ATOM 38352 N N     . PHE D 4 477  ? 182.909 165.089 256.120 1.00 64.91  ? 477  PHE F N     1 
ATOM 38353 C CA    . PHE D 4 477  ? 183.875 165.717 255.225 1.00 64.91  ? 477  PHE F CA    1 
ATOM 38354 C C     . PHE D 4 477  ? 183.544 167.191 254.998 1.00 64.91  ? 477  PHE F C     1 
ATOM 38355 O O     . PHE D 4 477  ? 182.539 167.524 254.360 1.00 64.91  ? 477  PHE F O     1 
ATOM 38356 C CB    . PHE D 4 477  ? 183.914 164.873 253.940 1.00 64.91  ? 477  PHE F CB    1 
ATOM 38357 C CG    . PHE D 4 477  ? 184.129 165.636 252.661 1.00 64.91  ? 477  PHE F CG    1 
ATOM 38358 C CD1   . PHE D 4 477  ? 183.055 166.110 251.930 1.00 64.91  ? 477  PHE F CD1   1 
ATOM 38359 C CD2   . PHE D 4 477  ? 185.397 165.810 252.152 1.00 64.91  ? 477  PHE F CD2   1 
ATOM 38360 C CE1   . PHE D 4 477  ? 183.245 166.779 250.749 1.00 64.91  ? 477  PHE F CE1   1 
ATOM 38361 C CE2   . PHE D 4 477  ? 185.589 166.480 250.968 1.00 64.91  ? 477  PHE F CE2   1 
ATOM 38362 C CZ    . PHE D 4 477  ? 184.511 166.964 250.267 1.00 64.91  ? 477  PHE F CZ    1 
ATOM 38363 N N     . PRO D 4 478  ? 184.334 168.108 255.601 1.00 47.39  ? 478  PRO F N     1 
ATOM 38364 C CA    . PRO D 4 478  ? 184.115 169.544 255.401 1.00 47.39  ? 478  PRO F CA    1 
ATOM 38365 C C     . PRO D 4 478  ? 185.037 170.119 254.343 1.00 47.39  ? 478  PRO F C     1 
ATOM 38366 O O     . PRO D 4 478  ? 186.216 169.760 254.289 1.00 47.39  ? 478  PRO F O     1 
ATOM 38367 C CB    . PRO D 4 478  ? 184.420 170.130 256.781 1.00 47.39  ? 478  PRO F CB    1 
ATOM 38368 C CG    . PRO D 4 478  ? 185.453 169.192 257.356 1.00 47.39  ? 478  PRO F CG    1 
ATOM 38369 C CD    . PRO D 4 478  ? 185.372 167.868 256.618 1.00 47.39  ? 478  PRO F CD    1 
ATOM 38370 N N     . THR D 4 479  ? 184.536 171.025 253.517 1.00 48.65  ? 479  THR F N     1 
ATOM 38371 C CA    . THR D 4 479  ? 185.318 171.516 252.394 1.00 48.65  ? 479  THR F CA    1 
ATOM 38372 C C     . THR D 4 479  ? 186.087 172.796 252.689 1.00 48.65  ? 479  THR F C     1 
ATOM 38373 O O     . THR D 4 479  ? 186.771 173.301 251.794 1.00 48.65  ? 479  THR F O     1 
ATOM 38374 C CB    . THR D 4 479  ? 184.417 171.749 251.190 1.00 48.65  ? 479  THR F CB    1 
ATOM 38375 O OG1   . THR D 4 479  ? 185.128 172.536 250.232 1.00 48.65  ? 479  THR F OG1   1 
ATOM 38376 C CG2   . THR D 4 479  ? 183.161 172.480 251.612 1.00 48.65  ? 479  THR F CG2   1 
ATOM 38377 N N     . THR D 4 480  ? 185.999 173.339 253.898 1.00 64.91  ? 480  THR F N     1 
ATOM 38378 C CA    . THR D 4 480  ? 186.683 174.586 254.208 1.00 64.91  ? 480  THR F CA    1 
ATOM 38379 C C     . THR D 4 480  ? 188.054 174.376 254.826 1.00 64.91  ? 480  THR F C     1 
ATOM 38380 O O     . THR D 4 480  ? 188.684 175.354 255.235 1.00 64.91  ? 480  THR F O     1 
ATOM 38381 C CB    . THR D 4 480  ? 185.835 175.446 255.146 1.00 64.91  ? 480  THR F CB    1 
ATOM 38382 O OG1   . THR D 4 480  ? 186.014 175.000 256.494 1.00 64.91  ? 480  THR F OG1   1 
ATOM 38383 C CG2   . THR D 4 480  ? 184.369 175.350 254.775 1.00 64.91  ? 480  THR F CG2   1 
ATOM 38384 N N     . LYS D 4 481  ? 188.527 173.136 254.918 1.00 43.73  ? 481  LYS F N     1 
ATOM 38385 C CA    . LYS D 4 481  ? 189.852 172.859 255.447 1.00 43.73  ? 481  LYS F CA    1 
ATOM 38386 C C     . LYS D 4 481  ? 190.764 172.149 254.462 1.00 43.73  ? 481  LYS F C     1 
ATOM 38387 O O     . LYS D 4 481  ? 191.971 172.073 254.711 1.00 43.73  ? 481  LYS F O     1 
ATOM 38388 C CB    . LYS D 4 481  ? 189.754 172.021 256.729 1.00 43.73  ? 481  LYS F CB    1 
ATOM 38389 C CG    . LYS D 4 481  ? 188.805 172.595 257.755 1.00 43.73  ? 481  LYS F CG    1 
ATOM 38390 C CD    . LYS D 4 481  ? 188.940 171.888 259.085 1.00 43.73  ? 481  LYS F CD    1 
ATOM 38391 C CE    . LYS D 4 481  ? 187.964 172.454 260.097 1.00 43.73  ? 481  LYS F CE    1 
ATOM 38392 N NZ    . LYS D 4 481  ? 186.758 173.027 259.438 1.00 43.73  ? 481  LYS F NZ    1 
ATOM 38393 N N     . ILE D 4 482  ? 190.233 171.628 253.367 1.00 64.91  ? 482  ILE F N     1 
ATOM 38394 C CA    . ILE D 4 482  ? 191.078 171.017 252.339 1.00 64.91  ? 482  ILE F CA    1 
ATOM 38395 C C     . ILE D 4 482  ? 191.860 172.107 251.619 1.00 64.91  ? 482  ILE F C     1 
ATOM 38396 O O     . ILE D 4 482  ? 191.257 173.077 251.134 1.00 64.91  ? 482  ILE F O     1 
ATOM 38397 C CB    . ILE D 4 482  ? 190.227 170.221 251.358 1.00 64.91  ? 482  ILE F CB    1 
ATOM 38398 C CG1   . ILE D 4 482  ? 189.389 169.179 252.091 1.00 64.91  ? 482  ILE F CG1   1 
ATOM 38399 C CG2   . ILE D 4 482  ? 191.090 169.593 250.303 1.00 64.91  ? 482  ILE F CG2   1 
ATOM 38400 C CD1   . ILE D 4 482  ? 187.952 169.172 251.671 1.00 64.91  ? 482  ILE F CD1   1 
ATOM 38401 N N     . PRO D 4 483  ? 193.179 172.000 251.517 1.00 40.08  ? 483  PRO F N     1 
ATOM 38402 C CA    . PRO D 4 483  ? 193.934 172.988 250.748 1.00 40.08  ? 483  PRO F CA    1 
ATOM 38403 C C     . PRO D 4 483  ? 193.570 172.921 249.279 1.00 40.08  ? 483  PRO F C     1 
ATOM 38404 O O     . PRO D 4 483  ? 193.141 171.884 248.770 1.00 40.08  ? 483  PRO F O     1 
ATOM 38405 C CB    . PRO D 4 483  ? 195.390 172.576 250.976 1.00 40.08  ? 483  PRO F CB    1 
ATOM 38406 C CG    . PRO D 4 483  ? 195.317 171.130 251.269 1.00 40.08  ? 483  PRO F CG    1 
ATOM 38407 C CD    . PRO D 4 483  ? 194.045 170.934 252.039 1.00 40.08  ? 483  PRO F CD    1 
ATOM 38408 N N     . ASN D 4 484  ? 193.729 174.049 248.600 1.00 32.82  ? 484  ASN F N     1 
ATOM 38409 C CA    . ASN D 4 484  ? 193.453 174.117 247.173 1.00 32.82  ? 484  ASN F CA    1 
ATOM 38410 C C     . ASN D 4 484  ? 194.322 173.108 246.436 1.00 32.82  ? 484  ASN F C     1 
ATOM 38411 O O     . ASN D 4 484  ? 195.550 173.244 246.416 1.00 32.82  ? 484  ASN F O     1 
ATOM 38412 C CB    . ASN D 4 484  ? 193.701 175.529 246.647 1.00 32.82  ? 484  ASN F CB    1 
ATOM 38413 C CG    . ASN D 4 484  ? 192.855 175.855 245.440 1.00 32.82  ? 484  ASN F CG    1 
ATOM 38414 O OD1   . ASN D 4 484  ? 192.228 174.977 244.855 1.00 32.82  ? 484  ASN F OD1   1 
ATOM 38415 N ND2   . ASN D 4 484  ? 192.830 177.125 245.061 1.00 32.82  ? 484  ASN F ND2   1 
ATOM 38416 N N     . PRO D 4 485  ? 193.728 172.078 245.830 1.00 30.72  ? 485  PRO F N     1 
ATOM 38417 C CA    . PRO D 4 485  ? 194.541 171.058 245.158 1.00 30.72  ? 485  PRO F CA    1 
ATOM 38418 C C     . PRO D 4 485  ? 195.297 171.589 243.964 1.00 30.72  ? 485  PRO F C     1 
ATOM 38419 O O     . PRO D 4 485  ? 196.270 170.956 243.535 1.00 30.72  ? 485  PRO F O     1 
ATOM 38420 C CB    . PRO D 4 485  ? 193.504 170.018 244.732 1.00 30.72  ? 485  PRO F CB    1 
ATOM 38421 C CG    . PRO D 4 485  ? 192.276 170.819 244.517 1.00 30.72  ? 485  PRO F CG    1 
ATOM 38422 C CD    . PRO D 4 485  ? 192.292 171.878 245.582 1.00 30.72  ? 485  PRO F CD    1 
ATOM 38423 N N     . ARG D 4 486  ? 194.876 172.726 243.413 1.00 32.67  ? 486  ARG F N     1 
ATOM 38424 C CA    . ARG D 4 486  ? 195.526 173.261 242.226 1.00 32.67  ? 486  ARG F CA    1 
ATOM 38425 C C     . ARG D 4 486  ? 196.990 173.571 242.493 1.00 32.67  ? 486  ARG F C     1 
ATOM 38426 O O     . ARG D 4 486  ? 197.859 173.251 241.675 1.00 32.67  ? 486  ARG F O     1 
ATOM 38427 C CB    . ARG D 4 486  ? 194.781 174.506 241.756 1.00 32.67  ? 486  ARG F CB    1 
ATOM 38428 C CG    . ARG D 4 486  ? 195.660 175.587 241.193 1.00 32.67  ? 486  ARG F CG    1 
ATOM 38429 C CD    . ARG D 4 486  ? 194.832 176.802 240.847 1.00 32.67  ? 486  ARG F CD    1 
ATOM 38430 N NE    . ARG D 4 486  ? 195.453 177.598 239.800 1.00 32.67  ? 486  ARG F NE    1 
ATOM 38431 C CZ    . ARG D 4 486  ? 194.792 178.426 239.006 1.00 32.67  ? 486  ARG F CZ    1 
ATOM 38432 N NH1   . ARG D 4 486  ? 193.487 178.600 239.122 1.00 32.67  ? 486  ARG F NH1   1 
ATOM 38433 N NH2   . ARG D 4 486  ? 195.457 179.095 238.071 1.00 32.67  ? 486  ARG F NH2   1 
ATOM 38434 N N     . PHE D 4 487  ? 197.288 174.172 243.646 1.00 31.72  ? 487  PHE F N     1 
ATOM 38435 C CA    . PHE D 4 487  ? 198.665 174.545 243.946 1.00 31.72  ? 487  PHE F CA    1 
ATOM 38436 C C     . PHE D 4 487  ? 199.546 173.322 244.151 1.00 31.72  ? 487  PHE F C     1 
ATOM 38437 O O     . PHE D 4 487  ? 200.672 173.278 243.647 1.00 31.72  ? 487  PHE F O     1 
ATOM 38438 C CB    . PHE D 4 487  ? 198.702 175.456 245.168 1.00 31.72  ? 487  PHE F CB    1 
ATOM 38439 C CG    . PHE D 4 487  ? 197.949 176.729 244.974 1.00 31.72  ? 487  PHE F CG    1 
ATOM 38440 C CD1   . PHE D 4 487  ? 198.429 177.703 244.126 1.00 31.72  ? 487  PHE F CD1   1 
ATOM 38441 C CD2   . PHE D 4 487  ? 196.746 176.940 245.611 1.00 31.72  ? 487  PHE F CD2   1 
ATOM 38442 C CE1   . PHE D 4 487  ? 197.734 178.869 243.932 1.00 31.72  ? 487  PHE F CE1   1 
ATOM 38443 C CE2   . PHE D 4 487  ? 196.045 178.104 245.419 1.00 31.72  ? 487  PHE F CE2   1 
ATOM 38444 C CZ    . PHE D 4 487  ? 196.540 179.070 244.579 1.00 31.72  ? 487  PHE F CZ    1 
ATOM 38445 N N     . GLN D 4 488  ? 199.059 172.320 244.883 1.00 28.75  ? 488  GLN F N     1 
ATOM 38446 C CA    . GLN D 4 488  ? 199.857 171.115 245.086 1.00 28.75  ? 488  GLN F CA    1 
ATOM 38447 C C     . GLN D 4 488  ? 200.081 170.373 243.776 1.00 28.75  ? 488  GLN F C     1 
ATOM 38448 O O     . GLN D 4 488  ? 201.184 169.877 243.517 1.00 28.75  ? 488  GLN F O     1 
ATOM 38449 C CB    . GLN D 4 488  ? 199.186 170.204 246.110 1.00 28.75  ? 488  GLN F CB    1 
ATOM 38450 C CG    . GLN D 4 488  ? 199.424 170.613 247.551 1.00 28.75  ? 488  GLN F CG    1 
ATOM 38451 C CD    . GLN D 4 488  ? 200.894 170.651 247.910 1.00 28.75  ? 488  GLN F CD    1 
ATOM 38452 O OE1   . GLN D 4 488  ? 201.690 169.869 247.396 1.00 28.75  ? 488  GLN F OE1   1 
ATOM 38453 N NE2   . GLN D 4 488  ? 201.261 171.558 248.804 1.00 28.75  ? 488  GLN F NE2   1 
ATOM 38454 N N     . ARG D 4 489  ? 199.049 170.290 242.936 1.00 28.46  ? 489  ARG F N     1 
ATOM 38455 C CA    . ARG D 4 489  ? 199.206 169.640 241.641 1.00 28.46  ? 489  ARG F CA    1 
ATOM 38456 C C     . ARG D 4 489  ? 200.222 170.375 240.777 1.00 28.46  ? 489  ARG F C     1 
ATOM 38457 O O     . ARG D 4 489  ? 201.088 169.748 240.151 1.00 28.46  ? 489  ARG F O     1 
ATOM 38458 C CB    . ARG D 4 489  ? 197.853 169.562 240.937 1.00 28.46  ? 489  ARG F CB    1 
ATOM 38459 C CG    . ARG D 4 489  ? 197.939 169.441 239.435 1.00 28.46  ? 489  ARG F CG    1 
ATOM 38460 C CD    . ARG D 4 489  ? 198.397 168.054 239.034 1.00 28.46  ? 489  ARG F CD    1 
ATOM 38461 N NE    . ARG D 4 489  ? 198.152 167.791 237.623 1.00 28.46  ? 489  ARG F NE    1 
ATOM 38462 C CZ    . ARG D 4 489  ? 198.759 166.841 236.929 1.00 28.46  ? 489  ARG F CZ    1 
ATOM 38463 N NH1   . ARG D 4 489  ? 199.656 166.047 237.487 1.00 28.46  ? 489  ARG F NH1   1 
ATOM 38464 N NH2   . ARG D 4 489  ? 198.458 166.683 235.644 1.00 28.46  ? 489  ARG F NH2   1 
ATOM 38465 N N     . LEU D 4 490  ? 200.140 171.706 240.741 1.00 34.27  ? 490  LEU F N     1 
ATOM 38466 C CA    . LEU D 4 490  ? 201.093 172.483 239.958 1.00 34.27  ? 490  LEU F CA    1 
ATOM 38467 C C     . LEU D 4 490  ? 202.509 172.309 240.486 1.00 34.27  ? 490  LEU F C     1 
ATOM 38468 O O     . LEU D 4 490  ? 203.459 172.199 239.704 1.00 34.27  ? 490  LEU F O     1 
ATOM 38469 C CB    . LEU D 4 490  ? 200.691 173.957 239.960 1.00 34.27  ? 490  LEU F CB    1 
ATOM 38470 C CG    . LEU D 4 490  ? 201.804 174.962 239.674 1.00 34.27  ? 490  LEU F CG    1 
ATOM 38471 C CD1   . LEU D 4 490  ? 202.117 175.000 238.193 1.00 34.27  ? 490  LEU F CD1   1 
ATOM 38472 C CD2   . LEU D 4 490  ? 201.416 176.340 240.171 1.00 34.27  ? 490  LEU F CD2   1 
ATOM 38473 N N     . PHE D 4 491  ? 202.675 172.284 241.809 1.00 33.01  ? 491  PHE F N     1 
ATOM 38474 C CA    . PHE D 4 491  ? 204.007 172.101 242.372 1.00 33.01  ? 491  PHE F CA    1 
ATOM 38475 C C     . PHE D 4 491  ? 204.570 170.734 242.018 1.00 33.01  ? 491  PHE F C     1 
ATOM 38476 O O     . PHE D 4 491  ? 205.751 170.613 241.679 1.00 33.01  ? 491  PHE F O     1 
ATOM 38477 C CB    . PHE D 4 491  ? 203.979 172.285 243.887 1.00 33.01  ? 491  PHE F CB    1 
ATOM 38478 C CG    . PHE D 4 491  ? 203.615 173.669 244.324 1.00 33.01  ? 491  PHE F CG    1 
ATOM 38479 C CD1   . PHE D 4 491  ? 203.672 174.728 243.440 1.00 33.01  ? 491  PHE F CD1   1 
ATOM 38480 C CD2   . PHE D 4 491  ? 203.210 173.910 245.619 1.00 33.01  ? 491  PHE F CD2   1 
ATOM 38481 C CE1   . PHE D 4 491  ? 203.331 175.998 243.841 1.00 33.01  ? 491  PHE F CE1   1 
ATOM 38482 C CE2   . PHE D 4 491  ? 202.869 175.177 246.024 1.00 33.01  ? 491  PHE F CE2   1 
ATOM 38483 C CZ    . PHE D 4 491  ? 202.930 176.222 245.135 1.00 33.01  ? 491  PHE F CZ    1 
ATOM 38484 N N     . GLN D 4 492  ? 203.744 169.689 242.093 1.00 30.98  ? 492  GLN F N     1 
ATOM 38485 C CA    . GLN D 4 492  ? 204.223 168.362 241.722 1.00 30.98  ? 492  GLN F CA    1 
ATOM 38486 C C     . GLN D 4 492  ? 204.632 168.318 240.258 1.00 30.98  ? 492  GLN F C     1 
ATOM 38487 O O     . GLN D 4 492  ? 205.681 167.760 239.913 1.00 30.98  ? 492  GLN F O     1 
ATOM 38488 C CB    . GLN D 4 492  ? 203.154 167.311 242.006 1.00 30.98  ? 492  GLN F CB    1 
ATOM 38489 C CG    . GLN D 4 492  ? 203.561 165.906 241.613 1.00 30.98  ? 492  GLN F CG    1 
ATOM 38490 C CD    . GLN D 4 492  ? 202.595 165.275 240.634 1.00 30.98  ? 492  GLN F CD    1 
ATOM 38491 O OE1   . GLN D 4 492  ? 201.494 165.778 240.418 1.00 30.98  ? 492  GLN F OE1   1 
ATOM 38492 N NE2   . GLN D 4 492  ? 203.001 164.161 240.039 1.00 30.98  ? 492  GLN F NE2   1 
ATOM 38493 N N     . CYS D 4 493  ? 203.820 168.912 239.381 1.00 64.91  ? 493  CYS F N     1 
ATOM 38494 C CA    . CYS D 4 493  ? 204.161 168.920 237.962 1.00 64.91  ? 493  CYS F CA    1 
ATOM 38495 C C     . CYS D 4 493  ? 205.462 169.672 237.710 1.00 64.91  ? 493  CYS F C     1 
ATOM 38496 O O     . CYS D 4 493  ? 206.329 169.197 236.965 1.00 64.91  ? 493  CYS F O     1 
ATOM 38497 C CB    . CYS D 4 493  ? 203.020 169.531 237.154 1.00 64.91  ? 493  CYS F CB    1 
ATOM 38498 S SG    . CYS D 4 493  ? 203.497 170.062 235.507 1.00 64.91  ? 493  CYS F SG    1 
ATOM 38499 N N     . LEU D 4 494  ? 205.623 170.841 238.332 1.00 29.61  ? 494  LEU F N     1 
ATOM 38500 C CA    . LEU D 4 494  ? 206.840 171.619 238.134 1.00 29.61  ? 494  LEU F CA    1 
ATOM 38501 C C     . LEU D 4 494  ? 208.057 170.881 238.666 1.00 29.61  ? 494  LEU F C     1 
ATOM 38502 O O     . LEU D 4 494  ? 209.119 170.891 238.036 1.00 29.61  ? 494  LEU F O     1 
ATOM 38503 C CB    . LEU D 4 494  ? 206.712 172.983 238.805 1.00 29.61  ? 494  LEU F CB    1 
ATOM 38504 C CG    . LEU D 4 494  ? 205.715 173.962 238.191 1.00 29.61  ? 494  LEU F CG    1 
ATOM 38505 C CD1   . LEU D 4 494  ? 205.763 175.284 238.924 1.00 29.61  ? 494  LEU F CD1   1 
ATOM 38506 C CD2   . LEU D 4 494  ? 206.000 174.160 236.717 1.00 29.61  ? 494  LEU F CD2   1 
ATOM 38507 N N     . LEU D 4 495  ? 207.928 170.241 239.828 1.00 28.73  ? 495  LEU F N     1 
ATOM 38508 C CA    . LEU D 4 495  ? 209.051 169.500 240.388 1.00 28.73  ? 495  LEU F CA    1 
ATOM 38509 C C     . LEU D 4 495  ? 209.452 168.345 239.483 1.00 28.73  ? 495  LEU F C     1 
ATOM 38510 O O     . LEU D 4 495  ? 210.644 168.123 239.235 1.00 28.73  ? 495  LEU F O     1 
ATOM 38511 C CB    . LEU D 4 495  ? 208.693 168.994 241.783 1.00 28.73  ? 495  LEU F CB    1 
ATOM 38512 C CG    . LEU D 4 495  ? 209.380 167.713 242.247 1.00 28.73  ? 495  LEU F CG    1 
ATOM 38513 C CD1   . LEU D 4 495  ? 210.864 167.943 242.468 1.00 28.73  ? 495  LEU F CD1   1 
ATOM 38514 C CD2   . LEU D 4 495  ? 208.716 167.189 243.508 1.00 28.73  ? 495  LEU F CD2   1 
ATOM 38515 N N     . HIS D 4 496  ? 208.469 167.600 238.973 1.00 34.36  ? 496  HIS F N     1 
ATOM 38516 C CA    . HIS D 4 496  ? 208.791 166.497 238.079 1.00 34.36  ? 496  HIS F CA    1 
ATOM 38517 C C     . HIS D 4 496  ? 209.457 166.997 236.807 1.00 34.36  ? 496  HIS F C     1 
ATOM 38518 O O     . HIS D 4 496  ? 210.393 166.368 236.301 1.00 34.36  ? 496  HIS F O     1 
ATOM 38519 C CB    . HIS D 4 496  ? 207.539 165.697 237.740 1.00 34.36  ? 496  HIS F CB    1 
ATOM 38520 C CG    . HIS D 4 496  ? 207.811 164.503 236.885 1.00 34.36  ? 496  HIS F CG    1 
ATOM 38521 N ND1   . HIS D 4 496  ? 208.322 163.328 237.390 1.00 34.36  ? 496  HIS F ND1   1 
ATOM 38522 C CD2   . HIS D 4 496  ? 207.658 164.306 235.554 1.00 34.36  ? 496  HIS F CD2   1 
ATOM 38523 C CE1   . HIS D 4 496  ? 208.463 162.454 236.409 1.00 34.36  ? 496  HIS F CE1   1 
ATOM 38524 N NE2   . HIS D 4 496  ? 208.068 163.023 235.285 1.00 34.36  ? 496  HIS F NE2   1 
ATOM 38525 N N     . ARG D 4 497  ? 208.988 168.124 236.269 1.00 29.82  ? 497  ARG F N     1 
ATOM 38526 C CA    . ARG D 4 497  ? 209.626 168.664 235.075 1.00 29.82  ? 497  ARG F CA    1 
ATOM 38527 C C     . ARG D 4 497  ? 211.039 169.146 235.364 1.00 29.82  ? 497  ARG F C     1 
ATOM 38528 O O     . ARG D 4 497  ? 211.917 169.037 234.503 1.00 29.82  ? 497  ARG F O     1 
ATOM 38529 C CB    . ARG D 4 497  ? 208.796 169.798 234.488 1.00 29.82  ? 497  ARG F CB    1 
ATOM 38530 C CG    . ARG D 4 497  ? 209.342 170.304 233.176 1.00 29.82  ? 497  ARG F CG    1 
ATOM 38531 C CD    . ARG D 4 497  ? 208.241 170.831 232.291 1.00 29.82  ? 497  ARG F CD    1 
ATOM 38532 N NE    . ARG D 4 497  ? 207.555 169.768 231.569 1.00 29.82  ? 497  ARG F NE    1 
ATOM 38533 C CZ    . ARG D 4 497  ? 208.048 169.144 230.509 1.00 29.82  ? 497  ARG F CZ    1 
ATOM 38534 N NH1   . ARG D 4 497  ? 209.246 169.434 230.032 1.00 29.82  ? 497  ARG F NH1   1 
ATOM 38535 N NH2   . ARG D 4 497  ? 207.318 168.208 229.911 1.00 29.82  ? 497  ARG F NH2   1 
ATOM 38536 N N     . ALA D 4 498  ? 211.282 169.682 236.558 1.00 28.29  ? 498  ALA F N     1 
ATOM 38537 C CA    . ALA D 4 498  ? 212.625 170.142 236.886 1.00 28.29  ? 498  ALA F CA    1 
ATOM 38538 C C     . ALA D 4 498  ? 213.568 168.980 237.158 1.00 28.29  ? 498  ALA F C     1 
ATOM 38539 O O     . ALA D 4 498  ? 214.785 169.129 237.011 1.00 28.29  ? 498  ALA F O     1 
ATOM 38540 C CB    . ALA D 4 498  ? 212.585 171.080 238.088 1.00 28.29  ? 498  ALA F CB    1 
ATOM 38541 N N     . LEU D 4 499  ? 213.037 167.828 237.563 1.00 30.98  ? 499  LEU F N     1 
ATOM 38542 C CA    . LEU D 4 499  ? 213.874 166.665 237.836 1.00 30.98  ? 499  LEU F CA    1 
ATOM 38543 C C     . LEU D 4 499  ? 213.938 165.678 236.680 1.00 30.98  ? 499  LEU F C     1 
ATOM 38544 O O     . LEU D 4 499  ? 214.962 165.010 236.511 1.00 30.98  ? 499  LEU F O     1 
ATOM 38545 C CB    . LEU D 4 499  ? 213.375 165.937 239.086 1.00 30.98  ? 499  LEU F CB    1 
ATOM 38546 C CG    . LEU D 4 499  ? 213.678 166.632 240.411 1.00 30.98  ? 499  LEU F CG    1 
ATOM 38547 C CD1   . LEU D 4 499  ? 213.609 165.642 241.557 1.00 30.98  ? 499  LEU F CD1   1 
ATOM 38548 C CD2   . LEU D 4 499  ? 215.036 167.307 240.362 1.00 30.98  ? 499  LEU F CD2   1 
ATOM 38549 N N     . HIS D 4 500  ? 212.875 165.566 235.888 1.00 41.04  ? 500  HIS F N     1 
ATOM 38550 C CA    . HIS D 4 500  ? 212.820 164.659 234.742 1.00 41.04  ? 500  HIS F CA    1 
ATOM 38551 C C     . HIS D 4 500  ? 212.394 165.462 233.523 1.00 41.04  ? 500  HIS F C     1 
ATOM 38552 O O     . HIS D 4 500  ? 211.213 165.476 233.155 1.00 41.04  ? 500  HIS F O     1 
ATOM 38553 C CB    . HIS D 4 500  ? 211.861 163.498 234.997 1.00 41.04  ? 500  HIS F CB    1 
ATOM 38554 C CG    . HIS D 4 500  ? 212.209 162.681 236.199 1.00 41.04  ? 500  HIS F CG    1 
ATOM 38555 N ND1   . HIS D 4 500  ? 211.396 162.608 237.308 1.00 41.04  ? 500  HIS F ND1   1 
ATOM 38556 C CD2   . HIS D 4 500  ? 213.283 161.902 236.467 1.00 41.04  ? 500  HIS F CD2   1 
ATOM 38557 C CE1   . HIS D 4 500  ? 211.953 161.818 238.208 1.00 41.04  ? 500  HIS F CE1   1 
ATOM 38558 N NE2   . HIS D 4 500  ? 213.099 161.377 237.722 1.00 41.04  ? 500  HIS F NE2   1 
ATOM 38559 N N     . PRO D 4 501  ? 213.332 166.135 232.865 1.00 43.66  ? 501  PRO F N     1 
ATOM 38560 C CA    . PRO D 4 501  ? 212.960 167.042 231.772 1.00 43.66  ? 501  PRO F CA    1 
ATOM 38561 C C     . PRO D 4 501  ? 212.530 166.326 230.501 1.00 43.66  ? 501  PRO F C     1 
ATOM 38562 O O     . PRO D 4 501  ? 212.342 166.968 229.463 1.00 43.66  ? 501  PRO F O     1 
ATOM 38563 C CB    . PRO D 4 501  ? 214.241 167.853 231.547 1.00 43.66  ? 501  PRO F CB    1 
ATOM 38564 C CG    . PRO D 4 501  ? 215.332 166.947 231.985 1.00 43.66  ? 501  PRO F CG    1 
ATOM 38565 C CD    . PRO D 4 501  ? 214.782 166.134 233.120 1.00 43.66  ? 501  PRO F CD    1 
ATOM 38566 N N     . ARG D 4 502  ? 212.365 165.008 230.563 1.00 52.02  ? 502  ARG F N     1 
ATOM 38567 C CA    . ARG D 4 502  ? 211.987 164.212 229.402 1.00 52.02  ? 502  ARG F CA    1 
ATOM 38568 C C     . ARG D 4 502  ? 210.575 163.656 229.478 1.00 52.02  ? 502  ARG F C     1 
ATOM 38569 O O     . ARG D 4 502  ? 209.835 163.730 228.494 1.00 52.02  ? 502  ARG F O     1 
ATOM 38570 C CB    . ARG D 4 502  ? 212.974 163.054 229.219 1.00 52.02  ? 502  ARG F CB    1 
ATOM 38571 C CG    . ARG D 4 502  ? 214.422 163.440 229.457 1.00 52.02  ? 502  ARG F CG    1 
ATOM 38572 C CD    . ARG D 4 502  ? 215.189 163.533 228.151 1.00 52.02  ? 502  ARG F CD    1 
ATOM 38573 N NE    . ARG D 4 502  ? 214.378 164.105 227.084 1.00 52.02  ? 502  ARG F NE    1 
ATOM 38574 C CZ    . ARG D 4 502  ? 214.256 165.405 226.850 1.00 52.02  ? 502  ARG F CZ    1 
ATOM 38575 N NH1   . ARG D 4 502  ? 214.892 166.302 227.584 1.00 52.02  ? 502  ARG F NH1   1 
ATOM 38576 N NH2   . ARG D 4 502  ? 213.477 165.814 225.852 1.00 52.02  ? 502  ARG F NH2   1 
ATOM 38577 N N     . GLU D 4 503  ? 210.181 163.106 230.623 1.00 48.91  ? 503  GLU F N     1 
ATOM 38578 C CA    . GLU D 4 503  ? 208.869 162.497 230.759 1.00 48.91  ? 503  GLU F CA    1 
ATOM 38579 C C     . GLU D 4 503  ? 207.773 163.556 230.641 1.00 48.91  ? 503  GLU F C     1 
ATOM 38580 O O     . GLU D 4 503  ? 207.980 164.717 230.999 1.00 48.91  ? 503  GLU F O     1 
ATOM 38581 C CB    . GLU D 4 503  ? 208.761 161.782 232.105 1.00 48.91  ? 503  GLU F CB    1 
ATOM 38582 C CG    . GLU D 4 503  ? 207.864 160.545 232.133 1.00 48.91  ? 503  GLU F CG    1 
ATOM 38583 C CD    . GLU D 4 503  ? 208.379 159.388 231.286 1.00 48.91  ? 503  GLU F CD    1 
ATOM 38584 O OE1   . GLU D 4 503  ? 209.447 159.516 230.651 1.00 48.91  ? 503  GLU F OE1   1 
ATOM 38585 O OE2   . GLU D 4 503  ? 207.703 158.338 231.253 1.00 48.91  ? 503  GLU F OE2   1 
ATOM 38586 N N     . PRO D 4 504  ? 206.600 163.184 230.128 1.00 42.73  ? 504  PRO F N     1 
ATOM 38587 C CA    . PRO D 4 504  ? 205.486 164.140 230.079 1.00 42.73  ? 504  PRO F CA    1 
ATOM 38588 C C     . PRO D 4 504  ? 204.883 164.400 231.449 1.00 42.73  ? 504  PRO F C     1 
ATOM 38589 O O     . PRO D 4 504  ? 205.401 163.932 232.467 1.00 42.73  ? 504  PRO F O     1 
ATOM 38590 C CB    . PRO D 4 504  ? 204.474 163.463 229.145 1.00 42.73  ? 504  PRO F CB    1 
ATOM 38591 C CG    . PRO D 4 504  ? 205.247 162.423 228.415 1.00 42.73  ? 504  PRO F CG    1 
ATOM 38592 C CD    . PRO D 4 504  ? 206.308 161.967 229.357 1.00 42.73  ? 504  PRO F CD    1 
ATOM 38593 N N     . LEU D 4 505  ? 203.788 165.150 231.479 1.00 39.01  ? 505  LEU F N     1 
ATOM 38594 C CA    . LEU D 4 505  ? 203.174 165.535 232.741 1.00 39.01  ? 505  LEU F CA    1 
ATOM 38595 C C     . LEU D 4 505  ? 202.673 164.304 233.490 1.00 39.01  ? 505  LEU F C     1 
ATOM 38596 O O     . LEU D 4 505  ? 201.938 163.491 232.914 1.00 39.01  ? 505  LEU F O     1 
ATOM 38597 C CB    . LEU D 4 505  ? 202.019 166.501 232.490 1.00 39.01  ? 505  LEU F CB    1 
ATOM 38598 C CG    . LEU D 4 505  ? 202.307 167.974 232.765 1.00 39.01  ? 505  LEU F CG    1 
ATOM 38599 C CD1   . LEU D 4 505  ? 203.646 168.377 232.179 1.00 39.01  ? 505  LEU F CD1   1 
ATOM 38600 C CD2   . LEU D 4 505  ? 201.197 168.837 232.206 1.00 39.01  ? 505  LEU F CD2   1 
ATOM 38601 N N     . PRO D 4 506  ? 203.035 164.133 234.756 1.00 28.88  ? 506  PRO F N     1 
ATOM 38602 C CA    . PRO D 4 506  ? 202.569 162.972 235.518 1.00 28.88  ? 506  PRO F CA    1 
ATOM 38603 C C     . PRO D 4 506  ? 201.070 163.029 235.743 1.00 28.88  ? 506  PRO F C     1 
ATOM 38604 O O     . PRO D 4 506  ? 200.473 164.115 235.727 1.00 28.88  ? 506  PRO F O     1 
ATOM 38605 C CB    . PRO D 4 506  ? 203.333 163.088 236.846 1.00 28.88  ? 506  PRO F CB    1 
ATOM 38606 C CG    . PRO D 4 506  ? 204.449 164.025 236.576 1.00 28.88  ? 506  PRO F CG    1 
ATOM 38607 C CD    . PRO D 4 506  ? 203.974 164.961 235.525 1.00 28.88  ? 506  PRO F CD    1 
ATOM 38608 N N     . PRO D 4 507  ? 200.424 161.884 235.940 1.00 32.97  ? 507  PRO F N     1 
ATOM 38609 C CA    . PRO D 4 507  ? 198.998 161.889 236.273 1.00 32.97  ? 507  PRO F CA    1 
ATOM 38610 C C     . PRO D 4 507  ? 198.775 162.362 237.700 1.00 32.97  ? 507  PRO F C     1 
ATOM 38611 O O     . PRO D 4 507  ? 199.667 162.305 238.548 1.00 32.97  ? 507  PRO F O     1 
ATOM 38612 C CB    . PRO D 4 507  ? 198.592 160.425 236.103 1.00 32.97  ? 507  PRO F CB    1 
ATOM 38613 C CG    . PRO D 4 507  ? 199.839 159.674 236.411 1.00 32.97  ? 507  PRO F CG    1 
ATOM 38614 C CD    . PRO D 4 507  ? 200.981 160.522 235.920 1.00 32.97  ? 507  PRO F CD    1 
ATOM 38615 N N     . ILE D 4 508  ? 197.550 162.831 237.957 1.00 34.55  ? 508  ILE F N     1 
ATOM 38616 C CA    . ILE D 4 508  ? 197.222 163.387 239.264 1.00 34.55  ? 508  ILE F CA    1 
ATOM 38617 C C     . ILE D 4 508  ? 197.452 162.345 240.345 1.00 34.55  ? 508  ILE F C     1 
ATOM 38618 O O     . ILE D 4 508  ? 197.141 161.160 240.173 1.00 34.55  ? 508  ILE F O     1 
ATOM 38619 C CB    . ILE D 4 508  ? 195.771 163.890 239.289 1.00 34.55  ? 508  ILE F CB    1 
ATOM 38620 C CG1   . ILE D 4 508  ? 195.477 164.735 238.052 1.00 34.55  ? 508  ILE F CG1   1 
ATOM 38621 C CG2   . ILE D 4 508  ? 195.513 164.690 240.544 1.00 34.55  ? 508  ILE F CG2   1 
ATOM 38622 C CD1   . ILE D 4 508  ? 194.071 165.274 238.012 1.00 34.55  ? 508  ILE F CD1   1 
ATOM 38623 N N     . GLN D 4 509  ? 198.016 162.782 241.465 1.00 39.31  ? 509  GLN F N     1 
ATOM 38624 C CA    . GLN D 4 509  ? 198.317 161.866 242.553 1.00 39.31  ? 509  GLN F CA    1 
ATOM 38625 C C     . GLN D 4 509  ? 197.033 161.305 243.147 1.00 39.31  ? 509  GLN F C     1 
ATOM 38626 O O     . GLN D 4 509  ? 195.988 161.956 243.153 1.00 39.31  ? 509  GLN F O     1 
ATOM 38627 C CB    . GLN D 4 509  ? 199.132 162.572 243.632 1.00 39.31  ? 509  GLN F CB    1 
ATOM 38628 C CG    . GLN D 4 509  ? 200.581 162.780 243.258 1.00 39.31  ? 509  GLN F CG    1 
ATOM 38629 C CD    . GLN D 4 509  ? 201.326 163.597 244.281 1.00 39.31  ? 509  GLN F CD    1 
ATOM 38630 O OE1   . GLN D 4 509  ? 201.280 164.825 244.264 1.00 39.31  ? 509  GLN F OE1   1 
ATOM 38631 N NE2   . GLN D 4 509  ? 202.022 162.920 245.183 1.00 39.31  ? 509  GLN F NE2   1 
ATOM 38632 N N     . GLN D 4 510  ? 197.120 160.070 243.642 1.00 41.73  ? 510  GLN F N     1 
ATOM 38633 C CA    . GLN D 4 510  ? 195.931 159.399 244.154 1.00 41.73  ? 510  GLN F CA    1 
ATOM 38634 C C     . GLN D 4 510  ? 195.394 160.083 245.403 1.00 41.73  ? 510  GLN F C     1 
ATOM 38635 O O     . GLN D 4 510  ? 194.174 160.189 245.583 1.00 41.73  ? 510  GLN F O     1 
ATOM 38636 C CB    . GLN D 4 510  ? 196.236 157.931 244.441 1.00 41.73  ? 510  GLN F CB    1 
ATOM 38637 C CG    . GLN D 4 510  ? 194.998 157.082 244.664 1.00 41.73  ? 510  GLN F CG    1 
ATOM 38638 C CD    . GLN D 4 510  ? 193.852 157.472 243.754 1.00 41.73  ? 510  GLN F CD    1 
ATOM 38639 O OE1   . GLN D 4 510  ? 192.810 157.932 244.214 1.00 41.73  ? 510  GLN F OE1   1 
ATOM 38640 N NE2   . GLN D 4 510  ? 194.039 157.286 242.454 1.00 41.73  ? 510  GLN F NE2   1 
ATOM 38641 N N     . HIS D 4 511  ? 196.282 160.546 246.285 1.00 44.91  ? 511  HIS F N     1 
ATOM 38642 C CA    . HIS D 4 511  ? 195.808 161.157 247.520 1.00 44.91  ? 511  HIS F CA    1 
ATOM 38643 C C     . HIS D 4 511  ? 195.113 162.485 247.259 1.00 44.91  ? 511  HIS F C     1 
ATOM 38644 O O     . HIS D 4 511  ? 194.235 162.880 248.030 1.00 44.91  ? 511  HIS F O     1 
ATOM 38645 C CB    . HIS D 4 511  ? 196.958 161.324 248.509 1.00 44.91  ? 511  HIS F CB    1 
ATOM 38646 C CG    . HIS D 4 511  ? 197.913 162.418 248.159 1.00 44.91  ? 511  HIS F CG    1 
ATOM 38647 N ND1   . HIS D 4 511  ? 197.621 163.750 248.348 1.00 44.91  ? 511  HIS F ND1   1 
ATOM 38648 C CD2   . HIS D 4 511  ? 199.168 162.375 247.656 1.00 44.91  ? 511  HIS F CD2   1 
ATOM 38649 C CE1   . HIS D 4 511  ? 198.650 164.483 247.964 1.00 44.91  ? 511  HIS F CE1   1 
ATOM 38650 N NE2   . HIS D 4 511  ? 199.603 163.672 247.540 1.00 44.91  ? 511  HIS F NE2   1 
ATOM 38651 N N     . ILE D 4 512  ? 195.474 163.182 246.183 1.00 64.91  ? 512  ILE F N     1 
ATOM 38652 C CA    . ILE D 4 512  ? 194.727 164.377 245.806 1.00 64.91  ? 512  ILE F CA    1 
ATOM 38653 C C     . ILE D 4 512  ? 193.306 164.005 245.406 1.00 64.91  ? 512  ILE F C     1 
ATOM 38654 O O     . ILE D 4 512  ? 192.350 164.724 245.715 1.00 64.91  ? 512  ILE F O     1 
ATOM 38655 C CB    . ILE D 4 512  ? 195.456 165.137 244.684 1.00 64.91  ? 512  ILE F CB    1 
ATOM 38656 C CG1   . ILE D 4 512  ? 196.773 165.705 245.200 1.00 64.91  ? 512  ILE F CG1   1 
ATOM 38657 C CG2   . ILE D 4 512  ? 194.592 166.257 244.149 1.00 64.91  ? 512  ILE F CG2   1 
ATOM 38658 C CD1   . ILE D 4 512  ? 196.598 166.813 246.197 1.00 64.91  ? 512  ILE F CD1   1 
ATOM 38659 N N     . TRP D 4 513  ? 193.142 162.882 244.708 1.00 64.91  ? 513  TRP F N     1 
ATOM 38660 C CA    . TRP D 4 513  ? 191.802 162.448 244.333 1.00 64.91  ? 513  TRP F CA    1 
ATOM 38661 C C     . TRP D 4 513  ? 190.995 162.023 245.551 1.00 64.91  ? 513  TRP F C     1 
ATOM 38662 O O     . TRP D 4 513  ? 189.808 162.346 245.657 1.00 64.91  ? 513  TRP F O     1 
ATOM 38663 C CB    . TRP D 4 513  ? 191.878 161.310 243.319 1.00 64.91  ? 513  TRP F CB    1 
ATOM 38664 C CG    . TRP D 4 513  ? 191.949 161.776 241.905 1.00 64.91  ? 513  TRP F CG    1 
ATOM 38665 C CD1   . TRP D 4 513  ? 192.882 161.429 240.979 1.00 64.91  ? 513  TRP F CD1   1 
ATOM 38666 C CD2   . TRP D 4 513  ? 191.052 162.678 241.251 1.00 64.91  ? 513  TRP F CD2   1 
ATOM 38667 N NE1   . TRP D 4 513  ? 192.625 162.057 239.789 1.00 64.91  ? 513  TRP F NE1   1 
ATOM 38668 C CE2   . TRP D 4 513  ? 191.505 162.830 239.931 1.00 64.91  ? 513  TRP F CE2   1 
ATOM 38669 C CE3   . TRP D 4 513  ? 189.908 163.371 241.653 1.00 64.91  ? 513  TRP F CE3   1 
ATOM 38670 C CZ2   . TRP D 4 513  ? 190.859 163.643 239.013 1.00 64.91  ? 513  TRP F CZ2   1 
ATOM 38671 C CZ3   . TRP D 4 513  ? 189.270 164.177 240.742 1.00 64.91  ? 513  TRP F CZ3   1 
ATOM 38672 C CH2   . TRP D 4 513  ? 189.745 164.307 239.437 1.00 64.91  ? 513  TRP F CH2   1 
ATOM 38673 N N     . ASN D 4 514  ? 191.616 161.292 246.476 1.00 40.55  ? 514  ASN F N     1 
ATOM 38674 C CA    . ASN D 4 514  ? 190.912 160.906 247.692 1.00 40.55  ? 514  ASN F CA    1 
ATOM 38675 C C     . ASN D 4 514  ? 190.625 162.099 248.589 1.00 40.55  ? 514  ASN F C     1 
ATOM 38676 O O     . ASN D 4 514  ? 189.711 162.035 249.416 1.00 40.55  ? 514  ASN F O     1 
ATOM 38677 C CB    . ASN D 4 514  ? 191.720 159.866 248.459 1.00 40.55  ? 514  ASN F CB    1 
ATOM 38678 C CG    . ASN D 4 514  ? 191.973 158.621 247.648 1.00 40.55  ? 514  ASN F CG    1 
ATOM 38679 O OD1   . ASN D 4 514  ? 191.119 158.188 246.878 1.00 40.55  ? 514  ASN F OD1   1 
ATOM 38680 N ND2   . ASN D 4 514  ? 193.150 158.035 247.814 1.00 40.55  ? 514  ASN F ND2   1 
ATOM 38681 N N     . MET D 4 515  ? 191.393 163.177 248.446 1.00 47.11  ? 515  MET F N     1 
ATOM 38682 C CA    . MET D 4 515  ? 191.156 164.385 249.226 1.00 47.11  ? 515  MET F CA    1 
ATOM 38683 C C     . MET D 4 515  ? 189.813 165.014 248.887 1.00 47.11  ? 515  MET F C     1 
ATOM 38684 O O     . MET D 4 515  ? 189.075 165.440 249.781 1.00 47.11  ? 515  MET F O     1 
ATOM 38685 C CB    . MET D 4 515  ? 192.286 165.377 248.971 1.00 47.11  ? 515  MET F CB    1 
ATOM 38686 C CG    . MET D 4 515  ? 192.513 166.379 250.059 1.00 47.11  ? 515  MET F CG    1 
ATOM 38687 S SD    . MET D 4 515  ? 194.019 167.314 249.761 1.00 47.11  ? 515  MET F SD    1 
ATOM 38688 C CE    . MET D 4 515  ? 193.622 168.094 248.201 1.00 47.11  ? 515  MET F CE    1 
ATOM 38689 N N     . LEU D 4 516  ? 189.473 165.071 247.601 1.00 64.91  ? 516  LEU F N     1 
ATOM 38690 C CA    . LEU D 4 516  ? 188.322 165.822 247.122 1.00 64.91  ? 516  LEU F CA    1 
ATOM 38691 C C     . LEU D 4 516  ? 187.083 164.957 246.951 1.00 64.91  ? 516  LEU F C     1 
ATOM 38692 O O     . LEU D 4 516  ? 186.132 165.381 246.290 1.00 64.91  ? 516  LEU F O     1 
ATOM 38693 C CB    . LEU D 4 516  ? 188.655 166.502 245.796 1.00 64.91  ? 516  LEU F CB    1 
ATOM 38694 C CG    . LEU D 4 516  ? 189.988 167.237 245.708 1.00 64.91  ? 516  LEU F CG    1 
ATOM 38695 C CD1   . LEU D 4 516  ? 190.500 167.216 244.283 1.00 64.91  ? 516  LEU F CD1   1 
ATOM 38696 C CD2   . LEU D 4 516  ? 189.843 168.657 246.204 1.00 64.91  ? 516  LEU F CD2   1 
ATOM 38697 N N     . ASN D 4 517  ? 187.070 163.758 247.522 1.00 41.41  ? 517  ASN F N     1 
ATOM 38698 C CA    . ASN D 4 517  ? 185.932 162.878 247.335 1.00 41.41  ? 517  ASN F CA    1 
ATOM 38699 C C     . ASN D 4 517  ? 185.274 162.566 248.673 1.00 41.41  ? 517  ASN F C     1 
ATOM 38700 O O     . ASN D 4 517  ? 185.953 162.494 249.700 1.00 41.41  ? 517  ASN F O     1 
ATOM 38701 C CB    . ASN D 4 517  ? 186.352 161.572 246.653 1.00 41.41  ? 517  ASN F CB    1 
ATOM 38702 C CG    . ASN D 4 517  ? 186.268 161.655 245.146 1.00 41.41  ? 517  ASN F CG    1 
ATOM 38703 O OD1   . ASN D 4 517  ? 185.621 162.545 244.599 1.00 41.41  ? 517  ASN F OD1   1 
ATOM 38704 N ND2   . ASN D 4 517  ? 186.923 160.725 244.464 1.00 41.41  ? 517  ASN F ND2   1 
ATOM 38705 N N     . PRO D 4 518  ? 183.959 162.373 248.690 1.00 37.64  ? 518  PRO F N     1 
ATOM 38706 C CA    . PRO D 4 518  ? 183.252 162.159 249.953 1.00 37.64  ? 518  PRO F CA    1 
ATOM 38707 C C     . PRO D 4 518  ? 183.667 160.848 250.591 1.00 37.64  ? 518  PRO F C     1 
ATOM 38708 O O     . PRO D 4 518  ? 184.229 159.973 249.916 1.00 37.64  ? 518  PRO F O     1 
ATOM 38709 C CB    . PRO D 4 518  ? 181.777 162.133 249.529 1.00 37.64  ? 518  PRO F CB    1 
ATOM 38710 C CG    . PRO D 4 518  ? 181.806 161.754 248.101 1.00 37.64  ? 518  PRO F CG    1 
ATOM 38711 C CD    . PRO D 4 518  ? 183.044 162.371 247.539 1.00 37.64  ? 518  PRO F CD    1 
ATOM 38712 N N     . PRO D 4 519  ? 183.423 160.679 251.890 1.00 30.14  ? 519  PRO F N     1 
ATOM 38713 C CA    . PRO D 4 519  ? 183.836 159.442 252.561 1.00 30.14  ? 519  PRO F CA    1 
ATOM 38714 C C     . PRO D 4 519  ? 183.151 158.225 251.961 1.00 30.14  ? 519  PRO F C     1 
ATOM 38715 O O     . PRO D 4 519  ? 182.038 158.306 251.438 1.00 30.14  ? 519  PRO F O     1 
ATOM 38716 C CB    . PRO D 4 519  ? 183.408 159.666 254.016 1.00 30.14  ? 519  PRO F CB    1 
ATOM 38717 C CG    . PRO D 4 519  ? 182.393 160.747 253.958 1.00 30.14  ? 519  PRO F CG    1 
ATOM 38718 C CD    . PRO D 4 519  ? 182.792 161.624 252.823 1.00 30.14  ? 519  PRO F CD    1 
ATOM 38719 N N     . ALA D 4 520  ? 183.843 157.086 252.034 1.00 40.02  ? 520  ALA F N     1 
ATOM 38720 C CA    . ALA D 4 520  ? 183.340 155.869 251.406 1.00 40.02  ? 520  ALA F CA    1 
ATOM 38721 C C     . ALA D 4 520  ? 181.985 155.456 251.961 1.00 40.02  ? 520  ALA F C     1 
ATOM 38722 O O     . ALA D 4 520  ? 181.169 154.876 251.235 1.00 40.02  ? 520  ALA F O     1 
ATOM 38723 C CB    . ALA D 4 520  ? 184.348 154.735 251.581 1.00 40.02  ? 520  ALA F CB    1 
ATOM 38724 N N     . GLU D 4 521  ? 181.726 155.741 253.238 1.00 48.73  ? 521  GLU F N     1 
ATOM 38725 C CA    . GLU D 4 521  ? 180.447 155.365 253.831 1.00 48.73  ? 521  GLU F CA    1 
ATOM 38726 C C     . GLU D 4 521  ? 179.289 156.048 253.119 1.00 48.73  ? 521  GLU F C     1 
ATOM 38727 O O     . GLU D 4 521  ? 178.255 155.424 252.857 1.00 48.73  ? 521  GLU F O     1 
ATOM 38728 C CB    . GLU D 4 521  ? 180.440 155.710 255.318 1.00 48.73  ? 521  GLU F CB    1 
ATOM 38729 C CG    . GLU D 4 521  ? 181.761 155.450 256.014 1.00 48.73  ? 521  GLU F CG    1 
ATOM 38730 C CD    . GLU D 4 521  ? 182.113 153.977 256.055 1.00 48.73  ? 521  GLU F CD    1 
ATOM 38731 O OE1   . GLU D 4 521  ? 181.385 153.208 256.716 1.00 48.73  ? 521  GLU F OE1   1 
ATOM 38732 O OE2   . GLU D 4 521  ? 183.116 153.585 255.422 1.00 48.73  ? 521  GLU F OE2   1 
ATOM 38733 N N     . VAL D 4 522  ? 179.446 157.333 252.799 1.00 35.45  ? 522  VAL F N     1 
ATOM 38734 C CA    . VAL D 4 522  ? 178.389 158.066 252.112 1.00 35.45  ? 522  VAL F CA    1 
ATOM 38735 C C     . VAL D 4 522  ? 178.141 157.473 250.732 1.00 35.45  ? 522  VAL F C     1 
ATOM 38736 O O     . VAL D 4 522  ? 176.992 157.312 250.307 1.00 35.45  ? 522  VAL F O     1 
ATOM 38737 C CB    . VAL D 4 522  ? 178.742 159.562 252.037 1.00 35.45  ? 522  VAL F CB    1 
ATOM 38738 C CG1   . VAL D 4 522  ? 178.076 160.211 250.844 1.00 35.45  ? 522  VAL F CG1   1 
ATOM 38739 C CG2   . VAL D 4 522  ? 178.336 160.259 253.320 1.00 35.45  ? 522  VAL F CG2   1 
ATOM 38740 N N     . THR D 4 523  ? 179.211 157.136 250.013 1.00 31.19  ? 523  THR F N     1 
ATOM 38741 C CA    . THR D 4 523  ? 179.050 156.541 248.692 1.00 31.19  ? 523  THR F CA    1 
ATOM 38742 C C     . THR D 4 523  ? 178.325 155.203 248.778 1.00 31.19  ? 523  THR F C     1 
ATOM 38743 O O     . THR D 4 523  ? 177.392 154.938 248.011 1.00 31.19  ? 523  THR F O     1 
ATOM 38744 C CB    . THR D 4 523  ? 180.416 156.375 248.025 1.00 31.19  ? 523  THR F CB    1 
ATOM 38745 O OG1   . THR D 4 523  ? 180.864 157.641 247.529 1.00 31.19  ? 523  THR F OG1   1 
ATOM 38746 C CG2   . THR D 4 523  ? 180.335 155.389 246.872 1.00 31.19  ? 523  THR F CG2   1 
ATOM 38747 N N     . THR D 4 524  ? 178.729 154.350 249.722 1.00 31.80  ? 524  THR F N     1 
ATOM 38748 C CA    . THR D 4 524  ? 178.111 153.032 249.835 1.00 31.80  ? 524  THR F CA    1 
ATOM 38749 C C     . THR D 4 524  ? 176.646 153.133 250.237 1.00 31.80  ? 524  THR F C     1 
ATOM 38750 O O     . THR D 4 524  ? 175.795 152.439 249.672 1.00 31.80  ? 524  THR F O     1 
ATOM 38751 C CB    . THR D 4 524  ? 178.873 152.172 250.841 1.00 31.80  ? 524  THR F CB    1 
ATOM 38752 O OG1   . THR D 4 524  ? 178.994 152.878 252.080 1.00 31.80  ? 524  THR F OG1   1 
ATOM 38753 C CG2   . THR D 4 524  ? 180.258 151.840 250.315 1.00 31.80  ? 524  THR F CG2   1 
ATOM 38754 N N     . LYS D 4 525  ? 176.328 153.998 251.201 1.00 31.12  ? 525  LYS F N     1 
ATOM 38755 C CA    . LYS D 4 525  ? 174.962 154.093 251.699 1.00 31.12  ? 525  LYS F CA    1 
ATOM 38756 C C     . LYS D 4 525  ? 174.003 154.699 250.688 1.00 31.12  ? 525  LYS F C     1 
ATOM 38757 O O     . LYS D 4 525  ? 172.791 154.669 250.918 1.00 31.12  ? 525  LYS F O     1 
ATOM 38758 C CB    . LYS D 4 525  ? 174.928 154.914 252.987 1.00 31.12  ? 525  LYS F CB    1 
ATOM 38759 C CG    . LYS D 4 525  ? 175.517 154.202 254.189 1.00 31.12  ? 525  LYS F CG    1 
ATOM 38760 C CD    . LYS D 4 525  ? 174.800 154.594 255.469 1.00 31.12  ? 525  LYS F CD    1 
ATOM 38761 C CE    . LYS D 4 525  ? 174.674 156.102 255.594 1.00 31.12  ? 525  LYS F CE    1 
ATOM 38762 N NZ    . LYS D 4 525  ? 173.587 156.491 256.533 1.00 31.12  ? 525  LYS F NZ    1 
ATOM 38763 N N     . SER D 4 526  ? 174.507 155.251 249.592 1.00 28.86  ? 526  SER F N     1 
ATOM 38764 C CA    . SER D 4 526  ? 173.671 155.899 248.596 1.00 28.86  ? 526  SER F CA    1 
ATOM 38765 C C     . SER D 4 526  ? 173.409 155.033 247.374 1.00 28.86  ? 526  SER F C     1 
ATOM 38766 O O     . SER D 4 526  ? 172.661 155.455 246.490 1.00 28.86  ? 526  SER F O     1 
ATOM 38767 C CB    . SER D 4 526  ? 174.315 157.211 248.154 1.00 28.86  ? 526  SER F CB    1 
ATOM 38768 O OG    . SER D 4 526  ? 175.701 157.030 247.930 1.00 28.86  ? 526  SER F OG    1 
ATOM 38769 N N     . GLN D 4 527  ? 173.996 153.838 247.302 1.00 35.59  ? 527  GLN F N     1 
ATOM 38770 C CA    . GLN D 4 527  ? 173.877 153.026 246.095 1.00 35.59  ? 527  GLN F CA    1 
ATOM 38771 C C     . GLN D 4 527  ? 172.424 152.667 245.808 1.00 35.59  ? 527  GLN F C     1 
ATOM 38772 O O     . GLN D 4 527  ? 171.924 152.889 244.699 1.00 35.59  ? 527  GLN F O     1 
ATOM 38773 C CB    . GLN D 4 527  ? 174.723 151.763 246.234 1.00 35.59  ? 527  GLN F CB    1 
ATOM 38774 C CG    . GLN D 4 527  ? 176.216 152.019 246.248 1.00 35.59  ? 527  GLN F CG    1 
ATOM 38775 C CD    . GLN D 4 527  ? 176.767 152.270 244.864 1.00 35.59  ? 527  GLN F CD    1 
ATOM 38776 O OE1   . GLN D 4 527  ? 176.141 151.922 243.864 1.00 35.59  ? 527  GLN F OE1   1 
ATOM 38777 N NE2   . GLN D 4 527  ? 177.947 152.872 244.796 1.00 35.59  ? 527  GLN F NE2   1 
ATOM 38778 N N     . ILE D 4 528  ? 171.730 152.110 246.800 1.00 32.46  ? 528  ILE F N     1 
ATOM 38779 C CA    . ILE D 4 528  ? 170.328 151.738 246.605 1.00 32.46  ? 528  ILE F CA    1 
ATOM 38780 C C     . ILE D 4 528  ? 169.441 152.948 246.336 1.00 32.46  ? 528  ILE F C     1 
ATOM 38781 O O     . ILE D 4 528  ? 168.602 152.878 245.423 1.00 32.46  ? 528  ILE F O     1 
ATOM 38782 C CB    . ILE D 4 528  ? 169.837 150.893 247.794 1.00 32.46  ? 528  ILE F CB    1 
ATOM 38783 C CG1   . ILE D 4 528  ? 170.912 149.883 248.199 1.00 32.46  ? 528  ILE F CG1   1 
ATOM 38784 C CG2   . ILE D 4 528  ? 168.537 150.194 247.443 1.00 32.46  ? 528  ILE F CG2   1 
ATOM 38785 C CD1   . ILE D 4 528  ? 170.913 149.549 249.674 1.00 32.46  ? 528  ILE F CD1   1 
ATOM 38786 N N     . PRO D 4 529  ? 169.527 154.050 247.093 1.00 27.32  ? 529  PRO F N     1 
ATOM 38787 C CA    . PRO D 4 529  ? 168.718 155.224 246.729 1.00 27.32  ? 529  PRO F CA    1 
ATOM 38788 C C     . PRO D 4 529  ? 169.037 155.773 245.352 1.00 27.32  ? 529  PRO F C     1 
ATOM 38789 O O     . PRO D 4 529  ? 168.123 156.206 244.641 1.00 27.32  ? 529  PRO F O     1 
ATOM 38790 C CB    . PRO D 4 529  ? 169.050 156.231 247.836 1.00 27.32  ? 529  PRO F CB    1 
ATOM 38791 C CG    . PRO D 4 529  ? 169.458 155.393 248.985 1.00 27.32  ? 529  PRO F CG    1 
ATOM 38792 C CD    . PRO D 4 529  ? 170.210 154.253 248.384 1.00 27.32  ? 529  PRO F CD    1 
ATOM 38793 N N     . LEU D 4 530  ? 170.308 155.765 244.947 1.00 29.30  ? 530  LEU F N     1 
ATOM 38794 C CA    . LEU D 4 530  ? 170.644 156.210 243.599 1.00 29.30  ? 530  LEU F CA    1 
ATOM 38795 C C     . LEU D 4 530  ? 170.001 155.313 242.552 1.00 29.30  ? 530  LEU F C     1 
ATOM 38796 O O     . LEU D 4 530  ? 169.473 155.799 241.546 1.00 29.30  ? 530  LEU F O     1 
ATOM 38797 C CB    . LEU D 4 530  ? 172.160 156.245 243.405 1.00 29.30  ? 530  LEU F CB    1 
ATOM 38798 C CG    . LEU D 4 530  ? 172.897 157.577 243.565 1.00 29.30  ? 530  LEU F CG    1 
ATOM 38799 C CD1   . LEU D 4 530  ? 172.406 158.568 242.528 1.00 29.30  ? 530  LEU F CD1   1 
ATOM 38800 C CD2   . LEU D 4 530  ? 172.762 158.148 244.956 1.00 29.30  ? 530  LEU F CD2   1 
ATOM 38801 N N     . SER D 4 531  ? 170.037 153.997 242.772 1.00 27.28  ? 531  SER F N     1 
ATOM 38802 C CA    . SER D 4 531  ? 169.406 153.078 241.833 1.00 27.28  ? 531  SER F CA    1 
ATOM 38803 C C     . SER D 4 531  ? 167.904 153.310 241.765 1.00 27.28  ? 531  SER F C     1 
ATOM 38804 O O     . SER D 4 531  ? 167.309 153.278 240.681 1.00 27.28  ? 531  SER F O     1 
ATOM 38805 C CB    . SER D 4 531  ? 169.708 151.636 242.231 1.00 27.28  ? 531  SER F CB    1 
ATOM 38806 O OG    . SER D 4 531  ? 168.792 150.743 241.625 1.00 27.28  ? 531  SER F OG    1 
ATOM 38807 N N     . LYS D 4 532  ? 167.272 153.539 242.917 1.00 26.05  ? 532  LYS F N     1 
ATOM 38808 C CA    . LYS D 4 532  ? 165.837 153.805 242.930 1.00 26.05  ? 532  LYS F CA    1 
ATOM 38809 C C     . LYS D 4 532  ? 165.509 155.089 242.180 1.00 26.05  ? 532  LYS F C     1 
ATOM 38810 O O     . LYS D 4 532  ? 164.524 155.148 241.435 1.00 26.05  ? 532  LYS F O     1 
ATOM 38811 C CB    . LYS D 4 532  ? 165.330 153.875 244.368 1.00 26.05  ? 532  LYS F CB    1 
ATOM 38812 C CG    . LYS D 4 532  ? 163.840 154.139 244.487 1.00 26.05  ? 532  LYS F CG    1 
ATOM 38813 C CD    . LYS D 4 532  ? 163.029 152.972 243.956 1.00 26.05  ? 532  LYS F CD    1 
ATOM 38814 C CE    . LYS D 4 532  ? 163.390 151.678 244.664 1.00 26.05  ? 532  LYS F CE    1 
ATOM 38815 N NZ    . LYS D 4 532  ? 162.932 150.484 243.901 1.00 26.05  ? 532  LYS F NZ    1 
ATOM 38816 N N     . ILE D 4 533  ? 166.326 156.128 242.361 1.00 26.31  ? 533  ILE F N     1 
ATOM 38817 C CA    . ILE D 4 533  ? 166.116 157.376 241.633 1.00 26.31  ? 533  ILE F CA    1 
ATOM 38818 C C     . ILE D 4 533  ? 166.257 157.145 240.136 1.00 26.31  ? 533  ILE F C     1 
ATOM 38819 O O     . ILE D 4 533  ? 165.453 157.640 239.337 1.00 26.31  ? 533  ILE F O     1 
ATOM 38820 C CB    . ILE D 4 533  ? 167.092 158.457 242.131 1.00 26.31  ? 533  ILE F CB    1 
ATOM 38821 C CG1   . ILE D 4 533  ? 166.762 158.852 243.569 1.00 26.31  ? 533  ILE F CG1   1 
ATOM 38822 C CG2   . ILE D 4 533  ? 167.046 159.670 241.230 1.00 26.31  ? 533  ILE F CG2   1 
ATOM 38823 C CD1   . ILE D 4 533  ? 165.603 159.799 243.688 1.00 26.31  ? 533  ILE F CD1   1 
ATOM 38824 N N     . LYS D 4 534  ? 167.277 156.386 239.732 1.00 31.76  ? 534  LYS F N     1 
ATOM 38825 C CA    . LYS D 4 534  ? 167.495 156.134 238.312 1.00 31.76  ? 534  LYS F CA    1 
ATOM 38826 C C     . LYS D 4 534  ? 166.330 155.371 237.698 1.00 31.76  ? 534  LYS F C     1 
ATOM 38827 O O     . LYS D 4 534  ? 165.862 155.714 236.608 1.00 31.76  ? 534  LYS F O     1 
ATOM 38828 C CB    . LYS D 4 534  ? 168.800 155.366 238.109 1.00 31.76  ? 534  LYS F CB    1 
ATOM 38829 C CG    . LYS D 4 534  ? 169.076 154.981 236.667 1.00 31.76  ? 534  LYS F CG    1 
ATOM 38830 C CD    . LYS D 4 534  ? 168.956 156.176 235.738 1.00 31.76  ? 534  LYS F CD    1 
ATOM 38831 C CE    . LYS D 4 534  ? 169.243 155.785 234.301 1.00 31.76  ? 534  LYS F CE    1 
ATOM 38832 N NZ    . LYS D 4 534  ? 170.557 155.097 234.169 1.00 31.76  ? 534  LYS F NZ    1 
ATOM 38833 N N     . THR D 4 535  ? 165.845 154.337 238.382 1.00 31.95  ? 535  THR F N     1 
ATOM 38834 C CA    . THR D 4 535  ? 164.760 153.533 237.834 1.00 31.95  ? 535  THR F CA    1 
ATOM 38835 C C     . THR D 4 535  ? 163.393 154.179 238.003 1.00 31.95  ? 535  THR F C     1 
ATOM 38836 O O     . THR D 4 535  ? 162.429 153.712 237.388 1.00 31.95  ? 535  THR F O     1 
ATOM 38837 C CB    . THR D 4 535  ? 164.743 152.145 238.478 1.00 31.95  ? 535  THR F CB    1 
ATOM 38838 O OG1   . THR D 4 535  ? 164.429 152.264 239.870 1.00 31.95  ? 535  THR F OG1   1 
ATOM 38839 C CG2   . THR D 4 535  ? 166.092 151.461 238.316 1.00 31.95  ? 535  THR F CG2   1 
ATOM 38840 N N     . LEU D 4 536  ? 163.281 155.233 238.809 1.00 29.09  ? 536  LEU F N     1 
ATOM 38841 C CA    . LEU D 4 536  ? 161.995 155.868 239.064 1.00 29.09  ? 536  LEU F CA    1 
ATOM 38842 C C     . LEU D 4 536  ? 161.808 157.145 238.255 1.00 29.09  ? 536  LEU F C     1 
ATOM 38843 O O     . LEU D 4 536  ? 160.764 157.334 237.626 1.00 29.09  ? 536  LEU F O     1 
ATOM 38844 C CB    . LEU D 4 536  ? 161.855 156.168 240.560 1.00 29.09  ? 536  LEU F CB    1 
ATOM 38845 C CG    . LEU D 4 536  ? 160.455 156.047 241.162 1.00 29.09  ? 536  LEU F CG    1 
ATOM 38846 C CD1   . LEU D 4 536  ? 160.540 156.024 242.679 1.00 29.09  ? 536  LEU F CD1   1 
ATOM 38847 C CD2   . LEU D 4 536  ? 159.534 157.157 240.689 1.00 29.09  ? 536  LEU F CD2   1 
ATOM 38848 N N     . PHE D 4 537  ? 162.794 158.028 238.267 1.00 30.34  ? 537  PHE F N     1 
ATOM 38849 C CA    . PHE D 4 537  ? 162.692 159.266 237.506 1.00 30.34  ? 537  PHE F CA    1 
ATOM 38850 C C     . PHE D 4 537  ? 162.902 158.982 236.025 1.00 30.34  ? 537  PHE F C     1 
ATOM 38851 O O     . PHE D 4 537  ? 163.917 158.383 235.652 1.00 30.34  ? 537  PHE F O     1 
ATOM 38852 C CB    . PHE D 4 537  ? 163.722 160.278 237.994 1.00 30.34  ? 537  PHE F CB    1 
ATOM 38853 C CG    . PHE D 4 537  ? 163.268 161.077 239.172 1.00 30.34  ? 537  PHE F CG    1 
ATOM 38854 C CD1   . PHE D 4 537  ? 162.365 162.107 239.017 1.00 30.34  ? 537  PHE F CD1   1 
ATOM 38855 C CD2   . PHE D 4 537  ? 163.739 160.792 240.437 1.00 30.34  ? 537  PHE F CD2   1 
ATOM 38856 C CE1   . PHE D 4 537  ? 161.945 162.839 240.100 1.00 30.34  ? 537  PHE F CE1   1 
ATOM 38857 C CE2   . PHE D 4 537  ? 163.321 161.522 241.522 1.00 30.34  ? 537  PHE F CE2   1 
ATOM 38858 C CZ    . PHE D 4 537  ? 162.426 162.547 241.354 1.00 30.34  ? 537  PHE F CZ    1 
ATOM 38859 N N     . PRO D 4 538  ? 161.994 159.400 235.155 1.00 42.09  ? 538  PRO F N     1 
ATOM 38860 C CA    . PRO D 4 538  ? 162.157 159.185 233.712 1.00 42.09  ? 538  PRO F CA    1 
ATOM 38861 C C     . PRO D 4 538  ? 163.157 160.155 233.093 1.00 42.09  ? 538  PRO F C     1 
ATOM 38862 O O     . PRO D 4 538  ? 162.909 160.748 232.043 1.00 42.09  ? 538  PRO F O     1 
ATOM 38863 C CB    . PRO D 4 538  ? 160.741 159.402 233.169 1.00 42.09  ? 538  PRO F CB    1 
ATOM 38864 C CG    . PRO D 4 538  ? 159.881 159.821 234.342 1.00 42.09  ? 538  PRO F CG    1 
ATOM 38865 C CD    . PRO D 4 538  ? 160.787 160.176 235.463 1.00 42.09  ? 538  PRO F CD    1 
ATOM 38866 N N     . LEU D 4 539  ? 164.301 160.317 233.753 1.00 44.71  ? 539  LEU F N     1 
ATOM 38867 C CA    . LEU D 4 539  ? 165.326 161.265 233.331 1.00 44.71  ? 539  LEU F CA    1 
ATOM 38868 C C     . LEU D 4 539  ? 166.402 160.490 232.580 1.00 44.71  ? 539  LEU F C     1 
ATOM 38869 O O     . LEU D 4 539  ? 167.443 160.118 233.120 1.00 44.71  ? 539  LEU F O     1 
ATOM 38870 C CB    . LEU D 4 539  ? 165.883 162.017 234.532 1.00 44.71  ? 539  LEU F CB    1 
ATOM 38871 C CG    . LEU D 4 539  ? 167.041 162.976 234.290 1.00 44.71  ? 539  LEU F CG    1 
ATOM 38872 C CD1   . LEU D 4 539  ? 166.665 164.347 234.792 1.00 44.71  ? 539  LEU F CD1   1 
ATOM 38873 C CD2   . LEU D 4 539  ? 168.274 162.465 235.005 1.00 44.71  ? 539  LEU F CD2   1 
ATOM 38874 N N     . ILE D 4 540  ? 166.123 160.227 231.309 1.00 66.07  ? 540  ILE F N     1 
ATOM 38875 C CA    . ILE D 4 540  ? 167.054 159.521 230.441 1.00 66.07  ? 540  ILE F CA    1 
ATOM 38876 C C     . ILE D 4 540  ? 167.006 160.203 229.082 1.00 66.07  ? 540  ILE F C     1 
ATOM 38877 O O     . ILE D 4 540  ? 166.030 160.052 228.341 1.00 66.07  ? 540  ILE F O     1 
ATOM 38878 C CB    . ILE D 4 540  ? 166.733 158.021 230.321 1.00 66.07  ? 540  ILE F CB    1 
ATOM 38879 C CG1   . ILE D 4 540  ? 167.484 157.394 229.142 1.00 66.07  ? 540  ILE F CG1   1 
ATOM 38880 C CG2   . ILE D 4 540  ? 165.225 157.780 230.241 1.00 66.07  ? 540  ILE F CG2   1 
ATOM 38881 C CD1   . ILE D 4 540  ? 167.311 155.895 229.038 1.00 66.07  ? 540  ILE F CD1   1 
ATOM 38882 N N     . GLU D 4 541  ? 168.042 160.971 228.765 1.00 72.35  ? 541  GLU F N     1 
ATOM 38883 C CA    . GLU D 4 541  ? 168.139 161.613 227.462 1.00 72.35  ? 541  GLU F CA    1 
ATOM 38884 C C     . GLU D 4 541  ? 169.599 161.621 227.053 1.00 72.35  ? 541  GLU F C     1 
ATOM 38885 O O     . GLU D 4 541  ? 170.385 162.428 227.551 0.00 72.35  ? 541  GLU F O     1 
ATOM 38886 C CB    . GLU D 4 541  ? 167.572 163.027 227.494 1.00 72.35  ? 541  GLU F CB    1 
ATOM 38887 C CG    . GLU D 4 541  ? 166.060 163.080 227.380 1.00 72.35  ? 541  GLU F CG    1 
ATOM 38888 C CD    . GLU D 4 541  ? 165.511 162.190 226.279 1.00 72.35  ? 541  GLU F CD    1 
ATOM 38889 O OE1   . GLU D 4 541  ? 166.064 162.204 225.161 1.00 72.35  ? 541  GLU F OE1   1 
ATOM 38890 O OE2   . GLU D 4 541  ? 164.514 161.480 226.531 1.00 72.35  ? 541  GLU F OE2   1 
ATOM 38891 N N     . ALA D 4 542  ? 169.931 160.926 225.946 1.00 91.62  ? 542  ALA F N     1 
ATOM 38892 C CA    . ALA D 4 542  ? 171.205 161.111 225.203 1.00 91.62  ? 542  ALA F CA    1 
ATOM 38893 C C     . ALA D 4 542  ? 171.046 162.087 224.051 1.00 91.62  ? 542  ALA F C     1 
ATOM 38894 O O     . ALA D 4 542  ? 171.593 161.857 222.968 1.00 91.62  ? 542  ALA F O     1 
ATOM 38895 C CB    . ALA D 4 542  ? 171.755 159.776 224.688 1.00 91.62  ? 542  ALA F CB    1 
ATOM 38896 N N     . LYS D 4 543  ? 170.262 163.149 224.246 1.00 80.27  ? 543  LYS F N     1 
ATOM 38897 C CA    . LYS D 4 543  ? 170.111 164.212 223.261 1.00 80.27  ? 543  LYS F CA    1 
ATOM 38898 C C     . LYS D 4 543  ? 171.453 164.580 222.649 1.00 80.27  ? 543  LYS F C     1 
ATOM 38899 O O     . LYS D 4 543  ? 172.390 164.962 223.358 1.00 80.27  ? 543  LYS F O     1 
ATOM 38900 C CB    . LYS D 4 543  ? 169.480 165.443 223.917 1.00 80.27  ? 543  LYS F CB    1 
ATOM 38901 C CG    . LYS D 4 543  ? 168.148 165.181 224.601 1.00 80.27  ? 543  LYS F CG    1 
ATOM 38902 C CD    . LYS D 4 543  ? 167.031 164.853 223.612 1.00 80.27  ? 543  LYS F CD    1 
ATOM 38903 C CE    . LYS D 4 543  ? 167.067 165.707 222.344 1.00 80.27  ? 543  LYS F CE    1 
ATOM 38904 N NZ    . LYS D 4 543  ? 167.221 167.166 222.614 1.00 80.27  ? 543  LYS F NZ    1 
ATOM 38905 N N     . LYS D 4 544  ? 171.547 164.455 221.329 1.00 97.81  ? 544  LYS F N     1 
ATOM 38906 C CA    . LYS D 4 544  ? 172.823 164.597 220.635 1.00 97.81  ? 544  LYS F CA    1 
ATOM 38907 C C     . LYS D 4 544  ? 173.290 166.039 220.765 1.00 97.81  ? 544  LYS F C     1 
ATOM 38908 O O     . LYS D 4 544  ? 172.785 166.935 220.086 1.00 97.81  ? 544  LYS F O     1 
ATOM 38909 C CB    . LYS D 4 544  ? 172.684 164.195 219.171 1.00 97.81  ? 544  LYS F CB    1 
ATOM 38910 C CG    . LYS D 4 544  ? 171.659 163.100 218.902 1.00 97.81  ? 544  LYS F CG    1 
ATOM 38911 C CD    . LYS D 4 544  ? 172.015 161.800 219.606 1.00 97.81  ? 544  LYS F CD    1 
ATOM 38912 C CE    . LYS D 4 544  ? 170.772 160.968 219.868 1.00 97.81  ? 544  LYS F CE    1 
ATOM 38913 N NZ    . LYS D 4 544  ? 170.093 161.364 221.132 1.00 97.81  ? 544  LYS F NZ    1 
ATOM 38914 N N     . LYS D 4 545  ? 174.262 166.267 221.646 1.00 114.80 ? 545  LYS F N     1 
ATOM 38915 C CA    . LYS D 4 545  ? 174.810 167.606 221.844 1.00 114.80 ? 545  LYS F CA    1 
ATOM 38916 C C     . LYS D 4 545  ? 176.282 167.449 222.212 1.00 114.80 ? 545  LYS F C     1 
ATOM 38917 O O     . LYS D 4 545  ? 176.611 167.242 223.383 1.00 114.80 ? 545  LYS F O     1 
ATOM 38918 C CB    . LYS D 4 545  ? 174.038 168.366 222.915 1.00 114.80 ? 545  LYS F CB    1 
ATOM 38919 C CG    . LYS D 4 545  ? 174.656 169.703 223.300 1.00 114.80 ? 545  LYS F CG    1 
ATOM 38920 C CD    . LYS D 4 545  ? 174.788 170.623 222.098 1.00 114.80 ? 545  LYS F CD    1 
ATOM 38921 C CE    . LYS D 4 545  ? 173.433 171.116 221.624 1.00 114.80 ? 545  LYS F CE    1 
ATOM 38922 N NZ    . LYS D 4 545  ? 173.511 172.500 221.081 1.00 114.80 ? 545  LYS F NZ    1 
ATOM 38923 N N     . ASP D 4 546  ? 177.146 167.509 221.195 1.00 122.91 ? 546  ASP F N     1 
ATOM 38924 C CA    . ASP D 4 546  ? 178.599 167.604 221.319 1.00 122.91 ? 546  ASP F CA    1 
ATOM 38925 C C     . ASP D 4 546  ? 179.221 166.456 222.108 1.00 122.91 ? 546  ASP F C     1 
ATOM 38926 O O     . ASP D 4 546  ? 178.522 165.574 222.618 1.00 122.91 ? 546  ASP F O     1 
ATOM 38927 C CB    . ASP D 4 546  ? 179.005 168.967 221.914 1.00 122.91 ? 546  ASP F CB    1 
ATOM 38928 C CG    . ASP D 4 546  ? 178.755 169.082 223.416 1.00 122.91 ? 546  ASP F CG    1 
ATOM 38929 O OD1   . ASP D 4 546  ? 179.310 168.286 224.203 1.00 122.91 ? 546  ASP F OD1   1 
ATOM 38930 O OD2   . ASP D 4 546  ? 177.992 169.987 223.813 1.00 122.91 ? 546  ASP F OD2   1 
ATOM 38931 N N     . GLN D 4 547  ? 180.550 166.451 222.174 1.00 119.95 ? 547  GLN F N     1 
ATOM 38932 C CA    . GLN D 4 547  ? 181.307 165.501 222.974 1.00 119.95 ? 547  GLN F CA    1 
ATOM 38933 C C     . GLN D 4 547  ? 182.712 166.056 223.151 1.00 119.95 ? 547  GLN F C     1 
ATOM 38934 O O     . GLN D 4 547  ? 183.235 166.744 222.270 1.00 119.95 ? 547  GLN F O     1 
ATOM 38935 C CB    . GLN D 4 547  ? 181.342 164.109 222.329 1.00 119.95 ? 547  GLN F CB    1 
ATOM 38936 C CG    . GLN D 4 547  ? 182.090 164.044 221.008 1.00 119.95 ? 547  GLN F CG    1 
ATOM 38937 C CD    . GLN D 4 547  ? 181.231 164.451 219.827 1.00 119.95 ? 547  GLN F CD    1 
ATOM 38938 O OE1   . GLN D 4 547  ? 180.008 164.539 219.934 1.00 119.95 ? 547  GLN F OE1   1 
ATOM 38939 N NE2   . GLN D 4 547  ? 181.869 164.706 218.691 1.00 119.95 ? 547  GLN F NE2   1 
ATOM 38940 N N     . VAL D 4 548  ? 183.314 165.759 224.299 1.00 126.92 ? 548  VAL F N     1 
ATOM 38941 C CA    . VAL D 4 548  ? 184.633 166.293 224.625 1.00 126.92 ? 548  VAL F CA    1 
ATOM 38942 C C     . VAL D 4 548  ? 185.700 165.430 223.952 1.00 126.92 ? 548  VAL F C     1 
ATOM 38943 O O     . VAL D 4 548  ? 185.896 164.263 224.298 1.00 126.92 ? 548  VAL F O     1 
ATOM 38944 C CB    . VAL D 4 548  ? 184.842 166.398 226.144 1.00 126.92 ? 548  VAL F CB    1 
ATOM 38945 C CG1   . VAL D 4 548  ? 183.804 167.334 226.740 1.00 126.92 ? 548  VAL F CG1   1 
ATOM 38946 C CG2   . VAL D 4 548  ? 184.715 165.042 226.831 1.00 126.92 ? 548  VAL F CG2   1 
ATOM 38947 N N     . THR D 4 549  ? 186.361 165.995 222.943 1.00 109.84 ? 549  THR F N     1 
ATOM 38948 C CA    . THR D 4 549  ? 187.447 165.331 222.235 1.00 109.84 ? 549  THR F CA    1 
ATOM 38949 C C     . THR D 4 549  ? 188.603 166.307 222.084 1.00 109.84 ? 549  THR F C     1 
ATOM 38950 O O     . THR D 4 549  ? 188.434 167.387 221.510 1.00 109.84 ? 549  THR F O     1 
ATOM 38951 C CB    . THR D 4 549  ? 187.009 164.833 220.851 1.00 109.84 ? 549  THR F CB    1 
ATOM 38952 O OG1   . THR D 4 549  ? 186.850 165.950 219.968 1.00 109.84 ? 549  THR F OG1   1 
ATOM 38953 C CG2   . THR D 4 549  ? 185.702 164.060 220.932 1.00 109.84 ? 549  THR F CG2   1 
ATOM 38954 N N     . ALA D 4 550  ? 189.773 165.928 222.596 1.00 98.97  ? 550  ALA F N     1 
ATOM 38955 C CA    . ALA D 4 550  ? 190.965 166.759 222.478 1.00 98.97  ? 550  ALA F CA    1 
ATOM 38956 C C     . ALA D 4 550  ? 192.039 166.096 221.628 1.00 98.97  ? 550  ALA F C     1 
ATOM 38957 O O     . ALA D 4 550  ? 192.463 166.670 220.620 1.00 98.97  ? 550  ALA F O     1 
ATOM 38958 C CB    . ALA D 4 550  ? 191.511 167.093 223.872 1.00 98.97  ? 550  ALA F CB    1 
ATOM 38959 N N     . GLN D 4 551  ? 192.478 164.898 221.992 1.00 100.75 ? 551  GLN F N     1 
ATOM 38960 C CA    . GLN D 4 551  ? 193.541 164.203 221.282 1.00 100.75 ? 551  GLN F CA    1 
ATOM 38961 C C     . GLN D 4 551  ? 193.117 162.862 220.712 1.00 100.75 ? 551  GLN F C     1 
ATOM 38962 O O     . GLN D 4 551  ? 193.704 162.419 219.723 1.00 100.75 ? 551  GLN F O     1 
ATOM 38963 C CB    . GLN D 4 551  ? 194.745 163.982 222.209 1.00 100.75 ? 551  GLN F CB    1 
ATOM 38964 C CG    . GLN D 4 551  ? 196.060 163.752 221.490 1.00 100.75 ? 551  GLN F CG    1 
ATOM 38965 C CD    . GLN D 4 551  ? 197.203 163.496 222.450 1.00 100.75 ? 551  GLN F CD    1 
ATOM 38966 O OE1   . GLN D 4 551  ? 197.079 162.703 223.383 1.00 100.75 ? 551  GLN F OE1   1 
ATOM 38967 N NE2   . GLN D 4 551  ? 198.326 164.170 222.229 1.00 100.75 ? 551  GLN F NE2   1 
ATOM 38968 N N     . GLU D 4 552  ? 192.117 162.208 221.296 1.00 116.32 ? 552  GLU F N     1 
ATOM 38969 C CA    . GLU D 4 552  ? 191.688 160.892 220.829 1.00 116.32 ? 552  GLU F CA    1 
ATOM 38970 C C     . GLU D 4 552  ? 190.704 161.004 219.669 1.00 116.32 ? 552  GLU F C     1 
ATOM 38971 O O     . GLU D 4 552  ? 189.648 160.373 219.649 1.00 116.32 ? 552  GLU F O     1 
ATOM 38972 C CB    . GLU D 4 552  ? 191.085 160.104 221.986 1.00 116.32 ? 552  GLU F CB    1 
ATOM 38973 C CG    . GLU D 4 552  ? 189.998 160.845 222.755 1.00 116.32 ? 552  GLU F CG    1 
ATOM 38974 C CD    . GLU D 4 552  ? 190.544 161.638 223.925 1.00 116.32 ? 552  GLU F CD    1 
ATOM 38975 O OE1   . GLU D 4 552  ? 191.775 161.623 224.134 1.00 116.32 ? 552  GLU F OE1   1 
ATOM 38976 O OE2   . GLU D 4 552  ? 189.741 162.276 224.638 1.00 116.32 ? 552  GLU F OE2   1 
ATOM 38977 N N     . ILE D 4 553  ? 191.063 161.817 218.679 1.00 107.11 ? 553  ILE F N     1 
ATOM 38978 C CA    . ILE D 4 553  ? 190.319 161.872 217.425 1.00 107.11 ? 553  ILE F CA    1 
ATOM 38979 C C     . ILE D 4 553  ? 191.206 161.739 216.201 1.00 107.11 ? 553  ILE F C     1 
ATOM 38980 O O     . ILE D 4 553  ? 190.727 161.291 215.144 1.00 107.11 ? 553  ILE F O     1 
ATOM 38981 C CB    . ILE D 4 553  ? 189.483 163.171 217.346 1.00 107.11 ? 553  ILE F CB    1 
ATOM 38982 C CG1   . ILE D 4 553  ? 188.393 163.050 216.278 1.00 107.11 ? 553  ILE F CG1   1 
ATOM 38983 C CG2   . ILE D 4 553  ? 190.374 164.373 217.078 1.00 107.11 ? 553  ILE F CG2   1 
ATOM 38984 C CD1   . ILE D 4 553  ? 187.672 164.347 215.988 1.00 107.11 ? 553  ILE F CD1   1 
ATOM 38985 N N     . PHE D 4 554  ? 192.495 162.077 216.281 1.00 103.87 ? 554  PHE F N     1 
ATOM 38986 C CA    . PHE D 4 554  ? 193.411 161.958 215.157 1.00 103.87 ? 554  PHE F CA    1 
ATOM 38987 C C     . PHE D 4 554  ? 194.633 161.110 215.471 1.00 103.87 ? 554  PHE F C     1 
ATOM 38988 O O     . PHE D 4 554  ? 195.478 160.924 214.589 1.00 103.87 ? 554  PHE F O     1 
ATOM 38989 C CB    . PHE D 4 554  ? 193.880 163.345 214.687 1.00 103.87 ? 554  PHE F CB    1 
ATOM 38990 C CG    . PHE D 4 554  ? 192.975 163.990 213.676 1.00 103.87 ? 554  PHE F CG    1 
ATOM 38991 C CD1   . PHE D 4 554  ? 191.615 163.740 213.674 1.00 103.87 ? 554  PHE F CD1   1 
ATOM 38992 C CD2   . PHE D 4 554  ? 193.490 164.847 212.723 1.00 103.87 ? 554  PHE F CD2   1 
ATOM 38993 C CE1   . PHE D 4 554  ? 190.787 164.332 212.743 1.00 103.87 ? 554  PHE F CE1   1 
ATOM 38994 C CE2   . PHE D 4 554  ? 192.668 165.443 211.789 1.00 103.87 ? 554  PHE F CE2   1 
ATOM 38995 C CZ    . PHE D 4 554  ? 191.315 165.184 211.799 1.00 103.87 ? 554  PHE F CZ    1 
ATOM 38996 N N     . GLN D 4 555  ? 194.756 160.597 216.691 1.00 110.98 ? 555  GLN F N     1 
ATOM 38997 C CA    . GLN D 4 555  ? 195.926 159.830 217.084 1.00 110.98 ? 555  GLN F CA    1 
ATOM 38998 C C     . GLN D 4 555  ? 195.867 158.427 216.484 1.00 110.98 ? 555  GLN F C     1 
ATOM 38999 O O     . GLN D 4 555  ? 194.893 158.035 215.835 1.00 110.98 ? 555  GLN F O     1 
ATOM 39000 C CB    . GLN D 4 555  ? 196.032 159.771 218.605 1.00 110.98 ? 555  GLN F CB    1 
ATOM 39001 C CG    . GLN D 4 555  ? 194.950 158.933 219.262 1.00 110.98 ? 555  GLN F CG    1 
ATOM 39002 C CD    . GLN D 4 555  ? 194.754 159.278 220.724 1.00 110.98 ? 555  GLN F CD    1 
ATOM 39003 O OE1   . GLN D 4 555  ? 195.116 160.366 221.172 1.00 110.98 ? 555  GLN F OE1   1 
ATOM 39004 N NE2   . GLN D 4 555  ? 194.173 158.351 221.478 1.00 110.98 ? 555  GLN F NE2   1 
ATOM 39005 N N     . ASP D 4 556  ? 196.926 157.659 216.707 1.00 121.96 ? 556  ASP F N     1 
ATOM 39006 C CA    . ASP D 4 556  ? 197.044 156.297 216.213 1.00 121.96 ? 556  ASP F CA    1 
ATOM 39007 C C     . ASP D 4 556  ? 196.871 155.313 217.365 1.00 121.96 ? 556  ASP F C     1 
ATOM 39008 O O     . ASP D 4 556  ? 196.621 155.694 218.512 1.00 121.96 ? 556  ASP F O     1 
ATOM 39009 C CB    . ASP D 4 556  ? 198.389 156.095 215.513 1.00 121.96 ? 556  ASP F CB    1 
ATOM 39010 C CG    . ASP D 4 556  ? 199.565 156.432 216.406 1.00 121.96 ? 556  ASP F CG    1 
ATOM 39011 O OD1   . ASP D 4 556  ? 199.380 157.211 217.365 1.00 121.96 ? 556  ASP F OD1   1 
ATOM 39012 O OD2   . ASP D 4 556  ? 200.675 155.920 216.151 1.00 121.96 ? 556  ASP F OD2   1 
ATOM 39013 N N     . ASN D 4 557  ? 197.009 154.027 217.047 1.00 129.45 ? 557  ASN F N     1 
ATOM 39014 C CA    . ASN D 4 557  ? 196.894 152.960 218.033 1.00 129.45 ? 557  ASN F CA    1 
ATOM 39015 C C     . ASN D 4 557  ? 198.250 152.408 218.453 1.00 129.45 ? 557  ASN F C     1 
ATOM 39016 O O     . ASN D 4 557  ? 198.563 152.375 219.647 1.00 129.45 ? 557  ASN F O     1 
ATOM 39017 C CB    . ASN D 4 557  ? 196.016 151.828 217.484 1.00 129.45 ? 557  ASN F CB    1 
ATOM 39018 C CG    . ASN D 4 557  ? 195.626 150.824 218.550 1.00 129.45 ? 557  ASN F CG    1 
ATOM 39019 O OD1   . ASN D 4 557  ? 195.702 151.110 219.745 1.00 129.45 ? 557  ASN F OD1   1 
ATOM 39020 N ND2   . ASN D 4 557  ? 195.204 149.640 218.122 1.00 129.45 ? 557  ASN F ND2   1 
ATOM 39021 N N     . HIS D 4 558  ? 199.064 151.979 217.494 1.00 130.87 ? 558  HIS F N     1 
ATOM 39022 C CA    . HIS D 4 558  ? 200.388 151.446 217.789 1.00 130.87 ? 558  HIS F CA    1 
ATOM 39023 C C     . HIS D 4 558  ? 201.293 151.530 216.564 1.00 130.87 ? 558  HIS F C     1 
ATOM 39024 O O     . HIS D 4 558  ? 201.990 150.573 216.227 1.00 130.87 ? 558  HIS F O     1 
ATOM 39025 C CB    . HIS D 4 558  ? 200.292 149.997 218.274 1.00 130.87 ? 558  HIS F CB    1 
ATOM 39026 C CG    . HIS D 4 558  ? 199.480 149.113 217.381 1.00 130.87 ? 558  HIS F CG    1 
ATOM 39027 N ND1   . HIS D 4 558  ? 198.102 149.090 217.409 1.00 130.87 ? 558  HIS F ND1   1 
ATOM 39028 C CD2   . HIS D 4 558  ? 199.851 148.218 216.435 1.00 130.87 ? 558  HIS F CD2   1 
ATOM 39029 C CE1   . HIS D 4 558  ? 197.660 148.220 216.518 1.00 130.87 ? 558  HIS F CE1   1 
ATOM 39030 N NE2   . HIS D 4 558  ? 198.701 147.677 215.914 1.00 130.87 ? 558  HIS F NE2   1 
ATOM 39031 P P     . DG  E 5 60   ? 229.158 226.681 282.762 1.00 243.30 ? 19   DG  X P     1 
ATOM 39032 O OP1   . DG  E 5 60   ? 230.382 227.101 283.480 1.00 243.30 ? 19   DG  X OP1   1 
ATOM 39033 O OP2   . DG  E 5 60   ? 228.739 227.392 281.534 1.00 243.30 ? 19   DG  X OP2   1 
ATOM 39034 O "O5'" . DG  E 5 60   ? 229.266 225.122 282.419 1.00 243.30 ? 19   DG  X "O5'" 1 
ATOM 39035 C "C5'" . DG  E 5 60   ? 230.519 224.452 282.530 1.00 243.30 ? 19   DG  X "C5'" 1 
ATOM 39036 C "C4'" . DG  E 5 60   ? 230.356 222.948 282.367 1.00 243.30 ? 19   DG  X "C4'" 1 
ATOM 39037 O "O4'" . DG  E 5 60   ? 229.321 222.467 283.259 1.00 243.30 ? 19   DG  X "O4'" 1 
ATOM 39038 C "C3'" . DG  E 5 60   ? 229.945 222.483 280.979 1.00 243.30 ? 19   DG  X "C3'" 1 
ATOM 39039 O "O3'" . DG  E 5 60   ? 230.469 221.184 280.729 1.00 243.30 ? 19   DG  X "O3'" 1 
ATOM 39040 C "C2'" . DG  E 5 60   ? 228.421 222.466 281.067 1.00 243.30 ? 19   DG  X "C2'" 1 
ATOM 39041 C "C1'" . DG  E 5 60   ? 228.183 222.060 282.520 1.00 243.30 ? 19   DG  X "C1'" 1 
ATOM 39042 N N9    . DG  E 5 60   ? 227.014 222.697 283.115 1.00 243.30 ? 19   DG  X N9    1 
ATOM 39043 C C8    . DG  E 5 60   ? 226.331 223.787 282.633 1.00 243.30 ? 19   DG  X C8    1 
ATOM 39044 N N7    . DG  E 5 60   ? 225.328 224.144 283.384 1.00 243.30 ? 19   DG  X N7    1 
ATOM 39045 C C5    . DG  E 5 60   ? 225.350 223.237 284.435 1.00 243.30 ? 19   DG  X C5    1 
ATOM 39046 C C6    . DG  E 5 60   ? 224.501 223.126 285.561 1.00 243.30 ? 19   DG  X C6    1 
ATOM 39047 O O6    . DG  E 5 60   ? 223.529 223.833 285.862 1.00 243.30 ? 19   DG  X O6    1 
ATOM 39048 N N1    . DG  E 5 60   ? 224.873 222.066 286.384 1.00 243.30 ? 19   DG  X N1    1 
ATOM 39049 C C2    . DG  E 5 60   ? 225.930 221.221 286.147 1.00 243.30 ? 19   DG  X C2    1 
ATOM 39050 N N2    . DG  E 5 60   ? 226.134 220.255 287.054 1.00 243.30 ? 19   DG  X N2    1 
ATOM 39051 N N3    . DG  E 5 60   ? 226.733 221.314 285.095 1.00 243.30 ? 19   DG  X N3    1 
ATOM 39052 C C4    . DG  E 5 60   ? 226.384 222.341 284.285 1.00 243.30 ? 19   DG  X C4    1 
ATOM 39053 P P     . DG  E 5 61   ? 231.197 220.862 279.333 1.00 236.77 ? 20   DG  X P     1 
ATOM 39054 O OP1   . DG  E 5 61   ? 232.567 220.395 279.640 1.00 236.77 ? 20   DG  X OP1   1 
ATOM 39055 O OP2   . DG  E 5 61   ? 230.998 222.025 278.441 1.00 236.77 ? 20   DG  X OP2   1 
ATOM 39056 O "O5'" . DG  E 5 61   ? 230.357 219.640 278.737 1.00 236.77 ? 20   DG  X "O5'" 1 
ATOM 39057 C "C5'" . DG  E 5 61   ? 228.948 219.598 278.913 1.00 236.77 ? 20   DG  X "C5'" 1 
ATOM 39058 C "C4'" . DG  E 5 61   ? 228.562 218.492 279.875 1.00 236.77 ? 20   DG  X "C4'" 1 
ATOM 39059 O "O4'" . DG  E 5 61   ? 227.605 219.001 280.844 1.00 236.77 ? 20   DG  X "O4'" 1 
ATOM 39060 C "C3'" . DG  E 5 61   ? 227.884 217.294 279.229 1.00 236.77 ? 20   DG  X "C3'" 1 
ATOM 39061 O "O3'" . DG  E 5 61   ? 228.165 216.121 279.984 1.00 236.77 ? 20   DG  X "O3'" 1 
ATOM 39062 C "C2'" . DG  E 5 61   ? 226.414 217.680 279.325 1.00 236.77 ? 20   DG  X "C2'" 1 
ATOM 39063 C "C1'" . DG  E 5 61   ? 226.380 218.306 280.709 1.00 236.77 ? 20   DG  X "C1'" 1 
ATOM 39064 N N9    . DG  E 5 61   ? 225.289 219.254 280.902 1.00 236.77 ? 20   DG  X N9    1 
ATOM 39065 C C8    . DG  E 5 61   ? 224.943 220.297 280.080 1.00 236.77 ? 20   DG  X C8    1 
ATOM 39066 N N7    . DG  E 5 61   ? 223.924 220.985 280.515 1.00 236.77 ? 20   DG  X N7    1 
ATOM 39067 C C5    . DG  E 5 61   ? 223.575 220.359 281.705 1.00 236.77 ? 20   DG  X C5    1 
ATOM 39068 C C6    . DG  E 5 61   ? 222.544 220.660 282.624 1.00 236.77 ? 20   DG  X C6    1 
ATOM 39069 O O6    . DG  E 5 61   ? 221.706 221.571 282.567 1.00 236.77 ? 20   DG  X O6    1 
ATOM 39070 N N1    . DG  E 5 61   ? 222.538 219.776 283.699 1.00 236.77 ? 20   DG  X N1    1 
ATOM 39071 C C2    . DG  E 5 61   ? 223.417 218.733 283.864 1.00 236.77 ? 20   DG  X C2    1 
ATOM 39072 N N2    . DG  E 5 61   ? 223.255 217.988 284.966 1.00 236.77 ? 20   DG  X N2    1 
ATOM 39073 N N3    . DG  E 5 61   ? 224.388 218.441 283.010 1.00 236.77 ? 20   DG  X N3    1 
ATOM 39074 C C4    . DG  E 5 61   ? 224.408 219.293 281.958 1.00 236.77 ? 20   DG  X C4    1 
ATOM 39075 P P     . DG  E 5 62   ? 228.465 214.727 279.244 1.00 206.12 ? 21   DG  X P     1 
ATOM 39076 O OP1   . DG  E 5 62   ? 229.624 214.100 279.918 1.00 206.12 ? 21   DG  X OP1   1 
ATOM 39077 O OP2   . DG  E 5 62   ? 228.516 214.992 277.790 1.00 206.12 ? 21   DG  X OP2   1 
ATOM 39078 O "O5'" . DG  E 5 62   ? 227.161 213.851 279.539 1.00 206.12 ? 21   DG  X "O5'" 1 
ATOM 39079 C "C5'" . DG  E 5 62   ? 225.895 214.295 279.078 1.00 206.12 ? 21   DG  X "C5'" 1 
ATOM 39080 C "C4'" . DG  E 5 62   ? 224.825 214.066 280.127 1.00 206.12 ? 21   DG  X "C4'" 1 
ATOM 39081 O "O4'" . DG  E 5 62   ? 224.104 215.300 280.363 1.00 206.12 ? 21   DG  X "O4'" 1 
ATOM 39082 C "C3'" . DG  E 5 62   ? 223.777 213.026 279.735 1.00 206.12 ? 21   DG  X "C3'" 1 
ATOM 39083 O "O3'" . DG  E 5 62   ? 223.694 212.010 280.712 1.00 206.12 ? 21   DG  X "O3'" 1 
ATOM 39084 C "C2'" . DG  E 5 62   ? 222.469 213.814 279.628 1.00 206.12 ? 21   DG  X "C2'" 1 
ATOM 39085 C "C1'" . DG  E 5 62   ? 222.735 215.016 280.511 1.00 206.12 ? 21   DG  X "C1'" 1 
ATOM 39086 N N9    . DG  E 5 62   ? 221.975 216.200 280.125 1.00 206.12 ? 21   DG  X N9    1 
ATOM 39087 C C8    . DG  E 5 62   ? 222.124 216.942 278.978 1.00 206.12 ? 21   DG  X C8    1 
ATOM 39088 N N7    . DG  E 5 62   ? 221.308 217.956 278.904 1.00 206.12 ? 21   DG  X N7    1 
ATOM 39089 C C5    . DG  E 5 62   ? 220.570 217.883 280.078 1.00 206.12 ? 21   DG  X C5    1 
ATOM 39090 C C6    . DG  E 5 62   ? 219.535 218.720 280.557 1.00 206.12 ? 21   DG  X C6    1 
ATOM 39091 O O6    . DG  E 5 62   ? 219.037 219.719 280.015 1.00 206.12 ? 21   DG  X O6    1 
ATOM 39092 N N1    . DG  E 5 62   ? 219.054 218.288 281.792 1.00 206.12 ? 21   DG  X N1    1 
ATOM 39093 C C2    . DG  E 5 62   ? 219.527 217.191 282.482 1.00 206.12 ? 21   DG  X C2    1 
ATOM 39094 N N2    . DG  E 5 62   ? 218.942 216.927 283.664 1.00 206.12 ? 21   DG  X N2    1 
ATOM 39095 N N3    . DG  E 5 62   ? 220.497 216.403 282.042 1.00 206.12 ? 21   DG  X N3    1 
ATOM 39096 C C4    . DG  E 5 62   ? 220.970 216.807 280.840 1.00 206.12 ? 21   DG  X C4    1 
ATOM 39097 P P     . DT  E 5 63   ? 222.955 210.640 280.335 1.00 175.77 ? 22   DT  X P     1 
ATOM 39098 O OP1   . DT  E 5 63   ? 223.651 209.502 280.977 1.00 175.77 ? 22   DT  X OP1   1 
ATOM 39099 O OP2   . DT  E 5 63   ? 222.795 210.701 278.873 1.00 175.77 ? 22   DT  X OP2   1 
ATOM 39100 O "O5'" . DT  E 5 63   ? 221.499 210.793 280.967 1.00 175.77 ? 22   DT  X "O5'" 1 
ATOM 39101 C "C5'" . DT  E 5 63   ? 221.345 211.047 282.347 1.00 175.77 ? 22   DT  X "C5'" 1 
ATOM 39102 C "C4'" . DT  E 5 63   ? 219.876 211.093 282.710 1.00 175.77 ? 22   DT  X "C4'" 1 
ATOM 39103 O "O4'" . DT  E 5 63   ? 219.316 212.367 282.302 1.00 175.77 ? 22   DT  X "O4'" 1 
ATOM 39104 C "C3'" . DT  E 5 63   ? 219.021 210.017 282.042 1.00 175.77 ? 22   DT  X "C3'" 1 
ATOM 39105 O "O3'" . DT  E 5 63   ? 218.107 209.478 282.982 1.00 175.77 ? 22   DT  X "O3'" 1 
ATOM 39106 C "C2'" . DT  E 5 63   ? 218.305 210.774 280.923 1.00 175.77 ? 22   DT  X "C2'" 1 
ATOM 39107 C "C1'" . DT  E 5 63   ? 218.151 212.153 281.539 1.00 175.77 ? 22   DT  X "C1'" 1 
ATOM 39108 N N1    . DT  E 5 63   ? 218.037 213.256 280.541 1.00 175.77 ? 22   DT  X N1    1 
ATOM 39109 C C2    . DT  E 5 63   ? 217.053 214.199 280.699 1.00 175.77 ? 22   DT  X C2    1 
ATOM 39110 O O2    . DT  E 5 63   ? 216.252 214.179 281.616 1.00 175.77 ? 22   DT  X O2    1 
ATOM 39111 N N3    . DT  E 5 63   ? 217.034 215.173 279.741 1.00 175.77 ? 22   DT  X N3    1 
ATOM 39112 C C4    . DT  E 5 63   ? 217.883 215.303 278.664 1.00 175.77 ? 22   DT  X C4    1 
ATOM 39113 O O4    . DT  E 5 63   ? 217.779 216.218 277.856 1.00 175.77 ? 22   DT  X O4    1 
ATOM 39114 C C5    . DT  E 5 63   ? 218.897 214.285 278.553 1.00 175.77 ? 22   DT  X C5    1 
ATOM 39115 C C7    . DT  E 5 63   ? 219.872 214.323 277.415 1.00 175.77 ? 22   DT  X C7    1 
ATOM 39116 C C6    . DT  E 5 63   ? 218.930 213.322 279.490 1.00 175.77 ? 22   DT  X C6    1 
ATOM 39117 P P     . DT  E 5 64   ? 217.366 208.087 282.678 1.00 172.96 ? 23   DT  X P     1 
ATOM 39118 O OP1   . DT  E 5 64   ? 217.265 207.342 283.952 1.00 172.96 ? 23   DT  X OP1   1 
ATOM 39119 O OP2   . DT  E 5 64   ? 218.033 207.468 281.512 1.00 172.96 ? 23   DT  X OP2   1 
ATOM 39120 O "O5'" . DT  E 5 64   ? 215.893 208.532 282.252 1.00 172.96 ? 23   DT  X "O5'" 1 
ATOM 39121 C "C5'" . DT  E 5 64   ? 215.111 209.312 283.141 1.00 172.96 ? 23   DT  X "C5'" 1 
ATOM 39122 C "C4'" . DT  E 5 64   ? 213.816 209.739 282.480 1.00 172.96 ? 23   DT  X "C4'" 1 
ATOM 39123 O "O4'" . DT  E 5 64   ? 214.044 210.925 281.679 1.00 172.96 ? 23   DT  X "O4'" 1 
ATOM 39124 C "C3'" . DT  E 5 64   ? 213.199 208.699 281.535 1.00 172.96 ? 23   DT  X "C3'" 1 
ATOM 39125 O "O3'" . DT  E 5 64   ? 211.853 208.444 281.904 1.00 172.96 ? 23   DT  X "O3'" 1 
ATOM 39126 C "C2'" . DT  E 5 64   ? 213.283 209.360 280.159 1.00 172.96 ? 23   DT  X "C2'" 1 
ATOM 39127 C "C1'" . DT  E 5 64   ? 213.254 210.831 280.528 1.00 172.96 ? 23   DT  X "C1'" 1 
ATOM 39128 N N1    . DT  E 5 64   ? 213.813 211.718 279.477 1.00 172.96 ? 23   DT  X N1    1 
ATOM 39129 C C2    . DT  E 5 64   ? 213.110 212.837 279.104 1.00 172.96 ? 23   DT  X C2    1 
ATOM 39130 O O2    . DT  E 5 64   ? 212.047 213.155 279.605 1.00 172.96 ? 23   DT  X O2    1 
ATOM 39131 N N3    . DT  E 5 64   ? 213.702 213.583 278.124 1.00 172.96 ? 23   DT  X N3    1 
ATOM 39132 C C4    . DT  E 5 64   ? 214.899 213.327 277.488 1.00 172.96 ? 23   DT  X C4    1 
ATOM 39133 O O4    . DT  E 5 64   ? 215.342 214.060 276.611 1.00 172.96 ? 23   DT  X O4    1 
ATOM 39134 C C5    . DT  E 5 64   ? 215.583 212.132 277.918 1.00 172.96 ? 23   DT  X C5    1 
ATOM 39135 C C7    . DT  E 5 64   ? 216.889 211.746 277.293 1.00 172.96 ? 23   DT  X C7    1 
ATOM 39136 C C6    . DT  E 5 64   ? 215.013 211.393 278.881 1.00 172.96 ? 23   DT  X C6    1 
ATOM 39137 P P     . DA  E 5 65   ? 211.149 207.061 281.487 1.00 168.82 ? 24   DA  X P     1 
ATOM 39138 O OP1   . DA  E 5 65   ? 210.813 206.336 282.732 1.00 168.82 ? 24   DA  X OP1   1 
ATOM 39139 O OP2   . DA  E 5 65   ? 212.000 206.413 280.465 1.00 168.82 ? 24   DA  X OP2   1 
ATOM 39140 O "O5'" . DA  E 5 65   ? 209.778 207.517 280.802 1.00 168.82 ? 24   DA  X "O5'" 1 
ATOM 39141 C "C5'" . DA  E 5 65   ? 209.634 207.456 279.388 1.00 168.82 ? 24   DA  X "C5'" 1 
ATOM 39142 C "C4'" . DA  E 5 65   ? 208.989 208.723 278.860 1.00 168.82 ? 24   DA  X "C4'" 1 
ATOM 39143 O "O4'" . DA  E 5 65   ? 209.947 209.799 278.911 1.00 168.82 ? 24   DA  X "O4'" 1 
ATOM 39144 C "C3'" . DA  E 5 65   ? 208.560 208.666 277.407 1.00 168.82 ? 24   DA  X "C3'" 1 
ATOM 39145 O "O3'" . DA  E 5 65   ? 207.248 208.072 277.291 1.00 168.82 ? 24   DA  X "O3'" 1 
ATOM 39146 C "C2'" . DA  E 5 65   ? 208.574 210.136 276.997 1.00 168.82 ? 24   DA  X "C2'" 1 
ATOM 39147 C "C1'" . DA  E 5 65   ? 209.673 210.728 277.878 1.00 168.82 ? 24   DA  X "C1'" 1 
ATOM 39148 N N9    . DA  E 5 65   ? 210.908 211.008 277.160 1.00 168.82 ? 24   DA  X N9    1 
ATOM 39149 C C8    . DA  E 5 65   ? 212.054 210.268 277.169 1.00 168.82 ? 24   DA  X C8    1 
ATOM 39150 N N7    . DA  E 5 65   ? 213.014 210.772 276.431 1.00 168.82 ? 24   DA  X N7    1 
ATOM 39151 C C5    . DA  E 5 65   ? 212.454 211.919 275.899 1.00 168.82 ? 24   DA  X C5    1 
ATOM 39152 C C6    . DA  E 5 65   ? 212.958 212.904 275.032 1.00 168.82 ? 24   DA  X C6    1 
ATOM 39153 N N6    . DA  E 5 65   ? 214.196 212.879 274.530 1.00 168.82 ? 24   DA  X N6    1 
ATOM 39154 N N1    . DA  E 5 65   ? 212.139 213.919 274.698 1.00 168.82 ? 24   DA  X N1    1 
ATOM 39155 C C2    . DA  E 5 65   ? 210.901 213.941 275.203 1.00 168.82 ? 24   DA  X C2    1 
ATOM 39156 N N3    . DA  E 5 65   ? 210.318 213.075 276.027 1.00 168.82 ? 24   DA  X N3    1 
ATOM 39157 C C4    . DA  E 5 65   ? 211.157 212.079 276.339 1.00 168.82 ? 24   DA  X C4    1 
ATOM 39158 P P     . DG  E 5 66   ? 205.901 208.933 277.497 1.00 151.82 ? 25   DG  X P     1 
ATOM 39159 O OP1   . DG  E 5 66   ? 206.053 209.840 278.657 1.00 151.82 ? 25   DG  X OP1   1 
ATOM 39160 O OP2   . DG  E 5 66   ? 204.787 207.962 277.504 1.00 151.82 ? 25   DG  X OP2   1 
ATOM 39161 O "O5'" . DG  E 5 66   ? 205.760 209.790 276.152 1.00 151.82 ? 25   DG  X "O5'" 1 
ATOM 39162 C "C5'" . DG  E 5 66   ? 205.129 211.063 276.191 1.00 151.82 ? 25   DG  X "C5'" 1 
ATOM 39163 C "C4'" . DG  E 5 66   ? 205.487 211.894 274.970 1.00 151.82 ? 25   DG  X "C4'" 1 
ATOM 39164 O "O4'" . DG  E 5 66   ? 206.928 211.978 274.829 1.00 151.82 ? 25   DG  X "O4'" 1 
ATOM 39165 C "C3'" . DG  E 5 66   ? 204.961 211.356 273.633 1.00 151.82 ? 25   DG  X "C3'" 1 
ATOM 39166 O "O3'" . DG  E 5 66   ? 204.235 212.375 272.961 1.00 151.82 ? 25   DG  X "O3'" 1 
ATOM 39167 C "C2'" . DG  E 5 66   ? 206.231 210.977 272.868 1.00 151.82 ? 25   DG  X "C2'" 1 
ATOM 39168 C "C1'" . DG  E 5 66   ? 207.234 211.944 273.461 1.00 151.82 ? 25   DG  X "C1'" 1 
ATOM 39169 N N9    . DG  E 5 66   ? 208.621 211.526 273.292 1.00 151.82 ? 25   DG  X N9    1 
ATOM 39170 C C8    . DG  E 5 66   ? 209.194 210.358 273.730 1.00 151.82 ? 25   DG  X C8    1 
ATOM 39171 N N7    . DG  E 5 66   ? 210.459 210.257 273.432 1.00 151.82 ? 25   DG  X N7    1 
ATOM 39172 C C5    . DG  E 5 66   ? 210.742 211.432 272.749 1.00 151.82 ? 25   DG  X C5    1 
ATOM 39173 C C6    . DG  E 5 66   ? 211.953 211.883 272.177 1.00 151.82 ? 25   DG  X C6    1 
ATOM 39174 O O6    . DG  E 5 66   ? 213.054 211.316 272.164 1.00 151.82 ? 25   DG  X O6    1 
ATOM 39175 N N1    . DG  E 5 66   ? 211.805 213.130 271.578 1.00 151.82 ? 25   DG  X N1    1 
ATOM 39176 C C2    . DG  E 5 66   ? 210.633 213.847 271.534 1.00 151.82 ? 25   DG  X C2    1 
ATOM 39177 N N2    . DG  E 5 66   ? 210.685 215.031 270.910 1.00 151.82 ? 25   DG  X N2    1 
ATOM 39178 N N3    . DG  E 5 66   ? 209.491 213.434 272.064 1.00 151.82 ? 25   DG  X N3    1 
ATOM 39179 C C4    . DG  E 5 66   ? 209.620 212.222 272.652 1.00 151.82 ? 25   DG  X C4    1 
ATOM 39180 P P     . DG  E 5 67   ? 203.603 212.098 271.511 1.00 139.87 ? 26   DG  X P     1 
ATOM 39181 O OP1   . DG  E 5 67   ? 202.496 213.061 271.314 1.00 139.87 ? 26   DG  X OP1   1 
ATOM 39182 O OP2   . DG  E 5 67   ? 203.339 210.647 271.409 1.00 139.87 ? 26   DG  X OP2   1 
ATOM 39183 O "O5'" . DG  E 5 67   ? 204.788 212.457 270.497 1.00 139.87 ? 26   DG  X "O5'" 1 
ATOM 39184 C "C5'" . DG  E 5 67   ? 205.453 213.711 270.596 1.00 139.87 ? 26   DG  X "C5'" 1 
ATOM 39185 C "C4'" . DG  E 5 67   ? 206.228 214.017 269.327 1.00 139.87 ? 26   DG  X "C4'" 1 
ATOM 39186 O "O4'" . DG  E 5 67   ? 207.589 213.514 269.439 1.00 139.87 ? 26   DG  X "O4'" 1 
ATOM 39187 C "C3'" . DG  E 5 67   ? 205.659 213.385 268.046 1.00 139.87 ? 26   DG  X "C3'" 1 
ATOM 39188 O "O3'" . DG  E 5 67   ? 205.815 214.281 266.962 1.00 139.87 ? 26   DG  X "O3'" 1 
ATOM 39189 C "C2'" . DG  E 5 67   ? 206.578 212.189 267.856 1.00 139.87 ? 26   DG  X "C2'" 1 
ATOM 39190 C "C1'" . DG  E 5 67   ? 207.888 212.837 268.247 1.00 139.87 ? 26   DG  X "C1'" 1 
ATOM 39191 N N9    . DG  E 5 67   ? 208.982 211.903 268.461 1.00 139.87 ? 26   DG  X N9    1 
ATOM 39192 C C8    . DG  E 5 67   ? 208.924 210.678 269.074 1.00 139.87 ? 26   DG  X C8    1 
ATOM 39193 N N7    . DG  E 5 67   ? 210.072 210.058 269.102 1.00 139.87 ? 26   DG  X N7    1 
ATOM 39194 C C5    . DG  E 5 67   ? 210.943 210.928 268.461 1.00 139.87 ? 26   DG  X C5    1 
ATOM 39195 C C6    . DG  E 5 67   ? 212.325 210.801 268.192 1.00 139.87 ? 26   DG  X C6    1 
ATOM 39196 O O6    . DG  E 5 67   ? 213.080 209.860 268.467 1.00 139.87 ? 26   DG  X O6    1 
ATOM 39197 N N1    . DG  E 5 67   ? 212.823 211.912 267.517 1.00 139.87 ? 26   DG  X N1    1 
ATOM 39198 C C2    . DG  E 5 67   ? 212.079 213.011 267.157 1.00 139.87 ? 26   DG  X C2    1 
ATOM 39199 N N2    . DG  E 5 67   ? 212.735 213.987 266.510 1.00 139.87 ? 26   DG  X N2    1 
ATOM 39200 N N3    . DG  E 5 67   ? 210.784 213.142 267.405 1.00 139.87 ? 26   DG  X N3    1 
ATOM 39201 C C4    . DG  E 5 67   ? 210.286 212.066 268.057 1.00 139.87 ? 26   DG  X C4    1 
ATOM 39202 P P     . DG  E 5 68   ? 204.714 215.400 266.626 1.00 130.65 ? 27   DG  X P     1 
ATOM 39203 O OP1   . DG  E 5 68   ? 204.180 215.946 267.893 1.00 130.65 ? 27   DG  X OP1   1 
ATOM 39204 O OP2   . DG  E 5 68   ? 203.784 214.831 265.627 1.00 130.65 ? 27   DG  X OP2   1 
ATOM 39205 O "O5'" . DG  E 5 68   ? 205.583 216.526 265.898 1.00 130.65 ? 27   DG  X "O5'" 1 
ATOM 39206 C "C5'" . DG  E 5 68   ? 206.935 216.732 266.303 1.00 130.65 ? 27   DG  X "C5'" 1 
ATOM 39207 C "C4'" . DG  E 5 68   ? 207.823 217.060 265.116 1.00 130.65 ? 27   DG  X "C4'" 1 
ATOM 39208 O "O4'" . DG  E 5 68   ? 208.955 216.149 265.080 1.00 130.65 ? 27   DG  X "O4'" 1 
ATOM 39209 C "C3'" . DG  E 5 68   ? 207.157 216.944 263.754 1.00 130.65 ? 27   DG  X "C3'" 1 
ATOM 39210 O "O3'" . DG  E 5 68   ? 207.709 217.918 262.878 1.00 130.65 ? 27   DG  X "O3'" 1 
ATOM 39211 C "C2'" . DG  E 5 68   ? 207.518 215.522 263.329 1.00 130.65 ? 27   DG  X "C2'" 1 
ATOM 39212 C "C1'" . DG  E 5 68   ? 208.923 215.374 263.895 1.00 130.65 ? 27   DG  X "C1'" 1 
ATOM 39213 N N9    . DG  E 5 68   ? 209.264 213.999 264.251 1.00 130.65 ? 27   DG  X N9    1 
ATOM 39214 C C8    . DG  E 5 68   ? 208.462 213.102 264.908 1.00 130.65 ? 27   DG  X C8    1 
ATOM 39215 N N7    . DG  E 5 68   ? 209.028 211.947 265.107 1.00 130.65 ? 27   DG  X N7    1 
ATOM 39216 C C5    . DG  E 5 68   ? 210.291 212.085 264.551 1.00 130.65 ? 27   DG  X C5    1 
ATOM 39217 C C6    . DG  E 5 68   ? 211.354 211.156 264.474 1.00 130.65 ? 27   DG  X C6    1 
ATOM 39218 O O6    . DG  E 5 68   ? 211.385 209.992 264.891 1.00 130.65 ? 27   DG  X O6    1 
ATOM 39219 N N1    . DG  E 5 68   ? 212.464 211.693 263.834 1.00 130.65 ? 27   DG  X N1    1 
ATOM 39220 C C2    . DG  E 5 68   ? 212.538 212.970 263.331 1.00 130.65 ? 27   DG  X C2    1 
ATOM 39221 N N2    . DG  E 5 68   ? 213.697 213.312 262.745 1.00 130.65 ? 27   DG  X N2    1 
ATOM 39222 N N3    . DG  E 5 68   ? 211.547 213.855 263.399 1.00 130.65 ? 27   DG  X N3    1 
ATOM 39223 C C4    . DG  E 5 68   ? 210.458 213.343 264.022 1.00 130.65 ? 27   DG  X C4    1 
ATOM 39224 P P     . DT  E 5 69   ? 207.430 217.858 261.298 1.00 120.12 ? 28   DT  X P     1 
ATOM 39225 O OP1   . DT  E 5 69   ? 207.640 219.222 260.767 1.00 120.12 ? 28   DT  X OP1   1 
ATOM 39226 O OP2   . DT  E 5 69   ? 206.131 217.185 261.075 1.00 120.12 ? 28   DT  X OP2   1 
ATOM 39227 O "O5'" . DT  E 5 69   ? 208.597 216.916 260.748 1.00 120.12 ? 28   DT  X "O5'" 1 
ATOM 39228 C "C5'" . DT  E 5 69   ? 208.798 216.775 259.357 1.00 120.12 ? 28   DT  X "C5'" 1 
ATOM 39229 C "C4'" . DT  E 5 69   ? 210.277 216.740 259.034 1.00 120.12 ? 28   DT  X "C4'" 1 
ATOM 39230 O "O4'" . DT  E 5 69   ? 210.932 215.763 259.880 1.00 120.12 ? 28   DT  X "O4'" 1 
ATOM 39231 C "C3'" . DT  E 5 69   ? 210.608 216.324 257.613 1.00 120.12 ? 28   DT  X "C3'" 1 
ATOM 39232 O "O3'" . DT  E 5 69   ? 211.851 216.883 257.224 1.00 120.12 ? 28   DT  X "O3'" 1 
ATOM 39233 C "C2'" . DT  E 5 69   ? 210.690 214.809 257.737 1.00 120.12 ? 28   DT  X "C2'" 1 
ATOM 39234 C "C1'" . DT  E 5 69   ? 211.332 214.645 259.109 1.00 120.12 ? 28   DT  X "C1'" 1 
ATOM 39235 N N1    . DT  E 5 69   ? 210.904 213.413 259.822 1.00 120.12 ? 28   DT  X N1    1 
ATOM 39236 C C2    . DT  E 5 69   ? 211.763 212.343 259.896 1.00 120.12 ? 28   DT  X C2    1 
ATOM 39237 O O2    . DT  E 5 69   ? 212.874 212.342 259.398 1.00 120.12 ? 28   DT  X O2    1 
ATOM 39238 N N3    . DT  E 5 69   ? 211.272 211.264 260.579 1.00 120.12 ? 28   DT  X N3    1 
ATOM 39239 C C4    . DT  E 5 69   ? 210.036 211.150 261.182 1.00 120.12 ? 28   DT  X C4    1 
ATOM 39240 O O4    . DT  E 5 69   ? 209.686 210.137 261.774 1.00 120.12 ? 28   DT  X O4    1 
ATOM 39241 C C5    . DT  E 5 69   ? 209.185 212.307 261.068 1.00 120.12 ? 28   DT  X C5    1 
ATOM 39242 C C7    . DT  E 5 69   ? 207.818 212.299 261.681 1.00 120.12 ? 28   DT  X C7    1 
ATOM 39243 C C6    . DT  E 5 69   ? 209.654 213.370 260.402 1.00 120.12 ? 28   DT  X C6    1 
ATOM 39244 P P     . DT  E 5 70   ? 212.073 217.386 255.715 1.00 109.41 ? 29   DT  X P     1 
ATOM 39245 O OP1   . DT  E 5 70   ? 213.041 218.504 255.743 1.00 109.41 ? 29   DT  X OP1   1 
ATOM 39246 O OP2   . DT  E 5 70   ? 210.736 217.585 255.115 1.00 109.41 ? 29   DT  X OP2   1 
ATOM 39247 O "O5'" . DT  E 5 70   ? 212.740 216.129 254.990 1.00 109.41 ? 29   DT  X "O5'" 1 
ATOM 39248 C "C5'" . DT  E 5 70   ? 211.917 215.134 254.409 1.00 109.41 ? 29   DT  X "C5'" 1 
ATOM 39249 C "C4'" . DT  E 5 70   ? 212.628 213.797 254.369 1.00 109.41 ? 29   DT  X "C4'" 1 
ATOM 39250 O "O4'" . DT  E 5 70   ? 212.171 212.974 255.477 1.00 109.41 ? 29   DT  X "O4'" 1 
ATOM 39251 C "C3'" . DT  E 5 70   ? 212.368 212.980 253.105 1.00 109.41 ? 29   DT  X "C3'" 1 
ATOM 39252 O "O3'" . DT  E 5 70   ? 213.542 212.284 252.724 1.00 109.41 ? 29   DT  X "O3'" 1 
ATOM 39253 C "C2'" . DT  E 5 70   ? 211.269 212.023 253.545 1.00 109.41 ? 29   DT  X "C2'" 1 
ATOM 39254 C "C1'" . DT  E 5 70   ? 211.681 211.748 254.979 1.00 109.41 ? 29   DT  X "C1'" 1 
ATOM 39255 N N1    . DT  E 5 70   ? 210.557 211.283 255.843 1.00 109.41 ? 29   DT  X N1    1 
ATOM 39256 C C2    . DT  E 5 70   ? 210.641 210.051 256.433 1.00 109.41 ? 29   DT  X C2    1 
ATOM 39257 O O2    . DT  E 5 70   ? 211.596 209.315 256.299 1.00 109.41 ? 29   DT  X O2    1 
ATOM 39258 N N3    . DT  E 5 70   ? 209.567 209.706 257.199 1.00 109.41 ? 29   DT  X N3    1 
ATOM 39259 C C4    . DT  E 5 70   ? 208.431 210.453 257.427 1.00 109.41 ? 29   DT  X C4    1 
ATOM 39260 O O4    . DT  E 5 70   ? 207.516 210.050 258.137 1.00 109.41 ? 29   DT  X O4    1 
ATOM 39261 C C5    . DT  E 5 70   ? 208.399 211.738 256.775 1.00 109.41 ? 29   DT  X C5    1 
ATOM 39262 C C7    . DT  E 5 70   ? 207.216 212.641 256.949 1.00 109.41 ? 29   DT  X C7    1 
ATOM 39263 C C6    . DT  E 5 70   ? 209.451 212.086 256.018 1.00 109.41 ? 29   DT  X C6    1 
ATOM 39264 P P     . DA  E 5 71   ? 213.728 211.798 251.204 1.00 87.01  ? 30   DA  X P     1 
ATOM 39265 O OP1   . DA  E 5 71   ? 214.822 212.596 250.612 1.00 87.01  ? 30   DA  X OP1   1 
ATOM 39266 O OP2   . DA  E 5 71   ? 212.395 211.786 250.562 1.00 87.01  ? 30   DA  X OP2   1 
ATOM 39267 O "O5'" . DA  E 5 71   ? 214.221 210.287 251.345 1.00 87.01  ? 30   DA  X "O5'" 1 
ATOM 39268 C "C5'" . DA  E 5 71   ? 215.460 210.006 251.974 1.00 87.01  ? 30   DA  X "C5'" 1 
ATOM 39269 C "C4'" . DA  E 5 71   ? 215.590 208.528 252.301 1.00 87.01  ? 30   DA  X "C4'" 1 
ATOM 39270 O "O4'" . DA  E 5 71   ? 214.612 208.154 253.304 1.00 87.01  ? 30   DA  X "O4'" 1 
ATOM 39271 C "C3'" . DA  E 5 71   ? 215.363 207.576 251.138 1.00 87.01  ? 30   DA  X "C3'" 1 
ATOM 39272 O "O3'" . DA  E 5 71   ? 216.169 206.433 251.325 1.00 87.01  ? 30   DA  X "O3'" 1 
ATOM 39273 C "C2'" . DA  E 5 71   ? 213.879 207.241 251.273 1.00 87.01  ? 30   DA  X "C2'" 1 
ATOM 39274 C "C1'" . DA  E 5 71   ? 213.731 207.177 252.784 1.00 87.01  ? 30   DA  X "C1'" 1 
ATOM 39275 N N9    . DA  E 5 71   ? 212.393 207.491 253.264 1.00 87.01  ? 30   DA  X N9    1 
ATOM 39276 C C8    . DA  E 5 71   ? 211.725 208.668 253.106 1.00 87.01  ? 30   DA  X C8    1 
ATOM 39277 N N7    . DA  E 5 71   ? 210.541 208.684 253.664 1.00 87.01  ? 30   DA  X N7    1 
ATOM 39278 C C5    . DA  E 5 71   ? 210.428 207.433 254.238 1.00 87.01  ? 30   DA  X C5    1 
ATOM 39279 C C6    . DA  E 5 71   ? 209.403 206.826 254.984 1.00 87.01  ? 30   DA  X C6    1 
ATOM 39280 N N6    . DA  E 5 71   ? 208.253 207.437 255.277 1.00 87.01  ? 30   DA  X N6    1 
ATOM 39281 N N1    . DA  E 5 71   ? 209.602 205.563 255.411 1.00 87.01  ? 30   DA  X N1    1 
ATOM 39282 C C2    . DA  E 5 71   ? 210.758 204.958 255.112 1.00 87.01  ? 30   DA  X C2    1 
ATOM 39283 N N3    . DA  E 5 71   ? 211.795 205.429 254.418 1.00 87.01  ? 30   DA  X N3    1 
ATOM 39284 C C4    . DA  E 5 71   ? 211.562 206.683 254.006 1.00 87.01  ? 30   DA  X C4    1 
ATOM 39285 P P     . DA  E 5 72   ? 216.424 205.405 250.122 1.00 87.17  ? 31   DA  X P     1 
ATOM 39286 O OP1   . DA  E 5 72   ? 217.852 205.504 249.756 1.00 87.17  ? 31   DA  X OP1   1 
ATOM 39287 O OP2   . DA  E 5 72   ? 215.385 205.608 249.092 1.00 87.17  ? 31   DA  X OP2   1 
ATOM 39288 O "O5'" . DA  E 5 72   ? 216.178 203.984 250.802 1.00 87.17  ? 31   DA  X "O5'" 1 
ATOM 39289 C "C5'" . DA  E 5 72   ? 215.129 203.830 251.745 1.00 87.17  ? 31   DA  X "C5'" 1 
ATOM 39290 C "C4'" . DA  E 5 72   ? 214.812 202.366 251.955 1.00 87.17  ? 31   DA  X "C4'" 1 
ATOM 39291 O "O4'" . DA  E 5 72   ? 213.501 202.242 252.540 1.00 87.17  ? 31   DA  X "O4'" 1 
ATOM 39292 C "C3'" . DA  E 5 72   ? 214.719 201.558 250.686 1.00 87.17  ? 31   DA  X "C3'" 1 
ATOM 39293 O "O3'" . DA  E 5 72   ? 214.841 200.184 251.000 1.00 87.17  ? 31   DA  X "O3'" 1 
ATOM 39294 C "C2'" . DA  E 5 72   ? 213.314 201.911 250.201 1.00 87.17  ? 31   DA  X "C2'" 1 
ATOM 39295 C "C1'" . DA  E 5 72   ? 212.543 202.043 251.516 1.00 87.17  ? 31   DA  X "C1'" 1 
ATOM 39296 N N9    . DA  E 5 72   ? 211.619 203.169 251.551 1.00 87.17  ? 31   DA  X N9    1 
ATOM 39297 C C8    . DA  E 5 72   ? 211.808 204.407 251.012 1.00 87.17  ? 31   DA  X C8    1 
ATOM 39298 N N7    . DA  E 5 72   ? 210.810 205.232 251.220 1.00 87.17  ? 31   DA  X N7    1 
ATOM 39299 C C5    . DA  E 5 72   ? 209.908 204.484 251.956 1.00 87.17  ? 31   DA  X C5    1 
ATOM 39300 C C6    . DA  E 5 72   ? 208.640 204.783 252.493 1.00 87.17  ? 31   DA  X C6    1 
ATOM 39301 N N6    . DA  E 5 72   ? 208.046 205.973 252.362 1.00 87.17  ? 31   DA  X N6    1 
ATOM 39302 N N1    . DA  E 5 72   ? 208.004 203.809 253.177 1.00 87.17  ? 31   DA  X N1    1 
ATOM 39303 C C2    . DA  E 5 72   ? 208.603 202.620 253.306 1.00 87.17  ? 31   DA  X C2    1 
ATOM 39304 N N3    . DA  E 5 72   ? 209.788 202.223 252.845 1.00 87.17  ? 31   DA  X N3    1 
ATOM 39305 C C4    . DA  E 5 72   ? 210.394 203.212 252.173 1.00 87.17  ? 31   DA  X C4    1 
ATOM 39306 P P     . DC  E 5 73   ? 214.716 199.073 249.852 1.00 65.87  ? 32   DC  X P     1 
ATOM 39307 O OP1   . DC  E 5 73   ? 215.518 197.903 250.269 1.00 65.87  ? 32   DC  X OP1   1 
ATOM 39308 O OP2   . DC  E 5 73   ? 214.993 199.726 248.555 1.00 65.87  ? 32   DC  X OP2   1 
ATOM 39309 O "O5'" . DC  E 5 73   ? 213.170 198.678 249.884 1.00 65.87  ? 32   DC  X "O5'" 1 
ATOM 39310 C "C5'" . DC  E 5 73   ? 212.528 198.436 251.127 1.00 65.87  ? 32   DC  X "C5'" 1 
ATOM 39311 C "C4'" . DC  E 5 73   ? 211.057 198.149 250.918 1.00 65.87  ? 32   DC  X "C4'" 1 
ATOM 39312 O "O4'" . DC  E 5 73   ? 210.286 199.374 251.065 1.00 65.87  ? 32   DC  X "O4'" 1 
ATOM 39313 C "C3'" . DC  E 5 73   ? 210.706 197.601 249.535 1.00 65.87  ? 32   DC  X "C3'" 1 
ATOM 39314 O "O3'" . DC  E 5 73   ? 209.709 196.607 249.661 1.00 65.87  ? 32   DC  X "O3'" 1 
ATOM 39315 C "C2'" . DC  E 5 73   ? 210.158 198.833 248.826 1.00 65.87  ? 32   DC  X "C2'" 1 
ATOM 39316 C "C1'" . DC  E 5 73   ? 209.410 199.480 249.972 1.00 65.87  ? 32   DC  X "C1'" 1 
ATOM 39317 N N1    . DC  E 5 73   ? 209.071 200.908 249.746 1.00 65.87  ? 32   DC  X N1    1 
ATOM 39318 C C2    . DC  E 5 73   ? 207.878 201.425 250.262 1.00 65.87  ? 32   DC  X C2    1 
ATOM 39319 O O2    . DC  E 5 73   ? 207.134 200.681 250.910 1.00 65.87  ? 32   DC  X O2    1 
ATOM 39320 N N3    . DC  E 5 73   ? 207.579 202.729 250.046 1.00 65.87  ? 32   DC  X N3    1 
ATOM 39321 C C4    . DC  E 5 73   ? 208.413 203.494 249.341 1.00 65.87  ? 32   DC  X C4    1 
ATOM 39322 N N4    . DC  E 5 73   ? 208.082 204.775 249.152 1.00 65.87  ? 32   DC  X N4    1 
ATOM 39323 C C5    . DC  E 5 73   ? 209.630 202.982 248.804 1.00 65.87  ? 32   DC  X C5    1 
ATOM 39324 C C6    . DC  E 5 73   ? 209.913 201.696 249.025 1.00 65.87  ? 32   DC  X C6    1 
ATOM 39325 P P     . DA  E 5 74   ? 210.097 195.050 249.684 1.00 63.75  ? 33   DA  X P     1 
ATOM 39326 O OP1   . DA  E 5 74   ? 211.251 194.881 250.593 1.00 63.75  ? 33   DA  X OP1   1 
ATOM 39327 O OP2   . DA  E 5 74   ? 210.190 194.586 248.284 1.00 63.75  ? 33   DA  X OP2   1 
ATOM 39328 O "O5'" . DA  E 5 74   ? 208.819 194.366 250.353 1.00 63.75  ? 33   DA  X "O5'" 1 
ATOM 39329 C "C5'" . DA  E 5 74   ? 208.425 194.749 251.663 1.00 63.75  ? 33   DA  X "C5'" 1 
ATOM 39330 C "C4'" . DA  E 5 74   ? 206.914 194.879 251.775 1.00 63.75  ? 33   DA  X "C4'" 1 
ATOM 39331 O "O4'" . DA  E 5 74   ? 206.491 196.203 251.356 1.00 63.75  ? 33   DA  X "O4'" 1 
ATOM 39332 C "C3'" . DA  E 5 74   ? 206.105 193.905 250.938 1.00 63.75  ? 33   DA  X "C3'" 1 
ATOM 39333 O "O3'" . DA  E 5 74   ? 204.907 193.590 251.636 1.00 63.75  ? 33   DA  X "O3'" 1 
ATOM 39334 C "C2'" . DA  E 5 74   ? 205.828 194.718 249.673 1.00 63.75  ? 33   DA  X "C2'" 1 
ATOM 39335 C "C1'" . DA  E 5 74   ? 205.612 196.107 250.251 1.00 63.75  ? 33   DA  X "C1'" 1 
ATOM 39336 N N9    . DA  E 5 74   ? 205.942 197.196 249.342 1.00 63.75  ? 33   DA  X N9    1 
ATOM 39337 C C8    . DA  E 5 74   ? 207.046 197.293 248.552 1.00 63.75  ? 33   DA  X C8    1 
ATOM 39338 N N7    . DA  E 5 74   ? 207.106 198.403 247.861 1.00 63.75  ? 33   DA  X N7    1 
ATOM 39339 C C5    . DA  E 5 74   ? 205.969 199.090 248.233 1.00 63.75  ? 33   DA  X C5    1 
ATOM 39340 C C6    . DA  E 5 74   ? 205.454 200.341 247.851 1.00 63.75  ? 33   DA  X C6    1 
ATOM 39341 N N6    . DA  E 5 74   ? 206.058 201.143 246.973 1.00 63.75  ? 33   DA  X N6    1 
ATOM 39342 N N1    . DA  E 5 74   ? 204.292 200.738 248.405 1.00 63.75  ? 33   DA  X N1    1 
ATOM 39343 C C2    . DA  E 5 74   ? 203.692 199.927 249.284 1.00 63.75  ? 33   DA  X C2    1 
ATOM 39344 N N3    . DA  E 5 74   ? 204.083 198.729 249.723 1.00 63.75  ? 33   DA  X N3    1 
ATOM 39345 C C4    . DA  E 5 74   ? 205.239 198.365 249.151 1.00 63.75  ? 33   DA  X C4    1 
ATOM 39346 P P     . DT  E 5 75   ? 203.950 192.396 251.150 1.00 46.30  ? 34   DT  X P     1 
ATOM 39347 O OP1   . DT  E 5 75   ? 203.835 191.451 252.281 1.00 46.30  ? 34   DT  X OP1   1 
ATOM 39348 O OP2   . DT  E 5 75   ? 204.419 191.907 249.835 1.00 46.30  ? 34   DT  X OP2   1 
ATOM 39349 O "O5'" . DT  E 5 75   ? 202.535 193.116 250.979 1.00 46.30  ? 34   DT  X "O5'" 1 
ATOM 39350 C "C5'" . DT  E 5 75   ? 202.488 194.522 250.807 1.00 46.30  ? 34   DT  X "C5'" 1 
ATOM 39351 C "C4'" . DT  E 5 75   ? 201.086 195.043 250.999 1.00 46.30  ? 34   DT  X "C4'" 1 
ATOM 39352 O "O4'" . DT  E 5 75   ? 200.975 196.352 250.394 1.00 46.30  ? 34   DT  X "O4'" 1 
ATOM 39353 C "C3'" . DT  E 5 75   ? 200.026 194.228 250.313 1.00 46.30  ? 34   DT  X "C3'" 1 
ATOM 39354 O "O3'" . DT  E 5 75   ? 198.773 194.516 250.890 1.00 46.30  ? 34   DT  X "O3'" 1 
ATOM 39355 C "C2'" . DT  E 5 75   ? 200.124 194.748 248.882 1.00 46.30  ? 34   DT  X "C2'" 1 
ATOM 39356 C "C1'" . DT  E 5 75   ? 200.412 196.234 249.097 1.00 46.30  ? 34   DT  X "C1'" 1 
ATOM 39357 N N1    . DT  E 5 75   ? 201.389 196.818 248.122 1.00 46.30  ? 34   DT  X N1    1 
ATOM 39358 C C2    . DT  E 5 75   ? 201.178 198.086 247.624 1.00 46.30  ? 34   DT  X C2    1 
ATOM 39359 O O2    . DT  E 5 75   ? 200.215 198.767 247.919 1.00 46.30  ? 34   DT  X O2    1 
ATOM 39360 N N3    . DT  E 5 75   ? 202.147 198.528 246.761 1.00 46.30  ? 34   DT  X N3    1 
ATOM 39361 C C4    . DT  E 5 75   ? 203.276 197.846 246.357 1.00 46.30  ? 34   DT  X C4    1 
ATOM 39362 O O4    . DT  E 5 75   ? 204.090 198.323 245.578 1.00 46.30  ? 34   DT  X O4    1 
ATOM 39363 C C5    . DT  E 5 75   ? 203.436 196.533 246.918 1.00 46.30  ? 34   DT  X C5    1 
ATOM 39364 C C7    . DT  E 5 75   ? 204.626 195.703 246.547 1.00 46.30  ? 34   DT  X C7    1 
ATOM 39365 C C6    . DT  E 5 75   ? 202.500 196.088 247.765 1.00 46.30  ? 34   DT  X C6    1 
ATOM 39366 P P     . DC  E 5 76   ? 197.563 193.474 250.753 1.00 52.77  ? 35   DC  X P     1 
ATOM 39367 O OP1   . DC  E 5 76   ? 196.852 193.415 252.046 1.00 52.77  ? 35   DC  X OP1   1 
ATOM 39368 O OP2   . DC  E 5 76   ? 198.103 192.240 250.146 1.00 52.77  ? 35   DC  X OP2   1 
ATOM 39369 O "O5'" . DC  E 5 76   ? 196.592 194.189 249.718 1.00 52.77  ? 35   DC  X "O5'" 1 
ATOM 39370 C "C5'" . DC  E 5 76   ? 196.372 195.576 249.823 1.00 52.77  ? 35   DC  X "C5'" 1 
ATOM 39371 C "C4'" . DC  E 5 76   ? 195.851 196.128 248.519 1.00 52.77  ? 35   DC  X "C4'" 1 
ATOM 39372 O "O4'" . DC  E 5 76   ? 196.965 196.484 247.660 1.00 52.77  ? 35   DC  X "O4'" 1 
ATOM 39373 C "C3'" . DC  E 5 76   ? 194.994 195.153 247.719 1.00 52.77  ? 35   DC  X "C3'" 1 
ATOM 39374 O "O3'" . DC  E 5 76   ? 193.892 195.831 247.180 1.00 52.77  ? 35   DC  X "O3'" 1 
ATOM 39375 C "C2'" . DC  E 5 76   ? 195.946 194.684 246.625 1.00 52.77  ? 35   DC  X "C2'" 1 
ATOM 39376 C "C1'" . DC  E 5 76   ? 196.741 195.950 246.381 1.00 52.77  ? 35   DC  X "C1'" 1 
ATOM 39377 N N1    . DC  E 5 76   ? 198.053 195.720 245.726 1.00 52.77  ? 35   DC  X N1    1 
ATOM 39378 C C2    . DC  E 5 76   ? 198.623 196.728 244.944 1.00 52.77  ? 35   DC  X C2    1 
ATOM 39379 O O2    . DC  E 5 76   ? 198.020 197.797 244.813 1.00 52.77  ? 35   DC  X O2    1 
ATOM 39380 N N3    . DC  E 5 76   ? 199.823 196.503 244.358 1.00 52.77  ? 35   DC  X N3    1 
ATOM 39381 C C4    . DC  E 5 76   ? 200.436 195.334 244.529 1.00 52.77  ? 35   DC  X C4    1 
ATOM 39382 N N4    . DC  E 5 76   ? 201.617 195.151 243.933 1.00 52.77  ? 35   DC  X N4    1 
ATOM 39383 C C5    . DC  E 5 76   ? 199.867 194.297 245.319 1.00 52.77  ? 35   DC  X C5    1 
ATOM 39384 C C6    . DC  E 5 76   ? 198.685 194.530 245.888 1.00 52.77  ? 35   DC  X C6    1 
ATOM 39385 P P     . DA  E 5 77   ? 192.407 195.316 247.483 1.00 42.33  ? 36   DA  X P     1 
ATOM 39386 O OP1   . DA  E 5 77   ? 192.204 195.375 248.944 1.00 42.33  ? 36   DA  X OP1   1 
ATOM 39387 O OP2   . DA  E 5 77   ? 192.222 194.038 246.769 1.00 42.33  ? 36   DA  X OP2   1 
ATOM 39388 O "O5'" . DA  E 5 77   ? 191.482 196.412 246.787 1.00 42.33  ? 36   DA  X "O5'" 1 
ATOM 39389 C "C5'" . DA  E 5 77   ? 191.561 197.760 247.203 1.00 42.33  ? 36   DA  X "C5'" 1 
ATOM 39390 C "C4'" . DA  E 5 77   ? 191.741 198.687 246.016 1.00 42.33  ? 36   DA  X "C4'" 1 
ATOM 39391 O "O4'" . DA  E 5 77   ? 193.046 198.476 245.426 1.00 42.33  ? 36   DA  X "O4'" 1 
ATOM 39392 C "C3'" . DA  E 5 77   ? 190.730 198.506 244.891 1.00 42.33  ? 36   DA  X "C3'" 1 
ATOM 39393 O "O3'" . DA  E 5 77   ? 190.340 199.768 244.409 1.00 42.33  ? 36   DA  X "O3'" 1 
ATOM 39394 C "C2'" . DA  E 5 77   ? 191.509 197.719 243.842 1.00 42.33  ? 36   DA  X "C2'" 1 
ATOM 39395 C "C1'" . DA  E 5 77   ? 192.915 198.248 244.043 1.00 42.33  ? 36   DA  X "C1'" 1 
ATOM 39396 N N9    . DA  E 5 77   ? 193.956 197.309 243.649 1.00 42.33  ? 36   DA  X N9    1 
ATOM 39397 C C8    . DA  E 5 77   ? 194.130 196.040 244.109 1.00 42.33  ? 36   DA  X C8    1 
ATOM 39398 N N7    . DA  E 5 77   ? 195.163 195.427 243.590 1.00 42.33  ? 36   DA  X N7    1 
ATOM 39399 C C5    . DA  E 5 77   ? 195.709 196.362 242.739 1.00 42.33  ? 36   DA  X C5    1 
ATOM 39400 C C6    . DA  E 5 77   ? 196.826 196.326 241.894 1.00 42.33  ? 36   DA  X C6    1 
ATOM 39401 N N6    . DA  E 5 77   ? 197.619 195.261 241.770 1.00 42.33  ? 36   DA  X N6    1 
ATOM 39402 N N1    . DA  E 5 77   ? 197.096 197.428 241.171 1.00 42.33  ? 36   DA  X N1    1 
ATOM 39403 C C2    . DA  E 5 77   ? 196.299 198.492 241.299 1.00 42.33  ? 36   DA  X C2    1 
ATOM 39404 N N3    . DA  E 5 77   ? 195.222 198.642 242.062 1.00 42.33  ? 36   DA  X N3    1 
ATOM 39405 C C4    . DA  E 5 77   ? 194.980 197.529 242.764 1.00 42.33  ? 36   DA  X C4    1 
ATOM 39406 P P     . DG  E 5 78   ? 189.172 199.890 243.321 1.00 39.80  ? 37   DG  X P     1 
ATOM 39407 O OP1   . DG  E 5 78   ? 188.410 201.118 243.624 1.00 39.80  ? 37   DG  X OP1   1 
ATOM 39408 O OP2   . DG  E 5 78   ? 188.476 198.590 243.249 1.00 39.80  ? 37   DG  X OP2   1 
ATOM 39409 O "O5'" . DG  E 5 78   ? 189.961 200.115 241.958 1.00 39.80  ? 37   DG  X "O5'" 1 
ATOM 39410 C "C5'" . DG  E 5 78   ? 190.902 201.166 241.865 1.00 39.80  ? 37   DG  X "C5'" 1 
ATOM 39411 C "C4'" . DG  E 5 78   ? 191.576 201.167 240.510 1.00 39.80  ? 37   DG  X "C4'" 1 
ATOM 39412 O "O4'" . DG  E 5 78   ? 192.623 200.168 240.486 1.00 39.80  ? 37   DG  X "O4'" 1 
ATOM 39413 C "C3'" . DG  E 5 78   ? 190.654 200.857 239.335 1.00 39.80  ? 37   DG  X "C3'" 1 
ATOM 39414 O "O3'" . DG  E 5 78   ? 190.896 201.778 238.292 1.00 39.80  ? 37   DG  X "O3'" 1 
ATOM 39415 C "C2'" . DG  E 5 78   ? 191.039 199.432 238.939 1.00 39.80  ? 37   DG  X "C2'" 1 
ATOM 39416 C "C1'" . DG  E 5 78   ? 192.504 199.380 239.328 1.00 39.80  ? 37   DG  X "C1'" 1 
ATOM 39417 N N9    . DG  E 5 78   ? 192.969 198.040 239.651 1.00 39.80  ? 37   DG  X N9    1 
ATOM 39418 C C8    . DG  E 5 78   ? 192.404 197.166 240.541 1.00 39.80  ? 37   DG  X C8    1 
ATOM 39419 N N7    . DG  E 5 78   ? 193.042 196.036 240.635 1.00 39.80  ? 37   DG  X N7    1 
ATOM 39420 C C5    . DG  E 5 78   ? 194.101 196.172 239.753 1.00 39.80  ? 37   DG  X C5    1 
ATOM 39421 C C6    . DG  E 5 78   ? 195.132 195.267 239.428 1.00 39.80  ? 37   DG  X C6    1 
ATOM 39422 O O6    . DG  E 5 78   ? 195.320 194.130 239.873 1.00 39.80  ? 37   DG  X O6    1 
ATOM 39423 N N1    . DG  E 5 78   ? 196.005 195.799 238.488 1.00 39.80  ? 37   DG  X N1    1 
ATOM 39424 C C2    . DG  E 5 78   ? 195.892 197.046 237.930 1.00 39.80  ? 37   DG  X C2    1 
ATOM 39425 N N2    . DG  E 5 78   ? 196.831 197.384 237.037 1.00 39.80  ? 37   DG  X N2    1 
ATOM 39426 N N3    . DG  E 5 78   ? 194.928 197.904 238.225 1.00 39.80  ? 37   DG  X N3    1 
ATOM 39427 C C4    . DG  E 5 78   ? 194.070 197.400 239.140 1.00 39.80  ? 37   DG  X C4    1 
ATOM 39428 P P     . DT  E 5 79   ? 189.990 201.765 236.968 1.00 47.29  ? 38   DT  X P     1 
ATOM 39429 O OP1   . DT  E 5 79   ? 189.718 203.175 236.618 1.00 47.29  ? 38   DT  X OP1   1 
ATOM 39430 O OP2   . DT  E 5 79   ? 188.857 200.839 237.187 1.00 47.29  ? 38   DT  X OP2   1 
ATOM 39431 O "O5'" . DT  E 5 79   ? 190.963 201.140 235.866 1.00 47.29  ? 38   DT  X "O5'" 1 
ATOM 39432 C "C5'" . DT  E 5 79   ? 192.279 201.651 235.731 1.00 47.29  ? 38   DT  X "C5'" 1 
ATOM 39433 C "C4'" . DT  E 5 79   ? 193.071 200.868 234.701 1.00 47.29  ? 38   DT  X "C4'" 1 
ATOM 39434 O "O4'" . DT  E 5 79   ? 193.574 199.643 235.290 1.00 47.29  ? 38   DT  X "O4'" 1 
ATOM 39435 C "C3'" . DT  E 5 79   ? 192.291 200.451 233.452 1.00 47.29  ? 38   DT  X "C3'" 1 
ATOM 39436 O "O3'" . DT  E 5 79   ? 193.072 200.727 232.299 1.00 47.29  ? 38   DT  X "O3'" 1 
ATOM 39437 C "C2'" . DT  E 5 79   ? 192.094 198.949 233.652 1.00 47.29  ? 38   DT  X "C2'" 1 
ATOM 39438 C "C1'" . DT  E 5 79   ? 193.365 198.587 234.389 1.00 47.29  ? 38   DT  X "C1'" 1 
ATOM 39439 N N1    . DT  E 5 79   ? 193.274 197.328 235.160 1.00 47.29  ? 38   DT  X N1    1 
ATOM 39440 C C2    . DT  E 5 79   ? 194.247 196.376 235.001 1.00 47.29  ? 38   DT  X C2    1 
ATOM 39441 O O2    . DT  E 5 79   ? 195.192 196.509 234.248 1.00 47.29  ? 38   DT  X O2    1 
ATOM 39442 N N3    . DT  E 5 79   ? 194.077 195.253 235.760 1.00 47.29  ? 38   DT  X N3    1 
ATOM 39443 C C4    . DT  E 5 79   ? 193.052 194.994 236.644 1.00 47.29  ? 38   DT  X C4    1 
ATOM 39444 O O4    . DT  E 5 79   ? 192.985 193.952 237.282 1.00 47.29  ? 38   DT  X O4    1 
ATOM 39445 C C5    . DT  E 5 79   ? 192.064 196.034 236.764 1.00 47.29  ? 38   DT  X C5    1 
ATOM 39446 C C7    . DT  E 5 79   ? 190.903 195.865 237.695 1.00 47.29  ? 38   DT  X C7    1 
ATOM 39447 C C6    . DT  E 5 79   ? 192.221 197.139 236.025 1.00 47.29  ? 38   DT  X C6    1 
ATOM 39448 P P     . DC  E 5 80   ? 192.479 200.481 230.827 1.00 40.47  ? 39   DC  X P     1 
ATOM 39449 O OP1   . DC  E 5 80   ? 192.858 201.651 230.009 1.00 40.47  ? 39   DC  X OP1   1 
ATOM 39450 O OP2   . DC  E 5 80   ? 191.053 200.109 230.948 1.00 40.47  ? 39   DC  X OP2   1 
ATOM 39451 O "O5'" . DC  E 5 80   ? 193.293 199.210 230.300 1.00 40.47  ? 39   DC  X "O5'" 1 
ATOM 39452 C "C5'" . DC  E 5 80   ? 194.714 199.207 230.360 1.00 40.47  ? 39   DC  X "C5'" 1 
ATOM 39453 C "C4'" . DC  E 5 80   ? 195.281 197.924 229.778 1.00 40.47  ? 39   DC  X "C4'" 1 
ATOM 39454 O "O4'" . DC  E 5 80   ? 195.219 196.863 230.766 1.00 40.47  ? 39   DC  X "O4'" 1 
ATOM 39455 C "C3'" . DC  E 5 80   ? 194.557 197.401 228.540 1.00 40.47  ? 39   DC  X "C3'" 1 
ATOM 39456 O "O3'" . DC  E 5 80   ? 195.505 196.981 227.572 1.00 40.47  ? 39   DC  X "O3'" 1 
ATOM 39457 C "C2'" . DC  E 5 80   ? 193.741 196.228 229.079 1.00 40.47  ? 39   DC  X "C2'" 1 
ATOM 39458 C "C1'" . DC  E 5 80   ? 194.630 195.717 230.198 1.00 40.47  ? 39   DC  X "C1'" 1 
ATOM 39459 N N1    . DC  E 5 80   ? 193.884 195.008 231.265 1.00 40.47  ? 39   DC  X N1    1 
ATOM 39460 C C2    . DC  E 5 80   ? 194.329 193.764 231.719 1.00 40.47  ? 39   DC  X C2    1 
ATOM 39461 O O2    . DC  E 5 80   ? 195.341 193.268 231.218 1.00 40.47  ? 39   DC  X O2    1 
ATOM 39462 N N3    . DC  E 5 80   ? 193.635 193.138 232.700 1.00 40.47  ? 39   DC  X N3    1 
ATOM 39463 C C4    . DC  E 5 80   ? 192.549 193.710 233.213 1.00 40.47  ? 39   DC  X C4    1 
ATOM 39464 N N4    . DC  E 5 80   ? 191.893 193.061 234.179 1.00 40.47  ? 39   DC  X N4    1 
ATOM 39465 C C5    . DC  E 5 80   ? 192.084 194.976 232.763 1.00 40.47  ? 39   DC  X C5    1 
ATOM 39466 C C6    . DC  E 5 80   ? 192.775 195.582 231.798 1.00 40.47  ? 39   DC  X C6    1 
ATOM 39467 P P     . DT  E 5 81   ? 195.032 196.558 226.096 1.00 43.33  ? 40   DT  X P     1 
ATOM 39468 O OP1   . DT  E 5 81   ? 195.980 197.164 225.138 1.00 43.33  ? 40   DT  X OP1   1 
ATOM 39469 O OP2   . DT  E 5 81   ? 193.586 196.840 225.971 1.00 43.33  ? 40   DT  X OP2   1 
ATOM 39470 O "O5'" . DT  E 5 81   ? 195.238 194.975 226.078 1.00 43.33  ? 40   DT  X "O5'" 1 
ATOM 39471 C "C5'" . DT  E 5 81   ? 196.460 194.422 226.538 1.00 43.33  ? 40   DT  X "C5'" 1 
ATOM 39472 C "C4'" . DT  E 5 81   ? 196.394 192.907 226.579 1.00 43.33  ? 40   DT  X "C4'" 1 
ATOM 39473 O "O4'" . DT  E 5 81   ? 195.640 192.477 227.740 1.00 43.33  ? 40   DT  X "O4'" 1 
ATOM 39474 C "C3'" . DT  E 5 81   ? 195.723 192.252 225.375 1.00 43.33  ? 40   DT  X "C3'" 1 
ATOM 39475 O "O3'" . DT  E 5 81   ? 196.445 191.093 225.016 1.00 43.33  ? 40   DT  X "O3'" 1 
ATOM 39476 C "C2'" . DT  E 5 81   ? 194.338 191.899 225.909 1.00 43.33  ? 40   DT  X "C2'" 1 
ATOM 39477 C "C1'" . DT  E 5 81   ? 194.673 191.537 227.341 1.00 43.33  ? 40   DT  X "C1'" 1 
ATOM 39478 N N1    . DT  E 5 81   ? 193.529 191.629 228.271 1.00 43.33  ? 40   DT  X N1    1 
ATOM 39479 C C2    . DT  E 5 81   ? 193.323 190.621 229.172 1.00 43.33  ? 40   DT  X C2    1 
ATOM 39480 O O2    . DT  E 5 81   ? 194.031 189.636 229.240 1.00 43.33  ? 40   DT  X O2    1 
ATOM 39481 N N3    . DT  E 5 81   ? 192.250 190.802 229.997 1.00 43.33  ? 40   DT  X N3    1 
ATOM 39482 C C4    . DT  E 5 81   ? 191.382 191.873 230.011 1.00 43.33  ? 40   DT  X C4    1 
ATOM 39483 O O4    . DT  E 5 81   ? 190.444 191.946 230.795 1.00 43.33  ? 40   DT  X O4    1 
ATOM 39484 C C5    . DT  E 5 81   ? 191.657 192.899 229.043 1.00 43.33  ? 40   DT  X C5    1 
ATOM 39485 C C7    . DT  E 5 81   ? 190.780 194.111 228.965 1.00 43.33  ? 40   DT  X C7    1 
ATOM 39486 C C6    . DT  E 5 81   ? 192.707 192.731 228.229 1.00 43.33  ? 40   DT  X C6    1 
ATOM 39487 P P     . DC  E 5 82   ? 196.297 190.465 223.548 1.00 61.70  ? 41   DC  X P     1 
ATOM 39488 O OP1   . DC  E 5 82   ? 197.657 190.377 222.981 1.00 61.70  ? 41   DC  X OP1   1 
ATOM 39489 O OP2   . DC  E 5 82   ? 195.243 191.212 222.830 1.00 61.70  ? 41   DC  X OP2   1 
ATOM 39490 O "O5'" . DC  E 5 82   ? 195.761 188.987 223.826 1.00 61.70  ? 41   DC  X "O5'" 1 
ATOM 39491 C "C5'" . DC  E 5 82   ? 196.442 188.155 224.753 1.00 61.70  ? 41   DC  X "C5'" 1 
ATOM 39492 C "C4'" . DC  E 5 82   ? 195.537 187.046 225.256 1.00 61.70  ? 41   DC  X "C4'" 1 
ATOM 39493 O "O4'" . DC  E 5 82   ? 194.531 187.594 226.146 1.00 61.70  ? 41   DC  X "O4'" 1 
ATOM 39494 C "C3'" . DC  E 5 82   ? 194.776 186.285 224.167 1.00 61.70  ? 41   DC  X "C3'" 1 
ATOM 39495 O "O3'" . DC  E 5 82   ? 194.946 184.889 224.356 1.00 61.70  ? 41   DC  X "O3'" 1 
ATOM 39496 C "C2'" . DC  E 5 82   ? 193.322 186.712 224.380 1.00 61.70  ? 41   DC  X "C2'" 1 
ATOM 39497 C "C1'" . DC  E 5 82   ? 193.300 186.980 225.871 1.00 61.70  ? 41   DC  X "C1'" 1 
ATOM 39498 N N1    . DC  E 5 82   ? 192.208 187.891 226.292 1.00 61.70  ? 41   DC  X N1    1 
ATOM 39499 C C2    . DC  E 5 82   ? 191.400 187.544 227.376 1.00 61.70  ? 41   DC  X C2    1 
ATOM 39500 O O2    . DC  E 5 82   ? 191.614 186.482 227.967 1.00 61.70  ? 41   DC  X O2    1 
ATOM 39501 N N3    . DC  E 5 82   ? 190.403 188.384 227.747 1.00 61.70  ? 41   DC  X N3    1 
ATOM 39502 C C4    . DC  E 5 82   ? 190.208 189.520 227.080 1.00 61.70  ? 41   DC  X C4    1 
ATOM 39503 N N4    . DC  E 5 82   ? 189.216 190.320 227.480 1.00 61.70  ? 41   DC  X N4    1 
ATOM 39504 C C5    . DC  E 5 82   ? 191.021 189.886 225.971 1.00 61.70  ? 41   DC  X C5    1 
ATOM 39505 C C6    . DC  E 5 82   ? 191.998 189.049 225.615 1.00 61.70  ? 41   DC  X C6    1 
ATOM 39506 P P     . DA  E 5 83   ? 194.434 183.842 223.251 1.00 64.91  ? 42   DA  X P     1 
ATOM 39507 O OP1   . DA  E 5 83   ? 195.570 182.953 222.934 1.00 64.91  ? 42   DA  X OP1   1 
ATOM 39508 O OP2   . DA  E 5 83   ? 193.759 184.580 222.163 1.00 64.91  ? 42   DA  X OP2   1 
ATOM 39509 O "O5'" . DA  E 5 83   ? 193.327 182.995 224.026 1.00 64.91  ? 42   DA  X "O5'" 1 
ATOM 39510 C "C5'" . DA  E 5 83   ? 193.628 182.443 225.298 1.00 64.91  ? 42   DA  X "C5'" 1 
ATOM 39511 C "C4'" . DA  E 5 83   ? 192.366 181.966 225.987 1.00 64.91  ? 42   DA  X "C4'" 1 
ATOM 39512 O "O4'" . DA  E 5 83   ? 191.604 183.109 226.446 1.00 64.91  ? 42   DA  X "O4'" 1 
ATOM 39513 C "C3'" . DA  E 5 83   ? 191.431 181.145 225.101 1.00 64.91  ? 42   DA  X "C3'" 1 
ATOM 39514 O "O3'" . DA  E 5 83   ? 191.086 179.932 225.747 1.00 64.91  ? 42   DA  X "O3'" 1 
ATOM 39515 C "C2'" . DA  E 5 83   ? 190.214 182.051 224.905 1.00 64.91  ? 42   DA  X "C2'" 1 
ATOM 39516 C "C1'" . DA  E 5 83   ? 190.245 182.916 226.153 1.00 64.91  ? 42   DA  X "C1'" 1 
ATOM 39517 N N9    . DA  E 5 83   ? 189.632 184.223 225.954 1.00 64.91  ? 42   DA  X N9    1 
ATOM 39518 C C8    . DA  E 5 83   ? 189.997 185.166 225.041 1.00 64.91  ? 42   DA  X C8    1 
ATOM 39519 N N7    . DA  E 5 83   ? 189.267 186.252 225.080 1.00 64.91  ? 42   DA  X N7    1 
ATOM 39520 C C5    . DA  E 5 83   ? 188.358 186.006 226.090 1.00 64.91  ? 42   DA  X C5    1 
ATOM 39521 C C6    . DA  E 5 83   ? 187.307 186.772 226.622 1.00 64.91  ? 42   DA  X C6    1 
ATOM 39522 N N6    . DA  E 5 83   ? 186.996 187.994 226.184 1.00 64.91  ? 42   DA  X N6    1 
ATOM 39523 N N1    . DA  E 5 83   ? 186.588 186.236 227.628 1.00 64.91  ? 42   DA  X N1    1 
ATOM 39524 C C2    . DA  E 5 83   ? 186.908 185.012 228.059 1.00 64.91  ? 42   DA  X C2    1 
ATOM 39525 N N3    . DA  E 5 83   ? 187.871 184.196 227.635 1.00 64.91  ? 42   DA  X N3    1 
ATOM 39526 C C4    . DA  E 5 83   ? 188.567 184.759 226.641 1.00 64.91  ? 42   DA  X C4    1 
ATOM 39527 P P     . DC  E 5 84   ? 190.367 178.757 224.924 1.00 64.91  ? 43   DC  X P     1 
ATOM 39528 O OP1   . DC  E 5 84   ? 190.921 177.472 225.398 1.00 64.91  ? 43   DC  X OP1   1 
ATOM 39529 O OP2   . DC  E 5 84   ? 190.427 179.102 223.489 1.00 64.91  ? 43   DC  X OP2   1 
ATOM 39530 O "O5'" . DC  E 5 84   ? 188.844 178.855 225.385 1.00 64.91  ? 43   DC  X "O5'" 1 
ATOM 39531 C "C5'" . DC  E 5 84   ? 188.526 178.759 226.757 1.00 64.91  ? 43   DC  X "C5'" 1 
ATOM 39532 C "C4'" . DC  E 5 84   ? 187.140 179.303 227.024 1.00 64.91  ? 43   DC  X "C4'" 1 
ATOM 39533 O "O4'" . DC  E 5 84   ? 187.122 180.729 226.788 1.00 64.91  ? 43   DC  X "O4'" 1 
ATOM 39534 C "C3'" . DC  E 5 84   ? 186.038 178.715 226.139 1.00 64.91  ? 43   DC  X "C3'" 1 
ATOM 39535 O "O3'" . DC  E 5 84   ? 185.083 178.034 226.938 1.00 64.91  ? 43   DC  X "O3'" 1 
ATOM 39536 C "C2'" . DC  E 5 84   ? 185.422 179.934 225.445 1.00 64.91  ? 43   DC  X "C2'" 1 
ATOM 39537 C "C1'" . DC  E 5 84   ? 185.841 181.074 226.355 1.00 64.91  ? 43   DC  X "C1'" 1 
ATOM 39538 N N1    . DC  E 5 84   ? 185.890 182.389 225.663 1.00 64.91  ? 43   DC  X N1    1 
ATOM 39539 C C2    . DC  E 5 84   ? 184.978 183.386 226.013 1.00 64.91  ? 43   DC  X C2    1 
ATOM 39540 O O2    . DC  E 5 84   ? 184.156 183.160 226.906 1.00 64.91  ? 43   DC  X O2    1 
ATOM 39541 N N3    . DC  E 5 84   ? 185.019 184.574 225.366 1.00 64.91  ? 43   DC  X N3    1 
ATOM 39542 C C4    . DC  E 5 84   ? 185.920 184.776 224.407 1.00 64.91  ? 43   DC  X C4    1 
ATOM 39543 N N4    . DC  E 5 84   ? 185.928 185.966 223.798 1.00 64.91  ? 43   DC  X N4    1 
ATOM 39544 C C5    . DC  E 5 84   ? 186.857 183.771 224.032 1.00 64.91  ? 43   DC  X C5    1 
ATOM 39545 C C6    . DC  E 5 84   ? 186.803 182.603 224.678 1.00 64.91  ? 43   DC  X C6    1 
ATOM 39546 P P     . DA  E 5 85   ? 184.005 177.057 226.257 1.00 64.91  ? 44   DA  X P     1 
ATOM 39547 O OP1   . DA  E 5 85   ? 184.002 175.800 227.031 1.00 64.91  ? 44   DA  X OP1   1 
ATOM 39548 O OP2   . DA  E 5 85   ? 184.258 177.030 224.802 1.00 64.91  ? 44   DA  X OP2   1 
ATOM 39549 O "O5'" . DA  E 5 85   ? 182.613 177.801 226.483 1.00 64.91  ? 44   DA  X "O5'" 1 
ATOM 39550 C "C5'" . DA  E 5 85   ? 182.022 177.811 227.767 1.00 64.91  ? 44   DA  X "C5'" 1 
ATOM 39551 C "C4'" . DA  E 5 85   ? 180.965 178.892 227.863 1.00 64.91  ? 44   DA  X "C4'" 1 
ATOM 39552 O "O4'" . DA  E 5 85   ? 181.575 180.165 227.610 1.00 64.91  ? 44   DA  X "O4'" 1 
ATOM 39553 C "C3'" . DA  E 5 85   ? 179.846 178.772 226.852 1.00 64.91  ? 44   DA  X "C3'" 1 
ATOM 39554 O "O3'" . DA  E 5 85   ? 178.784 178.035 227.417 1.00 64.91  ? 44   DA  X "O3'" 1 
ATOM 39555 C "C2'" . DA  E 5 85   ? 179.433 180.221 226.586 1.00 64.91  ? 44   DA  X "C2'" 1 
ATOM 39556 C "C1'" . DA  E 5 85   ? 180.639 181.044 227.034 1.00 64.91  ? 44   DA  X "C1'" 1 
ATOM 39557 N N9    . DA  E 5 85   ? 181.312 181.773 225.963 1.00 64.91  ? 44   DA  X N9    1 
ATOM 39558 C C8    . DA  E 5 85   ? 182.451 181.402 225.317 1.00 64.91  ? 44   DA  X C8    1 
ATOM 39559 N N7    . DA  E 5 85   ? 182.852 182.261 224.414 1.00 64.91  ? 44   DA  X N7    1 
ATOM 39560 C C5    . DA  E 5 85   ? 181.918 183.272 224.482 1.00 64.91  ? 44   DA  X C5    1 
ATOM 39561 C C6    . DA  E 5 85   ? 181.779 184.477 223.775 1.00 64.91  ? 44   DA  X C6    1 
ATOM 39562 N N6    . DA  E 5 85   ? 182.632 184.877 222.828 1.00 64.91  ? 44   DA  X N6    1 
ATOM 39563 N N1    . DA  E 5 85   ? 180.728 185.262 224.082 1.00 64.91  ? 44   DA  X N1    1 
ATOM 39564 C C2    . DA  E 5 85   ? 179.879 184.855 225.030 1.00 64.91  ? 44   DA  X C2    1 
ATOM 39565 N N3    . DA  E 5 85   ? 179.908 183.744 225.761 1.00 64.91  ? 44   DA  X N3    1 
ATOM 39566 C C4    . DA  E 5 85   ? 180.962 182.989 225.434 1.00 64.91  ? 44   DA  X C4    1 
ATOM 39567 P P     . DT  E 5 86   ? 177.624 177.450 226.481 1.00 64.91  ? 45   DT  X P     1 
ATOM 39568 O OP1   . DT  E 5 86   ? 176.862 176.471 227.279 1.00 64.91  ? 45   DT  X OP1   1 
ATOM 39569 O OP2   . DT  E 5 86   ? 178.248 177.033 225.210 1.00 64.91  ? 45   DT  X OP2   1 
ATOM 39570 O "O5'" . DT  E 5 86   ? 176.692 178.714 226.190 1.00 64.91  ? 45   DT  X "O5'" 1 
ATOM 39571 C "C5'" . DT  E 5 86   ? 176.079 179.395 227.266 1.00 64.91  ? 45   DT  X "C5'" 1 
ATOM 39572 C "C4'" . DT  E 5 86   ? 175.271 180.578 226.773 1.00 64.91  ? 45   DT  X "C4'" 1 
ATOM 39573 O "O4'" . DT  E 5 86   ? 176.139 181.504 226.074 1.00 64.91  ? 45   DT  X "O4'" 1 
ATOM 39574 C "C3'" . DT  E 5 86   ? 174.153 180.236 225.797 1.00 64.91  ? 45   DT  X "C3'" 1 
ATOM 39575 O "O3'" . DT  E 5 86   ? 173.039 181.056 226.056 1.00 64.91  ? 45   DT  X "O3'" 1 
ATOM 39576 C "C2'" . DT  E 5 86   ? 174.776 180.557 224.445 1.00 64.91  ? 45   DT  X "C2'" 1 
ATOM 39577 C "C1'" . DT  E 5 86   ? 175.612 181.772 224.794 1.00 64.91  ? 45   DT  X "C1'" 1 
ATOM 39578 N N1    . DT  E 5 86   ? 176.753 182.017 223.872 1.00 64.91  ? 45   DT  X N1    1 
ATOM 39579 C C2    . DT  E 5 86   ? 176.787 183.170 223.128 1.00 64.91  ? 45   DT  X C2    1 
ATOM 39580 O O2    . DT  E 5 86   ? 175.910 184.009 223.158 1.00 64.91  ? 45   DT  X O2    1 
ATOM 39581 N N3    . DT  E 5 86   ? 177.890 183.300 222.330 1.00 64.91  ? 45   DT  X N3    1 
ATOM 39582 C C4    . DT  E 5 86   ? 178.942 182.416 222.216 1.00 64.91  ? 45   DT  X C4    1 
ATOM 39583 O O4    . DT  E 5 86   ? 179.891 182.615 221.472 1.00 64.91  ? 45   DT  X O4    1 
ATOM 39584 C C5    . DT  E 5 86   ? 178.846 181.238 223.027 1.00 64.91  ? 45   DT  X C5    1 
ATOM 39585 C C7    . DT  E 5 86   ? 179.931 180.207 222.981 1.00 64.91  ? 45   DT  X C7    1 
ATOM 39586 C C6    . DT  E 5 86   ? 177.770 181.097 223.808 1.00 64.91  ? 45   DT  X C6    1 
ATOM 39587 P P     . DA  E 5 87   ? 171.591 180.640 225.509 1.00 68.14  ? 46   DA  X P     1 
ATOM 39588 O OP1   . DA  E 5 87   ? 170.599 180.968 226.553 1.00 68.14  ? 46   DA  X OP1   1 
ATOM 39589 O OP2   . DA  E 5 87   ? 171.695 179.259 224.998 1.00 68.14  ? 46   DA  X OP2   1 
ATOM 39590 O "O5'" . DA  E 5 87   ? 171.366 181.608 224.262 1.00 68.14  ? 46   DA  X "O5'" 1 
ATOM 39591 C "C5'" . DA  E 5 87   ? 171.455 183.011 224.434 1.00 68.14  ? 46   DA  X "C5'" 1 
ATOM 39592 C "C4'" . DA  E 5 87   ? 171.112 183.740 223.148 1.00 68.14  ? 46   DA  X "C4'" 1 
ATOM 39593 O "O4'" . DA  E 5 87   ? 172.322 183.998 222.393 1.00 68.14  ? 46   DA  X "O4'" 1 
ATOM 39594 C "C3'" . DA  E 5 87   ? 170.190 182.988 222.206 1.00 68.14  ? 46   DA  X "C3'" 1 
ATOM 39595 O "O3'" . DA  E 5 87   ? 169.382 183.905 221.509 1.00 68.14  ? 46   DA  X "O3'" 1 
ATOM 39596 C "C2'" . DA  E 5 87   ? 171.170 182.296 221.271 1.00 68.14  ? 46   DA  X "C2'" 1 
ATOM 39597 C "C1'" . DA  E 5 87   ? 172.257 183.349 221.142 1.00 68.14  ? 46   DA  X "C1'" 1 
ATOM 39598 N N9    . DA  E 5 87   ? 173.571 182.791 220.865 1.00 68.14  ? 46   DA  X N9    1 
ATOM 39599 C C8    . DA  E 5 87   ? 174.097 181.647 221.384 1.00 68.14  ? 46   DA  X C8    1 
ATOM 39600 N N7    . DA  E 5 87   ? 175.312 181.388 220.973 1.00 68.14  ? 46   DA  X N7    1 
ATOM 39601 C C5    . DA  E 5 87   ? 175.605 182.438 220.126 1.00 68.14  ? 46   DA  X C5    1 
ATOM 39602 C C6    . DA  E 5 87   ? 176.746 182.748 219.369 1.00 68.14  ? 46   DA  X C6    1 
ATOM 39603 N N6    . DA  E 5 87   ? 177.841 181.986 219.352 1.00 68.14  ? 46   DA  X N6    1 
ATOM 39604 N N1    . DA  E 5 87   ? 176.718 183.872 218.626 1.00 68.14  ? 46   DA  X N1    1 
ATOM 39605 C C2    . DA  E 5 87   ? 175.616 184.630 218.649 1.00 68.14  ? 46   DA  X C2    1 
ATOM 39606 N N3    . DA  E 5 87   ? 174.483 184.440 219.323 1.00 68.14  ? 46   DA  X N3    1 
ATOM 39607 C C4    . DA  E 5 87   ? 174.544 183.315 220.048 1.00 68.14  ? 46   DA  X C4    1 
ATOM 39608 P P     . DG  E 5 88   ? 167.814 183.621 221.325 1.00 80.28  ? 47   DG  X P     1 
ATOM 39609 O OP1   . DG  E 5 88   ? 167.099 184.190 222.486 1.00 80.28  ? 47   DG  X OP1   1 
ATOM 39610 O OP2   . DG  E 5 88   ? 167.664 182.188 220.996 1.00 80.28  ? 47   DG  X OP2   1 
ATOM 39611 O "O5'" . DG  E 5 88   ? 167.435 184.454 220.021 1.00 80.28  ? 47   DG  X "O5'" 1 
ATOM 39612 C "C5'" . DG  E 5 88   ? 167.816 183.966 218.752 1.00 80.28  ? 47   DG  X "C5'" 1 
ATOM 39613 C "C4'" . DG  E 5 88   ? 168.468 185.053 217.925 1.00 80.28  ? 47   DG  X "C4'" 1 
ATOM 39614 O "O4'" . DG  E 5 88   ? 169.909 184.923 218.011 1.00 80.28  ? 47   DG  X "O4'" 1 
ATOM 39615 C "C3'" . DG  E 5 88   ? 168.162 184.981 216.443 1.00 80.28  ? 47   DG  X "C3'" 1 
ATOM 39616 O "O3'" . DG  E 5 88   ? 168.337 186.256 215.860 1.00 80.28  ? 47   DG  X "O3'" 1 
ATOM 39617 C "C2'" . DG  E 5 88   ? 169.217 183.997 215.959 1.00 80.28  ? 47   DG  X "C2'" 1 
ATOM 39618 C "C1'" . DG  E 5 88   ? 170.419 184.429 216.784 1.00 80.28  ? 47   DG  X "C1'" 1 
ATOM 39619 N N9    . DG  E 5 88   ? 171.349 183.351 217.086 1.00 80.28  ? 47   DG  X N9    1 
ATOM 39620 C C8    . DG  E 5 88   ? 171.141 182.296 217.934 1.00 80.28  ? 47   DG  X C8    1 
ATOM 39621 N N7    . DG  E 5 88   ? 172.162 181.493 218.024 1.00 80.28  ? 47   DG  X N7    1 
ATOM 39622 C C5    . DG  E 5 88   ? 173.108 182.054 217.182 1.00 80.28  ? 47   DG  X C5    1 
ATOM 39623 C C6    . DG  E 5 88   ? 174.417 181.625 216.871 1.00 80.28  ? 47   DG  X C6    1 
ATOM 39624 O O6    . DG  E 5 88   ? 175.016 180.630 217.291 1.00 80.28  ? 47   DG  X O6    1 
ATOM 39625 N N1    . DG  E 5 88   ? 175.038 182.481 215.971 1.00 80.28  ? 47   DG  X N1    1 
ATOM 39626 C C2    . DG  E 5 88   ? 174.466 183.611 215.441 1.00 80.28  ? 47   DG  X C2    1 
ATOM 39627 N N2    . DG  E 5 88   ? 175.214 184.319 214.587 1.00 80.28  ? 47   DG  X N2    1 
ATOM 39628 N N3    . DG  E 5 88   ? 173.241 184.023 215.727 1.00 80.28  ? 47   DG  X N3    1 
ATOM 39629 C C4    . DG  E 5 88   ? 172.624 183.199 216.600 1.00 80.28  ? 47   DG  X C4    1 
ATOM 39630 P P     . DA  E 5 89   ? 167.719 186.570 214.414 1.00 101.82 ? 48   DA  X P     1 
ATOM 39631 O OP1   . DA  E 5 89   ? 167.524 188.032 214.319 1.00 101.82 ? 48   DA  X OP1   1 
ATOM 39632 O OP2   . DA  E 5 89   ? 166.573 185.656 214.215 1.00 101.82 ? 48   DA  X OP2   1 
ATOM 39633 O "O5'" . DA  E 5 89   ? 168.878 186.133 213.405 1.00 101.82 ? 48   DA  X "O5'" 1 
ATOM 39634 C "C5'" . DA  E 5 89   ? 170.208 186.584 213.620 1.00 101.82 ? 48   DA  X "C5'" 1 
ATOM 39635 C "C4'" . DA  E 5 89   ? 171.019 186.503 212.340 1.00 101.82 ? 48   DA  X "C4'" 1 
ATOM 39636 O "O4'" . DA  E 5 89   ? 172.069 185.519 212.490 1.00 101.82 ? 48   DA  X "O4'" 1 
ATOM 39637 C "C3'" . DA  E 5 89   ? 170.238 186.079 211.110 1.00 101.82 ? 48   DA  X "C3'" 1 
ATOM 39638 O "O3'" . DA  E 5 89   ? 170.829 186.645 209.952 1.00 101.82 ? 48   DA  X "O3'" 1 
ATOM 39639 C "C2'" . DA  E 5 89   ? 170.385 184.561 211.134 1.00 101.82 ? 48   DA  X "C2'" 1 
ATOM 39640 C "C1'" . DA  E 5 89   ? 171.793 184.383 211.693 1.00 101.82 ? 48   DA  X "C1'" 1 
ATOM 39641 N N9    . DA  E 5 89   ? 171.930 183.205 212.535 1.00 101.82 ? 48   DA  X N9    1 
ATOM 39642 C C8    . DA  E 5 89   ? 171.002 182.701 213.397 1.00 101.82 ? 48   DA  X C8    1 
ATOM 39643 N N7    . DA  E 5 89   ? 171.401 181.631 214.036 1.00 101.82 ? 48   DA  X N7    1 
ATOM 39644 C C5    . DA  E 5 89   ? 172.682 181.421 213.563 1.00 101.82 ? 48   DA  X C5    1 
ATOM 39645 C C6    . DA  E 5 89   ? 173.646 180.441 213.849 1.00 101.82 ? 48   DA  X C6    1 
ATOM 39646 N N6    . DA  E 5 89   ? 173.451 179.451 214.723 1.00 101.82 ? 48   DA  X N6    1 
ATOM 39647 N N1    . DA  E 5 89   ? 174.823 180.518 213.203 1.00 101.82 ? 48   DA  X N1    1 
ATOM 39648 C C2    . DA  E 5 89   ? 175.015 181.511 212.330 1.00 101.82 ? 48   DA  X C2    1 
ATOM 39649 N N3    . DA  E 5 89   ? 174.184 182.488 211.979 1.00 101.82 ? 48   DA  X N3    1 
ATOM 39650 C C4    . DA  E 5 89   ? 173.025 182.383 212.638 1.00 101.82 ? 48   DA  X C4    1 
ATOM 39651 P P     . DT  E 5 90   ? 170.173 186.412 208.505 1.00 139.12 ? 49   DT  X P     1 
ATOM 39652 O OP1   . DT  E 5 90   ? 170.311 187.677 207.751 1.00 139.12 ? 49   DT  X OP1   1 
ATOM 39653 O OP2   . DT  E 5 90   ? 168.834 185.811 208.689 1.00 139.12 ? 49   DT  X OP2   1 
ATOM 39654 O "O5'" . DT  E 5 90   ? 171.122 185.314 207.838 1.00 139.12 ? 49   DT  X "O5'" 1 
ATOM 39655 C "C5'" . DT  E 5 90   ? 172.521 185.548 207.761 1.00 139.12 ? 49   DT  X "C5'" 1 
ATOM 39656 C "C4'" . DT  E 5 90   ? 173.249 184.304 207.291 1.00 139.12 ? 49   DT  X "C4'" 1 
ATOM 39657 O "O4'" . DT  E 5 90   ? 173.431 183.404 208.394 1.00 139.12 ? 49   DT  X "O4'" 1 
ATOM 39658 C "C3'" . DT  E 5 90   ? 172.504 183.484 206.247 1.00 139.12 ? 49   DT  X "C3'" 1 
ATOM 39659 O "O3'" . DT  E 5 90   ? 172.878 183.876 204.905 1.00 139.12 ? 49   DT  X "O3'" 1 
ATOM 39660 C "C2'" . DT  E 5 90   ? 172.881 182.025 206.560 1.00 139.12 ? 49   DT  X "C2'" 1 
ATOM 39661 C "C1'" . DT  E 5 90   ? 173.657 182.116 207.877 1.00 139.12 ? 49   DT  X "C1'" 1 
ATOM 39662 N N1    . DT  E 5 90   ? 173.228 181.114 208.888 1.00 139.12 ? 49   DT  X N1    1 
ATOM 39663 C C2    . DT  E 5 90   ? 174.103 180.125 209.267 1.00 139.12 ? 49   DT  X C2    1 
ATOM 39664 O O2    . DT  E 5 90   ? 175.230 180.023 208.818 1.00 139.12 ? 49   DT  X O2    1 
ATOM 39665 N N3    . DT  E 5 90   ? 173.612 179.253 210.201 1.00 139.12 ? 49   DT  X N3    1 
ATOM 39666 C C4    . DT  E 5 90   ? 172.358 179.270 210.780 1.00 139.12 ? 49   DT  X C4    1 
ATOM 39667 O O4    . DT  E 5 90   ? 172.009 178.441 211.612 1.00 139.12 ? 49   DT  X O4    1 
ATOM 39668 C C5    . DT  E 5 90   ? 171.489 180.331 210.335 1.00 139.12 ? 49   DT  X C5    1 
ATOM 39669 C C7    . DT  E 5 90   ? 170.103 180.452 210.892 1.00 139.12 ? 49   DT  X C7    1 
ATOM 39670 C C6    . DT  E 5 90   ? 171.959 181.191 209.421 1.00 139.12 ? 49   DT  X C6    1 
ATOM 39671 P P     . DT  E 5 91   ? 174.411 183.901 204.401 1.00 172.25 ? 50   DT  X P     1 
ATOM 39672 O OP1   . DT  E 5 91   ? 175.354 183.333 205.389 1.00 172.25 ? 50   DT  X OP1   1 
ATOM 39673 O OP2   . DT  E 5 91   ? 174.645 185.272 203.903 1.00 172.25 ? 50   DT  X OP2   1 
ATOM 39674 O "O5'" . DT  E 5 91   ? 174.398 182.943 203.122 1.00 172.25 ? 50   DT  X "O5'" 1 
ATOM 39675 C "C5'" . DT  E 5 91   ? 174.048 181.570 203.263 1.00 172.25 ? 50   DT  X "C5'" 1 
ATOM 39676 C "C4'" . DT  E 5 91   ? 175.265 180.736 203.616 1.00 172.25 ? 50   DT  X "C4'" 1 
ATOM 39677 O "O4'" . DT  E 5 91   ? 175.073 180.112 204.915 1.00 172.25 ? 50   DT  X "O4'" 1 
ATOM 39678 C "C3'" . DT  E 5 91   ? 175.559 179.594 202.654 1.00 172.25 ? 50   DT  X "C3'" 1 
ATOM 39679 O "O3'" . DT  E 5 91   ? 176.958 179.363 202.605 1.00 172.25 ? 50   DT  X "O3'" 1 
ATOM 39680 C "C2'" . DT  E 5 91   ? 174.826 178.433 203.313 1.00 172.25 ? 50   DT  X "C2'" 1 
ATOM 39681 C "C1'" . DT  E 5 91   ? 175.128 178.706 204.776 1.00 172.25 ? 50   DT  X "C1'" 1 
ATOM 39682 N N1    . DT  E 5 91   ? 174.147 178.098 205.721 1.00 172.25 ? 50   DT  X N1    1 
ATOM 39683 C C2    . DT  E 5 91   ? 174.506 176.984 206.447 1.00 172.25 ? 50   DT  X C2    1 
ATOM 39684 O O2    . DT  E 5 91   ? 175.595 176.449 206.355 1.00 172.25 ? 50   DT  X O2    1 
ATOM 39685 N N3    . DT  E 5 91   ? 173.532 176.514 207.289 1.00 172.25 ? 50   DT  X N3    1 
ATOM 39686 C C4    . DT  E 5 91   ? 172.266 177.038 207.474 1.00 172.25 ? 50   DT  X C4    1 
ATOM 39687 O O4    . DT  E 5 91   ? 171.457 176.547 208.253 1.00 172.25 ? 50   DT  X O4    1 
ATOM 39688 C C5    . DT  E 5 91   ? 171.959 178.205 206.684 1.00 172.25 ? 50   DT  X C5    1 
ATOM 39689 C C7    . DT  E 5 91   ? 170.616 178.861 206.799 1.00 172.25 ? 50   DT  X C7    1 
ATOM 39690 C C6    . DT  E 5 91   ? 172.903 178.671 205.857 1.00 172.25 ? 50   DT  X C6    1 
ATOM 39691 P P     . DA  E 5 92   ? 177.700 179.179 201.194 1.00 197.56 ? 51   DA  X P     1 
ATOM 39692 O OP1   . DA  E 5 92   ? 179.115 179.569 201.377 1.00 197.56 ? 51   DA  X OP1   1 
ATOM 39693 O OP2   . DA  E 5 92   ? 176.879 179.849 200.162 1.00 197.56 ? 51   DA  X OP2   1 
ATOM 39694 O "O5'" . DA  E 5 92   ? 177.653 177.602 200.942 1.00 197.56 ? 51   DA  X "O5'" 1 
ATOM 39695 C "C5'" . DA  E 5 92   ? 178.723 176.959 200.267 1.00 197.56 ? 51   DA  X "C5'" 1 
ATOM 39696 C "C4'" . DA  E 5 92   ? 179.672 176.313 201.258 1.00 197.56 ? 51   DA  X "C4'" 1 
ATOM 39697 O "O4'" . DA  E 5 92   ? 178.999 176.157 202.532 1.00 197.56 ? 51   DA  X "O4'" 1 
ATOM 39698 C "C3'" . DA  E 5 92   ? 180.115 174.911 200.889 1.00 197.56 ? 51   DA  X "C3'" 1 
ATOM 39699 O "O3'" . DA  E 5 92   ? 181.317 174.590 201.577 1.00 197.56 ? 51   DA  X "O3'" 1 
ATOM 39700 C "C2'" . DA  E 5 92   ? 178.946 174.090 201.407 1.00 197.56 ? 51   DA  X "C2'" 1 
ATOM 39701 C "C1'" . DA  E 5 92   ? 178.672 174.791 202.731 1.00 197.56 ? 51   DA  X "C1'" 1 
ATOM 39702 N N9    . DA  E 5 92   ? 177.283 174.714 203.171 1.00 197.56 ? 51   DA  X N9    1 
ATOM 39703 C C8    . DA  E 5 92   ? 176.241 175.482 202.738 1.00 197.56 ? 51   DA  X C8    1 
ATOM 39704 N N7    . DA  E 5 92   ? 175.100 175.204 203.321 1.00 197.56 ? 51   DA  X N7    1 
ATOM 39705 C C5    . DA  E 5 92   ? 175.416 174.186 204.201 1.00 197.56 ? 51   DA  X C5    1 
ATOM 39706 C C6    . DA  E 5 92   ? 174.641 173.450 205.117 1.00 197.56 ? 51   DA  X C6    1 
ATOM 39707 N N6    . DA  E 5 92   ? 173.331 173.646 205.295 1.00 197.56 ? 51   DA  X N6    1 
ATOM 39708 N N1    . DA  E 5 92   ? 175.266 172.500 205.843 1.00 197.56 ? 51   DA  X N1    1 
ATOM 39709 C C2    . DA  E 5 92   ? 176.578 172.308 205.660 1.00 197.56 ? 51   DA  X C2    1 
ATOM 39710 N N3    . DA  E 5 92   ? 177.409 172.936 204.831 1.00 197.56 ? 51   DA  X N3    1 
ATOM 39711 C C4    . DA  E 5 92   ? 176.759 173.872 204.124 1.00 197.56 ? 51   DA  X C4    1 
ATOM 39712 P P     . DG  E 5 93   ? 182.096 173.224 201.251 1.00 195.35 ? 52   DG  X P     1 
ATOM 39713 O OP1   . DG  E 5 93   ? 183.470 173.351 201.786 1.00 195.35 ? 52   DG  X OP1   1 
ATOM 39714 O OP2   . DG  E 5 93   ? 181.886 172.922 199.818 1.00 195.35 ? 52   DG  X OP2   1 
ATOM 39715 O "O5'" . DG  E 5 93   ? 181.314 172.119 202.103 1.00 195.35 ? 52   DG  X "O5'" 1 
ATOM 39716 C "C5'" . DG  E 5 93   ? 181.182 170.799 201.598 1.00 195.35 ? 52   DG  X "C5'" 1 
ATOM 39717 C "C4'" . DG  E 5 93   ? 180.880 169.819 202.715 1.00 195.35 ? 52   DG  X "C4'" 1 
ATOM 39718 O "O4'" . DG  E 5 93   ? 179.650 170.203 203.377 1.00 195.35 ? 52   DG  X "O4'" 1 
ATOM 39719 C "C3'" . DG  E 5 93   ? 180.634 168.397 202.261 1.00 195.35 ? 52   DG  X "C3'" 1 
ATOM 39720 O "O3'" . DG  E 5 93   ? 180.826 167.517 203.357 1.00 195.35 ? 52   DG  X "O3'" 1 
ATOM 39721 C "C2'" . DG  E 5 93   ? 179.168 168.469 201.855 1.00 195.35 ? 52   DG  X "C2'" 1 
ATOM 39722 C "C1'" . DG  E 5 93   ? 178.598 169.339 202.971 1.00 195.35 ? 52   DG  X "C1'" 1 
ATOM 39723 N N9    . DG  E 5 93   ? 177.471 170.172 202.566 1.00 195.35 ? 52   DG  X N9    1 
ATOM 39724 C C8    . DG  E 5 93   ? 177.486 171.168 201.625 1.00 195.35 ? 52   DG  X C8    1 
ATOM 39725 N N7    . DG  E 5 93   ? 176.340 171.770 201.485 1.00 195.35 ? 52   DG  X N7    1 
ATOM 39726 C C5    . DG  E 5 93   ? 175.509 171.136 202.396 1.00 195.35 ? 52   DG  X C5    1 
ATOM 39727 C C6    . DG  E 5 93   ? 174.144 171.362 202.689 1.00 195.35 ? 52   DG  X C6    1 
ATOM 39728 O O6    . DG  E 5 93   ? 173.379 172.196 202.185 1.00 195.35 ? 52   DG  X O6    1 
ATOM 39729 N N1    . DG  E 5 93   ? 173.680 170.501 203.679 1.00 195.35 ? 52   DG  X N1    1 
ATOM 39730 C C2    . DG  E 5 93   ? 174.443 169.541 204.308 1.00 195.35 ? 52   DG  X C2    1 
ATOM 39731 N N2    . DG  E 5 93   ? 173.817 168.800 205.238 1.00 195.35 ? 52   DG  X N2    1 
ATOM 39732 N N3    . DG  E 5 93   ? 175.725 169.319 204.040 1.00 195.35 ? 52   DG  X N3    1 
ATOM 39733 C C4    . DG  E 5 93   ? 176.190 170.152 203.077 1.00 195.35 ? 52   DG  X C4    1 
ATOM 39734 P P     . DC  E 5 94   ? 181.012 165.940 203.118 1.00 203.04 ? 53   DC  X P     1 
ATOM 39735 O OP1   . DC  E 5 94   ? 182.403 165.606 203.494 1.00 203.04 ? 53   DC  X OP1   1 
ATOM 39736 O OP2   . DC  E 5 94   ? 180.521 165.611 201.763 1.00 203.04 ? 53   DC  X OP2   1 
ATOM 39737 O "O5'" . DC  E 5 94   ? 180.006 165.283 204.173 1.00 203.04 ? 53   DC  X "O5'" 1 
ATOM 39738 C "C5'" . DC  E 5 94   ? 178.787 165.946 204.489 1.00 203.04 ? 53   DC  X "C5'" 1 
ATOM 39739 C "C4'" . DC  E 5 94   ? 177.695 164.947 204.817 1.00 203.04 ? 53   DC  X "C4'" 1 
ATOM 39740 O "O4'" . DC  E 5 94   ? 176.403 165.560 204.565 1.00 203.04 ? 53   DC  X "O4'" 1 
ATOM 39741 C "C3'" . DC  E 5 94   ? 177.707 163.694 203.961 1.00 203.04 ? 53   DC  X "C3'" 1 
ATOM 39742 O "O3'" . DC  E 5 94   ? 177.053 162.631 204.642 1.00 203.04 ? 53   DC  X "O3'" 1 
ATOM 39743 C "C2'" . DC  E 5 94   ? 176.913 164.145 202.748 1.00 203.04 ? 53   DC  X "C2'" 1 
ATOM 39744 C "C1'" . DC  E 5 94   ? 175.833 165.013 203.389 1.00 203.04 ? 53   DC  X "C1'" 1 
ATOM 39745 N N1    . DC  E 5 94   ? 175.388 166.134 202.512 1.00 203.04 ? 53   DC  X N1    1 
ATOM 39746 C C2    . DC  E 5 94   ? 174.063 166.589 202.566 1.00 203.04 ? 53   DC  X C2    1 
ATOM 39747 O O2    . DC  E 5 94   ? 173.265 166.055 203.345 1.00 203.04 ? 53   DC  X O2    1 
ATOM 39748 N N3    . DC  E 5 94   ? 173.686 167.607 201.750 1.00 203.04 ? 53   DC  X N3    1 
ATOM 39749 C C4    . DC  E 5 94   ? 174.572 168.157 200.917 1.00 203.04 ? 53   DC  X C4    1 
ATOM 39750 N N4    . DC  E 5 94   ? 174.159 169.158 200.134 1.00 203.04 ? 53   DC  X N4    1 
ATOM 39751 C C5    . DC  E 5 94   ? 175.920 167.704 200.848 1.00 203.04 ? 53   DC  X C5    1 
ATOM 39752 C C6    . DC  E 5 94   ? 176.279 166.702 201.654 1.00 203.04 ? 53   DC  X C6    1 
ATOM 39753 P P     . DT  E 5 95   ? 177.213 161.118 204.122 1.00 226.57 ? 54   DT  X P     1 
ATOM 39754 O OP1   . DT  E 5 95   ? 176.603 160.227 205.134 1.00 226.57 ? 54   DT  X OP1   1 
ATOM 39755 O OP2   . DT  E 5 95   ? 178.627 160.931 203.729 1.00 226.57 ? 54   DT  X OP2   1 
ATOM 39756 O "O5'" . DT  E 5 95   ? 176.327 161.071 202.791 1.00 226.57 ? 54   DT  X "O5'" 1 
ATOM 39757 C "C5'" . DT  E 5 95   ? 175.502 159.944 202.520 1.00 226.57 ? 54   DT  X "C5'" 1 
ATOM 39758 C "C4'" . DT  E 5 95   ? 174.053 160.250 202.851 1.00 226.57 ? 54   DT  X "C4'" 1 
ATOM 39759 O "O4'" . DT  E 5 95   ? 173.886 161.681 202.982 1.00 226.57 ? 54   DT  X "O4'" 1 
ATOM 39760 C "C3'" . DT  E 5 95   ? 173.048 159.813 201.795 1.00 226.57 ? 54   DT  X "C3'" 1 
ATOM 39761 O "O3'" . DT  E 5 95   ? 172.595 158.462 202.051 1.00 226.57 ? 54   DT  X "O3'" 1 
ATOM 39762 C "C2'" . DT  E 5 95   ? 171.926 160.839 201.933 1.00 226.57 ? 54   DT  X "C2'" 1 
ATOM 39763 C "C1'" . DT  E 5 95   ? 172.665 162.092 202.393 1.00 226.57 ? 54   DT  X "C1'" 1 
ATOM 39764 N N1    . DT  E 5 95   ? 172.971 163.072 201.304 1.00 226.57 ? 54   DT  X N1    1 
ATOM 39765 C C2    . DT  E 5 95   ? 171.975 163.898 200.834 1.00 226.57 ? 54   DT  X C2    1 
ATOM 39766 O O2    . DT  E 5 95   ? 170.828 163.862 201.242 1.00 226.57 ? 54   DT  X O2    1 
ATOM 39767 N N3    . DT  E 5 95   ? 172.373 164.771 199.854 1.00 226.57 ? 54   DT  X N3    1 
ATOM 39768 C C4    . DT  E 5 95   ? 173.640 164.901 199.316 1.00 226.57 ? 54   DT  X C4    1 
ATOM 39769 O O4    . DT  E 5 95   ? 173.903 165.714 198.438 1.00 226.57 ? 54   DT  X O4    1 
ATOM 39770 C C5    . DT  E 5 95   ? 174.635 164.012 199.859 1.00 226.57 ? 54   DT  X C5    1 
ATOM 39771 C C7    . DT  E 5 95   ? 176.045 164.061 199.348 1.00 226.57 ? 54   DT  X C7    1 
ATOM 39772 C C6    . DT  E 5 95   ? 174.258 163.153 200.816 1.00 226.57 ? 54   DT  X C6    1 
ATOM 39773 P P     . DC  E 5 96   ? 171.555 158.113 203.235 1.00 246.58 ? 55   DC  X P     1 
ATOM 39774 O OP1   . DC  E 5 96   ? 171.840 158.920 204.441 1.00 246.58 ? 55   DC  X OP1   1 
ATOM 39775 O OP2   . DC  E 5 96   ? 171.549 156.640 203.348 1.00 246.58 ? 55   DC  X OP2   1 
ATOM 39776 O "O5'" . DC  E 5 96   ? 170.126 158.540 202.655 1.00 246.58 ? 55   DC  X "O5'" 1 
ATOM 39777 C "C5'" . DC  E 5 96   ? 169.571 157.851 201.545 1.00 246.58 ? 55   DC  X "C5'" 1 
ATOM 39778 C "C4'" . DC  E 5 96   ? 168.690 158.778 200.728 1.00 246.58 ? 55   DC  X "C4'" 1 
ATOM 39779 O "O4'" . DC  E 5 96   ? 169.465 159.917 200.305 1.00 246.58 ? 55   DC  X "O4'" 1 
ATOM 39780 C "C3'" . DC  E 5 96   ? 168.111 158.154 199.458 1.00 246.58 ? 55   DC  X "C3'" 1 
ATOM 39781 O "O3'" . DC  E 5 96   ? 166.701 158.010 199.580 1.00 246.58 ? 55   DC  X "O3'" 1 
ATOM 39782 C "C2'" . DC  E 5 96   ? 168.485 159.126 198.329 1.00 246.58 ? 55   DC  X "C2'" 1 
ATOM 39783 C "C1'" . DC  E 5 96   ? 169.012 160.357 199.054 1.00 246.58 ? 55   DC  X "C1'" 1 
ATOM 39784 N N1    . DC  E 5 96   ? 170.159 160.996 198.349 1.00 246.58 ? 55   DC  X N1    1 
ATOM 39785 C C2    . DC  E 5 96   ? 169.935 162.066 197.474 1.00 246.58 ? 55   DC  X C2    1 
ATOM 39786 O O2    . DC  E 5 96   ? 168.780 162.473 197.303 1.00 246.58 ? 55   DC  X O2    1 
ATOM 39787 N N3    . DC  E 5 96   ? 170.996 162.626 196.840 1.00 246.58 ? 55   DC  X N3    1 
ATOM 39788 C C4    . DC  E 5 96   ? 172.227 162.155 197.054 1.00 246.58 ? 55   DC  X C4    1 
ATOM 39789 N N4    . DC  E 5 96   ? 173.244 162.735 196.411 1.00 246.58 ? 55   DC  X N4    1 
ATOM 39790 C C5    . DC  E 5 96   ? 172.471 161.065 197.939 1.00 246.58 ? 55   DC  X C5    1 
ATOM 39791 C C6    . DC  E 5 96   ? 171.419 160.520 198.555 1.00 246.58 ? 55   DC  X C6    1 
ATOM 39792 P P     . DA  E 5 97   ? 165.854 157.326 198.398 1.00 261.21 ? 56   DA  X P     1 
ATOM 39793 O OP1   . DA  E 5 97   ? 164.645 156.723 199.001 1.00 261.21 ? 56   DA  X OP1   1 
ATOM 39794 O OP2   . DA  E 5 97   ? 166.779 156.485 197.607 1.00 261.21 ? 56   DA  X OP2   1 
ATOM 39795 O "O5'" . DA  E 5 97   ? 165.418 158.557 197.475 1.00 261.21 ? 56   DA  X "O5'" 1 
ATOM 39796 C "C5'" . DA  E 5 97   ? 164.043 158.783 197.191 1.00 261.21 ? 56   DA  X "C5'" 1 
ATOM 39797 C "C4'" . DA  E 5 97   ? 163.890 159.706 195.997 1.00 261.21 ? 56   DA  X "C4'" 1 
ATOM 39798 O "O4'" . DA  E 5 97   ? 165.146 160.398 195.761 1.00 261.21 ? 56   DA  X "O4'" 1 
ATOM 39799 C "C3'" . DA  E 5 97   ? 163.544 159.005 194.685 1.00 261.21 ? 56   DA  X "C3'" 1 
ATOM 39800 O "O3'" . DA  E 5 97   ? 162.669 159.815 193.908 1.00 261.21 ? 56   DA  X "O3'" 1 
ATOM 39801 C "C2'" . DA  E 5 97   ? 164.904 158.855 194.018 1.00 261.21 ? 56   DA  X "C2'" 1 
ATOM 39802 C "C1'" . DA  E 5 97   ? 165.592 160.140 194.448 1.00 261.21 ? 56   DA  X "C1'" 1 
ATOM 39803 N N9    . DA  E 5 97   ? 167.046 160.031 194.459 1.00 261.21 ? 56   DA  X N9    1 
ATOM 39804 C C8    . DA  E 5 97   ? 167.795 159.121 195.147 1.00 261.21 ? 56   DA  X C8    1 
ATOM 39805 N N7    . DA  E 5 97   ? 169.087 159.250 194.963 1.00 261.21 ? 56   DA  X N7    1 
ATOM 39806 C C5    . DA  E 5 97   ? 169.192 160.312 194.083 1.00 261.21 ? 56   DA  X C5    1 
ATOM 39807 C C6    . DA  E 5 97   ? 170.300 160.947 193.491 1.00 261.21 ? 56   DA  X C6    1 
ATOM 39808 N N6    . DA  E 5 97   ? 171.566 160.578 193.714 1.00 261.21 ? 56   DA  X N6    1 
ATOM 39809 N N1    . DA  E 5 97   ? 170.056 161.980 192.658 1.00 261.21 ? 56   DA  X N1    1 
ATOM 39810 C C2    . DA  E 5 97   ? 168.787 162.345 192.438 1.00 261.21 ? 56   DA  X C2    1 
ATOM 39811 N N3    . DA  E 5 97   ? 167.667 161.826 192.936 1.00 261.21 ? 56   DA  X N3    1 
ATOM 39812 C C4    . DA  E 5 97   ? 167.942 160.804 193.759 1.00 261.21 ? 56   DA  X C4    1 
ATOM 39813 P P     . DC  E 5 98   ? 161.408 159.155 193.163 1.00 268.73 ? 57   DC  X P     1 
ATOM 39814 O OP1   . DC  E 5 98   ? 160.216 159.964 193.500 1.00 268.73 ? 57   DC  X OP1   1 
ATOM 39815 O OP2   . DC  E 5 98   ? 161.423 157.705 193.459 1.00 268.73 ? 57   DC  X OP2   1 
ATOM 39816 O "O5'" . DC  E 5 98   ? 161.729 159.342 191.606 1.00 268.73 ? 57   DC  X "O5'" 1 
ATOM 39817 C "C5'" . DC  E 5 98   ? 162.972 158.896 191.073 1.00 268.73 ? 57   DC  X "C5'" 1 
ATOM 39818 C "C4'" . DC  E 5 98   ? 163.720 160.048 190.429 1.00 268.73 ? 57   DC  X "C4'" 1 
ATOM 39819 O "O4'" . DC  E 5 98   ? 165.062 160.128 190.972 1.00 268.73 ? 57   DC  X "O4'" 1 
ATOM 39820 C "C3'" . DC  E 5 98   ? 163.871 159.951 188.911 1.00 268.73 ? 57   DC  X "C3'" 1 
ATOM 39821 O "O3'" . DC  E 5 98   ? 163.500 161.184 188.312 1.00 268.73 ? 57   DC  X "O3'" 1 
ATOM 39822 C "C2'" . DC  E 5 98   ? 165.358 159.642 188.709 1.00 268.73 ? 57   DC  X "C2'" 1 
ATOM 39823 C "C1'" . DC  E 5 98   ? 165.985 160.305 189.924 1.00 268.73 ? 57   DC  X "C1'" 1 
ATOM 39824 N N1    . DC  E 5 98   ? 167.281 159.694 190.343 1.00 268.73 ? 57   DC  X N1    1 
ATOM 39825 C C2    . DC  E 5 98   ? 168.491 160.228 189.878 1.00 268.73 ? 57   DC  X C2    1 
ATOM 39826 O O2    . DC  E 5 98   ? 168.469 161.201 189.114 1.00 268.73 ? 57   DC  X O2    1 
ATOM 39827 N N3    . DC  E 5 98   ? 169.656 159.657 190.279 1.00 268.73 ? 57   DC  X N3    1 
ATOM 39828 C C4    . DC  E 5 98   ? 169.635 158.608 191.106 1.00 268.73 ? 57   DC  X C4    1 
ATOM 39829 N N4    . DC  E 5 98   ? 170.804 158.076 191.476 1.00 268.73 ? 57   DC  X N4    1 
ATOM 39830 C C5    . DC  E 5 98   ? 168.414 158.056 191.590 1.00 268.73 ? 57   DC  X C5    1 
ATOM 39831 C C6    . DC  E 5 98   ? 167.274 158.625 191.188 1.00 268.73 ? 57   DC  X C6    1 
ATOM 39832 P P     . DG  E 5 99   ? 163.193 161.253 186.738 1.00 265.86 ? 58   DG  X P     1 
ATOM 39833 O OP1   . DG  E 5 99   ? 162.352 162.446 186.492 1.00 265.86 ? 58   DG  X OP1   1 
ATOM 39834 O OP2   . DG  E 5 99   ? 162.722 159.917 186.311 1.00 265.86 ? 58   DG  X OP2   1 
ATOM 39835 O "O5'" . DG  E 5 99   ? 164.632 161.493 186.091 1.00 265.86 ? 58   DG  X "O5'" 1 
ATOM 39836 C "C5'" . DG  E 5 99   ? 164.828 161.304 184.704 1.00 265.86 ? 58   DG  X "C5'" 1 
ATOM 39837 C "C4'" . DG  E 5 99   ? 166.289 161.483 184.352 1.00 265.86 ? 58   DG  X "C4'" 1 
ATOM 39838 O "O4'" . DG  E 5 99   ? 167.110 160.823 185.356 1.00 265.86 ? 58   DG  X "O4'" 1 
ATOM 39839 C "C3'" . DG  E 5 99   ? 166.709 160.885 183.003 1.00 265.86 ? 58   DG  X "C3'" 1 
ATOM 39840 O "O3'" . DG  E 5 99   ? 167.571 161.787 182.316 1.00 265.86 ? 58   DG  X "O3'" 1 
ATOM 39841 C "C2'" . DG  E 5 99   ? 167.449 159.618 183.411 1.00 265.86 ? 58   DG  X "C2'" 1 
ATOM 39842 C "C1'" . DG  E 5 99   ? 168.102 160.086 184.696 1.00 265.86 ? 58   DG  X "C1'" 1 
ATOM 39843 N N9    . DG  E 5 99   ? 168.562 158.994 185.545 1.00 265.86 ? 58   DG  X N9    1 
ATOM 39844 C C8    . DG  E 5 99   ? 167.799 158.055 186.198 1.00 265.86 ? 58   DG  X C8    1 
ATOM 39845 N N7    . DG  E 5 99   ? 168.510 157.186 186.867 1.00 265.86 ? 58   DG  X N7    1 
ATOM 39846 C C5    . DG  E 5 99   ? 169.824 157.574 186.636 1.00 265.86 ? 58   DG  X C5    1 
ATOM 39847 C C6    . DG  E 5 99   ? 171.044 157.019 187.100 1.00 265.86 ? 58   DG  X C6    1 
ATOM 39848 O O6    . DG  E 5 99   ? 171.219 156.034 187.833 1.00 265.86 ? 58   DG  X O6    1 
ATOM 39849 N N1    . DG  E 5 99   ? 172.142 157.727 186.622 1.00 265.86 ? 58   DG  X N1    1 
ATOM 39850 C C2    . DG  E 5 99   ? 172.074 158.831 185.804 1.00 265.86 ? 58   DG  X C2    1 
ATOM 39851 N N2    . DG  E 5 99   ? 173.240 159.381 185.450 1.00 265.86 ? 58   DG  X N2    1 
ATOM 39852 N N3    . DG  E 5 99   ? 170.945 159.358 185.368 1.00 265.86 ? 58   DG  X N3    1 
ATOM 39853 C C4    . DG  E 5 99   ? 169.866 158.682 185.821 1.00 265.86 ? 58   DG  X C4    1 
ATOM 39854 P P     . DC  E 5 100  ? 168.042 161.472 180.811 1.00 271.54 ? 59   DC  X P     1 
ATOM 39855 O OP1   . DC  E 5 100  ? 168.526 162.738 180.218 1.00 271.54 ? 59   DC  X OP1   1 
ATOM 39856 O OP2   . DC  E 5 100  ? 166.953 160.718 180.152 1.00 271.54 ? 59   DC  X OP2   1 
ATOM 39857 O "O5'" . DC  E 5 100  ? 169.284 160.475 180.986 1.00 271.54 ? 59   DC  X "O5'" 1 
ATOM 39858 C "C5'" . DC  E 5 100  ? 170.406 160.857 181.777 1.00 271.54 ? 59   DC  X "C5'" 1 
ATOM 39859 C "C4'" . DC  E 5 100  ? 171.651 160.106 181.342 1.00 271.54 ? 59   DC  X "C4'" 1 
ATOM 39860 O "O4'" . DC  E 5 100  ? 172.229 159.432 182.474 1.00 271.54 ? 59   DC  X "O4'" 1 
ATOM 39861 C "C3'" . DC  E 5 100  ? 171.411 158.999 180.335 1.00 271.54 ? 59   DC  X "C3'" 1 
ATOM 39862 O "O3'" . DC  E 5 100  ? 171.405 159.537 179.019 1.00 271.54 ? 59   DC  X "O3'" 1 
ATOM 39863 C "C2'" . DC  E 5 100  ? 172.611 158.072 180.556 1.00 271.54 ? 59   DC  X "C2'" 1 
ATOM 39864 C "C1'" . DC  E 5 100  ? 173.017 158.352 182.011 1.00 271.54 ? 59   DC  X "C1'" 1 
ATOM 39865 N N1    . DC  E 5 100  ? 172.823 157.190 182.926 1.00 271.54 ? 59   DC  X N1    1 
ATOM 39866 C C2    . DC  E 5 100  ? 173.939 156.491 183.397 1.00 271.54 ? 59   DC  X C2    1 
ATOM 39867 O O2    . DC  E 5 100  ? 175.065 156.852 183.038 1.00 271.54 ? 59   DC  X O2    1 
ATOM 39868 N N3    . DC  E 5 100  ? 173.753 155.438 184.230 1.00 271.54 ? 59   DC  X N3    1 
ATOM 39869 C C4    . DC  E 5 100  ? 172.518 155.083 184.589 1.00 271.54 ? 59   DC  X C4    1 
ATOM 39870 N N4    . DC  E 5 100  ? 172.383 154.038 185.413 1.00 271.54 ? 59   DC  X N4    1 
ATOM 39871 C C5    . DC  E 5 100  ? 171.367 155.782 184.118 1.00 271.54 ? 59   DC  X C5    1 
ATOM 39872 C C6    . DC  E 5 100  ? 171.564 156.819 183.297 1.00 271.54 ? 59   DC  X C6    1 
ATOM 39873 P P     . DG  F 6 1    ? 180.379 153.316 191.934 1.00 226.59 ? 215  DG  Y P     1 
ATOM 39874 O OP1   . DG  F 6 1    ? 181.578 152.910 192.702 1.00 226.59 ? 215  DG  Y OP1   1 
ATOM 39875 O OP2   . DG  F 6 1    ? 179.622 154.525 192.329 1.00 226.59 ? 215  DG  Y OP2   1 
ATOM 39876 O "O5'" . DG  F 6 1    ? 180.778 153.466 190.392 1.00 226.59 ? 215  DG  Y "O5'" 1 
ATOM 39877 C "C5'" . DG  F 6 1    ? 182.100 153.160 189.967 1.00 226.59 ? 215  DG  Y "C5'" 1 
ATOM 39878 C "C4'" . DG  F 6 1    ? 182.207 153.220 188.454 1.00 226.59 ? 215  DG  Y "C4'" 1 
ATOM 39879 O "O4'" . DG  F 6 1    ? 181.401 152.164 187.872 1.00 226.59 ? 215  DG  Y "O4'" 1 
ATOM 39880 C "C3'" . DG  F 6 1    ? 181.695 154.507 187.829 1.00 226.59 ? 215  DG  Y "C3'" 1 
ATOM 39881 O "O3'" . DG  F 6 1    ? 182.745 155.469 187.752 1.00 226.59 ? 215  DG  Y "O3'" 1 
ATOM 39882 C "C2'" . DG  F 6 1    ? 181.271 154.045 186.444 1.00 226.59 ? 215  DG  Y "C2'" 1 
ATOM 39883 C "C1'" . DG  F 6 1    ? 180.727 152.645 186.722 1.00 226.59 ? 215  DG  Y "C1'" 1 
ATOM 39884 N N9    . DG  F 6 1    ? 179.280 152.580 186.969 1.00 226.59 ? 215  DG  Y N9    1 
ATOM 39885 C C8    . DG  F 6 1    ? 178.634 151.691 187.793 1.00 226.59 ? 215  DG  Y C8    1 
ATOM 39886 N N7    . DG  F 6 1    ? 177.340 151.848 187.823 1.00 226.59 ? 215  DG  Y N7    1 
ATOM 39887 C C5    . DG  F 6 1    ? 177.103 152.908 186.959 1.00 226.59 ? 215  DG  Y C5    1 
ATOM 39888 C C6    . DG  F 6 1    ? 175.884 153.528 186.591 1.00 226.59 ? 215  DG  Y C6    1 
ATOM 39889 O O6    . DG  F 6 1    ? 174.736 153.251 186.966 1.00 226.59 ? 215  DG  Y O6    1 
ATOM 39890 N N1    . DG  F 6 1    ? 176.085 154.568 185.688 1.00 226.59 ? 215  DG  Y N1    1 
ATOM 39891 C C2    . DG  F 6 1    ? 177.308 154.960 185.202 1.00 226.59 ? 215  DG  Y C2    1 
ATOM 39892 N N2    . DG  F 6 1    ? 177.309 155.985 184.340 1.00 226.59 ? 215  DG  Y N2    1 
ATOM 39893 N N3    . DG  F 6 1    ? 178.455 154.389 185.536 1.00 226.59 ? 215  DG  Y N3    1 
ATOM 39894 C C4    . DG  F 6 1    ? 178.283 153.373 186.419 1.00 226.59 ? 215  DG  Y C4    1 
ATOM 39895 P P     . DC  F 6 2    ? 182.504 156.977 188.254 1.00 246.26 ? 216  DC  Y P     1 
ATOM 39896 O OP1   . DC  F 6 2    ? 183.805 157.511 188.712 1.00 246.26 ? 216  DC  Y OP1   1 
ATOM 39897 O OP2   . DC  F 6 2    ? 181.354 156.950 189.183 1.00 246.26 ? 216  DC  Y OP2   1 
ATOM 39898 O "O5'" . DC  F 6 2    ? 182.066 157.774 186.933 1.00 246.26 ? 216  DC  Y "O5'" 1 
ATOM 39899 C "C5'" . DC  F 6 2    ? 180.772 157.574 186.371 1.00 246.26 ? 216  DC  Y "C5'" 1 
ATOM 39900 C "C4'" . DC  F 6 2    ? 179.956 158.853 186.407 1.00 246.26 ? 216  DC  Y "C4'" 1 
ATOM 39901 O "O4'" . DC  F 6 2    ? 178.543 158.515 186.372 1.00 246.26 ? 216  DC  Y "O4'" 1 
ATOM 39902 C "C3'" . DC  F 6 2    ? 180.129 159.691 187.670 1.00 246.26 ? 216  DC  Y "C3'" 1 
ATOM 39903 O "O3'" . DC  F 6 2    ? 179.819 161.058 187.399 1.00 246.26 ? 216  DC  Y "O3'" 1 
ATOM 39904 C "C2'" . DC  F 6 2    ? 179.074 159.079 188.575 1.00 246.26 ? 216  DC  Y "C2'" 1 
ATOM 39905 C "C1'" . DC  F 6 2    ? 177.939 158.940 187.576 1.00 246.26 ? 216  DC  Y "C1'" 1 
ATOM 39906 N N1    . DC  F 6 2    ? 176.888 157.966 187.968 1.00 246.26 ? 216  DC  Y N1    1 
ATOM 39907 C C2    . DC  F 6 2    ? 175.558 158.263 187.686 1.00 246.26 ? 216  DC  Y C2    1 
ATOM 39908 O O2    . DC  F 6 2    ? 175.290 159.317 187.106 1.00 246.26 ? 216  DC  Y O2    1 
ATOM 39909 N N3    . DC  F 6 2    ? 174.596 157.381 188.036 1.00 246.26 ? 216  DC  Y N3    1 
ATOM 39910 C C4    . DC  F 6 2    ? 174.922 156.248 188.655 1.00 246.26 ? 216  DC  Y C4    1 
ATOM 39911 N N4    . DC  F 6 2    ? 173.931 155.412 188.983 1.00 246.26 ? 216  DC  Y N4    1 
ATOM 39912 C C5    . DC  F 6 2    ? 176.279 155.925 188.962 1.00 246.26 ? 216  DC  Y C5    1 
ATOM 39913 C C6    . DC  F 6 2    ? 177.223 156.807 188.603 1.00 246.26 ? 216  DC  Y C6    1 
ATOM 39914 P P     . DG  F 6 3    ? 180.484 161.831 186.156 1.00 250.94 ? 217  DG  Y P     1 
ATOM 39915 O OP1   . DG  F 6 3    ? 179.632 161.618 184.965 1.00 250.94 ? 217  DG  Y OP1   1 
ATOM 39916 O OP2   . DG  F 6 3    ? 181.918 161.472 186.114 1.00 250.94 ? 217  DG  Y OP2   1 
ATOM 39917 O "O5'" . DG  F 6 3    ? 180.349 163.374 186.556 1.00 250.94 ? 217  DG  Y "O5'" 1 
ATOM 39918 C "C5'" . DG  F 6 3    ? 179.261 163.809 187.372 1.00 250.94 ? 217  DG  Y "C5'" 1 
ATOM 39919 C "C4'" . DG  F 6 3    ? 178.032 164.115 186.533 1.00 250.94 ? 217  DG  Y "C4'" 1 
ATOM 39920 O "O4'" . DG  F 6 3    ? 177.091 163.012 186.635 1.00 250.94 ? 217  DG  Y "O4'" 1 
ATOM 39921 C "C3'" . DG  F 6 3    ? 177.259 165.355 186.964 1.00 250.94 ? 217  DG  Y "C3'" 1 
ATOM 39922 O "O3'" . DG  F 6 3    ? 176.643 165.971 185.841 1.00 250.94 ? 217  DG  Y "O3'" 1 
ATOM 39923 C "C2'" . DG  F 6 3    ? 176.224 164.786 187.923 1.00 250.94 ? 217  DG  Y "C2'" 1 
ATOM 39924 C "C1'" . DG  F 6 3    ? 175.906 163.441 187.282 1.00 250.94 ? 217  DG  Y "C1'" 1 
ATOM 39925 N N9    . DG  F 6 3    ? 175.518 162.422 188.253 1.00 250.94 ? 217  DG  Y N9    1 
ATOM 39926 C C8    . DG  F 6 3    ? 176.357 161.576 188.936 1.00 250.94 ? 217  DG  Y C8    1 
ATOM 39927 N N7    . DG  F 6 3    ? 175.735 160.770 189.749 1.00 250.94 ? 217  DG  Y N7    1 
ATOM 39928 C C5    . DG  F 6 3    ? 174.395 161.101 189.599 1.00 250.94 ? 217  DG  Y C5    1 
ATOM 39929 C C6    . DG  F 6 3    ? 173.250 160.562 190.229 1.00 250.94 ? 217  DG  Y C6    1 
ATOM 39930 O O6    . DG  F 6 3    ? 173.192 159.655 191.069 1.00 250.94 ? 217  DG  Y O6    1 
ATOM 39931 N N1    . DG  F 6 3    ? 172.082 161.182 189.795 1.00 250.94 ? 217  DG  Y N1    1 
ATOM 39932 C C2    . DG  F 6 3    ? 172.027 162.196 188.869 1.00 250.94 ? 217  DG  Y C2    1 
ATOM 39933 N N2    . DG  F 6 3    ? 170.805 162.667 188.578 1.00 250.94 ? 217  DG  Y N2    1 
ATOM 39934 N N3    . DG  F 6 3    ? 173.095 162.713 188.270 1.00 250.94 ? 217  DG  Y N3    1 
ATOM 39935 C C4    . DG  F 6 3    ? 174.242 162.118 188.682 1.00 250.94 ? 217  DG  Y C4    1 
ATOM 39936 P P     . DT  F 6 4    ? 176.205 167.516 185.914 1.00 241.67 ? 218  DT  Y P     1 
ATOM 39937 O OP1   . DT  F 6 4    ? 175.859 167.948 184.542 1.00 241.67 ? 218  DT  Y OP1   1 
ATOM 39938 O OP2   . DT  F 6 4    ? 177.248 168.240 186.673 1.00 241.67 ? 218  DT  Y OP2   1 
ATOM 39939 O "O5'" . DT  F 6 4    ? 174.856 167.499 186.776 1.00 241.67 ? 218  DT  Y "O5'" 1 
ATOM 39940 C "C5'" . DT  F 6 4    ? 173.671 166.936 186.227 1.00 241.67 ? 218  DT  Y "C5'" 1 
ATOM 39941 C "C4'" . DT  F 6 4    ? 172.477 167.180 187.135 1.00 241.67 ? 218  DT  Y "C4'" 1 
ATOM 39942 O "O4'" . DT  F 6 4    ? 172.281 166.037 188.010 1.00 241.67 ? 218  DT  Y "O4'" 1 
ATOM 39943 C "C3'" . DT  F 6 4    ? 172.590 168.402 188.055 1.00 241.67 ? 218  DT  Y "C3'" 1 
ATOM 39944 O "O3'" . DT  F 6 4    ? 171.354 169.109 188.067 1.00 241.67 ? 218  DT  Y "O3'" 1 
ATOM 39945 C "C2'" . DT  F 6 4    ? 172.887 167.776 189.416 1.00 241.67 ? 218  DT  Y "C2'" 1 
ATOM 39946 C "C1'" . DT  F 6 4    ? 172.069 166.504 189.319 1.00 241.67 ? 218  DT  Y "C1'" 1 
ATOM 39947 N N1    . DT  F 6 4    ? 172.474 165.443 190.282 1.00 241.67 ? 218  DT  Y N1    1 
ATOM 39948 C C2    . DT  F 6 4    ? 171.506 164.827 191.036 1.00 241.67 ? 218  DT  Y C2    1 
ATOM 39949 O O2    . DT  F 6 4    ? 170.324 165.111 190.963 1.00 241.67 ? 218  DT  Y O2    1 
ATOM 39950 N N3    . DT  F 6 4    ? 171.969 163.866 191.891 1.00 241.67 ? 218  DT  Y N3    1 
ATOM 39951 C C4    . DT  F 6 4    ? 173.280 163.464 192.063 1.00 241.67 ? 218  DT  Y C4    1 
ATOM 39952 O O4    . DT  F 6 4    ? 173.596 162.587 192.858 1.00 241.67 ? 218  DT  Y O4    1 
ATOM 39953 C C5    . DT  F 6 4    ? 174.248 164.148 191.240 1.00 241.67 ? 218  DT  Y C5    1 
ATOM 39954 C C7    . DT  F 6 4    ? 175.703 163.798 191.342 1.00 241.67 ? 218  DT  Y C7    1 
ATOM 39955 C C6    . DT  F 6 4    ? 173.804 165.095 190.398 1.00 241.67 ? 218  DT  Y C6    1 
ATOM 39956 P P     . DG  F 6 5    ? 171.272 170.605 188.651 1.00 231.33 ? 219  DG  Y P     1 
ATOM 39957 O OP1   . DG  F 6 5    ? 170.801 171.477 187.553 1.00 231.33 ? 219  DG  Y OP1   1 
ATOM 39958 O OP2   . DG  F 6 5    ? 172.548 170.915 189.332 1.00 231.33 ? 219  DG  Y OP2   1 
ATOM 39959 O "O5'" . DG  F 6 5    ? 170.103 170.528 189.741 1.00 231.33 ? 219  DG  Y "O5'" 1 
ATOM 39960 C "C5'" . DG  F 6 5    ? 168.753 170.371 189.318 1.00 231.33 ? 219  DG  Y "C5'" 1 
ATOM 39961 C "C4'" . DG  F 6 5    ? 167.875 169.866 190.452 1.00 231.33 ? 219  DG  Y "C4'" 1 
ATOM 39962 O "O4'" . DG  F 6 5    ? 168.420 168.628 190.981 1.00 231.33 ? 219  DG  Y "O4'" 1 
ATOM 39963 C "C3'" . DG  F 6 5    ? 167.736 170.811 191.645 1.00 231.33 ? 219  DG  Y "C3'" 1 
ATOM 39964 O "O3'" . DG  F 6 5    ? 166.401 170.763 192.133 1.00 231.33 ? 219  DG  Y "O3'" 1 
ATOM 39965 C "C2'" . DG  F 6 5    ? 168.723 170.230 192.655 1.00 231.33 ? 219  DG  Y "C2'" 1 
ATOM 39966 C "C1'" . DG  F 6 5    ? 168.594 168.742 192.377 1.00 231.33 ? 219  DG  Y "C1'" 1 
ATOM 39967 N N9    . DG  F 6 5    ? 169.774 167.972 192.752 1.00 231.33 ? 219  DG  Y N9    1 
ATOM 39968 C C8    . DG  F 6 5    ? 171.043 168.115 192.253 1.00 231.33 ? 219  DG  Y C8    1 
ATOM 39969 N N7    . DG  F 6 5    ? 171.902 167.282 192.767 1.00 231.33 ? 219  DG  Y N7    1 
ATOM 39970 C C5    . DG  F 6 5    ? 171.154 166.535 193.667 1.00 231.33 ? 219  DG  Y C5    1 
ATOM 39971 C C6    . DG  F 6 5    ? 171.547 165.475 194.515 1.00 231.33 ? 219  DG  Y C6    1 
ATOM 39972 O O6    . DG  F 6 5    ? 172.673 164.978 194.646 1.00 231.33 ? 219  DG  Y O6    1 
ATOM 39973 N N1    . DG  F 6 5    ? 170.480 164.993 195.267 1.00 231.33 ? 219  DG  Y N1    1 
ATOM 39974 C C2    . DG  F 6 5    ? 169.192 165.469 195.200 1.00 231.33 ? 219  DG  Y C2    1 
ATOM 39975 N N2    . DG  F 6 5    ? 168.294 164.880 196.004 1.00 231.33 ? 219  DG  Y N2    1 
ATOM 39976 N N3    . DG  F 6 5    ? 168.810 166.464 194.407 1.00 231.33 ? 219  DG  Y N3    1 
ATOM 39977 C C4    . DG  F 6 5    ? 169.840 166.945 193.669 1.00 231.33 ? 219  DG  Y C4    1 
ATOM 39978 P P     . DA  F 6 6    ? 165.818 171.948 193.049 1.00 227.27 ? 220  DA  Y P     1 
ATOM 39979 O OP1   . DA  F 6 6    ? 164.925 172.768 192.203 1.00 227.27 ? 220  DA  Y OP1   1 
ATOM 39980 O OP2   . DA  F 6 6    ? 166.947 172.587 193.761 1.00 227.27 ? 220  DA  Y OP2   1 
ATOM 39981 O "O5'" . DA  F 6 6    ? 164.933 171.175 194.132 1.00 227.27 ? 220  DA  Y "O5'" 1 
ATOM 39982 C "C5'" . DA  F 6 6    ? 165.380 169.926 194.637 1.00 227.27 ? 220  DA  Y "C5'" 1 
ATOM 39983 C "C4'" . DA  F 6 6    ? 164.599 169.526 195.873 1.00 227.27 ? 220  DA  Y "C4'" 1 
ATOM 39984 O "O4'" . DA  F 6 6    ? 165.322 168.490 196.568 1.00 227.27 ? 220  DA  Y "O4'" 1 
ATOM 39985 C "C3'" . DA  F 6 6    ? 164.439 170.622 196.905 1.00 227.27 ? 220  DA  Y "C3'" 1 
ATOM 39986 O "O3'" . DA  F 6 6    ? 163.358 170.312 197.775 1.00 227.27 ? 220  DA  Y "O3'" 1 
ATOM 39987 C "C2'" . DA  F 6 6    ? 165.778 170.564 197.633 1.00 227.27 ? 220  DA  Y "C2'" 1 
ATOM 39988 C "C1'" . DA  F 6 6    ? 166.126 169.072 197.579 1.00 227.27 ? 220  DA  Y "C1'" 1 
ATOM 39989 N N9    . DA  F 6 6    ? 167.527 168.822 197.253 1.00 227.27 ? 220  DA  Y N9    1 
ATOM 39990 C C8    . DA  F 6 6    ? 168.293 169.503 196.350 1.00 227.27 ? 220  DA  Y C8    1 
ATOM 39991 N N7    . DA  F 6 6    ? 169.523 169.062 196.259 1.00 227.27 ? 220  DA  Y N7    1 
ATOM 39992 C C5    . DA  F 6 6    ? 169.569 168.019 197.167 1.00 227.27 ? 220  DA  Y C5    1 
ATOM 39993 C C6    . DA  F 6 6    ? 170.600 167.140 197.543 1.00 227.27 ? 220  DA  Y C6    1 
ATOM 39994 N N6    . DA  F 6 6    ? 171.827 167.187 197.021 1.00 227.27 ? 220  DA  Y N6    1 
ATOM 39995 N N1    . DA  F 6 6    ? 170.319 166.208 198.478 1.00 227.27 ? 220  DA  Y N1    1 
ATOM 39996 C C2    . DA  F 6 6    ? 169.085 166.166 198.996 1.00 227.27 ? 220  DA  Y C2    1 
ATOM 39997 N N3    . DA  F 6 6    ? 168.035 166.941 198.722 1.00 227.27 ? 220  DA  Y N3    1 
ATOM 39998 C C4    . DA  F 6 6    ? 168.347 167.855 197.789 1.00 227.27 ? 220  DA  Y C4    1 
ATOM 39999 P P     . DG  F 6 7    ? 162.932 171.333 198.941 1.00 222.11 ? 221  DG  Y P     1 
ATOM 40000 O OP1   . DG  F 6 7    ? 161.453 171.346 198.992 1.00 222.11 ? 221  DG  Y OP1   1 
ATOM 40001 O OP2   . DG  F 6 7    ? 163.664 172.603 198.741 1.00 222.11 ? 221  DG  Y OP2   1 
ATOM 40002 O "O5'" . DG  F 6 7    ? 163.483 170.640 200.275 1.00 222.11 ? 221  DG  Y "O5'" 1 
ATOM 40003 C "C5'" . DG  F 6 7    ? 162.967 169.376 200.676 1.00 222.11 ? 221  DG  Y "C5'" 1 
ATOM 40004 C "C4'" . DG  F 6 7    ? 163.725 168.823 201.872 1.00 222.11 ? 221  DG  Y "C4'" 1 
ATOM 40005 O "O4'" . DG  F 6 7    ? 165.060 168.421 201.471 1.00 222.11 ? 221  DG  Y "O4'" 1 
ATOM 40006 C "C3'" . DG  F 6 7    ? 163.895 169.785 203.045 1.00 222.11 ? 221  DG  Y "C3'" 1 
ATOM 40007 O "O3'" . DG  F 6 7    ? 163.620 169.099 204.259 1.00 222.11 ? 221  DG  Y "O3'" 1 
ATOM 40008 C "C2'" . DG  F 6 7    ? 165.362 170.216 202.947 1.00 222.11 ? 221  DG  Y "C2'" 1 
ATOM 40009 C "C1'" . DG  F 6 7    ? 166.020 168.989 202.334 1.00 222.11 ? 221  DG  Y "C1'" 1 
ATOM 40010 N N9    . DG  F 6 7    ? 167.199 169.301 201.534 1.00 222.11 ? 221  DG  Y N9    1 
ATOM 40011 C C8    . DG  F 6 7    ? 167.312 170.296 200.596 1.00 222.11 ? 221  DG  Y C8    1 
ATOM 40012 N N7    . DG  F 6 7    ? 168.476 170.335 200.015 1.00 222.11 ? 221  DG  Y N7    1 
ATOM 40013 C C5    . DG  F 6 7    ? 169.184 169.296 200.602 1.00 222.11 ? 221  DG  Y C5    1 
ATOM 40014 C C6    . DG  F 6 7    ? 170.506 168.854 200.371 1.00 222.11 ? 221  DG  Y C6    1 
ATOM 40015 O O6    . DG  F 6 7    ? 171.339 169.311 199.580 1.00 222.11 ? 221  DG  Y O6    1 
ATOM 40016 N N1    . DG  F 6 7    ? 170.836 167.770 201.176 1.00 222.11 ? 221  DG  Y N1    1 
ATOM 40017 C C2    . DG  F 6 7    ? 169.993 167.180 202.086 1.00 222.11 ? 221  DG  Y C2    1 
ATOM 40018 N N2    . DG  F 6 7    ? 170.501 166.145 202.771 1.00 222.11 ? 221  DG  Y N2    1 
ATOM 40019 N N3    . DG  F 6 7    ? 168.748 167.584 202.315 1.00 222.11 ? 221  DG  Y N3    1 
ATOM 40020 C C4    . DG  F 6 7    ? 168.411 168.644 201.537 1.00 222.11 ? 221  DG  Y C4    1 
ATOM 40021 P P     . DC  F 6 8    ? 163.712 169.855 205.674 1.00 217.30 ? 222  DC  Y P     1 
ATOM 40022 O OP1   . DC  F 6 8    ? 162.594 169.362 206.507 1.00 217.30 ? 222  DC  Y OP1   1 
ATOM 40023 O OP2   . DC  F 6 8    ? 163.855 171.308 205.434 1.00 217.30 ? 222  DC  Y OP2   1 
ATOM 40024 O "O5'" . DC  F 6 8    ? 165.080 169.312 206.292 1.00 217.30 ? 222  DC  Y "O5'" 1 
ATOM 40025 C "C5'" . DC  F 6 8    ? 165.360 167.917 206.264 1.00 217.30 ? 222  DC  Y "C5'" 1 
ATOM 40026 C "C4'" . DC  F 6 8    ? 166.696 167.616 206.918 1.00 217.30 ? 222  DC  Y "C4'" 1 
ATOM 40027 O "O4'" . DC  F 6 8    ? 167.773 167.865 205.976 1.00 217.30 ? 222  DC  Y "O4'" 1 
ATOM 40028 C "C3'" . DC  F 6 8    ? 167.013 168.455 208.150 1.00 217.30 ? 222  DC  Y "C3'" 1 
ATOM 40029 O "O3'" . DC  F 6 8    ? 167.710 167.667 209.095 1.00 217.30 ? 222  DC  Y "O3'" 1 
ATOM 40030 C "C2'" . DC  F 6 8    ? 167.897 169.562 207.584 1.00 217.30 ? 222  DC  Y "C2'" 1 
ATOM 40031 C "C1'" . DC  F 6 8    ? 168.674 168.811 206.515 1.00 217.30 ? 222  DC  Y "C1'" 1 
ATOM 40032 N N1    . DC  F 6 8    ? 169.148 169.677 205.405 1.00 217.30 ? 222  DC  Y N1    1 
ATOM 40033 C C2    . DC  F 6 8    ? 170.360 169.388 204.767 1.00 217.30 ? 222  DC  Y C2    1 
ATOM 40034 O O2    . DC  F 6 8    ? 171.045 168.440 205.156 1.00 217.30 ? 222  DC  Y O2    1 
ATOM 40035 N N3    . DC  F 6 8    ? 170.782 170.189 203.764 1.00 217.30 ? 222  DC  Y N3    1 
ATOM 40036 C C4    . DC  F 6 8    ? 170.031 171.217 203.372 1.00 217.30 ? 222  DC  Y C4    1 
ATOM 40037 N N4    . DC  F 6 8    ? 170.487 171.970 202.368 1.00 217.30 ? 222  DC  Y N4    1 
ATOM 40038 C C5    . DC  F 6 8    ? 168.788 171.525 203.999 1.00 217.30 ? 222  DC  Y C5    1 
ATOM 40039 C C6    . DC  F 6 8    ? 168.388 170.734 205.000 1.00 217.30 ? 222  DC  Y C6    1 
ATOM 40040 P P     . DT  F 6 9    ? 167.257 167.659 210.636 1.00 192.68 ? 223  DT  Y P     1 
ATOM 40041 O OP1   . DT  F 6 9    ? 166.373 166.492 210.842 1.00 192.68 ? 223  DT  Y OP1   1 
ATOM 40042 O OP2   . DT  F 6 9    ? 166.773 169.016 210.969 1.00 192.68 ? 223  DT  Y OP2   1 
ATOM 40043 O "O5'" . DT  F 6 9    ? 168.624 167.412 211.422 1.00 192.68 ? 223  DT  Y "O5'" 1 
ATOM 40044 C "C5'" . DT  F 6 9    ? 169.516 166.398 210.980 1.00 192.68 ? 223  DT  Y "C5'" 1 
ATOM 40045 C "C4'" . DT  F 6 9    ? 170.925 166.942 210.839 1.00 192.68 ? 223  DT  Y "C4'" 1 
ATOM 40046 O "O4'" . DT  F 6 9    ? 170.959 167.954 209.796 1.00 192.68 ? 223  DT  Y "O4'" 1 
ATOM 40047 C "C3'" . DT  F 6 9    ? 171.488 167.609 212.094 1.00 192.68 ? 223  DT  Y "C3'" 1 
ATOM 40048 O "O3'" . DT  F 6 9    ? 172.844 167.246 212.258 1.00 192.68 ? 223  DT  Y "O3'" 1 
ATOM 40049 C "C2'" . DT  F 6 9    ? 171.347 169.095 211.785 1.00 192.68 ? 223  DT  Y "C2'" 1 
ATOM 40050 C "C1'" . DT  F 6 9    ? 171.599 169.107 210.289 1.00 192.68 ? 223  DT  Y "C1'" 1 
ATOM 40051 N N1    . DT  F 6 9    ? 171.033 170.298 209.600 1.00 192.68 ? 223  DT  Y N1    1 
ATOM 40052 C C2    . DT  F 6 9    ? 171.681 170.810 208.501 1.00 192.68 ? 223  DT  Y C2    1 
ATOM 40053 O O2    . DT  F 6 9    ? 172.704 170.333 208.048 1.00 192.68 ? 223  DT  Y O2    1 
ATOM 40054 N N3    . DT  F 6 9    ? 171.081 171.906 207.943 1.00 192.68 ? 223  DT  Y N3    1 
ATOM 40055 C C4    . DT  F 6 9    ? 169.924 172.531 208.368 1.00 192.68 ? 223  DT  Y C4    1 
ATOM 40056 O O4    . DT  F 6 9    ? 169.463 173.515 207.799 1.00 192.68 ? 223  DT  Y O4    1 
ATOM 40057 C C5    . DT  F 6 9    ? 169.298 171.947 209.529 1.00 192.68 ? 223  DT  Y C5    1 
ATOM 40058 C C7    . DT  F 6 9    ? 168.035 172.537 210.082 1.00 192.68 ? 223  DT  Y C7    1 
ATOM 40059 C C6    . DT  F 6 9    ? 169.877 170.872 210.083 1.00 192.68 ? 223  DT  Y C6    1 
ATOM 40060 P P     . DA  F 6 10   ? 173.487 167.152 213.726 1.00 165.62 ? 224  DA  Y P     1 
ATOM 40061 O OP1   . DA  F 6 10   ? 173.432 165.736 214.150 1.00 165.62 ? 224  DA  Y OP1   1 
ATOM 40062 O OP2   . DA  F 6 10   ? 172.863 168.198 214.566 1.00 165.62 ? 224  DA  Y OP2   1 
ATOM 40063 O "O5'" . DA  F 6 10   ? 175.011 167.559 213.488 1.00 165.62 ? 224  DA  Y "O5'" 1 
ATOM 40064 C "C5'" . DA  F 6 10   ? 175.731 166.975 212.415 1.00 165.62 ? 224  DA  Y "C5'" 1 
ATOM 40065 C "C4'" . DA  F 6 10   ? 176.688 167.977 211.799 1.00 165.62 ? 224  DA  Y "C4'" 1 
ATOM 40066 O "O4'" . DA  F 6 10   ? 175.944 168.970 211.050 1.00 165.62 ? 224  DA  Y "O4'" 1 
ATOM 40067 C "C3'" . DA  F 6 10   ? 177.551 168.741 212.798 1.00 165.62 ? 224  DA  Y "C3'" 1 
ATOM 40068 O "O3'" . DA  F 6 10   ? 178.895 168.728 212.366 1.00 165.62 ? 224  DA  Y "O3'" 1 
ATOM 40069 C "C2'" . DA  F 6 10   ? 176.961 170.155 212.793 1.00 165.62 ? 224  DA  Y "C2'" 1 
ATOM 40070 C "C1'" . DA  F 6 10   ? 176.381 170.264 211.392 1.00 165.62 ? 224  DA  Y "C1'" 1 
ATOM 40071 N N9    . DA  F 6 10   ? 175.229 171.156 211.307 1.00 165.62 ? 224  DA  Y N9    1 
ATOM 40072 C C8    . DA  F 6 10   ? 174.079 171.075 212.036 1.00 165.62 ? 224  DA  Y C8    1 
ATOM 40073 N N7    . DA  F 6 10   ? 173.199 172.001 211.744 1.00 165.62 ? 224  DA  Y N7    1 
ATOM 40074 C C5    . DA  F 6 10   ? 173.812 172.741 210.750 1.00 165.62 ? 224  DA  Y C5    1 
ATOM 40075 C C6    . DA  F 6 10   ? 173.395 173.867 210.017 1.00 165.62 ? 224  DA  Y C6    1 
ATOM 40076 N N6    . DA  F 6 10   ? 172.211 174.458 210.194 1.00 165.62 ? 224  DA  Y N6    1 
ATOM 40077 N N1    . DA  F 6 10   ? 174.245 174.366 209.095 1.00 165.62 ? 224  DA  Y N1    1 
ATOM 40078 C C2    . DA  F 6 10   ? 175.431 173.768 208.924 1.00 165.62 ? 224  DA  Y C2    1 
ATOM 40079 N N3    . DA  F 6 10   ? 175.933 172.704 209.554 1.00 165.62 ? 224  DA  Y N3    1 
ATOM 40080 C C4    . DA  F 6 10   ? 175.064 172.234 210.463 1.00 165.62 ? 224  DA  Y C4    1 
ATOM 40081 P P     . DA  F 6 11   ? 180.069 169.203 213.350 1.00 136.86 ? 225  DA  Y P     1 
ATOM 40082 O OP1   . DA  F 6 11   ? 181.185 168.242 213.213 1.00 136.86 ? 225  DA  Y OP1   1 
ATOM 40083 O OP2   . DA  F 6 11   ? 179.476 169.456 214.681 1.00 136.86 ? 225  DA  Y OP2   1 
ATOM 40084 O "O5'" . DA  F 6 11   ? 180.516 170.602 212.730 1.00 136.86 ? 225  DA  Y "O5'" 1 
ATOM 40085 C "C5'" . DA  F 6 11   ? 180.664 170.727 211.324 1.00 136.86 ? 225  DA  Y "C5'" 1 
ATOM 40086 C "C4'" . DA  F 6 11   ? 180.718 172.185 210.921 1.00 136.86 ? 225  DA  Y "C4'" 1 
ATOM 40087 O "O4'" . DA  F 6 11   ? 179.370 172.712 210.815 1.00 136.86 ? 225  DA  Y "O4'" 1 
ATOM 40088 C "C3'" . DA  F 6 11   ? 181.454 173.090 211.911 1.00 136.86 ? 225  DA  Y "C3'" 1 
ATOM 40089 O "O3'" . DA  F 6 11   ? 182.380 173.915 211.223 1.00 136.86 ? 225  DA  Y "O3'" 1 
ATOM 40090 C "C2'" . DA  F 6 11   ? 180.332 173.911 212.543 1.00 136.86 ? 225  DA  Y "C2'" 1 
ATOM 40091 C "C1'" . DA  F 6 11   ? 179.342 173.987 211.399 1.00 136.86 ? 225  DA  Y "C1'" 1 
ATOM 40092 N N9    . DA  F 6 11   ? 177.981 174.285 211.825 1.00 136.86 ? 225  DA  Y N9    1 
ATOM 40093 C C8    . DA  F 6 11   ? 177.254 173.634 212.779 1.00 136.86 ? 225  DA  Y C8    1 
ATOM 40094 N N7    . DA  F 6 11   ? 176.052 174.131 212.957 1.00 136.86 ? 225  DA  Y N7    1 
ATOM 40095 C C5    . DA  F 6 11   ? 175.990 175.179 212.057 1.00 136.86 ? 225  DA  Y C5    1 
ATOM 40096 C C6    . DA  F 6 11   ? 174.978 176.109 211.751 1.00 136.86 ? 225  DA  Y C6    1 
ATOM 40097 N N6    . DA  F 6 11   ? 173.785 176.122 212.352 1.00 136.86 ? 225  DA  Y N6    1 
ATOM 40098 N N1    . DA  F 6 11   ? 175.239 177.027 210.799 1.00 136.86 ? 225  DA  Y N1    1 
ATOM 40099 C C2    . DA  F 6 11   ? 176.433 177.009 210.199 1.00 136.86 ? 225  DA  Y C2    1 
ATOM 40100 N N3    . DA  F 6 11   ? 177.461 176.188 210.402 1.00 136.86 ? 225  DA  Y N3    1 
ATOM 40101 C C4    . DA  F 6 11   ? 177.171 175.289 211.352 1.00 136.86 ? 225  DA  Y C4    1 
ATOM 40102 P P     . DT  F 6 12   ? 183.690 174.448 211.983 1.00 119.00 ? 226  DT  Y P     1 
ATOM 40103 O OP1   . DT  F 6 12   ? 184.488 175.242 211.024 1.00 119.00 ? 226  DT  Y OP1   1 
ATOM 40104 O OP2   . DT  F 6 12   ? 184.312 173.282 212.647 1.00 119.00 ? 226  DT  Y OP2   1 
ATOM 40105 O "O5'" . DT  F 6 12   ? 183.101 175.394 213.133 1.00 119.00 ? 226  DT  Y "O5'" 1 
ATOM 40106 C "C5'" . DT  F 6 12   ? 183.160 176.813 213.008 1.00 119.00 ? 226  DT  Y "C5'" 1 
ATOM 40107 C "C4'" . DT  F 6 12   ? 182.355 177.299 211.818 1.00 119.00 ? 226  DT  Y "C4'" 1 
ATOM 40108 O "O4'" . DT  F 6 12   ? 180.956 176.959 212.003 1.00 119.00 ? 226  DT  Y "O4'" 1 
ATOM 40109 C "C3'" . DT  F 6 12   ? 182.372 178.811 211.603 1.00 119.00 ? 226  DT  Y "C3'" 1 
ATOM 40110 O "O3'" . DT  F 6 12   ? 182.232 179.085 210.223 1.00 119.00 ? 226  DT  Y "O3'" 1 
ATOM 40111 C "C2'" . DT  F 6 12   ? 181.130 179.240 212.364 1.00 119.00 ? 226  DT  Y "C2'" 1 
ATOM 40112 C "C1'" . DT  F 6 12   ? 180.192 178.141 211.925 1.00 119.00 ? 226  DT  Y "C1'" 1 
ATOM 40113 N N1    . DT  F 6 12   ? 178.974 177.985 212.751 1.00 119.00 ? 226  DT  Y N1    1 
ATOM 40114 C C2    . DT  F 6 12   ? 177.913 178.826 212.537 1.00 119.00 ? 226  DT  Y C2    1 
ATOM 40115 O O2    . DT  F 6 12   ? 177.930 179.726 211.719 1.00 119.00 ? 226  DT  Y O2    1 
ATOM 40116 N N3    . DT  F 6 12   ? 176.824 178.584 213.325 1.00 119.00 ? 226  DT  Y N3    1 
ATOM 40117 C C4    . DT  F 6 12   ? 176.690 177.598 214.280 1.00 119.00 ? 226  DT  Y C4    1 
ATOM 40118 O O4    . DT  F 6 12   ? 175.667 177.461 214.940 1.00 119.00 ? 226  DT  Y O4    1 
ATOM 40119 C C5    . DT  F 6 12   ? 177.839 176.740 214.447 1.00 119.00 ? 226  DT  Y C5    1 
ATOM 40120 C C7    . DT  F 6 12   ? 177.814 175.632 215.456 1.00 119.00 ? 226  DT  Y C7    1 
ATOM 40121 C C6    . DT  F 6 12   ? 178.911 176.970 213.678 1.00 119.00 ? 226  DT  Y C6    1 
ATOM 40122 P P     . DC  F 6 13   ? 182.903 180.390 209.574 1.00 100.70 ? 227  DC  Y P     1 
ATOM 40123 O OP1   . DC  F 6 13   ? 182.322 180.523 208.219 1.00 100.70 ? 227  DC  Y OP1   1 
ATOM 40124 O OP2   . DC  F 6 13   ? 184.367 180.302 209.762 1.00 100.70 ? 227  DC  Y OP2   1 
ATOM 40125 O "O5'" . DC  F 6 13   ? 182.376 181.600 210.475 1.00 100.70 ? 227  DC  Y "O5'" 1 
ATOM 40126 C "C5'" . DC  F 6 13   ? 181.096 182.163 210.228 1.00 100.70 ? 227  DC  Y "C5'" 1 
ATOM 40127 C "C4'" . DC  F 6 13   ? 180.935 183.478 210.966 1.00 100.70 ? 227  DC  Y "C4'" 1 
ATOM 40128 O "O4'" . DC  F 6 13   ? 179.875 183.356 211.951 1.00 100.70 ? 227  DC  Y "O4'" 1 
ATOM 40129 C "C3'" . DC  F 6 13   ? 182.158 183.938 211.745 1.00 100.70 ? 227  DC  Y "C3'" 1 
ATOM 40130 O "O3'" . DC  F 6 13   ? 182.149 185.352 211.825 1.00 100.70 ? 227  DC  Y "O3'" 1 
ATOM 40131 C "C2'" . DC  F 6 13   ? 181.910 183.306 213.109 1.00 100.70 ? 227  DC  Y "C2'" 1 
ATOM 40132 C "C1'" . DC  F 6 13   ? 180.412 183.530 213.247 1.00 100.70 ? 227  DC  Y "C1'" 1 
ATOM 40133 N N1    . DC  F 6 13   ? 179.736 182.577 214.162 1.00 100.70 ? 227  DC  Y N1    1 
ATOM 40134 C C2    . DC  F 6 13   ? 178.384 182.755 214.451 1.00 100.70 ? 227  DC  Y C2    1 
ATOM 40135 O O2    . DC  F 6 13   ? 177.787 183.705 213.934 1.00 100.70 ? 227  DC  Y O2    1 
ATOM 40136 N N3    . DC  F 6 13   ? 177.769 181.882 215.283 1.00 100.70 ? 227  DC  Y N3    1 
ATOM 40137 C C4    . DC  F 6 13   ? 178.459 180.873 215.812 1.00 100.70 ? 227  DC  Y C4    1 
ATOM 40138 N N4    . DC  F 6 13   ? 177.814 180.034 216.628 1.00 100.70 ? 227  DC  Y N4    1 
ATOM 40139 C C5    . DC  F 6 13   ? 179.841 180.676 215.529 1.00 100.70 ? 227  DC  Y C5    1 
ATOM 40140 C C6    . DC  F 6 13   ? 180.434 181.547 214.709 1.00 100.70 ? 227  DC  Y C6    1 
ATOM 40141 P P     . DT  F 6 14   ? 183.497 186.174 212.113 1.00 76.79  ? 228  DT  Y P     1 
ATOM 40142 O OP1   . DT  F 6 14   ? 184.136 186.466 210.812 1.00 76.79  ? 228  DT  Y OP1   1 
ATOM 40143 O OP2   . DT  F 6 14   ? 184.260 185.466 213.161 1.00 76.79  ? 228  DT  Y OP2   1 
ATOM 40144 O "O5'" . DT  F 6 14   ? 182.961 187.544 212.732 1.00 76.79  ? 228  DT  Y "O5'" 1 
ATOM 40145 C "C5'" . DT  F 6 14   ? 181.887 188.220 212.100 1.00 76.79  ? 228  DT  Y "C5'" 1 
ATOM 40146 C "C4'" . DT  F 6 14   ? 180.805 188.580 213.102 1.00 76.79  ? 228  DT  Y "C4'" 1 
ATOM 40147 O "O4'" . DT  F 6 14   ? 180.324 187.384 213.760 1.00 76.79  ? 228  DT  Y "O4'" 1 
ATOM 40148 C "C3'" . DT  F 6 14   ? 181.245 189.532 214.219 1.00 76.79  ? 228  DT  Y "C3'" 1 
ATOM 40149 O "O3'" . DT  F 6 14   ? 180.407 190.676 214.235 1.00 76.79  ? 228  DT  Y "O3'" 1 
ATOM 40150 C "C2'" . DT  F 6 14   ? 181.088 188.704 215.496 1.00 76.79  ? 228  DT  Y "C2'" 1 
ATOM 40151 C "C1'" . DT  F 6 14   ? 180.026 187.701 215.091 1.00 76.79  ? 228  DT  Y "C1'" 1 
ATOM 40152 N N1    . DT  F 6 14   ? 180.058 186.458 215.898 1.00 76.79  ? 228  DT  Y N1    1 
ATOM 40153 C C2    . DT  F 6 14   ? 178.915 186.034 216.531 1.00 76.79  ? 228  DT  Y C2    1 
ATOM 40154 O O2    . DT  F 6 14   ? 177.855 186.624 216.458 1.00 76.79  ? 228  DT  Y O2    1 
ATOM 40155 N N3    . DT  F 6 14   ? 179.057 184.881 217.252 1.00 76.79  ? 228  DT  Y N3    1 
ATOM 40156 C C4    . DT  F 6 14   ? 180.205 184.130 217.401 1.00 76.79  ? 228  DT  Y C4    1 
ATOM 40157 O O4    . DT  F 6 14   ? 180.238 183.106 218.070 1.00 76.79  ? 228  DT  Y O4    1 
ATOM 40158 C C5    . DT  F 6 14   ? 181.365 184.635 216.717 1.00 76.79  ? 228  DT  Y C5    1 
ATOM 40159 C C7    . DT  F 6 14   ? 182.669 183.903 216.807 1.00 76.79  ? 228  DT  Y C7    1 
ATOM 40160 C C6    . DT  F 6 14   ? 181.238 185.762 216.009 1.00 76.79  ? 228  DT  Y C6    1 
ATOM 40161 P P     . DA  F 6 15   ? 180.803 191.955 215.121 1.00 58.00  ? 229  DA  Y P     1 
ATOM 40162 O OP1   . DA  F 6 15   ? 180.513 193.163 214.321 1.00 58.00  ? 229  DA  Y OP1   1 
ATOM 40163 O OP2   . DA  F 6 15   ? 182.166 191.735 215.651 1.00 58.00  ? 229  DA  Y OP2   1 
ATOM 40164 O "O5'" . DA  F 6 15   ? 179.777 191.903 216.342 1.00 58.00  ? 229  DA  Y "O5'" 1 
ATOM 40165 C "C5'" . DA  F 6 15   ? 178.385 192.008 216.094 1.00 58.00  ? 229  DA  Y "C5'" 1 
ATOM 40166 C "C4'" . DA  F 6 15   ? 177.600 191.981 217.392 1.00 58.00  ? 229  DA  Y "C4'" 1 
ATOM 40167 O "O4'" . DA  F 6 15   ? 177.568 190.630 217.913 1.00 58.00  ? 229  DA  Y "O4'" 1 
ATOM 40168 C "C3'" . DA  F 6 15   ? 178.163 192.855 218.505 1.00 58.00  ? 229  DA  Y "C3'" 1 
ATOM 40169 O "O3'" . DA  F 6 15   ? 177.104 193.472 219.217 1.00 58.00  ? 229  DA  Y "O3'" 1 
ATOM 40170 C "C2'" . DA  F 6 15   ? 178.925 191.864 219.377 1.00 58.00  ? 229  DA  Y "C2'" 1 
ATOM 40171 C "C1'" . DA  F 6 15   ? 178.097 190.599 219.218 1.00 58.00  ? 229  DA  Y "C1'" 1 
ATOM 40172 N N9    . DA  F 6 15   ? 178.885 189.387 219.347 1.00 58.00  ? 229  DA  Y N9    1 
ATOM 40173 C C8    . DA  F 6 15   ? 180.070 189.120 218.735 1.00 58.00  ? 229  DA  Y C8    1 
ATOM 40174 N N7    . DA  F 6 15   ? 180.561 187.944 219.025 1.00 58.00  ? 229  DA  Y N7    1 
ATOM 40175 C C5    . DA  F 6 15   ? 179.631 187.402 219.888 1.00 58.00  ? 229  DA  Y C5    1 
ATOM 40176 C C6    . DA  F 6 15   ? 179.573 186.172 220.552 1.00 58.00  ? 229  DA  Y C6    1 
ATOM 40177 N N6    . DA  F 6 15   ? 180.515 185.237 220.436 1.00 58.00  ? 229  DA  Y N6    1 
ATOM 40178 N N1    . DA  F 6 15   ? 178.509 185.936 221.343 1.00 58.00  ? 229  DA  Y N1    1 
ATOM 40179 C C2    . DA  F 6 15   ? 177.570 186.880 221.452 1.00 58.00  ? 229  DA  Y C2    1 
ATOM 40180 N N3    . DA  F 6 15   ? 177.518 188.078 220.874 1.00 58.00  ? 229  DA  Y N3    1 
ATOM 40181 C C4    . DA  F 6 15   ? 178.589 188.277 220.097 1.00 58.00  ? 229  DA  Y C4    1 
ATOM 40182 P P     . DT  F 6 16   ? 177.419 194.616 220.298 1.00 65.30  ? 230  DT  Y P     1 
ATOM 40183 O OP1   . DT  F 6 16   ? 176.274 195.550 220.305 1.00 65.30  ? 230  DT  Y OP1   1 
ATOM 40184 O OP2   . DT  F 6 16   ? 178.787 195.118 220.049 1.00 65.30  ? 230  DT  Y OP2   1 
ATOM 40185 O "O5'" . DT  F 6 16   ? 177.439 193.827 221.682 1.00 65.30  ? 230  DT  Y "O5'" 1 
ATOM 40186 C "C5'" . DT  F 6 16   ? 176.341 193.010 222.034 1.00 65.30  ? 230  DT  Y "C5'" 1 
ATOM 40187 C "C4'" . DT  F 6 16   ? 176.663 192.176 223.254 1.00 65.30  ? 230  DT  Y "C4'" 1 
ATOM 40188 O "O4'" . DT  F 6 16   ? 177.526 191.085 222.884 1.00 65.30  ? 230  DT  Y "O4'" 1 
ATOM 40189 C "C3'" . DT  F 6 16   ? 177.393 192.925 224.372 1.00 65.30  ? 230  DT  Y "C3'" 1 
ATOM 40190 O "O3'" . DT  F 6 16   ? 176.552 193.024 225.509 1.00 65.30  ? 230  DT  Y "O3'" 1 
ATOM 40191 C "C2'" . DT  F 6 16   ? 178.638 192.069 224.656 1.00 65.30  ? 230  DT  Y "C2'" 1 
ATOM 40192 C "C1'" . DT  F 6 16   ? 178.280 190.745 224.006 1.00 65.30  ? 230  DT  Y "C1'" 1 
ATOM 40193 N N1    . DT  F 6 16   ? 179.456 189.957 223.574 1.00 65.30  ? 230  DT  Y N1    1 
ATOM 40194 C C2    . DT  F 6 16   ? 179.624 188.692 224.068 1.00 65.30  ? 230  DT  Y C2    1 
ATOM 40195 O O2    . DT  F 6 16   ? 178.847 188.173 224.845 1.00 65.30  ? 230  DT  Y O2    1 
ATOM 40196 N N3    . DT  F 6 16   ? 180.734 188.043 223.616 1.00 65.30  ? 230  DT  Y N3    1 
ATOM 40197 C C4    . DT  F 6 16   ? 181.680 188.527 222.739 1.00 65.30  ? 230  DT  Y C4    1 
ATOM 40198 O O4    . DT  F 6 16   ? 182.648 187.863 222.392 1.00 65.30  ? 230  DT  Y O4    1 
ATOM 40199 C C5    . DT  F 6 16   ? 181.447 189.864 222.258 1.00 65.30  ? 230  DT  Y C5    1 
ATOM 40200 C C7    . DT  F 6 16   ? 182.408 190.496 221.298 1.00 65.30  ? 230  DT  Y C7    1 
ATOM 40201 C C6    . DT  F 6 16   ? 180.358 190.509 222.696 1.00 65.30  ? 230  DT  Y C6    1 
ATOM 40202 P P     . DG  F 6 17   ? 177.081 193.723 226.854 1.00 64.91  ? 231  DG  Y P     1 
ATOM 40203 O OP1   . DG  F 6 17   ? 175.907 194.309 227.532 1.00 64.91  ? 231  DG  Y OP1   1 
ATOM 40204 O OP2   . DG  F 6 17   ? 178.238 194.579 226.519 1.00 64.91  ? 231  DG  Y OP2   1 
ATOM 40205 O "O5'" . DG  F 6 17   ? 177.616 192.502 227.727 1.00 64.91  ? 231  DG  Y "O5'" 1 
ATOM 40206 C "C5'" . DG  F 6 17   ? 176.757 191.415 228.008 1.00 64.91  ? 231  DG  Y "C5'" 1 
ATOM 40207 C "C4'" . DG  F 6 17   ? 177.525 190.279 228.649 1.00 64.91  ? 231  DG  Y "C4'" 1 
ATOM 40208 O "O4'" . DG  F 6 17   ? 178.490 189.759 227.712 1.00 64.91  ? 231  DG  Y "O4'" 1 
ATOM 40209 C "C3'" . DG  F 6 17   ? 178.312 190.661 229.902 1.00 64.91  ? 231  DG  Y "C3'" 1 
ATOM 40210 O "O3'" . DG  F 6 17   ? 177.877 189.880 230.994 1.00 64.91  ? 231  DG  Y "O3'" 1 
ATOM 40211 C "C2'" . DG  F 6 17   ? 179.773 190.363 229.539 1.00 64.91  ? 231  DG  Y "C2'" 1 
ATOM 40212 C "C1'" . DG  F 6 17   ? 179.626 189.355 228.418 1.00 64.91  ? 231  DG  Y "C1'" 1 
ATOM 40213 N N9    . DG  F 6 17   ? 180.749 189.337 227.494 1.00 64.91  ? 231  DG  Y N9    1 
ATOM 40214 C C8    . DG  F 6 17   ? 181.077 190.302 226.579 1.00 64.91  ? 231  DG  Y C8    1 
ATOM 40215 N N7    . DG  F 6 17   ? 182.132 190.011 225.874 1.00 64.91  ? 231  DG  Y N7    1 
ATOM 40216 C C5    . DG  F 6 17   ? 182.527 188.772 226.351 1.00 64.91  ? 231  DG  Y C5    1 
ATOM 40217 C C6    . DG  F 6 17   ? 183.615 187.953 225.969 1.00 64.91  ? 231  DG  Y C6    1 
ATOM 40218 O O6    . DG  F 6 17   ? 184.472 188.165 225.102 1.00 64.91  ? 231  DG  Y O6    1 
ATOM 40219 N N1    . DG  F 6 17   ? 183.654 186.775 226.702 1.00 64.91  ? 231  DG  Y N1    1 
ATOM 40220 C C2    . DG  F 6 17   ? 182.760 186.434 227.682 1.00 64.91  ? 231  DG  Y C2    1 
ATOM 40221 N N2    . DG  F 6 17   ? 182.963 185.253 228.277 1.00 64.91  ? 231  DG  Y N2    1 
ATOM 40222 N N3    . DG  F 6 17   ? 181.737 187.191 228.052 1.00 64.91  ? 231  DG  Y N3    1 
ATOM 40223 C C4    . DG  F 6 17   ? 181.684 188.342 227.346 1.00 64.91  ? 231  DG  Y C4    1 
ATOM 40224 P P     . DT  F 6 18   ? 178.386 190.216 232.475 1.00 60.45  ? 232  DT  Y P     1 
ATOM 40225 O OP1   . DT  F 6 18   ? 177.294 189.880 233.409 1.00 60.45  ? 232  DT  Y OP1   1 
ATOM 40226 O OP2   . DT  F 6 18   ? 178.956 191.578 232.463 1.00 60.45  ? 232  DT  Y OP2   1 
ATOM 40227 O "O5'" . DT  F 6 18   ? 179.580 189.190 232.701 1.00 60.45  ? 232  DT  Y "O5'" 1 
ATOM 40228 C "C5'" . DT  F 6 18   ? 179.336 187.813 232.580 1.00 60.45  ? 232  DT  Y "C5'" 1 
ATOM 40229 C "C4'" . DT  F 6 18   ? 180.584 187.019 232.888 1.00 60.45  ? 232  DT  Y "C4'" 1 
ATOM 40230 O "O4'" . DT  F 6 18   ? 181.471 187.050 231.748 1.00 60.45  ? 232  DT  Y "O4'" 1 
ATOM 40231 C "C3'" . DT  F 6 18   ? 181.394 187.531 234.077 1.00 60.45  ? 232  DT  Y "C3'" 1 
ATOM 40232 O "O3'" . DT  F 6 18   ? 181.693 186.458 234.943 1.00 60.45  ? 232  DT  Y "O3'" 1 
ATOM 40233 C "C2'" . DT  F 6 18   ? 182.655 188.107 233.434 1.00 60.45  ? 232  DT  Y "C2'" 1 
ATOM 40234 C "C1'" . DT  F 6 18   ? 182.783 187.251 232.192 1.00 60.45  ? 232  DT  Y "C1'" 1 
ATOM 40235 N N1    . DT  F 6 18   ? 183.549 187.897 231.100 1.00 60.45  ? 232  DT  Y N1    1 
ATOM 40236 C C2    . DT  F 6 18   ? 184.642 187.256 230.582 1.00 60.45  ? 232  DT  Y C2    1 
ATOM 40237 O O2    . DT  F 6 18   ? 185.027 186.174 230.978 1.00 60.45  ? 232  DT  Y O2    1 
ATOM 40238 N N3    . DT  F 6 18   ? 185.276 187.927 229.575 1.00 60.45  ? 232  DT  Y N3    1 
ATOM 40239 C C4    . DT  F 6 18   ? 184.931 189.155 229.052 1.00 60.45  ? 232  DT  Y C4    1 
ATOM 40240 O O4    . DT  F 6 18   ? 185.563 189.682 228.147 1.00 60.45  ? 232  DT  Y O4    1 
ATOM 40241 C C5    . DT  F 6 18   ? 183.772 189.773 229.640 1.00 60.45  ? 232  DT  Y C5    1 
ATOM 40242 C C7    . DT  F 6 18   ? 183.302 191.107 229.149 1.00 60.45  ? 232  DT  Y C7    1 
ATOM 40243 C C6    . DT  F 6 18   ? 183.144 189.121 230.624 1.00 60.45  ? 232  DT  Y C6    1 
ATOM 40244 P P     . DG  F 6 19   ? 182.300 186.735 236.401 1.00 64.91  ? 233  DG  Y P     1 
ATOM 40245 O OP1   . DG  F 6 19   ? 181.485 185.973 237.368 1.00 64.91  ? 233  DG  Y OP1   1 
ATOM 40246 O OP2   . DG  F 6 19   ? 182.465 188.192 236.578 1.00 64.91  ? 233  DG  Y OP2   1 
ATOM 40247 O "O5'" . DG  F 6 19   ? 183.748 186.075 236.326 1.00 64.91  ? 233  DG  Y "O5'" 1 
ATOM 40248 C "C5'" . DG  F 6 19   ? 183.870 184.727 235.935 1.00 64.91  ? 233  DG  Y "C5'" 1 
ATOM 40249 C "C4'" . DG  F 6 19   ? 185.265 184.429 235.430 1.00 64.91  ? 233  DG  Y "C4'" 1 
ATOM 40250 O "O4'" . DG  F 6 19   ? 185.529 185.184 234.219 1.00 64.91  ? 233  DG  Y "O4'" 1 
ATOM 40251 C "C3'" . DG  F 6 19   ? 186.396 184.776 236.396 1.00 64.91  ? 233  DG  Y "C3'" 1 
ATOM 40252 O "O3'" . DG  F 6 19   ? 187.320 183.716 236.416 1.00 64.91  ? 233  DG  Y "O3'" 1 
ATOM 40253 C "C2'" . DG  F 6 19   ? 187.005 186.029 235.773 1.00 64.91  ? 233  DG  Y "C2'" 1 
ATOM 40254 C "C1'" . DG  F 6 19   ? 186.821 185.722 234.302 1.00 64.91  ? 233  DG  Y "C1'" 1 
ATOM 40255 N N9    . DG  F 6 19   ? 186.906 186.888 233.428 1.00 64.91  ? 233  DG  Y N9    1 
ATOM 40256 C C8    . DG  F 6 19   ? 186.125 188.012 233.470 1.00 64.91  ? 233  DG  Y C8    1 
ATOM 40257 N N7    . DG  F 6 19   ? 186.427 188.889 232.555 1.00 64.91  ? 233  DG  Y N7    1 
ATOM 40258 C C5    . DG  F 6 19   ? 187.474 188.306 231.860 1.00 64.91  ? 233  DG  Y C5    1 
ATOM 40259 C C6    . DG  F 6 19   ? 188.212 188.788 230.757 1.00 64.91  ? 233  DG  Y C6    1 
ATOM 40260 O O6    . DG  F 6 19   ? 188.083 189.862 230.159 1.00 64.91  ? 233  DG  Y O6    1 
ATOM 40261 N N1    . DG  F 6 19   ? 189.189 187.886 230.355 1.00 64.91  ? 233  DG  Y N1    1 
ATOM 40262 C C2    . DG  F 6 19   ? 189.418 186.670 230.942 1.00 64.91  ? 233  DG  Y C2    1 
ATOM 40263 N N2    . DG  F 6 19   ? 190.406 185.931 230.418 1.00 64.91  ? 233  DG  Y N2    1 
ATOM 40264 N N3    . DG  F 6 19   ? 188.733 186.206 231.977 1.00 64.91  ? 233  DG  Y N3    1 
ATOM 40265 C C4    . DG  F 6 19   ? 187.780 187.075 232.381 1.00 64.91  ? 233  DG  Y C4    1 
ATOM 40266 P P     . DA  F 6 20   ? 188.251 183.468 237.696 1.00 67.90  ? 234  DA  Y P     1 
ATOM 40267 O OP1   . DA  F 6 20   ? 187.812 182.208 238.328 1.00 67.90  ? 234  DA  Y OP1   1 
ATOM 40268 O OP2   . DA  F 6 20   ? 188.281 184.715 238.488 1.00 67.90  ? 234  DA  Y OP2   1 
ATOM 40269 O "O5'" . DA  F 6 20   ? 189.690 183.206 237.060 1.00 67.90  ? 234  DA  Y "O5'" 1 
ATOM 40270 C "C5'" . DA  F 6 20   ? 189.847 182.201 236.069 1.00 67.90  ? 234  DA  Y "C5'" 1 
ATOM 40271 C "C4'" . DA  F 6 20   ? 191.158 182.363 235.317 1.00 67.90  ? 234  DA  Y "C4'" 1 
ATOM 40272 O "O4'" . DA  F 6 20   ? 191.053 183.456 234.374 1.00 67.90  ? 234  DA  Y "O4'" 1 
ATOM 40273 C "C3'" . DA  F 6 20   ? 192.370 182.678 236.176 1.00 67.90  ? 234  DA  Y "C3'" 1 
ATOM 40274 O "O3'" . DA  F 6 20   ? 193.514 182.107 235.592 1.00 67.90  ? 234  DA  Y "O3'" 1 
ATOM 40275 C "C2'" . DA  F 6 20   ? 192.424 184.199 236.122 1.00 67.90  ? 234  DA  Y "C2'" 1 
ATOM 40276 C "C1'" . DA  F 6 20   ? 191.995 184.459 234.689 1.00 67.90  ? 234  DA  Y "C1'" 1 
ATOM 40277 N N9    . DA  F 6 20   ? 191.349 185.749 234.494 1.00 67.90  ? 234  DA  Y N9    1 
ATOM 40278 C C8    . DA  F 6 20   ? 190.293 186.249 235.192 1.00 67.90  ? 234  DA  Y C8    1 
ATOM 40279 N N7    . DA  F 6 20   ? 189.900 187.430 234.785 1.00 67.90  ? 234  DA  Y N7    1 
ATOM 40280 C C5    . DA  F 6 20   ? 190.758 187.722 233.744 1.00 67.90  ? 234  DA  Y C5    1 
ATOM 40281 C C6    . DA  F 6 20   ? 190.862 188.831 232.888 1.00 67.90  ? 234  DA  Y C6    1 
ATOM 40282 N N6    . DA  F 6 20   ? 190.064 189.897 232.967 1.00 67.90  ? 234  DA  Y N6    1 
ATOM 40283 N N1    . DA  F 6 20   ? 191.828 188.807 231.951 1.00 67.90  ? 234  DA  Y N1    1 
ATOM 40284 C C2    . DA  F 6 20   ? 192.625 187.738 231.877 1.00 67.90  ? 234  DA  Y C2    1 
ATOM 40285 N N3    . DA  F 6 20   ? 192.621 186.637 232.625 1.00 67.90  ? 234  DA  Y N3    1 
ATOM 40286 C C4    . DA  F 6 20   ? 191.653 186.693 233.546 1.00 67.90  ? 234  DA  Y C4    1 
ATOM 40287 P P     . DG  F 6 21   ? 194.824 181.841 236.475 1.00 64.91  ? 235  DG  Y P     1 
ATOM 40288 O OP1   . DG  F 6 21   ? 195.198 180.426 236.276 1.00 64.91  ? 235  DG  Y OP1   1 
ATOM 40289 O OP2   . DG  F 6 21   ? 194.571 182.360 237.835 1.00 64.91  ? 235  DG  Y OP2   1 
ATOM 40290 O "O5'" . DG  F 6 21   ? 195.935 182.759 235.791 1.00 64.91  ? 235  DG  Y "O5'" 1 
ATOM 40291 C "C5'" . DG  F 6 21   ? 196.297 182.531 234.440 1.00 64.91  ? 235  DG  Y "C5'" 1 
ATOM 40292 C "C4'" . DG  F 6 21   ? 197.079 183.703 233.878 1.00 64.91  ? 235  DG  Y "C4'" 1 
ATOM 40293 O "O4'" . DG  F 6 21   ? 196.187 184.818 233.623 1.00 64.91  ? 235  DG  Y "O4'" 1 
ATOM 40294 C "C3'" . DG  F 6 21   ? 198.184 184.241 234.780 1.00 64.91  ? 235  DG  Y "C3'" 1 
ATOM 40295 O "O3'" . DG  F 6 21   ? 199.325 184.505 233.997 1.00 64.91  ? 235  DG  Y "O3'" 1 
ATOM 40296 C "C2'" . DG  F 6 21   ? 197.576 185.524 235.342 1.00 64.91  ? 235  DG  Y "C2'" 1 
ATOM 40297 C "C1'" . DG  F 6 21   ? 196.738 185.990 234.169 1.00 64.91  ? 235  DG  Y "C1'" 1 
ATOM 40298 N N9    . DG  F 6 21   ? 195.641 186.875 234.539 1.00 64.91  ? 235  DG  Y N9    1 
ATOM 40299 C C8    . DG  F 6 21   ? 194.699 186.656 235.508 1.00 64.91  ? 235  DG  Y C8    1 
ATOM 40300 N N7    . DG  F 6 21   ? 193.823 187.613 235.607 1.00 64.91  ? 235  DG  Y N7    1 
ATOM 40301 C C5    . DG  F 6 21   ? 194.207 188.526 234.639 1.00 64.91  ? 235  DG  Y C5    1 
ATOM 40302 C C6    . DG  F 6 21   ? 193.632 189.764 234.281 1.00 64.91  ? 235  DG  Y C6    1 
ATOM 40303 O O6    . DG  F 6 21   ? 192.637 190.314 234.766 1.00 64.91  ? 235  DG  Y O6    1 
ATOM 40304 N N1    . DG  F 6 21   ? 194.327 190.375 233.244 1.00 64.91  ? 235  DG  Y N1    1 
ATOM 40305 C C2    . DG  F 6 21   ? 195.442 189.854 232.634 1.00 64.91  ? 235  DG  Y C2    1 
ATOM 40306 N N2    . DG  F 6 21   ? 195.981 190.588 231.650 1.00 64.91  ? 235  DG  Y N2    1 
ATOM 40307 N N3    . DG  F 6 21   ? 195.990 188.692 232.961 1.00 64.91  ? 235  DG  Y N3    1 
ATOM 40308 C C4    . DG  F 6 21   ? 195.321 188.085 233.968 1.00 64.91  ? 235  DG  Y C4    1 
ATOM 40309 P P     . DA  F 6 22   ? 200.738 184.811 234.688 1.00 56.00  ? 236  DA  Y P     1 
ATOM 40310 O OP1   . DA  F 6 22   ? 201.730 183.907 234.073 1.00 56.00  ? 236  DA  Y OP1   1 
ATOM 40311 O OP2   . DA  F 6 22   ? 200.555 184.819 236.153 1.00 56.00  ? 236  DA  Y OP2   1 
ATOM 40312 O "O5'" . DA  F 6 22   ? 201.063 186.298 234.216 1.00 56.00  ? 236  DA  Y "O5'" 1 
ATOM 40313 C "C5'" . DA  F 6 22   ? 200.879 186.649 232.856 1.00 56.00  ? 236  DA  Y "C5'" 1 
ATOM 40314 C "C4'" . DA  F 6 22   ? 201.094 188.133 232.641 1.00 56.00  ? 236  DA  Y "C4'" 1 
ATOM 40315 O "O4'" . DA  F 6 22   ? 199.872 188.857 232.928 1.00 56.00  ? 236  DA  Y "O4'" 1 
ATOM 40316 C "C3'" . DA  F 6 22   ? 202.176 188.760 233.506 1.00 56.00  ? 236  DA  Y "C3'" 1 
ATOM 40317 O "O3'" . DA  F 6 22   ? 202.901 189.695 232.734 1.00 56.00  ? 236  DA  Y "O3'" 1 
ATOM 40318 C "C2'" . DA  F 6 22   ? 201.380 189.432 234.625 1.00 56.00  ? 236  DA  Y "C2'" 1 
ATOM 40319 C "C1'" . DA  F 6 22   ? 200.109 189.845 233.903 1.00 56.00  ? 236  DA  Y "C1'" 1 
ATOM 40320 N N9    . DA  F 6 22   ? 198.937 189.903 234.766 1.00 56.00  ? 236  DA  Y N9    1 
ATOM 40321 C C8    . DA  F 6 22   ? 198.566 188.992 235.709 1.00 56.00  ? 236  DA  Y C8    1 
ATOM 40322 N N7    . DA  F 6 22   ? 197.449 189.293 236.324 1.00 56.00  ? 236  DA  Y N7    1 
ATOM 40323 C C5    . DA  F 6 22   ? 197.058 190.481 235.738 1.00 56.00  ? 236  DA  Y C5    1 
ATOM 40324 C C6    . DA  F 6 22   ? 195.951 191.322 235.948 1.00 56.00  ? 236  DA  Y C6    1 
ATOM 40325 N N6    . DA  F 6 22   ? 194.998 191.071 236.847 1.00 56.00  ? 236  DA  Y N6    1 
ATOM 40326 N N1    . DA  F 6 22   ? 195.859 192.432 235.196 1.00 56.00  ? 236  DA  Y N1    1 
ATOM 40327 C C2    . DA  F 6 22   ? 196.814 192.679 234.297 1.00 56.00  ? 236  DA  Y C2    1 
ATOM 40328 N N3    . DA  F 6 22   ? 197.898 191.965 234.010 1.00 56.00  ? 236  DA  Y N3    1 
ATOM 40329 C C4    . DA  F 6 22   ? 197.961 190.869 234.774 1.00 56.00  ? 236  DA  Y C4    1 
ATOM 40330 P P     . DC  F 6 23   ? 204.159 190.472 233.355 1.00 46.86  ? 237  DC  Y P     1 
ATOM 40331 O OP1   . DC  F 6 23   ? 205.191 190.539 232.300 1.00 46.86  ? 237  DC  Y OP1   1 
ATOM 40332 O OP2   . DC  F 6 23   ? 204.493 189.874 234.665 1.00 46.86  ? 237  DC  Y OP2   1 
ATOM 40333 O "O5'" . DC  F 6 23   ? 203.587 191.937 233.606 1.00 46.86  ? 237  DC  Y "O5'" 1 
ATOM 40334 C "C5'" . DC  F 6 23   ? 202.638 192.475 232.700 1.00 46.86  ? 237  DC  Y "C5'" 1 
ATOM 40335 C "C4'" . DC  F 6 23   ? 202.197 193.858 233.133 1.00 46.86  ? 237  DC  Y "C4'" 1 
ATOM 40336 O "O4'" . DC  F 6 23   ? 200.971 193.771 233.907 1.00 46.86  ? 237  DC  Y "O4'" 1 
ATOM 40337 C "C3'" . DC  F 6 23   ? 203.190 194.604 234.013 1.00 46.86  ? 237  DC  Y "C3'" 1 
ATOM 40338 O "O3'" . DC  F 6 23   ? 203.125 195.974 233.714 1.00 46.86  ? 237  DC  Y "O3'" 1 
ATOM 40339 C "C2'" . DC  F 6 23   ? 202.658 194.324 235.412 1.00 46.86  ? 237  DC  Y "C2'" 1 
ATOM 40340 C "C1'" . DC  F 6 23   ? 201.163 194.383 235.162 1.00 46.86  ? 237  DC  Y "C1'" 1 
ATOM 40341 N N1    . DC  F 6 23   ? 200.358 193.648 236.165 1.00 46.86  ? 237  DC  Y N1    1 
ATOM 40342 C C2    . DC  F 6 23   ? 199.109 194.142 236.542 1.00 46.86  ? 237  DC  Y C2    1 
ATOM 40343 O O2    . DC  F 6 23   ? 198.700 195.189 236.035 1.00 46.86  ? 237  DC  Y O2    1 
ATOM 40344 N N3    . DC  F 6 23   ? 198.380 193.457 237.453 1.00 46.86  ? 237  DC  Y N3    1 
ATOM 40345 C C4    . DC  F 6 23   ? 198.857 192.330 237.976 1.00 46.86  ? 237  DC  Y C4    1 
ATOM 40346 N N4    . DC  F 6 23   ? 198.103 191.689 238.872 1.00 46.86  ? 237  DC  Y N4    1 
ATOM 40347 C C5    . DC  F 6 23   ? 200.129 191.809 237.603 1.00 46.86  ? 237  DC  Y C5    1 
ATOM 40348 C C6    . DC  F 6 23   ? 200.838 192.494 236.703 1.00 46.86  ? 237  DC  Y C6    1 
ATOM 40349 P P     . DT  F 6 24   ? 204.462 196.845 233.573 1.00 49.19  ? 238  DT  Y P     1 
ATOM 40350 O OP1   . DT  F 6 24   ? 204.917 196.753 232.169 1.00 49.19  ? 238  DT  Y OP1   1 
ATOM 40351 O OP2   . DT  F 6 24   ? 205.373 196.463 234.673 1.00 49.19  ? 238  DT  Y OP2   1 
ATOM 40352 O "O5'" . DT  F 6 24   ? 203.943 198.326 233.842 1.00 49.19  ? 238  DT  Y "O5'" 1 
ATOM 40353 C "C5'" . DT  F 6 24   ? 202.560 198.615 233.689 1.00 49.19  ? 238  DT  Y "C5'" 1 
ATOM 40354 C "C4'" . DT  F 6 24   ? 202.081 199.533 234.793 1.00 49.19  ? 238  DT  Y "C4'" 1 
ATOM 40355 O "O4'" . DT  F 6 24   ? 201.256 198.792 235.734 1.00 49.19  ? 238  DT  Y "O4'" 1 
ATOM 40356 C "C3'" . DT  F 6 24   ? 203.195 200.164 235.624 1.00 49.19  ? 238  DT  Y "C3'" 1 
ATOM 40357 O "O3'" . DT  F 6 24   ? 202.839 201.486 235.950 1.00 49.19  ? 238  DT  Y "O3'" 1 
ATOM 40358 C "C2'" . DT  F 6 24   ? 203.218 199.280 236.865 1.00 49.19  ? 238  DT  Y "C2'" 1 
ATOM 40359 C "C1'" . DT  F 6 24   ? 201.734 199.026 237.037 1.00 49.19  ? 238  DT  Y "C1'" 1 
ATOM 40360 N N1    . DT  F 6 24   ? 201.413 197.853 237.893 1.00 49.19  ? 238  DT  Y N1    1 
ATOM 40361 C C2    . DT  F 6 24   ? 200.206 197.815 238.545 1.00 49.19  ? 238  DT  Y C2    1 
ATOM 40362 O O2    . DT  F 6 24   ? 199.372 198.696 238.455 1.00 49.19  ? 238  DT  Y O2    1 
ATOM 40363 N N3    . DT  F 6 24   ? 200.002 196.701 239.306 1.00 49.19  ? 238  DT  Y N3    1 
ATOM 40364 C C4    . DT  F 6 24   ? 200.868 195.643 239.482 1.00 49.19  ? 238  DT  Y C4    1 
ATOM 40365 O O4    . DT  F 6 24   ? 200.592 194.682 240.190 1.00 49.19  ? 238  DT  Y O4    1 
ATOM 40366 C C5    . DT  F 6 24   ? 202.119 195.745 238.775 1.00 49.19  ? 238  DT  Y C5    1 
ATOM 40367 C C7    . DT  F 6 24   ? 203.139 194.654 238.893 1.00 49.19  ? 238  DT  Y C7    1 
ATOM 40368 C C6    . DT  F 6 24   ? 202.331 196.835 238.024 1.00 49.19  ? 238  DT  Y C6    1 
ATOM 40369 P P     . DG  F 6 25   ? 203.811 202.706 235.581 1.00 47.69  ? 239  DG  Y P     1 
ATOM 40370 O OP1   . DG  F 6 25   ? 203.603 203.032 234.154 1.00 47.69  ? 239  DG  Y OP1   1 
ATOM 40371 O OP2   . DG  F 6 25   ? 205.163 202.375 236.080 1.00 47.69  ? 239  DG  Y OP2   1 
ATOM 40372 O "O5'" . DG  F 6 25   ? 203.232 203.902 236.458 1.00 47.69  ? 239  DG  Y "O5'" 1 
ATOM 40373 C "C5'" . DG  F 6 25   ? 201.831 204.057 236.577 1.00 47.69  ? 239  DG  Y "C5'" 1 
ATOM 40374 C "C4'" . DG  F 6 25   ? 201.410 204.060 238.033 1.00 47.69  ? 239  DG  Y "C4'" 1 
ATOM 40375 O "O4'" . DG  F 6 25   ? 201.380 202.704 238.549 1.00 47.69  ? 239  DG  Y "O4'" 1 
ATOM 40376 C "C3'" . DG  F 6 25   ? 202.329 204.848 238.974 1.00 47.69  ? 239  DG  Y "C3'" 1 
ATOM 40377 O "O3'" . DG  F 6 25   ? 201.552 205.712 239.767 1.00 47.69  ? 239  DG  Y "O3'" 1 
ATOM 40378 C "C2'" . DG  F 6 25   ? 202.978 203.760 239.826 1.00 47.69  ? 239  DG  Y "C2'" 1 
ATOM 40379 C "C1'" . DG  F 6 25   ? 201.866 202.734 239.862 1.00 47.69  ? 239  DG  Y "C1'" 1 
ATOM 40380 N N9    . DG  F 6 25   ? 202.305 201.399 240.250 1.00 47.69  ? 239  DG  Y N9    1 
ATOM 40381 C C8    . DG  F 6 25   ? 203.490 200.790 239.923 1.00 47.69  ? 239  DG  Y C8    1 
ATOM 40382 N N7    . DG  F 6 25   ? 203.613 199.594 240.424 1.00 47.69  ? 239  DG  Y N7    1 
ATOM 40383 C C5    . DG  F 6 25   ? 202.437 199.401 241.135 1.00 47.69  ? 239  DG  Y C5    1 
ATOM 40384 C C6    . DG  F 6 25   ? 202.004 198.290 241.890 1.00 47.69  ? 239  DG  Y C6    1 
ATOM 40385 O O6    . DG  F 6 25   ? 202.594 197.222 242.085 1.00 47.69  ? 239  DG  Y O6    1 
ATOM 40386 N N1    . DG  F 6 25   ? 200.749 198.504 242.450 1.00 47.69  ? 239  DG  Y N1    1 
ATOM 40387 C C2    . DG  F 6 25   ? 200.010 199.650 242.299 1.00 47.69  ? 239  DG  Y C2    1 
ATOM 40388 N N2    . DG  F 6 25   ? 198.819 199.678 242.911 1.00 47.69  ? 239  DG  Y N2    1 
ATOM 40389 N N3    . DG  F 6 25   ? 200.405 200.698 241.592 1.00 47.69  ? 239  DG  Y N3    1 
ATOM 40390 C C4    . DG  F 6 25   ? 201.624 200.503 241.041 1.00 47.69  ? 239  DG  Y C4    1 
ATOM 40391 P P     . DA  F 6 26   ? 202.039 207.212 240.052 1.00 42.93  ? 240  DA  Y P     1 
ATOM 40392 O OP1   . DA  F 6 26   ? 201.800 207.999 238.824 1.00 42.93  ? 240  DA  Y OP1   1 
ATOM 40393 O OP2   . DA  F 6 26   ? 203.394 207.147 240.640 1.00 42.93  ? 240  DA  Y OP2   1 
ATOM 40394 O "O5'" . DA  F 6 26   ? 201.030 207.712 241.180 1.00 42.93  ? 240  DA  Y "O5'" 1 
ATOM 40395 C "C5'" . DA  F 6 26   ? 199.636 207.505 241.013 1.00 42.93  ? 240  DA  Y "C5'" 1 
ATOM 40396 C "C4'" . DA  F 6 26   ? 198.994 207.041 242.307 1.00 42.93  ? 240  DA  Y "C4'" 1 
ATOM 40397 O "O4'" . DA  F 6 26   ? 199.392 205.679 242.597 1.00 42.93  ? 240  DA  Y "O4'" 1 
ATOM 40398 C "C3'" . DA  F 6 26   ? 199.354 207.858 243.538 1.00 42.93  ? 240  DA  Y "C3'" 1 
ATOM 40399 O "O3'" . DA  F 6 26   ? 198.211 207.997 244.349 1.00 42.93  ? 240  DA  Y "O3'" 1 
ATOM 40400 C "C2'" . DA  F 6 26   ? 200.433 207.012 244.215 1.00 42.93  ? 240  DA  Y "C2'" 1 
ATOM 40401 C "C1'" . DA  F 6 26   ? 199.977 205.604 243.878 1.00 42.93  ? 240  DA  Y "C1'" 1 
ATOM 40402 N N9    . DA  F 6 26   ? 201.061 204.632 243.807 1.00 42.93  ? 240  DA  Y N9    1 
ATOM 40403 C C8    . DA  F 6 26   ? 202.244 204.770 243.145 1.00 42.93  ? 240  DA  Y C8    1 
ATOM 40404 N N7    . DA  F 6 26   ? 203.024 203.720 243.234 1.00 42.93  ? 240  DA  Y N7    1 
ATOM 40405 C C5    . DA  F 6 26   ? 202.296 202.829 243.998 1.00 42.93  ? 240  DA  Y C5    1 
ATOM 40406 C C6    . DA  F 6 26   ? 202.571 201.528 244.449 1.00 42.93  ? 240  DA  Y C6    1 
ATOM 40407 N N6    . DA  F 6 26   ? 203.705 200.885 244.177 1.00 42.93  ? 240  DA  Y N6    1 
ATOM 40408 N N1    . DA  F 6 26   ? 201.633 200.911 245.195 1.00 42.93  ? 240  DA  Y N1    1 
ATOM 40409 C C2    . DA  F 6 26   ? 200.499 201.562 245.461 1.00 42.93  ? 240  DA  Y C2    1 
ATOM 40410 N N3    . DA  F 6 26   ? 200.128 202.787 245.091 1.00 42.93  ? 240  DA  Y N3    1 
ATOM 40411 C C4    . DA  F 6 26   ? 201.082 203.371 244.356 1.00 42.93  ? 240  DA  Y C4    1 
ATOM 40412 P P     . DT  F 6 27   ? 198.194 209.049 245.558 1.00 66.47  ? 241  DT  Y P     1 
ATOM 40413 O OP1   . DT  F 6 27   ? 196.914 209.785 245.484 1.00 66.47  ? 241  DT  Y OP1   1 
ATOM 40414 O OP2   . DT  F 6 27   ? 199.474 209.791 245.542 1.00 66.47  ? 241  DT  Y OP2   1 
ATOM 40415 O "O5'" . DT  F 6 27   ? 198.184 208.114 246.849 1.00 66.47  ? 241  DT  Y "O5'" 1 
ATOM 40416 C "C5'" . DT  F 6 27   ? 197.478 206.886 246.818 1.00 66.47  ? 241  DT  Y "C5'" 1 
ATOM 40417 C "C4'" . DT  F 6 27   ? 197.895 206.004 247.974 1.00 66.47  ? 241  DT  Y "C4'" 1 
ATOM 40418 O "O4'" . DT  F 6 27   ? 198.962 205.114 247.558 1.00 66.47  ? 241  DT  Y "O4'" 1 
ATOM 40419 C "C3'" . DT  F 6 27   ? 198.422 206.759 249.193 1.00 66.47  ? 241  DT  Y "C3'" 1 
ATOM 40420 O "O3'" . DT  F 6 27   ? 197.810 206.260 250.355 1.00 66.47  ? 241  DT  Y "O3'" 1 
ATOM 40421 C "C2'" . DT  F 6 27   ? 199.918 206.450 249.178 1.00 66.47  ? 241  DT  Y "C2'" 1 
ATOM 40422 C "C1'" . DT  F 6 27   ? 199.923 205.061 248.577 1.00 66.47  ? 241  DT  Y "C1'" 1 
ATOM 40423 N N1    . DT  F 6 27   ? 201.220 204.678 247.984 1.00 66.47  ? 241  DT  Y N1    1 
ATOM 40424 C C2    . DT  F 6 27   ? 201.689 203.399 248.160 1.00 66.47  ? 241  DT  Y C2    1 
ATOM 40425 O O2    . DT  F 6 27   ? 201.086 202.548 248.784 1.00 66.47  ? 241  DT  Y O2    1 
ATOM 40426 N N3    . DT  F 6 27   ? 202.898 203.147 247.570 1.00 66.47  ? 241  DT  Y N3    1 
ATOM 40427 C C4    . DT  F 6 27   ? 203.665 204.033 246.840 1.00 66.47  ? 241  DT  Y C4    1 
ATOM 40428 O O4    . DT  F 6 27   ? 204.741 203.719 246.347 1.00 66.47  ? 241  DT  Y O4    1 
ATOM 40429 C C5    . DT  F 6 27   ? 203.114 205.356 246.698 1.00 66.47  ? 241  DT  Y C5    1 
ATOM 40430 C C7    . DT  F 6 27   ? 203.859 206.402 245.928 1.00 66.47  ? 241  DT  Y C7    1 
ATOM 40431 C C6    . DT  F 6 27   ? 201.932 205.611 247.270 1.00 66.47  ? 241  DT  Y C6    1 
ATOM 40432 P P     . DG  F 6 28   ? 197.166 207.264 251.425 1.00 44.32  ? 242  DG  Y P     1 
ATOM 40433 O OP1   . DG  F 6 28   ? 195.723 207.366 251.128 1.00 44.32  ? 242  DG  Y OP1   1 
ATOM 40434 O OP2   . DG  F 6 28   ? 197.998 208.484 251.474 1.00 44.32  ? 242  DG  Y OP2   1 
ATOM 40435 O "O5'" . DG  F 6 28   ? 197.344 206.483 252.799 1.00 44.32  ? 242  DG  Y "O5'" 1 
ATOM 40436 C "C5'" . DG  F 6 28   ? 197.050 205.106 252.846 1.00 44.32  ? 242  DG  Y "C5'" 1 
ATOM 40437 C "C4'" . DG  F 6 28   ? 198.219 204.321 253.401 1.00 44.32  ? 242  DG  Y "C4'" 1 
ATOM 40438 O "O4'" . DG  F 6 28   ? 199.346 204.391 252.486 1.00 44.32  ? 242  DG  Y "O4'" 1 
ATOM 40439 C "C3'" . DG  F 6 28   ? 198.742 204.816 254.753 1.00 44.32  ? 242  DG  Y "C3'" 1 
ATOM 40440 O "O3'" . DG  F 6 28   ? 198.901 203.723 255.632 1.00 44.32  ? 242  DG  Y "O3'" 1 
ATOM 40441 C "C2'" . DG  F 6 28   ? 200.089 205.430 254.393 1.00 44.32  ? 242  DG  Y "C2'" 1 
ATOM 40442 C "C1'" . DG  F 6 28   ? 200.510 204.532 253.253 1.00 44.32  ? 242  DG  Y "C1'" 1 
ATOM 40443 N N9    . DG  F 6 28   ? 201.580 205.088 252.431 1.00 44.32  ? 242  DG  Y N9    1 
ATOM 40444 C C8    . DG  F 6 28   ? 201.682 206.373 251.965 1.00 44.32  ? 242  DG  Y C8    1 
ATOM 40445 N N7    . DG  F 6 28   ? 202.758 206.586 251.262 1.00 44.32  ? 242  DG  Y N7    1 
ATOM 40446 C C5    . DG  F 6 28   ? 203.419 205.366 251.272 1.00 44.32  ? 242  DG  Y C5    1 
ATOM 40447 C C6    . DG  F 6 28   ? 204.645 204.988 250.678 1.00 44.32  ? 242  DG  Y C6    1 
ATOM 40448 O O6    . DG  F 6 28   ? 205.415 205.682 250.001 1.00 44.32  ? 242  DG  Y O6    1 
ATOM 40449 N N1    . DG  F 6 28   ? 204.954 203.656 250.931 1.00 44.32  ? 242  DG  Y N1    1 
ATOM 40450 C C2    . DG  F 6 28   ? 204.175 202.799 251.667 1.00 44.32  ? 242  DG  Y C2    1 
ATOM 40451 N N2    . DG  F 6 28   ? 204.632 201.547 251.809 1.00 44.32  ? 242  DG  Y N2    1 
ATOM 40452 N N3    . DG  F 6 28   ? 203.024 203.142 252.229 1.00 44.32  ? 242  DG  Y N3    1 
ATOM 40453 C C4    . DG  F 6 28   ? 202.710 204.435 251.991 1.00 44.32  ? 242  DG  Y C4    1 
ATOM 40454 P P     . DT  F 6 29   ? 199.201 203.969 257.190 1.00 68.42  ? 243  DT  Y P     1 
ATOM 40455 O OP1   . DT  F 6 29   ? 198.054 204.719 257.745 1.00 68.42  ? 243  DT  Y OP1   1 
ATOM 40456 O OP2   . DT  F 6 29   ? 200.568 204.506 257.337 1.00 68.42  ? 243  DT  Y OP2   1 
ATOM 40457 O "O5'" . DT  F 6 29   ? 199.221 202.497 257.797 1.00 68.42  ? 243  DT  Y "O5'" 1 
ATOM 40458 C "C5'" . DT  F 6 29   ? 199.634 201.412 256.985 1.00 68.42  ? 243  DT  Y "C5'" 1 
ATOM 40459 C "C4'" . DT  F 6 29   ? 201.131 201.190 257.092 1.00 68.42  ? 243  DT  Y "C4'" 1 
ATOM 40460 O "O4'" . DT  F 6 29   ? 201.825 202.004 256.132 1.00 68.42  ? 243  DT  Y "O4'" 1 
ATOM 40461 C "C3'" . DT  F 6 29   ? 201.748 201.553 258.440 1.00 68.42  ? 243  DT  Y "C3'" 1 
ATOM 40462 O "O3'" . DT  F 6 29   ? 201.983 200.378 259.197 1.00 68.42  ? 243  DT  Y "O3'" 1 
ATOM 40463 C "C2'" . DT  F 6 29   ? 203.066 202.263 258.078 1.00 68.42  ? 243  DT  Y "C2'" 1 
ATOM 40464 C "C1'" . DT  F 6 29   ? 203.151 202.107 256.566 1.00 68.42  ? 243  DT  Y "C1'" 1 
ATOM 40465 N N1    . DT  F 6 29   ? 203.814 203.255 255.860 1.00 68.42  ? 243  DT  Y N1    1 
ATOM 40466 C C2    . DT  F 6 29   ? 205.013 203.044 255.222 1.00 68.42  ? 243  DT  Y C2    1 
ATOM 40467 O O2    . DT  F 6 29   ? 205.576 201.966 255.203 1.00 68.42  ? 243  DT  Y O2    1 
ATOM 40468 N N3    . DT  F 6 29   ? 205.534 204.147 254.601 1.00 68.42  ? 243  DT  Y N3    1 
ATOM 40469 C C4    . DT  F 6 29   ? 204.989 205.412 254.554 1.00 68.42  ? 243  DT  Y C4    1 
ATOM 40470 O O4    . DT  F 6 29   ? 205.535 206.341 253.969 1.00 68.42  ? 243  DT  Y O4    1 
ATOM 40471 C C5    . DT  F 6 29   ? 203.733 205.568 255.240 1.00 68.42  ? 243  DT  Y C5    1 
ATOM 40472 C C7    . DT  F 6 29   ? 203.054 206.903 255.258 1.00 68.42  ? 243  DT  Y C7    1 
ATOM 40473 C C6    . DT  F 6 29   ? 203.210 204.495 255.854 1.00 68.42  ? 243  DT  Y C6    1 
ATOM 40474 P P     . DT  F 6 30   ? 202.657 200.473 260.652 1.00 79.63  ? 244  DT  Y P     1 
ATOM 40475 O OP1   . DT  F 6 30   ? 202.180 199.315 261.437 1.00 79.63  ? 244  DT  Y OP1   1 
ATOM 40476 O OP2   . DT  F 6 30   ? 202.444 201.842 261.168 1.00 79.63  ? 244  DT  Y OP2   1 
ATOM 40477 O "O5'" . DT  F 6 30   ? 204.216 200.283 260.361 1.00 79.63  ? 244  DT  Y "O5'" 1 
ATOM 40478 C "C5'" . DT  F 6 30   ? 204.665 199.137 259.657 1.00 79.63  ? 244  DT  Y "C5'" 1 
ATOM 40479 C "C4'" . DT  F 6 30   ? 206.164 199.189 259.429 1.00 79.63  ? 244  DT  Y "C4'" 1 
ATOM 40480 O "O4'" . DT  F 6 30   ? 206.485 200.278 258.525 1.00 79.63  ? 244  DT  Y "O4'" 1 
ATOM 40481 C "C3'" . DT  F 6 30   ? 207.004 199.415 260.683 1.00 79.63  ? 244  DT  Y "C3'" 1 
ATOM 40482 O "O3'" . DT  F 6 30   ? 208.155 198.588 260.639 1.00 79.63  ? 244  DT  Y "O3'" 1 
ATOM 40483 C "C2'" . DT  F 6 30   ? 207.369 200.893 260.592 1.00 79.63  ? 244  DT  Y "C2'" 1 
ATOM 40484 C "C1'" . DT  F 6 30   ? 207.496 201.080 259.091 1.00 79.63  ? 244  DT  Y "C1'" 1 
ATOM 40485 N N1    . DT  F 6 30   ? 207.288 202.488 258.635 1.00 79.63  ? 244  DT  Y N1    1 
ATOM 40486 C C2    . DT  F 6 30   ? 208.221 203.074 257.814 1.00 79.63  ? 244  DT  Y C2    1 
ATOM 40487 O O2    . DT  F 6 30   ? 209.227 202.506 257.438 1.00 79.63  ? 244  DT  Y O2    1 
ATOM 40488 N N3    . DT  F 6 30   ? 207.932 204.363 257.451 1.00 79.63  ? 244  DT  Y N3    1 
ATOM 40489 C C4    . DT  F 6 30   ? 206.826 205.104 257.818 1.00 79.63  ? 244  DT  Y C4    1 
ATOM 40490 O O4    . DT  F 6 30   ? 206.653 206.257 257.444 1.00 79.63  ? 244  DT  Y O4    1 
ATOM 40491 C C5    . DT  F 6 30   ? 205.890 204.432 258.675 1.00 79.63  ? 244  DT  Y C5    1 
ATOM 40492 C C7    . DT  F 6 30   ? 204.655 205.145 259.137 1.00 79.63  ? 244  DT  Y C7    1 
ATOM 40493 C C6    . DT  F 6 30   ? 206.162 203.171 259.040 1.00 79.63  ? 244  DT  Y C6    1 
ATOM 40494 P P     . DA  F 6 31   ? 209.204 198.588 261.855 1.00 87.97  ? 245  DA  Y P     1 
ATOM 40495 O OP1   . DA  F 6 31   ? 209.776 197.227 261.951 1.00 87.97  ? 245  DA  Y OP1   1 
ATOM 40496 O OP2   . DA  F 6 31   ? 208.544 199.193 263.032 1.00 87.97  ? 245  DA  Y OP2   1 
ATOM 40497 O "O5'" . DA  F 6 31   ? 210.352 199.581 261.360 1.00 87.97  ? 245  DA  Y "O5'" 1 
ATOM 40498 C "C5'" . DA  F 6 31   ? 211.043 199.309 260.150 1.00 87.97  ? 245  DA  Y "C5'" 1 
ATOM 40499 C "C4'" . DA  F 6 31   ? 211.948 200.465 259.769 1.00 87.97  ? 245  DA  Y "C4'" 1 
ATOM 40500 O "O4'" . DA  F 6 31   ? 211.146 201.600 259.354 1.00 87.97  ? 245  DA  Y "O4'" 1 
ATOM 40501 C "C3'" . DA  F 6 31   ? 212.855 200.977 260.888 1.00 87.97  ? 245  DA  Y "C3'" 1 
ATOM 40502 O "O3'" . DA  F 6 31   ? 214.147 201.227 260.372 1.00 87.97  ? 245  DA  Y "O3'" 1 
ATOM 40503 C "C2'" . DA  F 6 31   ? 212.170 202.270 261.319 1.00 87.97  ? 245  DA  Y "C2'" 1 
ATOM 40504 C "C1'" . DA  F 6 31   ? 211.632 202.754 259.988 1.00 87.97  ? 245  DA  Y "C1'" 1 
ATOM 40505 N N9    . DA  F 6 31   ? 210.548 203.722 260.099 1.00 87.97  ? 245  DA  Y N9    1 
ATOM 40506 C C8    . DA  F 6 31   ? 209.367 203.571 260.767 1.00 87.97  ? 245  DA  Y C8    1 
ATOM 40507 N N7    . DA  F 6 31   ? 208.575 204.614 260.683 1.00 87.97  ? 245  DA  Y N7    1 
ATOM 40508 C C5    . DA  F 6 31   ? 209.291 205.511 259.912 1.00 87.97  ? 245  DA  Y C5    1 
ATOM 40509 C C6    . DA  F 6 31   ? 209.005 206.812 259.455 1.00 87.97  ? 245  DA  Y C6    1 
ATOM 40510 N N6    . DA  F 6 31   ? 207.868 207.457 259.730 1.00 87.97  ? 245  DA  Y N6    1 
ATOM 40511 N N1    . DA  F 6 31   ? 209.936 207.426 258.700 1.00 87.97  ? 245  DA  Y N1    1 
ATOM 40512 C C2    . DA  F 6 31   ? 211.067 206.775 258.418 1.00 87.97  ? 245  DA  Y C2    1 
ATOM 40513 N N3    . DA  F 6 31   ? 211.449 205.559 258.793 1.00 87.97  ? 245  DA  Y N3    1 
ATOM 40514 C C4    . DA  F 6 31   ? 210.506 204.974 259.541 1.00 87.97  ? 245  DA  Y C4    1 
ATOM 40515 P P     . DA  F 6 32   ? 215.430 201.120 261.328 1.00 98.79  ? 246  DA  Y P     1 
ATOM 40516 O OP1   . DA  F 6 32   ? 216.105 199.842 261.017 1.00 98.79  ? 246  DA  Y OP1   1 
ATOM 40517 O OP2   . DA  F 6 32   ? 214.972 201.403 262.704 1.00 98.79  ? 246  DA  Y OP2   1 
ATOM 40518 O "O5'" . DA  F 6 32   ? 216.366 202.333 260.862 1.00 98.79  ? 246  DA  Y "O5'" 1 
ATOM 40519 C "C5'" . DA  F 6 32   ? 217.035 202.273 259.608 1.00 98.79  ? 246  DA  Y "C5'" 1 
ATOM 40520 C "C4'" . DA  F 6 32   ? 217.650 203.615 259.233 1.00 98.79  ? 246  DA  Y "C4'" 1 
ATOM 40521 O "O4'" . DA  F 6 32   ? 216.609 204.604 259.052 1.00 98.79  ? 246  DA  Y "O4'" 1 
ATOM 40522 C "C3'" . DA  F 6 32   ? 218.609 204.219 260.241 1.00 98.79  ? 246  DA  Y "C3'" 1 
ATOM 40523 O "O3'" . DA  F 6 32   ? 219.559 205.019 259.546 1.00 98.79  ? 246  DA  Y "O3'" 1 
ATOM 40524 C "C2'" . DA  F 6 32   ? 217.677 205.071 261.100 1.00 98.79  ? 246  DA  Y "C2'" 1 
ATOM 40525 C "C1'" . DA  F 6 32   ? 216.698 205.596 260.057 1.00 98.79  ? 246  DA  Y "C1'" 1 
ATOM 40526 N N9    . DA  F 6 32   ? 215.350 205.826 260.555 1.00 98.79  ? 246  DA  Y N9    1 
ATOM 40527 C C8    . DA  F 6 32   ? 214.551 204.931 261.201 1.00 98.79  ? 246  DA  Y C8    1 
ATOM 40528 N N7    . DA  F 6 32   ? 213.367 205.405 261.504 1.00 98.79  ? 246  DA  Y N7    1 
ATOM 40529 C C5    . DA  F 6 32   ? 213.388 206.695 261.008 1.00 98.79  ? 246  DA  Y C5    1 
ATOM 40530 C C6    . DA  F 6 32   ? 212.434 207.728 261.013 1.00 98.79  ? 246  DA  Y C6    1 
ATOM 40531 N N6    . DA  F 6 32   ? 211.218 207.602 261.548 1.00 98.79  ? 246  DA  Y N6    1 
ATOM 40532 N N1    . DA  F 6 32   ? 212.773 208.895 260.429 1.00 98.79  ? 246  DA  Y N1    1 
ATOM 40533 C C2    . DA  F 6 32   ? 213.989 209.013 259.889 1.00 98.79  ? 246  DA  Y C2    1 
ATOM 40534 N N3    . DA  F 6 32   ? 214.970 208.116 259.831 1.00 98.79  ? 246  DA  Y N3    1 
ATOM 40535 C C4    . DA  F 6 32   ? 214.601 206.967 260.412 1.00 98.79  ? 246  DA  Y C4    1 
ATOM 40536 P P     . DC  F 6 33   ? 220.838 205.630 260.300 1.00 107.72 ? 247  DC  Y P     1 
ATOM 40537 O OP1   . DC  F 6 33   ? 221.892 205.825 259.282 1.00 107.72 ? 247  DC  Y OP1   1 
ATOM 40538 O OP2   . DC  F 6 33   ? 221.118 204.793 261.483 1.00 107.72 ? 247  DC  Y OP2   1 
ATOM 40539 O "O5'" . DC  F 6 33   ? 220.339 207.067 260.790 1.00 107.72 ? 247  DC  Y "O5'" 1 
ATOM 40540 C "C5'" . DC  F 6 33   ? 219.718 207.945 259.859 1.00 107.72 ? 247  DC  Y "C5'" 1 
ATOM 40541 C "C4'" . DC  F 6 33   ? 219.580 209.346 260.427 1.00 107.72 ? 247  DC  Y "C4'" 1 
ATOM 40542 O "O4'" . DC  F 6 33   ? 218.185 209.625 260.708 1.00 107.72 ? 247  DC  Y "O4'" 1 
ATOM 40543 C "C3'" . DC  F 6 33   ? 220.336 209.602 261.726 1.00 107.72 ? 247  DC  Y "C3'" 1 
ATOM 40544 O "O3'" . DC  F 6 33   ? 220.901 210.903 261.699 1.00 107.72 ? 247  DC  Y "O3'" 1 
ATOM 40545 C "C2'" . DC  F 6 33   ? 219.248 209.481 262.787 1.00 107.72 ? 247  DC  Y "C2'" 1 
ATOM 40546 C "C1'" . DC  F 6 33   ? 218.040 210.033 262.050 1.00 107.72 ? 247  DC  Y "C1'" 1 
ATOM 40547 N N1    . DC  F 6 33   ? 216.767 209.489 262.548 1.00 107.72 ? 247  DC  Y N1    1 
ATOM 40548 C C2    . DC  F 6 33   ? 215.603 210.265 262.490 1.00 107.72 ? 247  DC  Y C2    1 
ATOM 40549 O O2    . DC  F 6 33   ? 215.657 211.410 262.027 1.00 107.72 ? 247  DC  Y O2    1 
ATOM 40550 N N3    . DC  F 6 33   ? 214.445 209.742 262.951 1.00 107.72 ? 247  DC  Y N3    1 
ATOM 40551 C C4    . DC  F 6 33   ? 214.428 208.505 263.441 1.00 107.72 ? 247  DC  Y C4    1 
ATOM 40552 N N4    . DC  F 6 33   ? 213.263 208.029 263.885 1.00 107.72 ? 247  DC  Y N4    1 
ATOM 40553 C C5    . DC  F 6 33   ? 215.603 207.701 263.500 1.00 107.72 ? 247  DC  Y C5    1 
ATOM 40554 C C6    . DC  F 6 33   ? 216.736 208.229 263.052 1.00 107.72 ? 247  DC  Y C6    1 
ATOM 40555 P P     . DC  F 6 34   ? 221.967 211.358 262.810 1.00 119.96 ? 248  DC  Y P     1 
ATOM 40556 O OP1   . DC  F 6 34   ? 223.190 211.788 262.099 1.00 119.96 ? 248  DC  Y OP1   1 
ATOM 40557 O OP2   . DC  F 6 34   ? 222.063 210.298 263.836 1.00 119.96 ? 248  DC  Y OP2   1 
ATOM 40558 O "O5'" . DC  F 6 34   ? 221.280 212.637 263.474 1.00 119.96 ? 248  DC  Y "O5'" 1 
ATOM 40559 C "C5'" . DC  F 6 34   ? 220.753 213.659 262.639 1.00 119.96 ? 248  DC  Y "C5'" 1 
ATOM 40560 C "C4'" . DC  F 6 34   ? 219.535 214.306 263.273 1.00 119.96 ? 248  DC  Y "C4'" 1 
ATOM 40561 O "O4'" . DC  F 6 34   ? 218.523 213.308 263.502 1.00 119.96 ? 248  DC  Y "O4'" 1 
ATOM 40562 C "C3'" . DC  F 6 34   ? 219.789 214.970 264.627 1.00 119.96 ? 248  DC  Y "C3'" 1 
ATOM 40563 O "O3'" . DC  F 6 34   ? 219.688 216.380 264.497 1.00 119.96 ? 248  DC  Y "O3'" 1 
ATOM 40564 C "C2'" . DC  F 6 34   ? 218.699 214.402 265.554 1.00 119.96 ? 248  DC  Y "C2'" 1 
ATOM 40565 C "C1'" . DC  F 6 34   ? 217.744 213.706 264.595 1.00 119.96 ? 248  DC  Y "C1'" 1 
ATOM 40566 N N1    . DC  F 6 34   ? 217.105 212.495 265.172 1.00 119.96 ? 248  DC  Y N1    1 
ATOM 40567 C C2    . DC  F 6 34   ? 215.719 212.458 265.347 1.00 119.96 ? 248  DC  Y C2    1 
ATOM 40568 O O2    . DC  F 6 34   ? 215.040 213.440 265.039 1.00 119.96 ? 248  DC  Y O2    1 
ATOM 40569 N N3    . DC  F 6 34   ? 215.154 211.352 265.878 1.00 119.96 ? 248  DC  Y N3    1 
ATOM 40570 C C4    . DC  F 6 34   ? 215.914 210.308 266.205 1.00 119.96 ? 248  DC  Y C4    1 
ATOM 40571 N N4    . DC  F 6 34   ? 215.306 209.241 266.724 1.00 119.96 ? 248  DC  Y N4    1 
ATOM 40572 C C5    . DC  F 6 34   ? 217.328 210.322 266.033 1.00 119.96 ? 248  DC  Y C5    1 
ATOM 40573 C C6    . DC  F 6 34   ? 217.875 211.425 265.517 1.00 119.96 ? 248  DC  Y C6    1 
ATOM 40574 P P     . DC  F 6 35   ? 219.938 217.336 265.763 1.00 160.20 ? 249  DC  Y P     1 
ATOM 40575 O OP1   . DC  F 6 35   ? 220.611 218.556 265.268 1.00 160.20 ? 249  DC  Y OP1   1 
ATOM 40576 O OP2   . DC  F 6 35   ? 220.574 216.538 266.834 1.00 160.20 ? 249  DC  Y OP2   1 
ATOM 40577 O "O5'" . DC  F 6 35   ? 218.463 217.723 266.239 1.00 160.20 ? 249  DC  Y "O5'" 1 
ATOM 40578 C "C5'" . DC  F 6 35   ? 217.570 218.358 265.330 1.00 160.20 ? 249  DC  Y "C5'" 1 
ATOM 40579 C "C4'" . DC  F 6 35   ? 216.255 218.708 266.008 1.00 160.20 ? 249  DC  Y "C4'" 1 
ATOM 40580 O "O4'" . DC  F 6 35   ? 215.568 217.492 266.398 1.00 160.20 ? 249  DC  Y "O4'" 1 
ATOM 40581 C "C3'" . DC  F 6 35   ? 216.380 219.543 267.276 1.00 160.20 ? 249  DC  Y "C3'" 1 
ATOM 40582 O "O3'" . DC  F 6 35   ? 215.276 220.429 267.379 1.00 160.20 ? 249  DC  Y "O3'" 1 
ATOM 40583 C "C2'" . DC  F 6 35   ? 216.357 218.490 268.379 1.00 160.20 ? 249  DC  Y "C2'" 1 
ATOM 40584 C "C1'" . DC  F 6 35   ? 215.400 217.455 267.802 1.00 160.20 ? 249  DC  Y "C1'" 1 
ATOM 40585 N N1    . DC  F 6 35   ? 215.675 216.064 268.261 1.00 160.20 ? 249  DC  Y N1    1 
ATOM 40586 C C2    . DC  F 6 35   ? 214.610 215.222 268.594 1.00 160.20 ? 249  DC  Y C2    1 
ATOM 40587 O O2    . DC  F 6 35   ? 213.453 215.651 268.509 1.00 160.20 ? 249  DC  Y O2    1 
ATOM 40588 N N3    . DC  F 6 35   ? 214.876 213.957 268.999 1.00 160.20 ? 249  DC  Y N3    1 
ATOM 40589 C C4    . DC  F 6 35   ? 216.137 213.532 269.075 1.00 160.20 ? 249  DC  Y C4    1 
ATOM 40590 N N4    . DC  F 6 35   ? 216.350 212.278 269.481 1.00 160.20 ? 249  DC  Y N4    1 
ATOM 40591 C C5    . DC  F 6 35   ? 217.235 214.375 268.739 1.00 160.20 ? 249  DC  Y C5    1 
ATOM 40592 C C6    . DC  F 6 35   ? 216.960 215.620 268.340 1.00 160.20 ? 249  DC  Y C6    1 
ATOM 40593 P P     . DT  F 6 36   ? 215.341 221.690 268.372 1.00 189.21 ? 250  DT  Y P     1 
ATOM 40594 O OP1   . DT  F 6 36   ? 214.908 222.882 267.611 1.00 189.21 ? 250  DT  Y OP1   1 
ATOM 40595 O OP2   . DT  F 6 36   ? 216.665 221.675 269.033 1.00 189.21 ? 250  DT  Y OP2   1 
ATOM 40596 O "O5'" . DT  F 6 36   ? 214.236 221.360 269.479 1.00 189.21 ? 250  DT  Y "O5'" 1 
ATOM 40597 C "C5'" . DT  F 6 36   ? 212.881 221.177 269.093 1.00 189.21 ? 250  DT  Y "C5'" 1 
ATOM 40598 C "C4'" . DT  F 6 36   ? 212.106 220.456 270.179 1.00 189.21 ? 250  DT  Y "C4'" 1 
ATOM 40599 O "O4'" . DT  F 6 36   ? 212.667 219.130 270.371 1.00 189.21 ? 250  DT  Y "O4'" 1 
ATOM 40600 C "C3'" . DT  F 6 36   ? 212.133 221.137 271.550 1.00 189.21 ? 250  DT  Y "C3'" 1 
ATOM 40601 O "O3'" . DT  F 6 36   ? 210.829 221.147 272.120 1.00 189.21 ? 250  DT  Y "O3'" 1 
ATOM 40602 C "C2'" . DT  F 6 36   ? 213.092 220.266 272.358 1.00 189.21 ? 250  DT  Y "C2'" 1 
ATOM 40603 C "C1'" . DT  F 6 36   ? 212.846 218.898 271.746 1.00 189.21 ? 250  DT  Y "C1'" 1 
ATOM 40604 N N1    . DT  F 6 36   ? 213.983 217.950 271.931 1.00 189.21 ? 250  DT  Y N1    1 
ATOM 40605 C C2    . DT  F 6 36   ? 213.723 216.652 272.301 1.00 189.21 ? 250  DT  Y C2    1 
ATOM 40606 O O2    . DT  F 6 36   ? 212.598 216.223 272.483 1.00 189.21 ? 250  DT  Y O2    1 
ATOM 40607 N N3    . DT  F 6 36   ? 214.833 215.866 272.449 1.00 189.21 ? 250  DT  Y N3    1 
ATOM 40608 C C4    . DT  F 6 36   ? 216.151 216.240 272.270 1.00 189.21 ? 250  DT  Y C4    1 
ATOM 40609 O O4    . DT  F 6 36   ? 217.082 215.458 272.428 1.00 189.21 ? 250  DT  Y O4    1 
ATOM 40610 C C5    . DT  F 6 36   ? 216.355 217.615 271.887 1.00 189.21 ? 250  DT  Y C5    1 
ATOM 40611 C C7    . DT  F 6 36   ? 217.744 218.137 271.665 1.00 189.21 ? 250  DT  Y C7    1 
ATOM 40612 C C6    . DT  F 6 36   ? 215.274 218.396 271.739 1.00 189.21 ? 250  DT  Y C6    1 
ATOM 40613 P P     . DA  F 6 37   ? 210.309 222.444 272.915 1.00 208.02 ? 251  DA  Y P     1 
ATOM 40614 O OP1   . DA  F 6 37   ? 209.490 223.247 271.980 1.00 208.02 ? 251  DA  Y OP1   1 
ATOM 40615 O OP2   . DA  F 6 37   ? 211.479 223.055 273.581 1.00 208.02 ? 251  DA  Y OP2   1 
ATOM 40616 O "O5'" . DA  F 6 37   ? 209.356 221.848 274.054 1.00 208.02 ? 251  DA  Y "O5'" 1 
ATOM 40617 C "C5'" . DA  F 6 37   ? 208.958 222.667 275.149 1.00 208.02 ? 251  DA  Y "C5'" 1 
ATOM 40618 C "C4'" . DA  F 6 37   ? 208.119 221.879 276.138 1.00 208.02 ? 251  DA  Y "C4'" 1 
ATOM 40619 O "O4'" . DA  F 6 37   ? 208.355 220.464 275.946 1.00 208.02 ? 251  DA  Y "O4'" 1 
ATOM 40620 C "C3'" . DA  F 6 37   ? 208.459 222.118 277.596 1.00 208.02 ? 251  DA  Y "C3'" 1 
ATOM 40621 O "O3'" . DA  F 6 37   ? 207.375 221.691 278.410 1.00 208.02 ? 251  DA  Y "O3'" 1 
ATOM 40622 C "C2'" . DA  F 6 37   ? 209.663 221.204 277.765 1.00 208.02 ? 251  DA  Y "C2'" 1 
ATOM 40623 C "C1'" . DA  F 6 37   ? 209.198 219.981 276.980 1.00 208.02 ? 251  DA  Y "C1'" 1 
ATOM 40624 N N9    . DA  F 6 37   ? 210.274 219.215 276.362 1.00 208.02 ? 251  DA  Y N9    1 
ATOM 40625 C C8    . DA  F 6 37   ? 210.858 219.450 275.151 1.00 208.02 ? 251  DA  Y C8    1 
ATOM 40626 N N7    . DA  F 6 37   ? 211.784 218.580 274.832 1.00 208.02 ? 251  DA  Y N7    1 
ATOM 40627 C C5    . DA  F 6 37   ? 211.804 217.708 275.904 1.00 208.02 ? 251  DA  Y C5    1 
ATOM 40628 C C6    . DA  F 6 37   ? 212.572 216.562 276.177 1.00 208.02 ? 251  DA  Y C6    1 
ATOM 40629 N N6    . DA  F 6 37   ? 213.506 216.085 275.347 1.00 208.02 ? 251  DA  Y N6    1 
ATOM 40630 N N1    . DA  F 6 37   ? 212.340 215.918 277.338 1.00 208.02 ? 251  DA  Y N1    1 
ATOM 40631 C C2    . DA  F 6 37   ? 211.405 216.395 278.167 1.00 208.02 ? 251  DA  Y C2    1 
ATOM 40632 N N3    . DA  F 6 37   ? 210.622 217.464 278.019 1.00 208.02 ? 251  DA  Y N3    1 
ATOM 40633 C C4    . DA  F 6 37   ? 210.875 218.080 276.855 1.00 208.02 ? 251  DA  Y C4    1 
ATOM 40634 P P     . DA  F 6 38   ? 206.951 222.538 279.707 1.00 209.48 ? 252  DA  Y P     1 
ATOM 40635 O OP1   . DA  F 6 38   ? 205.664 221.992 280.192 1.00 209.48 ? 252  DA  Y OP1   1 
ATOM 40636 O OP2   . DA  F 6 38   ? 207.062 223.973 279.364 1.00 209.48 ? 252  DA  Y OP2   1 
ATOM 40637 O "O5'" . DA  F 6 38   ? 208.088 222.197 280.778 1.00 209.48 ? 252  DA  Y "O5'" 1 
ATOM 40638 C "C5'" . DA  F 6 38   ? 208.075 220.947 281.459 1.00 209.48 ? 252  DA  Y "C5'" 1 
ATOM 40639 C "C4'" . DA  F 6 38   ? 209.408 220.697 282.139 1.00 209.48 ? 252  DA  Y "C4'" 1 
ATOM 40640 O "O4'" . DA  F 6 38   ? 210.235 219.894 281.285 1.00 209.48 ? 252  DA  Y "O4'" 1 
ATOM 40641 C "C3'" . DA  F 6 38   ? 210.221 221.957 282.427 1.00 209.48 ? 252  DA  Y "C3'" 1 
ATOM 40642 O "O3'" . DA  F 6 38   ? 210.090 222.336 283.830 1.00 209.48 ? 252  DA  Y "O3'" 1 
ATOM 40643 C "C2'" . DA  F 6 38   ? 211.663 221.616 281.990 1.00 209.48 ? 252  DA  Y "C2'" 1 
ATOM 40644 C "C1'" . DA  F 6 38   ? 211.577 220.144 281.602 1.00 209.48 ? 252  DA  Y "C1'" 1 
ATOM 40645 N N9    . DA  F 6 38   ? 212.388 219.770 280.450 1.00 209.48 ? 252  DA  Y N9    1 
ATOM 40646 C C8    . DA  F 6 38   ? 212.534 220.454 279.277 1.00 209.48 ? 252  DA  Y C8    1 
ATOM 40647 N N7    . DA  F 6 38   ? 213.309 219.849 278.407 1.00 209.48 ? 252  DA  Y N7    1 
ATOM 40648 C C5    . DA  F 6 38   ? 213.690 218.687 279.056 1.00 209.48 ? 252  DA  Y C5    1 
ATOM 40649 C C6    . DA  F 6 38   ? 214.514 217.610 278.677 1.00 209.48 ? 252  DA  Y C6    1 
ATOM 40650 N N6    . DA  F 6 38   ? 215.129 217.533 277.493 1.00 209.48 ? 252  DA  Y N6    1 
ATOM 40651 N N1    . DA  F 6 38   ? 214.683 216.610 279.568 1.00 209.48 ? 252  DA  Y N1    1 
ATOM 40652 C C2    . DA  F 6 38   ? 214.063 216.690 280.748 1.00 209.48 ? 252  DA  Y C2    1 
ATOM 40653 N N3    . DA  F 6 38   ? 213.272 217.648 281.216 1.00 209.48 ? 252  DA  Y N3    1 
ATOM 40654 C C4    . DA  F 6 38   ? 213.125 218.624 280.313 1.00 209.48 ? 252  DA  Y C4    1 
ATOM 40655 P P     . DC  F 6 39   ? 211.144 221.906 284.974 1.00 229.20 ? 253  DC  Y P     1 
ATOM 40656 O OP1   . DC  F 6 39   ? 210.522 222.345 286.241 1.00 229.20 ? 253  DC  Y OP1   1 
ATOM 40657 O OP2   . DC  F 6 39   ? 212.500 222.409 284.670 1.00 229.20 ? 253  DC  Y OP2   1 
ATOM 40658 O "O5'" . DC  F 6 39   ? 211.126 220.299 284.988 1.00 229.20 ? 253  DC  Y "O5'" 1 
ATOM 40659 C "C5'" . DC  F 6 39   ? 212.349 219.553 284.867 1.00 229.20 ? 253  DC  Y "C5'" 1 
ATOM 40660 C "C4'" . DC  F 6 39   ? 212.973 219.225 286.218 1.00 229.20 ? 253  DC  Y "C4'" 1 
ATOM 40661 O "O4'" . DC  F 6 39   ? 214.262 218.624 286.003 1.00 229.20 ? 253  DC  Y "O4'" 1 
ATOM 40662 C "C3'" . DC  F 6 39   ? 213.276 220.418 287.107 1.00 229.20 ? 253  DC  Y "C3'" 1 
ATOM 40663 O "O3'" . DC  F 6 39   ? 213.208 220.076 288.532 1.00 229.20 ? 253  DC  Y "O3'" 1 
ATOM 40664 C "C2'" . DC  F 6 39   ? 214.679 220.869 286.656 1.00 229.20 ? 253  DC  Y "C2'" 1 
ATOM 40665 C "C1'" . DC  F 6 39   ? 215.231 219.648 285.903 1.00 229.20 ? 253  DC  Y "C1'" 1 
ATOM 40666 N N1    . DC  F 6 39   ? 215.500 219.890 284.459 1.00 229.20 ? 253  DC  Y N1    1 
ATOM 40667 C C2    . DC  F 6 39   ? 216.062 218.871 283.693 1.00 229.20 ? 253  DC  Y C2    1 
ATOM 40668 O O2    . DC  F 6 39   ? 216.397 217.818 284.232 1.00 229.20 ? 253  DC  Y O2    1 
ATOM 40669 N N3    . DC  F 6 39   ? 216.324 219.092 282.393 1.00 229.20 ? 253  DC  Y N3    1 
ATOM 40670 C C4    . DC  F 6 39   ? 215.970 220.244 281.829 1.00 229.20 ? 253  DC  Y C4    1 
ATOM 40671 N N4    . DC  F 6 39   ? 216.246 220.400 280.536 1.00 229.20 ? 253  DC  Y N4    1 
ATOM 40672 C C5    . DC  F 6 39   ? 215.378 221.300 282.582 1.00 229.20 ? 253  DC  Y C5    1 
ATOM 40673 C C6    . DC  F 6 39   ? 215.157 221.079 283.883 1.00 229.20 ? 253  DC  Y C6    1 
ATOM 40674 P P     . DC  F 6 40   ? 213.871 218.744 289.166 1.00 239.92 ? 254  DC  Y P     1 
ATOM 40675 O OP1   . DC  F 6 40   ? 213.317 217.508 288.572 1.00 239.92 ? 254  DC  Y OP1   1 
ATOM 40676 O OP2   . DC  F 6 40   ? 213.745 218.916 290.628 1.00 239.92 ? 254  DC  Y OP2   1 
ATOM 40677 O "O5'" . DC  F 6 40   ? 215.430 218.866 288.840 1.00 239.92 ? 254  DC  Y "O5'" 1 
ATOM 40678 C "C5'" . DC  F 6 40   ? 216.244 217.700 288.811 1.00 239.92 ? 254  DC  Y "C5'" 1 
ATOM 40679 C "C4'" . DC  F 6 40   ? 217.707 218.067 288.641 1.00 239.92 ? 254  DC  Y "C4'" 1 
ATOM 40680 O "O4'" . DC  F 6 40   ? 217.901 218.740 287.370 1.00 239.92 ? 254  DC  Y "O4'" 1 
ATOM 40681 C "C3'" . DC  F 6 40   ? 218.268 219.006 289.713 1.00 239.92 ? 254  DC  Y "C3'" 1 
ATOM 40682 O "O3'" . DC  F 6 40   ? 219.514 218.516 290.180 1.00 239.92 ? 254  DC  Y "O3'" 1 
ATOM 40683 C "C2'" . DC  F 6 40   ? 218.431 220.335 288.976 1.00 239.92 ? 254  DC  Y "C2'" 1 
ATOM 40684 C "C1'" . DC  F 6 40   ? 218.728 219.860 287.566 1.00 239.92 ? 254  DC  Y "C1'" 1 
ATOM 40685 N N1    . DC  F 6 40   ? 218.423 220.874 286.519 1.00 239.92 ? 254  DC  Y N1    1 
ATOM 40686 C C2    . DC  F 6 40   ? 218.588 220.549 285.168 1.00 239.92 ? 254  DC  Y C2    1 
ATOM 40687 O O2    . DC  F 6 40   ? 218.981 219.417 284.863 1.00 239.92 ? 254  DC  Y O2    1 
ATOM 40688 N N3    . DC  F 6 40   ? 218.310 221.488 284.230 1.00 239.92 ? 254  DC  Y N3    1 
ATOM 40689 C C4    . DC  F 6 40   ? 217.891 222.699 284.600 1.00 239.92 ? 254  DC  Y C4    1 
ATOM 40690 N N4    . DC  F 6 40   ? 217.627 223.590 283.639 1.00 239.92 ? 254  DC  Y N4    1 
ATOM 40691 C C5    . DC  F 6 40   ? 217.717 223.048 285.971 1.00 239.92 ? 254  DC  Y C5    1 
ATOM 40692 C C6    . DC  F 6 40   ? 217.994 222.115 286.887 1.00 239.92 ? 254  DC  Y C6    1 
ATOM 40693 P P     . DC  F 6 41   ? 219.613 217.821 291.623 1.00 245.93 ? 255  DC  Y P     1 
ATOM 40694 O OP1   . DC  F 6 41   ? 218.562 216.781 291.685 1.00 245.93 ? 255  DC  Y OP1   1 
ATOM 40695 O OP2   . DC  F 6 41   ? 219.645 218.899 292.636 1.00 245.93 ? 255  DC  Y OP2   1 
ATOM 40696 O "O5'" . DC  F 6 41   ? 221.047 217.112 291.615 1.00 245.93 ? 255  DC  Y "O5'" 1 
ATOM 40697 C "C5'" . DC  F 6 41   ? 222.232 217.901 291.640 1.00 245.93 ? 255  DC  Y "C5'" 1 
ATOM 40698 C "C4'" . DC  F 6 41   ? 222.961 217.823 290.311 1.00 245.93 ? 255  DC  Y "C4'" 1 
ATOM 40699 O "O4'" . DC  F 6 41   ? 222.265 218.634 289.326 1.00 245.93 ? 255  DC  Y "O4'" 1 
ATOM 40700 C "C3'" . DC  F 6 41   ? 224.400 218.335 290.337 1.00 245.93 ? 255  DC  Y "C3'" 1 
ATOM 40701 O "O3'" . DC  F 6 41   ? 225.218 217.528 289.500 1.00 245.93 ? 255  DC  Y "O3'" 1 
ATOM 40702 C "C2'" . DC  F 6 41   ? 224.267 219.751 289.789 1.00 245.93 ? 255  DC  Y "C2'" 1 
ATOM 40703 C "C1'" . DC  F 6 41   ? 223.159 219.570 288.765 1.00 245.93 ? 255  DC  Y "C1'" 1 
ATOM 40704 N N1    . DC  F 6 41   ? 222.410 220.824 288.473 1.00 245.93 ? 255  DC  Y N1    1 
ATOM 40705 C C2    . DC  F 6 41   ? 221.998 221.097 287.164 1.00 245.93 ? 255  DC  Y C2    1 
ATOM 40706 O O2    . DC  F 6 41   ? 222.261 220.286 286.269 1.00 245.93 ? 255  DC  Y O2    1 
ATOM 40707 N N3    . DC  F 6 41   ? 221.319 222.243 286.915 1.00 245.93 ? 255  DC  Y N3    1 
ATOM 40708 C C4    . DC  F 6 41   ? 221.056 223.093 287.910 1.00 245.93 ? 255  DC  Y C4    1 
ATOM 40709 N N4    . DC  F 6 41   ? 220.383 224.211 287.616 1.00 245.93 ? 255  DC  Y N4    1 
ATOM 40710 C C5    . DC  F 6 41   ? 221.469 222.833 289.250 1.00 245.93 ? 255  DC  Y C5    1 
ATOM 40711 C C6    . DC  F 6 41   ? 222.137 221.699 289.483 1.00 245.93 ? 255  DC  Y C6    1 
# 
